REMARK ID 693564 DOMAINID 684545 MODEL 1 104m-19sol-1
MODEL     1
ATOM      1  N   MET A   1       0.144  -0.965  -1.040  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.553  -0.660  -0.829  1.00  0.93           C  
ATOM      3  C   MET A   1       1.773   0.843  -0.840  1.00  0.93           C  
ATOM      4  O   MET A   1       0.831   1.615  -1.006  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.417  -1.319  -1.903  1.00  0.93           C  
ATOM      6  CG  MET A   1       2.380  -2.834  -1.907  1.00  0.93           C  
ATOM      7  SD  MET A   1       3.449  -3.551  -3.150  1.00  0.93           S  
ATOM      8  CE  MET A   1       5.038  -3.269  -2.376  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.009  -1.966  -1.021  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.405  -0.535  -0.310  1.00  0.93           H  
ATOM     11 3H   MET A   1      -0.146  -0.603  -1.937  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.853  -1.030   0.150  1.00  0.93           H  
ATOM     13 1HB  MET A   1       2.094  -0.976  -2.884  1.00  0.93           H  
ATOM     14 2HB  MET A   1       3.455  -1.016  -1.781  1.00  0.93           H  
ATOM     15 1HG  MET A   1       2.696  -3.199  -0.952  1.00  0.93           H  
ATOM     16 2HG  MET A   1       1.361  -3.176  -2.085  1.00  0.93           H  
ATOM     17 1HE  MET A   1       5.830  -3.655  -3.018  1.00  0.93           H  
ATOM     18 2HE  MET A   1       5.184  -2.198  -2.218  1.00  0.93           H  
ATOM     19 3HE  MET A   1       5.066  -3.784  -1.418  1.00  0.93           H  
ATOM     20  N   LEU A   2       3.024   1.252  -0.656  1.00  0.83           N  
ATOM     21  CA  LEU A   2       3.411   2.666  -0.656  1.00  0.83           C  
ATOM     22  C   LEU A   2       4.272   3.011  -1.859  1.00  0.83           C  
ATOM     23  O   LEU A   2       5.050   2.179  -2.333  1.00  0.83           O  
ATOM     24  CB  LEU A   2       4.209   3.009   0.599  1.00  0.83           C  
ATOM     25  CG  LEU A   2       3.441   3.275   1.857  1.00  0.83           C  
ATOM     26  CD1 LEU A   2       2.998   1.942   2.469  1.00  0.83           C  
ATOM     27  CD2 LEU A   2       4.336   4.086   2.810  1.00  0.83           C  
ATOM     28  H   LEU A   2       3.749   0.567  -0.511  1.00  0.83           H  
ATOM     29  HA  LEU A   2       2.513   3.286  -0.689  1.00  0.83           H  
ATOM     30 1HB  LEU A   2       4.805   2.168   0.812  1.00  0.83           H  
ATOM     31 2HB  LEU A   2       4.862   3.867   0.392  1.00  0.83           H  
ATOM     32  HG  LEU A   2       2.550   3.859   1.621  1.00  0.83           H  
ATOM     33 1HD1 LEU A   2       2.443   2.123   3.351  1.00  0.83           H  
ATOM     34 2HD1 LEU A   2       2.376   1.407   1.781  1.00  0.83           H  
ATOM     35 3HD1 LEU A   2       3.867   1.340   2.709  1.00  0.83           H  
ATOM     36 1HD2 LEU A   2       3.799   4.313   3.712  1.00  0.83           H  
ATOM     37 2HD2 LEU A   2       5.221   3.518   3.050  1.00  0.83           H  
ATOM     38 3HD2 LEU A   2       4.629   5.009   2.333  1.00  0.83           H  
ATOM     39  N   SER A   3       4.140   4.244  -2.342  1.00  0.74           N  
ATOM     40  CA  SER A   3       4.967   4.745  -3.431  1.00  0.74           C  
ATOM     41  C   SER A   3       6.350   5.100  -2.938  1.00  0.74           C  
ATOM     42  O   SER A   3       6.560   5.256  -1.734  1.00  0.74           O  
ATOM     43  CB  SER A   3       4.330   5.974  -4.030  1.00  0.74           C  
ATOM     44  OG  SER A   3       4.294   7.015  -3.081  1.00  0.74           O  
ATOM     45  H   SER A   3       3.459   4.885  -1.914  1.00  0.74           H  
ATOM     46  HA  SER A   3       5.054   3.968  -4.193  1.00  0.74           H  
ATOM     47 1HB  SER A   3       4.897   6.293  -4.902  1.00  0.74           H  
ATOM     48 2HB  SER A   3       3.318   5.744  -4.358  1.00  0.74           H  
ATOM     49  HG  SER A   3       3.607   6.730  -2.418  1.00  0.74           H  
ATOM     50  N   GLU A   4       7.285   5.304  -3.861  1.00  0.67           N  
ATOM     51  CA  GLU A   4       8.622   5.689  -3.442  1.00  0.67           C  
ATOM     52  C   GLU A   4       8.621   7.053  -2.762  1.00  0.67           C  
ATOM     53  O   GLU A   4       9.331   7.251  -1.779  1.00  0.67           O  
ATOM     54  CB  GLU A   4       9.574   5.685  -4.637  1.00  0.67           C  
ATOM     55  CG  GLU A   4       9.883   4.289  -5.185  1.00  0.67           C  
ATOM     56  CD  GLU A   4      10.612   3.408  -4.183  1.00  0.67           C  
ATOM     57  OE1 GLU A   4      11.612   3.846  -3.643  1.00  0.67           O  
ATOM     58  OE2 GLU A   4      10.178   2.303  -3.967  1.00  0.67           O  
ATOM     59  H   GLU A   4       7.075   5.171  -4.840  1.00  0.67           H  
ATOM     60  HA  GLU A   4       8.977   4.954  -2.720  1.00  0.67           H  
ATOM     61 1HB  GLU A   4       9.143   6.276  -5.444  1.00  0.67           H  
ATOM     62 2HB  GLU A   4      10.516   6.155  -4.352  1.00  0.67           H  
ATOM     63 1HG  GLU A   4       8.944   3.805  -5.455  1.00  0.67           H  
ATOM     64 2HG  GLU A   4      10.486   4.385  -6.086  1.00  0.67           H  
ATOM     65  N   GLU A   5       7.792   7.985  -3.242  1.00  0.63           N  
ATOM     66  CA  GLU A   5       7.762   9.298  -2.608  1.00  0.63           C  
ATOM     67  C   GLU A   5       7.256   9.165  -1.178  1.00  0.63           C  
ATOM     68  O   GLU A   5       7.807   9.778  -0.255  1.00  0.63           O  
ATOM     69  CB  GLU A   5       6.884  10.270  -3.398  1.00  0.63           C  
ATOM     70  CG  GLU A   5       7.467  10.675  -4.753  1.00  0.63           C  
ATOM     71  CD  GLU A   5       6.565  11.597  -5.548  1.00  0.63           C  
ATOM     72  OE1 GLU A   5       5.463  11.843  -5.117  1.00  0.63           O  
ATOM     73  OE2 GLU A   5       6.984  12.051  -6.588  1.00  0.63           O  
ATOM     74  H   GLU A   5       7.208   7.783  -4.040  1.00  0.63           H  
ATOM     75  HA  GLU A   5       8.780   9.691  -2.576  1.00  0.63           H  
ATOM     76 1HB  GLU A   5       5.908   9.813  -3.571  1.00  0.63           H  
ATOM     77 2HB  GLU A   5       6.724  11.174  -2.810  1.00  0.63           H  
ATOM     78 1HG  GLU A   5       8.422  11.172  -4.589  1.00  0.63           H  
ATOM     79 2HG  GLU A   5       7.655   9.771  -5.332  1.00  0.63           H  
ATOM     80  N   GLU A   6       6.242   8.318  -0.976  1.00  0.60           N  
ATOM     81  CA  GLU A   6       5.745   8.124   0.374  1.00  0.60           C  
ATOM     82  C   GLU A   6       6.811   7.479   1.243  1.00  0.60           C  
ATOM     83  O   GLU A   6       7.004   7.896   2.382  1.00  0.60           O  
ATOM     84  CB  GLU A   6       4.463   7.307   0.361  1.00  0.60           C  
ATOM     85  CG  GLU A   6       3.256   8.048  -0.182  1.00  0.60           C  
ATOM     86  CD  GLU A   6       2.098   7.141  -0.481  1.00  0.60           C  
ATOM     87  OE1 GLU A   6       2.306   6.175  -1.197  1.00  0.60           O  
ATOM     88  OE2 GLU A   6       1.017   7.393  -0.007  1.00  0.60           O  
ATOM     89  H   GLU A   6       5.801   7.823  -1.757  1.00  0.60           H  
ATOM     90  HA  GLU A   6       5.516   9.102   0.798  1.00  0.60           H  
ATOM     91 1HB  GLU A   6       4.611   6.397  -0.222  1.00  0.60           H  
ATOM     92 2HB  GLU A   6       4.218   7.016   1.375  1.00  0.60           H  
ATOM     93 1HG  GLU A   6       2.942   8.784   0.560  1.00  0.60           H  
ATOM     94 2HG  GLU A   6       3.546   8.585  -1.083  1.00  0.60           H  
ATOM     95  N   TRP A   7       7.566   6.517   0.696  1.00  0.59           N  
ATOM     96  CA  TRP A   7       8.606   5.902   1.505  1.00  0.59           C  
ATOM     97  C   TRP A   7       9.671   6.918   1.881  1.00  0.59           C  
ATOM     98  O   TRP A   7      10.148   6.911   3.014  1.00  0.59           O  
ATOM     99  CB  TRP A   7       9.269   4.705   0.821  1.00  0.59           C  
ATOM    100  CG  TRP A   7       8.468   3.446   0.884  1.00  0.59           C  
ATOM    101  CD1 TRP A   7       7.977   2.724  -0.160  1.00  0.59           C  
ATOM    102  CD2 TRP A   7       8.025   2.763   2.093  1.00  0.59           C  
ATOM    103  NE1 TRP A   7       7.293   1.629   0.304  1.00  0.59           N  
ATOM    104  CE2 TRP A   7       7.301   1.646   1.685  1.00  0.59           C  
ATOM    105  CE3 TRP A   7       8.183   3.016   3.475  1.00  0.59           C  
ATOM    106  CZ2 TRP A   7       6.722   0.768   2.599  1.00  0.59           C  
ATOM    107  CZ3 TRP A   7       7.601   2.137   4.385  1.00  0.59           C  
ATOM    108  CH2 TRP A   7       6.891   1.046   3.959  1.00  0.59           C  
ATOM    109  H   TRP A   7       7.382   6.193  -0.254  1.00  0.59           H  
ATOM    110  HA  TRP A   7       8.146   5.538   2.422  1.00  0.59           H  
ATOM    111 1HB  TRP A   7       9.446   4.946  -0.229  1.00  0.59           H  
ATOM    112 2HB  TRP A   7      10.237   4.521   1.280  1.00  0.59           H  
ATOM    113  HD1 TRP A   7       8.117   2.971  -1.216  1.00  0.59           H  
ATOM    114  HE1 TRP A   7       6.841   0.938  -0.280  1.00  0.59           H  
ATOM    115  HE3 TRP A   7       8.748   3.883   3.822  1.00  0.59           H  
ATOM    116  HZ2 TRP A   7       6.155  -0.108   2.283  1.00  0.59           H  
ATOM    117  HZ3 TRP A   7       7.721   2.334   5.445  1.00  0.59           H  
ATOM    118  HH2 TRP A   7       6.450   0.377   4.700  1.00  0.59           H  
ATOM    119  N   ASP A   8      10.038   7.814   0.960  1.00  0.59           N  
ATOM    120  CA  ASP A   8      11.034   8.824   1.296  1.00  0.59           C  
ATOM    121  C   ASP A   8      10.538   9.715   2.441  1.00  0.59           C  
ATOM    122  O   ASP A   8      11.310  10.074   3.342  1.00  0.59           O  
ATOM    123  CB  ASP A   8      11.411   9.669   0.071  1.00  0.59           C  
ATOM    124  CG  ASP A   8      12.314   8.935  -0.957  1.00  0.59           C  
ATOM    125  OD1 ASP A   8      12.848   7.892  -0.637  1.00  0.59           O  
ATOM    126  OD2 ASP A   8      12.486   9.459  -2.040  1.00  0.59           O  
ATOM    127  H   ASP A   8       9.636   7.777   0.022  1.00  0.59           H  
ATOM    128  HA  ASP A   8      11.934   8.313   1.632  1.00  0.59           H  
ATOM    129 1HB  ASP A   8      10.492   9.971  -0.440  1.00  0.59           H  
ATOM    130 2HB  ASP A   8      11.913  10.576   0.398  1.00  0.59           H  
ATOM    131  N   LEU A   9       9.240  10.049   2.450  1.00  0.59           N  
ATOM    132  CA  LEU A   9       8.712  10.857   3.549  1.00  0.59           C  
ATOM    133  C   LEU A   9       8.795  10.107   4.879  1.00  0.59           C  
ATOM    134  O   LEU A   9       9.189  10.674   5.905  1.00  0.59           O  
ATOM    135  CB  LEU A   9       7.253  11.231   3.286  1.00  0.59           C  
ATOM    136  CG  LEU A   9       6.974  12.239   2.179  1.00  0.59           C  
ATOM    137  CD1 LEU A   9       5.458  12.323   1.928  1.00  0.59           C  
ATOM    138  CD2 LEU A   9       7.507  13.588   2.613  1.00  0.59           C  
ATOM    139  H   LEU A   9       8.632   9.758   1.679  1.00  0.59           H  
ATOM    140  HA  LEU A   9       9.304  11.767   3.624  1.00  0.59           H  
ATOM    141 1HB  LEU A   9       6.714  10.326   3.033  1.00  0.59           H  
ATOM    142 2HB  LEU A   9       6.831  11.627   4.206  1.00  0.59           H  
ATOM    143  HG  LEU A   9       7.463  11.920   1.255  1.00  0.59           H  
ATOM    144 1HD1 LEU A   9       5.258  13.048   1.139  1.00  0.59           H  
ATOM    145 2HD1 LEU A   9       5.088  11.350   1.622  1.00  0.59           H  
ATOM    146 3HD1 LEU A   9       4.950  12.633   2.833  1.00  0.59           H  
ATOM    147 1HD2 LEU A   9       7.313  14.324   1.832  1.00  0.59           H  
ATOM    148 2HD2 LEU A   9       7.007  13.897   3.537  1.00  0.59           H  
ATOM    149 3HD2 LEU A   9       8.581  13.515   2.788  1.00  0.59           H  
ATOM    150  N   VAL A  10       8.489   8.815   4.843  1.00  0.59           N  
ATOM    151  CA  VAL A  10       8.517   7.977   6.034  1.00  0.59           C  
ATOM    152  C   VAL A  10       9.932   7.836   6.573  1.00  0.59           C  
ATOM    153  O   VAL A  10      10.174   8.015   7.769  1.00  0.59           O  
ATOM    154  CB  VAL A  10       7.955   6.593   5.682  1.00  0.59           C  
ATOM    155  CG1 VAL A  10       8.129   5.640   6.781  1.00  0.59           C  
ATOM    156  CG2 VAL A  10       6.508   6.731   5.342  1.00  0.59           C  
ATOM    157  H   VAL A  10       8.180   8.409   3.956  1.00  0.59           H  
ATOM    158  HA  VAL A  10       7.891   8.442   6.794  1.00  0.59           H  
ATOM    159  HB  VAL A  10       8.495   6.209   4.825  1.00  0.59           H  
ATOM    160 1HG1 VAL A  10       7.741   4.670   6.485  1.00  0.59           H  
ATOM    161 2HG1 VAL A  10       9.173   5.580   6.971  1.00  0.59           H  
ATOM    162 3HG1 VAL A  10       7.621   5.967   7.661  1.00  0.59           H  
ATOM    163 1HG2 VAL A  10       6.105   5.776   5.054  1.00  0.59           H  
ATOM    164 2HG2 VAL A  10       5.980   7.109   6.183  1.00  0.59           H  
ATOM    165 3HG2 VAL A  10       6.395   7.409   4.543  1.00  0.59           H  
ATOM    166  N   LEU A  11      10.871   7.553   5.676  1.00  0.60           N  
ATOM    167  CA  LEU A  11      12.269   7.382   6.027  1.00  0.60           C  
ATOM    168  C   LEU A  11      12.853   8.676   6.586  1.00  0.60           C  
ATOM    169  O   LEU A  11      13.626   8.638   7.546  1.00  0.60           O  
ATOM    170  CB  LEU A  11      13.030   6.911   4.784  1.00  0.60           C  
ATOM    171  CG  LEU A  11      12.690   5.471   4.329  1.00  0.60           C  
ATOM    172  CD1 LEU A  11      13.257   5.213   2.951  1.00  0.60           C  
ATOM    173  CD2 LEU A  11      13.284   4.494   5.316  1.00  0.60           C  
ATOM    174  H   LEU A  11      10.597   7.432   4.704  1.00  0.60           H  
ATOM    175  HA  LEU A  11      12.338   6.610   6.788  1.00  0.60           H  
ATOM    176 1HB  LEU A  11      12.792   7.585   3.960  1.00  0.60           H  
ATOM    177 2HB  LEU A  11      14.098   6.965   4.982  1.00  0.60           H  
ATOM    178  HG  LEU A  11      11.607   5.344   4.295  1.00  0.60           H  
ATOM    179 1HD1 LEU A  11      13.009   4.198   2.647  1.00  0.60           H  
ATOM    180 2HD1 LEU A  11      12.820   5.923   2.242  1.00  0.60           H  
ATOM    181 3HD1 LEU A  11      14.337   5.337   2.969  1.00  0.60           H  
ATOM    182 1HD2 LEU A  11      13.041   3.477   5.002  1.00  0.60           H  
ATOM    183 2HD2 LEU A  11      14.365   4.616   5.344  1.00  0.60           H  
ATOM    184 3HD2 LEU A  11      12.874   4.688   6.302  1.00  0.60           H  
ATOM    185  N   SER A  12      12.447   9.823   6.022  1.00  0.61           N  
ATOM    186  CA  SER A  12      12.926  11.117   6.492  1.00  0.61           C  
ATOM    187  C   SER A  12      12.510  11.343   7.943  1.00  0.61           C  
ATOM    188  O   SER A  12      13.295  11.832   8.756  1.00  0.61           O  
ATOM    189  CB  SER A  12      12.374  12.226   5.617  1.00  0.61           C  
ATOM    190  OG  SER A  12      12.868  12.124   4.304  1.00  0.61           O  
ATOM    191  H   SER A  12      11.823   9.805   5.215  1.00  0.61           H  
ATOM    192  HA  SER A  12      14.014  11.126   6.435  1.00  0.61           H  
ATOM    193 1HB  SER A  12      11.288  12.172   5.603  1.00  0.61           H  
ATOM    194 2HB  SER A  12      12.650  13.189   6.039  1.00  0.61           H  
ATOM    195  HG  SER A  12      12.460  11.306   3.935  1.00  0.61           H  
ATOM    196  N   VAL A  13      11.283  10.951   8.291  1.00  0.62           N  
ATOM    197  CA  VAL A  13      10.838  11.078   9.674  1.00  0.62           C  
ATOM    198  C   VAL A  13      11.584  10.111  10.581  1.00  0.62           C  
ATOM    199  O   VAL A  13      12.070  10.488  11.653  1.00  0.62           O  
ATOM    200  CB  VAL A  13       9.361  10.769   9.820  1.00  0.62           C  
ATOM    201  CG1 VAL A  13       9.009  10.754  11.283  1.00  0.62           C  
ATOM    202  CG2 VAL A  13       8.561  11.755   9.100  1.00  0.62           C  
ATOM    203  H   VAL A  13      10.647  10.586   7.576  1.00  0.62           H  
ATOM    204  HA  VAL A  13      11.028  12.097  10.008  1.00  0.62           H  
ATOM    205  HB  VAL A  13       9.167   9.781   9.411  1.00  0.62           H  
ATOM    206 1HG1 VAL A  13       7.980  10.518  11.381  1.00  0.62           H  
ATOM    207 2HG1 VAL A  13       9.604   9.999  11.797  1.00  0.62           H  
ATOM    208 3HG1 VAL A  13       9.206  11.730  11.718  1.00  0.62           H  
ATOM    209 1HG2 VAL A  13       7.529  11.496   9.209  1.00  0.62           H  
ATOM    210 2HG2 VAL A  13       8.732  12.735   9.500  1.00  0.62           H  
ATOM    211 3HG2 VAL A  13       8.828  11.742   8.054  1.00  0.62           H  
ATOM    212  N   TRP A  14      11.727   8.867  10.133  1.00  0.63           N  
ATOM    213  CA  TRP A  14      12.417   7.867  10.934  1.00  0.63           C  
ATOM    214  C   TRP A  14      13.870   8.248  11.160  1.00  0.63           C  
ATOM    215  O   TRP A  14      14.434   7.965  12.215  1.00  0.63           O  
ATOM    216  CB  TRP A  14      12.250   6.490  10.301  1.00  0.63           C  
ATOM    217  CG  TRP A  14      10.970   5.845  10.741  1.00  0.63           C  
ATOM    218  CD1 TRP A  14       9.806   5.759  10.063  1.00  0.63           C  
ATOM    219  CD2 TRP A  14      10.753   5.149  11.993  1.00  0.63           C  
ATOM    220  NE1 TRP A  14       8.874   5.077  10.801  1.00  0.63           N  
ATOM    221  CE2 TRP A  14       9.441   4.687  11.978  1.00  0.63           C  
ATOM    222  CE3 TRP A  14      11.562   4.880  13.107  1.00  0.63           C  
ATOM    223  CZ2 TRP A  14       8.909   3.968  13.025  1.00  0.63           C  
ATOM    224  CZ3 TRP A  14      11.019   4.155  14.159  1.00  0.63           C  
ATOM    225  CH2 TRP A  14       9.730   3.714  14.109  1.00  0.63           C  
ATOM    226  H   TRP A  14      11.321   8.602   9.234  1.00  0.63           H  
ATOM    227  HA  TRP A  14      11.926   7.825  11.902  1.00  0.63           H  
ATOM    228 1HB  TRP A  14      12.237   6.588   9.215  1.00  0.63           H  
ATOM    229 2HB  TRP A  14      13.085   5.851  10.572  1.00  0.63           H  
ATOM    230  HD1 TRP A  14       9.634   6.167   9.096  1.00  0.63           H  
ATOM    231  HE1 TRP A  14       7.928   4.883  10.513  1.00  0.63           H  
ATOM    232  HE3 TRP A  14      12.594   5.227  13.143  1.00  0.63           H  
ATOM    233  HZ2 TRP A  14       7.886   3.597  13.012  1.00  0.63           H  
ATOM    234  HZ3 TRP A  14      11.651   3.940  15.024  1.00  0.63           H  
ATOM    235  HH2 TRP A  14       9.339   3.144  14.941  1.00  0.63           H  
ATOM    236  N   ALA A  15      14.470   8.962  10.219  1.00  0.64           N  
ATOM    237  CA  ALA A  15      15.836   9.430  10.388  1.00  0.64           C  
ATOM    238  C   ALA A  15      15.961  10.317  11.629  1.00  0.64           C  
ATOM    239  O   ALA A  15      17.033  10.400  12.229  1.00  0.64           O  
ATOM    240  CB  ALA A  15      16.294  10.196   9.171  1.00  0.64           C  
ATOM    241  H   ALA A  15      13.988   9.150   9.341  1.00  0.64           H  
ATOM    242  HA  ALA A  15      16.475   8.561  10.524  1.00  0.64           H  
ATOM    243 1HB  ALA A  15      17.323  10.516   9.307  1.00  0.64           H  
ATOM    244 2HB  ALA A  15      16.220   9.557   8.290  1.00  0.64           H  
ATOM    245 3HB  ALA A  15      15.660  11.067   9.037  1.00  0.64           H  
ATOM    246  N   LYS A  16      14.876  11.013  12.001  1.00  0.64           N  
ATOM    247  CA  LYS A  16      14.902  11.892  13.158  1.00  0.64           C  
ATOM    248  C   LYS A  16      14.646  11.058  14.413  1.00  0.64           C  
ATOM    249  O   LYS A  16      15.295  11.233  15.443  1.00  0.64           O  
ATOM    250  CB  LYS A  16      13.803  12.955  13.051  1.00  0.64           C  
ATOM    251  CG  LYS A  16      13.877  13.895  11.861  1.00  0.64           C  
ATOM    252  CD  LYS A  16      15.101  14.777  11.896  1.00  0.64           C  
ATOM    253  CE  LYS A  16      15.082  15.763  10.733  1.00  0.64           C  
ATOM    254  NZ  LYS A  16      16.294  16.633  10.716  1.00  0.64           N  
ATOM    255  H   LYS A  16      13.998  10.902  11.502  1.00  0.64           H  
ATOM    256  HA  LYS A  16      15.880  12.363  13.236  1.00  0.64           H  
ATOM    257 1HB  LYS A  16      12.824  12.476  13.045  1.00  0.64           H  
ATOM    258 2HB  LYS A  16      13.854  13.571  13.925  1.00  0.64           H  
ATOM    259 1HG  LYS A  16      13.883  13.303  10.940  1.00  0.64           H  
ATOM    260 2HG  LYS A  16      12.992  14.527  11.856  1.00  0.64           H  
ATOM    261 1HD  LYS A  16      15.128  15.328  12.839  1.00  0.64           H  
ATOM    262 2HD  LYS A  16      15.997  14.157  11.828  1.00  0.64           H  
ATOM    263 1HE  LYS A  16      15.033  15.206   9.797  1.00  0.64           H  
ATOM    264 2HE  LYS A  16      14.195  16.393  10.816  1.00  0.64           H  
ATOM    265 1HZ  LYS A  16      16.242  17.269   9.933  1.00  0.64           H  
ATOM    266 2HZ  LYS A  16      16.343  17.161  11.576  1.00  0.64           H  
ATOM    267 3HZ  LYS A  16      17.120  16.059  10.628  1.00  0.64           H  
ATOM    268  N   VAL A  17      13.760  10.068  14.289  1.00  0.65           N  
ATOM    269  CA  VAL A  17      13.379   9.227  15.427  1.00  0.65           C  
ATOM    270  C   VAL A  17      14.601   8.454  15.918  1.00  0.65           C  
ATOM    271  O   VAL A  17      14.884   8.364  17.117  1.00  0.65           O  
ATOM    272  CB  VAL A  17      12.246   8.276  15.030  1.00  0.65           C  
ATOM    273  CG1 VAL A  17      11.933   7.294  16.126  1.00  0.65           C  
ATOM    274  CG2 VAL A  17      11.074   9.080  14.696  1.00  0.65           C  
ATOM    275  H   VAL A  17      13.287   9.959  13.390  1.00  0.65           H  
ATOM    276  HA  VAL A  17      13.012   9.868  16.212  1.00  0.65           H  
ATOM    277  HB  VAL A  17      12.555   7.700  14.164  1.00  0.65           H  
ATOM    278 1HG1 VAL A  17      11.130   6.633  15.808  1.00  0.65           H  
ATOM    279 2HG1 VAL A  17      12.803   6.722  16.328  1.00  0.65           H  
ATOM    280 3HG1 VAL A  17      11.626   7.827  17.018  1.00  0.65           H  
ATOM    281 1HG2 VAL A  17      10.264   8.420  14.383  1.00  0.65           H  
ATOM    282 2HG2 VAL A  17      10.793   9.645  15.581  1.00  0.65           H  
ATOM    283 3HG2 VAL A  17      11.317   9.763  13.891  1.00  0.65           H  
ATOM    284  N   LYS A  18      15.374   7.965  14.960  1.00  0.65           N  
ATOM    285  CA  LYS A  18      16.598   7.216  15.194  1.00  0.65           C  
ATOM    286  C   LYS A  18      17.658   7.990  15.971  1.00  0.65           C  
ATOM    287  O   LYS A  18      18.580   7.383  16.518  1.00  0.65           O  
ATOM    288  CB  LYS A  18      17.181   6.743  13.872  1.00  0.65           C  
ATOM    289  CG  LYS A  18      16.401   5.628  13.172  1.00  0.65           C  
ATOM    290  CD  LYS A  18      17.038   5.340  11.828  1.00  0.65           C  
ATOM    291  CE  LYS A  18      16.311   4.271  11.060  1.00  0.65           C  
ATOM    292  NZ  LYS A  18      16.929   4.064   9.722  1.00  0.65           N  
ATOM    293  H   LYS A  18      15.069   8.091  13.994  1.00  0.65           H  
ATOM    294  HA  LYS A  18      16.354   6.342  15.774  1.00  0.65           H  
ATOM    295 1HB  LYS A  18      17.229   7.594  13.184  1.00  0.65           H  
ATOM    296 2HB  LYS A  18      18.200   6.396  14.031  1.00  0.65           H  
ATOM    297 1HG  LYS A  18      16.440   4.726  13.782  1.00  0.65           H  
ATOM    298 2HG  LYS A  18      15.363   5.905  13.045  1.00  0.65           H  
ATOM    299 1HD  LYS A  18      17.034   6.257  11.237  1.00  0.65           H  
ATOM    300 2HD  LYS A  18      18.071   5.029  11.975  1.00  0.65           H  
ATOM    301 1HE  LYS A  18      16.352   3.339  11.617  1.00  0.65           H  
ATOM    302 2HE  LYS A  18      15.268   4.563  10.931  1.00  0.65           H  
ATOM    303 1HZ  LYS A  18      16.426   3.344   9.227  1.00  0.65           H  
ATOM    304 2HZ  LYS A  18      16.886   4.928   9.197  1.00  0.65           H  
ATOM    305 3HZ  LYS A  18      17.893   3.786   9.835  1.00  0.65           H  
ATOM    306  N   LYS A  19      17.564   9.323  16.027  1.00  0.65           N  
ATOM    307  CA  LYS A  19      18.562  10.101  16.741  1.00  0.65           C  
ATOM    308  C   LYS A  19      18.434   9.894  18.249  1.00  0.65           C  
ATOM    309  O   LYS A  19      19.380  10.154  18.993  1.00  0.65           O  
ATOM    310  CB  LYS A  19      18.432  11.588  16.420  1.00  0.65           C  
ATOM    311  CG  LYS A  19      18.675  11.942  14.957  1.00  0.65           C  
ATOM    312  CD  LYS A  19      20.091  11.621  14.502  1.00  0.65           C  
ATOM    313  CE  LYS A  19      20.302  12.044  13.049  1.00  0.65           C  
ATOM    314  NZ  LYS A  19      21.661  11.693  12.555  1.00  0.65           N  
ATOM    315  H   LYS A  19      16.781   9.819  15.600  1.00  0.65           H  
ATOM    316  HA  LYS A  19      19.551   9.760  16.436  1.00  0.65           H  
ATOM    317 1HB  LYS A  19      17.428  11.925  16.682  1.00  0.65           H  
ATOM    318 2HB  LYS A  19      19.136  12.154  17.028  1.00  0.65           H  
ATOM    319 1HG  LYS A  19      17.978  11.368  14.351  1.00  0.65           H  
ATOM    320 2HG  LYS A  19      18.473  12.999  14.798  1.00  0.65           H  
ATOM    321 1HD  LYS A  19      20.809  12.141  15.136  1.00  0.65           H  
ATOM    322 2HD  LYS A  19      20.262  10.548  14.587  1.00  0.65           H  
ATOM    323 1HE  LYS A  19      19.557  11.548  12.425  1.00  0.65           H  
ATOM    324 2HE  LYS A  19      20.166  13.122  12.970  1.00  0.65           H  
ATOM    325 1HZ  LYS A  19      21.753  11.988  11.594  1.00  0.65           H  
ATOM    326 2HZ  LYS A  19      22.360  12.155  13.119  1.00  0.65           H  
ATOM    327 3HZ  LYS A  19      21.786  10.692  12.614  1.00  0.65           H  
ATOM    328  N   ASP A  20      17.247   9.477  18.707  1.00  0.64           N  
ATOM    329  CA  ASP A  20      17.013   9.250  20.125  1.00  0.64           C  
ATOM    330  C   ASP A  20      15.879   8.265  20.349  1.00  0.64           C  
ATOM    331  O   ASP A  20      14.846   8.617  20.933  1.00  0.64           O  
ATOM    332  CB  ASP A  20      16.706  10.571  20.827  1.00  0.64           C  
ATOM    333  CG  ASP A  20      16.643  10.441  22.353  1.00  0.64           C  
ATOM    334  OD1 ASP A  20      16.530   9.326  22.850  1.00  0.64           O  
ATOM    335  OD2 ASP A  20      16.686  11.452  23.015  1.00  0.64           O  
ATOM    336  H   ASP A  20      16.496   9.257  18.051  1.00  0.64           H  
ATOM    337  HA  ASP A  20      17.919   8.826  20.559  1.00  0.64           H  
ATOM    338 1HB  ASP A  20      17.472  11.305  20.573  1.00  0.64           H  
ATOM    339 2HB  ASP A  20      15.750  10.956  20.470  1.00  0.64           H  
ATOM    340  N   ILE A  21      16.120   7.003  20.011  1.00  0.63           N  
ATOM    341  CA  ILE A  21      15.089   5.982  20.106  1.00  0.63           C  
ATOM    342  C   ILE A  21      14.538   5.837  21.508  1.00  0.63           C  
ATOM    343  O   ILE A  21      13.342   5.617  21.682  1.00  0.63           O  
ATOM    344  CB  ILE A  21      15.599   4.605  19.639  1.00  0.63           C  
ATOM    345  CG1 ILE A  21      15.891   4.598  18.165  1.00  0.63           C  
ATOM    346  CG2 ILE A  21      14.547   3.575  19.928  1.00  0.63           C  
ATOM    347  CD1 ILE A  21      14.632   4.823  17.358  1.00  0.63           C  
ATOM    348  H   ILE A  21      17.014   6.771  19.595  1.00  0.63           H  
ATOM    349  HA  ILE A  21      14.267   6.279  19.451  1.00  0.63           H  
ATOM    350  HB  ILE A  21      16.515   4.353  20.172  1.00  0.63           H  
ATOM    351 1HG1 ILE A  21      16.611   5.384  17.934  1.00  0.63           H  
ATOM    352 2HG1 ILE A  21      16.320   3.637  17.882  1.00  0.63           H  
ATOM    353 1HG2 ILE A  21      14.887   2.592  19.610  1.00  0.63           H  
ATOM    354 2HG2 ILE A  21      14.335   3.566  20.984  1.00  0.63           H  
ATOM    355 3HG2 ILE A  21      13.662   3.835  19.386  1.00  0.63           H  
ATOM    356 1HD1 ILE A  21      14.845   4.812  16.294  1.00  0.63           H  
ATOM    357 2HD1 ILE A  21      13.916   4.040  17.581  1.00  0.63           H  
ATOM    358 3HD1 ILE A  21      14.230   5.781  17.648  1.00  0.63           H  
ATOM    359  N   GLU A  22      15.396   5.908  22.518  1.00  0.62           N  
ATOM    360  CA  GLU A  22      14.909   5.737  23.874  1.00  0.62           C  
ATOM    361  C   GLU A  22      13.895   6.811  24.274  1.00  0.62           C  
ATOM    362  O   GLU A  22      12.858   6.489  24.858  1.00  0.62           O  
ATOM    363  CB  GLU A  22      16.088   5.753  24.847  1.00  0.62           C  
ATOM    364  CG  GLU A  22      16.990   4.529  24.759  1.00  0.62           C  
ATOM    365  CD  GLU A  22      18.220   4.604  25.623  1.00  0.62           C  
ATOM    366  OE1 GLU A  22      18.456   5.630  26.214  1.00  0.62           O  
ATOM    367  OE2 GLU A  22      18.912   3.617  25.717  1.00  0.62           O  
ATOM    368  H   GLU A  22      16.369   6.109  22.343  1.00  0.62           H  
ATOM    369  HA  GLU A  22      14.410   4.770  23.940  1.00  0.62           H  
ATOM    370 1HB  GLU A  22      16.699   6.639  24.657  1.00  0.62           H  
ATOM    371 2HB  GLU A  22      15.713   5.826  25.868  1.00  0.62           H  
ATOM    372 1HG  GLU A  22      16.413   3.689  25.101  1.00  0.62           H  
ATOM    373 2HG  GLU A  22      17.270   4.354  23.721  1.00  0.62           H  
ATOM    374  N   ALA A  23      14.136   8.087  23.928  1.00  0.60           N  
ATOM    375  CA  ALA A  23      13.162   9.112  24.303  1.00  0.60           C  
ATOM    376  C   ALA A  23      11.846   8.954  23.564  1.00  0.60           C  
ATOM    377  O   ALA A  23      10.771   9.117  24.153  1.00  0.60           O  
ATOM    378  CB  ALA A  23      13.696  10.492  24.035  1.00  0.60           C  
ATOM    379  H   ALA A  23      14.998   8.370  23.438  1.00  0.60           H  
ATOM    380  HA  ALA A  23      12.968   9.009  25.369  1.00  0.60           H  
ATOM    381 1HB  ALA A  23      12.973  11.234  24.349  1.00  0.60           H  
ATOM    382 2HB  ALA A  23      14.630  10.636  24.582  1.00  0.60           H  
ATOM    383 3HB  ALA A  23      13.883  10.597  22.966  1.00  0.60           H  
ATOM    384  N   PHE A  24      11.916   8.615  22.271  1.00  0.59           N  
ATOM    385  CA  PHE A  24      10.677   8.493  21.506  1.00  0.59           C  
ATOM    386  C   PHE A  24       9.937   7.274  21.953  1.00  0.59           C  
ATOM    387  O   PHE A  24       8.723   7.292  22.134  1.00  0.59           O  
ATOM    388  CB  PHE A  24      10.948   8.363  20.013  1.00  0.59           C  
ATOM    389  CG  PHE A  24      11.354   9.613  19.387  1.00  0.59           C  
ATOM    390  CD1 PHE A  24      12.659   9.825  19.144  1.00  0.59           C  
ATOM    391  CD2 PHE A  24      10.439  10.586  19.040  1.00  0.59           C  
ATOM    392  CE1 PHE A  24      13.106  10.975  18.603  1.00  0.59           C  
ATOM    393  CE2 PHE A  24      10.878  11.752  18.473  1.00  0.59           C  
ATOM    394  CZ  PHE A  24      12.224  11.939  18.274  1.00  0.59           C  
ATOM    395  H   PHE A  24      12.832   8.479  21.828  1.00  0.59           H  
ATOM    396  HA  PHE A  24      10.058   9.370  21.690  1.00  0.59           H  
ATOM    397 1HB  PHE A  24      11.747   7.632  19.857  1.00  0.59           H  
ATOM    398 2HB  PHE A  24      10.059   7.994  19.506  1.00  0.59           H  
ATOM    399  HD1 PHE A  24      13.342   9.053  19.382  1.00  0.59           H  
ATOM    400  HD2 PHE A  24       9.379  10.421  19.221  1.00  0.59           H  
ATOM    401  HE1 PHE A  24      14.175  11.117  18.423  1.00  0.59           H  
ATOM    402  HE2 PHE A  24      10.176  12.527  18.190  1.00  0.59           H  
ATOM    403  HZ  PHE A  24      12.590  12.847  17.852  1.00  0.59           H  
ATOM    404  N   GLY A  25      10.679   6.216  22.182  1.00  0.58           N  
ATOM    405  CA  GLY A  25      10.105   4.970  22.586  1.00  0.58           C  
ATOM    406  C   GLY A  25       9.338   5.149  23.865  1.00  0.58           C  
ATOM    407  O   GLY A  25       8.173   4.743  23.963  1.00  0.58           O  
ATOM    408  H   GLY A  25      11.684   6.250  22.045  1.00  0.58           H  
ATOM    409 1HA  GLY A  25       9.444   4.590  21.811  1.00  0.58           H  
ATOM    410 2HA  GLY A  25      10.909   4.243  22.721  1.00  0.58           H  
ATOM    411  N   LYS A  26       9.998   5.707  24.871  1.00  0.57           N  
ATOM    412  CA  LYS A  26       9.350   5.856  26.145  1.00  0.57           C  
ATOM    413  C   LYS A  26       8.130   6.743  26.000  1.00  0.57           C  
ATOM    414  O   LYS A  26       7.074   6.411  26.522  1.00  0.57           O  
ATOM    415  CB  LYS A  26      10.327   6.447  27.151  1.00  0.57           C  
ATOM    416  CG  LYS A  26      11.424   5.498  27.560  1.00  0.57           C  
ATOM    417  CD  LYS A  26      12.453   6.199  28.391  1.00  0.57           C  
ATOM    418  CE  LYS A  26      11.951   6.398  29.783  1.00  0.57           C  
ATOM    419  NZ  LYS A  26      12.952   7.030  30.650  1.00  0.57           N  
ATOM    420  H   LYS A  26      10.962   6.026  24.752  1.00  0.57           H  
ATOM    421  HA  LYS A  26       9.025   4.875  26.489  1.00  0.57           H  
ATOM    422 1HB  LYS A  26      10.799   7.333  26.712  1.00  0.57           H  
ATOM    423 2HB  LYS A  26       9.790   6.763  28.044  1.00  0.57           H  
ATOM    424 1HG  LYS A  26      10.994   4.696  28.154  1.00  0.57           H  
ATOM    425 2HG  LYS A  26      11.892   5.066  26.677  1.00  0.57           H  
ATOM    426 1HD  LYS A  26      13.370   5.633  28.412  1.00  0.57           H  
ATOM    427 2HD  LYS A  26      12.664   7.172  27.944  1.00  0.57           H  
ATOM    428 1HE  LYS A  26      11.056   7.018  29.767  1.00  0.57           H  
ATOM    429 2HE  LYS A  26      11.696   5.422  30.205  1.00  0.57           H  
ATOM    430 1HZ  LYS A  26      12.526   7.087  31.569  1.00  0.57           H  
ATOM    431 2HZ  LYS A  26      13.779   6.464  30.711  1.00  0.57           H  
ATOM    432 3HZ  LYS A  26      13.194   7.947  30.313  1.00  0.57           H  
ATOM    433  N   ALA A  27       8.225   7.823  25.216  1.00  0.56           N  
ATOM    434  CA  ALA A  27       7.083   8.711  25.044  1.00  0.56           C  
ATOM    435  C   ALA A  27       5.884   7.962  24.461  1.00  0.56           C  
ATOM    436  O   ALA A  27       4.733   8.206  24.848  1.00  0.56           O  
ATOM    437  CB  ALA A  27       7.473   9.867  24.148  1.00  0.56           C  
ATOM    438  H   ALA A  27       9.109   8.072  24.768  1.00  0.56           H  
ATOM    439  HA  ALA A  27       6.800   9.094  26.023  1.00  0.56           H  
ATOM    440 1HB  ALA A  27       6.630  10.545  24.033  1.00  0.56           H  
ATOM    441 2HB  ALA A  27       8.316  10.398  24.587  1.00  0.56           H  
ATOM    442 3HB  ALA A  27       7.761   9.476  23.177  1.00  0.56           H  
ATOM    443  N   ILE A  28       6.147   7.027  23.551  1.00  0.56           N  
ATOM    444  CA  ILE A  28       5.082   6.251  22.939  1.00  0.56           C  
ATOM    445  C   ILE A  28       4.449   5.310  23.949  1.00  0.56           C  
ATOM    446  O   ILE A  28       3.222   5.290  24.074  1.00  0.56           O  
ATOM    447  CB  ILE A  28       5.624   5.510  21.719  1.00  0.56           C  
ATOM    448  CG1 ILE A  28       5.992   6.546  20.707  1.00  0.56           C  
ATOM    449  CG2 ILE A  28       4.568   4.544  21.156  1.00  0.56           C  
ATOM    450  CD1 ILE A  28       6.805   6.044  19.641  1.00  0.56           C  
ATOM    451  H   ILE A  28       7.112   6.878  23.249  1.00  0.56           H  
ATOM    452  HA  ILE A  28       4.308   6.930  22.595  1.00  0.56           H  
ATOM    453  HB  ILE A  28       6.528   4.965  21.990  1.00  0.56           H  
ATOM    454 1HG1 ILE A  28       5.081   6.963  20.287  1.00  0.56           H  
ATOM    455 2HG1 ILE A  28       6.529   7.338  21.200  1.00  0.56           H  
ATOM    456 1HG2 ILE A  28       4.967   4.041  20.276  1.00  0.56           H  
ATOM    457 2HG2 ILE A  28       4.314   3.806  21.912  1.00  0.56           H  
ATOM    458 3HG2 ILE A  28       3.680   5.104  20.879  1.00  0.56           H  
ATOM    459 1HD1 ILE A  28       7.038   6.857  18.970  1.00  0.56           H  
ATOM    460 2HD1 ILE A  28       7.726   5.647  20.064  1.00  0.56           H  
ATOM    461 3HD1 ILE A  28       6.269   5.258  19.117  1.00  0.56           H  
ATOM    462  N   LEU A  29       5.251   4.556  24.711  1.00  0.56           N  
ATOM    463  CA  LEU A  29       4.615   3.692  25.704  1.00  0.56           C  
ATOM    464  C   LEU A  29       3.908   4.484  26.806  1.00  0.56           C  
ATOM    465  O   LEU A  29       2.823   4.094  27.234  1.00  0.56           O  
ATOM    466  CB  LEU A  29       5.554   2.653  26.330  1.00  0.56           C  
ATOM    467  CG  LEU A  29       5.997   1.452  25.447  1.00  0.56           C  
ATOM    468  CD1 LEU A  29       6.910   0.524  26.253  1.00  0.56           C  
ATOM    469  CD2 LEU A  29       4.785   0.684  24.988  1.00  0.56           C  
ATOM    470  H   LEU A  29       6.267   4.601  24.594  1.00  0.56           H  
ATOM    471  HA  LEU A  29       3.853   3.119  25.189  1.00  0.56           H  
ATOM    472 1HB  LEU A  29       6.459   3.175  26.584  1.00  0.56           H  
ATOM    473 2HB  LEU A  29       5.115   2.280  27.234  1.00  0.56           H  
ATOM    474  HG  LEU A  29       6.557   1.827  24.587  1.00  0.56           H  
ATOM    475 1HD1 LEU A  29       7.223  -0.306  25.623  1.00  0.56           H  
ATOM    476 2HD1 LEU A  29       7.772   1.046  26.606  1.00  0.56           H  
ATOM    477 3HD1 LEU A  29       6.361   0.136  27.108  1.00  0.56           H  
ATOM    478 1HD2 LEU A  29       5.092  -0.154  24.374  1.00  0.56           H  
ATOM    479 2HD2 LEU A  29       4.239   0.313  25.846  1.00  0.56           H  
ATOM    480 3HD2 LEU A  29       4.155   1.329  24.420  1.00  0.56           H  
ATOM    481  N   ILE A  30       4.444   5.639  27.211  1.00  0.56           N  
ATOM    482  CA  ILE A  30       3.760   6.420  28.236  1.00  0.56           C  
ATOM    483  C   ILE A  30       2.408   6.874  27.700  1.00  0.56           C  
ATOM    484  O   ILE A  30       1.391   6.771  28.396  1.00  0.56           O  
ATOM    485  CB  ILE A  30       4.562   7.678  28.643  1.00  0.56           C  
ATOM    486  CG1 ILE A  30       5.871   7.313  29.297  1.00  0.56           C  
ATOM    487  CG2 ILE A  30       3.723   8.514  29.600  1.00  0.56           C  
ATOM    488  CD1 ILE A  30       5.709   6.601  30.509  1.00  0.56           C  
ATOM    489  H   ILE A  30       5.337   5.955  26.839  1.00  0.56           H  
ATOM    490  HA  ILE A  30       3.601   5.794  29.113  1.00  0.56           H  
ATOM    491  HB  ILE A  30       4.792   8.260  27.749  1.00  0.56           H  
ATOM    492 1HG1 ILE A  30       6.420   6.677  28.665  1.00  0.56           H  
ATOM    493 2HG1 ILE A  30       6.446   8.212  29.478  1.00  0.56           H  
ATOM    494 1HG2 ILE A  30       4.266   9.409  29.877  1.00  0.56           H  
ATOM    495 2HG2 ILE A  30       2.787   8.800  29.117  1.00  0.56           H  
ATOM    496 3HG2 ILE A  30       3.505   7.935  30.491  1.00  0.56           H  
ATOM    497 1HD1 ILE A  30       6.689   6.356  30.904  1.00  0.56           H  
ATOM    498 2HD1 ILE A  30       5.164   7.214  31.228  1.00  0.56           H  
ATOM    499 3HD1 ILE A  30       5.154   5.690  30.299  1.00  0.56           H  
ATOM    500  N   THR A  31       2.383   7.329  26.440  1.00  0.57           N  
ATOM    501  CA  THR A  31       1.158   7.778  25.793  1.00  0.57           C  
ATOM    502  C   THR A  31       0.141   6.641  25.712  1.00  0.57           C  
ATOM    503  O   THR A  31      -1.041   6.817  26.033  1.00  0.57           O  
ATOM    504  CB  THR A  31       1.473   8.316  24.378  1.00  0.57           C  
ATOM    505  OG1 THR A  31       2.349   9.449  24.485  1.00  0.57           O  
ATOM    506  CG2 THR A  31       0.201   8.695  23.635  1.00  0.57           C  
ATOM    507  H   THR A  31       3.253   7.401  25.909  1.00  0.57           H  
ATOM    508  HA  THR A  31       0.727   8.583  26.387  1.00  0.57           H  
ATOM    509  HB  THR A  31       1.985   7.540  23.811  1.00  0.57           H  
ATOM    510  HG1 THR A  31       3.234   9.132  24.784  1.00  0.57           H  
ATOM    511 1HG2 THR A  31       0.456   9.059  22.638  1.00  0.57           H  
ATOM    512 2HG2 THR A  31      -0.437   7.817  23.548  1.00  0.57           H  
ATOM    513 3HG2 THR A  31      -0.321   9.474  24.185  1.00  0.57           H  
ATOM    514  N   LEU A  32       0.600   5.461  25.305  1.00  0.58           N  
ATOM    515  CA  LEU A  32      -0.275   4.307  25.201  1.00  0.58           C  
ATOM    516  C   LEU A  32      -0.846   3.858  26.525  1.00  0.58           C  
ATOM    517  O   LEU A  32      -2.036   3.584  26.628  1.00  0.58           O  
ATOM    518  CB  LEU A  32       0.510   3.147  24.601  1.00  0.58           C  
ATOM    519  CG  LEU A  32       0.807   3.309  23.183  1.00  0.58           C  
ATOM    520  CD1 LEU A  32       1.782   2.290  22.724  1.00  0.58           C  
ATOM    521  CD2 LEU A  32      -0.456   3.159  22.489  1.00  0.58           C  
ATOM    522  H   LEU A  32       1.582   5.369  25.040  1.00  0.58           H  
ATOM    523  HA  LEU A  32      -1.098   4.567  24.541  1.00  0.58           H  
ATOM    524 1HB  LEU A  32       1.451   3.052  25.137  1.00  0.58           H  
ATOM    525 2HB  LEU A  32      -0.061   2.229  24.734  1.00  0.58           H  
ATOM    526  HG  LEU A  32       1.223   4.289  23.001  1.00  0.58           H  
ATOM    527 1HD1 LEU A  32       1.976   2.429  21.673  1.00  0.58           H  
ATOM    528 2HD1 LEU A  32       2.689   2.428  23.266  1.00  0.58           H  
ATOM    529 3HD1 LEU A  32       1.388   1.297  22.902  1.00  0.58           H  
ATOM    530 1HD2 LEU A  32      -0.315   3.274  21.440  1.00  0.58           H  
ATOM    531 2HD2 LEU A  32      -0.847   2.168  22.700  1.00  0.58           H  
ATOM    532 3HD2 LEU A  32      -1.160   3.912  22.838  1.00  0.58           H  
ATOM    533  N   PHE A  33      -0.027   3.831  27.560  1.00  0.59           N  
ATOM    534  CA  PHE A  33      -0.500   3.368  28.848  1.00  0.59           C  
ATOM    535  C   PHE A  33      -1.408   4.403  29.503  1.00  0.59           C  
ATOM    536  O   PHE A  33      -2.346   4.057  30.218  1.00  0.59           O  
ATOM    537  CB  PHE A  33       0.687   3.035  29.724  1.00  0.59           C  
ATOM    538  CG  PHE A  33       1.460   1.832  29.220  1.00  0.59           C  
ATOM    539  CD1 PHE A  33       0.807   0.770  28.605  1.00  0.59           C  
ATOM    540  CD2 PHE A  33       2.845   1.767  29.345  1.00  0.59           C  
ATOM    541  CE1 PHE A  33       1.521  -0.313  28.135  1.00  0.59           C  
ATOM    542  CE2 PHE A  33       3.547   0.682  28.881  1.00  0.59           C  
ATOM    543  CZ  PHE A  33       2.891  -0.356  28.278  1.00  0.59           C  
ATOM    544  H   PHE A  33       0.955   4.081  27.443  1.00  0.59           H  
ATOM    545  HA  PHE A  33      -1.082   2.457  28.693  1.00  0.59           H  
ATOM    546 1HB  PHE A  33       1.363   3.892  29.736  1.00  0.59           H  
ATOM    547 2HB  PHE A  33       0.360   2.842  30.743  1.00  0.59           H  
ATOM    548  HD1 PHE A  33      -0.279   0.800  28.491  1.00  0.59           H  
ATOM    549  HD2 PHE A  33       3.375   2.591  29.810  1.00  0.59           H  
ATOM    550  HE1 PHE A  33       0.997  -1.135  27.655  1.00  0.59           H  
ATOM    551  HE2 PHE A  33       4.624   0.655  28.986  1.00  0.59           H  
ATOM    552  HZ  PHE A  33       3.456  -1.208  27.909  1.00  0.59           H  
ATOM    553  N   THR A  34      -1.130   5.682  29.259  1.00  0.61           N  
ATOM    554  CA  THR A  34      -1.933   6.759  29.810  1.00  0.61           C  
ATOM    555  C   THR A  34      -3.336   6.764  29.207  1.00  0.61           C  
ATOM    556  O   THR A  34      -4.333   6.896  29.919  1.00  0.61           O  
ATOM    557  CB  THR A  34      -1.278   8.121  29.528  1.00  0.61           C  
ATOM    558  OG1 THR A  34       0.012   8.165  30.135  1.00  0.61           O  
ATOM    559  CG2 THR A  34      -2.132   9.242  30.075  1.00  0.61           C  
ATOM    560  H   THR A  34      -0.320   5.930  28.693  1.00  0.61           H  
ATOM    561  HA  THR A  34      -2.018   6.615  30.886  1.00  0.61           H  
ATOM    562  HB  THR A  34      -1.162   8.246  28.451  1.00  0.61           H  
ATOM    563  HG1 THR A  34       0.562   7.467  29.724  1.00  0.61           H  
ATOM    564 1HG2 THR A  34      -1.651  10.197  29.863  1.00  0.61           H  
ATOM    565 2HG2 THR A  34      -3.113   9.213  29.602  1.00  0.61           H  
ATOM    566 3HG2 THR A  34      -2.242   9.123  31.152  1.00  0.61           H  
ATOM    567  N   ARG A  35      -3.406   6.632  27.881  1.00  0.63           N  
ATOM    568  CA  ARG A  35      -4.673   6.659  27.161  1.00  0.63           C  
ATOM    569  C   ARG A  35      -5.420   5.330  27.163  1.00  0.63           C  
ATOM    570  O   ARG A  35      -6.652   5.299  27.219  1.00  0.63           O  
ATOM    571  CB  ARG A  35      -4.423   7.025  25.718  1.00  0.63           C  
ATOM    572  CG  ARG A  35      -3.968   8.414  25.461  1.00  0.63           C  
ATOM    573  CD  ARG A  35      -3.717   8.575  24.030  1.00  0.63           C  
ATOM    574  NE  ARG A  35      -3.293   9.903  23.683  1.00  0.63           N  
ATOM    575  CZ  ARG A  35      -2.976  10.272  22.433  1.00  0.63           C  
ATOM    576  NH1 ARG A  35      -3.029   9.419  21.455  1.00  0.63           N  
ATOM    577  NH2 ARG A  35      -2.610  11.486  22.141  1.00  0.63           N  
ATOM    578  H   ARG A  35      -2.545   6.542  27.340  1.00  0.63           H  
ATOM    579  HA  ARG A  35      -5.307   7.416  27.620  1.00  0.63           H  
ATOM    580 1HB  ARG A  35      -3.645   6.372  25.326  1.00  0.63           H  
ATOM    581 2HB  ARG A  35      -5.326   6.850  25.137  1.00  0.63           H  
ATOM    582 1HG  ARG A  35      -4.731   9.124  25.773  1.00  0.63           H  
ATOM    583 2HG  ARG A  35      -3.038   8.600  26.004  1.00  0.63           H  
ATOM    584 1HD  ARG A  35      -2.935   7.877  23.732  1.00  0.63           H  
ATOM    585 2HD  ARG A  35      -4.627   8.350  23.477  1.00  0.63           H  
ATOM    586  HE  ARG A  35      -3.241  10.597  24.415  1.00  0.63           H  
ATOM    587 1HH1 ARG A  35      -3.308   8.465  21.612  1.00  0.63           H  
ATOM    588 2HH1 ARG A  35      -2.784   9.763  20.510  1.00  0.63           H  
ATOM    589 1HH2 ARG A  35      -2.548  12.202  22.850  1.00  0.63           H  
ATOM    590 2HH2 ARG A  35      -2.404  11.677  21.151  1.00  0.63           H  
ATOM    591  N   TYR A  36      -4.674   4.236  27.075  1.00  0.65           N  
ATOM    592  CA  TYR A  36      -5.233   2.906  26.974  1.00  0.65           C  
ATOM    593  C   TYR A  36      -4.562   1.964  27.988  1.00  0.65           C  
ATOM    594  O   TYR A  36      -3.911   1.001  27.570  1.00  0.65           O  
ATOM    595  CB  TYR A  36      -4.979   2.373  25.571  1.00  0.65           C  
ATOM    596  CG  TYR A  36      -5.460   3.248  24.470  1.00  0.65           C  
ATOM    597  CD1 TYR A  36      -4.548   4.078  23.850  1.00  0.65           C  
ATOM    598  CD2 TYR A  36      -6.770   3.222  24.057  1.00  0.65           C  
ATOM    599  CE1 TYR A  36      -4.945   4.899  22.824  1.00  0.65           C  
ATOM    600  CE2 TYR A  36      -7.173   4.038  23.021  1.00  0.65           C  
ATOM    601  CZ  TYR A  36      -6.265   4.876  22.406  1.00  0.65           C  
ATOM    602  OH  TYR A  36      -6.669   5.688  21.372  1.00  0.65           O  
ATOM    603  H   TYR A  36      -3.663   4.307  27.046  1.00  0.65           H  
ATOM    604  HA  TYR A  36      -6.303   2.946  27.145  1.00  0.65           H  
ATOM    605 1HB  TYR A  36      -3.911   2.239  25.439  1.00  0.65           H  
ATOM    606 2HB  TYR A  36      -5.460   1.407  25.471  1.00  0.65           H  
ATOM    607  HD1 TYR A  36      -3.509   4.083  24.185  1.00  0.65           H  
ATOM    608  HD2 TYR A  36      -7.484   2.559  24.544  1.00  0.65           H  
ATOM    609  HE1 TYR A  36      -4.223   5.555  22.341  1.00  0.65           H  
ATOM    610  HE2 TYR A  36      -8.211   4.022  22.689  1.00  0.65           H  
ATOM    611  HH  TYR A  36      -7.593   5.513  21.171  1.00  0.65           H  
ATOM    612  N   PRO A  37      -4.778   2.143  29.311  1.00  0.67           N  
ATOM    613  CA  PRO A  37      -4.114   1.436  30.405  1.00  0.67           C  
ATOM    614  C   PRO A  37      -4.368  -0.056  30.365  1.00  0.67           C  
ATOM    615  O   PRO A  37      -3.594  -0.841  30.909  1.00  0.67           O  
ATOM    616  CB  PRO A  37      -4.724   2.080  31.655  1.00  0.67           C  
ATOM    617  CG  PRO A  37      -6.033   2.668  31.191  1.00  0.67           C  
ATOM    618  CD  PRO A  37      -5.769   3.134  29.782  1.00  0.67           C  
ATOM    619  HA  PRO A  37      -3.035   1.639  30.356  1.00  0.67           H  
ATOM    620 1HB  PRO A  37      -4.848   1.324  32.442  1.00  0.67           H  
ATOM    621 2HB  PRO A  37      -4.032   2.846  32.044  1.00  0.67           H  
ATOM    622 1HG  PRO A  37      -6.830   1.910  31.248  1.00  0.67           H  
ATOM    623 2HG  PRO A  37      -6.329   3.495  31.854  1.00  0.67           H  
ATOM    624 1HD  PRO A  37      -6.704   3.105  29.225  1.00  0.67           H  
ATOM    625 2HD  PRO A  37      -5.319   4.143  29.804  1.00  0.67           H  
ATOM    626  N   GLU A  38      -5.413  -0.468  29.662  1.00  0.69           N  
ATOM    627  CA  GLU A  38      -5.748  -1.872  29.520  1.00  0.69           C  
ATOM    628  C   GLU A  38      -4.625  -2.645  28.831  1.00  0.69           C  
ATOM    629  O   GLU A  38      -4.523  -3.859  28.997  1.00  0.69           O  
ATOM    630  CB  GLU A  38      -7.057  -2.045  28.754  1.00  0.69           C  
ATOM    631  CG  GLU A  38      -8.299  -1.588  29.523  1.00  0.69           C  
ATOM    632  CD  GLU A  38      -8.553  -2.424  30.773  1.00  0.69           C  
ATOM    633  OE1 GLU A  38      -8.574  -3.642  30.676  1.00  0.69           O  
ATOM    634  OE2 GLU A  38      -8.720  -1.848  31.824  1.00  0.69           O  
ATOM    635  H   GLU A  38      -6.010   0.211  29.222  1.00  0.69           H  
ATOM    636  HA  GLU A  38      -5.879  -2.293  30.518  1.00  0.69           H  
ATOM    637 1HB  GLU A  38      -7.007  -1.478  27.822  1.00  0.69           H  
ATOM    638 2HB  GLU A  38      -7.187  -3.095  28.491  1.00  0.69           H  
ATOM    639 1HG  GLU A  38      -8.161  -0.546  29.818  1.00  0.69           H  
ATOM    640 2HG  GLU A  38      -9.166  -1.642  28.867  1.00  0.69           H  
ATOM    641  N   PHE A  39      -3.784  -1.959  28.047  1.00  0.71           N  
ATOM    642  CA  PHE A  39      -2.707  -2.661  27.370  1.00  0.71           C  
ATOM    643  C   PHE A  39      -1.533  -2.891  28.306  1.00  0.71           C  
ATOM    644  O   PHE A  39      -0.659  -3.697  28.016  1.00  0.71           O  
ATOM    645  CB  PHE A  39      -2.226  -1.910  26.142  1.00  0.71           C  
ATOM    646  CG  PHE A  39      -3.245  -1.883  25.043  1.00  0.71           C  
ATOM    647  CD1 PHE A  39      -3.695  -0.693  24.546  1.00  0.71           C  
ATOM    648  CD2 PHE A  39      -3.778  -3.050  24.536  1.00  0.71           C  
ATOM    649  CE1 PHE A  39      -4.647  -0.647  23.546  1.00  0.71           C  
ATOM    650  CE2 PHE A  39      -4.731  -3.019  23.538  1.00  0.71           C  
ATOM    651  CZ  PHE A  39      -5.164  -1.808  23.039  1.00  0.71           C  
ATOM    652  H   PHE A  39      -3.885  -0.950  27.931  1.00  0.71           H  
ATOM    653  HA  PHE A  39      -3.080  -3.634  27.046  1.00  0.71           H  
ATOM    654 1HB  PHE A  39      -1.986  -0.879  26.415  1.00  0.71           H  
ATOM    655 2HB  PHE A  39      -1.320  -2.374  25.763  1.00  0.71           H  
ATOM    656  HD1 PHE A  39      -3.276   0.216  24.953  1.00  0.71           H  
ATOM    657  HD2 PHE A  39      -3.442  -3.995  24.935  1.00  0.71           H  
ATOM    658  HE1 PHE A  39      -4.986   0.307  23.166  1.00  0.71           H  
ATOM    659  HE2 PHE A  39      -5.141  -3.949  23.146  1.00  0.71           H  
ATOM    660  HZ  PHE A  39      -5.915  -1.775  22.250  1.00  0.71           H  
ATOM    661  N   LEU A  40      -1.513  -2.224  29.464  1.00  0.73           N  
ATOM    662  CA  LEU A  40      -0.435  -2.403  30.436  1.00  0.73           C  
ATOM    663  C   LEU A  40      -0.418  -3.865  30.858  1.00  0.73           C  
ATOM    664  O   LEU A  40       0.622  -4.446  31.156  1.00  0.73           O  
ATOM    665  CB  LEU A  40      -0.637  -1.507  31.662  1.00  0.73           C  
ATOM    666  CG  LEU A  40       0.560  -1.401  32.604  1.00  0.73           C  
ATOM    667  CD1 LEU A  40       1.730  -0.780  31.873  1.00  0.73           C  
ATOM    668  CD2 LEU A  40       0.187  -0.575  33.811  1.00  0.73           C  
ATOM    669  H   LEU A  40      -2.275  -1.600  29.714  1.00  0.73           H  
ATOM    670  HA  LEU A  40       0.517  -2.166  29.972  1.00  0.73           H  
ATOM    671 1HB  LEU A  40      -0.887  -0.501  31.317  1.00  0.73           H  
ATOM    672 2HB  LEU A  40      -1.484  -1.890  32.234  1.00  0.73           H  
ATOM    673  HG  LEU A  40       0.858  -2.389  32.915  1.00  0.73           H  
ATOM    674 1HD1 LEU A  40       2.571  -0.705  32.540  1.00  0.73           H  
ATOM    675 2HD1 LEU A  40       1.996  -1.391  31.012  1.00  0.73           H  
ATOM    676 3HD1 LEU A  40       1.451   0.213  31.549  1.00  0.73           H  
ATOM    677 1HD2 LEU A  40       1.043  -0.511  34.482  1.00  0.73           H  
ATOM    678 2HD2 LEU A  40      -0.101   0.429  33.497  1.00  0.73           H  
ATOM    679 3HD2 LEU A  40      -0.642  -1.047  34.331  1.00  0.73           H  
ATOM    680  N   LYS A  41      -1.604  -4.470  30.846  1.00  0.75           N  
ATOM    681  CA  LYS A  41      -1.846  -5.849  31.227  1.00  0.75           C  
ATOM    682  C   LYS A  41      -1.097  -6.853  30.341  1.00  0.75           C  
ATOM    683  O   LYS A  41      -0.938  -8.016  30.717  1.00  0.75           O  
ATOM    684  CB  LYS A  41      -3.342  -6.137  31.179  1.00  0.75           C  
ATOM    685  CG  LYS A  41      -4.152  -5.391  32.239  1.00  0.75           C  
ATOM    686  CD  LYS A  41      -5.654  -5.661  32.107  1.00  0.75           C  
ATOM    687  CE  LYS A  41      -6.444  -4.940  33.201  1.00  0.75           C  
ATOM    688  NZ  LYS A  41      -7.920  -5.118  33.048  1.00  0.75           N  
ATOM    689  H   LYS A  41      -2.405  -3.917  30.559  1.00  0.75           H  
ATOM    690  HA  LYS A  41      -1.502  -5.973  32.249  1.00  0.75           H  
ATOM    691 1HB  LYS A  41      -3.730  -5.870  30.199  1.00  0.75           H  
ATOM    692 2HB  LYS A  41      -3.511  -7.203  31.316  1.00  0.75           H  
ATOM    693 1HG  LYS A  41      -3.814  -5.676  33.234  1.00  0.75           H  
ATOM    694 2HG  LYS A  41      -3.987  -4.318  32.106  1.00  0.75           H  
ATOM    695 1HD  LYS A  41      -5.999  -5.290  31.132  1.00  0.75           H  
ATOM    696 2HD  LYS A  41      -5.849  -6.731  32.163  1.00  0.75           H  
ATOM    697 1HE  LYS A  41      -6.141  -5.331  34.171  1.00  0.75           H  
ATOM    698 2HE  LYS A  41      -6.218  -3.873  33.160  1.00  0.75           H  
ATOM    699 1HZ  LYS A  41      -8.398  -4.622  33.783  1.00  0.75           H  
ATOM    700 2HZ  LYS A  41      -8.212  -4.723  32.134  1.00  0.75           H  
ATOM    701 3HZ  LYS A  41      -8.159  -6.092  33.086  1.00  0.75           H  
ATOM    702  N   LEU A  42      -0.672  -6.418  29.148  1.00  0.76           N  
ATOM    703  CA  LEU A  42       0.046  -7.271  28.213  1.00  0.76           C  
ATOM    704  C   LEU A  42       1.541  -7.330  28.526  1.00  0.76           C  
ATOM    705  O   LEU A  42       2.277  -8.117  27.926  1.00  0.76           O  
ATOM    706  CB  LEU A  42      -0.109  -6.726  26.791  1.00  0.76           C  
ATOM    707  CG  LEU A  42      -1.513  -6.709  26.200  1.00  0.76           C  
ATOM    708  CD1 LEU A  42      -1.458  -5.999  24.859  1.00  0.76           C  
ATOM    709  CD2 LEU A  42      -2.011  -8.138  26.057  1.00  0.76           C  
ATOM    710  H   LEU A  42      -0.817  -5.449  28.877  1.00  0.76           H  
ATOM    711  HA  LEU A  42      -0.365  -8.276  28.270  1.00  0.76           H  
ATOM    712 1HB  LEU A  42       0.259  -5.706  26.778  1.00  0.76           H  
ATOM    713 2HB  LEU A  42       0.520  -7.316  26.127  1.00  0.76           H  
ATOM    714  HG  LEU A  42      -2.190  -6.150  26.852  1.00  0.76           H  
ATOM    715 1HD1 LEU A  42      -2.447  -5.974  24.410  1.00  0.76           H  
ATOM    716 2HD1 LEU A  42      -1.101  -4.981  25.020  1.00  0.76           H  
ATOM    717 3HD1 LEU A  42      -0.778  -6.518  24.199  1.00  0.76           H  
ATOM    718 1HD2 LEU A  42      -3.012  -8.139  25.624  1.00  0.76           H  
ATOM    719 2HD2 LEU A  42      -1.341  -8.698  25.416  1.00  0.76           H  
ATOM    720 3HD2 LEU A  42      -2.040  -8.609  27.041  1.00  0.76           H  
ATOM    721  N   PHE A  43       1.998  -6.489  29.455  1.00  0.76           N  
ATOM    722  CA  PHE A  43       3.408  -6.414  29.789  1.00  0.76           C  
ATOM    723  C   PHE A  43       3.593  -6.777  31.260  1.00  0.76           C  
ATOM    724  O   PHE A  43       3.494  -5.922  32.137  1.00  0.76           O  
ATOM    725  CB  PHE A  43       3.883  -4.991  29.556  1.00  0.76           C  
ATOM    726  CG  PHE A  43       3.691  -4.501  28.150  1.00  0.76           C  
ATOM    727  CD1 PHE A  43       2.481  -3.946  27.796  1.00  0.76           C  
ATOM    728  CD2 PHE A  43       4.679  -4.571  27.194  1.00  0.76           C  
ATOM    729  CE1 PHE A  43       2.253  -3.474  26.519  1.00  0.76           C  
ATOM    730  CE2 PHE A  43       4.447  -4.092  25.911  1.00  0.76           C  
ATOM    731  CZ  PHE A  43       3.239  -3.546  25.582  1.00  0.76           C  
ATOM    732  H   PHE A  43       1.354  -5.870  29.947  1.00  0.76           H  
ATOM    733  HA  PHE A  43       3.971  -7.113  29.170  1.00  0.76           H  
ATOM    734 1HB  PHE A  43       3.328  -4.325  30.216  1.00  0.76           H  
ATOM    735 2HB  PHE A  43       4.936  -4.913  29.805  1.00  0.76           H  
ATOM    736  HD1 PHE A  43       1.698  -3.886  28.548  1.00  0.76           H  
ATOM    737  HD2 PHE A  43       5.651  -5.005  27.448  1.00  0.76           H  
ATOM    738  HE1 PHE A  43       1.284  -3.043  26.262  1.00  0.76           H  
ATOM    739  HE2 PHE A  43       5.231  -4.151  25.156  1.00  0.76           H  
ATOM    740  HZ  PHE A  43       3.067  -3.173  24.575  1.00  0.76           H  
ATOM    741  N   GLU A  44       3.914  -8.033  31.546  1.00  0.76           N  
ATOM    742  CA  GLU A  44       3.940  -8.511  32.938  1.00  0.76           C  
ATOM    743  C   GLU A  44       4.765  -7.649  33.899  1.00  0.76           C  
ATOM    744  O   GLU A  44       4.394  -7.466  35.059  1.00  0.76           O  
ATOM    745  CB  GLU A  44       4.462  -9.948  32.993  1.00  0.76           C  
ATOM    746  CG  GLU A  44       4.438 -10.577  34.393  1.00  0.76           C  
ATOM    747  CD  GLU A  44       3.031 -10.807  34.931  1.00  0.76           C  
ATOM    748  OE1 GLU A  44       2.114 -10.910  34.141  1.00  0.76           O  
ATOM    749  OE2 GLU A  44       2.869 -10.868  36.126  1.00  0.76           O  
ATOM    750  H   GLU A  44       4.048  -8.689  30.787  1.00  0.76           H  
ATOM    751  HA  GLU A  44       2.917  -8.512  33.303  1.00  0.76           H  
ATOM    752 1HB  GLU A  44       3.871 -10.577  32.328  1.00  0.76           H  
ATOM    753 2HB  GLU A  44       5.494  -9.972  32.640  1.00  0.76           H  
ATOM    754 1HG  GLU A  44       4.962 -11.531  34.358  1.00  0.76           H  
ATOM    755 2HG  GLU A  44       4.981  -9.922  35.075  1.00  0.76           H  
ATOM    756  N   ASP A  45       5.887  -7.136  33.422  1.00  0.75           N  
ATOM    757  CA  ASP A  45       6.803  -6.376  34.257  1.00  0.75           C  
ATOM    758  C   ASP A  45       6.420  -4.897  34.422  1.00  0.75           C  
ATOM    759  O   ASP A  45       7.033  -4.186  35.219  1.00  0.75           O  
ATOM    760  CB  ASP A  45       8.203  -6.499  33.665  1.00  0.75           C  
ATOM    761  CG  ASP A  45       8.757  -7.932  33.764  1.00  0.75           C  
ATOM    762  OD1 ASP A  45       8.346  -8.665  34.636  1.00  0.75           O  
ATOM    763  OD2 ASP A  45       9.560  -8.286  32.937  1.00  0.75           O  
ATOM    764  H   ASP A  45       6.119  -7.301  32.455  1.00  0.75           H  
ATOM    765  HA  ASP A  45       6.810  -6.832  35.247  1.00  0.75           H  
ATOM    766 1HB  ASP A  45       8.183  -6.196  32.619  1.00  0.75           H  
ATOM    767 2HB  ASP A  45       8.887  -5.817  34.188  1.00  0.75           H  
ATOM    768  N   LEU A  46       5.434  -4.414  33.656  1.00  0.73           N  
ATOM    769  CA  LEU A  46       5.059  -3.006  33.741  1.00  0.73           C  
ATOM    770  C   LEU A  46       3.723  -2.822  34.485  1.00  0.73           C  
ATOM    771  O   LEU A  46       3.300  -1.699  34.753  1.00  0.73           O  
ATOM    772  CB  LEU A  46       4.965  -2.395  32.339  1.00  0.73           C  
ATOM    773  CG  LEU A  46       6.234  -2.520  31.463  1.00  0.73           C  
ATOM    774  CD1 LEU A  46       5.978  -1.872  30.099  1.00  0.73           C  
ATOM    775  CD2 LEU A  46       7.406  -1.895  32.147  1.00  0.73           C  
ATOM    776  H   LEU A  46       4.914  -5.027  33.029  1.00  0.73           H  
ATOM    777  HA  LEU A  46       5.830  -2.476  34.295  1.00  0.73           H  
ATOM    778 1HB  LEU A  46       4.140  -2.867  31.816  1.00  0.73           H  
ATOM    779 2HB  LEU A  46       4.751  -1.341  32.436  1.00  0.73           H  
ATOM    780  HG  LEU A  46       6.443  -3.576  31.298  1.00  0.73           H  
ATOM    781 1HD1 LEU A  46       6.860  -1.983  29.467  1.00  0.73           H  
ATOM    782 2HD1 LEU A  46       5.131  -2.344  29.616  1.00  0.73           H  
ATOM    783 3HD1 LEU A  46       5.771  -0.821  30.248  1.00  0.73           H  
ATOM    784 1HD2 LEU A  46       8.271  -2.019  31.520  1.00  0.73           H  
ATOM    785 2HD2 LEU A  46       7.217  -0.848  32.302  1.00  0.73           H  
ATOM    786 3HD2 LEU A  46       7.580  -2.382  33.108  1.00  0.73           H  
ATOM    787  N   LYS A  47       3.094  -3.930  34.882  1.00  0.70           N  
ATOM    788  CA  LYS A  47       1.773  -3.931  35.538  1.00  0.70           C  
ATOM    789  C   LYS A  47       1.688  -3.162  36.852  1.00  0.70           C  
ATOM    790  O   LYS A  47       0.597  -2.777  37.279  1.00  0.70           O  
ATOM    791  CB  LYS A  47       1.289  -5.361  35.785  1.00  0.70           C  
ATOM    792  CG  LYS A  47       0.829  -6.129  34.550  1.00  0.70           C  
ATOM    793  CD  LYS A  47       0.425  -7.572  34.918  1.00  0.70           C  
ATOM    794  CE  LYS A  47      -0.157  -8.321  33.722  1.00  0.70           C  
ATOM    795  NZ  LYS A  47      -0.440  -9.756  34.026  1.00  0.70           N  
ATOM    796  H   LYS A  47       3.521  -4.825  34.665  1.00  0.70           H  
ATOM    797  HA  LYS A  47       1.069  -3.468  34.854  1.00  0.70           H  
ATOM    798 1HB  LYS A  47       2.102  -5.938  36.239  1.00  0.70           H  
ATOM    799 2HB  LYS A  47       0.468  -5.346  36.499  1.00  0.70           H  
ATOM    800 1HG  LYS A  47      -0.015  -5.616  34.095  1.00  0.70           H  
ATOM    801 2HG  LYS A  47       1.637  -6.163  33.822  1.00  0.70           H  
ATOM    802 1HD  LYS A  47       1.311  -8.116  35.269  1.00  0.70           H  
ATOM    803 2HD  LYS A  47      -0.310  -7.556  35.718  1.00  0.70           H  
ATOM    804 1HE  LYS A  47      -1.087  -7.851  33.444  1.00  0.70           H  
ATOM    805 2HE  LYS A  47       0.537  -8.265  32.883  1.00  0.70           H  
ATOM    806 1HZ  LYS A  47      -0.829 -10.196  33.208  1.00  0.70           H  
ATOM    807 2HZ  LYS A  47       0.443 -10.226  34.268  1.00  0.70           H  
ATOM    808 3HZ  LYS A  47      -1.085  -9.833  34.791  1.00  0.70           H  
ATOM    809  N   HIS A  48       2.823  -2.950  37.502  1.00  0.68           N  
ATOM    810  CA  HIS A  48       2.847  -2.265  38.782  1.00  0.68           C  
ATOM    811  C   HIS A  48       3.222  -0.788  38.645  1.00  0.68           C  
ATOM    812  O   HIS A  48       3.447  -0.109  39.646  1.00  0.68           O  
ATOM    813  CB  HIS A  48       3.838  -2.972  39.699  1.00  0.68           C  
ATOM    814  CG  HIS A  48       3.438  -4.385  39.982  1.00  0.68           C  
ATOM    815  ND1 HIS A  48       2.404  -4.715  40.832  1.00  0.68           N  
ATOM    816  CD2 HIS A  48       3.917  -5.555  39.498  1.00  0.68           C  
ATOM    817  CE1 HIS A  48       2.273  -6.030  40.868  1.00  0.68           C  
ATOM    818  NE2 HIS A  48       3.179  -6.562  40.066  1.00  0.68           N  
ATOM    819  H   HIS A  48       3.687  -3.280  37.096  1.00  0.68           H  
ATOM    820  HA  HIS A  48       1.862  -2.315  39.242  1.00  0.68           H  
ATOM    821 1HB  HIS A  48       4.826  -2.975  39.236  1.00  0.68           H  
ATOM    822 2HB  HIS A  48       3.913  -2.436  40.644  1.00  0.68           H  
ATOM    823  HD2 HIS A  48       4.736  -5.674  38.786  1.00  0.68           H  
ATOM    824  HE1 HIS A  48       1.539  -6.581  41.456  1.00  0.68           H  
ATOM    825  HE2 HIS A  48       3.311  -7.549  39.889  1.00  0.68           H  
ATOM    826  N   LEU A  49       3.274  -0.294  37.410  1.00  0.66           N  
ATOM    827  CA  LEU A  49       3.582   1.106  37.136  1.00  0.66           C  
ATOM    828  C   LEU A  49       2.284   1.845  36.823  1.00  0.66           C  
ATOM    829  O   LEU A  49       1.608   1.510  35.853  1.00  0.66           O  
ATOM    830  CB  LEU A  49       4.517   1.173  35.946  1.00  0.66           C  
ATOM    831  CG  LEU A  49       5.767   0.351  36.081  1.00  0.66           C  
ATOM    832  CD1 LEU A  49       6.542   0.430  34.803  1.00  0.66           C  
ATOM    833  CD2 LEU A  49       6.576   0.859  37.248  1.00  0.66           C  
ATOM    834  H   LEU A  49       3.102  -0.903  36.609  1.00  0.66           H  
ATOM    835  HA  LEU A  49       4.048   1.558  38.012  1.00  0.66           H  
ATOM    836 1HB  LEU A  49       3.982   0.853  35.051  1.00  0.66           H  
ATOM    837 2HB  LEU A  49       4.827   2.208  35.833  1.00  0.66           H  
ATOM    838  HG  LEU A  49       5.497  -0.692  36.246  1.00  0.66           H  
ATOM    839 1HD1 LEU A  49       7.440  -0.181  34.882  1.00  0.66           H  
ATOM    840 2HD1 LEU A  49       5.920   0.069  33.996  1.00  0.66           H  
ATOM    841 3HD1 LEU A  49       6.820   1.434  34.615  1.00  0.66           H  
ATOM    842 1HD2 LEU A  49       7.482   0.262  37.350  1.00  0.66           H  
ATOM    843 2HD2 LEU A  49       6.847   1.897  37.071  1.00  0.66           H  
ATOM    844 3HD2 LEU A  49       5.986   0.788  38.163  1.00  0.66           H  
ATOM    845  N   LYS A  50       1.891   2.807  37.658  1.00  0.64           N  
ATOM    846  CA  LYS A  50       0.596   3.452  37.463  1.00  0.64           C  
ATOM    847  C   LYS A  50       0.688   4.900  36.986  1.00  0.64           C  
ATOM    848  O   LYS A  50      -0.153   5.353  36.205  1.00  0.64           O  
ATOM    849  CB  LYS A  50      -0.184   3.385  38.774  1.00  0.64           C  
ATOM    850  CG  LYS A  50      -0.393   1.951  39.292  1.00  0.64           C  
ATOM    851  CD  LYS A  50      -1.242   1.105  38.343  1.00  0.64           C  
ATOM    852  CE  LYS A  50      -1.427  -0.311  38.894  1.00  0.64           C  
ATOM    853  NZ  LYS A  50      -2.275  -1.155  38.008  1.00  0.64           N  
ATOM    854  H   LYS A  50       2.475   3.105  38.444  1.00  0.64           H  
ATOM    855  HA  LYS A  50       0.045   2.895  36.705  1.00  0.64           H  
ATOM    856 1HB  LYS A  50       0.360   3.944  39.542  1.00  0.64           H  
ATOM    857 2HB  LYS A  50      -1.157   3.855  38.649  1.00  0.64           H  
ATOM    858 1HG  LYS A  50       0.582   1.468  39.417  1.00  0.64           H  
ATOM    859 2HG  LYS A  50      -0.880   1.989  40.264  1.00  0.64           H  
ATOM    860 1HD  LYS A  50      -2.219   1.570  38.210  1.00  0.64           H  
ATOM    861 2HD  LYS A  50      -0.751   1.040  37.369  1.00  0.64           H  
ATOM    862 1HE  LYS A  50      -0.444  -0.778  38.984  1.00  0.64           H  
ATOM    863 2HE  LYS A  50      -1.886  -0.259  39.881  1.00  0.64           H  
ATOM    864 1HZ  LYS A  50      -2.354  -2.081  38.404  1.00  0.64           H  
ATOM    865 2HZ  LYS A  50      -3.190  -0.745  37.924  1.00  0.64           H  
ATOM    866 3HZ  LYS A  50      -1.849  -1.216  37.091  1.00  0.64           H  
ATOM    867  N   THR A  51       1.694   5.633  37.457  1.00  0.62           N  
ATOM    868  CA  THR A  51       1.798   7.043  37.090  1.00  0.62           C  
ATOM    869  C   THR A  51       2.797   7.254  35.975  1.00  0.62           C  
ATOM    870  O   THR A  51       3.647   6.399  35.722  1.00  0.62           O  
ATOM    871  CB  THR A  51       2.226   7.894  38.294  1.00  0.62           C  
ATOM    872  OG1 THR A  51       3.555   7.513  38.706  1.00  0.62           O  
ATOM    873  CG2 THR A  51       1.276   7.663  39.447  1.00  0.62           C  
ATOM    874  H   THR A  51       2.367   5.213  38.106  1.00  0.62           H  
ATOM    875  HA  THR A  51       0.824   7.390  36.745  1.00  0.62           H  
ATOM    876  HB  THR A  51       2.224   8.946  38.017  1.00  0.62           H  
ATOM    877  HG1 THR A  51       3.508   6.631  39.134  1.00  0.62           H  
ATOM    878 1HG2 THR A  51       1.586   8.264  40.301  1.00  0.62           H  
ATOM    879 2HG2 THR A  51       0.266   7.945  39.149  1.00  0.62           H  
ATOM    880 3HG2 THR A  51       1.294   6.605  39.721  1.00  0.62           H  
ATOM    881  N   GLU A  52       2.767   8.432  35.349  1.00  0.61           N  
ATOM    882  CA  GLU A  52       3.746   8.669  34.302  1.00  0.61           C  
ATOM    883  C   GLU A  52       5.153   8.641  34.851  1.00  0.61           C  
ATOM    884  O   GLU A  52       6.044   8.099  34.210  1.00  0.61           O  
ATOM    885  CB  GLU A  52       3.553  10.016  33.612  1.00  0.61           C  
ATOM    886  CG  GLU A  52       2.332  10.173  32.738  1.00  0.61           C  
ATOM    887  CD  GLU A  52       2.348  11.522  32.022  1.00  0.61           C  
ATOM    888  OE1 GLU A  52       3.250  12.296  32.287  1.00  0.61           O  
ATOM    889  OE2 GLU A  52       1.480  11.774  31.224  1.00  0.61           O  
ATOM    890  H   GLU A  52       2.068   9.124  35.576  1.00  0.61           H  
ATOM    891  HA  GLU A  52       3.660   7.885  33.560  1.00  0.61           H  
ATOM    892 1HB  GLU A  52       3.512  10.799  34.369  1.00  0.61           H  
ATOM    893 2HB  GLU A  52       4.417  10.216  33.003  1.00  0.61           H  
ATOM    894 1HG  GLU A  52       2.295   9.372  32.006  1.00  0.61           H  
ATOM    895 2HG  GLU A  52       1.440  10.103  33.357  1.00  0.61           H  
ATOM    896  N   GLU A  53       5.360   9.186  36.050  1.00  0.60           N  
ATOM    897  CA  GLU A  53       6.701   9.210  36.616  1.00  0.60           C  
ATOM    898  C   GLU A  53       7.214   7.801  36.888  1.00  0.60           C  
ATOM    899  O   GLU A  53       8.377   7.491  36.613  1.00  0.60           O  
ATOM    900  CB  GLU A  53       6.725  10.048  37.895  1.00  0.60           C  
ATOM    901  CG  GLU A  53       6.534  11.551  37.662  1.00  0.60           C  
ATOM    902  CD  GLU A  53       6.517  12.365  38.939  1.00  0.60           C  
ATOM    903  OE1 GLU A  53       6.534  11.783  39.998  1.00  0.60           O  
ATOM    904  OE2 GLU A  53       6.487  13.571  38.849  1.00  0.60           O  
ATOM    905  H   GLU A  53       4.587   9.597  36.552  1.00  0.60           H  
ATOM    906  HA  GLU A  53       7.368   9.678  35.892  1.00  0.60           H  
ATOM    907 1HB  GLU A  53       5.932   9.706  38.564  1.00  0.60           H  
ATOM    908 2HB  GLU A  53       7.674   9.901  38.410  1.00  0.60           H  
ATOM    909 1HG  GLU A  53       7.344  11.911  37.027  1.00  0.60           H  
ATOM    910 2HG  GLU A  53       5.597  11.702  37.126  1.00  0.60           H  
ATOM    911  N   GLU A  54       6.342   6.917  37.382  1.00  0.59           N  
ATOM    912  CA  GLU A  54       6.776   5.545  37.630  1.00  0.59           C  
ATOM    913  C   GLU A  54       7.155   4.858  36.326  1.00  0.59           C  
ATOM    914  O   GLU A  54       8.134   4.106  36.254  1.00  0.59           O  
ATOM    915  CB  GLU A  54       5.672   4.761  38.335  1.00  0.59           C  
ATOM    916  CG  GLU A  54       5.437   5.155  39.780  1.00  0.59           C  
ATOM    917  CD  GLU A  54       4.201   4.531  40.352  1.00  0.59           C  
ATOM    918  OE1 GLU A  54       3.243   4.351  39.605  1.00  0.59           O  
ATOM    919  OE2 GLU A  54       4.190   4.249  41.526  1.00  0.59           O  
ATOM    920  H   GLU A  54       5.385   7.201  37.608  1.00  0.59           H  
ATOM    921  HA  GLU A  54       7.657   5.569  38.272  1.00  0.59           H  
ATOM    922 1HB  GLU A  54       4.734   4.896  37.791  1.00  0.59           H  
ATOM    923 2HB  GLU A  54       5.905   3.702  38.313  1.00  0.59           H  
ATOM    924 1HG  GLU A  54       6.294   4.828  40.367  1.00  0.59           H  
ATOM    925 2HG  GLU A  54       5.383   6.236  39.858  1.00  0.59           H  
ATOM    926  N   MET A  55       6.390   5.141  35.277  1.00  0.59           N  
ATOM    927  CA  MET A  55       6.660   4.544  33.989  1.00  0.59           C  
ATOM    928  C   MET A  55       7.933   5.113  33.339  1.00  0.59           C  
ATOM    929  O   MET A  55       8.801   4.364  32.884  1.00  0.59           O  
ATOM    930  CB  MET A  55       5.423   4.718  33.117  1.00  0.59           C  
ATOM    931  CG  MET A  55       4.236   3.876  33.525  1.00  0.59           C  
ATOM    932  SD  MET A  55       2.909   3.909  32.327  1.00  0.59           S  
ATOM    933  CE  MET A  55       2.266   5.567  32.416  1.00  0.59           C  
ATOM    934  H   MET A  55       5.584   5.760  35.389  1.00  0.59           H  
ATOM    935  HA  MET A  55       6.825   3.491  34.134  1.00  0.59           H  
ATOM    936 1HB  MET A  55       5.106   5.755  33.168  1.00  0.59           H  
ATOM    937 2HB  MET A  55       5.633   4.491  32.133  1.00  0.59           H  
ATOM    938 1HG  MET A  55       4.565   2.850  33.616  1.00  0.59           H  
ATOM    939 2HG  MET A  55       3.848   4.204  34.491  1.00  0.59           H  
ATOM    940 1HE  MET A  55       1.437   5.681  31.711  1.00  0.59           H  
ATOM    941 2HE  MET A  55       1.914   5.770  33.431  1.00  0.59           H  
ATOM    942 3HE  MET A  55       3.047   6.260  32.156  1.00  0.59           H  
ATOM    943  N   LYS A  56       8.110   6.431  33.404  1.00  0.60           N  
ATOM    944  CA  LYS A  56       9.272   7.113  32.834  1.00  0.60           C  
ATOM    945  C   LYS A  56      10.564   6.707  33.542  1.00  0.60           C  
ATOM    946  O   LYS A  56      11.642   6.662  32.938  1.00  0.60           O  
ATOM    947  CB  LYS A  56       9.073   8.632  32.889  1.00  0.60           C  
ATOM    948  CG  LYS A  56       8.017   9.166  31.912  1.00  0.60           C  
ATOM    949  CD  LYS A  56       7.785  10.660  32.071  1.00  0.60           C  
ATOM    950  CE  LYS A  56       6.695  11.150  31.113  1.00  0.60           C  
ATOM    951  NZ  LYS A  56       6.359  12.594  31.327  1.00  0.60           N  
ATOM    952  H   LYS A  56       7.386   7.001  33.828  1.00  0.60           H  
ATOM    953  HA  LYS A  56       9.355   6.817  31.789  1.00  0.60           H  
ATOM    954 1HB  LYS A  56       8.760   8.911  33.898  1.00  0.60           H  
ATOM    955 2HB  LYS A  56      10.015   9.134  32.686  1.00  0.60           H  
ATOM    956 1HG  LYS A  56       8.342   8.966  30.892  1.00  0.60           H  
ATOM    957 2HG  LYS A  56       7.081   8.655  32.076  1.00  0.60           H  
ATOM    958 1HD  LYS A  56       7.468  10.863  33.098  1.00  0.60           H  
ATOM    959 2HD  LYS A  56       8.709  11.201  31.876  1.00  0.60           H  
ATOM    960 1HE  LYS A  56       7.030  11.012  30.088  1.00  0.60           H  
ATOM    961 2HE  LYS A  56       5.806  10.557  31.269  1.00  0.60           H  
ATOM    962 1HZ  LYS A  56       5.624  12.868  30.685  1.00  0.60           H  
ATOM    963 2HZ  LYS A  56       6.031  12.722  32.281  1.00  0.60           H  
ATOM    964 3HZ  LYS A  56       7.176  13.165  31.173  1.00  0.60           H  
ATOM    965  N   ALA A  57      10.463   6.417  34.834  1.00  0.62           N  
ATOM    966  CA  ALA A  57      11.604   6.010  35.638  1.00  0.62           C  
ATOM    967  C   ALA A  57      11.941   4.520  35.502  1.00  0.62           C  
ATOM    968  O   ALA A  57      12.920   4.060  36.097  1.00  0.62           O  
ATOM    969  CB  ALA A  57      11.327   6.313  37.096  1.00  0.62           C  
ATOM    970  H   ALA A  57       9.563   6.515  35.304  1.00  0.62           H  
ATOM    971  HA  ALA A  57      12.468   6.584  35.308  1.00  0.62           H  
ATOM    972 1HB  ALA A  57      12.192   6.042  37.697  1.00  0.62           H  
ATOM    973 2HB  ALA A  57      11.117   7.376  37.213  1.00  0.62           H  
ATOM    974 3HB  ALA A  57      10.458   5.735  37.418  1.00  0.62           H  
ATOM    975  N   SER A  58      11.132   3.750  34.769  1.00  0.63           N  
ATOM    976  CA  SER A  58      11.366   2.319  34.675  1.00  0.63           C  
ATOM    977  C   SER A  58      12.169   1.887  33.450  1.00  0.63           C  
ATOM    978  O   SER A  58      11.759   2.090  32.298  1.00  0.63           O  
ATOM    979  CB  SER A  58      10.043   1.582  34.720  1.00  0.63           C  
ATOM    980  OG  SER A  58       9.431   1.734  35.972  1.00  0.63           O  
ATOM    981  H   SER A  58      10.342   4.149  34.264  1.00  0.63           H  
ATOM    982  HA  SER A  58      11.931   2.021  35.558  1.00  0.63           H  
ATOM    983 1HB  SER A  58       9.382   1.967  33.941  1.00  0.63           H  
ATOM    984 2HB  SER A  58      10.210   0.526  34.519  1.00  0.63           H  
ATOM    985  HG  SER A  58       9.027   2.639  35.988  1.00  0.63           H  
ATOM    986  N   GLU A  59      13.285   1.206  33.719  1.00  0.64           N  
ATOM    987  CA  GLU A  59      14.180   0.701  32.678  1.00  0.64           C  
ATOM    988  C   GLU A  59      13.483  -0.335  31.807  1.00  0.64           C  
ATOM    989  O   GLU A  59      13.727  -0.409  30.603  1.00  0.64           O  
ATOM    990  CB  GLU A  59      15.433   0.076  33.308  1.00  0.64           C  
ATOM    991  CG  GLU A  59      16.409   1.067  33.965  1.00  0.64           C  
ATOM    992  CD  GLU A  59      17.117   1.973  32.969  1.00  0.64           C  
ATOM    993  OE1 GLU A  59      17.732   1.472  32.044  1.00  0.64           O  
ATOM    994  OE2 GLU A  59      17.031   3.168  33.112  1.00  0.64           O  
ATOM    995  H   GLU A  59      13.542   1.075  34.688  1.00  0.64           H  
ATOM    996  HA  GLU A  59      14.479   1.537  32.047  1.00  0.64           H  
ATOM    997 1HB  GLU A  59      15.130  -0.646  34.068  1.00  0.64           H  
ATOM    998 2HB  GLU A  59      15.982  -0.473  32.543  1.00  0.64           H  
ATOM    999 1HG  GLU A  59      15.853   1.688  34.669  1.00  0.64           H  
ATOM   1000 2HG  GLU A  59      17.153   0.505  34.528  1.00  0.64           H  
ATOM   1001  N   ASP A  60      12.602  -1.126  32.416  1.00  0.65           N  
ATOM   1002  CA  ASP A  60      11.878  -2.163  31.692  1.00  0.65           C  
ATOM   1003  C   ASP A  60      11.006  -1.560  30.597  1.00  0.65           C  
ATOM   1004  O   ASP A  60      10.866  -2.132  29.513  1.00  0.65           O  
ATOM   1005  CB  ASP A  60      10.994  -2.939  32.659  1.00  0.65           C  
ATOM   1006  CG  ASP A  60      11.773  -3.826  33.613  1.00  0.65           C  
ATOM   1007  OD1 ASP A  60      12.933  -4.075  33.371  1.00  0.65           O  
ATOM   1008  OD2 ASP A  60      11.215  -4.208  34.608  1.00  0.65           O  
ATOM   1009  H   ASP A  60      12.447  -1.006  33.406  1.00  0.65           H  
ATOM   1010  HA  ASP A  60      12.600  -2.839  31.233  1.00  0.65           H  
ATOM   1011 1HB  ASP A  60      10.395  -2.240  33.246  1.00  0.65           H  
ATOM   1012 2HB  ASP A  60      10.300  -3.564  32.095  1.00  0.65           H  
ATOM   1013  N   LEU A  61      10.397  -0.406  30.889  1.00  0.65           N  
ATOM   1014  CA  LEU A  61       9.541   0.251  29.915  1.00  0.65           C  
ATOM   1015  C   LEU A  61      10.405   0.732  28.784  1.00  0.65           C  
ATOM   1016  O   LEU A  61      10.098   0.499  27.616  1.00  0.65           O  
ATOM   1017  CB  LEU A  61       8.745   1.396  30.541  1.00  0.65           C  
ATOM   1018  CG  LEU A  61       7.719   2.080  29.631  1.00  0.65           C  
ATOM   1019  CD1 LEU A  61       6.607   2.565  30.453  1.00  0.65           C  
ATOM   1020  CD2 LEU A  61       8.385   3.265  28.928  1.00  0.65           C  
ATOM   1021  H   LEU A  61      10.557   0.033  31.787  1.00  0.65           H  
ATOM   1022  HA  LEU A  61       8.836  -0.477  29.518  1.00  0.65           H  
ATOM   1023 1HB  LEU A  61       8.223   1.028  31.412  1.00  0.65           H  
ATOM   1024 2HB  LEU A  61       9.450   2.164  30.879  1.00  0.65           H  
ATOM   1025  HG  LEU A  61       7.333   1.380  28.915  1.00  0.65           H  
ATOM   1026 1HD1 LEU A  61       5.870   3.075  29.828  1.00  0.65           H  
ATOM   1027 2HD1 LEU A  61       6.131   1.732  30.976  1.00  0.65           H  
ATOM   1028 3HD1 LEU A  61       7.037   3.245  31.157  1.00  0.65           H  
ATOM   1029 1HD2 LEU A  61       7.669   3.781  28.305  1.00  0.65           H  
ATOM   1030 2HD2 LEU A  61       8.765   3.960  29.681  1.00  0.65           H  
ATOM   1031 3HD2 LEU A  61       9.210   2.905  28.316  1.00  0.65           H  
ATOM   1032  N   LYS A  62      11.506   1.397  29.132  1.00  0.64           N  
ATOM   1033  CA  LYS A  62      12.421   1.876  28.112  1.00  0.64           C  
ATOM   1034  C   LYS A  62      12.874   0.746  27.205  1.00  0.64           C  
ATOM   1035  O   LYS A  62      12.810   0.869  25.983  1.00  0.64           O  
ATOM   1036  CB  LYS A  62      13.639   2.536  28.743  1.00  0.64           C  
ATOM   1037  CG  LYS A  62      14.688   3.036  27.735  1.00  0.64           C  
ATOM   1038  CD  LYS A  62      15.843   3.705  28.461  1.00  0.64           C  
ATOM   1039  CE  LYS A  62      16.558   2.712  29.349  1.00  0.64           C  
ATOM   1040  NZ  LYS A  62      17.748   3.293  30.024  1.00  0.64           N  
ATOM   1041  H   LYS A  62      11.703   1.562  30.123  1.00  0.64           H  
ATOM   1042  HA  LYS A  62      11.901   2.602  27.494  1.00  0.64           H  
ATOM   1043 1HB  LYS A  62      13.321   3.364  29.368  1.00  0.64           H  
ATOM   1044 2HB  LYS A  62      14.135   1.820  29.394  1.00  0.64           H  
ATOM   1045 1HG  LYS A  62      15.075   2.190  27.163  1.00  0.64           H  
ATOM   1046 2HG  LYS A  62      14.239   3.744  27.036  1.00  0.64           H  
ATOM   1047 1HD  LYS A  62      16.547   4.106  27.749  1.00  0.64           H  
ATOM   1048 2HD  LYS A  62      15.475   4.521  29.074  1.00  0.64           H  
ATOM   1049 1HE  LYS A  62      15.856   2.385  30.116  1.00  0.64           H  
ATOM   1050 2HE  LYS A  62      16.868   1.846  28.766  1.00  0.64           H  
ATOM   1051 1HZ  LYS A  62      18.123   2.565  30.636  1.00  0.64           H  
ATOM   1052 2HZ  LYS A  62      18.451   3.590  29.366  1.00  0.64           H  
ATOM   1053 3HZ  LYS A  62      17.466   4.080  30.588  1.00  0.64           H  
ATOM   1054  N   ALA A  63      13.319  -0.365  27.788  1.00  0.64           N  
ATOM   1055  CA  ALA A  63      13.814  -1.462  26.974  1.00  0.64           C  
ATOM   1056  C   ALA A  63      12.746  -1.983  26.022  1.00  0.64           C  
ATOM   1057  O   ALA A  63      13.021  -2.206  24.838  1.00  0.64           O  
ATOM   1058  CB  ALA A  63      14.289  -2.584  27.872  1.00  0.64           C  
ATOM   1059  H   ALA A  63      13.341  -0.436  28.804  1.00  0.64           H  
ATOM   1060  HA  ALA A  63      14.647  -1.093  26.378  1.00  0.64           H  
ATOM   1061 1HB  ALA A  63      14.683  -3.397  27.264  1.00  0.64           H  
ATOM   1062 2HB  ALA A  63      15.067  -2.209  28.536  1.00  0.64           H  
ATOM   1063 3HB  ALA A  63      13.448  -2.945  28.469  1.00  0.64           H  
ATOM   1064  N   GLU A  64      11.506  -2.097  26.502  1.00  0.63           N  
ATOM   1065  CA  GLU A  64      10.446  -2.583  25.638  1.00  0.63           C  
ATOM   1066  C   GLU A  64      10.191  -1.590  24.527  1.00  0.63           C  
ATOM   1067  O   GLU A  64      10.043  -1.958  23.358  1.00  0.63           O  
ATOM   1068  CB  GLU A  64       9.159  -2.766  26.439  1.00  0.63           C  
ATOM   1069  CG  GLU A  64       7.972  -3.262  25.635  1.00  0.63           C  
ATOM   1070  CD  GLU A  64       8.096  -4.684  25.138  1.00  0.63           C  
ATOM   1071  OE1 GLU A  64       8.843  -5.437  25.713  1.00  0.63           O  
ATOM   1072  OE2 GLU A  64       7.447  -5.010  24.169  1.00  0.63           O  
ATOM   1073  H   GLU A  64      11.304  -1.893  27.484  1.00  0.63           H  
ATOM   1074  HA  GLU A  64      10.754  -3.533  25.201  1.00  0.63           H  
ATOM   1075 1HB  GLU A  64       9.336  -3.470  27.251  1.00  0.63           H  
ATOM   1076 2HB  GLU A  64       8.883  -1.815  26.898  1.00  0.63           H  
ATOM   1077 1HG  GLU A  64       7.103  -3.172  26.267  1.00  0.63           H  
ATOM   1078 2HG  GLU A  64       7.834  -2.600  24.783  1.00  0.63           H  
ATOM   1079  N   ALA A  65      10.170  -0.319  24.887  1.00  0.63           N  
ATOM   1080  CA  ALA A  65       9.899   0.721  23.934  1.00  0.63           C  
ATOM   1081  C   ALA A  65      10.922   0.777  22.817  1.00  0.63           C  
ATOM   1082  O   ALA A  65      10.573   0.976  21.644  1.00  0.63           O  
ATOM   1083  CB  ALA A  65       9.895   2.031  24.624  1.00  0.63           C  
ATOM   1084  H   ALA A  65      10.318  -0.067  25.865  1.00  0.63           H  
ATOM   1085  HA  ALA A  65       8.920   0.528  23.501  1.00  0.63           H  
ATOM   1086 1HB  ALA A  65       9.660   2.678  23.883  1.00  0.63           H  
ATOM   1087 2HB  ALA A  65       9.174   2.082  25.398  1.00  0.63           H  
ATOM   1088 3HB  ALA A  65      10.874   2.247  25.039  1.00  0.63           H  
ATOM   1089  N   VAL A  66      12.188   0.580  23.179  1.00  0.63           N  
ATOM   1090  CA  VAL A  66      13.264   0.596  22.212  1.00  0.63           C  
ATOM   1091  C   VAL A  66      13.090  -0.550  21.248  1.00  0.63           C  
ATOM   1092  O   VAL A  66      13.194  -0.355  20.034  1.00  0.63           O  
ATOM   1093  CB  VAL A  66      14.631   0.519  22.905  1.00  0.63           C  
ATOM   1094  CG1 VAL A  66      15.739   0.312  21.886  1.00  0.63           C  
ATOM   1095  CG2 VAL A  66      14.896   1.806  23.654  1.00  0.63           C  
ATOM   1096  H   VAL A  66      12.406   0.436  24.167  1.00  0.63           H  
ATOM   1097  HA  VAL A  66      13.211   1.531  21.657  1.00  0.63           H  
ATOM   1098  HB  VAL A  66      14.628  -0.327  23.599  1.00  0.63           H  
ATOM   1099 1HG1 VAL A  66      16.696   0.252  22.401  1.00  0.63           H  
ATOM   1100 2HG1 VAL A  66      15.561  -0.619  21.341  1.00  0.63           H  
ATOM   1101 3HG1 VAL A  66      15.758   1.139  21.191  1.00  0.63           H  
ATOM   1102 1HG2 VAL A  66      15.859   1.723  24.147  1.00  0.63           H  
ATOM   1103 2HG2 VAL A  66      14.915   2.632  22.961  1.00  0.63           H  
ATOM   1104 3HG2 VAL A  66      14.131   1.982  24.386  1.00  0.63           H  
ATOM   1105  N   ASP A  67      12.785  -1.747  21.767  1.00  0.64           N  
ATOM   1106  CA  ASP A  67      12.568  -2.880  20.880  1.00  0.64           C  
ATOM   1107  C   ASP A  67      11.402  -2.626  19.918  1.00  0.64           C  
ATOM   1108  O   ASP A  67      11.499  -2.940  18.730  1.00  0.64           O  
ATOM   1109  CB  ASP A  67      12.330  -4.171  21.677  1.00  0.64           C  
ATOM   1110  CG  ASP A  67      13.616  -4.761  22.328  1.00  0.64           C  
ATOM   1111  OD1 ASP A  67      14.697  -4.340  21.977  1.00  0.64           O  
ATOM   1112  OD2 ASP A  67      13.493  -5.655  23.138  1.00  0.64           O  
ATOM   1113  H   ASP A  67      12.715  -1.867  22.781  1.00  0.64           H  
ATOM   1114  HA  ASP A  67      13.470  -3.022  20.287  1.00  0.64           H  
ATOM   1115 1HB  ASP A  67      11.606  -3.965  22.474  1.00  0.64           H  
ATOM   1116 2HB  ASP A  67      11.888  -4.922  21.025  1.00  0.64           H  
ATOM   1117  N   ILE A  68      10.331  -1.976  20.386  1.00  0.65           N  
ATOM   1118  CA  ILE A  68       9.205  -1.700  19.494  1.00  0.65           C  
ATOM   1119  C   ILE A  68       9.618  -0.775  18.352  1.00  0.65           C  
ATOM   1120  O   ILE A  68       9.345  -1.064  17.182  1.00  0.65           O  
ATOM   1121  CB  ILE A  68       8.022  -1.070  20.255  1.00  0.65           C  
ATOM   1122  CG1 ILE A  68       7.417  -2.095  21.235  1.00  0.65           C  
ATOM   1123  CG2 ILE A  68       6.956  -0.549  19.256  1.00  0.65           C  
ATOM   1124  CD1 ILE A  68       6.463  -1.492  22.243  1.00  0.65           C  
ATOM   1125  H   ILE A  68      10.279  -1.725  21.378  1.00  0.65           H  
ATOM   1126  HA  ILE A  68       8.873  -2.645  19.062  1.00  0.65           H  
ATOM   1127  HB  ILE A  68       8.392  -0.235  20.851  1.00  0.65           H  
ATOM   1128 1HG1 ILE A  68       6.882  -2.852  20.664  1.00  0.65           H  
ATOM   1129 2HG1 ILE A  68       8.225  -2.584  21.780  1.00  0.65           H  
ATOM   1130 1HG2 ILE A  68       6.136  -0.089  19.806  1.00  0.65           H  
ATOM   1131 2HG2 ILE A  68       7.407   0.192  18.595  1.00  0.65           H  
ATOM   1132 3HG2 ILE A  68       6.575  -1.378  18.661  1.00  0.65           H  
ATOM   1133 1HD1 ILE A  68       6.084  -2.281  22.899  1.00  0.65           H  
ATOM   1134 2HD1 ILE A  68       6.994  -0.752  22.839  1.00  0.65           H  
ATOM   1135 3HD1 ILE A  68       5.632  -1.017  21.727  1.00  0.65           H  
ATOM   1136  N   LEU A  69      10.299   0.330  18.678  1.00  0.66           N  
ATOM   1137  CA  LEU A  69      10.732   1.233  17.619  1.00  0.66           C  
ATOM   1138  C   LEU A  69      11.805   0.638  16.727  1.00  0.66           C  
ATOM   1139  O   LEU A  69      11.818   0.895  15.522  1.00  0.66           O  
ATOM   1140  CB  LEU A  69      11.232   2.561  18.159  1.00  0.66           C  
ATOM   1141  CG  LEU A  69      10.191   3.487  18.740  1.00  0.66           C  
ATOM   1142  CD1 LEU A  69      10.867   4.718  19.266  1.00  0.66           C  
ATOM   1143  CD2 LEU A  69       9.209   3.854  17.676  1.00  0.66           C  
ATOM   1144  H   LEU A  69      10.505   0.532  19.660  1.00  0.66           H  
ATOM   1145  HA  LEU A  69       9.866   1.444  16.996  1.00  0.66           H  
ATOM   1146 1HB  LEU A  69      11.942   2.336  18.954  1.00  0.66           H  
ATOM   1147 2HB  LEU A  69      11.750   3.087  17.367  1.00  0.66           H  
ATOM   1148  HG  LEU A  69       9.673   2.991  19.567  1.00  0.66           H  
ATOM   1149 1HD1 LEU A  69      10.116   5.379  19.662  1.00  0.66           H  
ATOM   1150 2HD1 LEU A  69      11.570   4.447  20.047  1.00  0.66           H  
ATOM   1151 3HD1 LEU A  69      11.396   5.223  18.459  1.00  0.66           H  
ATOM   1152 1HD2 LEU A  69       8.472   4.511  18.083  1.00  0.66           H  
ATOM   1153 2HD2 LEU A  69       9.731   4.358  16.875  1.00  0.66           H  
ATOM   1154 3HD2 LEU A  69       8.729   2.959  17.303  1.00  0.66           H  
ATOM   1155  N   THR A  70      12.687  -0.180  17.294  1.00  0.68           N  
ATOM   1156  CA  THR A  70      13.748  -0.794  16.519  1.00  0.68           C  
ATOM   1157  C   THR A  70      13.131  -1.670  15.443  1.00  0.68           C  
ATOM   1158  O   THR A  70      13.523  -1.601  14.274  1.00  0.68           O  
ATOM   1159  CB  THR A  70      14.669  -1.633  17.414  1.00  0.68           C  
ATOM   1160  OG1 THR A  70      15.272  -0.779  18.396  1.00  0.68           O  
ATOM   1161  CG2 THR A  70      15.741  -2.304  16.585  1.00  0.68           C  
ATOM   1162  H   THR A  70      12.650  -0.361  18.295  1.00  0.68           H  
ATOM   1163  HA  THR A  70      14.334  -0.012  16.038  1.00  0.68           H  
ATOM   1164  HB  THR A  70      14.079  -2.393  17.924  1.00  0.68           H  
ATOM   1165  HG1 THR A  70      14.551  -0.421  18.962  1.00  0.68           H  
ATOM   1166 1HG2 THR A  70      16.383  -2.895  17.235  1.00  0.68           H  
ATOM   1167 2HG2 THR A  70      15.270  -2.953  15.846  1.00  0.68           H  
ATOM   1168 3HG2 THR A  70      16.335  -1.545  16.077  1.00  0.68           H  
ATOM   1169  N   ILE A  71      12.126  -2.458  15.832  1.00  0.69           N  
ATOM   1170  CA  ILE A  71      11.440  -3.310  14.882  1.00  0.69           C  
ATOM   1171  C   ILE A  71      10.741  -2.484  13.827  1.00  0.69           C  
ATOM   1172  O   ILE A  71      10.897  -2.754  12.639  1.00  0.69           O  
ATOM   1173  CB  ILE A  71      10.390  -4.182  15.578  1.00  0.69           C  
ATOM   1174  CG1 ILE A  71      11.070  -5.214  16.470  1.00  0.69           C  
ATOM   1175  CG2 ILE A  71       9.497  -4.846  14.526  1.00  0.69           C  
ATOM   1176  CD1 ILE A  71      10.118  -5.884  17.422  1.00  0.69           C  
ATOM   1177  H   ILE A  71      11.852  -2.483  16.816  1.00  0.69           H  
ATOM   1178  HA  ILE A  71      12.170  -3.952  14.398  1.00  0.69           H  
ATOM   1179  HB  ILE A  71       9.778  -3.552  16.229  1.00  0.69           H  
ATOM   1180 1HG1 ILE A  71      11.523  -5.978  15.842  1.00  0.69           H  
ATOM   1181 2HG1 ILE A  71      11.857  -4.729  17.045  1.00  0.69           H  
ATOM   1182 1HG2 ILE A  71       8.746  -5.447  15.032  1.00  0.69           H  
ATOM   1183 2HG2 ILE A  71       9.003  -4.085  13.922  1.00  0.69           H  
ATOM   1184 3HG2 ILE A  71      10.104  -5.481  13.882  1.00  0.69           H  
ATOM   1185 1HD1 ILE A  71      10.659  -6.610  18.028  1.00  0.69           H  
ATOM   1186 2HD1 ILE A  71       9.674  -5.127  18.073  1.00  0.69           H  
ATOM   1187 3HD1 ILE A  71       9.339  -6.383  16.865  1.00  0.69           H  
ATOM   1188  N   LEU A  72      10.005  -1.453  14.225  1.00  0.70           N  
ATOM   1189  CA  LEU A  72       9.312  -0.675  13.217  1.00  0.70           C  
ATOM   1190  C   LEU A  72      10.289  -0.037  12.239  1.00  0.70           C  
ATOM   1191  O   LEU A  72      10.055  -0.041  11.029  1.00  0.70           O  
ATOM   1192  CB  LEU A  72       8.470   0.397  13.886  1.00  0.70           C  
ATOM   1193  CG  LEU A  72       7.258  -0.088  14.660  1.00  0.70           C  
ATOM   1194  CD1 LEU A  72       6.656   1.085  15.420  1.00  0.70           C  
ATOM   1195  CD2 LEU A  72       6.256  -0.687  13.687  1.00  0.70           C  
ATOM   1196  H   LEU A  72       9.900  -1.235  15.219  1.00  0.70           H  
ATOM   1197  HA  LEU A  72       8.655  -1.346  12.660  1.00  0.70           H  
ATOM   1198 1HB  LEU A  72       9.109   0.910  14.593  1.00  0.70           H  
ATOM   1199 2HB  LEU A  72       8.136   1.102  13.133  1.00  0.70           H  
ATOM   1200  HG  LEU A  72       7.560  -0.845  15.383  1.00  0.70           H  
ATOM   1201 1HD1 LEU A  72       5.787   0.749  15.985  1.00  0.70           H  
ATOM   1202 2HD1 LEU A  72       7.397   1.485  16.101  1.00  0.70           H  
ATOM   1203 3HD1 LEU A  72       6.358   1.849  14.712  1.00  0.70           H  
ATOM   1204 1HD2 LEU A  72       5.386  -1.036  14.238  1.00  0.70           H  
ATOM   1205 2HD2 LEU A  72       5.948   0.068  12.963  1.00  0.70           H  
ATOM   1206 3HD2 LEU A  72       6.713  -1.527  13.161  1.00  0.70           H  
ATOM   1207  N   ALA A  73      11.411   0.480  12.741  1.00  0.71           N  
ATOM   1208  CA  ALA A  73      12.392   1.088  11.858  1.00  0.71           C  
ATOM   1209  C   ALA A  73      12.936   0.058  10.874  1.00  0.71           C  
ATOM   1210  O   ALA A  73      13.101   0.343   9.680  1.00  0.71           O  
ATOM   1211  CB  ALA A  73      13.532   1.664  12.670  1.00  0.71           C  
ATOM   1212  H   ALA A  73      11.579   0.471  13.745  1.00  0.71           H  
ATOM   1213  HA  ALA A  73      11.901   1.883  11.299  1.00  0.71           H  
ATOM   1214 1HB  ALA A  73      14.247   2.126  12.007  1.00  0.71           H  
ATOM   1215 2HB  ALA A  73      13.153   2.398  13.367  1.00  0.71           H  
ATOM   1216 3HB  ALA A  73      14.014   0.859  13.227  1.00  0.71           H  
ATOM   1217  N   ALA A  74      13.181  -1.164  11.373  1.00  0.71           N  
ATOM   1218  CA  ALA A  74      13.691  -2.257  10.557  1.00  0.71           C  
ATOM   1219  C   ALA A  74      12.730  -2.592   9.437  1.00  0.71           C  
ATOM   1220  O   ALA A  74      13.148  -2.932   8.332  1.00  0.71           O  
ATOM   1221  CB  ALA A  74      13.928  -3.493  11.403  1.00  0.71           C  
ATOM   1222  H   ALA A  74      13.038  -1.337  12.370  1.00  0.71           H  
ATOM   1223  HA  ALA A  74      14.634  -1.936  10.116  1.00  0.71           H  
ATOM   1224 1HB  ALA A  74      14.331  -4.288  10.780  1.00  0.71           H  
ATOM   1225 2HB  ALA A  74      14.634  -3.255  12.200  1.00  0.71           H  
ATOM   1226 3HB  ALA A  74      12.992  -3.819  11.840  1.00  0.71           H  
ATOM   1227  N   ILE A  75      11.434  -2.479   9.711  1.00  0.72           N  
ATOM   1228  CA  ILE A  75      10.445  -2.781   8.697  1.00  0.72           C  
ATOM   1229  C   ILE A  75      10.367  -1.693   7.652  1.00  0.72           C  
ATOM   1230  O   ILE A  75      10.399  -1.967   6.453  1.00  0.72           O  
ATOM   1231  CB  ILE A  75       9.056  -2.968   9.302  1.00  0.72           C  
ATOM   1232  CG1 ILE A  75       9.088  -4.133  10.242  1.00  0.72           C  
ATOM   1233  CG2 ILE A  75       8.056  -3.115   8.213  1.00  0.72           C  
ATOM   1234  CD1 ILE A  75       9.592  -5.351   9.613  1.00  0.72           C  
ATOM   1235  H   ILE A  75      11.144  -2.221  10.657  1.00  0.72           H  
ATOM   1236  HA  ILE A  75      10.734  -3.706   8.202  1.00  0.72           H  
ATOM   1237  HB  ILE A  75       8.806  -2.090   9.899  1.00  0.72           H  
ATOM   1238 1HG1 ILE A  75       9.699  -3.913  11.072  1.00  0.72           H  
ATOM   1239 2HG1 ILE A  75       8.094  -4.314  10.593  1.00  0.72           H  
ATOM   1240 1HG2 ILE A  75       7.083  -3.221   8.628  1.00  0.72           H  
ATOM   1241 2HG2 ILE A  75       8.075  -2.232   7.576  1.00  0.72           H  
ATOM   1242 3HG2 ILE A  75       8.309  -3.978   7.635  1.00  0.72           H  
ATOM   1243 1HD1 ILE A  75       9.577  -6.161  10.340  1.00  0.72           H  
ATOM   1244 2HD1 ILE A  75       8.982  -5.599   8.770  1.00  0.72           H  
ATOM   1245 3HD1 ILE A  75      10.616  -5.188   9.273  1.00  0.72           H  
ATOM   1246  N   VAL A  76      10.350  -0.450   8.098  1.00  0.72           N  
ATOM   1247  CA  VAL A  76      10.282   0.678   7.189  1.00  0.72           C  
ATOM   1248  C   VAL A  76      11.448   0.688   6.214  1.00  0.72           C  
ATOM   1249  O   VAL A  76      11.271   0.903   5.014  1.00  0.72           O  
ATOM   1250  CB  VAL A  76      10.242   1.964   8.002  1.00  0.72           C  
ATOM   1251  CG1 VAL A  76      10.440   3.117   7.123  1.00  0.72           C  
ATOM   1252  CG2 VAL A  76       8.888   2.062   8.691  1.00  0.72           C  
ATOM   1253  H   VAL A  76      10.355  -0.286   9.106  1.00  0.72           H  
ATOM   1254  HA  VAL A  76       9.355   0.599   6.620  1.00  0.72           H  
ATOM   1255  HB  VAL A  76      11.047   1.951   8.741  1.00  0.72           H  
ATOM   1256 1HG1 VAL A  76      10.435   4.007   7.727  1.00  0.72           H  
ATOM   1257 2HG1 VAL A  76      11.389   3.008   6.649  1.00  0.72           H  
ATOM   1258 3HG1 VAL A  76       9.668   3.162   6.374  1.00  0.72           H  
ATOM   1259 1HG2 VAL A  76       8.848   2.959   9.269  1.00  0.72           H  
ATOM   1260 2HG2 VAL A  76       8.099   2.078   7.941  1.00  0.72           H  
ATOM   1261 3HG2 VAL A  76       8.748   1.206   9.343  1.00  0.72           H  
ATOM   1262  N   LYS A  77      12.637   0.397   6.718  1.00  0.73           N  
ATOM   1263  CA  LYS A  77      13.845   0.318   5.912  1.00  0.73           C  
ATOM   1264  C   LYS A  77      13.735  -0.655   4.722  1.00  0.73           C  
ATOM   1265  O   LYS A  77      14.424  -0.477   3.716  1.00  0.73           O  
ATOM   1266  CB  LYS A  77      15.028  -0.072   6.786  1.00  0.73           C  
ATOM   1267  CG  LYS A  77      16.371  -0.100   6.053  1.00  0.73           C  
ATOM   1268  CD  LYS A  77      17.531  -0.423   7.001  1.00  0.73           C  
ATOM   1269  CE  LYS A  77      18.862  -0.480   6.249  1.00  0.73           C  
ATOM   1270  NZ  LYS A  77      20.008  -0.800   7.152  1.00  0.73           N  
ATOM   1271  H   LYS A  77      12.717   0.238   7.724  1.00  0.73           H  
ATOM   1272  HA  LYS A  77      14.039   1.308   5.504  1.00  0.73           H  
ATOM   1273 1HB  LYS A  77      15.101   0.617   7.627  1.00  0.73           H  
ATOM   1274 2HB  LYS A  77      14.849  -1.069   7.202  1.00  0.73           H  
ATOM   1275 1HG  LYS A  77      16.330  -0.861   5.271  1.00  0.73           H  
ATOM   1276 2HG  LYS A  77      16.550   0.867   5.584  1.00  0.73           H  
ATOM   1277 1HD  LYS A  77      17.591   0.340   7.776  1.00  0.73           H  
ATOM   1278 2HD  LYS A  77      17.349  -1.386   7.478  1.00  0.73           H  
ATOM   1279 1HE  LYS A  77      18.799  -1.244   5.476  1.00  0.73           H  
ATOM   1280 2HE  LYS A  77      19.046   0.485   5.777  1.00  0.73           H  
ATOM   1281 1HZ  LYS A  77      20.862  -0.828   6.614  1.00  0.73           H  
ATOM   1282 2HZ  LYS A  77      20.085  -0.092   7.867  1.00  0.73           H  
ATOM   1283 3HZ  LYS A  77      19.855  -1.698   7.587  1.00  0.73           H  
ATOM   1284  N   LYS A  78      12.921  -1.715   4.852  1.00  0.75           N  
ATOM   1285  CA  LYS A  78      12.782  -2.742   3.817  1.00  0.75           C  
ATOM   1286  C   LYS A  78      11.720  -2.373   2.780  1.00  0.75           C  
ATOM   1287  O   LYS A  78      11.531  -3.074   1.780  1.00  0.75           O  
ATOM   1288  CB  LYS A  78      12.386  -4.076   4.453  1.00  0.75           C  
ATOM   1289  CG  LYS A  78      13.373  -4.656   5.455  1.00  0.75           C  
ATOM   1290  CD  LYS A  78      14.669  -5.106   4.820  1.00  0.75           C  
ATOM   1291  CE  LYS A  78      15.556  -5.793   5.859  1.00  0.75           C  
ATOM   1292  NZ  LYS A  78      16.848  -6.259   5.276  1.00  0.75           N  
ATOM   1293  H   LYS A  78      12.328  -1.801   5.676  1.00  0.75           H  
ATOM   1294  HA  LYS A  78      13.736  -2.850   3.305  1.00  0.75           H  
ATOM   1295 1HB  LYS A  78      11.434  -3.945   4.976  1.00  0.75           H  
ATOM   1296 2HB  LYS A  78      12.220  -4.818   3.670  1.00  0.75           H  
ATOM   1297 1HG  LYS A  78      13.608  -3.892   6.180  1.00  0.75           H  
ATOM   1298 2HG  LYS A  78      12.914  -5.495   5.974  1.00  0.75           H  
ATOM   1299 1HD  LYS A  78      14.455  -5.804   4.008  1.00  0.75           H  
ATOM   1300 2HD  LYS A  78      15.196  -4.241   4.413  1.00  0.75           H  
ATOM   1301 1HE  LYS A  78      15.763  -5.091   6.665  1.00  0.75           H  
ATOM   1302 2HE  LYS A  78      15.022  -6.655   6.271  1.00  0.75           H  
ATOM   1303 1HZ  LYS A  78      17.398  -6.705   5.997  1.00  0.75           H  
ATOM   1304 2HZ  LYS A  78      16.661  -6.922   4.537  1.00  0.75           H  
ATOM   1305 3HZ  LYS A  78      17.356  -5.472   4.901  1.00  0.75           H  
ATOM   1306  N   LYS A  79      11.026  -1.268   3.014  1.00  0.75           N  
ATOM   1307  CA  LYS A  79       9.946  -0.818   2.158  1.00  0.75           C  
ATOM   1308  C   LYS A  79       8.873  -1.892   1.891  1.00  0.75           C  
ATOM   1309  O   LYS A  79       8.203  -2.361   2.810  1.00  0.75           O  
ATOM   1310  CB  LYS A  79      10.515  -0.267   0.845  1.00  0.75           C  
ATOM   1311  CG  LYS A  79      11.446   0.934   1.020  1.00  0.75           C  
ATOM   1312  CD  LYS A  79      11.918   1.455  -0.339  1.00  0.75           C  
ATOM   1313  CE  LYS A  79      12.818   2.681  -0.210  1.00  0.75           C  
ATOM   1314  NZ  LYS A  79      13.383   3.096  -1.537  1.00  0.75           N  
ATOM   1315  H   LYS A  79      11.239  -0.696   3.829  1.00  0.75           H  
ATOM   1316  HA  LYS A  79       9.464   0.009   2.675  1.00  0.75           H  
ATOM   1317 1HB  LYS A  79      11.070  -1.039   0.319  1.00  0.75           H  
ATOM   1318 2HB  LYS A  79       9.702   0.063   0.203  1.00  0.75           H  
ATOM   1319 1HG  LYS A  79      10.921   1.727   1.552  1.00  0.75           H  
ATOM   1320 2HG  LYS A  79      12.312   0.639   1.617  1.00  0.75           H  
ATOM   1321 1HD  LYS A  79      12.465   0.667  -0.859  1.00  0.75           H  
ATOM   1322 2HD  LYS A  79      11.049   1.727  -0.948  1.00  0.75           H  
ATOM   1323 1HE  LYS A  79      12.235   3.509   0.193  1.00  0.75           H  
ATOM   1324 2HE  LYS A  79      13.639   2.459   0.473  1.00  0.75           H  
ATOM   1325 1HZ  LYS A  79      13.962   3.910  -1.414  1.00  0.75           H  
ATOM   1326 2HZ  LYS A  79      13.933   2.346  -1.919  1.00  0.75           H  
ATOM   1327 3HZ  LYS A  79      12.630   3.325  -2.210  1.00  0.75           H  
ATOM   1328  N   GLY A  80       8.683  -2.250   0.618  1.00  0.75           N  
ATOM   1329  CA  GLY A  80       7.646  -3.193   0.189  1.00  0.75           C  
ATOM   1330  C   GLY A  80       7.685  -4.623   0.761  1.00  0.75           C  
ATOM   1331  O   GLY A  80       6.684  -5.110   1.309  1.00  0.75           O  
ATOM   1332  H   GLY A  80       9.284  -1.854  -0.085  1.00  0.75           H  
ATOM   1333 1HA  GLY A  80       6.675  -2.753   0.417  1.00  0.75           H  
ATOM   1334 2HA  GLY A  80       7.688  -3.260  -0.897  1.00  0.75           H  
ATOM   1335  N   ASN A  81       8.794  -5.340   0.573  1.00  0.75           N  
ATOM   1336  CA  ASN A  81       8.813  -6.728   1.035  1.00  0.75           C  
ATOM   1337  C   ASN A  81       9.351  -6.897   2.431  1.00  0.75           C  
ATOM   1338  O   ASN A  81      10.559  -6.938   2.661  1.00  0.75           O  
ATOM   1339  CB  ASN A  81       9.565  -7.649   0.111  1.00  0.75           C  
ATOM   1340  CG  ASN A  81       9.462  -9.129   0.583  1.00  0.75           C  
ATOM   1341  OD1 ASN A  81       8.908  -9.488   1.658  1.00  0.75           O  
ATOM   1342  ND2 ASN A  81      10.002 -10.005  -0.233  1.00  0.75           N  
ATOM   1343  H   ASN A  81       9.610  -4.924   0.143  1.00  0.75           H  
ATOM   1344  HA  ASN A  81       7.784  -7.085   1.058  1.00  0.75           H  
ATOM   1345 1HB  ASN A  81       9.164  -7.567  -0.900  1.00  0.75           H  
ATOM   1346 2HB  ASN A  81      10.615  -7.357   0.078  1.00  0.75           H  
ATOM   1347 1HD2 ASN A  81       9.982 -10.980  -0.007  1.00  0.75           H  
ATOM   1348 2HD2 ASN A  81      10.435  -9.698  -1.081  1.00  0.75           H  
ATOM   1349  N   HIS A  82       8.435  -7.028   3.364  1.00  0.73           N  
ATOM   1350  CA  HIS A  82       8.787  -7.165   4.753  1.00  0.73           C  
ATOM   1351  C   HIS A  82       8.105  -8.391   5.323  1.00  0.73           C  
ATOM   1352  O   HIS A  82       7.996  -8.545   6.538  1.00  0.73           O  
ATOM   1353  CB  HIS A  82       8.346  -5.908   5.492  1.00  0.73           C  
ATOM   1354  CG  HIS A  82       6.866  -5.627   5.449  1.00  0.73           C  
ATOM   1355  ND1 HIS A  82       6.124  -5.639   4.291  1.00  0.73           N  
ATOM   1356  CD2 HIS A  82       6.020  -5.253   6.421  1.00  0.73           C  
ATOM   1357  CE1 HIS A  82       4.878  -5.331   4.587  1.00  0.73           C  
ATOM   1358  NE2 HIS A  82       4.802  -5.084   5.861  1.00  0.73           N  
ATOM   1359  H   HIS A  82       7.460  -6.980   3.093  1.00  0.73           H  
ATOM   1360  HA  HIS A  82       9.865  -7.285   4.865  1.00  0.73           H  
ATOM   1361 1HB  HIS A  82       8.643  -6.002   6.526  1.00  0.73           H  
ATOM   1362 2HB  HIS A  82       8.870  -5.039   5.079  1.00  0.73           H  
ATOM   1363  HD1 HIS A  82       6.448  -5.776   3.330  1.00  0.73           H  
ATOM   1364  HD2 HIS A  82       6.138  -5.078   7.472  1.00  0.73           H  
ATOM   1365  HE1 HIS A  82       4.118  -5.319   3.831  1.00  0.73           H  
ATOM   1366  N   GLU A  83       7.658  -9.289   4.447  1.00  0.70           N  
ATOM   1367  CA  GLU A  83       6.885 -10.414   4.961  1.00  0.70           C  
ATOM   1368  C   GLU A  83       7.714 -11.291   5.886  1.00  0.70           C  
ATOM   1369  O   GLU A  83       7.262 -11.618   6.982  1.00  0.70           O  
ATOM   1370  CB  GLU A  83       6.286 -11.248   3.834  1.00  0.70           C  
ATOM   1371  CG  GLU A  83       5.374 -12.366   4.334  1.00  0.70           C  
ATOM   1372  CD  GLU A  83       4.746 -13.179   3.229  1.00  0.70           C  
ATOM   1373  OE1 GLU A  83       4.948 -12.861   2.085  1.00  0.70           O  
ATOM   1374  OE2 GLU A  83       4.075 -14.131   3.538  1.00  0.70           O  
ATOM   1375  H   GLU A  83       7.863  -9.184   3.447  1.00  0.70           H  
ATOM   1376  HA  GLU A  83       6.056 -10.012   5.545  1.00  0.70           H  
ATOM   1377 1HB  GLU A  83       5.706 -10.604   3.170  1.00  0.70           H  
ATOM   1378 2HB  GLU A  83       7.088 -11.696   3.244  1.00  0.70           H  
ATOM   1379 1HG  GLU A  83       5.939 -13.011   4.983  1.00  0.70           H  
ATOM   1380 2HG  GLU A  83       4.584 -11.919   4.934  1.00  0.70           H  
ATOM   1381  N   ASP A  84       8.938 -11.631   5.472  1.00  0.68           N  
ATOM   1382  CA  ASP A  84       9.818 -12.474   6.282  1.00  0.68           C  
ATOM   1383  C   ASP A  84      10.172 -11.843   7.623  1.00  0.68           C  
ATOM   1384  O   ASP A  84      10.430 -12.552   8.598  1.00  0.68           O  
ATOM   1385  CB  ASP A  84      11.091 -12.849   5.514  1.00  0.68           C  
ATOM   1386  CG  ASP A  84      10.876 -13.945   4.422  1.00  0.68           C  
ATOM   1387  OD1 ASP A  84       9.860 -14.643   4.448  1.00  0.68           O  
ATOM   1388  OD2 ASP A  84      11.721 -14.071   3.578  1.00  0.68           O  
ATOM   1389  H   ASP A  84       9.251 -11.307   4.567  1.00  0.68           H  
ATOM   1390  HA  ASP A  84       9.286 -13.395   6.491  1.00  0.68           H  
ATOM   1391 1HB  ASP A  84      11.496 -11.955   5.035  1.00  0.68           H  
ATOM   1392 2HB  ASP A  84      11.843 -13.202   6.220  1.00  0.68           H  
ATOM   1393  N   GLU A  85      10.220 -10.512   7.679  1.00  0.65           N  
ATOM   1394  CA  GLU A  85      10.551  -9.848   8.931  1.00  0.65           C  
ATOM   1395  C   GLU A  85       9.344  -9.940   9.864  1.00  0.65           C  
ATOM   1396  O   GLU A  85       9.476 -10.088  11.080  1.00  0.65           O  
ATOM   1397  CB  GLU A  85      10.900  -8.381   8.702  1.00  0.65           C  
ATOM   1398  CG  GLU A  85      12.148  -8.100   7.858  1.00  0.65           C  
ATOM   1399  CD  GLU A  85      13.448  -8.604   8.443  1.00  0.65           C  
ATOM   1400  OE1 GLU A  85      13.722  -8.330   9.587  1.00  0.65           O  
ATOM   1401  OE2 GLU A  85      14.181  -9.248   7.725  1.00  0.65           O  
ATOM   1402  H   GLU A  85       9.992  -9.963   6.861  1.00  0.65           H  
ATOM   1403  HA  GLU A  85      11.395 -10.357   9.396  1.00  0.65           H  
ATOM   1404 1HB  GLU A  85      10.056  -7.890   8.215  1.00  0.65           H  
ATOM   1405 2HB  GLU A  85      11.049  -7.904   9.665  1.00  0.65           H  
ATOM   1406 1HG  GLU A  85      12.006  -8.551   6.874  1.00  0.65           H  
ATOM   1407 2HG  GLU A  85      12.221  -7.022   7.720  1.00  0.65           H  
ATOM   1408  N   LEU A  86       8.151  -9.879   9.271  1.00  0.64           N  
ATOM   1409  CA  LEU A  86       6.916  -9.936  10.027  1.00  0.64           C  
ATOM   1410  C   LEU A  86       6.497 -11.328  10.448  1.00  0.64           C  
ATOM   1411  O   LEU A  86       5.891 -11.476  11.503  1.00  0.64           O  
ATOM   1412  CB  LEU A  86       5.802  -9.278   9.243  1.00  0.64           C  
ATOM   1413  CG  LEU A  86       5.624  -7.826   9.513  1.00  0.64           C  
ATOM   1414  CD1 LEU A  86       6.869  -7.145   9.331  1.00  0.64           C  
ATOM   1415  CD2 LEU A  86       4.611  -7.333   8.609  1.00  0.64           C  
ATOM   1416  H   LEU A  86       8.101  -9.739   8.260  1.00  0.64           H  
ATOM   1417  HA  LEU A  86       7.066  -9.359  10.929  1.00  0.64           H  
ATOM   1418 1HB  LEU A  86       5.996  -9.408   8.176  1.00  0.64           H  
ATOM   1419 2HB  LEU A  86       4.883  -9.767   9.488  1.00  0.64           H  
ATOM   1420  HG  LEU A  86       5.320  -7.665  10.520  1.00  0.64           H  
ATOM   1421 1HD1 LEU A  86       6.730  -6.104   9.524  1.00  0.64           H  
ATOM   1422 2HD1 LEU A  86       7.600  -7.548  10.022  1.00  0.64           H  
ATOM   1423 3HD1 LEU A  86       7.210  -7.277   8.332  1.00  0.64           H  
ATOM   1424 1HD2 LEU A  86       4.436  -6.269   8.771  1.00  0.64           H  
ATOM   1425 2HD2 LEU A  86       4.957  -7.504   7.607  1.00  0.64           H  
ATOM   1426 3HD2 LEU A  86       3.690  -7.877   8.769  1.00  0.64           H  
ATOM   1427  N   LYS A  87       6.839 -12.359   9.681  1.00  0.62           N  
ATOM   1428  CA  LYS A  87       6.474 -13.724  10.069  1.00  0.62           C  
ATOM   1429  C   LYS A  87       6.640 -13.987  11.588  1.00  0.62           C  
ATOM   1430  O   LYS A  87       5.635 -14.267  12.243  1.00  0.62           O  
ATOM   1431  CB  LYS A  87       7.232 -14.751   9.215  1.00  0.62           C  
ATOM   1432  CG  LYS A  87       6.745 -14.871   7.774  1.00  0.62           C  
ATOM   1433  CD  LYS A  87       7.626 -15.830   6.965  1.00  0.62           C  
ATOM   1434  CE  LYS A  87       7.237 -15.828   5.485  1.00  0.62           C  
ATOM   1435  NZ  LYS A  87       8.198 -16.596   4.647  1.00  0.62           N  
ATOM   1436  H   LYS A  87       7.313 -12.182   8.794  1.00  0.62           H  
ATOM   1437  HA  LYS A  87       5.419 -13.864   9.846  1.00  0.62           H  
ATOM   1438 1HB  LYS A  87       8.269 -14.459   9.106  1.00  0.62           H  
ATOM   1439 2HB  LYS A  87       7.201 -15.732   9.688  1.00  0.62           H  
ATOM   1440 1HG  LYS A  87       5.722 -15.243   7.768  1.00  0.62           H  
ATOM   1441 2HG  LYS A  87       6.750 -13.910   7.302  1.00  0.62           H  
ATOM   1442 1HD  LYS A  87       8.672 -15.540   7.053  1.00  0.62           H  
ATOM   1443 2HD  LYS A  87       7.517 -16.839   7.355  1.00  0.62           H  
ATOM   1444 1HE  LYS A  87       6.244 -16.259   5.377  1.00  0.62           H  
ATOM   1445 2HE  LYS A  87       7.223 -14.810   5.125  1.00  0.62           H  
ATOM   1446 1HZ  LYS A  87       7.908 -16.547   3.687  1.00  0.62           H  
ATOM   1447 2HZ  LYS A  87       9.131 -16.147   4.734  1.00  0.62           H  
ATOM   1448 3HZ  LYS A  87       8.248 -17.552   4.942  1.00  0.62           H  
ATOM   1449  N   PRO A  88       7.843 -13.867  12.213  1.00  0.62           N  
ATOM   1450  CA  PRO A  88       8.043 -14.087  13.637  1.00  0.62           C  
ATOM   1451  C   PRO A  88       7.322 -13.074  14.519  1.00  0.62           C  
ATOM   1452  O   PRO A  88       7.083 -13.333  15.694  1.00  0.62           O  
ATOM   1453  CB  PRO A  88       9.561 -13.960  13.801  1.00  0.62           C  
ATOM   1454  CG  PRO A  88      10.007 -13.123  12.631  1.00  0.62           C  
ATOM   1455  CD  PRO A  88       9.101 -13.528  11.499  1.00  0.62           C  
ATOM   1456  HA  PRO A  88       7.717 -15.109  13.881  1.00  0.62           H  
ATOM   1457 1HB  PRO A  88       9.790 -13.483  14.765  1.00  0.62           H  
ATOM   1458 2HB  PRO A  88      10.020 -14.959  13.818  1.00  0.62           H  
ATOM   1459 1HG  PRO A  88       9.911 -12.048  12.870  1.00  0.62           H  
ATOM   1460 2HG  PRO A  88      11.067 -13.304  12.407  1.00  0.62           H  
ATOM   1461 1HD  PRO A  88       9.020 -12.687  10.838  1.00  0.62           H  
ATOM   1462 2HD  PRO A  88       9.519 -14.408  11.001  1.00  0.62           H  
ATOM   1463  N   LEU A  89       6.947 -11.912  13.991  1.00  0.61           N  
ATOM   1464  CA  LEU A  89       6.279 -10.965  14.859  1.00  0.61           C  
ATOM   1465  C   LEU A  89       4.859 -11.435  14.971  1.00  0.61           C  
ATOM   1466  O   LEU A  89       4.263 -11.405  16.052  1.00  0.61           O  
ATOM   1467  CB  LEU A  89       6.261  -9.560  14.270  1.00  0.61           C  
ATOM   1468  CG  LEU A  89       7.590  -8.886  14.055  1.00  0.61           C  
ATOM   1469  CD1 LEU A  89       7.344  -7.549  13.354  1.00  0.61           C  
ATOM   1470  CD2 LEU A  89       8.299  -8.708  15.380  1.00  0.61           C  
ATOM   1471  H   LEU A  89       7.077 -11.689  13.013  1.00  0.61           H  
ATOM   1472  HA  LEU A  89       6.746 -10.964  15.843  1.00  0.61           H  
ATOM   1473 1HB  LEU A  89       5.790  -9.621  13.306  1.00  0.61           H  
ATOM   1474 2HB  LEU A  89       5.653  -8.918  14.908  1.00  0.61           H  
ATOM   1475  HG  LEU A  89       8.205  -9.504  13.391  1.00  0.61           H  
ATOM   1476 1HD1 LEU A  89       8.293  -7.063  13.160  1.00  0.61           H  
ATOM   1477 2HD1 LEU A  89       6.835  -7.713  12.423  1.00  0.61           H  
ATOM   1478 3HD1 LEU A  89       6.729  -6.916  13.988  1.00  0.61           H  
ATOM   1479 1HD2 LEU A  89       9.262  -8.223  15.211  1.00  0.61           H  
ATOM   1480 2HD2 LEU A  89       7.689  -8.091  16.040  1.00  0.61           H  
ATOM   1481 3HD2 LEU A  89       8.459  -9.685  15.839  1.00  0.61           H  
ATOM   1482  N   ALA A  90       4.325 -11.898  13.837  1.00  0.61           N  
ATOM   1483  CA  ALA A  90       2.976 -12.403  13.798  1.00  0.61           C  
ATOM   1484  C   ALA A  90       2.875 -13.603  14.704  1.00  0.61           C  
ATOM   1485  O   ALA A  90       1.923 -13.723  15.453  1.00  0.61           O  
ATOM   1486  CB  ALA A  90       2.573 -12.781  12.389  1.00  0.61           C  
ATOM   1487  H   ALA A  90       4.887 -11.893  12.987  1.00  0.61           H  
ATOM   1488  HA  ALA A  90       2.306 -11.628  14.169  1.00  0.61           H  
ATOM   1489 1HB  ALA A  90       1.548 -13.151  12.390  1.00  0.61           H  
ATOM   1490 2HB  ALA A  90       2.643 -11.915  11.745  1.00  0.61           H  
ATOM   1491 3HB  ALA A  90       3.234 -13.557  12.016  1.00  0.61           H  
ATOM   1492  N   GLU A  91       3.887 -14.474  14.693  1.00  0.61           N  
ATOM   1493  CA  GLU A  91       3.833 -15.645  15.562  1.00  0.61           C  
ATOM   1494  C   GLU A  91       3.882 -15.276  17.044  1.00  0.61           C  
ATOM   1495  O   GLU A  91       3.081 -15.781  17.849  1.00  0.61           O  
ATOM   1496  CB  GLU A  91       4.973 -16.607  15.216  1.00  0.61           C  
ATOM   1497  CG  GLU A  91       4.820 -17.306  13.859  1.00  0.61           C  
ATOM   1498  CD  GLU A  91       6.003 -18.165  13.485  1.00  0.61           C  
ATOM   1499  OE1 GLU A  91       6.984 -18.138  14.191  1.00  0.61           O  
ATOM   1500  OE2 GLU A  91       5.924 -18.851  12.491  1.00  0.61           O  
ATOM   1501  H   GLU A  91       4.662 -14.341  14.041  1.00  0.61           H  
ATOM   1502  HA  GLU A  91       2.898 -16.155  15.396  1.00  0.61           H  
ATOM   1503 1HB  GLU A  91       5.913 -16.058  15.210  1.00  0.61           H  
ATOM   1504 2HB  GLU A  91       5.047 -17.374  15.986  1.00  0.61           H  
ATOM   1505 1HG  GLU A  91       3.931 -17.931  13.892  1.00  0.61           H  
ATOM   1506 2HG  GLU A  91       4.669 -16.548  13.092  1.00  0.61           H  
ATOM   1507  N   GLU A  92       4.740 -14.324  17.410  1.00  0.62           N  
ATOM   1508  CA  GLU A  92       4.800 -13.974  18.815  1.00  0.62           C  
ATOM   1509  C   GLU A  92       3.490 -13.322  19.257  1.00  0.62           C  
ATOM   1510  O   GLU A  92       2.885 -13.741  20.249  1.00  0.62           O  
ATOM   1511  CB  GLU A  92       5.954 -12.986  19.061  1.00  0.62           C  
ATOM   1512  CG  GLU A  92       7.408 -13.539  18.902  1.00  0.62           C  
ATOM   1513  CD  GLU A  92       7.898 -14.485  19.979  1.00  0.62           C  
ATOM   1514  OE1 GLU A  92       7.831 -14.136  21.135  1.00  0.62           O  
ATOM   1515  OE2 GLU A  92       8.352 -15.569  19.634  1.00  0.62           O  
ATOM   1516  H   GLU A  92       5.386 -13.901  16.738  1.00  0.62           H  
ATOM   1517  HA  GLU A  92       4.960 -14.880  19.397  1.00  0.62           H  
ATOM   1518 1HB  GLU A  92       5.854 -12.150  18.362  1.00  0.62           H  
ATOM   1519 2HB  GLU A  92       5.862 -12.575  20.067  1.00  0.62           H  
ATOM   1520 1HG  GLU A  92       7.451 -14.081  17.969  1.00  0.62           H  
ATOM   1521 2HG  GLU A  92       8.092 -12.696  18.825  1.00  0.62           H  
ATOM   1522  N   HIS A  93       2.954 -12.416  18.436  1.00  0.63           N  
ATOM   1523  CA  HIS A  93       1.742 -11.716  18.820  1.00  0.63           C  
ATOM   1524  C   HIS A  93       0.514 -12.601  18.744  1.00  0.63           C  
ATOM   1525  O   HIS A  93      -0.270 -12.673  19.688  1.00  0.63           O  
ATOM   1526  CB  HIS A  93       1.539 -10.488  17.929  1.00  0.63           C  
ATOM   1527  CG  HIS A  93       2.487  -9.371  18.224  1.00  0.63           C  
ATOM   1528  ND1 HIS A  93       3.781  -9.375  17.779  1.00  0.63           N  
ATOM   1529  CD2 HIS A  93       2.325  -8.214  18.909  1.00  0.63           C  
ATOM   1530  CE1 HIS A  93       4.389  -8.273  18.175  1.00  0.63           C  
ATOM   1531  NE2 HIS A  93       3.525  -7.545  18.867  1.00  0.63           N  
ATOM   1532  H   HIS A  93       3.438 -12.149  17.578  1.00  0.63           H  
ATOM   1533  HA  HIS A  93       1.841 -11.362  19.835  1.00  0.63           H  
ATOM   1534 1HB  HIS A  93       1.672 -10.780  16.883  1.00  0.63           H  
ATOM   1535 2HB  HIS A  93       0.519 -10.118  18.043  1.00  0.63           H  
ATOM   1536  HD1 HIS A  93       4.200 -10.121  17.230  1.00  0.63           H  
ATOM   1537  HD2 HIS A  93       1.477  -7.778  19.433  1.00  0.63           H  
ATOM   1538  HE1 HIS A  93       5.433  -8.096  17.916  1.00  0.63           H  
ATOM   1539  N   ALA A  94       0.336 -13.283  17.624  1.00  0.64           N  
ATOM   1540  CA  ALA A  94      -0.824 -14.125  17.396  1.00  0.64           C  
ATOM   1541  C   ALA A  94      -0.905 -15.349  18.283  1.00  0.64           C  
ATOM   1542  O   ALA A  94      -1.996 -15.736  18.702  1.00  0.64           O  
ATOM   1543  CB  ALA A  94      -0.818 -14.607  15.968  1.00  0.64           C  
ATOM   1544  H   ALA A  94       1.022 -13.224  16.883  1.00  0.64           H  
ATOM   1545  HA  ALA A  94      -1.711 -13.519  17.577  1.00  0.64           H  
ATOM   1546 1HB  ALA A  94      -1.672 -15.203  15.775  1.00  0.64           H  
ATOM   1547 2HB  ALA A  94      -0.803 -13.756  15.293  1.00  0.64           H  
ATOM   1548 3HB  ALA A  94       0.063 -15.212  15.804  1.00  0.64           H  
ATOM   1549  N   LYS A  95       0.231 -15.998  18.550  1.00  0.66           N  
ATOM   1550  CA  LYS A  95       0.154 -17.261  19.255  1.00  0.66           C  
ATOM   1551  C   LYS A  95       0.670 -17.219  20.691  1.00  0.66           C  
ATOM   1552  O   LYS A  95       0.058 -17.815  21.591  1.00  0.66           O  
ATOM   1553  CB  LYS A  95       0.939 -18.301  18.449  1.00  0.66           C  
ATOM   1554  CG  LYS A  95       0.441 -18.435  17.003  1.00  0.66           C  
ATOM   1555  CD  LYS A  95      -1.028 -18.853  16.901  1.00  0.66           C  
ATOM   1556  CE  LYS A  95      -1.221 -20.344  17.081  1.00  0.66           C  
ATOM   1557  NZ  LYS A  95      -2.609 -20.744  16.734  1.00  0.66           N  
ATOM   1558  H   LYS A  95       1.138 -15.666  18.225  1.00  0.66           H  
ATOM   1559  HA  LYS A  95      -0.889 -17.569  19.293  1.00  0.66           H  
ATOM   1560 1HB  LYS A  95       1.993 -18.023  18.423  1.00  0.66           H  
ATOM   1561 2HB  LYS A  95       0.865 -19.273  18.933  1.00  0.66           H  
ATOM   1562 1HG  LYS A  95       0.575 -17.483  16.496  1.00  0.66           H  
ATOM   1563 2HG  LYS A  95       1.046 -19.177  16.485  1.00  0.66           H  
ATOM   1564 1HD  LYS A  95      -1.593 -18.344  17.683  1.00  0.66           H  
ATOM   1565 2HD  LYS A  95      -1.449 -18.554  15.952  1.00  0.66           H  
ATOM   1566 1HE  LYS A  95      -0.528 -20.875  16.431  1.00  0.66           H  
ATOM   1567 2HE  LYS A  95      -1.020 -20.617  18.116  1.00  0.66           H  
ATOM   1568 1HZ  LYS A  95      -2.724 -21.739  16.845  1.00  0.66           H  
ATOM   1569 2HZ  LYS A  95      -3.264 -20.258  17.327  1.00  0.66           H  
ATOM   1570 3HZ  LYS A  95      -2.782 -20.476  15.739  1.00  0.66           H  
ATOM   1571  N   LYS A  96       1.776 -16.511  20.943  1.00  0.67           N  
ATOM   1572  CA  LYS A  96       2.322 -16.558  22.299  1.00  0.67           C  
ATOM   1573  C   LYS A  96       1.724 -15.498  23.206  1.00  0.67           C  
ATOM   1574  O   LYS A  96       1.443 -15.751  24.379  1.00  0.67           O  
ATOM   1575  CB  LYS A  96       3.833 -16.400  22.270  1.00  0.67           C  
ATOM   1576  CG  LYS A  96       4.567 -17.559  21.638  1.00  0.67           C  
ATOM   1577  CD  LYS A  96       6.041 -17.307  21.695  1.00  0.67           C  
ATOM   1578  CE  LYS A  96       6.855 -18.395  21.031  1.00  0.67           C  
ATOM   1579  NZ  LYS A  96       8.302 -18.055  21.047  1.00  0.67           N  
ATOM   1580  H   LYS A  96       2.254 -15.974  20.210  1.00  0.67           H  
ATOM   1581  HA  LYS A  96       2.092 -17.531  22.729  1.00  0.67           H  
ATOM   1582 1HB  LYS A  96       4.095 -15.497  21.720  1.00  0.67           H  
ATOM   1583 2HB  LYS A  96       4.202 -16.277  23.287  1.00  0.67           H  
ATOM   1584 1HG  LYS A  96       4.329 -18.484  22.162  1.00  0.67           H  
ATOM   1585 2HG  LYS A  96       4.261 -17.653  20.593  1.00  0.67           H  
ATOM   1586 1HD  LYS A  96       6.250 -16.366  21.199  1.00  0.67           H  
ATOM   1587 2HD  LYS A  96       6.357 -17.219  22.733  1.00  0.67           H  
ATOM   1588 1HE  LYS A  96       6.703 -19.338  21.551  1.00  0.67           H  
ATOM   1589 2HE  LYS A  96       6.531 -18.501  19.995  1.00  0.67           H  
ATOM   1590 1HZ  LYS A  96       8.836 -18.772  20.590  1.00  0.67           H  
ATOM   1591 2HZ  LYS A  96       8.422 -17.156  20.544  1.00  0.67           H  
ATOM   1592 3HZ  LYS A  96       8.618 -17.949  21.995  1.00  0.67           H  
ATOM   1593  N   LEU A  97       1.517 -14.320  22.653  1.00  0.69           N  
ATOM   1594  CA  LEU A  97       1.004 -13.199  23.410  1.00  0.69           C  
ATOM   1595  C   LEU A  97      -0.511 -13.070  23.214  1.00  0.69           C  
ATOM   1596  O   LEU A  97      -1.223 -12.562  24.080  1.00  0.69           O  
ATOM   1597  CB  LEU A  97       1.725 -11.952  22.931  1.00  0.69           C  
ATOM   1598  CG  LEU A  97       3.251 -12.008  23.038  1.00  0.69           C  
ATOM   1599  CD1 LEU A  97       3.859 -10.762  22.412  1.00  0.69           C  
ATOM   1600  CD2 LEU A  97       3.633 -12.139  24.488  1.00  0.69           C  
ATOM   1601  H   LEU A  97       1.793 -14.175  21.685  1.00  0.69           H  
ATOM   1602  HA  LEU A  97       1.211 -13.359  24.466  1.00  0.69           H  
ATOM   1603 1HB  LEU A  97       1.441 -11.758  21.921  1.00  0.69           H  
ATOM   1604 2HB  LEU A  97       1.405 -11.133  23.555  1.00  0.69           H  
ATOM   1605  HG  LEU A  97       3.623 -12.872  22.490  1.00  0.69           H  
ATOM   1606 1HD1 LEU A  97       4.945 -10.818  22.481  1.00  0.69           H  
ATOM   1607 2HD1 LEU A  97       3.571 -10.700  21.364  1.00  0.69           H  
ATOM   1608 3HD1 LEU A  97       3.511  -9.881  22.937  1.00  0.69           H  
ATOM   1609 1HD2 LEU A  97       4.719 -12.193  24.572  1.00  0.69           H  
ATOM   1610 2HD2 LEU A  97       3.265 -11.274  25.044  1.00  0.69           H  
ATOM   1611 3HD2 LEU A  97       3.191 -13.050  24.897  1.00  0.69           H  
ATOM   1612  N   LYS A  98      -0.991 -13.532  22.053  1.00  0.70           N  
ATOM   1613  CA  LYS A  98      -2.396 -13.465  21.632  1.00  0.70           C  
ATOM   1614  C   LYS A  98      -2.942 -12.040  21.660  1.00  0.70           C  
ATOM   1615  O   LYS A  98      -4.090 -11.799  22.052  1.00  0.70           O  
ATOM   1616  CB  LYS A  98      -3.243 -14.422  22.478  1.00  0.70           C  
ATOM   1617  CG  LYS A  98      -2.834 -15.904  22.296  1.00  0.70           C  
ATOM   1618  CD  LYS A  98      -3.716 -16.838  23.104  1.00  0.70           C  
ATOM   1619  CE  LYS A  98      -3.517 -18.327  22.727  1.00  0.70           C  
ATOM   1620  NZ  LYS A  98      -2.141 -18.846  23.036  1.00  0.70           N  
ATOM   1621  H   LYS A  98      -0.335 -13.928  21.394  1.00  0.70           H  
ATOM   1622  HA  LYS A  98      -2.449 -13.809  20.597  1.00  0.70           H  
ATOM   1623 1HB  LYS A  98      -3.151 -14.169  23.532  1.00  0.70           H  
ATOM   1624 2HB  LYS A  98      -4.289 -14.322  22.206  1.00  0.70           H  
ATOM   1625 1HG  LYS A  98      -2.895 -16.169  21.237  1.00  0.70           H  
ATOM   1626 2HG  LYS A  98      -1.797 -16.033  22.616  1.00  0.70           H  
ATOM   1627 1HD  LYS A  98      -3.487 -16.713  24.164  1.00  0.70           H  
ATOM   1628 2HD  LYS A  98      -4.759 -16.573  22.943  1.00  0.70           H  
ATOM   1629 1HE  LYS A  98      -4.242 -18.913  23.289  1.00  0.70           H  
ATOM   1630 2HE  LYS A  98      -3.709 -18.455  21.661  1.00  0.70           H  
ATOM   1631 1HZ  LYS A  98      -2.093 -19.819  22.784  1.00  0.70           H  
ATOM   1632 2HZ  LYS A  98      -1.413 -18.334  22.495  1.00  0.70           H  
ATOM   1633 3HZ  LYS A  98      -1.950 -18.748  24.020  1.00  0.70           H  
ATOM   1634  N   ILE A  99      -2.115 -11.112  21.187  1.00  0.71           N  
ATOM   1635  CA  ILE A  99      -2.428  -9.688  21.123  1.00  0.71           C  
ATOM   1636  C   ILE A  99      -3.256  -9.275  19.903  1.00  0.71           C  
ATOM   1637  O   ILE A  99      -2.823  -9.503  18.773  1.00  0.71           O  
ATOM   1638  CB  ILE A  99      -1.143  -8.860  21.134  1.00  0.71           C  
ATOM   1639  CG1 ILE A  99      -0.454  -9.060  22.425  1.00  0.71           C  
ATOM   1640  CG2 ILE A  99      -1.418  -7.417  20.872  1.00  0.71           C  
ATOM   1641  CD1 ILE A  99       0.926  -8.484  22.474  1.00  0.71           C  
ATOM   1642  H   ILE A  99      -1.220 -11.457  20.843  1.00  0.71           H  
ATOM   1643  HA  ILE A  99      -2.930  -9.445  22.046  1.00  0.71           H  
ATOM   1644  HB  ILE A  99      -0.479  -9.242  20.356  1.00  0.71           H  
ATOM   1645 1HG1 ILE A  99      -1.049  -8.599  23.186  1.00  0.71           H  
ATOM   1646 2HG1 ILE A  99      -0.418 -10.117  22.629  1.00  0.71           H  
ATOM   1647 1HG2 ILE A  99      -0.479  -6.880  20.867  1.00  0.71           H  
ATOM   1648 2HG2 ILE A  99      -1.896  -7.308  19.906  1.00  0.71           H  
ATOM   1649 3HG2 ILE A  99      -2.070  -7.016  21.646  1.00  0.71           H  
ATOM   1650 1HD1 ILE A  99       1.358  -8.660  23.459  1.00  0.71           H  
ATOM   1651 2HD1 ILE A  99       1.541  -8.960  21.713  1.00  0.71           H  
ATOM   1652 3HD1 ILE A  99       0.881  -7.412  22.287  1.00  0.71           H  
ATOM   1653  N   PRO A 100      -4.432  -8.635  20.092  1.00  0.71           N  
ATOM   1654  CA  PRO A 100      -5.309  -8.158  19.042  1.00  0.71           C  
ATOM   1655  C   PRO A 100      -4.575  -7.206  18.122  1.00  0.71           C  
ATOM   1656  O   PRO A 100      -3.785  -6.373  18.569  1.00  0.71           O  
ATOM   1657  CB  PRO A 100      -6.412  -7.427  19.825  1.00  0.71           C  
ATOM   1658  CG  PRO A 100      -6.431  -8.093  21.170  1.00  0.71           C  
ATOM   1659  CD  PRO A 100      -4.989  -8.437  21.460  1.00  0.71           C  
ATOM   1660  HA  PRO A 100      -5.711  -9.014  18.486  1.00  0.71           H  
ATOM   1661 1HB  PRO A 100      -6.170  -6.358  19.893  1.00  0.71           H  
ATOM   1662 2HB  PRO A 100      -7.370  -7.496  19.302  1.00  0.71           H  
ATOM   1663 1HG  PRO A 100      -6.873  -7.422  21.924  1.00  0.71           H  
ATOM   1664 2HG  PRO A 100      -7.068  -8.990  21.132  1.00  0.71           H  
ATOM   1665 1HD  PRO A 100      -4.477  -7.622  21.992  1.00  0.71           H  
ATOM   1666 2HD  PRO A 100      -5.018  -9.380  22.028  1.00  0.71           H  
ATOM   1667  N   LEU A 101      -4.905  -7.248  16.838  1.00  0.70           N  
ATOM   1668  CA  LEU A 101      -4.281  -6.370  15.851  1.00  0.70           C  
ATOM   1669  C   LEU A 101      -4.626  -4.918  16.167  1.00  0.70           C  
ATOM   1670  O   LEU A 101      -3.893  -3.988  15.828  1.00  0.70           O  
ATOM   1671  CB  LEU A 101      -4.757  -6.755  14.457  1.00  0.70           C  
ATOM   1672  CG  LEU A 101      -3.959  -7.895  13.776  1.00  0.70           C  
ATOM   1673  CD1 LEU A 101      -2.517  -7.449  13.498  1.00  0.70           C  
ATOM   1674  CD2 LEU A 101      -3.980  -9.131  14.695  1.00  0.70           C  
ATOM   1675  H   LEU A 101      -5.607  -7.917  16.526  1.00  0.70           H  
ATOM   1676  HA  LEU A 101      -3.200  -6.494  15.905  1.00  0.70           H  
ATOM   1677 1HB  LEU A 101      -5.800  -7.073  14.522  1.00  0.70           H  
ATOM   1678 2HB  LEU A 101      -4.703  -5.878  13.811  1.00  0.70           H  
ATOM   1679  HG  LEU A 101      -4.424  -8.143  12.838  1.00  0.70           H  
ATOM   1680 1HD1 LEU A 101      -1.970  -8.260  13.020  1.00  0.70           H  
ATOM   1681 2HD1 LEU A 101      -2.520  -6.584  12.839  1.00  0.70           H  
ATOM   1682 3HD1 LEU A 101      -2.038  -7.195  14.437  1.00  0.70           H  
ATOM   1683 1HD2 LEU A 101      -3.437  -9.945  14.222  1.00  0.70           H  
ATOM   1684 2HD2 LEU A 101      -3.510  -8.890  15.651  1.00  0.70           H  
ATOM   1685 3HD2 LEU A 101      -5.014  -9.440  14.870  1.00  0.70           H  
ATOM   1686  N   GLU A 102      -5.727  -4.748  16.886  1.00  0.69           N  
ATOM   1687  CA  GLU A 102      -6.241  -3.465  17.316  1.00  0.69           C  
ATOM   1688  C   GLU A 102      -5.201  -2.755  18.183  1.00  0.69           C  
ATOM   1689  O   GLU A 102      -5.117  -1.528  18.176  1.00  0.69           O  
ATOM   1690  CB  GLU A 102      -7.526  -3.694  18.103  1.00  0.69           C  
ATOM   1691  CG  GLU A 102      -8.669  -4.239  17.252  1.00  0.69           C  
ATOM   1692  CD  GLU A 102      -9.886  -4.622  18.053  1.00  0.69           C  
ATOM   1693  OE1 GLU A 102      -9.823  -4.576  19.257  1.00  0.69           O  
ATOM   1694  OE2 GLU A 102     -10.873  -4.986  17.456  1.00  0.69           O  
ATOM   1695  H   GLU A 102      -6.247  -5.577  17.130  1.00  0.69           H  
ATOM   1696  HA  GLU A 102      -6.448  -2.852  16.438  1.00  0.69           H  
ATOM   1697 1HB  GLU A 102      -7.339  -4.396  18.913  1.00  0.69           H  
ATOM   1698 2HB  GLU A 102      -7.853  -2.755  18.550  1.00  0.69           H  
ATOM   1699 1HG  GLU A 102      -8.952  -3.484  16.519  1.00  0.69           H  
ATOM   1700 2HG  GLU A 102      -8.308  -5.114  16.711  1.00  0.69           H  
ATOM   1701  N   TYR A 103      -4.410  -3.522  18.946  1.00  0.68           N  
ATOM   1702  CA  TYR A 103      -3.385  -2.924  19.785  1.00  0.68           C  
ATOM   1703  C   TYR A 103      -2.350  -2.266  18.910  1.00  0.68           C  
ATOM   1704  O   TYR A 103      -1.849  -1.190  19.228  1.00  0.68           O  
ATOM   1705  CB  TYR A 103      -2.701  -3.928  20.703  1.00  0.68           C  
ATOM   1706  CG  TYR A 103      -1.653  -3.251  21.603  1.00  0.68           C  
ATOM   1707  CD1 TYR A 103      -1.736  -1.887  21.848  1.00  0.68           C  
ATOM   1708  CD2 TYR A 103      -0.639  -3.977  22.186  1.00  0.68           C  
ATOM   1709  CE1 TYR A 103      -0.813  -1.262  22.666  1.00  0.68           C  
ATOM   1710  CE2 TYR A 103       0.279  -3.360  23.000  1.00  0.68           C  
ATOM   1711  CZ  TYR A 103       0.196  -2.007  23.241  1.00  0.68           C  
ATOM   1712  OH  TYR A 103       1.120  -1.400  24.049  1.00  0.68           O  
ATOM   1713  H   TYR A 103      -4.474  -4.537  18.903  1.00  0.68           H  
ATOM   1714  HA  TYR A 103      -3.843  -2.150  20.399  1.00  0.68           H  
ATOM   1715 1HB  TYR A 103      -3.433  -4.434  21.327  1.00  0.68           H  
ATOM   1716 2HB  TYR A 103      -2.204  -4.684  20.102  1.00  0.68           H  
ATOM   1717  HD1 TYR A 103      -2.533  -1.310  21.400  1.00  0.68           H  
ATOM   1718  HD2 TYR A 103      -0.563  -5.030  22.014  1.00  0.68           H  
ATOM   1719  HE1 TYR A 103      -0.887  -0.195  22.855  1.00  0.68           H  
ATOM   1720  HE2 TYR A 103       1.073  -3.948  23.457  1.00  0.68           H  
ATOM   1721  HH  TYR A 103       0.893  -0.476  24.156  1.00  0.68           H  
ATOM   1722  N   LEU A 104      -2.004  -2.923  17.806  1.00  0.67           N  
ATOM   1723  CA  LEU A 104      -0.968  -2.412  16.931  1.00  0.67           C  
ATOM   1724  C   LEU A 104      -1.466  -1.146  16.251  1.00  0.67           C  
ATOM   1725  O   LEU A 104      -0.696  -0.211  16.014  1.00  0.67           O  
ATOM   1726  CB  LEU A 104      -0.594  -3.464  15.899  1.00  0.67           C  
ATOM   1727  CG  LEU A 104       0.428  -4.470  16.346  1.00  0.67           C  
ATOM   1728  CD1 LEU A 104      -0.126  -5.239  17.568  1.00  0.67           C  
ATOM   1729  CD2 LEU A 104       0.726  -5.388  15.193  1.00  0.67           C  
ATOM   1730  H   LEU A 104      -2.475  -3.791  17.574  1.00  0.67           H  
ATOM   1731  HA  LEU A 104      -0.095  -2.169  17.524  1.00  0.67           H  
ATOM   1732 1HB  LEU A 104      -1.480  -3.995  15.578  1.00  0.67           H  
ATOM   1733 2HB  LEU A 104      -0.177  -2.950  15.058  1.00  0.67           H  
ATOM   1734  HG  LEU A 104       1.344  -3.963  16.651  1.00  0.67           H  
ATOM   1735 1HD1 LEU A 104       0.607  -5.971  17.898  1.00  0.67           H  
ATOM   1736 2HD1 LEU A 104      -0.324  -4.541  18.379  1.00  0.67           H  
ATOM   1737 3HD1 LEU A 104      -1.053  -5.752  17.296  1.00  0.67           H  
ATOM   1738 1HD2 LEU A 104       1.469  -6.122  15.507  1.00  0.67           H  
ATOM   1739 2HD2 LEU A 104      -0.180  -5.894  14.885  1.00  0.67           H  
ATOM   1740 3HD2 LEU A 104       1.113  -4.799  14.361  1.00  0.67           H  
ATOM   1741  N   VAL A 105      -2.775  -1.088  15.997  1.00  0.65           N  
ATOM   1742  CA  VAL A 105      -3.371   0.115  15.427  1.00  0.65           C  
ATOM   1743  C   VAL A 105      -3.213   1.248  16.434  1.00  0.65           C  
ATOM   1744  O   VAL A 105      -2.799   2.354  16.084  1.00  0.65           O  
ATOM   1745  CB  VAL A 105      -4.855  -0.093  15.109  1.00  0.65           C  
ATOM   1746  CG1 VAL A 105      -5.470   1.223  14.695  1.00  0.65           C  
ATOM   1747  CG2 VAL A 105      -5.003  -1.144  14.022  1.00  0.65           C  
ATOM   1748  H   VAL A 105      -3.346  -1.916  16.177  1.00  0.65           H  
ATOM   1749  HA  VAL A 105      -2.845   0.386  14.515  1.00  0.65           H  
ATOM   1750  HB  VAL A 105      -5.368  -0.423  16.001  1.00  0.65           H  
ATOM   1751 1HG1 VAL A 105      -6.528   1.078  14.488  1.00  0.65           H  
ATOM   1752 2HG1 VAL A 105      -5.353   1.948  15.502  1.00  0.65           H  
ATOM   1753 3HG1 VAL A 105      -4.969   1.591  13.797  1.00  0.65           H  
ATOM   1754 1HG2 VAL A 105      -6.057  -1.299  13.807  1.00  0.65           H  
ATOM   1755 2HG2 VAL A 105      -4.496  -0.805  13.120  1.00  0.65           H  
ATOM   1756 3HG2 VAL A 105      -4.560  -2.077  14.360  1.00  0.65           H  
ATOM   1757  N   VAL A 106      -3.498   0.951  17.699  1.00  0.63           N  
ATOM   1758  CA  VAL A 106      -3.332   1.927  18.761  1.00  0.63           C  
ATOM   1759  C   VAL A 106      -1.865   2.371  18.899  1.00  0.63           C  
ATOM   1760  O   VAL A 106      -1.597   3.567  19.059  1.00  0.63           O  
ATOM   1761  CB  VAL A 106      -3.866   1.384  20.090  1.00  0.63           C  
ATOM   1762  CG1 VAL A 106      -3.484   2.272  21.129  1.00  0.63           C  
ATOM   1763  CG2 VAL A 106      -5.375   1.278  20.045  1.00  0.63           C  
ATOM   1764  H   VAL A 106      -3.861   0.023  17.924  1.00  0.63           H  
ATOM   1765  HA  VAL A 106      -3.928   2.804  18.505  1.00  0.63           H  
ATOM   1766  HB  VAL A 106      -3.434   0.420  20.286  1.00  0.63           H  
ATOM   1767 1HG1 VAL A 106      -3.829   1.911  22.085  1.00  0.63           H  
ATOM   1768 2HG1 VAL A 106      -2.443   2.313  21.110  1.00  0.63           H  
ATOM   1769 3HG1 VAL A 106      -3.898   3.245  20.923  1.00  0.63           H  
ATOM   1770 1HG2 VAL A 106      -5.744   0.900  20.993  1.00  0.63           H  
ATOM   1771 2HG2 VAL A 106      -5.799   2.265  19.858  1.00  0.63           H  
ATOM   1772 3HG2 VAL A 106      -5.668   0.603  19.249  1.00  0.63           H  
ATOM   1773  N   ILE A 107      -0.915   1.429  18.804  1.00  0.62           N  
ATOM   1774  CA  ILE A 107       0.502   1.786  18.883  1.00  0.62           C  
ATOM   1775  C   ILE A 107       0.849   2.736  17.755  1.00  0.62           C  
ATOM   1776  O   ILE A 107       1.541   3.737  17.965  1.00  0.62           O  
ATOM   1777  CB  ILE A 107       1.450   0.574  18.787  1.00  0.62           C  
ATOM   1778  CG1 ILE A 107       1.327  -0.316  20.008  1.00  0.62           C  
ATOM   1779  CG2 ILE A 107       2.896   1.084  18.654  1.00  0.62           C  
ATOM   1780  CD1 ILE A 107       2.004  -1.663  19.866  1.00  0.62           C  
ATOM   1781  H   ILE A 107      -1.191   0.454  18.701  1.00  0.62           H  
ATOM   1782  HA  ILE A 107       0.689   2.288  19.815  1.00  0.62           H  
ATOM   1783  HB  ILE A 107       1.191  -0.021  17.913  1.00  0.62           H  
ATOM   1784 1HG1 ILE A 107       1.767   0.180  20.849  1.00  0.62           H  
ATOM   1785 2HG1 ILE A 107       0.282  -0.471  20.206  1.00  0.62           H  
ATOM   1786 1HG2 ILE A 107       3.575   0.237  18.572  1.00  0.62           H  
ATOM   1787 2HG2 ILE A 107       2.982   1.705  17.762  1.00  0.62           H  
ATOM   1788 3HG2 ILE A 107       3.157   1.675  19.533  1.00  0.62           H  
ATOM   1789 1HD1 ILE A 107       1.870  -2.233  20.778  1.00  0.62           H  
ATOM   1790 2HD1 ILE A 107       1.571  -2.209  19.039  1.00  0.62           H  
ATOM   1791 3HD1 ILE A 107       3.066  -1.516  19.686  1.00  0.62           H  
ATOM   1792  N   ALA A 108       0.373   2.426  16.548  1.00  0.60           N  
ATOM   1793  CA  ALA A 108       0.617   3.271  15.394  1.00  0.60           C  
ATOM   1794  C   ALA A 108       0.089   4.681  15.617  1.00  0.60           C  
ATOM   1795  O   ALA A 108       0.774   5.658  15.299  1.00  0.60           O  
ATOM   1796  CB  ALA A 108      -0.056   2.667  14.185  1.00  0.60           C  
ATOM   1797  H   ALA A 108      -0.172   1.572  16.427  1.00  0.60           H  
ATOM   1798  HA  ALA A 108       1.693   3.329  15.231  1.00  0.60           H  
ATOM   1799 1HB  ALA A 108       0.116   3.270  13.316  1.00  0.60           H  
ATOM   1800 2HB  ALA A 108       0.337   1.668  14.021  1.00  0.60           H  
ATOM   1801 3HB  ALA A 108      -1.120   2.606  14.354  1.00  0.60           H  
ATOM   1802  N   GLU A 109      -1.096   4.804  16.218  1.00  0.59           N  
ATOM   1803  CA  GLU A 109      -1.628   6.134  16.473  1.00  0.59           C  
ATOM   1804  C   GLU A 109      -0.782   6.873  17.504  1.00  0.59           C  
ATOM   1805  O   GLU A 109      -0.503   8.062  17.346  1.00  0.59           O  
ATOM   1806  CB  GLU A 109      -3.088   6.043  16.929  1.00  0.59           C  
ATOM   1807  CG  GLU A 109      -4.077   5.625  15.819  1.00  0.59           C  
ATOM   1808  CD  GLU A 109      -4.224   6.673  14.730  1.00  0.59           C  
ATOM   1809  OE1 GLU A 109      -4.495   7.799  15.069  1.00  0.59           O  
ATOM   1810  OE2 GLU A 109      -4.082   6.354  13.561  1.00  0.59           O  
ATOM   1811  H   GLU A 109      -1.639   3.971  16.456  1.00  0.59           H  
ATOM   1812  HA  GLU A 109      -1.594   6.700  15.541  1.00  0.59           H  
ATOM   1813 1HB  GLU A 109      -3.168   5.312  17.735  1.00  0.59           H  
ATOM   1814 2HB  GLU A 109      -3.407   7.006  17.325  1.00  0.59           H  
ATOM   1815 1HG  GLU A 109      -3.721   4.699  15.367  1.00  0.59           H  
ATOM   1816 2HG  GLU A 109      -5.049   5.425  16.267  1.00  0.59           H  
ATOM   1817  N   ALA A 110      -0.325   6.162  18.541  1.00  0.58           N  
ATOM   1818  CA  ALA A 110       0.518   6.791  19.551  1.00  0.58           C  
ATOM   1819  C   ALA A 110       1.822   7.263  18.928  1.00  0.58           C  
ATOM   1820  O   ALA A 110       2.279   8.372  19.209  1.00  0.58           O  
ATOM   1821  CB  ALA A 110       0.780   5.838  20.680  1.00  0.58           C  
ATOM   1822  H   ALA A 110      -0.594   5.181  18.635  1.00  0.58           H  
ATOM   1823  HA  ALA A 110      -0.005   7.664  19.938  1.00  0.58           H  
ATOM   1824 1HB  ALA A 110       1.394   6.321  21.443  1.00  0.58           H  
ATOM   1825 2HB  ALA A 110      -0.173   5.558  21.103  1.00  0.58           H  
ATOM   1826 3HB  ALA A 110       1.292   4.957  20.301  1.00  0.58           H  
ATOM   1827  N   LEU A 111       2.384   6.468  18.017  1.00  0.58           N  
ATOM   1828  CA  LEU A 111       3.602   6.859  17.326  1.00  0.58           C  
ATOM   1829  C   LEU A 111       3.363   8.142  16.571  1.00  0.58           C  
ATOM   1830  O   LEU A 111       4.112   9.104  16.721  1.00  0.58           O  
ATOM   1831  CB  LEU A 111       4.074   5.752  16.373  1.00  0.58           C  
ATOM   1832  CG  LEU A 111       5.280   6.085  15.437  1.00  0.58           C  
ATOM   1833  CD1 LEU A 111       6.515   6.433  16.217  1.00  0.58           C  
ATOM   1834  CD2 LEU A 111       5.562   4.896  14.595  1.00  0.58           C  
ATOM   1835  H   LEU A 111       1.970   5.555  17.824  1.00  0.58           H  
ATOM   1836  HA  LEU A 111       4.379   7.037  18.063  1.00  0.58           H  
ATOM   1837 1HB  LEU A 111       4.341   4.880  16.970  1.00  0.58           H  
ATOM   1838 2HB  LEU A 111       3.240   5.475  15.735  1.00  0.58           H  
ATOM   1839  HG  LEU A 111       5.011   6.928  14.806  1.00  0.58           H  
ATOM   1840 1HD1 LEU A 111       7.337   6.653  15.534  1.00  0.58           H  
ATOM   1841 2HD1 LEU A 111       6.313   7.304  16.834  1.00  0.58           H  
ATOM   1842 3HD1 LEU A 111       6.779   5.591  16.831  1.00  0.58           H  
ATOM   1843 1HD2 LEU A 111       6.381   5.122  13.920  1.00  0.58           H  
ATOM   1844 2HD2 LEU A 111       5.830   4.064  15.237  1.00  0.58           H  
ATOM   1845 3HD2 LEU A 111       4.680   4.649  14.031  1.00  0.58           H  
ATOM   1846  N   LEU A 112       2.285   8.196  15.795  1.00  0.58           N  
ATOM   1847  CA  LEU A 112       2.035   9.400  15.030  1.00  0.58           C  
ATOM   1848  C   LEU A 112       1.846  10.602  15.951  1.00  0.58           C  
ATOM   1849  O   LEU A 112       2.391  11.675  15.684  1.00  0.58           O  
ATOM   1850  CB  LEU A 112       0.787   9.198  14.167  1.00  0.58           C  
ATOM   1851  CG  LEU A 112       0.952   8.173  13.023  1.00  0.58           C  
ATOM   1852  CD1 LEU A 112      -0.388   7.880  12.366  1.00  0.58           C  
ATOM   1853  CD2 LEU A 112       1.906   8.708  12.015  1.00  0.58           C  
ATOM   1854  H   LEU A 112       1.668   7.385  15.713  1.00  0.58           H  
ATOM   1855  HA  LEU A 112       2.891   9.585  14.386  1.00  0.58           H  
ATOM   1856 1HB  LEU A 112      -0.025   8.850  14.811  1.00  0.58           H  
ATOM   1857 2HB  LEU A 112       0.501  10.153  13.733  1.00  0.58           H  
ATOM   1858  HG  LEU A 112       1.340   7.241  13.432  1.00  0.58           H  
ATOM   1859 1HD1 LEU A 112      -0.241   7.150  11.572  1.00  0.58           H  
ATOM   1860 2HD1 LEU A 112      -1.081   7.476  13.110  1.00  0.58           H  
ATOM   1861 3HD1 LEU A 112      -0.800   8.795  11.945  1.00  0.58           H  
ATOM   1862 1HD2 LEU A 112       2.002   7.966  11.241  1.00  0.58           H  
ATOM   1863 2HD2 LEU A 112       1.525   9.636  11.591  1.00  0.58           H  
ATOM   1864 3HD2 LEU A 112       2.869   8.889  12.485  1.00  0.58           H  
ATOM   1865  N   ASP A 113       1.135  10.436  17.072  1.00  0.58           N  
ATOM   1866  CA  ASP A 113       0.960  11.575  17.965  1.00  0.58           C  
ATOM   1867  C   ASP A 113       2.260  12.039  18.588  1.00  0.58           C  
ATOM   1868  O   ASP A 113       2.540  13.239  18.631  1.00  0.58           O  
ATOM   1869  CB  ASP A 113      -0.092  11.297  19.032  1.00  0.58           C  
ATOM   1870  CG  ASP A 113      -1.527  11.361  18.436  1.00  0.58           C  
ATOM   1871  OD1 ASP A 113      -1.680  11.828  17.297  1.00  0.58           O  
ATOM   1872  OD2 ASP A 113      -2.459  11.022  19.139  1.00  0.58           O  
ATOM   1873  H   ASP A 113       0.699   9.535  17.282  1.00  0.58           H  
ATOM   1874  HA  ASP A 113       0.588  12.400  17.379  1.00  0.58           H  
ATOM   1875 1HB  ASP A 113       0.079  10.296  19.444  1.00  0.58           H  
ATOM   1876 2HB  ASP A 113       0.006  12.016  19.847  1.00  0.58           H  
ATOM   1877  N   VAL A 114       3.111  11.110  18.986  1.00  0.59           N  
ATOM   1878  CA  VAL A 114       4.371  11.520  19.564  1.00  0.59           C  
ATOM   1879  C   VAL A 114       5.204  12.257  18.540  1.00  0.59           C  
ATOM   1880  O   VAL A 114       5.773  13.311  18.833  1.00  0.59           O  
ATOM   1881  CB  VAL A 114       5.138  10.314  20.120  1.00  0.59           C  
ATOM   1882  CG1 VAL A 114       6.570  10.717  20.520  1.00  0.59           C  
ATOM   1883  CG2 VAL A 114       4.389   9.793  21.363  1.00  0.59           C  
ATOM   1884  H   VAL A 114       2.868  10.121  18.919  1.00  0.59           H  
ATOM   1885  HA  VAL A 114       4.162  12.199  20.393  1.00  0.59           H  
ATOM   1886  HB  VAL A 114       5.198   9.534  19.354  1.00  0.59           H  
ATOM   1887 1HG1 VAL A 114       7.097   9.845  20.913  1.00  0.59           H  
ATOM   1888 2HG1 VAL A 114       7.094  11.093  19.642  1.00  0.59           H  
ATOM   1889 3HG1 VAL A 114       6.532  11.495  21.282  1.00  0.59           H  
ATOM   1890 1HG2 VAL A 114       4.909   8.961  21.767  1.00  0.59           H  
ATOM   1891 2HG2 VAL A 114       4.340  10.579  22.115  1.00  0.59           H  
ATOM   1892 3HG2 VAL A 114       3.382   9.495  21.094  1.00  0.59           H  
ATOM   1893  N   LEU A 115       5.251  11.737  17.322  1.00  0.59           N  
ATOM   1894  CA  LEU A 115       6.051  12.373  16.306  1.00  0.59           C  
ATOM   1895  C   LEU A 115       5.549  13.774  15.986  1.00  0.59           C  
ATOM   1896  O   LEU A 115       6.352  14.705  15.885  1.00  0.59           O  
ATOM   1897  CB  LEU A 115       5.999  11.529  15.050  1.00  0.59           C  
ATOM   1898  CG  LEU A 115       6.651  10.200  15.164  1.00  0.59           C  
ATOM   1899  CD1 LEU A 115       6.355   9.404  13.910  1.00  0.59           C  
ATOM   1900  CD2 LEU A 115       8.084  10.382  15.399  1.00  0.59           C  
ATOM   1901  H   LEU A 115       4.747  10.874  17.111  1.00  0.59           H  
ATOM   1902  HA  LEU A 115       7.076  12.440  16.663  1.00  0.59           H  
ATOM   1903 1HB  LEU A 115       4.959  11.385  14.754  1.00  0.59           H  
ATOM   1904 2HB  LEU A 115       6.504  12.050  14.297  1.00  0.59           H  
ATOM   1905  HG  LEU A 115       6.252   9.671  16.005  1.00  0.59           H  
ATOM   1906 1HD1 LEU A 115       6.818   8.427  13.970  1.00  0.59           H  
ATOM   1907 2HD1 LEU A 115       5.278   9.291  13.807  1.00  0.59           H  
ATOM   1908 3HD1 LEU A 115       6.738   9.927  13.066  1.00  0.59           H  
ATOM   1909 1HD2 LEU A 115       8.506   9.400  15.502  1.00  0.59           H  
ATOM   1910 2HD2 LEU A 115       8.539  10.912  14.561  1.00  0.59           H  
ATOM   1911 3HD2 LEU A 115       8.240  10.948  16.318  1.00  0.59           H  
ATOM   1912  N   LYS A 116       4.225  13.954  15.899  1.00  0.61           N  
ATOM   1913  CA  LYS A 116       3.659  15.271  15.612  1.00  0.61           C  
ATOM   1914  C   LYS A 116       3.986  16.267  16.717  1.00  0.61           C  
ATOM   1915  O   LYS A 116       4.252  17.439  16.453  1.00  0.61           O  
ATOM   1916  CB  LYS A 116       2.145  15.170  15.424  1.00  0.61           C  
ATOM   1917  CG  LYS A 116       1.675  14.503  14.110  1.00  0.61           C  
ATOM   1918  CD  LYS A 116       0.141  14.536  14.014  1.00  0.61           C  
ATOM   1919  CE  LYS A 116      -0.439  13.645  15.084  1.00  0.61           C  
ATOM   1920  NZ  LYS A 116      -1.908  13.488  15.041  1.00  0.61           N  
ATOM   1921  H   LYS A 116       3.598  13.154  15.998  1.00  0.61           H  
ATOM   1922  HA  LYS A 116       4.098  15.643  14.692  1.00  0.61           H  
ATOM   1923 1HB  LYS A 116       1.731  14.585  16.251  1.00  0.61           H  
ATOM   1924 2HB  LYS A 116       1.707  16.163  15.478  1.00  0.61           H  
ATOM   1925 1HG  LYS A 116       2.099  15.040  13.259  1.00  0.61           H  
ATOM   1926 2HG  LYS A 116       2.019  13.477  14.065  1.00  0.61           H  
ATOM   1927 1HD  LYS A 116      -0.231  15.553  14.127  1.00  0.61           H  
ATOM   1928 2HD  LYS A 116      -0.172  14.145  13.068  1.00  0.61           H  
ATOM   1929 1HE  LYS A 116       0.008  12.662  14.985  1.00  0.61           H  
ATOM   1930 2HE  LYS A 116      -0.170  14.063  16.049  1.00  0.61           H  
ATOM   1931 1HZ  LYS A 116      -2.127  12.852  15.837  1.00  0.61           H  
ATOM   1932 2HZ  LYS A 116      -2.366  14.373  15.166  1.00  0.61           H  
ATOM   1933 3HZ  LYS A 116      -2.193  13.074  14.174  1.00  0.61           H  
ATOM   1934  N   GLU A 117       3.961  15.807  17.970  1.00  0.62           N  
ATOM   1935  CA  GLU A 117       4.300  16.668  19.095  1.00  0.62           C  
ATOM   1936  C   GLU A 117       5.782  17.059  19.101  1.00  0.62           C  
ATOM   1937  O   GLU A 117       6.129  18.192  19.446  1.00  0.62           O  
ATOM   1938  CB  GLU A 117       3.935  15.995  20.424  1.00  0.62           C  
ATOM   1939  CG  GLU A 117       2.426  15.868  20.693  1.00  0.62           C  
ATOM   1940  CD  GLU A 117       2.104  15.137  21.985  1.00  0.62           C  
ATOM   1941  OE1 GLU A 117       3.011  14.648  22.621  1.00  0.62           O  
ATOM   1942  OE2 GLU A 117       0.946  15.074  22.334  1.00  0.62           O  
ATOM   1943  H   GLU A 117       3.695  14.837  18.149  1.00  0.62           H  
ATOM   1944  HA  GLU A 117       3.715  17.582  19.006  1.00  0.62           H  
ATOM   1945 1HB  GLU A 117       4.357  14.987  20.440  1.00  0.62           H  
ATOM   1946 2HB  GLU A 117       4.383  16.548  21.248  1.00  0.62           H  
ATOM   1947 1HG  GLU A 117       1.997  16.867  20.741  1.00  0.62           H  
ATOM   1948 2HG  GLU A 117       1.961  15.349  19.860  1.00  0.62           H  
ATOM   1949  N   LYS A 118       6.658  16.124  18.715  1.00  0.64           N  
ATOM   1950  CA  LYS A 118       8.097  16.376  18.749  1.00  0.64           C  
ATOM   1951  C   LYS A 118       8.615  17.180  17.552  1.00  0.64           C  
ATOM   1952  O   LYS A 118       9.469  18.055  17.721  1.00  0.64           O  
ATOM   1953  CB  LYS A 118       8.839  15.040  18.820  1.00  0.64           C  
ATOM   1954  CG  LYS A 118       8.594  14.227  20.113  1.00  0.64           C  
ATOM   1955  CD  LYS A 118       9.184  14.870  21.338  1.00  0.64           C  
ATOM   1956  CE  LYS A 118       8.980  13.973  22.559  1.00  0.64           C  
ATOM   1957  NZ  LYS A 118       9.519  14.593  23.804  1.00  0.64           N  
ATOM   1958  H   LYS A 118       6.313  15.199  18.456  1.00  0.64           H  
ATOM   1959  HA  LYS A 118       8.316  16.946  19.650  1.00  0.64           H  
ATOM   1960 1HB  LYS A 118       8.519  14.418  17.979  1.00  0.64           H  
ATOM   1961 2HB  LYS A 118       9.910  15.209  18.712  1.00  0.64           H  
ATOM   1962 1HG  LYS A 118       7.523  14.158  20.279  1.00  0.64           H  
ATOM   1963 2HG  LYS A 118       8.977  13.224  20.016  1.00  0.64           H  
ATOM   1964 1HD  LYS A 118      10.251  15.036  21.187  1.00  0.64           H  
ATOM   1965 2HD  LYS A 118       8.700  15.831  21.514  1.00  0.64           H  
ATOM   1966 1HE  LYS A 118       7.913  13.786  22.689  1.00  0.64           H  
ATOM   1967 2HE  LYS A 118       9.486  13.020  22.389  1.00  0.64           H  
ATOM   1968 1HZ  LYS A 118       9.365  13.968  24.585  1.00  0.64           H  
ATOM   1969 2HZ  LYS A 118      10.510  14.760  23.697  1.00  0.64           H  
ATOM   1970 3HZ  LYS A 118       9.047  15.470  23.976  1.00  0.64           H  
ATOM   1971  N   TYR A 119       8.110  16.902  16.350  1.00  0.66           N  
ATOM   1972  CA  TYR A 119       8.575  17.616  15.169  1.00  0.66           C  
ATOM   1973  C   TYR A 119       7.451  18.140  14.286  1.00  0.66           C  
ATOM   1974  O   TYR A 119       7.435  17.838  13.101  1.00  0.66           O  
ATOM   1975  CB  TYR A 119       9.421  16.717  14.280  1.00  0.66           C  
ATOM   1976  CG  TYR A 119      10.584  16.109  14.887  1.00  0.66           C  
ATOM   1977  CD1 TYR A 119      10.599  14.753  15.126  1.00  0.66           C  
ATOM   1978  CD2 TYR A 119      11.656  16.900  15.214  1.00  0.66           C  
ATOM   1979  CE1 TYR A 119      11.704  14.194  15.684  1.00  0.66           C  
ATOM   1980  CE2 TYR A 119      12.761  16.350  15.787  1.00  0.66           C  
ATOM   1981  CZ  TYR A 119      12.802  15.011  16.025  1.00  0.66           C  
ATOM   1982  OH  TYR A 119      13.929  14.473  16.597  1.00  0.66           O  
ATOM   1983  H   TYR A 119       7.403  16.174  16.253  1.00  0.66           H  
ATOM   1984  HA  TYR A 119       9.188  18.455  15.487  1.00  0.66           H  
ATOM   1985 1HB  TYR A 119       8.809  15.925  13.889  1.00  0.66           H  
ATOM   1986 2HB  TYR A 119       9.772  17.302  13.439  1.00  0.66           H  
ATOM   1987  HD1 TYR A 119       9.740  14.135  14.856  1.00  0.66           H  
ATOM   1988  HD2 TYR A 119      11.620  17.972  15.019  1.00  0.66           H  
ATOM   1989  HE1 TYR A 119      11.727  13.123  15.856  1.00  0.66           H  
ATOM   1990  HE2 TYR A 119      13.612  16.979  16.049  1.00  0.66           H  
ATOM   1991  HH  TYR A 119      14.546  15.178  16.814  1.00  0.66           H  
ATOM   1992  N   PRO A 120       6.590  19.048  14.733  1.00  0.68           N  
ATOM   1993  CA  PRO A 120       5.402  19.451  13.993  1.00  0.68           C  
ATOM   1994  C   PRO A 120       5.739  20.071  12.632  1.00  0.68           C  
ATOM   1995  O   PRO A 120       4.977  19.949  11.666  1.00  0.68           O  
ATOM   1996  CB  PRO A 120       4.771  20.484  14.939  1.00  0.68           C  
ATOM   1997  CG  PRO A 120       5.918  20.961  15.824  1.00  0.68           C  
ATOM   1998  CD  PRO A 120       6.804  19.748  15.999  1.00  0.68           C  
ATOM   1999  HA  PRO A 120       4.741  18.578  13.878  1.00  0.68           H  
ATOM   2000 1HB  PRO A 120       4.315  21.296  14.356  1.00  0.68           H  
ATOM   2001 2HB  PRO A 120       3.964  20.005  15.519  1.00  0.68           H  
ATOM   2002 1HG  PRO A 120       6.440  21.805  15.338  1.00  0.68           H  
ATOM   2003 2HG  PRO A 120       5.526  21.336  16.780  1.00  0.68           H  
ATOM   2004 1HD  PRO A 120       7.842  20.066  16.131  1.00  0.68           H  
ATOM   2005 2HD  PRO A 120       6.444  19.131  16.842  1.00  0.68           H  
ATOM   2006  N   ASP A 121       6.953  20.595  12.513  1.00  0.69           N  
ATOM   2007  CA  ASP A 121       7.415  21.287  11.320  1.00  0.69           C  
ATOM   2008  C   ASP A 121       7.792  20.369  10.166  1.00  0.69           C  
ATOM   2009  O   ASP A 121       8.013  20.849   9.051  1.00  0.69           O  
ATOM   2010  CB  ASP A 121       8.628  22.137  11.685  1.00  0.69           C  
ATOM   2011  CG  ASP A 121       8.274  23.314  12.591  1.00  0.69           C  
ATOM   2012  OD1 ASP A 121       7.148  23.757  12.570  1.00  0.69           O  
ATOM   2013  OD2 ASP A 121       9.137  23.749  13.311  1.00  0.69           O  
ATOM   2014  H   ASP A 121       7.563  20.590  13.314  1.00  0.69           H  
ATOM   2015  HA  ASP A 121       6.614  21.944  10.984  1.00  0.69           H  
ATOM   2016 1HB  ASP A 121       9.365  21.513  12.191  1.00  0.69           H  
ATOM   2017 2HB  ASP A 121       9.091  22.518  10.775  1.00  0.69           H  
ATOM   2018  N   ILE A 122       7.875  19.058  10.403  1.00  0.69           N  
ATOM   2019  CA  ILE A 122       8.223  18.168   9.303  1.00  0.69           C  
ATOM   2020  C   ILE A 122       6.974  17.398   8.896  1.00  0.69           C  
ATOM   2021  O   ILE A 122       7.034  16.554   7.992  1.00  0.69           O  
ATOM   2022  CB  ILE A 122       9.339  17.151   9.671  1.00  0.69           C  
ATOM   2023  CG1 ILE A 122       8.857  16.136  10.684  1.00  0.69           C  
ATOM   2024  CG2 ILE A 122      10.522  17.907  10.272  1.00  0.69           C  
ATOM   2025  CD1 ILE A 122       9.842  15.010  10.958  1.00  0.69           C  
ATOM   2026  H   ILE A 122       7.690  18.681  11.335  1.00  0.69           H  
ATOM   2027  HA  ILE A 122       8.560  18.755   8.453  1.00  0.69           H  
ATOM   2028  HB  ILE A 122       9.655  16.616   8.778  1.00  0.69           H  
ATOM   2029 1HG1 ILE A 122       8.645  16.625  11.573  1.00  0.69           H  
ATOM   2030 2HG1 ILE A 122       7.936  15.692  10.310  1.00  0.69           H  
ATOM   2031 1HG2 ILE A 122      11.313  17.204  10.528  1.00  0.69           H  
ATOM   2032 2HG2 ILE A 122      10.893  18.630   9.549  1.00  0.69           H  
ATOM   2033 3HG2 ILE A 122      10.194  18.428  11.173  1.00  0.69           H  
ATOM   2034 1HD1 ILE A 122       9.417  14.320  11.684  1.00  0.69           H  
ATOM   2035 2HD1 ILE A 122      10.056  14.484  10.036  1.00  0.69           H  
ATOM   2036 3HD1 ILE A 122      10.764  15.424  11.355  1.00  0.69           H  
ATOM   2037  N   PHE A 123       5.845  17.667   9.578  1.00  0.68           N  
ATOM   2038  CA  PHE A 123       4.652  16.890   9.307  1.00  0.68           C  
ATOM   2039  C   PHE A 123       3.646  17.467   8.315  1.00  0.68           C  
ATOM   2040  O   PHE A 123       3.329  16.834   7.292  1.00  0.68           O  
ATOM   2041  CB  PHE A 123       3.993  16.504  10.635  1.00  0.68           C  
ATOM   2042  CG  PHE A 123       4.803  15.455  11.206  1.00  0.68           C  
ATOM   2043  CD1 PHE A 123       5.559  15.621  12.306  1.00  0.68           C  
ATOM   2044  CD2 PHE A 123       4.878  14.291  10.542  1.00  0.68           C  
ATOM   2045  CE1 PHE A 123       6.381  14.617  12.728  1.00  0.68           C  
ATOM   2046  CE2 PHE A 123       5.679  13.317  10.944  1.00  0.68           C  
ATOM   2047  CZ  PHE A 123       6.440  13.464  12.030  1.00  0.68           C  
ATOM   2048  H   PHE A 123       5.808  18.402  10.284  1.00  0.68           H  
ATOM   2049  HA  PHE A 123       5.005  15.961   8.909  1.00  0.68           H  
ATOM   2050 1HB  PHE A 123       3.974  17.357  11.319  1.00  0.68           H  
ATOM   2051 2HB  PHE A 123       2.990  16.158  10.485  1.00  0.68           H  
ATOM   2052  HD1 PHE A 123       5.512  16.557  12.838  1.00  0.68           H  
ATOM   2053  HD2 PHE A 123       4.285  14.160   9.652  1.00  0.68           H  
ATOM   2054  HE1 PHE A 123       6.993  14.750  13.602  1.00  0.68           H  
ATOM   2055  HE2 PHE A 123       5.719  12.439  10.379  1.00  0.68           H  
ATOM   2056  HZ  PHE A 123       7.099  12.672  12.335  1.00  0.68           H  
ATOM   2057  N   GLY A 124       3.136  18.665   8.576  1.00  0.67           N  
ATOM   2058  CA  GLY A 124       2.105  19.179   7.684  1.00  0.67           C  
ATOM   2059  C   GLY A 124       1.010  18.126   7.653  1.00  0.67           C  
ATOM   2060  O   GLY A 124       0.556  17.684   8.705  1.00  0.67           O  
ATOM   2061  H   GLY A 124       3.432  19.190   9.391  1.00  0.67           H  
ATOM   2062 1HA  GLY A 124       1.715  20.126   8.059  1.00  0.67           H  
ATOM   2063 2HA  GLY A 124       2.511  19.343   6.686  1.00  0.67           H  
ATOM   2064  N   GLU A 125       0.589  17.731   6.452  1.00  0.65           N  
ATOM   2065  CA  GLU A 125      -0.411  16.674   6.310  1.00  0.65           C  
ATOM   2066  C   GLU A 125       0.162  15.471   5.547  1.00  0.65           C  
ATOM   2067  O   GLU A 125      -0.111  14.317   5.884  1.00  0.65           O  
ATOM   2068  CB  GLU A 125      -1.654  17.198   5.587  1.00  0.65           C  
ATOM   2069  CG  GLU A 125      -2.401  18.304   6.336  1.00  0.65           C  
ATOM   2070  CD  GLU A 125      -3.622  18.814   5.592  1.00  0.65           C  
ATOM   2071  OE1 GLU A 125      -3.856  18.371   4.493  1.00  0.65           O  
ATOM   2072  OE2 GLU A 125      -4.315  19.647   6.130  1.00  0.65           O  
ATOM   2073  H   GLU A 125       0.992  18.161   5.635  1.00  0.65           H  
ATOM   2074  HA  GLU A 125      -0.704  16.333   7.301  1.00  0.65           H  
ATOM   2075 1HB  GLU A 125      -1.368  17.587   4.610  1.00  0.65           H  
ATOM   2076 2HB  GLU A 125      -2.349  16.374   5.420  1.00  0.65           H  
ATOM   2077 1HG  GLU A 125      -2.714  17.919   7.307  1.00  0.65           H  
ATOM   2078 2HG  GLU A 125      -1.718  19.133   6.510  1.00  0.65           H  
ATOM   2079  N   GLU A 126       0.974  15.753   4.523  1.00  0.62           N  
ATOM   2080  CA  GLU A 126       1.500  14.714   3.637  1.00  0.62           C  
ATOM   2081  C   GLU A 126       2.420  13.722   4.328  1.00  0.62           C  
ATOM   2082  O   GLU A 126       2.394  12.528   4.010  1.00  0.62           O  
ATOM   2083  CB  GLU A 126       2.251  15.347   2.461  1.00  0.62           C  
ATOM   2084  CG  GLU A 126       1.359  16.087   1.471  1.00  0.62           C  
ATOM   2085  CD  GLU A 126       2.131  16.742   0.345  1.00  0.62           C  
ATOM   2086  OE1 GLU A 126       3.339  16.739   0.393  1.00  0.62           O  
ATOM   2087  OE2 GLU A 126       1.507  17.241  -0.562  1.00  0.62           O  
ATOM   2088  H   GLU A 126       1.194  16.714   4.325  1.00  0.62           H  
ATOM   2089  HA  GLU A 126       0.650  14.156   3.240  1.00  0.62           H  
ATOM   2090 1HB  GLU A 126       2.989  16.052   2.843  1.00  0.62           H  
ATOM   2091 2HB  GLU A 126       2.792  14.572   1.917  1.00  0.62           H  
ATOM   2092 1HG  GLU A 126       0.645  15.382   1.047  1.00  0.62           H  
ATOM   2093 2HG  GLU A 126       0.797  16.849   2.011  1.00  0.62           H  
ATOM   2094  N   THR A 127       3.243  14.194   5.265  1.00  0.60           N  
ATOM   2095  CA  THR A 127       4.171  13.292   5.910  1.00  0.60           C  
ATOM   2096  C   THR A 127       3.391  12.313   6.763  1.00  0.60           C  
ATOM   2097  O   THR A 127       3.713  11.127   6.834  1.00  0.60           O  
ATOM   2098  CB  THR A 127       5.145  14.028   6.791  1.00  0.60           C  
ATOM   2099  OG1 THR A 127       5.914  14.982   6.049  1.00  0.60           O  
ATOM   2100  CG2 THR A 127       6.065  13.068   7.423  1.00  0.60           C  
ATOM   2101  H   THR A 127       3.231  15.171   5.567  1.00  0.60           H  
ATOM   2102  HA  THR A 127       4.719  12.735   5.153  1.00  0.60           H  
ATOM   2103  HB  THR A 127       4.584  14.526   7.509  1.00  0.60           H  
ATOM   2104  HG1 THR A 127       6.352  15.600   6.696  1.00  0.60           H  
ATOM   2105 1HG2 THR A 127       6.738  13.625   8.074  1.00  0.60           H  
ATOM   2106 2HG2 THR A 127       5.495  12.345   8.002  1.00  0.60           H  
ATOM   2107 3HG2 THR A 127       6.642  12.546   6.657  1.00  0.60           H  
ATOM   2108  N   ILE A 128       2.369  12.839   7.440  1.00  0.59           N  
ATOM   2109  CA  ILE A 128       1.562  12.056   8.354  1.00  0.59           C  
ATOM   2110  C   ILE A 128       0.846  10.977   7.572  1.00  0.59           C  
ATOM   2111  O   ILE A 128       0.833   9.818   7.988  1.00  0.59           O  
ATOM   2112  CB  ILE A 128       0.500  12.919   9.036  1.00  0.59           C  
ATOM   2113  CG1 ILE A 128       1.155  13.928   9.924  1.00  0.59           C  
ATOM   2114  CG2 ILE A 128      -0.411  12.011   9.868  1.00  0.59           C  
ATOM   2115  CD1 ILE A 128       0.202  14.983  10.370  1.00  0.59           C  
ATOM   2116  H   ILE A 128       2.153  13.819   7.306  1.00  0.59           H  
ATOM   2117  HA  ILE A 128       2.204  11.594   9.101  1.00  0.59           H  
ATOM   2118  HB  ILE A 128      -0.088  13.451   8.288  1.00  0.59           H  
ATOM   2119 1HG1 ILE A 128       1.573  13.431  10.800  1.00  0.59           H  
ATOM   2120 2HG1 ILE A 128       1.959  14.407   9.373  1.00  0.59           H  
ATOM   2121 1HG2 ILE A 128      -1.172  12.613  10.357  1.00  0.59           H  
ATOM   2122 2HG2 ILE A 128      -0.891  11.282   9.212  1.00  0.59           H  
ATOM   2123 3HG2 ILE A 128       0.180  11.489  10.620  1.00  0.59           H  
ATOM   2124 1HD1 ILE A 128       0.711  15.708  11.001  1.00  0.59           H  
ATOM   2125 2HD1 ILE A 128      -0.196  15.485   9.498  1.00  0.59           H  
ATOM   2126 3HD1 ILE A 128      -0.612  14.532  10.915  1.00  0.59           H  
ATOM   2127  N   ASP A 129       0.248  11.350   6.430  1.00  0.58           N  
ATOM   2128  CA  ASP A 129      -0.436  10.355   5.619  1.00  0.58           C  
ATOM   2129  C   ASP A 129       0.528   9.262   5.169  1.00  0.58           C  
ATOM   2130  O   ASP A 129       0.182   8.078   5.204  1.00  0.58           O  
ATOM   2131  CB  ASP A 129      -1.088  10.991   4.381  1.00  0.58           C  
ATOM   2132  CG  ASP A 129      -2.355  11.817   4.674  1.00  0.58           C  
ATOM   2133  OD1 ASP A 129      -2.890  11.712   5.756  1.00  0.58           O  
ATOM   2134  OD2 ASP A 129      -2.797  12.515   3.786  1.00  0.58           O  
ATOM   2135  H   ASP A 129       0.265  12.329   6.137  1.00  0.58           H  
ATOM   2136  HA  ASP A 129      -1.217   9.897   6.224  1.00  0.58           H  
ATOM   2137 1HB  ASP A 129      -0.357  11.651   3.906  1.00  0.58           H  
ATOM   2138 2HB  ASP A 129      -1.334  10.213   3.661  1.00  0.58           H  
ATOM   2139  N   ALA A 130       1.756   9.642   4.791  1.00  0.58           N  
ATOM   2140  CA  ALA A 130       2.741   8.650   4.376  1.00  0.58           C  
ATOM   2141  C   ALA A 130       3.084   7.697   5.527  1.00  0.58           C  
ATOM   2142  O   ALA A 130       3.149   6.476   5.334  1.00  0.58           O  
ATOM   2143  CB  ALA A 130       3.983   9.353   3.884  1.00  0.58           C  
ATOM   2144  H   ALA A 130       2.000  10.633   4.757  1.00  0.58           H  
ATOM   2145  HA  ALA A 130       2.315   8.065   3.562  1.00  0.58           H  
ATOM   2146 1HB  ALA A 130       4.705   8.623   3.540  1.00  0.58           H  
ATOM   2147 2HB  ALA A 130       3.713  10.008   3.060  1.00  0.58           H  
ATOM   2148 3HB  ALA A 130       4.417   9.942   4.687  1.00  0.58           H  
ATOM   2149  N   LEU A 131       3.242   8.244   6.740  1.00  0.58           N  
ATOM   2150  CA  LEU A 131       3.530   7.409   7.900  1.00  0.58           C  
ATOM   2151  C   LEU A 131       2.366   6.503   8.219  1.00  0.58           C  
ATOM   2152  O   LEU A 131       2.557   5.325   8.524  1.00  0.58           O  
ATOM   2153  CB  LEU A 131       3.823   8.247   9.133  1.00  0.58           C  
ATOM   2154  CG  LEU A 131       5.099   9.010   9.187  1.00  0.58           C  
ATOM   2155  CD1 LEU A 131       5.055   9.868  10.380  1.00  0.58           C  
ATOM   2156  CD2 LEU A 131       6.241   8.060   9.294  1.00  0.58           C  
ATOM   2157  H   LEU A 131       3.188   9.258   6.848  1.00  0.58           H  
ATOM   2158  HA  LEU A 131       4.389   6.785   7.685  1.00  0.58           H  
ATOM   2159 1HB  LEU A 131       3.014   8.966   9.249  1.00  0.58           H  
ATOM   2160 2HB  LEU A 131       3.826   7.581   9.986  1.00  0.58           H  
ATOM   2161  HG  LEU A 131       5.214   9.629   8.295  1.00  0.58           H  
ATOM   2162 1HD1 LEU A 131       5.966  10.392  10.446  1.00  0.58           H  
ATOM   2163 2HD1 LEU A 131       4.219  10.562  10.305  1.00  0.58           H  
ATOM   2164 3HD1 LEU A 131       4.937   9.249  11.259  1.00  0.58           H  
ATOM   2165 1HD2 LEU A 131       7.174   8.605   9.346  1.00  0.58           H  
ATOM   2166 2HD2 LEU A 131       6.129   7.447  10.188  1.00  0.58           H  
ATOM   2167 3HD2 LEU A 131       6.233   7.440   8.433  1.00  0.58           H  
ATOM   2168  N   LYS A 132       1.152   7.027   8.096  1.00  0.58           N  
ATOM   2169  CA  LYS A 132      -0.019   6.230   8.380  1.00  0.58           C  
ATOM   2170  C   LYS A 132      -0.073   5.090   7.392  1.00  0.58           C  
ATOM   2171  O   LYS A 132      -0.288   3.947   7.785  1.00  0.58           O  
ATOM   2172  CB  LYS A 132      -1.283   7.097   8.320  1.00  0.58           C  
ATOM   2173  CG  LYS A 132      -2.618   6.375   8.544  1.00  0.58           C  
ATOM   2174  CD  LYS A 132      -2.773   5.773   9.943  1.00  0.58           C  
ATOM   2175  CE  LYS A 132      -4.213   5.275  10.141  1.00  0.58           C  
ATOM   2176  NZ  LYS A 132      -4.398   4.508  11.408  1.00  0.58           N  
ATOM   2177  H   LYS A 132       1.043   8.006   7.838  1.00  0.58           H  
ATOM   2178  HA  LYS A 132       0.072   5.812   9.381  1.00  0.58           H  
ATOM   2179 1HB  LYS A 132      -1.201   7.900   9.055  1.00  0.58           H  
ATOM   2180 2HB  LYS A 132      -1.334   7.572   7.341  1.00  0.58           H  
ATOM   2181 1HG  LYS A 132      -3.430   7.081   8.376  1.00  0.58           H  
ATOM   2182 2HG  LYS A 132      -2.707   5.572   7.810  1.00  0.58           H  
ATOM   2183 1HD  LYS A 132      -2.084   4.935  10.073  1.00  0.58           H  
ATOM   2184 2HD  LYS A 132      -2.560   6.523  10.702  1.00  0.58           H  
ATOM   2185 1HE  LYS A 132      -4.869   6.143  10.166  1.00  0.58           H  
ATOM   2186 2HE  LYS A 132      -4.496   4.642   9.304  1.00  0.58           H  
ATOM   2187 1HZ  LYS A 132      -5.355   4.226  11.482  1.00  0.58           H  
ATOM   2188 2HZ  LYS A 132      -3.814   3.664  11.382  1.00  0.58           H  
ATOM   2189 3HZ  LYS A 132      -4.156   5.092  12.224  1.00  0.58           H  
ATOM   2190  N   ALA A 133       0.185   5.368   6.115  1.00  0.59           N  
ATOM   2191  CA  ALA A 133       0.163   4.307   5.130  1.00  0.59           C  
ATOM   2192  C   ALA A 133       1.195   3.231   5.460  1.00  0.59           C  
ATOM   2193  O   ALA A 133       0.902   2.037   5.363  1.00  0.59           O  
ATOM   2194  CB  ALA A 133       0.431   4.882   3.746  1.00  0.59           C  
ATOM   2195  H   ALA A 133       0.364   6.329   5.824  1.00  0.59           H  
ATOM   2196  HA  ALA A 133      -0.825   3.849   5.147  1.00  0.59           H  
ATOM   2197 1HB  ALA A 133       0.391   4.087   3.003  1.00  0.59           H  
ATOM   2198 2HB  ALA A 133      -0.319   5.637   3.514  1.00  0.59           H  
ATOM   2199 3HB  ALA A 133       1.418   5.342   3.730  1.00  0.59           H  
ATOM   2200  N   ALA A 134       2.398   3.637   5.891  1.00  0.60           N  
ATOM   2201  CA  ALA A 134       3.443   2.664   6.215  1.00  0.60           C  
ATOM   2202  C   ALA A 134       3.034   1.769   7.367  1.00  0.60           C  
ATOM   2203  O   ALA A 134       3.261   0.553   7.343  1.00  0.60           O  
ATOM   2204  CB  ALA A 134       4.727   3.377   6.577  1.00  0.60           C  
ATOM   2205  H   ALA A 134       2.601   4.636   5.951  1.00  0.60           H  
ATOM   2206  HA  ALA A 134       3.615   2.038   5.344  1.00  0.60           H  
ATOM   2207 1HB  ALA A 134       5.502   2.648   6.795  1.00  0.60           H  
ATOM   2208 2HB  ALA A 134       5.030   3.986   5.751  1.00  0.60           H  
ATOM   2209 3HB  ALA A 134       4.561   4.005   7.451  1.00  0.60           H  
ATOM   2210  N   LEU A 135       2.415   2.378   8.371  1.00  0.61           N  
ATOM   2211  CA  LEU A 135       1.988   1.665   9.557  1.00  0.61           C  
ATOM   2212  C   LEU A 135       0.820   0.748   9.244  1.00  0.61           C  
ATOM   2213  O   LEU A 135       0.788  -0.394   9.703  1.00  0.61           O  
ATOM   2214  CB  LEU A 135       1.646   2.698  10.613  1.00  0.61           C  
ATOM   2215  CG  LEU A 135       2.894   3.487  11.129  1.00  0.61           C  
ATOM   2216  CD1 LEU A 135       2.462   4.725  11.947  1.00  0.61           C  
ATOM   2217  CD2 LEU A 135       3.763   2.535  11.975  1.00  0.61           C  
ATOM   2218  H   LEU A 135       2.265   3.387   8.323  1.00  0.61           H  
ATOM   2219  HA  LEU A 135       2.818   1.061   9.912  1.00  0.61           H  
ATOM   2220 1HB  LEU A 135       0.939   3.413  10.189  1.00  0.61           H  
ATOM   2221 2HB  LEU A 135       1.179   2.194  11.451  1.00  0.61           H  
ATOM   2222  HG  LEU A 135       3.469   3.834  10.274  1.00  0.61           H  
ATOM   2223 1HD1 LEU A 135       3.339   5.275  12.269  1.00  0.61           H  
ATOM   2224 2HD1 LEU A 135       1.854   5.372  11.314  1.00  0.61           H  
ATOM   2225 3HD1 LEU A 135       1.898   4.440  12.808  1.00  0.61           H  
ATOM   2226 1HD2 LEU A 135       4.651   3.055  12.319  1.00  0.61           H  
ATOM   2227 2HD2 LEU A 135       3.189   2.185  12.835  1.00  0.61           H  
ATOM   2228 3HD2 LEU A 135       4.062   1.680  11.366  1.00  0.61           H  
ATOM   2229  N   GLU A 136      -0.113   1.207   8.411  1.00  0.62           N  
ATOM   2230  CA  GLU A 136      -1.245   0.371   8.049  1.00  0.62           C  
ATOM   2231  C   GLU A 136      -0.781  -0.800   7.193  1.00  0.62           C  
ATOM   2232  O   GLU A 136      -1.297  -1.906   7.318  1.00  0.62           O  
ATOM   2233  CB  GLU A 136      -2.328   1.182   7.337  1.00  0.62           C  
ATOM   2234  CG  GLU A 136      -3.068   2.182   8.250  1.00  0.62           C  
ATOM   2235  CD  GLU A 136      -3.821   1.518   9.405  1.00  0.62           C  
ATOM   2236  OE1 GLU A 136      -4.553   0.598   9.144  1.00  0.62           O  
ATOM   2237  OE2 GLU A 136      -3.697   1.969  10.545  1.00  0.62           O  
ATOM   2238  H   GLU A 136      -0.053   2.157   8.049  1.00  0.62           H  
ATOM   2239  HA  GLU A 136      -1.678  -0.031   8.963  1.00  0.62           H  
ATOM   2240 1HB  GLU A 136      -1.869   1.751   6.524  1.00  0.62           H  
ATOM   2241 2HB  GLU A 136      -3.060   0.509   6.895  1.00  0.62           H  
ATOM   2242 1HG  GLU A 136      -2.341   2.864   8.670  1.00  0.62           H  
ATOM   2243 2HG  GLU A 136      -3.762   2.764   7.646  1.00  0.62           H  
ATOM   2244  N   TYR A 137       0.219  -0.571   6.341  1.00  0.63           N  
ATOM   2245  CA  TYR A 137       0.778  -1.626   5.507  1.00  0.63           C  
ATOM   2246  C   TYR A 137       1.398  -2.705   6.417  1.00  0.63           C  
ATOM   2247  O   TYR A 137       1.103  -3.898   6.270  1.00  0.63           O  
ATOM   2248  CB  TYR A 137       1.716  -0.998   4.458  1.00  0.63           C  
ATOM   2249  CG  TYR A 137       2.372  -1.937   3.524  1.00  0.63           C  
ATOM   2250  CD1 TYR A 137       1.586  -2.659   2.653  1.00  0.63           C  
ATOM   2251  CD2 TYR A 137       3.753  -2.037   3.475  1.00  0.63           C  
ATOM   2252  CE1 TYR A 137       2.159  -3.528   1.775  1.00  0.63           C  
ATOM   2253  CE2 TYR A 137       4.334  -2.897   2.573  1.00  0.63           C  
ATOM   2254  CZ  TYR A 137       3.531  -3.658   1.736  1.00  0.63           C  
ATOM   2255  OH  TYR A 137       4.079  -4.571   0.877  1.00  0.63           O  
ATOM   2256  H   TYR A 137       0.590   0.373   6.243  1.00  0.63           H  
ATOM   2257  HA  TYR A 137      -0.037  -2.098   4.961  1.00  0.63           H  
ATOM   2258 1HB  TYR A 137       1.152  -0.274   3.869  1.00  0.63           H  
ATOM   2259 2HB  TYR A 137       2.497  -0.440   4.974  1.00  0.63           H  
ATOM   2260  HD1 TYR A 137       0.501  -2.555   2.689  1.00  0.63           H  
ATOM   2261  HD2 TYR A 137       4.373  -1.447   4.151  1.00  0.63           H  
ATOM   2262  HE1 TYR A 137       1.533  -4.124   1.111  1.00  0.63           H  
ATOM   2263  HE2 TYR A 137       5.424  -3.000   2.539  1.00  0.63           H  
ATOM   2264  HH  TYR A 137       5.040  -4.650   1.053  1.00  0.63           H  
ATOM   2265  N   PHE A 138       2.200  -2.280   7.403  1.00  0.63           N  
ATOM   2266  CA  PHE A 138       2.776  -3.187   8.406  1.00  0.63           C  
ATOM   2267  C   PHE A 138       1.699  -3.986   9.139  1.00  0.63           C  
ATOM   2268  O   PHE A 138       1.774  -5.218   9.234  1.00  0.63           O  
ATOM   2269  CB  PHE A 138       3.604  -2.367   9.410  1.00  0.63           C  
ATOM   2270  CG  PHE A 138       4.072  -3.070  10.674  1.00  0.63           C  
ATOM   2271  CD1 PHE A 138       5.111  -3.961  10.678  1.00  0.63           C  
ATOM   2272  CD2 PHE A 138       3.469  -2.764  11.887  1.00  0.63           C  
ATOM   2273  CE1 PHE A 138       5.550  -4.546  11.851  1.00  0.63           C  
ATOM   2274  CE2 PHE A 138       3.897  -3.343  13.062  1.00  0.63           C  
ATOM   2275  CZ  PHE A 138       4.948  -4.233  13.042  1.00  0.63           C  
ATOM   2276  H   PHE A 138       2.428  -1.286   7.460  1.00  0.63           H  
ATOM   2277  HA  PHE A 138       3.434  -3.888   7.896  1.00  0.63           H  
ATOM   2278 1HB  PHE A 138       4.484  -1.983   8.896  1.00  0.63           H  
ATOM   2279 2HB  PHE A 138       3.027  -1.503   9.713  1.00  0.63           H  
ATOM   2280  HD1 PHE A 138       5.578  -4.203   9.746  1.00  0.63           H  
ATOM   2281  HD2 PHE A 138       2.651  -2.049  11.900  1.00  0.63           H  
ATOM   2282  HE1 PHE A 138       6.373  -5.252  11.832  1.00  0.63           H  
ATOM   2283  HE2 PHE A 138       3.410  -3.091  14.004  1.00  0.63           H  
ATOM   2284  HZ  PHE A 138       5.292  -4.691  13.966  1.00  0.63           H  
ATOM   2285  N   ILE A 139       0.685  -3.289   9.645  1.00  0.63           N  
ATOM   2286  CA  ILE A 139      -0.377  -3.932  10.396  1.00  0.63           C  
ATOM   2287  C   ILE A 139      -1.170  -4.902   9.538  1.00  0.63           C  
ATOM   2288  O   ILE A 139      -1.479  -6.003   9.985  1.00  0.63           O  
ATOM   2289  CB  ILE A 139      -1.313  -2.898  11.020  1.00  0.63           C  
ATOM   2290  CG1 ILE A 139      -0.546  -2.136  12.074  1.00  0.63           C  
ATOM   2291  CG2 ILE A 139      -2.523  -3.596  11.663  1.00  0.63           C  
ATOM   2292  CD1 ILE A 139      -1.243  -0.926  12.565  1.00  0.63           C  
ATOM   2293  H   ILE A 139       0.665  -2.275   9.529  1.00  0.63           H  
ATOM   2294  HA  ILE A 139       0.081  -4.496  11.208  1.00  0.63           H  
ATOM   2295  HB  ILE A 139      -1.644  -2.193  10.254  1.00  0.63           H  
ATOM   2296 1HG1 ILE A 139      -0.363  -2.799  12.894  1.00  0.63           H  
ATOM   2297 2HG1 ILE A 139       0.404  -1.836  11.663  1.00  0.63           H  
ATOM   2298 1HG2 ILE A 139      -3.173  -2.848  12.110  1.00  0.63           H  
ATOM   2299 2HG2 ILE A 139      -3.074  -4.148  10.902  1.00  0.63           H  
ATOM   2300 3HG2 ILE A 139      -2.177  -4.282  12.432  1.00  0.63           H  
ATOM   2301 1HD1 ILE A 139      -0.635  -0.436  13.320  1.00  0.63           H  
ATOM   2302 2HD1 ILE A 139      -1.418  -0.238  11.731  1.00  0.63           H  
ATOM   2303 3HD1 ILE A 139      -2.182  -1.228  12.992  1.00  0.63           H  
ATOM   2304  N   ASP A 140      -1.514  -4.501   8.310  1.00  0.62           N  
ATOM   2305  CA  ASP A 140      -2.266  -5.361   7.406  1.00  0.62           C  
ATOM   2306  C   ASP A 140      -1.488  -6.631   7.091  1.00  0.62           C  
ATOM   2307  O   ASP A 140      -2.052  -7.731   7.086  1.00  0.62           O  
ATOM   2308  CB  ASP A 140      -2.589  -4.631   6.094  1.00  0.62           C  
ATOM   2309  CG  ASP A 140      -3.494  -5.450   5.168  1.00  0.62           C  
ATOM   2310  OD1 ASP A 140      -4.638  -5.669   5.513  1.00  0.62           O  
ATOM   2311  OD2 ASP A 140      -3.043  -5.894   4.125  1.00  0.62           O  
ATOM   2312  H   ASP A 140      -1.253  -3.574   7.990  1.00  0.62           H  
ATOM   2313  HA  ASP A 140      -3.200  -5.636   7.891  1.00  0.62           H  
ATOM   2314 1HB  ASP A 140      -3.071  -3.678   6.320  1.00  0.62           H  
ATOM   2315 2HB  ASP A 140      -1.654  -4.403   5.573  1.00  0.62           H  
ATOM   2316  N   ARG A 141      -0.183  -6.508   6.834  1.00  0.62           N  
ATOM   2317  CA  ARG A 141       0.599  -7.699   6.544  1.00  0.62           C  
ATOM   2318  C   ARG A 141       0.569  -8.611   7.781  1.00  0.62           C  
ATOM   2319  O   ARG A 141       0.348  -9.823   7.659  1.00  0.62           O  
ATOM   2320  CB  ARG A 141       2.017  -7.311   6.153  1.00  0.62           C  
ATOM   2321  CG  ARG A 141       2.964  -8.457   5.732  1.00  0.62           C  
ATOM   2322  CD  ARG A 141       2.613  -9.054   4.404  1.00  0.62           C  
ATOM   2323  NE  ARG A 141       2.851  -8.108   3.279  1.00  0.62           N  
ATOM   2324  CZ  ARG A 141       2.604  -8.391   1.973  1.00  0.62           C  
ATOM   2325  NH1 ARG A 141       2.135  -9.577   1.648  1.00  0.62           N  
ATOM   2326  NH2 ARG A 141       2.832  -7.496   1.001  1.00  0.62           N  
ATOM   2327  H   ARG A 141       0.264  -5.589   6.818  1.00  0.62           H  
ATOM   2328  HA  ARG A 141       0.141  -8.225   5.707  1.00  0.62           H  
ATOM   2329 1HB  ARG A 141       1.967  -6.614   5.316  1.00  0.62           H  
ATOM   2330 2HB  ARG A 141       2.466  -6.764   6.972  1.00  0.62           H  
ATOM   2331 1HG  ARG A 141       3.974  -8.068   5.641  1.00  0.62           H  
ATOM   2332 2HG  ARG A 141       2.947  -9.244   6.488  1.00  0.62           H  
ATOM   2333 1HD  ARG A 141       3.220  -9.943   4.236  1.00  0.62           H  
ATOM   2334 2HD  ARG A 141       1.559  -9.330   4.401  1.00  0.62           H  
ATOM   2335  HE  ARG A 141       3.208  -7.190   3.504  1.00  0.62           H  
ATOM   2336 1HH1 ARG A 141       1.968 -10.271   2.366  1.00  0.62           H  
ATOM   2337 2HH1 ARG A 141       1.953  -9.800   0.680  1.00  0.62           H  
ATOM   2338 1HH2 ARG A 141       3.202  -6.555   1.187  1.00  0.62           H  
ATOM   2339 2HH2 ARG A 141       2.638  -7.749   0.045  1.00  0.62           H  
ATOM   2340  N   LEU A 142       0.707  -8.024   8.984  1.00  0.61           N  
ATOM   2341  CA  LEU A 142       0.622  -8.816  10.208  1.00  0.61           C  
ATOM   2342  C   LEU A 142      -0.742  -9.440  10.414  1.00  0.61           C  
ATOM   2343  O   LEU A 142      -0.827 -10.580  10.864  1.00  0.61           O  
ATOM   2344  CB  LEU A 142       0.988  -7.992  11.446  1.00  0.61           C  
ATOM   2345  CG  LEU A 142       2.436  -7.690  11.586  1.00  0.61           C  
ATOM   2346  CD1 LEU A 142       2.654  -6.784  12.686  1.00  0.61           C  
ATOM   2347  CD2 LEU A 142       3.159  -8.998  11.841  1.00  0.61           C  
ATOM   2348  H   LEU A 142       0.895  -7.021   9.048  1.00  0.61           H  
ATOM   2349  HA  LEU A 142       1.346  -9.621  10.131  1.00  0.61           H  
ATOM   2350 1HB  LEU A 142       0.454  -7.045  11.402  1.00  0.61           H  
ATOM   2351 2HB  LEU A 142       0.664  -8.530  12.335  1.00  0.61           H  
ATOM   2352  HG  LEU A 142       2.797  -7.213  10.699  1.00  0.61           H  
ATOM   2353 1HD1 LEU A 142       3.710  -6.606  12.770  1.00  0.61           H  
ATOM   2354 2HD1 LEU A 142       2.128  -5.851  12.491  1.00  0.61           H  
ATOM   2355 3HD1 LEU A 142       2.291  -7.239  13.598  1.00  0.61           H  
ATOM   2356 1HD2 LEU A 142       4.206  -8.827  11.961  1.00  0.61           H  
ATOM   2357 2HD2 LEU A 142       2.772  -9.451  12.751  1.00  0.61           H  
ATOM   2358 3HD2 LEU A 142       2.998  -9.668  11.006  1.00  0.61           H  
ATOM   2359  N   LYS A 143      -1.809  -8.721  10.077  1.00  0.60           N  
ATOM   2360  CA  LYS A 143      -3.153  -9.251  10.224  1.00  0.60           C  
ATOM   2361  C   LYS A 143      -3.319 -10.481   9.362  1.00  0.60           C  
ATOM   2362  O   LYS A 143      -3.836 -11.503   9.816  1.00  0.60           O  
ATOM   2363  CB  LYS A 143      -4.196  -8.205   9.853  1.00  0.60           C  
ATOM   2364  CG  LYS A 143      -5.639  -8.652  10.034  1.00  0.60           C  
ATOM   2365  CD  LYS A 143      -6.594  -7.509   9.730  1.00  0.60           C  
ATOM   2366  CE  LYS A 143      -8.045  -7.934   9.875  1.00  0.60           C  
ATOM   2367  NZ  LYS A 143      -8.978  -6.817   9.567  1.00  0.60           N  
ATOM   2368  H   LYS A 143      -1.683  -7.774   9.733  1.00  0.60           H  
ATOM   2369  HA  LYS A 143      -3.301  -9.547  11.260  1.00  0.60           H  
ATOM   2370 1HB  LYS A 143      -4.031  -7.301  10.441  1.00  0.60           H  
ATOM   2371 2HB  LYS A 143      -4.066  -7.932   8.805  1.00  0.60           H  
ATOM   2372 1HG  LYS A 143      -5.844  -9.480   9.353  1.00  0.60           H  
ATOM   2373 2HG  LYS A 143      -5.797  -8.995  11.053  1.00  0.60           H  
ATOM   2374 1HD  LYS A 143      -6.393  -6.682  10.414  1.00  0.60           H  
ATOM   2375 2HD  LYS A 143      -6.425  -7.160   8.709  1.00  0.60           H  
ATOM   2376 1HE  LYS A 143      -8.244  -8.761   9.195  1.00  0.60           H  
ATOM   2377 2HE  LYS A 143      -8.218  -8.268  10.898  1.00  0.60           H  
ATOM   2378 1HZ  LYS A 143      -9.932  -7.133   9.673  1.00  0.60           H  
ATOM   2379 2HZ  LYS A 143      -8.806  -6.049  10.200  1.00  0.60           H  
ATOM   2380 3HZ  LYS A 143      -8.829  -6.508   8.615  1.00  0.60           H  
ATOM   2381  N   LYS A 144      -2.853 -10.408   8.118  1.00  0.59           N  
ATOM   2382  CA  LYS A 144      -2.983 -11.550   7.233  1.00  0.59           C  
ATOM   2383  C   LYS A 144      -2.190 -12.739   7.766  1.00  0.59           C  
ATOM   2384  O   LYS A 144      -2.698 -13.863   7.787  1.00  0.59           O  
ATOM   2385  CB  LYS A 144      -2.527 -11.166   5.826  1.00  0.59           C  
ATOM   2386  CG  LYS A 144      -3.514 -10.247   5.080  1.00  0.59           C  
ATOM   2387  CD  LYS A 144      -3.017  -9.898   3.680  1.00  0.59           C  
ATOM   2388  CE  LYS A 144      -4.123  -9.246   2.831  1.00  0.59           C  
ATOM   2389  NZ  LYS A 144      -4.615  -7.964   3.411  1.00  0.59           N  
ATOM   2390  H   LYS A 144      -2.433  -9.537   7.780  1.00  0.59           H  
ATOM   2391  HA  LYS A 144      -4.032 -11.837   7.193  1.00  0.59           H  
ATOM   2392 1HB  LYS A 144      -1.572 -10.635   5.893  1.00  0.59           H  
ATOM   2393 2HB  LYS A 144      -2.366 -12.064   5.231  1.00  0.59           H  
ATOM   2394 1HG  LYS A 144      -4.486 -10.732   5.008  1.00  0.59           H  
ATOM   2395 2HG  LYS A 144      -3.632  -9.317   5.646  1.00  0.59           H  
ATOM   2396 1HD  LYS A 144      -2.189  -9.187   3.771  1.00  0.59           H  
ATOM   2397 2HD  LYS A 144      -2.656 -10.794   3.180  1.00  0.59           H  
ATOM   2398 1HE  LYS A 144      -3.730  -9.050   1.835  1.00  0.59           H  
ATOM   2399 2HE  LYS A 144      -4.959  -9.937   2.752  1.00  0.59           H  
ATOM   2400 1HZ  LYS A 144      -5.329  -7.568   2.837  1.00  0.59           H  
ATOM   2401 2HZ  LYS A 144      -4.989  -8.121   4.335  1.00  0.59           H  
ATOM   2402 3HZ  LYS A 144      -3.864  -7.281   3.493  1.00  0.59           H  
ATOM   2403  N   LEU A 145      -0.982 -12.487   8.268  1.00  0.58           N  
ATOM   2404  CA  LEU A 145      -0.176 -13.563   8.828  1.00  0.58           C  
ATOM   2405  C   LEU A 145      -0.854 -14.135  10.078  1.00  0.58           C  
ATOM   2406  O   LEU A 145      -0.873 -15.349  10.297  1.00  0.58           O  
ATOM   2407  CB  LEU A 145       1.208 -13.012   9.159  1.00  0.58           C  
ATOM   2408  CG  LEU A 145       2.099 -12.637   7.948  1.00  0.58           C  
ATOM   2409  CD1 LEU A 145       3.304 -11.835   8.430  1.00  0.58           C  
ATOM   2410  CD2 LEU A 145       2.566 -13.912   7.263  1.00  0.58           C  
ATOM   2411  H   LEU A 145      -0.602 -11.539   8.228  1.00  0.58           H  
ATOM   2412  HA  LEU A 145      -0.083 -14.354   8.083  1.00  0.58           H  
ATOM   2413 1HB  LEU A 145       1.083 -12.119   9.765  1.00  0.58           H  
ATOM   2414 2HB  LEU A 145       1.743 -13.757   9.741  1.00  0.58           H  
ATOM   2415  HG  LEU A 145       1.533 -12.029   7.243  1.00  0.58           H  
ATOM   2416 1HD1 LEU A 145       3.943 -11.571   7.583  1.00  0.58           H  
ATOM   2417 2HD1 LEU A 145       2.947 -10.932   8.908  1.00  0.58           H  
ATOM   2418 3HD1 LEU A 145       3.865 -12.417   9.136  1.00  0.58           H  
ATOM   2419 1HD2 LEU A 145       3.198 -13.659   6.406  1.00  0.58           H  
ATOM   2420 2HD2 LEU A 145       3.137 -14.515   7.968  1.00  0.58           H  
ATOM   2421 3HD2 LEU A 145       1.697 -14.483   6.916  1.00  0.58           H  
ATOM   2422  N   ALA A 146      -1.435 -13.262  10.900  1.00  0.57           N  
ATOM   2423  CA  ALA A 146      -2.100 -13.700  12.112  1.00  0.57           C  
ATOM   2424  C   ALA A 146      -3.250 -14.631  11.768  1.00  0.57           C  
ATOM   2425  O   ALA A 146      -3.425 -15.673  12.411  1.00  0.57           O  
ATOM   2426  CB  ALA A 146      -2.605 -12.500  12.891  1.00  0.57           C  
ATOM   2427  H   ALA A 146      -1.395 -12.270  10.693  1.00  0.57           H  
ATOM   2428  HA  ALA A 146      -1.385 -14.249  12.718  1.00  0.57           H  
ATOM   2429 1HB  ALA A 146      -3.084 -12.840  13.797  1.00  0.57           H  
ATOM   2430 2HB  ALA A 146      -1.768 -11.851  13.139  1.00  0.57           H  
ATOM   2431 3HB  ALA A 146      -3.322 -11.951  12.288  1.00  0.57           H  
ATOM   2432  N   LYS A 147      -3.985 -14.299  10.698  1.00  0.58           N  
ATOM   2433  CA  LYS A 147      -5.087 -15.135  10.250  1.00  0.58           C  
ATOM   2434  C   LYS A 147      -4.579 -16.497   9.778  1.00  0.58           C  
ATOM   2435  O   LYS A 147      -5.174 -17.528  10.095  1.00  0.58           O  
ATOM   2436  CB  LYS A 147      -5.883 -14.435   9.152  1.00  0.58           C  
ATOM   2437  CG  LYS A 147      -6.745 -13.268   9.650  1.00  0.58           C  
ATOM   2438  CD  LYS A 147      -7.372 -12.505   8.486  1.00  0.58           C  
ATOM   2439  CE  LYS A 147      -8.411 -13.358   7.759  1.00  0.58           C  
ATOM   2440  NZ  LYS A 147      -9.092 -12.605   6.665  1.00  0.58           N  
ATOM   2441  H   LYS A 147      -3.796 -13.420  10.215  1.00  0.58           H  
ATOM   2442  HA  LYS A 147      -5.754 -15.300  11.098  1.00  0.58           H  
ATOM   2443 1HB  LYS A 147      -5.194 -14.043   8.405  1.00  0.58           H  
ATOM   2444 2HB  LYS A 147      -6.531 -15.154   8.658  1.00  0.58           H  
ATOM   2445 1HG  LYS A 147      -7.531 -13.648  10.304  1.00  0.58           H  
ATOM   2446 2HG  LYS A 147      -6.120 -12.586  10.227  1.00  0.58           H  
ATOM   2447 1HD  LYS A 147      -7.848 -11.598   8.862  1.00  0.58           H  
ATOM   2448 2HD  LYS A 147      -6.589 -12.217   7.784  1.00  0.58           H  
ATOM   2449 1HE  LYS A 147      -7.916 -14.229   7.331  1.00  0.58           H  
ATOM   2450 2HE  LYS A 147      -9.161 -13.694   8.475  1.00  0.58           H  
ATOM   2451 1HZ  LYS A 147      -9.767 -13.207   6.213  1.00  0.58           H  
ATOM   2452 2HZ  LYS A 147      -9.566 -11.802   7.051  1.00  0.58           H  
ATOM   2453 3HZ  LYS A 147      -8.409 -12.300   5.988  1.00  0.58           H  
ATOM   2454  N   GLU A 148      -3.431 -16.524   9.084  1.00  0.59           N  
ATOM   2455  CA  GLU A 148      -2.853 -17.791   8.615  1.00  0.59           C  
ATOM   2456  C   GLU A 148      -2.512 -18.701   9.797  1.00  0.59           C  
ATOM   2457  O   GLU A 148      -2.624 -19.926   9.713  1.00  0.59           O  
ATOM   2458  CB  GLU A 148      -1.597 -17.570   7.756  1.00  0.59           C  
ATOM   2459  CG  GLU A 148      -1.860 -16.959   6.379  1.00  0.59           C  
ATOM   2460  CD  GLU A 148      -0.603 -16.769   5.554  1.00  0.59           C  
ATOM   2461  OE1 GLU A 148       0.471 -17.005   6.061  1.00  0.59           O  
ATOM   2462  OE2 GLU A 148      -0.723 -16.391   4.411  1.00  0.59           O  
ATOM   2463  H   GLU A 148      -2.979 -15.641   8.837  1.00  0.59           H  
ATOM   2464  HA  GLU A 148      -3.596 -18.300   8.003  1.00  0.59           H  
ATOM   2465 1HB  GLU A 148      -0.910 -16.912   8.282  1.00  0.59           H  
ATOM   2466 2HB  GLU A 148      -1.087 -18.520   7.610  1.00  0.59           H  
ATOM   2467 1HG  GLU A 148      -2.543 -17.609   5.835  1.00  0.59           H  
ATOM   2468 2HG  GLU A 148      -2.349 -16.001   6.511  1.00  0.59           H  
ATOM   2469  N   LEU A 149      -2.136 -18.081  10.912  1.00  0.62           N  
ATOM   2470  CA  LEU A 149      -1.778 -18.769  12.144  1.00  0.62           C  
ATOM   2471  C   LEU A 149      -3.013 -19.154  12.995  1.00  0.62           C  
ATOM   2472  O   LEU A 149      -2.872 -19.770  14.065  1.00  0.62           O  
ATOM   2473  CB  LEU A 149      -0.851 -17.861  12.957  1.00  0.62           C  
ATOM   2474  CG  LEU A 149       0.503 -17.540  12.338  1.00  0.62           C  
ATOM   2475  CD1 LEU A 149       1.169 -16.489  13.177  1.00  0.62           C  
ATOM   2476  CD2 LEU A 149       1.347 -18.793  12.298  1.00  0.62           C  
ATOM   2477  H   LEU A 149      -2.041 -17.063  10.878  1.00  0.62           H  
ATOM   2478  HA  LEU A 149      -1.243 -19.680  11.880  1.00  0.62           H  
ATOM   2479 1HB  LEU A 149      -1.361 -16.922  13.151  1.00  0.62           H  
ATOM   2480 2HB  LEU A 149      -0.651 -18.341  13.892  1.00  0.62           H  
ATOM   2481  HG  LEU A 149       0.376 -17.158  11.332  1.00  0.62           H  
ATOM   2482 1HD1 LEU A 149       2.145 -16.243  12.760  1.00  0.62           H  
ATOM   2483 2HD1 LEU A 149       0.555 -15.593  13.201  1.00  0.62           H  
ATOM   2484 3HD1 LEU A 149       1.277 -16.880  14.171  1.00  0.62           H  
ATOM   2485 1HD2 LEU A 149       2.324 -18.559  11.865  1.00  0.62           H  
ATOM   2486 2HD2 LEU A 149       1.483 -19.174  13.311  1.00  0.62           H  
ATOM   2487 3HD2 LEU A 149       0.850 -19.547  11.688  1.00  0.62           H  
ATOM   2488  N   GLY A 150      -4.221 -18.797  12.525  1.00  0.67           N  
ATOM   2489  CA  GLY A 150      -5.469 -19.086  13.228  1.00  0.67           C  
ATOM   2490  C   GLY A 150      -5.884 -18.056  14.289  1.00  0.67           C  
ATOM   2491  O   GLY A 150      -6.706 -18.363  15.156  1.00  0.67           O  
ATOM   2492  H   GLY A 150      -4.299 -18.314  11.633  1.00  0.67           H  
ATOM   2493 1HA  GLY A 150      -6.264 -19.162  12.485  1.00  0.67           H  
ATOM   2494 2HA  GLY A 150      -5.392 -20.067  13.693  1.00  0.67           H  
ATOM   2495  N   TYR A 151      -5.313 -16.853  14.244  1.00  0.74           N  
ATOM   2496  CA  TYR A 151      -5.628 -15.815  15.224  1.00  0.74           C  
ATOM   2497  C   TYR A 151      -6.438 -14.670  14.632  1.00  0.74           C  
ATOM   2498  O   TYR A 151      -6.211 -14.241  13.502  1.00  0.74           O  
ATOM   2499  CB  TYR A 151      -4.375 -15.235  15.841  1.00  0.74           C  
ATOM   2500  CG  TYR A 151      -4.653 -14.177  16.900  1.00  0.74           C  
ATOM   2501  CD1 TYR A 151      -4.961 -14.590  18.186  1.00  0.74           C  
ATOM   2502  CD2 TYR A 151      -4.630 -12.818  16.601  1.00  0.74           C  
ATOM   2503  CE1 TYR A 151      -5.241 -13.669  19.165  1.00  0.74           C  
ATOM   2504  CE2 TYR A 151      -4.918 -11.898  17.587  1.00  0.74           C  
ATOM   2505  CZ  TYR A 151      -5.223 -12.326  18.867  1.00  0.74           C  
ATOM   2506  OH  TYR A 151      -5.521 -11.413  19.845  1.00  0.74           O  
ATOM   2507  H   TYR A 151      -4.642 -16.631  13.508  1.00  0.74           H  
ATOM   2508  HA  TYR A 151      -6.227 -16.260  16.018  1.00  0.74           H  
ATOM   2509 1HB  TYR A 151      -3.789 -16.036  16.298  1.00  0.74           H  
ATOM   2510 2HB  TYR A 151      -3.780 -14.785  15.056  1.00  0.74           H  
ATOM   2511  HD1 TYR A 151      -4.981 -15.654  18.421  1.00  0.74           H  
ATOM   2512  HD2 TYR A 151      -4.400 -12.478  15.601  1.00  0.74           H  
ATOM   2513  HE1 TYR A 151      -5.484 -14.002  20.170  1.00  0.74           H  
ATOM   2514  HE2 TYR A 151      -4.906 -10.834  17.353  1.00  0.74           H  
ATOM   2515  HH  TYR A 151      -5.228 -11.743  20.722  1.00  0.74           H  
ATOM   2516  N   ALA A 152      -7.396 -14.169  15.398  1.00  0.84           N  
ATOM   2517  CA  ALA A 152      -8.174 -13.026  14.953  1.00  0.84           C  
ATOM   2518  C   ALA A 152      -8.570 -12.161  16.140  1.00  0.84           C  
ATOM   2519  O   ALA A 152      -8.674 -12.643  17.268  1.00  0.84           O  
ATOM   2520  CB  ALA A 152      -9.407 -13.489  14.198  1.00  0.84           C  
ATOM   2521  H   ALA A 152      -7.565 -14.565  16.311  1.00  0.84           H  
ATOM   2522  HA  ALA A 152      -7.551 -12.423  14.292  1.00  0.84           H  
ATOM   2523 1HB  ALA A 152      -9.969 -12.622  13.855  1.00  0.84           H  
ATOM   2524 2HB  ALA A 152      -9.102 -14.088  13.338  1.00  0.84           H  
ATOM   2525 3HB  ALA A 152     -10.032 -14.088  14.857  1.00  0.84           H  
ATOM   2526  N   GLY A 153      -8.808 -10.881  15.867  1.00  0.94           N  
ATOM   2527  CA  GLY A 153      -9.222  -9.921  16.884  1.00  0.94           C  
ATOM   2528  C   GLY A 153      -8.260  -8.743  16.904  1.00  0.94           C  
ATOM   2529  O   GLY A 153      -7.235  -8.776  16.216  1.00  0.94           O  
ATOM   2530  H   GLY A 153      -8.699 -10.562  14.914  1.00  0.94           H  
ATOM   2531 1HA  GLY A 153     -10.234  -9.573  16.673  1.00  0.94           H  
ATOM   2532 2HA  GLY A 153      -9.239 -10.401  17.862  1.00  0.94           H  
ENDMDL

REMARK ID 693564 DOMAINID 684545 MODEL 2 104m-19sol-1
MODEL     2
ATOM      1  N   MET A   1      -0.015   0.000  -1.599  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.416   0.169  -1.378  1.00  0.90           C  
ATOM      3  C   MET A   1       1.762   1.643  -1.302  1.00  0.90           C  
ATOM      4  O   MET A   1       0.901   2.501  -1.495  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.221  -0.485  -2.499  1.00  0.90           C  
ATOM      6  CG  MET A   1       2.056  -1.983  -2.608  1.00  0.90           C  
ATOM      7  SD  MET A   1       3.063  -2.705  -3.901  1.00  0.90           S  
ATOM      8  CE  MET A   1       4.679  -2.593  -3.131  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.234  -0.984  -1.654  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.523   0.417  -0.832  1.00  0.90           H  
ATOM     11 3H   MET A   1      -0.276   0.454  -2.462  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.684  -0.284  -0.426  1.00  0.90           H  
ATOM     13 1HB  MET A   1       1.934  -0.046  -3.452  1.00  0.90           H  
ATOM     14 2HB  MET A   1       3.281  -0.278  -2.356  1.00  0.90           H  
ATOM     15 1HG  MET A   1       2.335  -2.434  -1.685  1.00  0.90           H  
ATOM     16 2HG  MET A   1       1.013  -2.223  -2.804  1.00  0.90           H  
ATOM     17 1HE  MET A   1       5.431  -3.003  -3.805  1.00  0.90           H  
ATOM     18 2HE  MET A   1       4.909  -1.547  -2.918  1.00  0.90           H  
ATOM     19 3HE  MET A   1       4.674  -3.159  -2.204  1.00  0.90           H  
ATOM     20  N   LEU A   2       3.027   1.931  -1.021  1.00  0.80           N  
ATOM     21  CA  LEU A   2       3.532   3.304  -0.950  1.00  0.80           C  
ATOM     22  C   LEU A   2       4.336   3.661  -2.189  1.00  0.80           C  
ATOM     23  O   LEU A   2       4.968   2.792  -2.795  1.00  0.80           O  
ATOM     24  CB  LEU A   2       4.440   3.484   0.262  1.00  0.80           C  
ATOM     25  CG  LEU A   2       3.778   3.717   1.584  1.00  0.80           C  
ATOM     26  CD1 LEU A   2       3.203   2.390   2.095  1.00  0.80           C  
ATOM     27  CD2 LEU A   2       4.808   4.320   2.550  1.00  0.80           C  
ATOM     28  H   LEU A   2       3.679   1.179  -0.853  1.00  0.80           H  
ATOM     29  HA  LEU A   2       2.691   3.995  -0.874  1.00  0.80           H  
ATOM     30 1HB  LEU A   2       4.979   2.588   0.370  1.00  0.80           H  
ATOM     31 2HB  LEU A   2       5.147   4.301   0.068  1.00  0.80           H  
ATOM     32  HG  LEU A   2       2.955   4.423   1.455  1.00  0.80           H  
ATOM     33 1HD1 LEU A   2       2.717   2.545   3.026  1.00  0.80           H  
ATOM     34 2HD1 LEU A   2       2.485   2.004   1.394  1.00  0.80           H  
ATOM     35 3HD1 LEU A   2       4.004   1.668   2.225  1.00  0.80           H  
ATOM     36 1HD2 LEU A   2       4.345   4.519   3.500  1.00  0.80           H  
ATOM     37 2HD2 LEU A   2       5.625   3.631   2.684  1.00  0.80           H  
ATOM     38 3HD2 LEU A   2       5.191   5.245   2.144  1.00  0.80           H  
ATOM     39  N   SER A   3       4.320   4.941  -2.552  1.00  0.71           N  
ATOM     40  CA  SER A   3       5.127   5.448  -3.653  1.00  0.71           C  
ATOM     41  C   SER A   3       6.566   5.623  -3.226  1.00  0.71           C  
ATOM     42  O   SER A   3       6.860   5.651  -2.031  1.00  0.71           O  
ATOM     43  CB  SER A   3       4.584   6.779  -4.110  1.00  0.71           C  
ATOM     44  OG  SER A   3       4.710   7.736  -3.083  1.00  0.71           O  
ATOM     45  H   SER A   3       3.750   5.609  -2.019  1.00  0.71           H  
ATOM     46  HA  SER A   3       5.088   4.732  -4.476  1.00  0.71           H  
ATOM     47 1HB  SER A   3       5.127   7.113  -4.991  1.00  0.71           H  
ATOM     48 2HB  SER A   3       3.537   6.675  -4.385  1.00  0.71           H  
ATOM     49  HG  SER A   3       4.038   7.464  -2.398  1.00  0.71           H  
ATOM     50  N   GLU A   4       7.463   5.818  -4.188  1.00  0.65           N  
ATOM     51  CA  GLU A   4       8.852   6.033  -3.820  1.00  0.65           C  
ATOM     52  C   GLU A   4       9.026   7.327  -3.034  1.00  0.65           C  
ATOM     53  O   GLU A   4       9.806   7.371  -2.086  1.00  0.65           O  
ATOM     54  CB  GLU A   4       9.738   6.040  -5.064  1.00  0.65           C  
ATOM     55  CG  GLU A   4       9.873   4.674  -5.742  1.00  0.65           C  
ATOM     56  CD  GLU A   4      10.551   3.636  -4.860  1.00  0.65           C  
ATOM     57  OE1 GLU A   4      11.616   3.919  -4.346  1.00  0.65           O  
ATOM     58  OE2 GLU A   4      10.012   2.568  -4.708  1.00  0.65           O  
ATOM     59  H   GLU A   4       7.187   5.792  -5.160  1.00  0.65           H  
ATOM     60  HA  GLU A   4       9.167   5.207  -3.183  1.00  0.65           H  
ATOM     61 1HB  GLU A   4       9.335   6.742  -5.794  1.00  0.65           H  
ATOM     62 2HB  GLU A   4      10.737   6.384  -4.795  1.00  0.65           H  
ATOM     63 1HG  GLU A   4       8.878   4.314  -6.006  1.00  0.65           H  
ATOM     64 2HG  GLU A   4      10.443   4.791  -6.663  1.00  0.65           H  
ATOM     65  N   GLU A   5       8.271   8.374  -3.386  1.00  0.60           N  
ATOM     66  CA  GLU A   5       8.409   9.623  -2.648  1.00  0.60           C  
ATOM     67  C   GLU A   5       7.973   9.415  -1.204  1.00  0.60           C  
ATOM     68  O   GLU A   5       8.635   9.887  -0.271  1.00  0.60           O  
ATOM     69  CB  GLU A   5       7.588  10.741  -3.296  1.00  0.60           C  
ATOM     70  CG  GLU A   5       8.127  11.211  -4.651  1.00  0.60           C  
ATOM     71  CD  GLU A   5       7.276  12.284  -5.300  1.00  0.60           C  
ATOM     72  OE1 GLU A   5       6.228  12.586  -4.780  1.00  0.60           O  
ATOM     73  OE2 GLU A   5       7.680  12.797  -6.318  1.00  0.60           O  
ATOM     74  H   GLU A   5       7.626   8.298  -4.158  1.00  0.60           H  
ATOM     75  HA  GLU A   5       9.461   9.914  -2.649  1.00  0.60           H  
ATOM     76 1HB  GLU A   5       6.562  10.395  -3.442  1.00  0.60           H  
ATOM     77 2HB  GLU A   5       7.552  11.600  -2.628  1.00  0.60           H  
ATOM     78 1HG  GLU A   5       9.136  11.598  -4.511  1.00  0.60           H  
ATOM     79 2HG  GLU A   5       8.189  10.350  -5.316  1.00  0.60           H  
ATOM     80  N   GLU A   6       6.890   8.655  -1.008  1.00  0.58           N  
ATOM     81  CA  GLU A   6       6.453   8.393   0.351  1.00  0.58           C  
ATOM     82  C   GLU A   6       7.492   7.571   1.094  1.00  0.58           C  
ATOM     83  O   GLU A   6       7.790   7.866   2.249  1.00  0.58           O  
ATOM     84  CB  GLU A   6       5.096   7.708   0.352  1.00  0.58           C  
ATOM     85  CG  GLU A   6       3.943   8.607  -0.043  1.00  0.58           C  
ATOM     86  CD  GLU A   6       2.688   7.845  -0.337  1.00  0.58           C  
ATOM     87  OE1 GLU A   6       2.761   6.928  -1.138  1.00  0.58           O  
ATOM     88  OE2 GLU A   6       1.665   8.157   0.222  1.00  0.58           O  
ATOM     89  H   GLU A   6       6.359   8.277  -1.797  1.00  0.58           H  
ATOM     90  HA  GLU A   6       6.349   9.345   0.868  1.00  0.58           H  
ATOM     91 1HB  GLU A   6       5.117   6.848  -0.317  1.00  0.58           H  
ATOM     92 2HB  GLU A   6       4.882   7.345   1.351  1.00  0.58           H  
ATOM     93 1HG  GLU A   6       3.748   9.301   0.776  1.00  0.58           H  
ATOM     94 2HG  GLU A   6       4.231   9.191  -0.915  1.00  0.58           H  
ATOM     95  N   TRP A   7       8.113   6.593   0.424  1.00  0.57           N  
ATOM     96  CA  TRP A   7       9.124   5.811   1.116  1.00  0.57           C  
ATOM     97  C   TRP A   7      10.304   6.684   1.512  1.00  0.57           C  
ATOM     98  O   TRP A   7      10.830   6.535   2.613  1.00  0.57           O  
ATOM     99  CB  TRP A   7       9.635   4.622   0.299  1.00  0.57           C  
ATOM    100  CG  TRP A   7       8.721   3.434   0.291  1.00  0.57           C  
ATOM    101  CD1 TRP A   7       8.128   2.856  -0.790  1.00  0.57           C  
ATOM    102  CD2 TRP A   7       8.261   2.685   1.455  1.00  0.57           C  
ATOM    103  NE1 TRP A   7       7.365   1.785  -0.394  1.00  0.57           N  
ATOM    104  CE2 TRP A   7       7.426   1.675   0.982  1.00  0.57           C  
ATOM    105  CE3 TRP A   7       8.491   2.798   2.845  1.00  0.57           C  
ATOM    106  CZ2 TRP A   7       6.803   0.771   1.840  1.00  0.57           C  
ATOM    107  CZ3 TRP A   7       7.863   1.895   3.699  1.00  0.57           C  
ATOM    108  CH2 TRP A   7       7.043   0.912   3.211  1.00  0.57           C  
ATOM    109  H   TRP A   7       7.845   6.371  -0.536  1.00  0.57           H  
ATOM    110  HA  TRP A   7       8.677   5.413   2.025  1.00  0.57           H  
ATOM    111 1HB  TRP A   7       9.792   4.939  -0.734  1.00  0.57           H  
ATOM    112 2HB  TRP A   7      10.599   4.309   0.693  1.00  0.57           H  
ATOM    113  HD1 TRP A   7       8.253   3.186  -1.825  1.00  0.57           H  
ATOM    114  HE1 TRP A   7       6.833   1.194  -1.016  1.00  0.57           H  
ATOM    115  HE3 TRP A   7       9.142   3.579   3.240  1.00  0.57           H  
ATOM    116  HZ2 TRP A   7       6.148  -0.021   1.474  1.00  0.57           H  
ATOM    117  HZ3 TRP A   7       8.035   1.986   4.766  1.00  0.57           H  
ATOM    118  HH2 TRP A   7       6.569   0.220   3.910  1.00  0.57           H  
ATOM    119  N   ASP A   8      10.718   7.615   0.647  1.00  0.56           N  
ATOM    120  CA  ASP A   8      11.829   8.490   1.005  1.00  0.56           C  
ATOM    121  C   ASP A   8      11.490   9.326   2.245  1.00  0.56           C  
ATOM    122  O   ASP A   8      12.342   9.533   3.121  1.00  0.56           O  
ATOM    123  CB  ASP A   8      12.228   9.396  -0.168  1.00  0.56           C  
ATOM    124  CG  ASP A   8      12.997   8.671  -1.304  1.00  0.56           C  
ATOM    125  OD1 ASP A   8      13.437   7.556  -1.103  1.00  0.56           O  
ATOM    126  OD2 ASP A   8      13.165   9.267  -2.349  1.00  0.56           O  
ATOM    127  H   ASP A   8      10.269   7.699  -0.267  1.00  0.56           H  
ATOM    128  HA  ASP A   8      12.688   7.865   1.245  1.00  0.56           H  
ATOM    129 1HB  ASP A   8      11.321   9.830  -0.597  1.00  0.56           H  
ATOM    130 2HB  ASP A   8      12.838  10.218   0.200  1.00  0.56           H  
ATOM    131  N   LEU A   9      10.237   9.785   2.358  1.00  0.56           N  
ATOM    132  CA  LEU A   9       9.851  10.550   3.544  1.00  0.56           C  
ATOM    133  C   LEU A   9       9.924   9.691   4.807  1.00  0.56           C  
ATOM    134  O   LEU A   9      10.424  10.130   5.849  1.00  0.56           O  
ATOM    135  CB  LEU A   9       8.429  11.082   3.390  1.00  0.56           C  
ATOM    136  CG  LEU A   9       8.204  12.194   2.376  1.00  0.56           C  
ATOM    137  CD1 LEU A   9       6.702  12.437   2.208  1.00  0.56           C  
ATOM    138  CD2 LEU A   9       8.879  13.451   2.882  1.00  0.56           C  
ATOM    139  H   LEU A   9       9.562   9.620   1.606  1.00  0.56           H  
ATOM    140  HA  LEU A   9      10.537  11.388   3.653  1.00  0.56           H  
ATOM    141 1HB  LEU A   9       7.790  10.255   3.100  1.00  0.56           H  
ATOM    142 2HB  LEU A   9       8.091  11.442   4.358  1.00  0.56           H  
ATOM    143  HG  LEU A   9       8.622  11.905   1.409  1.00  0.56           H  
ATOM    144 1HD1 LEU A   9       6.539  13.237   1.486  1.00  0.56           H  
ATOM    145 2HD1 LEU A   9       6.225  11.530   1.851  1.00  0.56           H  
ATOM    146 3HD1 LEU A   9       6.270  12.719   3.157  1.00  0.56           H  
ATOM    147 1HD2 LEU A   9       8.723  14.259   2.167  1.00  0.56           H  
ATOM    148 2HD2 LEU A   9       8.448  13.731   3.848  1.00  0.56           H  
ATOM    149 3HD2 LEU A   9       9.947  13.267   2.999  1.00  0.56           H  
ATOM    150  N   VAL A  10       9.482   8.443   4.687  1.00  0.57           N  
ATOM    151  CA  VAL A  10       9.483   7.504   5.799  1.00  0.57           C  
ATOM    152  C   VAL A  10      10.898   7.171   6.237  1.00  0.57           C  
ATOM    153  O   VAL A  10      11.219   7.215   7.426  1.00  0.57           O  
ATOM    154  CB  VAL A  10       8.756   6.224   5.363  1.00  0.57           C  
ATOM    155  CG1 VAL A  10       8.883   5.155   6.354  1.00  0.57           C  
ATOM    156  CG2 VAL A  10       7.318   6.546   5.136  1.00  0.57           C  
ATOM    157  H   VAL A  10       9.088   8.149   3.790  1.00  0.57           H  
ATOM    158  HA  VAL A  10       8.949   7.959   6.633  1.00  0.57           H  
ATOM    159  HB  VAL A  10       9.200   5.870   4.440  1.00  0.57           H  
ATOM    160 1HG1 VAL A  10       8.371   4.267   5.995  1.00  0.57           H  
ATOM    161 2HG1 VAL A  10       9.927   4.965   6.469  1.00  0.57           H  
ATOM    162 3HG1 VAL A  10       8.463   5.446   7.290  1.00  0.57           H  
ATOM    163 1HG2 VAL A  10       6.793   5.674   4.789  1.00  0.57           H  
ATOM    164 2HG2 VAL A  10       6.885   6.893   6.042  1.00  0.57           H  
ATOM    165 3HG2 VAL A  10       7.239   7.309   4.412  1.00  0.57           H  
ATOM    166  N   LEU A  11      11.755   6.880   5.265  1.00  0.58           N  
ATOM    167  CA  LEU A  11      13.142   6.541   5.519  1.00  0.58           C  
ATOM    168  C   LEU A  11      13.891   7.720   6.139  1.00  0.58           C  
ATOM    169  O   LEU A  11      14.714   7.523   7.035  1.00  0.58           O  
ATOM    170  CB  LEU A  11      13.777   6.084   4.204  1.00  0.58           C  
ATOM    171  CG  LEU A  11      13.234   4.733   3.680  1.00  0.58           C  
ATOM    172  CD1 LEU A  11      13.707   4.494   2.265  1.00  0.58           C  
ATOM    173  CD2 LEU A  11      13.714   3.626   4.580  1.00  0.58           C  
ATOM    174  H   LEU A  11      11.421   6.874   4.304  1.00  0.58           H  
ATOM    175  HA  LEU A  11      13.166   5.708   6.217  1.00  0.58           H  
ATOM    176 1HB  LEU A  11      13.579   6.842   3.444  1.00  0.58           H  
ATOM    177 2HB  LEU A  11      14.853   5.996   4.339  1.00  0.58           H  
ATOM    178  HG  LEU A  11      12.145   4.752   3.684  1.00  0.58           H  
ATOM    179 1HD1 LEU A  11      13.312   3.543   1.912  1.00  0.58           H  
ATOM    180 2HD1 LEU A  11      13.344   5.302   1.622  1.00  0.58           H  
ATOM    181 3HD1 LEU A  11      14.794   4.471   2.241  1.00  0.58           H  
ATOM    182 1HD2 LEU A  11      13.317   2.684   4.210  1.00  0.58           H  
ATOM    183 2HD2 LEU A  11      14.801   3.594   4.574  1.00  0.58           H  
ATOM    184 3HD2 LEU A  11      13.362   3.808   5.592  1.00  0.58           H  
ATOM    185  N   SER A  12      13.577   8.950   5.702  1.00  0.59           N  
ATOM    186  CA  SER A  12      14.217  10.141   6.252  1.00  0.59           C  
ATOM    187  C   SER A  12      13.908  10.256   7.744  1.00  0.59           C  
ATOM    188  O   SER A  12      14.783  10.572   8.553  1.00  0.59           O  
ATOM    189  CB  SER A  12      13.729  11.378   5.524  1.00  0.59           C  
ATOM    190  OG  SER A  12      14.125  11.355   4.174  1.00  0.59           O  
ATOM    191  H   SER A  12      12.910   9.068   4.939  1.00  0.59           H  
ATOM    192  HA  SER A  12      15.295  10.051   6.123  1.00  0.59           H  
ATOM    193 1HB  SER A  12      12.644  11.434   5.585  1.00  0.59           H  
ATOM    194 2HB  SER A  12      14.130  12.264   6.009  1.00  0.59           H  
ATOM    195  HG  SER A  12      13.622  10.612   3.764  1.00  0.59           H  
ATOM    196  N   VAL A  13      12.666   9.956   8.121  1.00  0.60           N  
ATOM    197  CA  VAL A  13      12.294   9.948   9.529  1.00  0.60           C  
ATOM    198  C   VAL A  13      12.953   8.815  10.305  1.00  0.60           C  
ATOM    199  O   VAL A  13      13.505   9.022  11.391  1.00  0.60           O  
ATOM    200  CB  VAL A  13      10.802   9.785   9.699  1.00  0.60           C  
ATOM    201  CG1 VAL A  13      10.523   9.575  11.140  1.00  0.60           C  
ATOM    202  CG2 VAL A  13      10.086  10.991   9.179  1.00  0.60           C  
ATOM    203  H   VAL A  13      11.963   9.743   7.409  1.00  0.60           H  
ATOM    204  HA  VAL A  13      12.600  10.899   9.967  1.00  0.60           H  
ATOM    205  HB  VAL A  13      10.476   8.905   9.155  1.00  0.60           H  
ATOM    206 1HG1 VAL A  13       9.482   9.430  11.268  1.00  0.60           H  
ATOM    207 2HG1 VAL A  13      11.049   8.690  11.496  1.00  0.60           H  
ATOM    208 3HG1 VAL A  13      10.858  10.445  11.702  1.00  0.60           H  
ATOM    209 1HG2 VAL A  13       9.030  10.852   9.299  1.00  0.60           H  
ATOM    210 2HG2 VAL A  13      10.404  11.868   9.726  1.00  0.60           H  
ATOM    211 3HG2 VAL A  13      10.313  11.121   8.125  1.00  0.60           H  
ATOM    212  N   TRP A  14      12.941   7.614   9.733  1.00  0.61           N  
ATOM    213  CA  TRP A  14      13.532   6.475  10.418  1.00  0.61           C  
ATOM    214  C   TRP A  14      15.027   6.664  10.599  1.00  0.61           C  
ATOM    215  O   TRP A  14      15.594   6.218  11.593  1.00  0.61           O  
ATOM    216  CB  TRP A  14      13.166   5.182   9.691  1.00  0.61           C  
ATOM    217  CG  TRP A  14      11.819   4.657  10.141  1.00  0.61           C  
ATOM    218  CD1 TRP A  14      10.626   4.809   9.528  1.00  0.61           C  
ATOM    219  CD2 TRP A  14      11.559   3.843  11.317  1.00  0.61           C  
ATOM    220  NE1 TRP A  14       9.637   4.173  10.237  1.00  0.61           N  
ATOM    221  CE2 TRP A  14      10.192   3.570  11.328  1.00  0.61           C  
ATOM    222  CE3 TRP A  14      12.369   3.329  12.342  1.00  0.61           C  
ATOM    223  CZ2 TRP A  14       9.606   2.805  12.319  1.00  0.61           C  
ATOM    224  CZ3 TRP A  14      11.775   2.561  13.338  1.00  0.61           C  
ATOM    225  CH2 TRP A  14      10.434   2.309  13.322  1.00  0.61           C  
ATOM    226  H   TRP A  14      12.483   7.486   8.830  1.00  0.61           H  
ATOM    227  HA  TRP A  14      13.081   6.413  11.405  1.00  0.61           H  
ATOM    228 1HB  TRP A  14      13.125   5.368   8.618  1.00  0.61           H  
ATOM    229 2HB  TRP A  14      13.924   4.424   9.873  1.00  0.61           H  
ATOM    230  HD1 TRP A  14      10.474   5.353   8.628  1.00  0.61           H  
ATOM    231  HE1 TRP A  14       8.662   4.146   9.984  1.00  0.61           H  
ATOM    232  HE3 TRP A  14      13.440   3.525  12.355  1.00  0.61           H  
ATOM    233  HZ2 TRP A  14       8.537   2.587  12.327  1.00  0.61           H  
ATOM    234  HZ3 TRP A  14      12.408   2.158  14.130  1.00  0.61           H  
ATOM    235  HH2 TRP A  14      10.001   1.702  14.111  1.00  0.61           H  
ATOM    236  N   ALA A  15      15.667   7.397   9.699  1.00  0.63           N  
ATOM    237  CA  ALA A  15      17.081   7.694   9.849  1.00  0.63           C  
ATOM    238  C   ALA A  15      17.341   8.446  11.159  1.00  0.63           C  
ATOM    239  O   ALA A  15      18.421   8.333  11.737  1.00  0.63           O  
ATOM    240  CB  ALA A  15      17.581   8.508   8.679  1.00  0.63           C  
ATOM    241  H   ALA A  15      15.178   7.722   8.865  1.00  0.63           H  
ATOM    242  HA  ALA A  15      17.622   6.753   9.883  1.00  0.63           H  
ATOM    243 1HB  ALA A  15      18.644   8.702   8.796  1.00  0.63           H  
ATOM    244 2HB  ALA A  15      17.406   7.959   7.754  1.00  0.63           H  
ATOM    245 3HB  ALA A  15      17.043   9.451   8.643  1.00  0.63           H  
ATOM    246  N   LYS A  16      16.370   9.252  11.619  1.00  0.65           N  
ATOM    247  CA  LYS A  16      16.539  10.003  12.855  1.00  0.65           C  
ATOM    248  C   LYS A  16      16.350   9.047  14.021  1.00  0.65           C  
ATOM    249  O   LYS A  16      17.125   9.036  14.976  1.00  0.65           O  
ATOM    250  CB  LYS A  16      15.519  11.143  12.944  1.00  0.65           C  
ATOM    251  CG  LYS A  16      15.708  12.239  11.922  1.00  0.65           C  
ATOM    252  CD  LYS A  16      14.681  13.338  12.100  1.00  0.65           C  
ATOM    253  CE  LYS A  16      14.835  14.402  11.045  1.00  0.65           C  
ATOM    254  NZ  LYS A  16      16.140  15.117  11.153  1.00  0.65           N  
ATOM    255  H   LYS A  16      15.474   9.305  11.140  1.00  0.65           H  
ATOM    256  HA  LYS A  16      17.549  10.407  12.896  1.00  0.65           H  
ATOM    257 1HB  LYS A  16      14.512  10.750  12.839  1.00  0.65           H  
ATOM    258 2HB  LYS A  16      15.583  11.597  13.927  1.00  0.65           H  
ATOM    259 1HG  LYS A  16      16.708  12.657  12.012  1.00  0.65           H  
ATOM    260 2HG  LYS A  16      15.597  11.811  10.920  1.00  0.65           H  
ATOM    261 1HD  LYS A  16      13.674  12.915  12.042  1.00  0.65           H  
ATOM    262 2HD  LYS A  16      14.812  13.794  13.070  1.00  0.65           H  
ATOM    263 1HE  LYS A  16      14.771  13.935  10.067  1.00  0.65           H  
ATOM    264 2HE  LYS A  16      14.030  15.121  11.152  1.00  0.65           H  
ATOM    265 1HZ  LYS A  16      16.203  15.818  10.428  1.00  0.65           H  
ATOM    266 2HZ  LYS A  16      16.210  15.561  12.058  1.00  0.65           H  
ATOM    267 3HZ  LYS A  16      16.891  14.452  11.043  1.00  0.65           H  
ATOM    268  N   VAL A  17      15.364   8.160  13.892  1.00  0.66           N  
ATOM    269  CA  VAL A  17      15.069   7.178  14.936  1.00  0.66           C  
ATOM    270  C   VAL A  17      16.259   6.279  15.202  1.00  0.66           C  
ATOM    271  O   VAL A  17      16.621   6.005  16.346  1.00  0.66           O  
ATOM    272  CB  VAL A  17      13.888   6.285  14.553  1.00  0.66           C  
ATOM    273  CG1 VAL A  17      13.802   5.155  15.555  1.00  0.66           C  
ATOM    274  CG2 VAL A  17      12.620   7.108  14.503  1.00  0.66           C  
ATOM    275  H   VAL A  17      14.780   8.212  13.054  1.00  0.66           H  
ATOM    276  HA  VAL A  17      14.822   7.715  15.855  1.00  0.66           H  
ATOM    277  HB  VAL A  17      14.059   5.843  13.579  1.00  0.66           H  
ATOM    278 1HG1 VAL A  17      12.970   4.501  15.307  1.00  0.66           H  
ATOM    279 2HG1 VAL A  17      14.727   4.582  15.540  1.00  0.66           H  
ATOM    280 3HG1 VAL A  17      13.671   5.574  16.527  1.00  0.66           H  
ATOM    281 1HG2 VAL A  17      11.782   6.466  14.225  1.00  0.66           H  
ATOM    282 2HG2 VAL A  17      12.435   7.551  15.480  1.00  0.66           H  
ATOM    283 3HG2 VAL A  17      12.734   7.901  13.759  1.00  0.66           H  
ATOM    284  N   LYS A  18      16.904   5.861  14.126  1.00  0.66           N  
ATOM    285  CA  LYS A  18      18.063   4.990  14.190  1.00  0.66           C  
ATOM    286  C   LYS A  18      19.228   5.587  14.984  1.00  0.66           C  
ATOM    287  O   LYS A  18      20.108   4.851  15.432  1.00  0.66           O  
ATOM    288  CB  LYS A  18      18.510   4.628  12.785  1.00  0.66           C  
ATOM    289  CG  LYS A  18      17.567   3.680  12.047  1.00  0.66           C  
ATOM    290  CD  LYS A  18      18.041   3.465  10.629  1.00  0.66           C  
ATOM    291  CE  LYS A  18      17.096   2.594   9.845  1.00  0.66           C  
ATOM    292  NZ  LYS A  18      17.535   2.465   8.435  1.00  0.66           N  
ATOM    293  H   LYS A  18      16.543   6.132  13.212  1.00  0.66           H  
ATOM    294  HA  LYS A  18      17.759   4.073  14.677  1.00  0.66           H  
ATOM    295 1HB  LYS A  18      18.591   5.544  12.192  1.00  0.66           H  
ATOM    296 2HB  LYS A  18      19.496   4.172  12.823  1.00  0.66           H  
ATOM    297 1HG  LYS A  18      17.558   2.719  12.563  1.00  0.66           H  
ATOM    298 2HG  LYS A  18      16.559   4.069  12.047  1.00  0.66           H  
ATOM    299 1HD  LYS A  18      18.123   4.428  10.132  1.00  0.66           H  
ATOM    300 2HD  LYS A  18      19.025   2.999  10.642  1.00  0.66           H  
ATOM    301 1HE  LYS A  18      17.057   1.606  10.298  1.00  0.66           H  
ATOM    302 2HE  LYS A  18      16.098   3.036   9.869  1.00  0.66           H  
ATOM    303 1HZ  LYS A  18      16.880   1.881   7.936  1.00  0.66           H  
ATOM    304 2HZ  LYS A  18      17.563   3.384   8.008  1.00  0.66           H  
ATOM    305 3HZ  LYS A  18      18.454   2.050   8.402  1.00  0.66           H  
ATOM    306  N   LYS A  19      19.269   6.918  15.149  1.00  0.66           N  
ATOM    307  CA  LYS A  19      20.352   7.541  15.894  1.00  0.66           C  
ATOM    308  C   LYS A  19      20.218   7.286  17.395  1.00  0.66           C  
ATOM    309  O   LYS A  19      21.198   7.407  18.133  1.00  0.66           O  
ATOM    310  CB  LYS A  19      20.411   9.042  15.626  1.00  0.66           C  
ATOM    311  CG  LYS A  19      20.835   9.397  14.210  1.00  0.66           C  
ATOM    312  CD  LYS A  19      20.889  10.899  13.994  1.00  0.66           C  
ATOM    313  CE  LYS A  19      21.342  11.232  12.577  1.00  0.66           C  
ATOM    314  NZ  LYS A  19      21.417  12.702  12.346  1.00  0.66           N  
ATOM    315  H   LYS A  19      18.521   7.515  14.798  1.00  0.66           H  
ATOM    316  HA  LYS A  19      21.291   7.099  15.565  1.00  0.66           H  
ATOM    317 1HB  LYS A  19      19.433   9.482  15.810  1.00  0.66           H  
ATOM    318 2HB  LYS A  19      21.113   9.505  16.317  1.00  0.66           H  
ATOM    319 1HG  LYS A  19      21.812   8.966  14.001  1.00  0.66           H  
ATOM    320 2HG  LYS A  19      20.114   8.969  13.515  1.00  0.66           H  
ATOM    321 1HD  LYS A  19      19.893  11.318  14.156  1.00  0.66           H  
ATOM    322 2HD  LYS A  19      21.577  11.349  14.707  1.00  0.66           H  
ATOM    323 1HE  LYS A  19      22.325  10.796  12.406  1.00  0.66           H  
ATOM    324 2HE  LYS A  19      20.633  10.796  11.867  1.00  0.66           H  
ATOM    325 1HZ  LYS A  19      21.720  12.880  11.399  1.00  0.66           H  
ATOM    326 2HZ  LYS A  19      20.508  13.111  12.492  1.00  0.66           H  
ATOM    327 3HZ  LYS A  19      22.077  13.111  12.993  1.00  0.66           H  
ATOM    328  N   ASP A  20      19.000   6.981  17.857  1.00  0.65           N  
ATOM    329  CA  ASP A  20      18.763   6.700  19.265  1.00  0.65           C  
ATOM    330  C   ASP A  20      17.513   5.848  19.419  1.00  0.65           C  
ATOM    331  O   ASP A  20      16.462   6.319  19.883  1.00  0.65           O  
ATOM    332  CB  ASP A  20      18.646   7.982  20.092  1.00  0.65           C  
ATOM    333  CG  ASP A  20      18.658   7.702  21.626  1.00  0.65           C  
ATOM    334  OD1 ASP A  20      18.484   6.551  22.024  1.00  0.65           O  
ATOM    335  OD2 ASP A  20      18.831   8.639  22.375  1.00  0.65           O  
ATOM    336  H   ASP A  20      18.221   6.873  17.206  1.00  0.65           H  
ATOM    337  HA  ASP A  20      19.608   6.129  19.649  1.00  0.65           H  
ATOM    338 1HB  ASP A  20      19.474   8.650  19.850  1.00  0.65           H  
ATOM    339 2HB  ASP A  20      17.719   8.496  19.832  1.00  0.65           H  
ATOM    340  N   ILE A  21      17.653   4.582  19.045  1.00  0.64           N  
ATOM    341  CA  ILE A  21      16.551   3.640  19.020  1.00  0.64           C  
ATOM    342  C   ILE A  21      16.026   3.407  20.415  1.00  0.64           C  
ATOM    343  O   ILE A  21      14.821   3.290  20.624  1.00  0.64           O  
ATOM    344  CB  ILE A  21      16.973   2.298  18.402  1.00  0.64           C  
ATOM    345  CG1 ILE A  21      17.281   2.490  16.949  1.00  0.64           C  
ATOM    346  CG2 ILE A  21      15.865   1.291  18.547  1.00  0.64           C  
ATOM    347  CD1 ILE A  21      17.944   1.305  16.298  1.00  0.64           C  
ATOM    348  H   ILE A  21      18.558   4.283  18.710  1.00  0.64           H  
ATOM    349  HA  ILE A  21      15.749   4.065  18.413  1.00  0.64           H  
ATOM    350  HB  ILE A  21      17.870   1.933  18.901  1.00  0.64           H  
ATOM    351 1HG1 ILE A  21      16.355   2.712  16.419  1.00  0.64           H  
ATOM    352 2HG1 ILE A  21      17.946   3.350  16.857  1.00  0.64           H  
ATOM    353 1HG2 ILE A  21      16.163   0.342  18.107  1.00  0.64           H  
ATOM    354 2HG2 ILE A  21      15.634   1.153  19.593  1.00  0.64           H  
ATOM    355 3HG2 ILE A  21      15.005   1.664  18.031  1.00  0.64           H  
ATOM    356 1HD1 ILE A  21      18.142   1.531  15.249  1.00  0.64           H  
ATOM    357 2HD1 ILE A  21      18.885   1.090  16.806  1.00  0.64           H  
ATOM    358 3HD1 ILE A  21      17.287   0.435  16.366  1.00  0.64           H  
ATOM    359  N   GLU A  22      16.941   3.273  21.372  1.00  0.62           N  
ATOM    360  CA  GLU A  22      16.549   2.998  22.740  1.00  0.62           C  
ATOM    361  C   GLU A  22      15.690   4.103  23.346  1.00  0.62           C  
ATOM    362  O   GLU A  22      14.649   3.807  23.931  1.00  0.62           O  
ATOM    363  CB  GLU A  22      17.805   2.815  23.602  1.00  0.62           C  
ATOM    364  CG  GLU A  22      18.585   1.535  23.326  1.00  0.62           C  
ATOM    365  CD  GLU A  22      19.890   1.427  24.073  1.00  0.62           C  
ATOM    366  OE1 GLU A  22      20.263   2.366  24.734  1.00  0.62           O  
ATOM    367  OE2 GLU A  22      20.501   0.387  24.005  1.00  0.62           O  
ATOM    368  H   GLU A  22      17.916   3.392  21.143  1.00  0.62           H  
ATOM    369  HA  GLU A  22      15.969   2.077  22.754  1.00  0.62           H  
ATOM    370 1HB  GLU A  22      18.477   3.660  23.440  1.00  0.62           H  
ATOM    371 2HB  GLU A  22      17.523   2.821  24.654  1.00  0.62           H  
ATOM    372 1HG  GLU A  22      17.969   0.722  23.659  1.00  0.62           H  
ATOM    373 2HG  GLU A  22      18.753   1.428  22.255  1.00  0.62           H  
ATOM    374  N   ALA A  23      16.049   5.385  23.164  1.00  0.61           N  
ATOM    375  CA  ALA A  23      15.201   6.427  23.744  1.00  0.61           C  
ATOM    376  C   ALA A  23      13.846   6.486  23.071  1.00  0.61           C  
ATOM    377  O   ALA A  23      12.818   6.675  23.730  1.00  0.61           O  
ATOM    378  CB  ALA A  23      15.850   7.779  23.637  1.00  0.61           C  
ATOM    379  H   ALA A  23      16.915   5.652  22.672  1.00  0.61           H  
ATOM    380  HA  ALA A  23      15.052   6.187  24.796  1.00  0.61           H  
ATOM    381 1HB  ALA A  23      15.217   8.528  24.097  1.00  0.61           H  
ATOM    382 2HB  ALA A  23      16.820   7.761  24.138  1.00  0.61           H  
ATOM    383 3HB  ALA A  23      15.994   8.022  22.586  1.00  0.61           H  
ATOM    384  N   PHE A  24      13.840   6.344  21.745  1.00  0.59           N  
ATOM    385  CA  PHE A  24      12.599   6.411  20.991  1.00  0.59           C  
ATOM    386  C   PHE A  24      11.699   5.271  21.401  1.00  0.59           C  
ATOM    387  O   PHE A  24      10.522   5.462  21.708  1.00  0.59           O  
ATOM    388  CB  PHE A  24      12.902   6.403  19.501  1.00  0.59           C  
ATOM    389  CG  PHE A  24      11.704   6.483  18.584  1.00  0.59           C  
ATOM    390  CD1 PHE A  24      10.979   7.613  18.490  1.00  0.59           C  
ATOM    391  CD2 PHE A  24      11.366   5.453  17.774  1.00  0.59           C  
ATOM    392  CE1 PHE A  24       9.924   7.680  17.634  1.00  0.59           C  
ATOM    393  CE2 PHE A  24      10.340   5.513  16.900  1.00  0.59           C  
ATOM    394  CZ  PHE A  24       9.614   6.617  16.837  1.00  0.59           C  
ATOM    395  H   PHE A  24      14.721   6.198  21.241  1.00  0.59           H  
ATOM    396  HA  PHE A  24      12.093   7.341  21.230  1.00  0.59           H  
ATOM    397 1HB  PHE A  24      13.567   7.233  19.267  1.00  0.59           H  
ATOM    398 2HB  PHE A  24      13.448   5.487  19.260  1.00  0.59           H  
ATOM    399  HD1 PHE A  24      11.238   8.454  19.111  1.00  0.59           H  
ATOM    400  HD2 PHE A  24      11.947   4.595  17.819  1.00  0.59           H  
ATOM    401  HE1 PHE A  24       9.337   8.584  17.580  1.00  0.59           H  
ATOM    402  HE2 PHE A  24      10.102   4.672  16.257  1.00  0.59           H  
ATOM    403  HZ  PHE A  24       8.791   6.656  16.152  1.00  0.59           H  
ATOM    404  N   GLY A  25      12.270   4.085  21.431  1.00  0.58           N  
ATOM    405  CA  GLY A  25      11.564   2.886  21.791  1.00  0.58           C  
ATOM    406  C   GLY A  25      10.980   2.970  23.171  1.00  0.58           C  
ATOM    407  O   GLY A  25       9.809   2.626  23.370  1.00  0.58           O  
ATOM    408  H   GLY A  25      13.250   3.991  21.182  1.00  0.58           H  
ATOM    409 1HA  GLY A  25      10.758   2.701  21.086  1.00  0.58           H  
ATOM    410 2HA  GLY A  25      12.260   2.051  21.725  1.00  0.58           H  
ATOM    411  N   LYS A  26      11.790   3.359  24.149  1.00  0.58           N  
ATOM    412  CA  LYS A  26      11.270   3.412  25.491  1.00  0.58           C  
ATOM    413  C   LYS A  26      10.129   4.408  25.533  1.00  0.58           C  
ATOM    414  O   LYS A  26       9.089   4.118  26.110  1.00  0.58           O  
ATOM    415  CB  LYS A  26      12.363   3.816  26.473  1.00  0.58           C  
ATOM    416  CG  LYS A  26      13.407   2.760  26.711  1.00  0.58           C  
ATOM    417  CD  LYS A  26      14.534   3.304  27.539  1.00  0.58           C  
ATOM    418  CE  LYS A  26      14.132   3.384  28.981  1.00  0.58           C  
ATOM    419  NZ  LYS A  26      15.227   3.854  29.842  1.00  0.58           N  
ATOM    420  H   LYS A  26      12.760   3.618  23.963  1.00  0.58           H  
ATOM    421  HA  LYS A  26      10.885   2.431  25.760  1.00  0.58           H  
ATOM    422 1HB  LYS A  26      12.875   4.705  26.088  1.00  0.58           H  
ATOM    423 2HB  LYS A  26      11.916   4.081  27.431  1.00  0.58           H  
ATOM    424 1HG  LYS A  26      12.955   1.934  27.252  1.00  0.58           H  
ATOM    425 2HG  LYS A  26      13.788   2.389  25.764  1.00  0.58           H  
ATOM    426 1HD  LYS A  26      15.408   2.684  27.438  1.00  0.58           H  
ATOM    427 2HD  LYS A  26      14.783   4.303  27.182  1.00  0.58           H  
ATOM    428 1HE  LYS A  26      13.284   4.058  29.089  1.00  0.58           H  
ATOM    429 2HE  LYS A  26      13.834   2.386  29.316  1.00  0.58           H  
ATOM    430 1HZ  LYS A  26      14.863   3.842  30.790  1.00  0.58           H  
ATOM    431 2HZ  LYS A  26      16.016   3.234  29.791  1.00  0.58           H  
ATOM    432 3HZ  LYS A  26      15.512   4.784  29.585  1.00  0.58           H  
ATOM    433  N   ALA A  27      10.269   5.550  24.849  1.00  0.57           N  
ATOM    434  CA  ALA A  27       9.207   6.545  24.842  1.00  0.57           C  
ATOM    435  C   ALA A  27       7.915   5.958  24.277  1.00  0.57           C  
ATOM    436  O   ALA A  27       6.818   6.247  24.774  1.00  0.57           O  
ATOM    437  CB  ALA A  27       9.646   7.755  24.046  1.00  0.57           C  
ATOM    438  H   ALA A  27      11.141   5.762  24.357  1.00  0.57           H  
ATOM    439  HA  ALA A  27       9.018   6.847  25.872  1.00  0.57           H  
ATOM    440 1HB  ALA A  27       8.861   8.509  24.060  1.00  0.57           H  
ATOM    441 2HB  ALA A  27      10.557   8.163  24.480  1.00  0.57           H  
ATOM    442 3HB  ALA A  27       9.841   7.457  23.026  1.00  0.57           H  
ATOM    443  N   ILE A  28       8.030   5.102  23.259  1.00  0.57           N  
ATOM    444  CA  ILE A  28       6.846   4.477  22.691  1.00  0.57           C  
ATOM    445  C   ILE A  28       6.199   3.521  23.671  1.00  0.57           C  
ATOM    446  O   ILE A  28       4.988   3.594  23.888  1.00  0.57           O  
ATOM    447  CB  ILE A  28       7.161   3.755  21.378  1.00  0.57           C  
ATOM    448  CG1 ILE A  28       7.519   4.754  20.360  1.00  0.57           C  
ATOM    449  CG2 ILE A  28       5.944   2.940  20.917  1.00  0.57           C  
ATOM    450  CD1 ILE A  28       8.083   4.169  19.169  1.00  0.57           C  
ATOM    451  H   ILE A  28       8.952   4.917  22.858  1.00  0.57           H  
ATOM    452  HA  ILE A  28       6.117   5.250  22.470  1.00  0.57           H  
ATOM    453  HB  ILE A  28       8.019   3.097  21.519  1.00  0.57           H  
ATOM    454 1HG1 ILE A  28       6.626   5.305  20.101  1.00  0.57           H  
ATOM    455 2HG1 ILE A  28       8.242   5.450  20.770  1.00  0.57           H  
ATOM    456 1HG2 ILE A  28       6.174   2.434  19.980  1.00  0.57           H  
ATOM    457 2HG2 ILE A  28       5.699   2.203  21.674  1.00  0.57           H  
ATOM    458 3HG2 ILE A  28       5.100   3.606  20.769  1.00  0.57           H  
ATOM    459 1HD1 ILE A  28       8.291   4.953  18.502  1.00  0.57           H  
ATOM    460 2HD1 ILE A  28       9.000   3.640  19.427  1.00  0.57           H  
ATOM    461 3HD1 ILE A  28       7.373   3.480  18.717  1.00  0.57           H  
ATOM    462  N   LEU A  29       6.981   2.641  24.300  1.00  0.57           N  
ATOM    463  CA  LEU A  29       6.345   1.741  25.252  1.00  0.57           C  
ATOM    464  C   LEU A  29       5.793   2.476  26.474  1.00  0.57           C  
ATOM    465  O   LEU A  29       4.707   2.144  26.945  1.00  0.57           O  
ATOM    466  CB  LEU A  29       7.243   0.582  25.687  1.00  0.57           C  
ATOM    467  CG  LEU A  29       7.527  -0.525  24.646  1.00  0.57           C  
ATOM    468  CD1 LEU A  29       8.411  -1.607  25.274  1.00  0.57           C  
ATOM    469  CD2 LEU A  29       6.228  -1.127  24.170  1.00  0.57           C  
ATOM    470  H   LEU A  29       7.986   2.614  24.110  1.00  0.57           H  
ATOM    471  HA  LEU A  29       5.499   1.284  24.749  1.00  0.57           H  
ATOM    472 1HB  LEU A  29       8.200   1.012  25.919  1.00  0.57           H  
ATOM    473 2HB  LEU A  29       6.848   0.139  26.576  1.00  0.57           H  
ATOM    474  HG  LEU A  29       8.069  -0.090  23.802  1.00  0.57           H  
ATOM    475 1HD1 LEU A  29       8.624  -2.375  24.534  1.00  0.57           H  
ATOM    476 2HD1 LEU A  29       9.332  -1.184  25.626  1.00  0.57           H  
ATOM    477 3HD1 LEU A  29       7.886  -2.056  26.115  1.00  0.57           H  
ATOM    478 1HD2 LEU A  29       6.431  -1.900  23.437  1.00  0.57           H  
ATOM    479 2HD2 LEU A  29       5.694  -1.560  25.009  1.00  0.57           H  
ATOM    480 3HD2 LEU A  29       5.631  -0.357  23.725  1.00  0.57           H  
ATOM    481  N   ILE A  30       6.462   3.535  26.939  1.00  0.57           N  
ATOM    482  CA  ILE A  30       5.932   4.272  28.079  1.00  0.57           C  
ATOM    483  C   ILE A  30       4.598   4.903  27.688  1.00  0.57           C  
ATOM    484  O   ILE A  30       3.625   4.838  28.448  1.00  0.57           O  
ATOM    485  CB  ILE A  30       6.886   5.398  28.544  1.00  0.57           C  
ATOM    486  CG1 ILE A  30       8.194   4.837  29.061  1.00  0.57           C  
ATOM    487  CG2 ILE A  30       6.203   6.209  29.638  1.00  0.57           C  
ATOM    488  CD1 ILE A  30       8.039   4.013  30.212  1.00  0.57           C  
ATOM    489  H   ILE A  30       7.353   3.804  26.528  1.00  0.57           H  
ATOM    490  HA  ILE A  30       5.765   3.580  28.903  1.00  0.57           H  
ATOM    491  HB  ILE A  30       7.118   6.044  27.694  1.00  0.57           H  
ATOM    492 1HG1 ILE A  30       8.635   4.223  28.326  1.00  0.57           H  
ATOM    493 2HG1 ILE A  30       8.869   5.655  29.288  1.00  0.57           H  
ATOM    494 1HG2 ILE A  30       6.852   7.012  29.959  1.00  0.57           H  
ATOM    495 2HG2 ILE A  30       5.272   6.633  29.255  1.00  0.57           H  
ATOM    496 3HG2 ILE A  30       5.983   5.564  30.484  1.00  0.57           H  
ATOM    497 1HD1 ILE A  30       9.013   3.637  30.505  1.00  0.57           H  
ATOM    498 2HD1 ILE A  30       7.608   4.595  31.029  1.00  0.57           H  
ATOM    499 3HD1 ILE A  30       7.382   3.187  29.956  1.00  0.57           H  
ATOM    500  N   THR A  31       4.534   5.474  26.477  1.00  0.57           N  
ATOM    501  CA  THR A  31       3.318   6.095  25.973  1.00  0.57           C  
ATOM    502  C   THR A  31       2.184   5.075  25.884  1.00  0.57           C  
ATOM    503  O   THR A  31       1.062   5.334  26.337  1.00  0.57           O  
ATOM    504  CB  THR A  31       3.579   6.728  24.585  1.00  0.57           C  
ATOM    505  OG1 THR A  31       4.570   7.759  24.713  1.00  0.57           O  
ATOM    506  CG2 THR A  31       2.298   7.292  23.988  1.00  0.57           C  
ATOM    507  H   THR A  31       5.367   5.510  25.886  1.00  0.57           H  
ATOM    508  HA  THR A  31       3.018   6.881  26.665  1.00  0.57           H  
ATOM    509  HB  THR A  31       3.965   5.963  23.914  1.00  0.57           H  
ATOM    510  HG1 THR A  31       5.436   7.334  24.918  1.00  0.57           H  
ATOM    511 1HG2 THR A  31       2.512   7.720  23.007  1.00  0.57           H  
ATOM    512 2HG2 THR A  31       1.569   6.490  23.882  1.00  0.57           H  
ATOM    513 3HG2 THR A  31       1.901   8.063  24.644  1.00  0.57           H  
ATOM    514  N   LEU A  32       2.482   3.900  25.330  1.00  0.58           N  
ATOM    515  CA  LEU A  32       1.490   2.845  25.205  1.00  0.58           C  
ATOM    516  C   LEU A  32       1.001   2.312  26.524  1.00  0.58           C  
ATOM    517  O   LEU A  32      -0.193   2.124  26.712  1.00  0.58           O  
ATOM    518  CB  LEU A  32       2.091   1.686  24.428  1.00  0.58           C  
ATOM    519  CG  LEU A  32       2.270   1.960  23.020  1.00  0.58           C  
ATOM    520  CD1 LEU A  32       3.085   0.907  22.407  1.00  0.58           C  
ATOM    521  CD2 LEU A  32       0.919   2.007  22.421  1.00  0.58           C  
ATOM    522  H   LEU A  32       3.423   3.744  24.966  1.00  0.58           H  
ATOM    523  HA  LEU A  32       0.641   3.245  24.658  1.00  0.58           H  
ATOM    524 1HB  LEU A  32       3.063   1.448  24.856  1.00  0.58           H  
ATOM    525 2HB  LEU A  32       1.441   0.818  24.534  1.00  0.58           H  
ATOM    526  HG  LEU A  32       2.776   2.909  22.886  1.00  0.58           H  
ATOM    527 1HD1 LEU A  32       3.212   1.115  21.355  1.00  0.58           H  
ATOM    528 2HD1 LEU A  32       4.042   0.902  22.882  1.00  0.58           H  
ATOM    529 3HD1 LEU A  32       2.597  -0.051  22.549  1.00  0.58           H  
ATOM    530 1HD2 LEU A  32       0.987   2.212  21.380  1.00  0.58           H  
ATOM    531 2HD2 LEU A  32       0.431   1.046  22.573  1.00  0.58           H  
ATOM    532 3HD2 LEU A  32       0.334   2.790  22.899  1.00  0.58           H  
ATOM    533  N   PHE A  33       1.898   2.113  27.468  1.00  0.59           N  
ATOM    534  CA  PHE A  33       1.491   1.563  28.743  1.00  0.59           C  
ATOM    535  C   PHE A  33       0.727   2.601  29.559  1.00  0.59           C  
ATOM    536  O   PHE A  33      -0.169   2.265  30.329  1.00  0.59           O  
ATOM    537  CB  PHE A  33       2.712   1.054  29.474  1.00  0.59           C  
ATOM    538  CG  PHE A  33       3.338  -0.155  28.790  1.00  0.59           C  
ATOM    539  CD1 PHE A  33       2.550  -1.094  28.133  1.00  0.59           C  
ATOM    540  CD2 PHE A  33       4.719  -0.351  28.798  1.00  0.59           C  
ATOM    541  CE1 PHE A  33       3.129  -2.185  27.507  1.00  0.59           C  
ATOM    542  CE2 PHE A  33       5.286  -1.444  28.180  1.00  0.59           C  
ATOM    543  CZ  PHE A  33       4.497  -2.358  27.536  1.00  0.59           C  
ATOM    544  H   PHE A  33       2.886   2.292  27.287  1.00  0.59           H  
ATOM    545  HA  PHE A  33       0.824   0.720  28.556  1.00  0.59           H  
ATOM    546 1HB  PHE A  33       3.459   1.849  29.509  1.00  0.59           H  
ATOM    547 2HB  PHE A  33       2.449   0.784  30.494  1.00  0.59           H  
ATOM    548  HD1 PHE A  33       1.466  -0.961  28.111  1.00  0.59           H  
ATOM    549  HD2 PHE A  33       5.353   0.375  29.297  1.00  0.59           H  
ATOM    550  HE1 PHE A  33       2.501  -2.907  26.998  1.00  0.59           H  
ATOM    551  HE2 PHE A  33       6.361  -1.578  28.197  1.00  0.59           H  
ATOM    552  HZ  PHE A  33       4.953  -3.215  27.047  1.00  0.59           H  
ATOM    553  N   THR A  34       1.077   3.873  29.393  1.00  0.61           N  
ATOM    554  CA  THR A  34       0.397   4.944  30.098  1.00  0.61           C  
ATOM    555  C   THR A  34      -1.045   5.092  29.609  1.00  0.61           C  
ATOM    556  O   THR A  34      -1.975   5.228  30.406  1.00  0.61           O  
ATOM    557  CB  THR A  34       1.131   6.279  29.888  1.00  0.61           C  
ATOM    558  OG1 THR A  34       2.462   6.171  30.392  1.00  0.61           O  
ATOM    559  CG2 THR A  34       0.407   7.399  30.604  1.00  0.61           C  
ATOM    560  H   THR A  34       1.855   4.116  28.780  1.00  0.61           H  
ATOM    561  HA  THR A  34       0.380   4.707  31.160  1.00  0.61           H  
ATOM    562  HB  THR A  34       1.176   6.500  28.821  1.00  0.61           H  
ATOM    563  HG1 THR A  34       2.928   5.490  29.865  1.00  0.61           H  
ATOM    564 1HG2 THR A  34       0.941   8.335  30.442  1.00  0.61           H  
ATOM    565 2HG2 THR A  34      -0.607   7.483  30.210  1.00  0.61           H  
ATOM    566 3HG2 THR A  34       0.367   7.183  31.670  1.00  0.61           H  
ATOM    567  N   ARG A  35      -1.222   5.076  28.284  1.00  0.62           N  
ATOM    568  CA  ARG A  35      -2.533   5.250  27.666  1.00  0.62           C  
ATOM    569  C   ARG A  35      -3.377   3.972  27.610  1.00  0.62           C  
ATOM    570  O   ARG A  35      -4.603   4.021  27.744  1.00  0.62           O  
ATOM    571  CB  ARG A  35      -2.349   5.741  26.247  1.00  0.62           C  
ATOM    572  CG  ARG A  35      -1.805   7.121  26.083  1.00  0.62           C  
ATOM    573  CD  ARG A  35      -1.623   7.403  24.651  1.00  0.62           C  
ATOM    574  NE  ARG A  35      -1.092   8.720  24.396  1.00  0.62           N  
ATOM    575  CZ  ARG A  35      -0.809   9.181  23.164  1.00  0.62           C  
ATOM    576  NH1 ARG A  35      -1.004   8.442  22.114  1.00  0.62           N  
ATOM    577  NH2 ARG A  35      -0.336  10.380  22.963  1.00  0.62           N  
ATOM    578  H   ARG A  35      -0.408   4.977  27.676  1.00  0.62           H  
ATOM    579  HA  ARG A  35      -3.078   6.001  28.235  1.00  0.62           H  
ATOM    580 1HB  ARG A  35      -1.644   5.082  25.744  1.00  0.62           H  
ATOM    581 2HB  ARG A  35      -3.296   5.685  25.718  1.00  0.62           H  
ATOM    582 1HG  ARG A  35      -2.493   7.850  26.507  1.00  0.62           H  
ATOM    583 2HG  ARG A  35      -0.834   7.192  26.580  1.00  0.62           H  
ATOM    584 1HD  ARG A  35      -0.931   6.669  24.236  1.00  0.62           H  
ATOM    585 2HD  ARG A  35      -2.583   7.317  24.142  1.00  0.62           H  
ATOM    586  HE  ARG A  35      -0.926   9.329  25.185  1.00  0.62           H  
ATOM    587 1HH1 ARG A  35      -1.371   7.509  22.198  1.00  0.62           H  
ATOM    588 2HH1 ARG A  35      -0.778   8.857  21.192  1.00  0.62           H  
ATOM    589 1HH2 ARG A  35      -0.160  11.011  23.731  1.00  0.62           H  
ATOM    590 2HH2 ARG A  35      -0.164  10.649  21.982  1.00  0.62           H  
ATOM    591  N   TYR A  36      -2.722   2.836  27.390  1.00  0.64           N  
ATOM    592  CA  TYR A  36      -3.371   1.544  27.229  1.00  0.64           C  
ATOM    593  C   TYR A  36      -2.694   0.504  28.132  1.00  0.64           C  
ATOM    594  O   TYR A  36      -2.147  -0.471  27.615  1.00  0.64           O  
ATOM    595  CB  TYR A  36      -3.235   1.092  25.773  1.00  0.64           C  
ATOM    596  CG  TYR A  36      -3.725   2.088  24.794  1.00  0.64           C  
ATOM    597  CD1 TYR A  36      -2.817   2.966  24.251  1.00  0.64           C  
ATOM    598  CD2 TYR A  36      -5.048   2.135  24.422  1.00  0.64           C  
ATOM    599  CE1 TYR A  36      -3.224   3.913  23.344  1.00  0.64           C  
ATOM    600  CE2 TYR A  36      -5.465   3.077  23.504  1.00  0.64           C  
ATOM    601  CZ  TYR A  36      -4.556   3.967  22.967  1.00  0.64           C  
ATOM    602  OH  TYR A  36      -4.970   4.907  22.052  1.00  0.64           O  
ATOM    603  H   TYR A  36      -1.716   2.850  27.299  1.00  0.64           H  
ATOM    604  HA  TYR A  36      -4.424   1.631  27.473  1.00  0.64           H  
ATOM    605 1HB  TYR A  36      -2.188   0.876  25.547  1.00  0.64           H  
ATOM    606 2HB  TYR A  36      -3.794   0.171  25.629  1.00  0.64           H  
ATOM    607  HD1 TYR A  36      -1.771   2.909  24.551  1.00  0.64           H  
ATOM    608  HD2 TYR A  36      -5.763   1.433  24.851  1.00  0.64           H  
ATOM    609  HE1 TYR A  36      -2.500   4.608  22.922  1.00  0.64           H  
ATOM    610  HE2 TYR A  36      -6.511   3.120  23.204  1.00  0.64           H  
ATOM    611  HH  TYR A  36      -5.904   4.783  21.866  1.00  0.64           H  
ATOM    612  N   PRO A  37      -2.802   0.610  29.477  1.00  0.67           N  
ATOM    613  CA  PRO A  37      -2.092  -0.192  30.472  1.00  0.67           C  
ATOM    614  C   PRO A  37      -2.399  -1.667  30.367  1.00  0.67           C  
ATOM    615  O   PRO A  37      -1.606  -2.507  30.785  1.00  0.67           O  
ATOM    616  CB  PRO A  37      -2.588   0.391  31.800  1.00  0.67           C  
ATOM    617  CG  PRO A  37      -3.901   1.058  31.468  1.00  0.67           C  
ATOM    618  CD  PRO A  37      -3.711   1.606  30.077  1.00  0.67           C  
ATOM    619  HA  PRO A  37      -1.011  -0.028  30.360  1.00  0.67           H  
ATOM    620 1HB  PRO A  37      -2.693  -0.412  32.544  1.00  0.67           H  
ATOM    621 2HB  PRO A  37      -1.841   1.100  32.191  1.00  0.67           H  
ATOM    622 1HG  PRO A  37      -4.722   0.327  31.530  1.00  0.67           H  
ATOM    623 2HG  PRO A  37      -4.117   1.847  32.202  1.00  0.67           H  
ATOM    624 1HD  PRO A  37      -4.680   1.653  29.585  1.00  0.67           H  
ATOM    625 2HD  PRO A  37      -3.214   2.591  30.132  1.00  0.67           H  
ATOM    626  N   GLU A  38      -3.511  -2.002  29.735  1.00  0.69           N  
ATOM    627  CA  GLU A  38      -3.896  -3.386  29.550  1.00  0.69           C  
ATOM    628  C   GLU A  38      -2.837  -4.109  28.717  1.00  0.69           C  
ATOM    629  O   GLU A  38      -2.621  -5.306  28.875  1.00  0.69           O  
ATOM    630  CB  GLU A  38      -5.261  -3.473  28.866  1.00  0.69           C  
ATOM    631  CG  GLU A  38      -6.438  -2.981  29.720  1.00  0.69           C  
ATOM    632  CD  GLU A  38      -6.680  -3.823  30.961  1.00  0.69           C  
ATOM    633  OE1 GLU A  38      -6.793  -5.031  30.842  1.00  0.69           O  
ATOM    634  OE2 GLU A  38      -6.748  -3.261  32.032  1.00  0.69           O  
ATOM    635  H   GLU A  38      -4.124  -1.282  29.389  1.00  0.69           H  
ATOM    636  HA  GLU A  38      -3.953  -3.868  30.528  1.00  0.69           H  
ATOM    637 1HB  GLU A  38      -5.240  -2.881  27.948  1.00  0.69           H  
ATOM    638 2HB  GLU A  38      -5.459  -4.506  28.582  1.00  0.69           H  
ATOM    639 1HG  GLU A  38      -6.233  -1.954  30.028  1.00  0.69           H  
ATOM    640 2HG  GLU A  38      -7.339  -2.976  29.108  1.00  0.69           H  
ATOM    641  N   PHE A  39      -2.127  -3.377  27.848  1.00  0.71           N  
ATOM    642  CA  PHE A  39      -1.123  -4.001  26.999  1.00  0.71           C  
ATOM    643  C   PHE A  39       0.034  -4.513  27.845  1.00  0.71           C  
ATOM    644  O   PHE A  39       0.756  -5.414  27.441  1.00  0.71           O  
ATOM    645  CB  PHE A  39      -0.523  -3.019  25.994  1.00  0.71           C  
ATOM    646  CG  PHE A  39      -1.437  -2.518  24.909  1.00  0.71           C  
ATOM    647  CD1 PHE A  39      -2.794  -2.795  24.908  1.00  0.71           C  
ATOM    648  CD2 PHE A  39      -0.912  -1.766  23.863  1.00  0.71           C  
ATOM    649  CE1 PHE A  39      -3.603  -2.311  23.899  1.00  0.71           C  
ATOM    650  CE2 PHE A  39      -1.713  -1.301  22.855  1.00  0.71           C  
ATOM    651  CZ  PHE A  39      -3.066  -1.569  22.875  1.00  0.71           C  
ATOM    652  H   PHE A  39      -2.282  -2.372  27.776  1.00  0.71           H  
ATOM    653  HA  PHE A  39      -1.578  -4.840  26.471  1.00  0.71           H  
ATOM    654 1HB  PHE A  39      -0.157  -2.146  26.540  1.00  0.71           H  
ATOM    655 2HB  PHE A  39       0.337  -3.481  25.518  1.00  0.71           H  
ATOM    656  HD1 PHE A  39      -3.222  -3.387  25.713  1.00  0.71           H  
ATOM    657  HD2 PHE A  39       0.156  -1.548  23.849  1.00  0.71           H  
ATOM    658  HE1 PHE A  39      -4.669  -2.526  23.912  1.00  0.71           H  
ATOM    659  HE2 PHE A  39      -1.277  -0.724  22.045  1.00  0.71           H  
ATOM    660  HZ  PHE A  39      -3.708  -1.201  22.084  1.00  0.71           H  
ATOM    661  N   LEU A  40       0.235  -3.939  29.032  1.00  0.73           N  
ATOM    662  CA  LEU A  40       1.327  -4.334  29.908  1.00  0.73           C  
ATOM    663  C   LEU A  40       1.180  -5.815  30.264  1.00  0.73           C  
ATOM    664  O   LEU A  40       2.160  -6.519  30.495  1.00  0.73           O  
ATOM    665  CB  LEU A  40       1.346  -3.486  31.183  1.00  0.73           C  
ATOM    666  CG  LEU A  40       2.666  -3.508  31.971  1.00  0.73           C  
ATOM    667  CD1 LEU A  40       3.767  -2.910  31.160  1.00  0.73           C  
ATOM    668  CD2 LEU A  40       2.510  -2.769  33.259  1.00  0.73           C  
ATOM    669  H   LEU A  40      -0.412  -3.235  29.377  1.00  0.73           H  
ATOM    670  HA  LEU A  40       2.271  -4.196  29.384  1.00  0.73           H  
ATOM    671 1HB  LEU A  40       1.128  -2.450  30.914  1.00  0.73           H  
ATOM    672 2HB  LEU A  40       0.554  -3.841  31.844  1.00  0.73           H  
ATOM    673  HG  LEU A  40       2.941  -4.506  32.152  1.00  0.73           H  
ATOM    674 1HD1 LEU A  40       4.681  -2.941  31.732  1.00  0.73           H  
ATOM    675 2HD1 LEU A  40       3.888  -3.465  30.234  1.00  0.73           H  
ATOM    676 3HD1 LEU A  40       3.517  -1.884  30.952  1.00  0.73           H  
ATOM    677 1HD2 LEU A  40       3.452  -2.811  33.797  1.00  0.73           H  
ATOM    678 2HD2 LEU A  40       2.248  -1.729  33.066  1.00  0.73           H  
ATOM    679 3HD2 LEU A  40       1.731  -3.233  33.863  1.00  0.73           H  
ATOM    680  N   LYS A  41      -0.069  -6.302  30.302  1.00  0.76           N  
ATOM    681  CA  LYS A  41      -0.395  -7.676  30.666  1.00  0.76           C  
ATOM    682  C   LYS A  41       0.149  -8.681  29.648  1.00  0.76           C  
ATOM    683  O   LYS A  41       0.216  -9.877  29.927  1.00  0.76           O  
ATOM    684  CB  LYS A  41      -1.908  -7.838  30.792  1.00  0.76           C  
ATOM    685  CG  LYS A  41      -2.522  -7.074  31.960  1.00  0.76           C  
ATOM    686  CD  LYS A  41      -4.037  -7.221  31.986  1.00  0.76           C  
ATOM    687  CE  LYS A  41      -4.651  -6.478  33.166  1.00  0.76           C  
ATOM    688  NZ  LYS A  41      -6.138  -6.552  33.152  1.00  0.76           N  
ATOM    689  H   LYS A  41      -0.852  -5.704  30.035  1.00  0.76           H  
ATOM    690  HA  LYS A  41       0.065  -7.894  31.629  1.00  0.76           H  
ATOM    691 1HB  LYS A  41      -2.389  -7.518  29.873  1.00  0.76           H  
ATOM    692 2HB  LYS A  41      -2.143  -8.892  30.928  1.00  0.76           H  
ATOM    693 1HG  LYS A  41      -2.102  -7.433  32.898  1.00  0.76           H  
ATOM    694 2HG  LYS A  41      -2.280  -6.012  31.849  1.00  0.76           H  
ATOM    695 1HD  LYS A  41      -4.451  -6.796  31.063  1.00  0.76           H  
ATOM    696 2HD  LYS A  41      -4.309  -8.273  32.039  1.00  0.76           H  
ATOM    697 1HE  LYS A  41      -4.283  -6.911  34.093  1.00  0.76           H  
ATOM    698 2HE  LYS A  41      -4.355  -5.427  33.118  1.00  0.76           H  
ATOM    699 1HZ  LYS A  41      -6.513  -6.040  33.933  1.00  0.76           H  
ATOM    700 2HZ  LYS A  41      -6.473  -6.118  32.275  1.00  0.76           H  
ATOM    701 3HZ  LYS A  41      -6.442  -7.507  33.195  1.00  0.76           H  
ATOM    702  N   LEU A  42       0.511  -8.201  28.455  1.00  0.78           N  
ATOM    703  CA  LEU A  42       1.040  -9.039  27.392  1.00  0.78           C  
ATOM    704  C   LEU A  42       2.529  -9.308  27.583  1.00  0.78           C  
ATOM    705  O   LEU A  42       3.117 -10.116  26.859  1.00  0.78           O  
ATOM    706  CB  LEU A  42       0.880  -8.320  26.055  1.00  0.78           C  
ATOM    707  CG  LEU A  42      -0.516  -8.029  25.605  1.00  0.78           C  
ATOM    708  CD1 LEU A  42      -0.437  -7.170  24.391  1.00  0.78           C  
ATOM    709  CD2 LEU A  42      -1.242  -9.328  25.308  1.00  0.78           C  
ATOM    710  H   LEU A  42       0.448  -7.202  28.268  1.00  0.78           H  
ATOM    711  HA  LEU A  42       0.501  -9.984  27.385  1.00  0.78           H  
ATOM    712 1HB  LEU A  42       1.405  -7.382  26.110  1.00  0.78           H  
ATOM    713 2HB  LEU A  42       1.357  -8.922  25.284  1.00  0.78           H  
ATOM    714  HG  LEU A  42      -1.051  -7.477  26.383  1.00  0.78           H  
ATOM    715 1HD1 LEU A  42      -1.424  -6.963  24.082  1.00  0.78           H  
ATOM    716 2HD1 LEU A  42       0.081  -6.240  24.638  1.00  0.78           H  
ATOM    717 3HD1 LEU A  42       0.097  -7.683  23.606  1.00  0.78           H  
ATOM    718 1HD2 LEU A  42      -2.255  -9.110  24.968  1.00  0.78           H  
ATOM    719 2HD2 LEU A  42      -0.711  -9.877  24.535  1.00  0.78           H  
ATOM    720 3HD2 LEU A  42      -1.283  -9.933  26.214  1.00  0.78           H  
ATOM    721  N   PHE A  43       3.149  -8.617  28.542  1.00  0.79           N  
ATOM    722  CA  PHE A  43       4.575  -8.746  28.757  1.00  0.79           C  
ATOM    723  C   PHE A  43       4.833  -9.243  30.179  1.00  0.79           C  
ATOM    724  O   PHE A  43       4.810  -8.463  31.137  1.00  0.79           O  
ATOM    725  CB  PHE A  43       5.221  -7.382  28.571  1.00  0.79           C  
ATOM    726  CG  PHE A  43       4.977  -6.755  27.228  1.00  0.79           C  
ATOM    727  CD1 PHE A  43       3.829  -6.016  27.041  1.00  0.79           C  
ATOM    728  CD2 PHE A  43       5.849  -6.885  26.168  1.00  0.79           C  
ATOM    729  CE1 PHE A  43       3.546  -5.417  25.830  1.00  0.79           C  
ATOM    730  CE2 PHE A  43       5.561  -6.281  24.950  1.00  0.79           C  
ATOM    731  CZ  PHE A  43       4.412  -5.548  24.788  1.00  0.79           C  
ATOM    732  H   PHE A  43       2.628  -7.973  29.137  1.00  0.79           H  
ATOM    733  HA  PHE A  43       4.989  -9.462  28.047  1.00  0.79           H  
ATOM    734 1HB  PHE A  43       4.806  -6.713  29.315  1.00  0.79           H  
ATOM    735 2HB  PHE A  43       6.292  -7.452  28.734  1.00  0.79           H  
ATOM    736  HD1 PHE A  43       3.137  -5.911  27.873  1.00  0.79           H  
ATOM    737  HD2 PHE A  43       6.768  -7.467  26.284  1.00  0.79           H  
ATOM    738  HE1 PHE A  43       2.629  -4.844  25.709  1.00  0.79           H  
ATOM    739  HE2 PHE A  43       6.248  -6.389  24.111  1.00  0.79           H  
ATOM    740  HZ  PHE A  43       4.192  -5.080  23.831  1.00  0.79           H  
ATOM    741  N   GLU A  44       5.166 -10.520  30.318  1.00  0.79           N  
ATOM    742  CA  GLU A  44       5.305 -11.117  31.649  1.00  0.79           C  
ATOM    743  C   GLU A  44       6.384 -10.456  32.493  1.00  0.79           C  
ATOM    744  O   GLU A  44       6.273 -10.384  33.715  1.00  0.79           O  
ATOM    745  CB  GLU A  44       5.588 -12.615  31.533  1.00  0.79           C  
ATOM    746  CG  GLU A  44       4.397 -13.454  31.061  1.00  0.79           C  
ATOM    747  CD  GLU A  44       3.260 -13.467  32.073  1.00  0.79           C  
ATOM    748  OE1 GLU A  44       3.512 -13.769  33.223  1.00  0.79           O  
ATOM    749  OE2 GLU A  44       2.154 -13.176  31.709  1.00  0.79           O  
ATOM    750  H   GLU A  44       5.229 -11.107  29.495  1.00  0.79           H  
ATOM    751  HA  GLU A  44       4.355 -10.991  32.167  1.00  0.79           H  
ATOM    752 1HB  GLU A  44       6.413 -12.775  30.838  1.00  0.79           H  
ATOM    753 2HB  GLU A  44       5.904 -12.997  32.504  1.00  0.79           H  
ATOM    754 1HG  GLU A  44       4.026 -13.040  30.121  1.00  0.79           H  
ATOM    755 2HG  GLU A  44       4.728 -14.474  30.875  1.00  0.79           H  
ATOM    756  N   ASP A  45       7.418  -9.954  31.845  1.00  0.78           N  
ATOM    757  CA  ASP A  45       8.515  -9.324  32.553  1.00  0.78           C  
ATOM    758  C   ASP A  45       8.225  -7.854  32.913  1.00  0.78           C  
ATOM    759  O   ASP A  45       8.982  -7.243  33.668  1.00  0.78           O  
ATOM    760  CB  ASP A  45       9.767  -9.432  31.692  1.00  0.78           C  
ATOM    761  CG  ASP A  45      10.234 -10.893  31.520  1.00  0.78           C  
ATOM    762  OD1 ASP A  45       9.940 -11.713  32.365  1.00  0.78           O  
ATOM    763  OD2 ASP A  45      10.850 -11.174  30.522  1.00  0.78           O  
ATOM    764  H   ASP A  45       7.445 -10.029  30.841  1.00  0.78           H  
ATOM    765  HA  ASP A  45       8.684  -9.873  33.479  1.00  0.78           H  
ATOM    766 1HB  ASP A  45       9.573  -9.000  30.710  1.00  0.78           H  
ATOM    767 2HB  ASP A  45      10.579  -8.853  32.150  1.00  0.78           H  
ATOM    768  N   LEU A  46       7.151  -7.268  32.353  1.00  0.76           N  
ATOM    769  CA  LEU A  46       6.841  -5.862  32.609  1.00  0.76           C  
ATOM    770  C   LEU A  46       5.538  -5.679  33.408  1.00  0.76           C  
ATOM    771  O   LEU A  46       5.284  -4.599  33.935  1.00  0.76           O  
ATOM    772  CB  LEU A  46       6.720  -5.082  31.297  1.00  0.76           C  
ATOM    773  CG  LEU A  46       7.924  -5.132  30.348  1.00  0.76           C  
ATOM    774  CD1 LEU A  46       7.591  -4.355  29.067  1.00  0.76           C  
ATOM    775  CD2 LEU A  46       9.134  -4.566  31.024  1.00  0.76           C  
ATOM    776  H   LEU A  46       6.515  -7.804  31.770  1.00  0.76           H  
ATOM    777  HA  LEU A  46       7.655  -5.432  33.190  1.00  0.76           H  
ATOM    778 1HB  LEU A  46       5.845  -5.424  30.773  1.00  0.76           H  
ATOM    779 2HB  LEU A  46       6.579  -4.048  31.539  1.00  0.76           H  
ATOM    780  HG  LEU A  46       8.120  -6.168  30.073  1.00  0.76           H  
ATOM    781 1HD1 LEU A  46       8.433  -4.403  28.377  1.00  0.76           H  
ATOM    782 2HD1 LEU A  46       6.715  -4.782  28.592  1.00  0.76           H  
ATOM    783 3HD1 LEU A  46       7.394  -3.321  29.326  1.00  0.76           H  
ATOM    784 1HD2 LEU A  46       9.964  -4.625  30.347  1.00  0.76           H  
ATOM    785 2HD2 LEU A  46       8.950  -3.534  31.290  1.00  0.76           H  
ATOM    786 3HD2 LEU A  46       9.359  -5.140  31.925  1.00  0.76           H  
ATOM    787  N   LYS A  47       4.723  -6.738  33.530  1.00  0.74           N  
ATOM    788  CA  LYS A  47       3.383  -6.670  34.157  1.00  0.74           C  
ATOM    789  C   LYS A  47       3.354  -6.130  35.594  1.00  0.74           C  
ATOM    790  O   LYS A  47       2.302  -5.713  36.082  1.00  0.74           O  
ATOM    791  CB  LYS A  47       2.693  -8.037  34.129  1.00  0.74           C  
ATOM    792  CG  LYS A  47       3.288  -9.097  35.048  1.00  0.74           C  
ATOM    793  CD  LYS A  47       2.561 -10.444  34.888  1.00  0.74           C  
ATOM    794  CE  LYS A  47       3.089 -11.480  35.867  1.00  0.74           C  
ATOM    795  NZ  LYS A  47       2.452 -12.825  35.673  1.00  0.74           N  
ATOM    796  H   LYS A  47       4.988  -7.605  33.065  1.00  0.74           H  
ATOM    797  HA  LYS A  47       2.765  -6.014  33.568  1.00  0.74           H  
ATOM    798 1HB  LYS A  47       1.643  -7.918  34.386  1.00  0.74           H  
ATOM    799 2HB  LYS A  47       2.735  -8.430  33.105  1.00  0.74           H  
ATOM    800 1HG  LYS A  47       4.343  -9.228  34.820  1.00  0.74           H  
ATOM    801 2HG  LYS A  47       3.199  -8.774  36.084  1.00  0.74           H  
ATOM    802 1HD  LYS A  47       1.497 -10.305  35.060  1.00  0.74           H  
ATOM    803 2HD  LYS A  47       2.701 -10.822  33.874  1.00  0.74           H  
ATOM    804 1HE  LYS A  47       4.169 -11.575  35.743  1.00  0.74           H  
ATOM    805 2HE  LYS A  47       2.878 -11.138  36.876  1.00  0.74           H  
ATOM    806 1HZ  LYS A  47       2.828 -13.471  36.343  1.00  0.74           H  
ATOM    807 2HZ  LYS A  47       1.457 -12.758  35.788  1.00  0.74           H  
ATOM    808 3HZ  LYS A  47       2.670 -13.166  34.723  1.00  0.74           H  
ATOM    809  N   HIS A  48       4.494  -6.140  36.279  1.00  0.71           N  
ATOM    810  CA  HIS A  48       4.565  -5.662  37.654  1.00  0.71           C  
ATOM    811  C   HIS A  48       4.993  -4.196  37.769  1.00  0.71           C  
ATOM    812  O   HIS A  48       5.160  -3.688  38.878  1.00  0.71           O  
ATOM    813  CB  HIS A  48       5.540  -6.517  38.462  1.00  0.71           C  
ATOM    814  CG  HIS A  48       5.098  -7.939  38.655  1.00  0.71           C  
ATOM    815  ND1 HIS A  48       4.030  -8.281  39.460  1.00  0.71           N  
ATOM    816  CD2 HIS A  48       5.584  -9.103  38.160  1.00  0.71           C  
ATOM    817  CE1 HIS A  48       3.881  -9.593  39.455  1.00  0.71           C  
ATOM    818  NE2 HIS A  48       4.813 -10.116  38.681  1.00  0.71           N  
ATOM    819  H   HIS A  48       5.327  -6.485  35.826  1.00  0.71           H  
ATOM    820  HA  HIS A  48       3.582  -5.751  38.113  1.00  0.71           H  
ATOM    821 1HB  HIS A  48       6.509  -6.527  37.957  1.00  0.71           H  
ATOM    822 2HB  HIS A  48       5.688  -6.069  39.443  1.00  0.71           H  
ATOM    823  HD1 HIS A  48       3.455  -7.650  39.981  1.00  0.71           H  
ATOM    824  HD2 HIS A  48       6.413  -9.336  37.489  1.00  0.71           H  
ATOM    825  HE1 HIS A  48       3.088 -10.061  40.037  1.00  0.71           H  
ATOM    826  N   LEU A  49       5.162  -3.513  36.641  1.00  0.69           N  
ATOM    827  CA  LEU A  49       5.564  -2.108  36.651  1.00  0.69           C  
ATOM    828  C   LEU A  49       4.305  -1.249  36.627  1.00  0.69           C  
ATOM    829  O   LEU A  49       3.369  -1.572  35.904  1.00  0.69           O  
ATOM    830  CB  LEU A  49       6.405  -1.849  35.401  1.00  0.69           C  
ATOM    831  CG  LEU A  49       7.634  -2.737  35.270  1.00  0.69           C  
ATOM    832  CD1 LEU A  49       8.280  -2.489  33.949  1.00  0.69           C  
ATOM    833  CD2 LEU A  49       8.593  -2.449  36.392  1.00  0.69           C  
ATOM    834  H   LEU A  49       5.024  -3.975  35.742  1.00  0.69           H  
ATOM    835  HA  LEU A  49       6.136  -1.893  37.554  1.00  0.69           H  
ATOM    836 1HB  LEU A  49       5.782  -1.998  34.519  1.00  0.69           H  
ATOM    837 2HB  LEU A  49       6.742  -0.814  35.425  1.00  0.69           H  
ATOM    838  HG  LEU A  49       7.328  -3.781  35.311  1.00  0.69           H  
ATOM    839 1HD1 LEU A  49       9.152  -3.132  33.841  1.00  0.69           H  
ATOM    840 2HD1 LEU A  49       7.569  -2.696  33.159  1.00  0.69           H  
ATOM    841 3HD1 LEU A  49       8.582  -1.483  33.901  1.00  0.69           H  
ATOM    842 1HD2 LEU A  49       9.469  -3.092  36.293  1.00  0.69           H  
ATOM    843 2HD2 LEU A  49       8.904  -1.413  36.334  1.00  0.69           H  
ATOM    844 3HD2 LEU A  49       8.107  -2.636  37.351  1.00  0.69           H  
ATOM    845  N   LYS A  50       4.242  -0.161  37.403  1.00  0.66           N  
ATOM    846  CA  LYS A  50       3.020   0.647  37.376  1.00  0.66           C  
ATOM    847  C   LYS A  50       3.224   2.097  36.936  1.00  0.66           C  
ATOM    848  O   LYS A  50       2.378   2.664  36.241  1.00  0.66           O  
ATOM    849  CB  LYS A  50       2.368   0.611  38.760  1.00  0.66           C  
ATOM    850  CG  LYS A  50       1.983  -0.808  39.236  1.00  0.66           C  
ATOM    851  CD  LYS A  50       0.891  -1.438  38.360  1.00  0.66           C  
ATOM    852  CE  LYS A  50       0.525  -2.839  38.845  1.00  0.66           C  
ATOM    853  NZ  LYS A  50      -0.528  -3.475  37.990  1.00  0.66           N  
ATOM    854  H   LYS A  50       5.004   0.120  38.027  1.00  0.66           H  
ATOM    855  HA  LYS A  50       2.327   0.198  36.667  1.00  0.66           H  
ATOM    856 1HB  LYS A  50       3.061   1.034  39.492  1.00  0.66           H  
ATOM    857 2HB  LYS A  50       1.472   1.229  38.758  1.00  0.66           H  
ATOM    858 1HG  LYS A  50       2.866  -1.452  39.217  1.00  0.66           H  
ATOM    859 2HG  LYS A  50       1.625  -0.756  40.262  1.00  0.66           H  
ATOM    860 1HD  LYS A  50      -0.001  -0.810  38.385  1.00  0.66           H  
ATOM    861 2HD  LYS A  50       1.234  -1.504  37.329  1.00  0.66           H  
ATOM    862 1HE  LYS A  50       1.421  -3.463  38.821  1.00  0.66           H  
ATOM    863 2HE  LYS A  50       0.162  -2.780  39.870  1.00  0.66           H  
ATOM    864 1HZ  LYS A  50      -0.734  -4.399  38.340  1.00  0.66           H  
ATOM    865 2HZ  LYS A  50      -1.363  -2.913  38.010  1.00  0.66           H  
ATOM    866 3HZ  LYS A  50      -0.192  -3.543  37.037  1.00  0.66           H  
ATOM    867  N   THR A  51       4.333   2.699  37.353  1.00  0.64           N  
ATOM    868  CA  THR A  51       4.575   4.110  37.081  1.00  0.64           C  
ATOM    869  C   THR A  51       5.516   4.333  35.920  1.00  0.64           C  
ATOM    870  O   THR A  51       6.269   3.437  35.533  1.00  0.64           O  
ATOM    871  CB  THR A  51       5.180   4.764  38.322  1.00  0.64           C  
ATOM    872  OG1 THR A  51       6.446   4.135  38.598  1.00  0.64           O  
ATOM    873  CG2 THR A  51       4.267   4.570  39.511  1.00  0.64           C  
ATOM    874  H   THR A  51       5.008   2.183  37.923  1.00  0.64           H  
ATOM    875  HA  THR A  51       3.624   4.589  36.848  1.00  0.64           H  
ATOM    876  HB  THR A  51       5.335   5.826  38.141  1.00  0.64           H  
ATOM    877  HG1 THR A  51       6.270   3.186  38.862  1.00  0.64           H  
ATOM    878 1HG2 THR A  51       4.715   5.026  40.392  1.00  0.64           H  
ATOM    879 2HG2 THR A  51       3.302   5.033  39.310  1.00  0.64           H  
ATOM    880 3HG2 THR A  51       4.129   3.501  39.688  1.00  0.64           H  
ATOM    881  N   GLU A  52       5.555   5.564  35.406  1.00  0.63           N  
ATOM    882  CA  GLU A  52       6.486   5.830  34.325  1.00  0.63           C  
ATOM    883  C   GLU A  52       7.916   5.634  34.772  1.00  0.63           C  
ATOM    884  O   GLU A  52       8.718   5.093  34.024  1.00  0.63           O  
ATOM    885  CB  GLU A  52       6.374   7.254  33.790  1.00  0.63           C  
ATOM    886  CG  GLU A  52       5.124   7.609  33.023  1.00  0.63           C  
ATOM    887  CD  GLU A  52       5.223   9.023  32.455  1.00  0.63           C  
ATOM    888  OE1 GLU A  52       6.206   9.683  32.740  1.00  0.63           O  
ATOM    889  OE2 GLU A  52       4.339   9.437  31.748  1.00  0.63           O  
ATOM    890  H   GLU A  52       4.933   6.285  35.744  1.00  0.63           H  
ATOM    891  HA  GLU A  52       6.289   5.136  33.516  1.00  0.63           H  
ATOM    892 1HB  GLU A  52       6.449   7.951  34.624  1.00  0.63           H  
ATOM    893 2HB  GLU A  52       7.215   7.446  33.147  1.00  0.63           H  
ATOM    894 1HG  GLU A  52       4.971   6.900  32.215  1.00  0.63           H  
ATOM    895 2HG  GLU A  52       4.267   7.545  33.690  1.00  0.63           H  
ATOM    896  N   GLU A  53       8.238   6.036  36.003  1.00  0.61           N  
ATOM    897  CA  GLU A  53       9.608   5.902  36.476  1.00  0.61           C  
ATOM    898  C   GLU A  53      10.025   4.438  36.567  1.00  0.61           C  
ATOM    899  O   GLU A  53      11.134   4.074  36.168  1.00  0.61           O  
ATOM    900  CB  GLU A  53       9.771   6.588  37.833  1.00  0.61           C  
ATOM    901  CG  GLU A  53       9.683   8.118  37.778  1.00  0.61           C  
ATOM    902  CD  GLU A  53       9.791   8.776  39.139  1.00  0.61           C  
ATOM    903  OE1 GLU A  53       9.813   8.074  40.121  1.00  0.61           O  
ATOM    904  OE2 GLU A  53       9.854   9.984  39.188  1.00  0.61           O  
ATOM    905  H   GLU A  53       7.533   6.452  36.593  1.00  0.61           H  
ATOM    906  HA  GLU A  53      10.267   6.396  35.761  1.00  0.61           H  
ATOM    907 1HB  GLU A  53       8.996   6.229  38.513  1.00  0.61           H  
ATOM    908 2HB  GLU A  53      10.735   6.319  38.263  1.00  0.61           H  
ATOM    909 1HG  GLU A  53      10.485   8.492  37.142  1.00  0.61           H  
ATOM    910 2HG  GLU A  53       8.735   8.395  37.319  1.00  0.61           H  
ATOM    911  N   GLU A  54       9.121   3.573  37.034  1.00  0.60           N  
ATOM    912  CA  GLU A  54       9.461   2.155  37.108  1.00  0.60           C  
ATOM    913  C   GLU A  54       9.695   1.582  35.719  1.00  0.60           C  
ATOM    914  O   GLU A  54      10.599   0.767  35.507  1.00  0.60           O  
ATOM    915  CB  GLU A  54       8.352   1.386  37.813  1.00  0.60           C  
ATOM    916  CG  GLU A  54       8.260   1.630  39.292  1.00  0.60           C  
ATOM    917  CD  GLU A  54       7.012   1.074  39.871  1.00  0.60           C  
ATOM    918  OE1 GLU A  54       5.957   1.309  39.291  1.00  0.60           O  
ATOM    919  OE2 GLU A  54       7.082   0.419  40.879  1.00  0.60           O  
ATOM    920  H   GLU A  54       8.207   3.897  37.365  1.00  0.60           H  
ATOM    921  HA  GLU A  54      10.381   2.050  37.681  1.00  0.60           H  
ATOM    922 1HB  GLU A  54       7.390   1.647  37.363  1.00  0.60           H  
ATOM    923 2HB  GLU A  54       8.496   0.330  37.673  1.00  0.60           H  
ATOM    924 1HG  GLU A  54       9.112   1.153  39.775  1.00  0.60           H  
ATOM    925 2HG  GLU A  54       8.323   2.697  39.489  1.00  0.60           H  
ATOM    926  N   MET A  55       8.889   2.028  34.761  1.00  0.60           N  
ATOM    927  CA  MET A  55       9.021   1.549  33.404  1.00  0.60           C  
ATOM    928  C   MET A  55      10.284   2.087  32.716  1.00  0.60           C  
ATOM    929  O   MET A  55      11.048   1.330  32.115  1.00  0.60           O  
ATOM    930  CB  MET A  55       7.741   1.895  32.657  1.00  0.60           C  
ATOM    931  CG  MET A  55       6.523   1.105  33.092  1.00  0.60           C  
ATOM    932  SD  MET A  55       5.122   1.344  32.010  1.00  0.60           S  
ATOM    933  CE  MET A  55       4.652   3.049  32.261  1.00  0.60           C  
ATOM    934  H   MET A  55       8.145   2.691  34.992  1.00  0.60           H  
ATOM    935  HA  MET A  55       9.122   0.479  33.428  1.00  0.60           H  
ATOM    936 1HB  MET A  55       7.512   2.943  32.828  1.00  0.60           H  
ATOM    937 2HB  MET A  55       7.852   1.752  31.640  1.00  0.60           H  
ATOM    938 1HG  MET A  55       6.768   0.050  33.093  1.00  0.60           H  
ATOM    939 2HG  MET A  55       6.237   1.391  34.104  1.00  0.60           H  
ATOM    940 1HE  MET A  55       3.788   3.291  31.638  1.00  0.60           H  
ATOM    941 2HE  MET A  55       4.401   3.210  33.312  1.00  0.60           H  
ATOM    942 3HE  MET A  55       5.478   3.686  31.983  1.00  0.60           H  
ATOM    943  N   LYS A  56      10.578   3.371  32.904  1.00  0.61           N  
ATOM    944  CA  LYS A  56      11.754   4.011  32.319  1.00  0.61           C  
ATOM    945  C   LYS A  56      13.044   3.416  32.883  1.00  0.61           C  
ATOM    946  O   LYS A  56      14.070   3.338  32.198  1.00  0.61           O  
ATOM    947  CB  LYS A  56      11.699   5.526  32.547  1.00  0.61           C  
ATOM    948  CG  LYS A  56      10.634   6.251  31.714  1.00  0.61           C  
ATOM    949  CD  LYS A  56      10.549   7.733  32.047  1.00  0.61           C  
ATOM    950  CE  LYS A  56       9.452   8.417  31.228  1.00  0.61           C  
ATOM    951  NZ  LYS A  56       9.262   9.850  31.620  1.00  0.61           N  
ATOM    952  H   LYS A  56       9.938   3.946  33.439  1.00  0.61           H  
ATOM    953  HA  LYS A  56      11.740   3.827  31.246  1.00  0.61           H  
ATOM    954 1HB  LYS A  56      11.481   5.717  33.600  1.00  0.61           H  
ATOM    955 2HB  LYS A  56      12.668   5.967  32.327  1.00  0.61           H  
ATOM    956 1HG  LYS A  56      10.874   6.142  30.658  1.00  0.61           H  
ATOM    957 2HG  LYS A  56       9.667   5.803  31.890  1.00  0.61           H  
ATOM    958 1HD  LYS A  56      10.316   7.845  33.110  1.00  0.61           H  
ATOM    959 2HD  LYS A  56      11.505   8.213  31.846  1.00  0.61           H  
ATOM    960 1HE  LYS A  56       9.711   8.369  30.173  1.00  0.61           H  
ATOM    961 2HE  LYS A  56       8.524   7.887  31.381  1.00  0.61           H  
ATOM    962 1HZ  LYS A  56       8.517  10.256  31.064  1.00  0.61           H  
ATOM    963 2HZ  LYS A  56       9.005   9.895  32.602  1.00  0.61           H  
ATOM    964 3HZ  LYS A  56      10.116  10.365  31.471  1.00  0.61           H  
ATOM    965  N   ALA A  57      12.998   2.999  34.145  1.00  0.63           N  
ATOM    966  CA  ALA A  57      14.137   2.400  34.821  1.00  0.63           C  
ATOM    967  C   ALA A  57      14.306   0.904  34.522  1.00  0.63           C  
ATOM    968  O   ALA A  57      15.263   0.291  35.004  1.00  0.63           O  
ATOM    969  CB  ALA A  57      13.989   2.583  36.316  1.00  0.63           C  
ATOM    970  H   ALA A  57      12.142   3.130  34.686  1.00  0.63           H  
ATOM    971  HA  ALA A  57      15.034   2.915  34.483  1.00  0.63           H  
ATOM    972 1HB  ALA A  57      14.856   2.169  36.824  1.00  0.63           H  
ATOM    973 2HB  ALA A  57      13.901   3.645  36.545  1.00  0.63           H  
ATOM    974 3HB  ALA A  57      13.086   2.065  36.647  1.00  0.63           H  
ATOM    975  N   SER A  58      13.382   0.293  33.775  1.00  0.64           N  
ATOM    976  CA  SER A  58      13.466  -1.138  33.526  1.00  0.64           C  
ATOM    977  C   SER A  58      14.156  -1.489  32.210  1.00  0.64           C  
ATOM    978  O   SER A  58      13.636  -1.224  31.118  1.00  0.64           O  
ATOM    979  CB  SER A  58      12.078  -1.753  33.563  1.00  0.64           C  
ATOM    980  OG  SER A  58      11.529  -1.689  34.851  1.00  0.64           O  
ATOM    981  H   SER A  58      12.609   0.815  33.364  1.00  0.64           H  
ATOM    982  HA  SER A  58      14.045  -1.582  34.335  1.00  0.64           H  
ATOM    983 1HB  SER A  58      11.425  -1.227  32.863  1.00  0.64           H  
ATOM    984 2HB  SER A  58      12.134  -2.791  33.240  1.00  0.64           H  
ATOM    985  HG  SER A  58      11.263  -0.749  35.004  1.00  0.64           H  
ATOM    986  N   GLU A  59      15.271  -2.214  32.322  1.00  0.66           N  
ATOM    987  CA  GLU A  59      16.066  -2.625  31.163  1.00  0.66           C  
ATOM    988  C   GLU A  59      15.253  -3.511  30.232  1.00  0.66           C  
ATOM    989  O   GLU A  59      15.413  -3.461  29.014  1.00  0.66           O  
ATOM    990  CB  GLU A  59      17.325  -3.377  31.616  1.00  0.66           C  
ATOM    991  CG  GLU A  59      18.397  -2.512  32.297  1.00  0.66           C  
ATOM    992  CD  GLU A  59      19.089  -1.553  31.340  1.00  0.66           C  
ATOM    993  OE1 GLU A  59      19.617  -2.002  30.337  1.00  0.66           O  
ATOM    994  OE2 GLU A  59      19.072  -0.371  31.585  1.00  0.66           O  
ATOM    995  H   GLU A  59      15.614  -2.423  33.251  1.00  0.66           H  
ATOM    996  HA  GLU A  59      16.365  -1.732  30.614  1.00  0.66           H  
ATOM    997 1HB  GLU A  59      17.041  -4.167  32.312  1.00  0.66           H  
ATOM    998 2HB  GLU A  59      17.785  -3.858  30.753  1.00  0.66           H  
ATOM    999 1HG  GLU A  59      17.926  -1.935  33.094  1.00  0.66           H  
ATOM   1000 2HG  GLU A  59      19.142  -3.166  32.750  1.00  0.66           H  
ATOM   1001  N   ASP A  60      14.368  -4.311  30.814  1.00  0.66           N  
ATOM   1002  CA  ASP A  60      13.517  -5.207  30.051  1.00  0.66           C  
ATOM   1003  C   ASP A  60      12.606  -4.437  29.097  1.00  0.66           C  
ATOM   1004  O   ASP A  60      12.273  -4.925  28.015  1.00  0.66           O  
ATOM   1005  CB  ASP A  60      12.666  -6.030  31.007  1.00  0.66           C  
ATOM   1006  CG  ASP A  60      13.472  -7.058  31.779  1.00  0.66           C  
ATOM   1007  OD1 ASP A  60      14.587  -7.338  31.398  1.00  0.66           O  
ATOM   1008  OD2 ASP A  60      12.985  -7.522  32.775  1.00  0.66           O  
ATOM   1009  H   ASP A  60      14.293  -4.292  31.820  1.00  0.66           H  
ATOM   1010  HA  ASP A  60      14.150  -5.874  29.465  1.00  0.66           H  
ATOM   1011 1HB  ASP A  60      12.172  -5.366  31.718  1.00  0.66           H  
ATOM   1012 2HB  ASP A  60      11.883  -6.546  30.448  1.00  0.66           H  
ATOM   1013  N   LEU A  61      12.145  -3.251  29.521  1.00  0.66           N  
ATOM   1014  CA  LEU A  61      11.254  -2.464  28.685  1.00  0.66           C  
ATOM   1015  C   LEU A  61      12.057  -1.962  27.522  1.00  0.66           C  
ATOM   1016  O   LEU A  61      11.637  -2.061  26.370  1.00  0.66           O  
ATOM   1017  CB  LEU A  61      10.603  -1.328  29.475  1.00  0.66           C  
ATOM   1018  CG  LEU A  61       9.561  -0.493  28.731  1.00  0.66           C  
ATOM   1019  CD1 LEU A  61       8.550  -0.032  29.690  1.00  0.66           C  
ATOM   1020  CD2 LEU A  61      10.255   0.720  28.109  1.00  0.66           C  
ATOM   1021  H   LEU A  61      12.476  -2.845  30.390  1.00  0.66           H  
ATOM   1022  HA  LEU A  61      10.466  -3.107  28.302  1.00  0.66           H  
ATOM   1023 1HB  LEU A  61      10.129  -1.740  30.355  1.00  0.66           H  
ATOM   1024 2HB  LEU A  61      11.389  -0.646  29.814  1.00  0.66           H  
ATOM   1025  HG  LEU A  61       9.074  -1.084  27.979  1.00  0.66           H  
ATOM   1026 1HD1 LEU A  61       7.809   0.589  29.184  1.00  0.66           H  
ATOM   1027 2HD1 LEU A  61       8.058  -0.884  30.160  1.00  0.66           H  
ATOM   1028 3HD1 LEU A  61       9.080   0.538  30.422  1.00  0.66           H  
ATOM   1029 1HD2 LEU A  61       9.536   1.347  27.605  1.00  0.66           H  
ATOM   1030 2HD2 LEU A  61      10.738   1.300  28.899  1.00  0.66           H  
ATOM   1031 3HD2 LEU A  61      11.006   0.378  27.398  1.00  0.66           H  
ATOM   1032  N   LYS A  62      13.236  -1.429  27.830  1.00  0.66           N  
ATOM   1033  CA  LYS A  62      14.119  -0.939  26.788  1.00  0.66           C  
ATOM   1034  C   LYS A  62      14.413  -2.029  25.773  1.00  0.66           C  
ATOM   1035  O   LYS A  62      14.283  -1.810  24.569  1.00  0.66           O  
ATOM   1036  CB  LYS A  62      15.424  -0.427  27.384  1.00  0.66           C  
ATOM   1037  CG  LYS A  62      16.441   0.075  26.352  1.00  0.66           C  
ATOM   1038  CD  LYS A  62      17.686   0.605  27.048  1.00  0.66           C  
ATOM   1039  CE  LYS A  62      18.370  -0.493  27.828  1.00  0.66           C  
ATOM   1040  NZ  LYS A  62      19.644  -0.048  28.449  1.00  0.66           N  
ATOM   1041  H   LYS A  62      13.514  -1.380  28.815  1.00  0.66           H  
ATOM   1042  HA  LYS A  62      13.623  -0.128  26.263  1.00  0.66           H  
ATOM   1043 1HB  LYS A  62      15.213   0.367  28.091  1.00  0.66           H  
ATOM   1044 2HB  LYS A  62      15.903  -1.227  27.941  1.00  0.66           H  
ATOM   1045 1HG  LYS A  62      16.727  -0.746  25.693  1.00  0.66           H  
ATOM   1046 2HG  LYS A  62      16.002   0.868  25.742  1.00  0.66           H  
ATOM   1047 1HD  LYS A  62      18.380   0.994  26.320  1.00  0.66           H  
ATOM   1048 2HD  LYS A  62      17.424   1.404  27.728  1.00  0.66           H  
ATOM   1049 1HE  LYS A  62      17.693  -0.809  28.624  1.00  0.66           H  
ATOM   1050 2HE  LYS A  62      18.568  -1.343  27.178  1.00  0.66           H  
ATOM   1051 1HZ  LYS A  62      19.999  -0.839  28.990  1.00  0.66           H  
ATOM   1052 2HZ  LYS A  62      20.324   0.230  27.759  1.00  0.66           H  
ATOM   1053 3HZ  LYS A  62      19.466   0.722  29.075  1.00  0.66           H  
ATOM   1054  N   ALA A  63      14.791  -3.216  26.248  1.00  0.65           N  
ATOM   1055  CA  ALA A  63      15.127  -4.293  25.334  1.00  0.65           C  
ATOM   1056  C   ALA A  63      13.956  -4.647  24.427  1.00  0.65           C  
ATOM   1057  O   ALA A  63      14.133  -4.810  23.215  1.00  0.65           O  
ATOM   1058  CB  ALA A  63      15.548  -5.515  26.124  1.00  0.65           C  
ATOM   1059  H   ALA A  63      14.874  -3.358  27.254  1.00  0.65           H  
ATOM   1060  HA  ALA A  63      15.953  -3.960  24.707  1.00  0.65           H  
ATOM   1061 1HB  ALA A  63      15.824  -6.316  25.440  1.00  0.65           H  
ATOM   1062 2HB  ALA A  63      16.399  -5.261  26.757  1.00  0.65           H  
ATOM   1063 3HB  ALA A  63      14.716  -5.840  26.753  1.00  0.65           H  
ATOM   1064  N   GLU A  64      12.743  -4.682  24.985  1.00  0.65           N  
ATOM   1065  CA  GLU A  64      11.587  -5.011  24.173  1.00  0.65           C  
ATOM   1066  C   GLU A  64      11.349  -3.920  23.151  1.00  0.65           C  
ATOM   1067  O   GLU A  64      11.099  -4.192  21.973  1.00  0.65           O  
ATOM   1068  CB  GLU A  64      10.346  -5.146  25.056  1.00  0.65           C  
ATOM   1069  CG  GLU A  64       9.062  -5.492  24.321  1.00  0.65           C  
ATOM   1070  CD  GLU A  64       9.035  -6.881  23.717  1.00  0.65           C  
ATOM   1071  OE1 GLU A  64       9.780  -7.722  24.156  1.00  0.65           O  
ATOM   1072  OE2 GLU A  64       8.262  -7.094  22.811  1.00  0.65           O  
ATOM   1073  H   GLU A  64      12.624  -4.534  25.990  1.00  0.65           H  
ATOM   1074  HA  GLU A  64      11.777  -5.948  23.651  1.00  0.65           H  
ATOM   1075 1HB  GLU A  64      10.521  -5.915  25.809  1.00  0.65           H  
ATOM   1076 2HB  GLU A  64      10.182  -4.210  25.592  1.00  0.65           H  
ATOM   1077 1HG  GLU A  64       8.249  -5.386  25.026  1.00  0.65           H  
ATOM   1078 2HG  GLU A  64       8.915  -4.759  23.534  1.00  0.65           H  
ATOM   1079  N   ALA A  65      11.468  -2.677  23.592  1.00  0.65           N  
ATOM   1080  CA  ALA A  65      11.229  -1.555  22.722  1.00  0.65           C  
ATOM   1081  C   ALA A  65      12.180  -1.525  21.539  1.00  0.65           C  
ATOM   1082  O   ALA A  65      11.777  -1.232  20.407  1.00  0.65           O  
ATOM   1083  CB  ALA A  65      11.390  -0.290  23.491  1.00  0.65           C  
ATOM   1084  H   ALA A  65      11.697  -2.507  24.571  1.00  0.65           H  
ATOM   1085  HA  ALA A  65      10.211  -1.632  22.349  1.00  0.65           H  
ATOM   1086 1HB  ALA A  65      11.169   0.446  22.816  1.00  0.65           H  
ATOM   1087 2HB  ALA A  65      10.724  -0.236  24.317  1.00  0.65           H  
ATOM   1088 3HB  ALA A  65      12.411  -0.193  23.851  1.00  0.65           H  
ATOM   1089  N   VAL A  66      13.444  -1.857  21.795  1.00  0.66           N  
ATOM   1090  CA  VAL A  66      14.439  -1.866  20.743  1.00  0.66           C  
ATOM   1091  C   VAL A  66      14.110  -2.943  19.734  1.00  0.66           C  
ATOM   1092  O   VAL A  66      14.165  -2.692  18.527  1.00  0.66           O  
ATOM   1093  CB  VAL A  66      15.847  -2.071  21.313  1.00  0.66           C  
ATOM   1094  CG1 VAL A  66      16.849  -2.283  20.182  1.00  0.66           C  
ATOM   1095  CG2 VAL A  66      16.253  -0.858  22.107  1.00  0.66           C  
ATOM   1096  H   VAL A  66      13.719  -2.081  22.753  1.00  0.66           H  
ATOM   1097  HA  VAL A  66      14.414  -0.901  20.242  1.00  0.66           H  
ATOM   1098  HB  VAL A  66      15.846  -2.958  21.955  1.00  0.66           H  
ATOM   1099 1HG1 VAL A  66      17.841  -2.435  20.604  1.00  0.66           H  
ATOM   1100 2HG1 VAL A  66      16.561  -3.166  19.605  1.00  0.66           H  
ATOM   1101 3HG1 VAL A  66      16.862  -1.415  19.534  1.00  0.66           H  
ATOM   1102 1HG2 VAL A  66      17.246  -1.037  22.505  1.00  0.66           H  
ATOM   1103 2HG2 VAL A  66      16.268   0.012  21.467  1.00  0.66           H  
ATOM   1104 3HG2 VAL A  66      15.564  -0.688  22.916  1.00  0.66           H  
ATOM   1105  N   ASP A  67      13.746  -4.143  20.204  1.00  0.66           N  
ATOM   1106  CA  ASP A  67      13.384  -5.199  19.266  1.00  0.66           C  
ATOM   1107  C   ASP A  67      12.180  -4.798  18.406  1.00  0.66           C  
ATOM   1108  O   ASP A  67      12.174  -5.026  17.194  1.00  0.66           O  
ATOM   1109  CB  ASP A  67      13.095  -6.515  19.997  1.00  0.66           C  
ATOM   1110  CG  ASP A  67      14.366  -7.241  20.528  1.00  0.66           C  
ATOM   1111  OD1 ASP A  67      15.453  -6.880  20.134  1.00  0.66           O  
ATOM   1112  OD2 ASP A  67      14.221  -8.175  21.288  1.00  0.66           O  
ATOM   1113  H   ASP A  67      13.725  -4.319  21.212  1.00  0.66           H  
ATOM   1114  HA  ASP A  67      14.232  -5.367  18.603  1.00  0.66           H  
ATOM   1115 1HB  ASP A  67      12.438  -6.307  20.851  1.00  0.66           H  
ATOM   1116 2HB  ASP A  67      12.557  -7.188  19.332  1.00  0.66           H  
ATOM   1117  N   ILE A  68      11.192  -4.116  18.994  1.00  0.67           N  
ATOM   1118  CA  ILE A  68      10.028  -3.701  18.210  1.00  0.67           C  
ATOM   1119  C   ILE A  68      10.444  -2.746  17.101  1.00  0.67           C  
ATOM   1120  O   ILE A  68      10.066  -2.918  15.937  1.00  0.67           O  
ATOM   1121  CB  ILE A  68       8.969  -3.012  19.097  1.00  0.67           C  
ATOM   1122  CG1 ILE A  68       8.349  -4.035  20.072  1.00  0.67           C  
ATOM   1123  CG2 ILE A  68       7.889  -2.344  18.217  1.00  0.67           C  
ATOM   1124  CD1 ILE A  68       7.536  -3.407  21.186  1.00  0.67           C  
ATOM   1125  H   ILE A  68      11.225  -3.933  20.001  1.00  0.67           H  
ATOM   1126  HA  ILE A  68       9.584  -4.586  17.754  1.00  0.67           H  
ATOM   1127  HB  ILE A  68       9.458  -2.248  19.703  1.00  0.67           H  
ATOM   1128 1HG1 ILE A  68       7.703  -4.706  19.511  1.00  0.67           H  
ATOM   1129 2HG1 ILE A  68       9.147  -4.625  20.522  1.00  0.67           H  
ATOM   1130 1HG2 ILE A  68       7.158  -1.846  18.851  1.00  0.67           H  
ATOM   1131 2HG2 ILE A  68       8.357  -1.610  17.561  1.00  0.67           H  
ATOM   1132 3HG2 ILE A  68       7.389  -3.101  17.612  1.00  0.67           H  
ATOM   1133 1HD1 ILE A  68       7.137  -4.197  21.830  1.00  0.67           H  
ATOM   1134 2HD1 ILE A  68       8.177  -2.754  21.774  1.00  0.67           H  
ATOM   1135 3HD1 ILE A  68       6.716  -2.832  20.765  1.00  0.67           H  
ATOM   1136  N   LEU A  69      11.246  -1.747  17.457  1.00  0.68           N  
ATOM   1137  CA  LEU A  69      11.717  -0.785  16.479  1.00  0.68           C  
ATOM   1138  C   LEU A  69      12.662  -1.363  15.450  1.00  0.68           C  
ATOM   1139  O   LEU A  69      12.616  -0.975  14.285  1.00  0.68           O  
ATOM   1140  CB  LEU A  69      12.396   0.362  17.171  1.00  0.68           C  
ATOM   1141  CG  LEU A  69      11.504   1.235  17.920  1.00  0.68           C  
ATOM   1142  CD1 LEU A  69      12.328   2.183  18.620  1.00  0.68           C  
ATOM   1143  CD2 LEU A  69      10.556   1.914  16.964  1.00  0.68           C  
ATOM   1144  H   LEU A  69      11.526  -1.651  18.436  1.00  0.68           H  
ATOM   1145  HA  LEU A  69      10.848  -0.397  15.954  1.00  0.68           H  
ATOM   1146 1HB  LEU A  69      13.119  -0.054  17.878  1.00  0.68           H  
ATOM   1147 2HB  LEU A  69      12.931   0.959  16.436  1.00  0.68           H  
ATOM   1148  HG  LEU A  69      10.926   0.666  18.654  1.00  0.68           H  
ATOM   1149 1HD1 LEU A  69      11.693   2.844  19.137  1.00  0.68           H  
ATOM   1150 2HD1 LEU A  69      12.984   1.660  19.315  1.00  0.68           H  
ATOM   1151 3HD1 LEU A  69      12.927   2.734  17.906  1.00  0.68           H  
ATOM   1152 1HD2 LEU A  69       9.900   2.575  17.512  1.00  0.68           H  
ATOM   1153 2HD2 LEU A  69      11.129   2.486  16.244  1.00  0.68           H  
ATOM   1154 3HD2 LEU A  69       9.963   1.164  16.451  1.00  0.68           H  
ATOM   1155  N   THR A  70      13.503  -2.308  15.856  1.00  0.69           N  
ATOM   1156  CA  THR A  70      14.447  -2.919  14.940  1.00  0.69           C  
ATOM   1157  C   THR A  70      13.668  -3.609  13.832  1.00  0.69           C  
ATOM   1158  O   THR A  70      13.973  -3.452  12.643  1.00  0.69           O  
ATOM   1159  CB  THR A  70      15.339  -3.930  15.677  1.00  0.69           C  
ATOM   1160  OG1 THR A  70      16.078  -3.244  16.698  1.00  0.69           O  
ATOM   1161  CG2 THR A  70      16.293  -4.597  14.711  1.00  0.69           C  
ATOM   1162  H   THR A  70      13.516  -2.589  16.833  1.00  0.69           H  
ATOM   1163  HA  THR A  70      15.071  -2.143  14.500  1.00  0.69           H  
ATOM   1164  HB  THR A  70      14.710  -4.687  16.147  1.00  0.69           H  
ATOM   1165  HG1 THR A  70      15.429  -2.876  17.342  1.00  0.69           H  
ATOM   1166 1HG2 THR A  70      16.913  -5.310  15.252  1.00  0.69           H  
ATOM   1167 2HG2 THR A  70      15.721  -5.120  13.944  1.00  0.69           H  
ATOM   1168 3HG2 THR A  70      16.924  -3.843  14.245  1.00  0.69           H  
ATOM   1169  N   ILE A  71      12.624  -4.334  14.231  1.00  0.69           N  
ATOM   1170  CA  ILE A  71      11.766  -5.019  13.289  1.00  0.69           C  
ATOM   1171  C   ILE A  71      11.054  -4.027  12.381  1.00  0.69           C  
ATOM   1172  O   ILE A  71      11.088  -4.176  11.158  1.00  0.69           O  
ATOM   1173  CB  ILE A  71      10.731  -5.856  14.054  1.00  0.69           C  
ATOM   1174  CG1 ILE A  71      11.420  -7.018  14.766  1.00  0.69           C  
ATOM   1175  CG2 ILE A  71       9.664  -6.335  13.129  1.00  0.69           C  
ATOM   1176  CD1 ILE A  71      10.534  -7.693  15.784  1.00  0.69           C  
ATOM   1177  H   ILE A  71      12.434  -4.429  15.232  1.00  0.69           H  
ATOM   1178  HA  ILE A  71      12.374  -5.677  12.676  1.00  0.69           H  
ATOM   1179  HB  ILE A  71      10.277  -5.238  14.828  1.00  0.69           H  
ATOM   1180 1HG1 ILE A  71      11.722  -7.757  14.026  1.00  0.69           H  
ATOM   1181 2HG1 ILE A  71      12.312  -6.649  15.272  1.00  0.69           H  
ATOM   1182 1HG2 ILE A  71       8.937  -6.908  13.697  1.00  0.69           H  
ATOM   1183 2HG2 ILE A  71       9.176  -5.485  12.675  1.00  0.69           H  
ATOM   1184 3HG2 ILE A  71      10.109  -6.962  12.356  1.00  0.69           H  
ATOM   1185 1HD1 ILE A  71      11.077  -8.510  16.256  1.00  0.69           H  
ATOM   1186 2HD1 ILE A  71      10.244  -6.962  16.542  1.00  0.69           H  
ATOM   1187 3HD1 ILE A  71       9.648  -8.080  15.297  1.00  0.69           H  
ATOM   1188  N   LEU A  72      10.458  -2.981  12.946  1.00  0.69           N  
ATOM   1189  CA  LEU A  72       9.763  -2.028  12.096  1.00  0.69           C  
ATOM   1190  C   LEU A  72      10.712  -1.348  11.122  1.00  0.69           C  
ATOM   1191  O   LEU A  72      10.381  -1.161   9.950  1.00  0.69           O  
ATOM   1192  CB  LEU A  72       9.058  -0.986  12.951  1.00  0.69           C  
ATOM   1193  CG  LEU A  72       7.868  -1.497  13.746  1.00  0.69           C  
ATOM   1194  CD1 LEU A  72       7.392  -0.398  14.675  1.00  0.69           C  
ATOM   1195  CD2 LEU A  72       6.766  -1.937  12.774  1.00  0.69           C  
ATOM   1196  H   LEU A  72      10.454  -2.871  13.964  1.00  0.69           H  
ATOM   1197  HA  LEU A  72       9.013  -2.565  11.523  1.00  0.69           H  
ATOM   1198 1HB  LEU A  72       9.781  -0.599  13.664  1.00  0.69           H  
ATOM   1199 2HB  LEU A  72       8.723  -0.172  12.313  1.00  0.69           H  
ATOM   1200  HG  LEU A  72       8.171  -2.348  14.355  1.00  0.69           H  
ATOM   1201 1HD1 LEU A  72       6.544  -0.752  15.260  1.00  0.69           H  
ATOM   1202 2HD1 LEU A  72       8.203  -0.118  15.345  1.00  0.69           H  
ATOM   1203 3HD1 LEU A  72       7.095   0.460  14.082  1.00  0.69           H  
ATOM   1204 1HD2 LEU A  72       5.913  -2.307  13.341  1.00  0.69           H  
ATOM   1205 2HD2 LEU A  72       6.454  -1.090  12.163  1.00  0.69           H  
ATOM   1206 3HD2 LEU A  72       7.141  -2.731  12.128  1.00  0.69           H  
ATOM   1207  N   ALA A  73      11.910  -1.000  11.580  1.00  0.69           N  
ATOM   1208  CA  ALA A  73      12.863  -0.347  10.707  1.00  0.69           C  
ATOM   1209  C   ALA A  73      13.226  -1.247   9.534  1.00  0.69           C  
ATOM   1210  O   ALA A  73      13.320  -0.778   8.398  1.00  0.69           O  
ATOM   1211  CB  ALA A  73      14.112   0.020  11.481  1.00  0.69           C  
ATOM   1212  H   ALA A  73      12.159  -1.167  12.550  1.00  0.69           H  
ATOM   1213  HA  ALA A  73      12.400   0.560  10.318  1.00  0.69           H  
ATOM   1214 1HB  ALA A  73      14.809   0.527  10.827  1.00  0.69           H  
ATOM   1215 2HB  ALA A  73      13.849   0.670  12.308  1.00  0.69           H  
ATOM   1216 3HB  ALA A  73      14.569  -0.891  11.871  1.00  0.69           H  
ATOM   1217  N   ALA A  74      13.408  -2.554   9.800  1.00  0.69           N  
ATOM   1218  CA  ALA A  74      13.737  -3.511   8.745  1.00  0.69           C  
ATOM   1219  C   ALA A  74      12.616  -3.602   7.720  1.00  0.69           C  
ATOM   1220  O   ALA A  74      12.847  -3.627   6.507  1.00  0.69           O  
ATOM   1221  CB  ALA A  74      13.982  -4.884   9.351  1.00  0.69           C  
ATOM   1222  H   ALA A  74      13.341  -2.888  10.764  1.00  0.69           H  
ATOM   1223  HA  ALA A  74      14.639  -3.167   8.242  1.00  0.69           H  
ATOM   1224 1HB  ALA A  74      14.244  -5.591   8.567  1.00  0.69           H  
ATOM   1225 2HB  ALA A  74      14.793  -4.821  10.076  1.00  0.69           H  
ATOM   1226 3HB  ALA A  74      13.076  -5.226   9.854  1.00  0.69           H  
ATOM   1227  N   ILE A  75      11.387  -3.586   8.206  1.00  0.68           N  
ATOM   1228  CA  ILE A  75      10.227  -3.676   7.339  1.00  0.68           C  
ATOM   1229  C   ILE A  75      10.169  -2.474   6.418  1.00  0.68           C  
ATOM   1230  O   ILE A  75       9.952  -2.605   5.214  1.00  0.68           O  
ATOM   1231  CB  ILE A  75       8.975  -3.816   8.192  1.00  0.68           C  
ATOM   1232  CG1 ILE A  75       9.037  -5.166   8.866  1.00  0.68           C  
ATOM   1233  CG2 ILE A  75       7.740  -3.657   7.363  1.00  0.68           C  
ATOM   1234  CD1 ILE A  75       8.082  -5.314   9.937  1.00  0.68           C  
ATOM   1235  H   ILE A  75      11.252  -3.558   9.220  1.00  0.68           H  
ATOM   1236  HA  ILE A  75      10.324  -4.573   6.727  1.00  0.68           H  
ATOM   1237  HB  ILE A  75       8.984  -3.061   8.974  1.00  0.68           H  
ATOM   1238 1HG1 ILE A  75       8.842  -5.934   8.122  1.00  0.68           H  
ATOM   1239 2HG1 ILE A  75      10.035  -5.325   9.264  1.00  0.68           H  
ATOM   1240 1HG2 ILE A  75       6.866  -3.767   7.993  1.00  0.68           H  
ATOM   1241 2HG2 ILE A  75       7.731  -2.670   6.900  1.00  0.68           H  
ATOM   1242 3HG2 ILE A  75       7.745  -4.417   6.599  1.00  0.68           H  
ATOM   1243 1HD1 ILE A  75       8.172  -6.299  10.359  1.00  0.68           H  
ATOM   1244 2HD1 ILE A  75       8.266  -4.573  10.697  1.00  0.68           H  
ATOM   1245 3HD1 ILE A  75       7.130  -5.178   9.539  1.00  0.68           H  
ATOM   1246  N   VAL A  76      10.392  -1.300   6.989  1.00  0.68           N  
ATOM   1247  CA  VAL A  76      10.430  -0.071   6.224  1.00  0.68           C  
ATOM   1248  C   VAL A  76      11.576  -0.037   5.209  1.00  0.68           C  
ATOM   1249  O   VAL A  76      11.364   0.310   4.047  1.00  0.68           O  
ATOM   1250  CB  VAL A  76      10.536   1.111   7.185  1.00  0.68           C  
ATOM   1251  CG1 VAL A  76      10.819   2.338   6.439  1.00  0.68           C  
ATOM   1252  CG2 VAL A  76       9.216   1.254   7.942  1.00  0.68           C  
ATOM   1253  H   VAL A  76      10.545  -1.263   7.999  1.00  0.68           H  
ATOM   1254  HA  VAL A  76       9.489   0.013   5.681  1.00  0.68           H  
ATOM   1255  HB  VAL A  76      11.355   0.936   7.884  1.00  0.68           H  
ATOM   1256 1HG1 VAL A  76      10.912   3.145   7.144  1.00  0.68           H  
ATOM   1257 2HG1 VAL A  76      11.741   2.205   5.918  1.00  0.68           H  
ATOM   1258 3HG1 VAL A  76      10.033   2.538   5.734  1.00  0.68           H  
ATOM   1259 1HG2 VAL A  76       9.284   2.080   8.626  1.00  0.68           H  
ATOM   1260 2HG2 VAL A  76       8.409   1.433   7.234  1.00  0.68           H  
ATOM   1261 3HG2 VAL A  76       9.014   0.341   8.497  1.00  0.68           H  
ATOM   1262  N   LYS A  77      12.782  -0.436   5.626  1.00  0.69           N  
ATOM   1263  CA  LYS A  77      13.951  -0.460   4.742  1.00  0.69           C  
ATOM   1264  C   LYS A  77      13.703  -1.270   3.477  1.00  0.69           C  
ATOM   1265  O   LYS A  77      14.102  -0.873   2.381  1.00  0.69           O  
ATOM   1266  CB  LYS A  77      15.159  -1.038   5.466  1.00  0.69           C  
ATOM   1267  CG  LYS A  77      16.439  -1.076   4.623  1.00  0.69           C  
ATOM   1268  CD  LYS A  77      17.625  -1.626   5.417  1.00  0.69           C  
ATOM   1269  CE  LYS A  77      18.879  -1.715   4.549  1.00  0.69           C  
ATOM   1270  NZ  LYS A  77      20.042  -2.269   5.301  1.00  0.69           N  
ATOM   1271  H   LYS A  77      12.902  -0.714   6.598  1.00  0.69           H  
ATOM   1272  HA  LYS A  77      14.179   0.560   4.446  1.00  0.69           H  
ATOM   1273 1HB  LYS A  77      15.349  -0.463   6.371  1.00  0.69           H  
ATOM   1274 2HB  LYS A  77      14.932  -2.060   5.776  1.00  0.69           H  
ATOM   1275 1HG  LYS A  77      16.271  -1.712   3.752  1.00  0.69           H  
ATOM   1276 2HG  LYS A  77      16.675  -0.071   4.275  1.00  0.69           H  
ATOM   1277 1HD  LYS A  77      17.824  -0.980   6.271  1.00  0.69           H  
ATOM   1278 2HD  LYS A  77      17.377  -2.622   5.788  1.00  0.69           H  
ATOM   1279 1HE  LYS A  77      18.673  -2.358   3.694  1.00  0.69           H  
ATOM   1280 2HE  LYS A  77      19.134  -0.719   4.189  1.00  0.69           H  
ATOM   1281 1HZ  LYS A  77      20.847  -2.311   4.691  1.00  0.69           H  
ATOM   1282 2HZ  LYS A  77      20.251  -1.676   6.090  1.00  0.69           H  
ATOM   1283 3HZ  LYS A  77      19.820  -3.198   5.629  1.00  0.69           H  
ATOM   1284  N   LYS A  78      13.020  -2.401   3.635  1.00  0.69           N  
ATOM   1285  CA  LYS A  78      12.697  -3.309   2.540  1.00  0.69           C  
ATOM   1286  C   LYS A  78      11.678  -2.741   1.550  1.00  0.69           C  
ATOM   1287  O   LYS A  78      11.550  -3.253   0.438  1.00  0.69           O  
ATOM   1288  CB  LYS A  78      12.173  -4.632   3.107  1.00  0.69           C  
ATOM   1289  CG  LYS A  78      13.235  -5.470   3.828  1.00  0.69           C  
ATOM   1290  CD  LYS A  78      12.637  -6.729   4.445  1.00  0.69           C  
ATOM   1291  CE  LYS A  78      13.681  -7.502   5.244  1.00  0.69           C  
ATOM   1292  NZ  LYS A  78      14.790  -8.005   4.383  1.00  0.69           N  
ATOM   1293  H   LYS A  78      12.739  -2.673   4.581  1.00  0.69           H  
ATOM   1294  HA  LYS A  78      13.614  -3.509   1.989  1.00  0.69           H  
ATOM   1295 1HB  LYS A  78      11.374  -4.418   3.824  1.00  0.69           H  
ATOM   1296 2HB  LYS A  78      11.738  -5.229   2.303  1.00  0.69           H  
ATOM   1297 1HG  LYS A  78      14.000  -5.764   3.110  1.00  0.69           H  
ATOM   1298 2HG  LYS A  78      13.710  -4.877   4.601  1.00  0.69           H  
ATOM   1299 1HD  LYS A  78      11.825  -6.445   5.122  1.00  0.69           H  
ATOM   1300 2HD  LYS A  78      12.229  -7.372   3.666  1.00  0.69           H  
ATOM   1301 1HE  LYS A  78      14.091  -6.850   6.016  1.00  0.69           H  
ATOM   1302 2HE  LYS A  78      13.201  -8.348   5.721  1.00  0.69           H  
ATOM   1303 1HZ  LYS A  78      15.453  -8.512   4.953  1.00  0.69           H  
ATOM   1304 2HZ  LYS A  78      14.414  -8.620   3.677  1.00  0.69           H  
ATOM   1305 3HZ  LYS A  78      15.250  -7.223   3.943  1.00  0.69           H  
ATOM   1306  N   LYS A  79      10.951  -1.694   1.943  1.00  0.70           N  
ATOM   1307  CA  LYS A  79       9.876  -1.123   1.143  1.00  0.70           C  
ATOM   1308  C   LYS A  79       8.790  -2.168   0.845  1.00  0.70           C  
ATOM   1309  O   LYS A  79       8.105  -2.636   1.758  1.00  0.70           O  
ATOM   1310  CB  LYS A  79      10.424  -0.496  -0.151  1.00  0.70           C  
ATOM   1311  CG  LYS A  79      11.409   0.652   0.072  1.00  0.70           C  
ATOM   1312  CD  LYS A  79      11.869   1.237  -1.265  1.00  0.70           C  
ATOM   1313  CE  LYS A  79      12.853   2.384  -1.084  1.00  0.70           C  
ATOM   1314  NZ  LYS A  79      13.398   2.860  -2.398  1.00  0.70           N  
ATOM   1315  H   LYS A  79      11.140  -1.257   2.842  1.00  0.70           H  
ATOM   1316  HA  LYS A  79       9.426  -0.327   1.729  1.00  0.70           H  
ATOM   1317 1HB  LYS A  79      10.920  -1.240  -0.764  1.00  0.70           H  
ATOM   1318 2HB  LYS A  79       9.596  -0.092  -0.730  1.00  0.70           H  
ATOM   1319 1HG  LYS A  79      10.934   1.429   0.667  1.00  0.70           H  
ATOM   1320 2HG  LYS A  79      12.277   0.284   0.623  1.00  0.70           H  
ATOM   1321 1HD  LYS A  79      12.343   0.455  -1.856  1.00  0.70           H  
ATOM   1322 2HD  LYS A  79      11.001   1.609  -1.821  1.00  0.70           H  
ATOM   1323 1HE  LYS A  79      12.347   3.214  -0.598  1.00  0.70           H  
ATOM   1324 2HE  LYS A  79      13.679   2.054  -0.454  1.00  0.70           H  
ATOM   1325 1HZ  LYS A  79      14.039   3.621  -2.242  1.00  0.70           H  
ATOM   1326 2HZ  LYS A  79      13.878   2.106  -2.858  1.00  0.70           H  
ATOM   1327 3HZ  LYS A  79      12.640   3.192  -3.020  1.00  0.70           H  
ATOM   1328  N   GLY A  80       8.581  -2.514  -0.425  1.00  0.70           N  
ATOM   1329  CA  GLY A  80       7.537  -3.483  -0.746  1.00  0.70           C  
ATOM   1330  C   GLY A  80       8.033  -4.913  -0.557  1.00  0.70           C  
ATOM   1331  O   GLY A  80       9.166  -5.133  -0.144  1.00  0.70           O  
ATOM   1332  H   GLY A  80       9.158  -2.132  -1.158  1.00  0.70           H  
ATOM   1333 1HA  GLY A  80       6.668  -3.305  -0.116  1.00  0.70           H  
ATOM   1334 2HA  GLY A  80       7.223  -3.343  -1.778  1.00  0.70           H  
ATOM   1335  N   ASN A  81       7.175  -5.891  -0.856  1.00  0.69           N  
ATOM   1336  CA  ASN A  81       7.506  -7.316  -0.708  1.00  0.69           C  
ATOM   1337  C   ASN A  81       8.027  -7.670   0.696  1.00  0.69           C  
ATOM   1338  O   ASN A  81       8.903  -8.521   0.854  1.00  0.69           O  
ATOM   1339  CB  ASN A  81       8.513  -7.735  -1.763  1.00  0.69           C  
ATOM   1340  CG  ASN A  81       7.967  -7.609  -3.163  1.00  0.69           C  
ATOM   1341  OD1 ASN A  81       6.785  -7.879  -3.412  1.00  0.69           O  
ATOM   1342  ND2 ASN A  81       8.806  -7.201  -4.082  1.00  0.69           N  
ATOM   1343  H   ASN A  81       6.263  -5.643  -1.204  1.00  0.69           H  
ATOM   1344  HA  ASN A  81       6.591  -7.892  -0.862  1.00  0.69           H  
ATOM   1345 1HB  ASN A  81       9.419  -7.135  -1.680  1.00  0.69           H  
ATOM   1346 2HB  ASN A  81       8.797  -8.773  -1.592  1.00  0.69           H  
ATOM   1347 1HD2 ASN A  81       8.500  -7.100  -5.030  1.00  0.69           H  
ATOM   1348 2HD2 ASN A  81       9.753  -6.994  -3.837  1.00  0.69           H  
ATOM   1349  N   HIS A  82       7.429  -7.066   1.719  1.00  0.67           N  
ATOM   1350  CA  HIS A  82       7.813  -7.284   3.111  1.00  0.67           C  
ATOM   1351  C   HIS A  82       7.164  -8.510   3.734  1.00  0.67           C  
ATOM   1352  O   HIS A  82       7.489  -8.889   4.858  1.00  0.67           O  
ATOM   1353  CB  HIS A  82       7.474  -6.042   3.939  1.00  0.67           C  
ATOM   1354  CG  HIS A  82       6.002  -5.703   4.052  1.00  0.67           C  
ATOM   1355  ND1 HIS A  82       5.133  -5.780   2.993  1.00  0.67           N  
ATOM   1356  CD2 HIS A  82       5.274  -5.220   5.088  1.00  0.67           C  
ATOM   1357  CE1 HIS A  82       3.942  -5.378   3.390  1.00  0.67           C  
ATOM   1358  NE2 HIS A  82       4.011  -5.031   4.638  1.00  0.67           N  
ATOM   1359  H   HIS A  82       6.713  -6.387   1.517  1.00  0.67           H  
ATOM   1360  HA  HIS A  82       8.893  -7.424   3.160  1.00  0.67           H  
ATOM   1361 1HB  HIS A  82       7.867  -6.175   4.947  1.00  0.67           H  
ATOM   1362 2HB  HIS A  82       7.986  -5.173   3.507  1.00  0.67           H  
ATOM   1363  HD2 HIS A  82       5.612  -5.007   6.086  1.00  0.67           H  
ATOM   1364  HE1 HIS A  82       3.050  -5.319   2.786  1.00  0.67           H  
ATOM   1365  HE2 HIS A  82       3.239  -4.665   5.187  1.00  0.67           H  
ATOM   1366  N   GLU A  83       6.282  -9.155   2.986  1.00  0.65           N  
ATOM   1367  CA  GLU A  83       5.524 -10.284   3.489  1.00  0.65           C  
ATOM   1368  C   GLU A  83       6.402 -11.338   4.167  1.00  0.65           C  
ATOM   1369  O   GLU A  83       6.051 -11.790   5.251  1.00  0.65           O  
ATOM   1370  CB  GLU A  83       4.743 -10.922   2.342  1.00  0.65           C  
ATOM   1371  CG  GLU A  83       3.811 -12.032   2.762  1.00  0.65           C  
ATOM   1372  CD  GLU A  83       3.057 -12.630   1.602  1.00  0.65           C  
ATOM   1373  OE1 GLU A  83       3.200 -12.143   0.509  1.00  0.65           O  
ATOM   1374  OE2 GLU A  83       2.356 -13.586   1.808  1.00  0.65           O  
ATOM   1375  H   GLU A  83       6.105  -8.809   2.057  1.00  0.65           H  
ATOM   1376  HA  GLU A  83       4.813  -9.912   4.226  1.00  0.65           H  
ATOM   1377 1HB  GLU A  83       4.157 -10.157   1.834  1.00  0.65           H  
ATOM   1378 2HB  GLU A  83       5.443 -11.334   1.615  1.00  0.65           H  
ATOM   1379 1HG  GLU A  83       4.374 -12.797   3.268  1.00  0.65           H  
ATOM   1380 2HG  GLU A  83       3.097 -11.628   3.473  1.00  0.65           H  
ATOM   1381  N   ASP A  84       7.547 -11.704   3.569  1.00  0.63           N  
ATOM   1382  CA  ASP A  84       8.431 -12.713   4.172  1.00  0.63           C  
ATOM   1383  C   ASP A  84       8.988 -12.302   5.538  1.00  0.63           C  
ATOM   1384  O   ASP A  84       9.299 -13.157   6.368  1.00  0.63           O  
ATOM   1385  CB  ASP A  84       9.579 -13.102   3.229  1.00  0.63           C  
ATOM   1386  CG  ASP A  84       9.154 -14.046   2.057  1.00  0.63           C  
ATOM   1387  OD1 ASP A  84       8.080 -14.647   2.115  1.00  0.63           O  
ATOM   1388  OD2 ASP A  84       9.907 -14.162   1.128  1.00  0.63           O  
ATOM   1389  H   ASP A  84       7.797 -11.281   2.685  1.00  0.63           H  
ATOM   1390  HA  ASP A  84       7.839 -13.608   4.329  1.00  0.63           H  
ATOM   1391 1HB  ASP A  84      10.012 -12.194   2.802  1.00  0.63           H  
ATOM   1392 2HB  ASP A  84      10.364 -13.593   3.804  1.00  0.63           H  
ATOM   1393  N   GLU A  85       9.160 -10.996   5.762  1.00  0.61           N  
ATOM   1394  CA  GLU A  85       9.660 -10.501   7.040  1.00  0.61           C  
ATOM   1395  C   GLU A  85       8.522 -10.636   8.043  1.00  0.61           C  
ATOM   1396  O   GLU A  85       8.717 -10.969   9.213  1.00  0.61           O  
ATOM   1397  CB  GLU A  85      10.121  -9.039   6.929  1.00  0.61           C  
ATOM   1398  CG  GLU A  85      10.790  -8.444   8.180  1.00  0.61           C  
ATOM   1399  CD  GLU A  85      12.120  -9.093   8.525  1.00  0.61           C  
ATOM   1400  OE1 GLU A  85      12.671  -9.765   7.682  1.00  0.61           O  
ATOM   1401  OE2 GLU A  85      12.583  -8.908   9.626  1.00  0.61           O  
ATOM   1402  H   GLU A  85       8.857 -10.319   5.069  1.00  0.61           H  
ATOM   1403  HA  GLU A  85      10.494 -11.121   7.367  1.00  0.61           H  
ATOM   1404 1HB  GLU A  85      10.814  -8.945   6.098  1.00  0.61           H  
ATOM   1405 2HB  GLU A  85       9.262  -8.410   6.698  1.00  0.61           H  
ATOM   1406 1HG  GLU A  85      10.964  -7.382   8.002  1.00  0.61           H  
ATOM   1407 2HG  GLU A  85      10.106  -8.535   9.026  1.00  0.61           H  
ATOM   1408  N   LEU A  86       7.313 -10.364   7.555  1.00  0.60           N  
ATOM   1409  CA  LEU A  86       6.128 -10.395   8.387  1.00  0.60           C  
ATOM   1410  C   LEU A  86       5.610 -11.789   8.699  1.00  0.60           C  
ATOM   1411  O   LEU A  86       5.057 -11.994   9.771  1.00  0.60           O  
ATOM   1412  CB  LEU A  86       5.020  -9.584   7.740  1.00  0.60           C  
ATOM   1413  CG  LEU A  86       5.006  -8.132   8.087  1.00  0.60           C  
ATOM   1414  CD1 LEU A  86       6.301  -7.519   7.677  1.00  0.60           C  
ATOM   1415  CD2 LEU A  86       3.869  -7.506   7.393  1.00  0.60           C  
ATOM   1416  H   LEU A  86       7.234 -10.093   6.575  1.00  0.60           H  
ATOM   1417  HA  LEU A  86       6.381  -9.927   9.324  1.00  0.60           H  
ATOM   1418 1HB  LEU A  86       5.097  -9.678   6.660  1.00  0.60           H  
ATOM   1419 2HB  LEU A  86       4.077  -9.994   8.062  1.00  0.60           H  
ATOM   1420  HG  LEU A  86       4.887  -8.006   9.157  1.00  0.60           H  
ATOM   1421 1HD1 LEU A  86       6.295  -6.479   7.908  1.00  0.60           H  
ATOM   1422 2HD1 LEU A  86       7.121  -8.003   8.204  1.00  0.60           H  
ATOM   1423 3HD1 LEU A  86       6.430  -7.642   6.620  1.00  0.60           H  
ATOM   1424 1HD2 LEU A  86       3.811  -6.450   7.613  1.00  0.60           H  
ATOM   1425 2HD2 LEU A  86       4.005  -7.645   6.330  1.00  0.60           H  
ATOM   1426 3HD2 LEU A  86       2.954  -7.984   7.711  1.00  0.60           H  
ATOM   1427  N   LYS A  87       5.807 -12.765   7.819  1.00  0.59           N  
ATOM   1428  CA  LYS A  87       5.337 -14.128   8.099  1.00  0.59           C  
ATOM   1429  C   LYS A  87       5.561 -14.567   9.568  1.00  0.59           C  
ATOM   1430  O   LYS A  87       4.570 -14.831  10.253  1.00  0.59           O  
ATOM   1431  CB  LYS A  87       5.929 -15.122   7.090  1.00  0.59           C  
ATOM   1432  CG  LYS A  87       5.314 -15.039   5.695  1.00  0.59           C  
ATOM   1433  CD  LYS A  87       6.022 -15.960   4.705  1.00  0.59           C  
ATOM   1434  CE  LYS A  87       5.488 -15.753   3.287  1.00  0.59           C  
ATOM   1435  NZ  LYS A  87       6.289 -16.483   2.269  1.00  0.59           N  
ATOM   1436  H   LYS A  87       6.243 -12.543   6.924  1.00  0.59           H  
ATOM   1437  HA  LYS A  87       4.262 -14.147   7.939  1.00  0.59           H  
ATOM   1438 1HB  LYS A  87       6.979 -14.909   6.922  1.00  0.59           H  
ATOM   1439 2HB  LYS A  87       5.842 -16.141   7.465  1.00  0.59           H  
ATOM   1440 1HG  LYS A  87       4.265 -15.326   5.750  1.00  0.59           H  
ATOM   1441 2HG  LYS A  87       5.361 -14.037   5.329  1.00  0.59           H  
ATOM   1442 1HD  LYS A  87       7.094 -15.760   4.708  1.00  0.59           H  
ATOM   1443 2HD  LYS A  87       5.866 -16.996   4.993  1.00  0.59           H  
ATOM   1444 1HE  LYS A  87       4.457 -16.094   3.242  1.00  0.59           H  
ATOM   1445 2HE  LYS A  87       5.524 -14.698   3.046  1.00  0.59           H  
ATOM   1446 1HZ  LYS A  87       5.909 -16.298   1.358  1.00  0.59           H  
ATOM   1447 2HZ  LYS A  87       7.261 -16.116   2.301  1.00  0.59           H  
ATOM   1448 3HZ  LYS A  87       6.287 -17.468   2.448  1.00  0.59           H  
ATOM   1449  N   PRO A  88       6.802 -14.621  10.118  1.00  0.59           N  
ATOM   1450  CA  PRO A  88       7.073 -15.004  11.495  1.00  0.59           C  
ATOM   1451  C   PRO A  88       6.496 -14.038  12.527  1.00  0.59           C  
ATOM   1452  O   PRO A  88       6.328 -14.404  13.690  1.00  0.59           O  
ATOM   1453  CB  PRO A  88       8.605 -15.020  11.558  1.00  0.59           C  
ATOM   1454  CG  PRO A  88       9.048 -14.115  10.442  1.00  0.59           C  
ATOM   1455  CD  PRO A  88       8.039 -14.333   9.347  1.00  0.59           C  
ATOM   1456  HA  PRO A  88       6.675 -16.019  11.659  1.00  0.59           H  
ATOM   1457 1HB  PRO A  88       8.937 -14.661  12.541  1.00  0.59           H  
ATOM   1458 2HB  PRO A  88       8.973 -16.051  11.450  1.00  0.59           H  
ATOM   1459 1HG  PRO A  88       9.063 -13.065  10.786  1.00  0.59           H  
ATOM   1460 2HG  PRO A  88      10.072 -14.358  10.128  1.00  0.59           H  
ATOM   1461 1HD  PRO A  88       8.002 -13.433   8.767  1.00  0.59           H  
ATOM   1462 2HD  PRO A  88       8.336 -15.198   8.747  1.00  0.59           H  
ATOM   1463  N   LEU A  89       6.189 -12.800  12.134  1.00  0.59           N  
ATOM   1464  CA  LEU A  89       5.661 -11.854  13.102  1.00  0.59           C  
ATOM   1465  C   LEU A  89       4.195 -12.141  13.216  1.00  0.59           C  
ATOM   1466  O   LEU A  89       3.606 -12.049  14.294  1.00  0.59           O  
ATOM   1467  CB  LEU A  89       5.824 -10.411  12.637  1.00  0.59           C  
ATOM   1468  CG  LEU A  89       7.235  -9.942  12.413  1.00  0.59           C  
ATOM   1469  CD1 LEU A  89       7.197  -8.532  11.864  1.00  0.59           C  
ATOM   1470  CD2 LEU A  89       8.020 -10.021  13.706  1.00  0.59           C  
ATOM   1471  H   LEU A  89       6.277 -12.507  11.170  1.00  0.59           H  
ATOM   1472  HA  LEU A  89       6.143 -12.002  14.069  1.00  0.59           H  
ATOM   1473 1HB  LEU A  89       5.287 -10.292  11.698  1.00  0.59           H  
ATOM   1474 2HB  LEU A  89       5.364  -9.754  13.374  1.00  0.59           H  
ATOM   1475  HG  LEU A  89       7.708 -10.581  11.659  1.00  0.59           H  
ATOM   1476 1HD1 LEU A  89       8.210  -8.219  11.671  1.00  0.59           H  
ATOM   1477 2HD1 LEU A  89       6.638  -8.498  10.948  1.00  0.59           H  
ATOM   1478 3HD1 LEU A  89       6.732  -7.866  12.588  1.00  0.59           H  
ATOM   1479 1HD2 LEU A  89       9.043  -9.687  13.526  1.00  0.59           H  
ATOM   1480 2HD2 LEU A  89       7.554  -9.384  14.459  1.00  0.59           H  
ATOM   1481 3HD2 LEU A  89       8.032 -11.054  14.061  1.00  0.59           H  
ATOM   1482  N   ALA A  90       3.588 -12.497  12.085  1.00  0.60           N  
ATOM   1483  CA  ALA A  90       2.190 -12.835  12.095  1.00  0.60           C  
ATOM   1484  C   ALA A  90       2.024 -14.052  12.963  1.00  0.60           C  
ATOM   1485  O   ALA A  90       1.123 -14.103  13.779  1.00  0.60           O  
ATOM   1486  CB  ALA A  90       1.675 -13.094  10.699  1.00  0.60           C  
ATOM   1487  H   ALA A  90       4.119 -12.535  11.220  1.00  0.60           H  
ATOM   1488  HA  ALA A  90       1.630 -12.014  12.539  1.00  0.60           H  
ATOM   1489 1HB  ALA A  90       0.618 -13.348  10.744  1.00  0.60           H  
ATOM   1490 2HB  ALA A  90       1.808 -12.214  10.089  1.00  0.60           H  
ATOM   1491 3HB  ALA A  90       2.225 -13.917  10.255  1.00  0.60           H  
ATOM   1492  N   GLU A  91       2.940 -15.016  12.846  1.00  0.61           N  
ATOM   1493  CA  GLU A  91       2.845 -16.214  13.670  1.00  0.61           C  
ATOM   1494  C   GLU A  91       3.042 -15.916  15.160  1.00  0.61           C  
ATOM   1495  O   GLU A  91       2.266 -16.389  16.009  1.00  0.61           O  
ATOM   1496  CB  GLU A  91       3.868 -17.246  13.187  1.00  0.61           C  
ATOM   1497  CG  GLU A  91       3.553 -17.851  11.817  1.00  0.61           C  
ATOM   1498  CD  GLU A  91       4.630 -18.775  11.305  1.00  0.61           C  
ATOM   1499  OE1 GLU A  91       5.666 -18.854  11.923  1.00  0.61           O  
ATOM   1500  OE2 GLU A  91       4.415 -19.407  10.295  1.00  0.61           O  
ATOM   1501  H   GLU A  91       3.674 -14.928  12.139  1.00  0.61           H  
ATOM   1502  HA  GLU A  91       1.857 -16.634  13.560  1.00  0.61           H  
ATOM   1503 1HB  GLU A  91       4.848 -16.778  13.130  1.00  0.61           H  
ATOM   1504 2HB  GLU A  91       3.934 -18.058  13.909  1.00  0.61           H  
ATOM   1505 1HG  GLU A  91       2.619 -18.404  11.887  1.00  0.61           H  
ATOM   1506 2HG  GLU A  91       3.411 -17.041  11.104  1.00  0.61           H  
ATOM   1507  N   GLU A  92       4.013 -15.060  15.482  1.00  0.62           N  
ATOM   1508  CA  GLU A  92       4.253 -14.723  16.875  1.00  0.62           C  
ATOM   1509  C   GLU A  92       3.042 -14.006  17.474  1.00  0.62           C  
ATOM   1510  O   GLU A  92       2.557 -14.367  18.547  1.00  0.62           O  
ATOM   1511  CB  GLU A  92       5.503 -13.843  17.013  1.00  0.62           C  
ATOM   1512  CG  GLU A  92       5.896 -13.544  18.470  1.00  0.62           C  
ATOM   1513  CD  GLU A  92       7.141 -12.665  18.629  1.00  0.62           C  
ATOM   1514  OE1 GLU A  92       7.634 -12.167  17.646  1.00  0.62           O  
ATOM   1515  OE2 GLU A  92       7.616 -12.540  19.736  1.00  0.62           O  
ATOM   1516  H   GLU A  92       4.637 -14.689  14.763  1.00  0.62           H  
ATOM   1517  HA  GLU A  92       4.419 -15.646  17.427  1.00  0.62           H  
ATOM   1518 1HB  GLU A  92       6.346 -14.328  16.521  1.00  0.62           H  
ATOM   1519 2HB  GLU A  92       5.333 -12.891  16.504  1.00  0.62           H  
ATOM   1520 1HG  GLU A  92       5.059 -13.044  18.926  1.00  0.62           H  
ATOM   1521 2HG  GLU A  92       6.047 -14.484  18.994  1.00  0.62           H  
ATOM   1522  N   HIS A  93       2.521 -13.008  16.767  1.00  0.64           N  
ATOM   1523  CA  HIS A  93       1.407 -12.239  17.289  1.00  0.64           C  
ATOM   1524  C   HIS A  93       0.086 -12.988  17.231  1.00  0.64           C  
ATOM   1525  O   HIS A  93      -0.732 -12.886  18.140  1.00  0.64           O  
ATOM   1526  CB  HIS A  93       1.254 -10.932  16.515  1.00  0.64           C  
ATOM   1527  CG  HIS A  93       2.340  -9.944  16.762  1.00  0.64           C  
ATOM   1528  ND1 HIS A  93       3.551 -10.020  16.131  1.00  0.64           N  
ATOM   1529  CD2 HIS A  93       2.401  -8.860  17.572  1.00  0.64           C  
ATOM   1530  CE1 HIS A  93       4.321  -9.025  16.529  1.00  0.64           C  
ATOM   1531  NE2 HIS A  93       3.646  -8.299  17.409  1.00  0.64           N  
ATOM   1532  H   HIS A  93       2.928 -12.752  15.867  1.00  0.64           H  
ATOM   1533  HA  HIS A  93       1.604 -11.988  18.326  1.00  0.64           H  
ATOM   1534 1HB  HIS A  93       1.233 -11.153  15.443  1.00  0.64           H  
ATOM   1535 2HB  HIS A  93       0.299 -10.469  16.772  1.00  0.64           H  
ATOM   1536  HD1 HIS A  93       3.813 -10.738  15.459  1.00  0.64           H  
ATOM   1537  HD2 HIS A  93       1.687  -8.411  18.263  1.00  0.64           H  
ATOM   1538  HE1 HIS A  93       5.331  -8.918  16.132  1.00  0.64           H  
ATOM   1539  N   ALA A  94      -0.156 -13.723  16.156  1.00  0.66           N  
ATOM   1540  CA  ALA A  94      -1.435 -14.388  15.960  1.00  0.66           C  
ATOM   1541  C   ALA A  94      -1.596 -15.691  16.707  1.00  0.66           C  
ATOM   1542  O   ALA A  94      -2.691 -16.001  17.175  1.00  0.66           O  
ATOM   1543  CB  ALA A  94      -1.620 -14.695  14.497  1.00  0.66           C  
ATOM   1544  H   ALA A  94       0.540 -13.809  15.424  1.00  0.66           H  
ATOM   1545  HA  ALA A  94      -2.216 -13.705  16.296  1.00  0.66           H  
ATOM   1546 1HB  ALA A  94      -2.552 -15.154  14.338  1.00  0.66           H  
ATOM   1547 2HB  ALA A  94      -1.555 -13.779  13.916  1.00  0.66           H  
ATOM   1548 3HB  ALA A  94      -0.848 -15.381  14.178  1.00  0.66           H  
ATOM   1549  N   LYS A  95      -0.535 -16.491  16.791  1.00  0.68           N  
ATOM   1550  CA  LYS A  95      -0.696 -17.809  17.369  1.00  0.68           C  
ATOM   1551  C   LYS A  95      -0.048 -17.935  18.744  1.00  0.68           C  
ATOM   1552  O   LYS A  95      -0.648 -18.487  19.678  1.00  0.68           O  
ATOM   1553  CB  LYS A  95      -0.096 -18.827  16.399  1.00  0.68           C  
ATOM   1554  CG  LYS A  95      -0.725 -18.757  15.003  1.00  0.68           C  
ATOM   1555  CD  LYS A  95      -2.227 -19.022  15.003  1.00  0.68           C  
ATOM   1556  CE  LYS A  95      -2.554 -20.496  15.073  1.00  0.68           C  
ATOM   1557  NZ  LYS A  95      -3.992 -20.728  14.806  1.00  0.68           N  
ATOM   1558  H   LYS A  95       0.375 -16.221  16.423  1.00  0.68           H  
ATOM   1559  HA  LYS A  95      -1.759 -18.013  17.481  1.00  0.68           H  
ATOM   1560 1HB  LYS A  95       0.975 -18.645  16.296  1.00  0.68           H  
ATOM   1561 2HB  LYS A  95      -0.227 -19.833  16.792  1.00  0.68           H  
ATOM   1562 1HG  LYS A  95      -0.543 -17.770  14.587  1.00  0.68           H  
ATOM   1563 2HG  LYS A  95      -0.244 -19.488  14.356  1.00  0.68           H  
ATOM   1564 1HD  LYS A  95      -2.671 -18.535  15.873  1.00  0.68           H  
ATOM   1565 2HD  LYS A  95      -2.691 -18.598  14.124  1.00  0.68           H  
ATOM   1566 1HE  LYS A  95      -1.966 -21.029  14.329  1.00  0.68           H  
ATOM   1567 2HE  LYS A  95      -2.309 -20.878  16.063  1.00  0.68           H  
ATOM   1568 1HZ  LYS A  95      -4.201 -21.711  14.842  1.00  0.68           H  
ATOM   1569 2HZ  LYS A  95      -4.551 -20.236  15.485  1.00  0.68           H  
ATOM   1570 3HZ  LYS A  95      -4.201 -20.356  13.855  1.00  0.68           H  
ATOM   1571  N   LYS A  96       1.167 -17.403  18.892  1.00  0.69           N  
ATOM   1572  CA  LYS A  96       1.868 -17.543  20.173  1.00  0.69           C  
ATOM   1573  C   LYS A  96       1.356 -16.571  21.229  1.00  0.69           C  
ATOM   1574  O   LYS A  96       1.049 -16.966  22.355  1.00  0.69           O  
ATOM   1575  CB  LYS A  96       3.375 -17.344  20.003  1.00  0.69           C  
ATOM   1576  CG  LYS A  96       4.176 -17.500  21.287  1.00  0.69           C  
ATOM   1577  CD  LYS A  96       5.672 -17.371  21.034  1.00  0.69           C  
ATOM   1578  CE  LYS A  96       6.467 -17.517  22.325  1.00  0.69           C  
ATOM   1579  NZ  LYS A  96       7.933 -17.397  22.090  1.00  0.69           N  
ATOM   1580  H   LYS A  96       1.616 -16.939  18.097  1.00  0.69           H  
ATOM   1581  HA  LYS A  96       1.699 -18.553  20.544  1.00  0.69           H  
ATOM   1582 1HB  LYS A  96       3.758 -18.047  19.266  1.00  0.69           H  
ATOM   1583 2HB  LYS A  96       3.568 -16.347  19.631  1.00  0.69           H  
ATOM   1584 1HG  LYS A  96       3.870 -16.725  21.992  1.00  0.69           H  
ATOM   1585 2HG  LYS A  96       3.968 -18.472  21.731  1.00  0.69           H  
ATOM   1586 1HD  LYS A  96       5.993 -18.135  20.325  1.00  0.69           H  
ATOM   1587 2HD  LYS A  96       5.878 -16.389  20.604  1.00  0.69           H  
ATOM   1588 1HE  LYS A  96       6.156 -16.740  23.023  1.00  0.69           H  
ATOM   1589 2HE  LYS A  96       6.259 -18.492  22.764  1.00  0.69           H  
ATOM   1590 1HZ  LYS A  96       8.425 -17.499  22.967  1.00  0.69           H  
ATOM   1591 2HZ  LYS A  96       8.232 -18.121  21.451  1.00  0.69           H  
ATOM   1592 3HZ  LYS A  96       8.138 -16.490  21.692  1.00  0.69           H  
ATOM   1593  N   LEU A  97       1.249 -15.305  20.859  1.00  0.70           N  
ATOM   1594  CA  LEU A  97       0.834 -14.269  21.784  1.00  0.70           C  
ATOM   1595  C   LEU A  97      -0.663 -13.959  21.680  1.00  0.70           C  
ATOM   1596  O   LEU A  97      -1.272 -13.471  22.631  1.00  0.70           O  
ATOM   1597  CB  LEU A  97       1.652 -13.021  21.496  1.00  0.70           C  
ATOM   1598  CG  LEU A  97       3.160 -13.211  21.597  1.00  0.70           C  
ATOM   1599  CD1 LEU A  97       3.852 -11.921  21.220  1.00  0.70           C  
ATOM   1600  CD2 LEU A  97       3.517 -13.657  22.992  1.00  0.70           C  
ATOM   1601  H   LEU A  97       1.536 -15.038  19.921  1.00  0.70           H  
ATOM   1602  HA  LEU A  97       1.045 -14.607  22.796  1.00  0.70           H  
ATOM   1603 1HB  LEU A  97       1.411 -12.664  20.505  1.00  0.70           H  
ATOM   1604 2HB  LEU A  97       1.380 -12.271  22.223  1.00  0.70           H  
ATOM   1605  HG  LEU A  97       3.475 -13.975  20.888  1.00  0.70           H  
ATOM   1606 1HD1 LEU A  97       4.935 -12.061  21.270  1.00  0.70           H  
ATOM   1607 2HD1 LEU A  97       3.571 -11.641  20.203  1.00  0.70           H  
ATOM   1608 3HD1 LEU A  97       3.562 -11.137  21.907  1.00  0.70           H  
ATOM   1609 1HD2 LEU A  97       4.595 -13.805  23.058  1.00  0.70           H  
ATOM   1610 2HD2 LEU A  97       3.207 -12.895  23.710  1.00  0.70           H  
ATOM   1611 3HD2 LEU A  97       3.006 -14.595  23.215  1.00  0.70           H  
ATOM   1612  N   LYS A  98      -1.244 -14.222  20.508  1.00  0.71           N  
ATOM   1613  CA  LYS A  98      -2.655 -13.945  20.198  1.00  0.71           C  
ATOM   1614  C   LYS A  98      -3.052 -12.478  20.418  1.00  0.71           C  
ATOM   1615  O   LYS A  98      -4.153 -12.184  20.901  1.00  0.71           O  
ATOM   1616  CB  LYS A  98      -3.553 -14.889  21.011  1.00  0.71           C  
ATOM   1617  CG  LYS A  98      -3.329 -16.376  20.671  1.00  0.71           C  
ATOM   1618  CD  LYS A  98      -4.250 -17.283  21.466  1.00  0.71           C  
ATOM   1619  CE  LYS A  98      -4.219 -18.749  20.967  1.00  0.71           C  
ATOM   1620  NZ  LYS A  98      -2.883 -19.419  21.150  1.00  0.71           N  
ATOM   1621  H   LYS A  98      -0.675 -14.624  19.775  1.00  0.71           H  
ATOM   1622  HA  LYS A  98      -2.811 -14.166  19.140  1.00  0.71           H  
ATOM   1623 1HB  LYS A  98      -3.373 -14.755  22.074  1.00  0.71           H  
ATOM   1624 2HB  LYS A  98      -4.595 -14.652  20.824  1.00  0.71           H  
ATOM   1625 1HG  LYS A  98      -3.498 -16.535  19.604  1.00  0.71           H  
ATOM   1626 2HG  LYS A  98      -2.292 -16.645  20.891  1.00  0.71           H  
ATOM   1627 1HD  LYS A  98      -3.947 -17.264  22.514  1.00  0.71           H  
ATOM   1628 2HD  LYS A  98      -5.270 -16.909  21.395  1.00  0.71           H  
ATOM   1629 1HE  LYS A  98      -4.965 -19.308  21.529  1.00  0.71           H  
ATOM   1630 2HE  LYS A  98      -4.482 -18.773  19.910  1.00  0.71           H  
ATOM   1631 1HZ  LYS A  98      -2.944 -20.369  20.825  1.00  0.71           H  
ATOM   1632 2HZ  LYS A  98      -2.137 -18.936  20.604  1.00  0.71           H  
ATOM   1633 3HZ  LYS A  98      -2.631 -19.417  22.125  1.00  0.71           H  
ATOM   1634  N   ILE A  99      -2.167 -11.568  20.009  1.00  0.71           N  
ATOM   1635  CA  ILE A  99      -2.349 -10.124  20.127  1.00  0.71           C  
ATOM   1636  C   ILE A  99      -3.174  -9.522  18.982  1.00  0.71           C  
ATOM   1637  O   ILE A  99      -2.791  -9.669  17.821  1.00  0.71           O  
ATOM   1638  CB  ILE A  99      -0.993  -9.421  20.171  1.00  0.71           C  
ATOM   1639  CG1 ILE A  99      -0.266  -9.866  21.386  1.00  0.71           C  
ATOM   1640  CG2 ILE A  99      -1.169  -7.926  20.165  1.00  0.71           C  
ATOM   1641  CD1 ILE A  99       1.166  -9.443  21.425  1.00  0.71           C  
ATOM   1642  H   ILE A  99      -1.324 -11.929  19.573  1.00  0.71           H  
ATOM   1643  HA  ILE A  99      -2.801  -9.943  21.088  1.00  0.71           H  
ATOM   1644  HB  ILE A  99      -0.402  -9.724  19.304  1.00  0.71           H  
ATOM   1645 1HG1 ILE A  99      -0.774  -9.456  22.245  1.00  0.71           H  
ATOM   1646 2HG1 ILE A  99      -0.328 -10.942  21.444  1.00  0.71           H  
ATOM   1647 1HG2 ILE A  99      -0.197  -7.440  20.196  1.00  0.71           H  
ATOM   1648 2HG2 ILE A  99      -1.695  -7.625  19.260  1.00  0.71           H  
ATOM   1649 3HG2 ILE A  99      -1.745  -7.640  21.029  1.00  0.71           H  
ATOM   1650 1HD1 ILE A  99       1.621  -9.797  22.351  1.00  0.71           H  
ATOM   1651 2HD1 ILE A  99       1.692  -9.867  20.569  1.00  0.71           H  
ATOM   1652 3HD1 ILE A  99       1.228  -8.358  21.386  1.00  0.71           H  
ATOM   1653  N   PRO A 100      -4.291  -8.822  19.269  1.00  0.71           N  
ATOM   1654  CA  PRO A 100      -5.166  -8.196  18.298  1.00  0.71           C  
ATOM   1655  C   PRO A 100      -4.432  -7.220  17.394  1.00  0.71           C  
ATOM   1656  O   PRO A 100      -3.564  -6.455  17.829  1.00  0.71           O  
ATOM   1657  CB  PRO A 100      -6.188  -7.469  19.189  1.00  0.71           C  
ATOM   1658  CG  PRO A 100      -6.209  -8.253  20.464  1.00  0.71           C  
ATOM   1659  CD  PRO A 100      -4.791  -8.716  20.664  1.00  0.71           C  
ATOM   1660  HA  PRO A 100      -5.656  -8.977  17.702  1.00  0.71           H  
ATOM   1661 1HB  PRO A 100      -5.868  -6.435  19.341  1.00  0.71           H  
ATOM   1662 2HB  PRO A 100      -7.164  -7.422  18.704  1.00  0.71           H  
ATOM   1663 1HG  PRO A 100      -6.577  -7.630  21.293  1.00  0.71           H  
ATOM   1664 2HG  PRO A 100      -6.906  -9.098  20.369  1.00  0.71           H  
ATOM   1665 1HD  PRO A 100      -4.210  -7.999  21.244  1.00  0.71           H  
ATOM   1666 2HD  PRO A 100      -4.871  -9.701  21.146  1.00  0.71           H  
ATOM   1667  N   LEU A 101      -4.849  -7.174  16.138  1.00  0.70           N  
ATOM   1668  CA  LEU A 101      -4.251  -6.276  15.158  1.00  0.70           C  
ATOM   1669  C   LEU A 101      -4.506  -4.839  15.583  1.00  0.70           C  
ATOM   1670  O   LEU A 101      -3.752  -3.926  15.259  1.00  0.70           O  
ATOM   1671  CB  LEU A 101      -4.820  -6.574  13.783  1.00  0.70           C  
ATOM   1672  CG  LEU A 101      -4.083  -7.697  13.019  1.00  0.70           C  
ATOM   1673  CD1 LEU A 101      -2.648  -7.256  12.673  1.00  0.70           C  
ATOM   1674  CD2 LEU A 101      -4.069  -8.963  13.889  1.00  0.70           C  
ATOM   1675  H   LEU A 101      -5.606  -7.788  15.845  1.00  0.70           H  
ATOM   1676  HA  LEU A 101      -3.178  -6.451  15.132  1.00  0.70           H  
ATOM   1677 1HB  LEU A 101      -5.865  -6.871  13.893  1.00  0.70           H  
ATOM   1678 2HB  LEU A 101      -4.777  -5.669  13.177  1.00  0.70           H  
ATOM   1679  HG  LEU A 101      -4.602  -7.904  12.108  1.00  0.70           H  
ATOM   1680 1HD1 LEU A 101      -2.143  -8.056  12.134  1.00  0.70           H  
ATOM   1681 2HD1 LEU A 101      -2.679  -6.370  12.046  1.00  0.70           H  
ATOM   1682 3HD1 LEU A 101      -2.100  -7.037  13.590  1.00  0.70           H  
ATOM   1683 1HD2 LEU A 101      -3.566  -9.766  13.355  1.00  0.70           H  
ATOM   1684 2HD2 LEU A 101      -3.540  -8.765  14.825  1.00  0.70           H  
ATOM   1685 3HD2 LEU A 101      -5.096  -9.264  14.113  1.00  0.70           H  
ATOM   1686  N   GLU A 102      -5.551  -4.672  16.375  1.00  0.69           N  
ATOM   1687  CA  GLU A 102      -5.969  -3.410  16.940  1.00  0.69           C  
ATOM   1688  C   GLU A 102      -4.851  -2.846  17.819  1.00  0.69           C  
ATOM   1689  O   GLU A 102      -4.681  -1.631  17.916  1.00  0.69           O  
ATOM   1690  CB  GLU A 102      -7.226  -3.660  17.765  1.00  0.69           C  
ATOM   1691  CG  GLU A 102      -8.426  -4.081  16.914  1.00  0.69           C  
ATOM   1692  CD  GLU A 102      -9.617  -4.536  17.720  1.00  0.69           C  
ATOM   1693  OE1 GLU A 102      -9.490  -4.669  18.911  1.00  0.69           O  
ATOM   1694  OE2 GLU A 102     -10.648  -4.773  17.135  1.00  0.69           O  
ATOM   1695  H   GLU A 102      -6.099  -5.492  16.586  1.00  0.69           H  
ATOM   1696  HA  GLU A 102      -6.180  -2.707  16.133  1.00  0.69           H  
ATOM   1697 1HB  GLU A 102      -7.034  -4.443  18.496  1.00  0.69           H  
ATOM   1698 2HB  GLU A 102      -7.491  -2.756  18.313  1.00  0.69           H  
ATOM   1699 1HG  GLU A 102      -8.725  -3.239  16.290  1.00  0.69           H  
ATOM   1700 2HG  GLU A 102      -8.112  -4.892  16.255  1.00  0.69           H  
ATOM   1701  N   TYR A 103      -4.085  -3.728  18.478  1.00  0.69           N  
ATOM   1702  CA  TYR A 103      -3.012  -3.283  19.351  1.00  0.69           C  
ATOM   1703  C   TYR A 103      -1.874  -2.800  18.489  1.00  0.69           C  
ATOM   1704  O   TYR A 103      -1.173  -1.857  18.847  1.00  0.69           O  
ATOM   1705  CB  TYR A 103      -2.528  -4.398  20.265  1.00  0.69           C  
ATOM   1706  CG  TYR A 103      -3.528  -4.799  21.302  1.00  0.69           C  
ATOM   1707  CD1 TYR A 103      -4.854  -4.421  21.195  1.00  0.69           C  
ATOM   1708  CD2 TYR A 103      -3.113  -5.528  22.367  1.00  0.69           C  
ATOM   1709  CE1 TYR A 103      -5.754  -4.796  22.162  1.00  0.69           C  
ATOM   1710  CE2 TYR A 103      -4.004  -5.909  23.348  1.00  0.69           C  
ATOM   1711  CZ  TYR A 103      -5.322  -5.547  23.245  1.00  0.69           C  
ATOM   1712  OH  TYR A 103      -6.217  -5.924  24.217  1.00  0.69           O  
ATOM   1713  H   TYR A 103      -4.213  -4.727  18.345  1.00  0.69           H  
ATOM   1714  HA  TYR A 103      -3.366  -2.451  19.954  1.00  0.69           H  
ATOM   1715 1HB  TYR A 103      -2.284  -5.269  19.669  1.00  0.69           H  
ATOM   1716 2HB  TYR A 103      -1.617  -4.083  20.774  1.00  0.69           H  
ATOM   1717  HD1 TYR A 103      -5.191  -3.835  20.355  1.00  0.69           H  
ATOM   1718  HD2 TYR A 103      -2.071  -5.795  22.426  1.00  0.69           H  
ATOM   1719  HE1 TYR A 103      -6.801  -4.503  22.077  1.00  0.69           H  
ATOM   1720  HE2 TYR A 103      -3.669  -6.493  24.203  1.00  0.69           H  
ATOM   1721  HH  TYR A 103      -7.089  -5.585  23.997  1.00  0.69           H  
ATOM   1722  N   LEU A 104      -1.731  -3.406  17.309  1.00  0.67           N  
ATOM   1723  CA  LEU A 104      -0.640  -3.015  16.421  1.00  0.67           C  
ATOM   1724  C   LEU A 104      -0.966  -1.623  15.874  1.00  0.67           C  
ATOM   1725  O   LEU A 104      -0.074  -0.784  15.709  1.00  0.67           O  
ATOM   1726  CB  LEU A 104      -0.480  -4.025  15.281  1.00  0.67           C  
ATOM   1727  CG  LEU A 104       0.343  -5.284  15.599  1.00  0.67           C  
ATOM   1728  CD1 LEU A 104       1.789  -4.916  15.867  1.00  0.67           C  
ATOM   1729  CD2 LEU A 104      -0.285  -5.991  16.805  1.00  0.67           C  
ATOM   1730  H   LEU A 104      -2.357  -4.187  17.081  1.00  0.67           H  
ATOM   1731  HA  LEU A 104       0.284  -2.965  16.987  1.00  0.67           H  
ATOM   1732 1HB  LEU A 104      -1.445  -4.345  14.939  1.00  0.67           H  
ATOM   1733 2HB  LEU A 104       0.015  -3.523  14.461  1.00  0.67           H  
ATOM   1734  HG  LEU A 104       0.316  -5.946  14.761  1.00  0.67           H  
ATOM   1735 1HD1 LEU A 104       2.361  -5.822  16.083  1.00  0.67           H  
ATOM   1736 2HD1 LEU A 104       2.203  -4.431  14.995  1.00  0.67           H  
ATOM   1737 3HD1 LEU A 104       1.844  -4.247  16.709  1.00  0.67           H  
ATOM   1738 1HD2 LEU A 104       0.273  -6.892  17.027  1.00  0.67           H  
ATOM   1739 2HD2 LEU A 104      -0.265  -5.333  17.671  1.00  0.67           H  
ATOM   1740 3HD2 LEU A 104      -1.314  -6.255  16.581  1.00  0.67           H  
ATOM   1741  N   VAL A 105      -2.264  -1.352  15.679  1.00  0.66           N  
ATOM   1742  CA  VAL A 105      -2.708  -0.026  15.255  1.00  0.66           C  
ATOM   1743  C   VAL A 105      -2.369   0.983  16.343  1.00  0.66           C  
ATOM   1744  O   VAL A 105      -1.820   2.048  16.061  1.00  0.66           O  
ATOM   1745  CB  VAL A 105      -4.221   0.012  14.992  1.00  0.66           C  
ATOM   1746  CG1 VAL A 105      -4.648   1.440  14.752  1.00  0.66           C  
ATOM   1747  CG2 VAL A 105      -4.566  -0.862  13.802  1.00  0.66           C  
ATOM   1748  H   VAL A 105      -2.940  -2.109  15.795  1.00  0.66           H  
ATOM   1749  HA  VAL A 105      -2.185   0.262  14.352  1.00  0.66           H  
ATOM   1750  HB  VAL A 105      -4.744  -0.343  15.865  1.00  0.66           H  
ATOM   1751 1HG1 VAL A 105      -5.723   1.472  14.583  1.00  0.66           H  
ATOM   1752 2HG1 VAL A 105      -4.399   2.047  15.625  1.00  0.66           H  
ATOM   1753 3HG1 VAL A 105      -4.129   1.830  13.875  1.00  0.66           H  
ATOM   1754 1HG2 VAL A 105      -5.640  -0.835  13.632  1.00  0.66           H  
ATOM   1755 2HG2 VAL A 105      -4.053  -0.490  12.920  1.00  0.66           H  
ATOM   1756 3HG2 VAL A 105      -4.258  -1.881  14.000  1.00  0.66           H  
ATOM   1757  N   VAL A 106      -2.651   0.626  17.592  1.00  0.64           N  
ATOM   1758  CA  VAL A 106      -2.325   1.499  18.707  1.00  0.64           C  
ATOM   1759  C   VAL A 106      -0.815   1.749  18.818  1.00  0.64           C  
ATOM   1760  O   VAL A 106      -0.393   2.880  19.079  1.00  0.64           O  
ATOM   1761  CB  VAL A 106      -2.862   0.939  20.016  1.00  0.64           C  
ATOM   1762  CG1 VAL A 106      -2.332   1.715  21.081  1.00  0.64           C  
ATOM   1763  CG2 VAL A 106      -4.369   1.015  20.038  1.00  0.64           C  
ATOM   1764  H   VAL A 106      -3.134  -0.258  17.764  1.00  0.64           H  
ATOM   1765  HA  VAL A 106      -2.816   2.456  18.537  1.00  0.64           H  
ATOM   1766  HB  VAL A 106      -2.537  -0.085  20.133  1.00  0.64           H  
ATOM   1767 1HG1 VAL A 106      -2.694   1.327  22.018  1.00  0.64           H  
ATOM   1768 2HG1 VAL A 106      -1.280   1.651  21.039  1.00  0.64           H  
ATOM   1769 3HG1 VAL A 106      -2.643   2.742  20.947  1.00  0.64           H  
ATOM   1770 1HG2 VAL A 106      -4.743   0.626  20.982  1.00  0.64           H  
ATOM   1771 2HG2 VAL A 106      -4.677   2.054  19.927  1.00  0.64           H  
ATOM   1772 3HG2 VAL A 106      -4.773   0.430  19.220  1.00  0.64           H  
ATOM   1773  N   ILE A 107       0.000   0.708  18.613  1.00  0.62           N  
ATOM   1774  CA  ILE A 107       1.451   0.877  18.656  1.00  0.62           C  
ATOM   1775  C   ILE A 107       1.872   1.863  17.581  1.00  0.62           C  
ATOM   1776  O   ILE A 107       2.683   2.760  17.841  1.00  0.62           O  
ATOM   1777  CB  ILE A 107       2.196  -0.458  18.462  1.00  0.62           C  
ATOM   1778  CG1 ILE A 107       1.971  -1.361  19.694  1.00  0.62           C  
ATOM   1779  CG2 ILE A 107       3.702  -0.177  18.263  1.00  0.62           C  
ATOM   1780  CD1 ILE A 107       2.379  -2.796  19.512  1.00  0.62           C  
ATOM   1781  H   ILE A 107      -0.399  -0.213  18.444  1.00  0.62           H  
ATOM   1782  HA  ILE A 107       1.735   1.280  19.607  1.00  0.62           H  
ATOM   1783  HB  ILE A 107       1.800  -0.975  17.591  1.00  0.62           H  
ATOM   1784 1HG1 ILE A 107       2.551  -0.982  20.494  1.00  0.62           H  
ATOM   1785 2HG1 ILE A 107       0.923  -1.322  19.976  1.00  0.62           H  
ATOM   1786 1HG2 ILE A 107       4.232  -1.118  18.123  1.00  0.62           H  
ATOM   1787 2HG2 ILE A 107       3.840   0.451  17.382  1.00  0.62           H  
ATOM   1788 3HG2 ILE A 107       4.098   0.337  19.139  1.00  0.62           H  
ATOM   1789 1HD1 ILE A 107       2.197  -3.342  20.437  1.00  0.62           H  
ATOM   1790 2HD1 ILE A 107       1.794  -3.234  18.723  1.00  0.62           H  
ATOM   1791 3HD1 ILE A 107       3.436  -2.849  19.259  1.00  0.62           H  
ATOM   1792  N   ALA A 108       1.315   1.721  16.379  1.00  0.61           N  
ATOM   1793  CA  ALA A 108       1.613   2.640  15.294  1.00  0.61           C  
ATOM   1794  C   ALA A 108       1.245   4.077  15.663  1.00  0.61           C  
ATOM   1795  O   ALA A 108       2.013   5.004  15.387  1.00  0.61           O  
ATOM   1796  CB  ALA A 108       0.845   2.220  14.064  1.00  0.61           C  
ATOM   1797  H   ALA A 108       0.672   0.945  16.211  1.00  0.61           H  
ATOM   1798  HA  ALA A 108       2.683   2.601  15.093  1.00  0.61           H  
ATOM   1799 1HB  ALA A 108       1.055   2.876  13.246  1.00  0.61           H  
ATOM   1800 2HB  ALA A 108       1.128   1.205  13.800  1.00  0.61           H  
ATOM   1801 3HB  ALA A 108      -0.215   2.252  14.264  1.00  0.61           H  
ATOM   1802  N   GLU A 109       0.105   4.271  16.336  1.00  0.60           N  
ATOM   1803  CA  GLU A 109      -0.272   5.624  16.729  1.00  0.60           C  
ATOM   1804  C   GLU A 109       0.706   6.182  17.753  1.00  0.60           C  
ATOM   1805  O   GLU A 109       1.116   7.341  17.662  1.00  0.60           O  
ATOM   1806  CB  GLU A 109      -1.694   5.639  17.308  1.00  0.60           C  
ATOM   1807  CG  GLU A 109      -2.813   5.412  16.284  1.00  0.60           C  
ATOM   1808  CD  GLU A 109      -2.984   6.573  15.326  1.00  0.60           C  
ATOM   1809  OE1 GLU A 109      -3.143   7.672  15.789  1.00  0.60           O  
ATOM   1810  OE2 GLU A 109      -2.960   6.365  14.127  1.00  0.60           O  
ATOM   1811  H   GLU A 109      -0.511   3.480  16.534  1.00  0.60           H  
ATOM   1812  HA  GLU A 109      -0.244   6.261  15.847  1.00  0.60           H  
ATOM   1813 1HB  GLU A 109      -1.782   4.862  18.067  1.00  0.60           H  
ATOM   1814 2HB  GLU A 109      -1.874   6.595  17.800  1.00  0.60           H  
ATOM   1815 1HG  GLU A 109      -2.581   4.516  15.711  1.00  0.60           H  
ATOM   1816 2HG  GLU A 109      -3.748   5.236  16.815  1.00  0.60           H  
ATOM   1817  N   ALA A 110       1.131   5.346  18.704  1.00  0.59           N  
ATOM   1818  CA  ALA A 110       2.086   5.801  19.703  1.00  0.59           C  
ATOM   1819  C   ALA A 110       3.397   6.179  19.041  1.00  0.59           C  
ATOM   1820  O   ALA A 110       3.993   7.203  19.370  1.00  0.59           O  
ATOM   1821  CB  ALA A 110       2.307   4.735  20.740  1.00  0.59           C  
ATOM   1822  H   ALA A 110       0.757   4.396  18.742  1.00  0.59           H  
ATOM   1823  HA  ALA A 110       1.681   6.690  20.185  1.00  0.59           H  
ATOM   1824 1HB  ALA A 110       3.009   5.087  21.496  1.00  0.59           H  
ATOM   1825 2HB  ALA A 110       1.355   4.513  21.203  1.00  0.59           H  
ATOM   1826 3HB  ALA A 110       2.702   3.840  20.263  1.00  0.59           H  
ATOM   1827  N   LEU A 111       3.815   5.390  18.055  1.00  0.58           N  
ATOM   1828  CA  LEU A 111       5.050   5.650  17.337  1.00  0.58           C  
ATOM   1829  C   LEU A 111       4.967   7.031  16.711  1.00  0.58           C  
ATOM   1830  O   LEU A 111       5.863   7.862  16.887  1.00  0.58           O  
ATOM   1831  CB  LEU A 111       5.297   4.551  16.297  1.00  0.58           C  
ATOM   1832  CG  LEU A 111       6.646   4.547  15.606  1.00  0.58           C  
ATOM   1833  CD1 LEU A 111       6.968   3.145  15.171  1.00  0.58           C  
ATOM   1834  CD2 LEU A 111       6.616   5.470  14.432  1.00  0.58           C  
ATOM   1835  H   LEU A 111       3.278   4.554  17.822  1.00  0.58           H  
ATOM   1836  HA  LEU A 111       5.872   5.652  18.039  1.00  0.58           H  
ATOM   1837 1HB  LEU A 111       5.163   3.584  16.785  1.00  0.58           H  
ATOM   1838 2HB  LEU A 111       4.538   4.640  15.520  1.00  0.58           H  
ATOM   1839  HG  LEU A 111       7.401   4.862  16.297  1.00  0.58           H  
ATOM   1840 1HD1 LEU A 111       7.936   3.132  14.693  1.00  0.58           H  
ATOM   1841 2HD1 LEU A 111       6.987   2.491  16.045  1.00  0.58           H  
ATOM   1842 3HD1 LEU A 111       6.206   2.799  14.474  1.00  0.58           H  
ATOM   1843 1HD2 LEU A 111       7.589   5.463  13.939  1.00  0.58           H  
ATOM   1844 2HD2 LEU A 111       5.859   5.147  13.741  1.00  0.58           H  
ATOM   1845 3HD2 LEU A 111       6.383   6.466  14.784  1.00  0.58           H  
ATOM   1846  N   LEU A 112       3.869   7.295  15.997  1.00  0.58           N  
ATOM   1847  CA  LEU A 112       3.710   8.586  15.350  1.00  0.58           C  
ATOM   1848  C   LEU A 112       3.685   9.718  16.374  1.00  0.58           C  
ATOM   1849  O   LEU A 112       4.296  10.765  16.153  1.00  0.58           O  
ATOM   1850  CB  LEU A 112       2.416   8.600  14.536  1.00  0.58           C  
ATOM   1851  CG  LEU A 112       2.414   7.677  13.308  1.00  0.58           C  
ATOM   1852  CD1 LEU A 112       1.020   7.615  12.689  1.00  0.58           C  
ATOM   1853  CD2 LEU A 112       3.405   8.180  12.312  1.00  0.58           C  
ATOM   1854  H   LEU A 112       3.149   6.576  15.890  1.00  0.58           H  
ATOM   1855  HA  LEU A 112       4.550   8.741  14.681  1.00  0.58           H  
ATOM   1856 1HB  LEU A 112       1.598   8.282  15.189  1.00  0.58           H  
ATOM   1857 2HB  LEU A 112       2.218   9.616  14.204  1.00  0.58           H  
ATOM   1858  HG  LEU A 112       2.690   6.671  13.616  1.00  0.58           H  
ATOM   1859 1HD1 LEU A 112       1.037   6.948  11.829  1.00  0.58           H  
ATOM   1860 2HD1 LEU A 112       0.310   7.234  13.431  1.00  0.58           H  
ATOM   1861 3HD1 LEU A 112       0.716   8.609  12.371  1.00  0.58           H  
ATOM   1862 1HD2 LEU A 112       3.387   7.511  11.470  1.00  0.58           H  
ATOM   1863 2HD2 LEU A 112       3.135   9.186  11.989  1.00  0.58           H  
ATOM   1864 3HD2 LEU A 112       4.394   8.191  12.759  1.00  0.58           H  
ATOM   1865  N   ASP A 113       3.017   9.524  17.517  1.00  0.57           N  
ATOM   1866  CA  ASP A 113       3.002  10.597  18.505  1.00  0.57           C  
ATOM   1867  C   ASP A 113       4.381  10.875  19.071  1.00  0.57           C  
ATOM   1868  O   ASP A 113       4.782  12.034  19.212  1.00  0.57           O  
ATOM   1869  CB  ASP A 113       1.995  10.327  19.624  1.00  0.57           C  
ATOM   1870  CG  ASP A 113       0.523  10.561  19.151  1.00  0.57           C  
ATOM   1871  OD1 ASP A 113       0.328  11.128  18.064  1.00  0.57           O  
ATOM   1872  OD2 ASP A 113      -0.385  10.248  19.903  1.00  0.57           O  
ATOM   1873  H   ASP A 113       2.510   8.652  17.682  1.00  0.57           H  
ATOM   1874  HA  ASP A 113       2.679  11.500  18.013  1.00  0.57           H  
ATOM   1875 1HB  ASP A 113       2.102   9.288  19.951  1.00  0.57           H  
ATOM   1876 2HB  ASP A 113       2.214  10.969  20.480  1.00  0.57           H  
ATOM   1877  N   VAL A 114       5.157   9.831  19.309  1.00  0.58           N  
ATOM   1878  CA  VAL A 114       6.486  10.043  19.838  1.00  0.58           C  
ATOM   1879  C   VAL A 114       7.324  10.797  18.813  1.00  0.58           C  
ATOM   1880  O   VAL A 114       8.030  11.748  19.161  1.00  0.58           O  
ATOM   1881  CB  VAL A 114       7.140   8.716  20.230  1.00  0.58           C  
ATOM   1882  CG1 VAL A 114       8.572   8.942  20.597  1.00  0.58           C  
ATOM   1883  CG2 VAL A 114       6.410   8.125  21.436  1.00  0.58           C  
ATOM   1884  H   VAL A 114       4.804   8.884  19.163  1.00  0.58           H  
ATOM   1885  HA  VAL A 114       6.405  10.657  20.737  1.00  0.58           H  
ATOM   1886  HB  VAL A 114       7.102   8.027  19.378  1.00  0.58           H  
ATOM   1887 1HG1 VAL A 114       9.038   7.990  20.865  1.00  0.58           H  
ATOM   1888 2HG1 VAL A 114       9.085   9.380  19.759  1.00  0.58           H  
ATOM   1889 3HG1 VAL A 114       8.611   9.622  21.440  1.00  0.58           H  
ATOM   1890 1HG2 VAL A 114       6.880   7.214  21.706  1.00  0.58           H  
ATOM   1891 2HG2 VAL A 114       6.466   8.819  22.275  1.00  0.58           H  
ATOM   1892 3HG2 VAL A 114       5.372   7.944  21.198  1.00  0.58           H  
ATOM   1893  N   LEU A 115       7.213  10.409  17.539  1.00  0.58           N  
ATOM   1894  CA  LEU A 115       7.949  11.101  16.498  1.00  0.58           C  
ATOM   1895  C   LEU A 115       7.564  12.562  16.369  1.00  0.58           C  
ATOM   1896  O   LEU A 115       8.439  13.420  16.237  1.00  0.58           O  
ATOM   1897  CB  LEU A 115       7.675  10.464  15.147  1.00  0.58           C  
ATOM   1898  CG  LEU A 115       8.244   9.194  14.874  1.00  0.58           C  
ATOM   1899  CD1 LEU A 115       7.700   8.682  13.615  1.00  0.58           C  
ATOM   1900  CD2 LEU A 115       9.724   9.363  14.751  1.00  0.58           C  
ATOM   1901  H   LEU A 115       6.616   9.615  17.299  1.00  0.58           H  
ATOM   1902  HA  LEU A 115       9.009  11.037  16.728  1.00  0.58           H  
ATOM   1903 1HB  LEU A 115       6.599  10.381  15.014  1.00  0.58           H  
ATOM   1904 2HB  LEU A 115       8.032  11.081  14.442  1.00  0.58           H  
ATOM   1905  HG  LEU A 115       7.984   8.521  15.647  1.00  0.58           H  
ATOM   1906 1HD1 LEU A 115       8.140   7.718  13.384  1.00  0.58           H  
ATOM   1907 2HD1 LEU A 115       6.630   8.586  13.701  1.00  0.58           H  
ATOM   1908 3HD1 LEU A 115       7.932   9.376  12.846  1.00  0.58           H  
ATOM   1909 1HD2 LEU A 115      10.167   8.406  14.529  1.00  0.58           H  
ATOM   1910 2HD2 LEU A 115       9.946  10.059  13.954  1.00  0.58           H  
ATOM   1911 3HD2 LEU A 115      10.122   9.746  15.677  1.00  0.58           H  
ATOM   1912  N   LYS A 116       6.271  12.868  16.433  1.00  0.59           N  
ATOM   1913  CA  LYS A 116       5.836  14.251  16.298  1.00  0.59           C  
ATOM   1914  C   LYS A 116       6.386  15.114  17.423  1.00  0.59           C  
ATOM   1915  O   LYS A 116       6.798  16.254  17.189  1.00  0.59           O  
ATOM   1916  CB  LYS A 116       4.311  14.316  16.239  1.00  0.59           C  
ATOM   1917  CG  LYS A 116       3.693  13.809  14.902  1.00  0.59           C  
ATOM   1918  CD  LYS A 116       2.170  13.980  14.898  1.00  0.59           C  
ATOM   1919  CE  LYS A 116       1.577  13.027  15.915  1.00  0.59           C  
ATOM   1920  NZ  LYS A 116       0.103  12.983  15.952  1.00  0.59           N  
ATOM   1921  H   LYS A 116       5.577  12.126  16.541  1.00  0.59           H  
ATOM   1922  HA  LYS A 116       6.223  14.642  15.363  1.00  0.59           H  
ATOM   1923 1HB  LYS A 116       3.901  13.700  17.046  1.00  0.59           H  
ATOM   1924 2HB  LYS A 116       3.983  15.338  16.407  1.00  0.59           H  
ATOM   1925 1HG  LYS A 116       4.115  14.377  14.072  1.00  0.59           H  
ATOM   1926 2HG  LYS A 116       3.939  12.763  14.753  1.00  0.59           H  
ATOM   1927 1HD  LYS A 116       1.901  15.005  15.145  1.00  0.59           H  
ATOM   1928 2HD  LYS A 116       1.775  13.732  13.920  1.00  0.59           H  
ATOM   1929 1HE  LYS A 116       1.941  12.027  15.697  1.00  0.59           H  
ATOM   1930 2HE  LYS A 116       1.932  13.326  16.897  1.00  0.59           H  
ATOM   1931 1HZ  LYS A 116      -0.120  12.289  16.699  1.00  0.59           H  
ATOM   1932 2HZ  LYS A 116      -0.276  13.883  16.188  1.00  0.59           H  
ATOM   1933 3HZ  LYS A 116      -0.264  12.678  15.069  1.00  0.59           H  
ATOM   1934  N   GLU A 117       6.415  14.564  18.640  1.00  0.60           N  
ATOM   1935  CA  GLU A 117       6.951  15.283  19.786  1.00  0.60           C  
ATOM   1936  C   GLU A 117       8.468  15.483  19.698  1.00  0.60           C  
ATOM   1937  O   GLU A 117       8.983  16.543  20.063  1.00  0.60           O  
ATOM   1938  CB  GLU A 117       6.604  14.541  21.084  1.00  0.60           C  
ATOM   1939  CG  GLU A 117       5.113  14.561  21.462  1.00  0.60           C  
ATOM   1940  CD  GLU A 117       4.798  13.758  22.714  1.00  0.60           C  
ATOM   1941  OE1 GLU A 117       5.685  13.121  23.238  1.00  0.60           O  
ATOM   1942  OE2 GLU A 117       3.665  13.787  23.144  1.00  0.60           O  
ATOM   1943  H   GLU A 117       6.039  13.623  18.775  1.00  0.60           H  
ATOM   1944  HA  GLU A 117       6.483  16.266  19.816  1.00  0.60           H  
ATOM   1945 1HB  GLU A 117       6.903  13.494  20.985  1.00  0.60           H  
ATOM   1946 2HB  GLU A 117       7.171  14.967  21.909  1.00  0.60           H  
ATOM   1947 1HG  GLU A 117       4.807  15.594  21.621  1.00  0.60           H  
ATOM   1948 2HG  GLU A 117       4.535  14.169  20.628  1.00  0.60           H  
ATOM   1949  N   LYS A 118       9.187  14.464  19.213  1.00  0.61           N  
ATOM   1950  CA  LYS A 118      10.644  14.530  19.137  1.00  0.61           C  
ATOM   1951  C   LYS A 118      11.228  15.253  17.926  1.00  0.61           C  
ATOM   1952  O   LYS A 118      12.265  15.909  18.054  1.00  0.61           O  
ATOM   1953  CB  LYS A 118      11.241  13.128  19.228  1.00  0.61           C  
ATOM   1954  CG  LYS A 118      11.103  12.493  20.605  1.00  0.61           C  
ATOM   1955  CD  LYS A 118      11.756  11.130  20.669  1.00  0.61           C  
ATOM   1956  CE  LYS A 118      11.642  10.526  22.072  1.00  0.61           C  
ATOM   1957  NZ  LYS A 118      12.402  11.326  23.081  1.00  0.61           N  
ATOM   1958  H   LYS A 118       8.712  13.602  18.942  1.00  0.61           H  
ATOM   1959  HA  LYS A 118      10.984  15.076  20.015  1.00  0.61           H  
ATOM   1960 1HB  LYS A 118      10.734  12.477  18.511  1.00  0.61           H  
ATOM   1961 2HB  LYS A 118      12.296  13.159  18.958  1.00  0.61           H  
ATOM   1962 1HG  LYS A 118      11.553  13.143  21.352  1.00  0.61           H  
ATOM   1963 2HG  LYS A 118      10.039  12.384  20.836  1.00  0.61           H  
ATOM   1964 1HD  LYS A 118      11.261  10.485  19.960  1.00  0.61           H  
ATOM   1965 2HD  LYS A 118      12.806  11.207  20.391  1.00  0.61           H  
ATOM   1966 1HE  LYS A 118      10.599  10.497  22.366  1.00  0.61           H  
ATOM   1967 2HE  LYS A 118      12.035   9.513  22.064  1.00  0.61           H  
ATOM   1968 1HZ  LYS A 118      12.304  10.901  23.992  1.00  0.61           H  
ATOM   1969 2HZ  LYS A 118      13.379  11.350  22.825  1.00  0.61           H  
ATOM   1970 3HZ  LYS A 118      12.039  12.269  23.108  1.00  0.61           H  
ATOM   1971  N   TYR A 119      10.594  15.160  16.753  1.00  0.63           N  
ATOM   1972  CA  TYR A 119      11.191  15.784  15.578  1.00  0.63           C  
ATOM   1973  C   TYR A 119      10.188  16.676  14.811  1.00  0.63           C  
ATOM   1974  O   TYR A 119      10.005  16.507  13.599  1.00  0.63           O  
ATOM   1975  CB  TYR A 119      11.700  14.685  14.645  1.00  0.63           C  
ATOM   1976  CG  TYR A 119      12.535  13.614  15.332  1.00  0.63           C  
ATOM   1977  CD1 TYR A 119      11.954  12.366  15.587  1.00  0.63           C  
ATOM   1978  CD2 TYR A 119      13.833  13.859  15.731  1.00  0.63           C  
ATOM   1979  CE1 TYR A 119      12.681  11.374  16.227  1.00  0.63           C  
ATOM   1980  CE2 TYR A 119      14.556  12.869  16.372  1.00  0.63           C  
ATOM   1981  CZ  TYR A 119      13.984  11.632  16.619  1.00  0.63           C  
ATOM   1982  OH  TYR A 119      14.710  10.661  17.265  1.00  0.63           O  
ATOM   1983  H   TYR A 119       9.733  14.624  16.671  1.00  0.63           H  
ATOM   1984  HA  TYR A 119      12.040  16.388  15.883  1.00  0.63           H  
ATOM   1985 1HB  TYR A 119      10.889  14.222  14.167  1.00  0.63           H  
ATOM   1986 2HB  TYR A 119      12.312  15.136  13.867  1.00  0.63           H  
ATOM   1987  HD1 TYR A 119      10.924  12.176  15.284  1.00  0.63           H  
ATOM   1988  HD2 TYR A 119      14.286  14.832  15.545  1.00  0.63           H  
ATOM   1989  HE1 TYR A 119      12.231  10.402  16.428  1.00  0.63           H  
ATOM   1990  HE2 TYR A 119      15.581  13.065  16.688  1.00  0.63           H  
ATOM   1991  HH  TYR A 119      14.182   9.865  17.348  1.00  0.63           H  
ATOM   1992  N   PRO A 120       9.670  17.753  15.419  1.00  0.65           N  
ATOM   1993  CA  PRO A 120       8.641  18.629  14.878  1.00  0.65           C  
ATOM   1994  C   PRO A 120       9.107  19.360  13.618  1.00  0.65           C  
ATOM   1995  O   PRO A 120       8.295  19.873  12.855  1.00  0.65           O  
ATOM   1996  CB  PRO A 120       8.379  19.597  16.037  1.00  0.65           C  
ATOM   1997  CG  PRO A 120       9.650  19.583  16.848  1.00  0.65           C  
ATOM   1998  CD  PRO A 120      10.141  18.166  16.759  1.00  0.65           C  
ATOM   1999  HA  PRO A 120       7.743  18.028  14.668  1.00  0.65           H  
ATOM   2000 1HB  PRO A 120       8.135  20.593  15.642  1.00  0.65           H  
ATOM   2001 2HB  PRO A 120       7.507  19.252  16.616  1.00  0.65           H  
ATOM   2002 1HG  PRO A 120      10.373  20.308  16.431  1.00  0.65           H  
ATOM   2003 2HG  PRO A 120       9.445  19.891  17.882  1.00  0.65           H  
ATOM   2004 1HD  PRO A 120      11.231  18.160  16.847  1.00  0.65           H  
ATOM   2005 2HD  PRO A 120       9.646  17.571  17.545  1.00  0.65           H  
ATOM   2006  N   ASP A 121      10.422  19.374  13.387  1.00  0.66           N  
ATOM   2007  CA  ASP A 121      11.027  20.043  12.244  1.00  0.66           C  
ATOM   2008  C   ASP A 121      10.917  19.234  10.939  1.00  0.66           C  
ATOM   2009  O   ASP A 121      11.213  19.757   9.863  1.00  0.66           O  
ATOM   2010  CB  ASP A 121      12.496  20.318  12.550  1.00  0.66           C  
ATOM   2011  CG  ASP A 121      12.691  21.368  13.642  1.00  0.66           C  
ATOM   2012  OD1 ASP A 121      11.826  22.193  13.831  1.00  0.66           O  
ATOM   2013  OD2 ASP A 121      13.703  21.320  14.293  1.00  0.66           O  
ATOM   2014  H   ASP A 121      11.038  18.921  14.042  1.00  0.66           H  
ATOM   2015  HA  ASP A 121      10.515  20.994  12.096  1.00  0.66           H  
ATOM   2016 1HB  ASP A 121      12.978  19.394  12.863  1.00  0.66           H  
ATOM   2017 2HB  ASP A 121      12.997  20.658  11.643  1.00  0.66           H  
ATOM   2018  N   ILE A 122      10.480  17.969  11.030  1.00  0.67           N  
ATOM   2019  CA  ILE A 122      10.300  17.131   9.838  1.00  0.67           C  
ATOM   2020  C   ILE A 122       8.834  16.740   9.689  1.00  0.67           C  
ATOM   2021  O   ILE A 122       8.355  16.468   8.579  1.00  0.67           O  
ATOM   2022  CB  ILE A 122      11.191  15.854   9.836  1.00  0.67           C  
ATOM   2023  CG1 ILE A 122      11.237  15.258   8.413  1.00  0.67           C  
ATOM   2024  CG2 ILE A 122      10.679  14.787  10.782  1.00  0.67           C  
ATOM   2025  CD1 ILE A 122      12.294  14.181   8.217  1.00  0.67           C  
ATOM   2026  H   ILE A 122      10.274  17.578  11.948  1.00  0.67           H  
ATOM   2027  HA  ILE A 122      10.574  17.714   8.962  1.00  0.67           H  
ATOM   2028  HB  ILE A 122      12.196  16.136  10.116  1.00  0.67           H  
ATOM   2029 1HG1 ILE A 122      10.268  14.823   8.195  1.00  0.67           H  
ATOM   2030 2HG1 ILE A 122      11.424  16.061   7.698  1.00  0.67           H  
ATOM   2031 1HG2 ILE A 122      11.335  13.921  10.747  1.00  0.67           H  
ATOM   2032 2HG2 ILE A 122      10.657  15.168  11.776  1.00  0.67           H  
ATOM   2033 3HG2 ILE A 122       9.679  14.491  10.484  1.00  0.67           H  
ATOM   2034 1HD1 ILE A 122      12.247  13.810   7.192  1.00  0.67           H  
ATOM   2035 2HD1 ILE A 122      13.273  14.603   8.400  1.00  0.67           H  
ATOM   2036 3HD1 ILE A 122      12.118  13.357   8.903  1.00  0.67           H  
ATOM   2037  N   PHE A 123       8.084  16.772  10.788  1.00  0.66           N  
ATOM   2038  CA  PHE A 123       6.700  16.308  10.713  1.00  0.66           C  
ATOM   2039  C   PHE A 123       5.630  17.239  10.196  1.00  0.66           C  
ATOM   2040  O   PHE A 123       4.717  17.641  10.919  1.00  0.66           O  
ATOM   2041  CB  PHE A 123       6.276  15.737  12.034  1.00  0.66           C  
ATOM   2042  CG  PHE A 123       6.958  14.556  12.158  1.00  0.66           C  
ATOM   2043  CD1 PHE A 123       7.876  14.337  13.097  1.00  0.66           C  
ATOM   2044  CD2 PHE A 123       6.734  13.630  11.216  1.00  0.66           C  
ATOM   2045  CE1 PHE A 123       8.548  13.186  13.084  1.00  0.66           C  
ATOM   2046  CE2 PHE A 123       7.394  12.517  11.211  1.00  0.66           C  
ATOM   2047  CZ  PHE A 123       8.305  12.282  12.137  1.00  0.66           C  
ATOM   2048  H   PHE A 123       8.505  17.020  11.682  1.00  0.66           H  
ATOM   2049  HA  PHE A 123       6.708  15.464  10.031  1.00  0.66           H  
ATOM   2050 1HB  PHE A 123       6.549  16.402  12.855  1.00  0.66           H  
ATOM   2051 2HB  PHE A 123       5.218  15.547  12.059  1.00  0.66           H  
ATOM   2052  HD1 PHE A 123       8.069  15.087  13.855  1.00  0.66           H  
ATOM   2053  HD2 PHE A 123       6.006  13.824  10.438  1.00  0.66           H  
ATOM   2054  HE1 PHE A 123       9.281  12.973  13.832  1.00  0.66           H  
ATOM   2055  HE2 PHE A 123       7.201  11.822  10.453  1.00  0.66           H  
ATOM   2056  HZ  PHE A 123       8.842  11.375  12.135  1.00  0.66           H  
ATOM   2057  N   GLY A 124       5.726  17.523   8.908  1.00  0.65           N  
ATOM   2058  CA  GLY A 124       4.697  18.283   8.234  1.00  0.65           C  
ATOM   2059  C   GLY A 124       3.629  17.261   7.873  1.00  0.65           C  
ATOM   2060  O   GLY A 124       3.830  16.060   8.093  1.00  0.65           O  
ATOM   2061  H   GLY A 124       6.543  17.168   8.414  1.00  0.65           H  
ATOM   2062 1HA  GLY A 124       4.292  19.053   8.892  1.00  0.65           H  
ATOM   2063 2HA  GLY A 124       5.097  18.759   7.339  1.00  0.65           H  
ATOM   2064  N   GLU A 125       2.537  17.689   7.255  1.00  0.63           N  
ATOM   2065  CA  GLU A 125       1.484  16.726   6.948  1.00  0.63           C  
ATOM   2066  C   GLU A 125       1.932  15.624   5.991  1.00  0.63           C  
ATOM   2067  O   GLU A 125       1.600  14.457   6.186  1.00  0.63           O  
ATOM   2068  CB  GLU A 125       0.269  17.452   6.367  1.00  0.63           C  
ATOM   2069  CG  GLU A 125      -0.481  18.319   7.375  1.00  0.63           C  
ATOM   2070  CD  GLU A 125      -1.637  19.081   6.764  1.00  0.63           C  
ATOM   2071  OE1 GLU A 125      -1.779  19.052   5.565  1.00  0.63           O  
ATOM   2072  OE2 GLU A 125      -2.376  19.690   7.503  1.00  0.63           O  
ATOM   2073  H   GLU A 125       2.412  18.672   7.055  1.00  0.63           H  
ATOM   2074  HA  GLU A 125       1.180  16.250   7.881  1.00  0.63           H  
ATOM   2075 1HB  GLU A 125       0.585  18.088   5.540  1.00  0.63           H  
ATOM   2076 2HB  GLU A 125      -0.432  16.718   5.965  1.00  0.63           H  
ATOM   2077 1HG  GLU A 125      -0.861  17.680   8.171  1.00  0.63           H  
ATOM   2078 2HG  GLU A 125       0.220  19.026   7.818  1.00  0.63           H  
ATOM   2079  N   GLU A 126       2.741  15.966   4.990  1.00  0.60           N  
ATOM   2080  CA  GLU A 126       3.172  14.955   4.026  1.00  0.60           C  
ATOM   2081  C   GLU A 126       4.008  13.856   4.675  1.00  0.60           C  
ATOM   2082  O   GLU A 126       3.874  12.675   4.334  1.00  0.60           O  
ATOM   2083  CB  GLU A 126       3.977  15.606   2.899  1.00  0.60           C  
ATOM   2084  CG  GLU A 126       3.159  16.490   1.967  1.00  0.60           C  
ATOM   2085  CD  GLU A 126       3.994  17.170   0.905  1.00  0.60           C  
ATOM   2086  OE1 GLU A 126       5.198  17.081   0.971  1.00  0.60           O  
ATOM   2087  OE2 GLU A 126       3.423  17.775   0.027  1.00  0.60           O  
ATOM   2088  H   GLU A 126       3.019  16.929   4.880  1.00  0.60           H  
ATOM   2089  HA  GLU A 126       2.281  14.492   3.598  1.00  0.60           H  
ATOM   2090 1HB  GLU A 126       4.773  16.214   3.329  1.00  0.60           H  
ATOM   2091 2HB  GLU A 126       4.451  14.830   2.298  1.00  0.60           H  
ATOM   2092 1HG  GLU A 126       2.399  15.878   1.481  1.00  0.60           H  
ATOM   2093 2HG  GLU A 126       2.648  17.246   2.563  1.00  0.60           H  
ATOM   2094  N   THR A 127       4.861  14.246   5.622  1.00  0.58           N  
ATOM   2095  CA  THR A 127       5.741  13.299   6.288  1.00  0.58           C  
ATOM   2096  C   THR A 127       4.910  12.368   7.157  1.00  0.58           C  
ATOM   2097  O   THR A 127       5.103  11.147   7.152  1.00  0.58           O  
ATOM   2098  CB  THR A 127       6.761  13.994   7.197  1.00  0.58           C  
ATOM   2099  OG1 THR A 127       7.576  14.915   6.456  1.00  0.58           O  
ATOM   2100  CG2 THR A 127       7.658  12.948   7.783  1.00  0.58           C  
ATOM   2101  H   THR A 127       4.898  15.223   5.874  1.00  0.58           H  
ATOM   2102  HA  THR A 127       6.263  12.705   5.541  1.00  0.58           H  
ATOM   2103  HB  THR A 127       6.235  14.527   7.982  1.00  0.58           H  
ATOM   2104  HG1 THR A 127       8.093  15.465   7.092  1.00  0.58           H  
ATOM   2105 1HG2 THR A 127       8.379  13.418   8.445  1.00  0.58           H  
ATOM   2106 2HG2 THR A 127       7.054  12.243   8.333  1.00  0.58           H  
ATOM   2107 3HG2 THR A 127       8.183  12.423   6.983  1.00  0.58           H  
ATOM   2108  N   ILE A 128       3.968  12.956   7.900  1.00  0.57           N  
ATOM   2109  CA  ILE A 128       3.147  12.180   8.812  1.00  0.57           C  
ATOM   2110  C   ILE A 128       2.296  11.194   8.028  1.00  0.57           C  
ATOM   2111  O   ILE A 128       2.222  10.016   8.387  1.00  0.57           O  
ATOM   2112  CB  ILE A 128       2.228  13.083   9.647  1.00  0.57           C  
ATOM   2113  CG1 ILE A 128       3.061  13.957  10.585  1.00  0.57           C  
ATOM   2114  CG2 ILE A 128       1.280  12.201  10.468  1.00  0.57           C  
ATOM   2115  CD1 ILE A 128       2.274  15.078  11.201  1.00  0.57           C  
ATOM   2116  H   ILE A 128       3.841  13.972   7.848  1.00  0.57           H  
ATOM   2117  HA  ILE A 128       3.799  11.623   9.483  1.00  0.57           H  
ATOM   2118  HB  ILE A 128       1.656  13.741   8.985  1.00  0.57           H  
ATOM   2119 1HG1 ILE A 128       3.473  13.337  11.382  1.00  0.57           H  
ATOM   2120 2HG1 ILE A 128       3.880  14.398  10.024  1.00  0.57           H  
ATOM   2121 1HG2 ILE A 128       0.622  12.832  11.061  1.00  0.57           H  
ATOM   2122 2HG2 ILE A 128       0.682  11.586   9.792  1.00  0.57           H  
ATOM   2123 3HG2 ILE A 128       1.861  11.555  11.129  1.00  0.57           H  
ATOM   2124 1HD1 ILE A 128       2.914  15.670  11.850  1.00  0.57           H  
ATOM   2125 2HD1 ILE A 128       1.884  15.717  10.406  1.00  0.57           H  
ATOM   2126 3HD1 ILE A 128       1.451  14.674  11.777  1.00  0.57           H  
ATOM   2127  N   ASP A 129       1.655  11.666   6.948  1.00  0.57           N  
ATOM   2128  CA  ASP A 129       0.834  10.782   6.134  1.00  0.57           C  
ATOM   2129  C   ASP A 129       1.657   9.644   5.544  1.00  0.57           C  
ATOM   2130  O   ASP A 129       1.195   8.502   5.517  1.00  0.57           O  
ATOM   2131  CB  ASP A 129       0.146  11.546   4.992  1.00  0.57           C  
ATOM   2132  CG  ASP A 129      -1.026  12.444   5.436  1.00  0.57           C  
ATOM   2133  OD1 ASP A 129      -1.480  12.310   6.553  1.00  0.57           O  
ATOM   2134  OD2 ASP A 129      -1.485  13.223   4.628  1.00  0.57           O  
ATOM   2135  H   ASP A 129       1.738  12.650   6.690  1.00  0.57           H  
ATOM   2136  HA  ASP A 129       0.063  10.353   6.771  1.00  0.57           H  
ATOM   2137 1HB  ASP A 129       0.891  12.182   4.503  1.00  0.57           H  
ATOM   2138 2HB  ASP A 129      -0.214  10.840   4.247  1.00  0.57           H  
ATOM   2139  N   ALA A 130       2.889   9.931   5.101  1.00  0.56           N  
ATOM   2140  CA  ALA A 130       3.734   8.881   4.549  1.00  0.56           C  
ATOM   2141  C   ALA A 130       4.034   7.812   5.600  1.00  0.56           C  
ATOM   2142  O   ALA A 130       3.964   6.610   5.316  1.00  0.56           O  
ATOM   2143  CB  ALA A 130       5.014   9.486   4.029  1.00  0.56           C  
ATOM   2144  H   ALA A 130       3.237  10.891   5.112  1.00  0.56           H  
ATOM   2145  HA  ALA A 130       3.200   8.411   3.723  1.00  0.56           H  
ATOM   2146 1HB  ALA A 130       5.631   8.716   3.587  1.00  0.56           H  
ATOM   2147 2HB  ALA A 130       4.771  10.230   3.275  1.00  0.56           H  
ATOM   2148 3HB  ALA A 130       5.553   9.963   4.847  1.00  0.56           H  
ATOM   2149  N   LEU A 131       4.311   8.243   6.839  1.00  0.57           N  
ATOM   2150  CA  LEU A 131       4.561   7.287   7.910  1.00  0.57           C  
ATOM   2151  C   LEU A 131       3.325   6.493   8.234  1.00  0.57           C  
ATOM   2152  O   LEU A 131       3.398   5.281   8.449  1.00  0.57           O  
ATOM   2153  CB  LEU A 131       5.009   7.975   9.176  1.00  0.57           C  
ATOM   2154  CG  LEU A 131       6.345   8.576   9.202  1.00  0.57           C  
ATOM   2155  CD1 LEU A 131       6.442   9.320  10.425  1.00  0.57           C  
ATOM   2156  CD2 LEU A 131       7.377   7.497   9.190  1.00  0.57           C  
ATOM   2157  H   LEU A 131       4.371   9.247   7.027  1.00  0.57           H  
ATOM   2158  HA  LEU A 131       5.331   6.593   7.593  1.00  0.57           H  
ATOM   2159 1HB  LEU A 131       4.290   8.760   9.415  1.00  0.57           H  
ATOM   2160 2HB  LEU A 131       4.995   7.237   9.964  1.00  0.57           H  
ATOM   2161  HG  LEU A 131       6.489   9.245   8.349  1.00  0.57           H  
ATOM   2162 1HD1 LEU A 131       7.409   9.739  10.487  1.00  0.57           H  
ATOM   2163 2HD1 LEU A 131       5.680  10.100  10.440  1.00  0.57           H  
ATOM   2164 3HD1 LEU A 131       6.283   8.643  11.243  1.00  0.57           H  
ATOM   2165 1HD2 LEU A 131       8.368   7.931   9.231  1.00  0.57           H  
ATOM   2166 2HD2 LEU A 131       7.233   6.839  10.047  1.00  0.57           H  
ATOM   2167 3HD2 LEU A 131       7.262   6.943   8.293  1.00  0.57           H  
ATOM   2168  N   LYS A 132       2.173   7.157   8.223  1.00  0.57           N  
ATOM   2169  CA  LYS A 132       0.943   6.465   8.524  1.00  0.57           C  
ATOM   2170  C   LYS A 132       0.736   5.400   7.470  1.00  0.57           C  
ATOM   2171  O   LYS A 132       0.442   4.255   7.799  1.00  0.57           O  
ATOM   2172  CB  LYS A 132      -0.236   7.444   8.542  1.00  0.57           C  
ATOM   2173  CG  LYS A 132      -1.606   6.833   8.826  1.00  0.57           C  
ATOM   2174  CD  LYS A 132      -1.747   6.331  10.249  1.00  0.57           C  
ATOM   2175  CE  LYS A 132      -3.169   5.832  10.500  1.00  0.57           C  
ATOM   2176  NZ  LYS A 132      -3.353   5.358  11.886  1.00  0.57           N  
ATOM   2177  H   LYS A 132       2.161   8.161   8.044  1.00  0.57           H  
ATOM   2178  HA  LYS A 132       1.030   5.981   9.495  1.00  0.57           H  
ATOM   2179 1HB  LYS A 132      -0.045   8.224   9.282  1.00  0.57           H  
ATOM   2180 2HB  LYS A 132      -0.299   7.937   7.574  1.00  0.57           H  
ATOM   2181 1HG  LYS A 132      -2.374   7.580   8.634  1.00  0.57           H  
ATOM   2182 2HG  LYS A 132      -1.764   5.996   8.144  1.00  0.57           H  
ATOM   2183 1HD  LYS A 132      -1.048   5.508  10.421  1.00  0.57           H  
ATOM   2184 2HD  LYS A 132      -1.525   7.132  10.953  1.00  0.57           H  
ATOM   2185 1HE  LYS A 132      -3.874   6.637  10.306  1.00  0.57           H  
ATOM   2186 2HE  LYS A 132      -3.378   5.016   9.823  1.00  0.57           H  
ATOM   2187 1HZ  LYS A 132      -4.292   5.033  12.019  1.00  0.57           H  
ATOM   2188 2HZ  LYS A 132      -2.712   4.607  12.100  1.00  0.57           H  
ATOM   2189 3HZ  LYS A 132      -3.173   6.132  12.539  1.00  0.57           H  
ATOM   2190  N   ALA A 133       0.957   5.747   6.201  1.00  0.58           N  
ATOM   2191  CA  ALA A 133       0.785   4.780   5.137  1.00  0.58           C  
ATOM   2192  C   ALA A 133       1.720   3.589   5.316  1.00  0.58           C  
ATOM   2193  O   ALA A 133       1.307   2.441   5.139  1.00  0.58           O  
ATOM   2194  CB  ALA A 133       1.042   5.444   3.791  1.00  0.58           C  
ATOM   2195  H   ALA A 133       1.211   6.708   5.974  1.00  0.58           H  
ATOM   2196  HA  ALA A 133      -0.240   4.417   5.172  1.00  0.58           H  
ATOM   2197 1HB  ALA A 133       0.889   4.723   2.990  1.00  0.58           H  
ATOM   2198 2HB  ALA A 133       0.359   6.283   3.664  1.00  0.58           H  
ATOM   2199 3HB  ALA A 133       2.066   5.809   3.757  1.00  0.58           H  
ATOM   2200  N   ALA A 134       2.976   3.837   5.708  1.00  0.59           N  
ATOM   2201  CA  ALA A 134       3.927   2.740   5.890  1.00  0.59           C  
ATOM   2202  C   ALA A 134       3.475   1.791   6.980  1.00  0.59           C  
ATOM   2203  O   ALA A 134       3.577   0.565   6.842  1.00  0.59           O  
ATOM   2204  CB  ALA A 134       5.292   3.283   6.243  1.00  0.59           C  
ATOM   2205  H   ALA A 134       3.282   4.803   5.837  1.00  0.59           H  
ATOM   2206  HA  ALA A 134       3.992   2.183   4.959  1.00  0.59           H  
ATOM   2207 1HB  ALA A 134       5.994   2.461   6.354  1.00  0.59           H  
ATOM   2208 2HB  ALA A 134       5.621   3.932   5.458  1.00  0.59           H  
ATOM   2209 3HB  ALA A 134       5.233   3.841   7.176  1.00  0.59           H  
ATOM   2210  N   LEU A 135       2.962   2.363   8.063  1.00  0.60           N  
ATOM   2211  CA  LEU A 135       2.512   1.590   9.200  1.00  0.60           C  
ATOM   2212  C   LEU A 135       1.239   0.827   8.861  1.00  0.60           C  
ATOM   2213  O   LEU A 135       1.103  -0.341   9.220  1.00  0.60           O  
ATOM   2214  CB  LEU A 135       2.326   2.545  10.370  1.00  0.60           C  
ATOM   2215  CG  LEU A 135       3.677   3.168  10.908  1.00  0.60           C  
ATOM   2216  CD1 LEU A 135       3.390   4.338  11.845  1.00  0.60           C  
ATOM   2217  CD2 LEU A 135       4.490   2.086  11.652  1.00  0.60           C  
ATOM   2218  H   LEU A 135       2.912   3.384   8.110  1.00  0.60           H  
ATOM   2219  HA  LEU A 135       3.288   0.872   9.457  1.00  0.60           H  
ATOM   2220 1HB  LEU A 135       1.679   3.364  10.049  1.00  0.60           H  
ATOM   2221 2HB  LEU A 135       1.842   2.011  11.176  1.00  0.60           H  
ATOM   2222  HG  LEU A 135       4.252   3.545  10.063  1.00  0.60           H  
ATOM   2223 1HD1 LEU A 135       4.321   4.766  12.173  1.00  0.60           H  
ATOM   2224 2HD1 LEU A 135       2.822   5.092  11.300  1.00  0.60           H  
ATOM   2225 3HD1 LEU A 135       2.832   4.022  12.701  1.00  0.60           H  
ATOM   2226 1HD2 LEU A 135       5.427   2.517  12.009  1.00  0.60           H  
ATOM   2227 2HD2 LEU A 135       3.914   1.716  12.502  1.00  0.60           H  
ATOM   2228 3HD2 LEU A 135       4.705   1.261  10.973  1.00  0.60           H  
ATOM   2229  N   GLU A 136       0.325   1.458   8.117  1.00  0.61           N  
ATOM   2230  CA  GLU A 136      -0.913   0.794   7.724  1.00  0.61           C  
ATOM   2231  C   GLU A 136      -0.625  -0.333   6.738  1.00  0.61           C  
ATOM   2232  O   GLU A 136      -1.267  -1.380   6.781  1.00  0.61           O  
ATOM   2233  CB  GLU A 136      -1.908   1.801   7.145  1.00  0.61           C  
ATOM   2234  CG  GLU A 136      -2.469   2.781   8.193  1.00  0.61           C  
ATOM   2235  CD  GLU A 136      -3.334   2.140   9.268  1.00  0.61           C  
ATOM   2236  OE1 GLU A 136      -4.293   1.493   8.930  1.00  0.61           O  
ATOM   2237  OE2 GLU A 136      -3.005   2.276  10.431  1.00  0.61           O  
ATOM   2238  H   GLU A 136       0.478   2.427   7.843  1.00  0.61           H  
ATOM   2239  HA  GLU A 136      -1.363   0.358   8.614  1.00  0.61           H  
ATOM   2240 1HB  GLU A 136      -1.413   2.389   6.369  1.00  0.61           H  
ATOM   2241 2HB  GLU A 136      -2.740   1.274   6.683  1.00  0.61           H  
ATOM   2242 1HG  GLU A 136      -1.636   3.267   8.688  1.00  0.61           H  
ATOM   2243 2HG  GLU A 136      -3.041   3.551   7.679  1.00  0.61           H  
ATOM   2244  N   TYR A 137       0.362  -0.138   5.860  1.00  0.61           N  
ATOM   2245  CA  TYR A 137       0.770  -1.166   4.910  1.00  0.61           C  
ATOM   2246  C   TYR A 137       1.311  -2.366   5.704  1.00  0.61           C  
ATOM   2247  O   TYR A 137       0.930  -3.520   5.463  1.00  0.61           O  
ATOM   2248  CB  TYR A 137       1.726  -0.567   3.866  1.00  0.61           C  
ATOM   2249  CG  TYR A 137       2.216  -1.515   2.835  1.00  0.61           C  
ATOM   2250  CD1 TYR A 137       1.308  -2.073   1.959  1.00  0.61           C  
ATOM   2251  CD2 TYR A 137       3.569  -1.789   2.714  1.00  0.61           C  
ATOM   2252  CE1 TYR A 137       1.728  -2.948   0.999  1.00  0.61           C  
ATOM   2253  CE2 TYR A 137       3.999  -2.655   1.733  1.00  0.61           C  
ATOM   2254  CZ  TYR A 137       3.071  -3.249   0.887  1.00  0.61           C  
ATOM   2255  OH  TYR A 137       3.472  -4.160  -0.055  1.00  0.61           O  
ATOM   2256  H   TYR A 137       0.836   0.764   5.832  1.00  0.61           H  
ATOM   2257  HA  TYR A 137      -0.114  -1.509   4.373  1.00  0.61           H  
ATOM   2258 1HB  TYR A 137       1.227   0.260   3.359  1.00  0.61           H  
ATOM   2259 2HB  TYR A 137       2.593  -0.147   4.378  1.00  0.61           H  
ATOM   2260  HD1 TYR A 137       0.246  -1.836   2.055  1.00  0.61           H  
ATOM   2261  HD2 TYR A 137       4.286  -1.329   3.397  1.00  0.61           H  
ATOM   2262  HE1 TYR A 137       1.004  -3.412   0.329  1.00  0.61           H  
ATOM   2263  HE2 TYR A 137       5.063  -2.891   1.643  1.00  0.61           H  
ATOM   2264  HH  TYR A 137       4.422  -4.262   0.006  1.00  0.61           H  
ATOM   2265  N   PHE A 138       2.175  -2.098   6.691  1.00  0.61           N  
ATOM   2266  CA  PHE A 138       2.645  -3.149   7.590  1.00  0.61           C  
ATOM   2267  C   PHE A 138       1.507  -3.878   8.299  1.00  0.61           C  
ATOM   2268  O   PHE A 138       1.442  -5.112   8.261  1.00  0.61           O  
ATOM   2269  CB  PHE A 138       3.625  -2.574   8.620  1.00  0.61           C  
ATOM   2270  CG  PHE A 138       3.843  -3.467   9.816  1.00  0.61           C  
ATOM   2271  CD1 PHE A 138       4.543  -4.625   9.750  1.00  0.61           C  
ATOM   2272  CD2 PHE A 138       3.335  -3.080  11.042  1.00  0.61           C  
ATOM   2273  CE1 PHE A 138       4.733  -5.417  10.879  1.00  0.61           C  
ATOM   2274  CE2 PHE A 138       3.518  -3.848  12.167  1.00  0.61           C  
ATOM   2275  CZ  PHE A 138       4.224  -5.026  12.083  1.00  0.61           C  
ATOM   2276  H   PHE A 138       2.503  -1.141   6.832  1.00  0.61           H  
ATOM   2277  HA  PHE A 138       3.187  -3.880   7.000  1.00  0.61           H  
ATOM   2278 1HB  PHE A 138       4.587  -2.397   8.143  1.00  0.61           H  
ATOM   2279 2HB  PHE A 138       3.261  -1.616   8.973  1.00  0.61           H  
ATOM   2280  HD1 PHE A 138       4.946  -4.922   8.798  1.00  0.61           H  
ATOM   2281  HD2 PHE A 138       2.785  -2.142  11.103  1.00  0.61           H  
ATOM   2282  HE1 PHE A 138       5.292  -6.344  10.805  1.00  0.61           H  
ATOM   2283  HE2 PHE A 138       3.110  -3.517  13.116  1.00  0.61           H  
ATOM   2284  HZ  PHE A 138       4.374  -5.641  12.970  1.00  0.61           H  
ATOM   2285  N   ILE A 139       0.598  -3.130   8.918  1.00  0.61           N  
ATOM   2286  CA  ILE A 139      -0.494  -3.731   9.666  1.00  0.61           C  
ATOM   2287  C   ILE A 139      -1.421  -4.533   8.769  1.00  0.61           C  
ATOM   2288  O   ILE A 139      -1.818  -5.636   9.131  1.00  0.61           O  
ATOM   2289  CB  ILE A 139      -1.283  -2.673  10.435  1.00  0.61           C  
ATOM   2290  CG1 ILE A 139      -0.389  -2.107  11.523  1.00  0.61           C  
ATOM   2291  CG2 ILE A 139      -2.539  -3.299  11.061  1.00  0.61           C  
ATOM   2292  CD1 ILE A 139      -0.924  -0.893  12.153  1.00  0.61           C  
ATOM   2293  H   ILE A 139       0.692  -2.115   8.903  1.00  0.61           H  
ATOM   2294  HA  ILE A 139      -0.062  -4.411  10.397  1.00  0.61           H  
ATOM   2295  HB  ILE A 139      -1.562  -1.861   9.761  1.00  0.61           H  
ATOM   2296 1HG1 ILE A 139      -0.249  -2.863  12.283  1.00  0.61           H  
ATOM   2297 2HG1 ILE A 139       0.569  -1.869  11.097  1.00  0.61           H  
ATOM   2298 1HG2 ILE A 139      -3.085  -2.538  11.613  1.00  0.61           H  
ATOM   2299 2HG2 ILE A 139      -3.176  -3.707  10.277  1.00  0.61           H  
ATOM   2300 3HG2 ILE A 139      -2.242  -4.094  11.740  1.00  0.61           H  
ATOM   2301 1HD1 ILE A 139      -0.239  -0.548  12.922  1.00  0.61           H  
ATOM   2302 2HD1 ILE A 139      -1.055  -0.109  11.398  1.00  0.61           H  
ATOM   2303 3HD1 ILE A 139      -1.871  -1.139  12.591  1.00  0.61           H  
ATOM   2304  N   ASP A 140      -1.768  -3.999   7.598  1.00  0.61           N  
ATOM   2305  CA  ASP A 140      -2.629  -4.710   6.664  1.00  0.61           C  
ATOM   2306  C   ASP A 140      -2.023  -6.036   6.247  1.00  0.61           C  
ATOM   2307  O   ASP A 140      -2.695  -7.070   6.293  1.00  0.61           O  
ATOM   2308  CB  ASP A 140      -2.914  -3.869   5.414  1.00  0.61           C  
ATOM   2309  CG  ASP A 140      -3.780  -4.624   4.401  1.00  0.61           C  
ATOM   2310  OD1 ASP A 140      -4.891  -5.011   4.721  1.00  0.61           O  
ATOM   2311  OD2 ASP A 140      -3.350  -4.842   3.278  1.00  0.61           O  
ATOM   2312  H   ASP A 140      -1.432  -3.076   7.345  1.00  0.61           H  
ATOM   2313  HA  ASP A 140      -3.576  -4.910   7.161  1.00  0.61           H  
ATOM   2314 1HB  ASP A 140      -3.416  -2.946   5.705  1.00  0.61           H  
ATOM   2315 2HB  ASP A 140      -1.966  -3.587   4.944  1.00  0.61           H  
ATOM   2316  N   ARG A 141      -0.762  -6.032   5.830  1.00  0.60           N  
ATOM   2317  CA  ARG A 141      -0.155  -7.286   5.417  1.00  0.60           C  
ATOM   2318  C   ARG A 141      -0.123  -8.260   6.601  1.00  0.60           C  
ATOM   2319  O   ARG A 141      -0.419  -9.450   6.447  1.00  0.60           O  
ATOM   2320  CB  ARG A 141       1.251  -7.045   4.904  1.00  0.60           C  
ATOM   2321  CG  ARG A 141       1.991  -8.280   4.333  1.00  0.60           C  
ATOM   2322  CD  ARG A 141       1.448  -8.711   2.995  1.00  0.60           C  
ATOM   2323  NE  ARG A 141       1.760  -7.722   1.928  1.00  0.60           N  
ATOM   2324  CZ  ARG A 141       1.339  -7.802   0.642  1.00  0.60           C  
ATOM   2325  NH1 ARG A 141       0.605  -8.827   0.266  1.00  0.60           N  
ATOM   2326  NH2 ARG A 141       1.657  -6.860  -0.262  1.00  0.60           N  
ATOM   2327  H   ARG A 141      -0.225  -5.164   5.794  1.00  0.60           H  
ATOM   2328  HA  ARG A 141      -0.756  -7.717   4.617  1.00  0.60           H  
ATOM   2329 1HB  ARG A 141       1.199  -6.301   4.114  1.00  0.60           H  
ATOM   2330 2HB  ARG A 141       1.842  -6.614   5.702  1.00  0.60           H  
ATOM   2331 1HG  ARG A 141       3.046  -8.048   4.202  1.00  0.60           H  
ATOM   2332 2HG  ARG A 141       1.894  -9.114   5.030  1.00  0.60           H  
ATOM   2333 1HD  ARG A 141       1.879  -9.666   2.711  1.00  0.60           H  
ATOM   2334 2HD  ARG A 141       0.365  -8.812   3.061  1.00  0.60           H  
ATOM   2335  HE  ARG A 141       2.322  -6.930   2.182  1.00  0.60           H  
ATOM   2336 1HH1 ARG A 141       0.368  -9.551   0.932  1.00  0.60           H  
ATOM   2337 2HH1 ARG A 141       0.290  -8.900  -0.691  1.00  0.60           H  
ATOM   2338 1HH2 ARG A 141       2.233  -6.034  -0.026  1.00  0.60           H  
ATOM   2339 2HH2 ARG A 141       1.324  -6.956  -1.210  1.00  0.60           H  
ATOM   2340  N   LEU A 142       0.188  -7.745   7.799  1.00  0.59           N  
ATOM   2341  CA  LEU A 142       0.289  -8.577   8.991  1.00  0.59           C  
ATOM   2342  C   LEU A 142      -1.082  -9.193   9.274  1.00  0.59           C  
ATOM   2343  O   LEU A 142      -1.183 -10.377   9.600  1.00  0.59           O  
ATOM   2344  CB  LEU A 142       0.720  -7.724  10.194  1.00  0.59           C  
ATOM   2345  CG  LEU A 142       1.059  -8.447  11.471  1.00  0.59           C  
ATOM   2346  CD1 LEU A 142       2.287  -9.317  11.211  1.00  0.59           C  
ATOM   2347  CD2 LEU A 142       1.312  -7.441  12.562  1.00  0.59           C  
ATOM   2348  H   LEU A 142       0.414  -6.752   7.886  1.00  0.59           H  
ATOM   2349  HA  LEU A 142       1.012  -9.369   8.818  1.00  0.59           H  
ATOM   2350 1HB  LEU A 142       1.594  -7.139   9.904  1.00  0.59           H  
ATOM   2351 2HB  LEU A 142      -0.082  -7.028  10.422  1.00  0.59           H  
ATOM   2352  HG  LEU A 142       0.232  -9.098  11.760  1.00  0.59           H  
ATOM   2353 1HD1 LEU A 142       2.548  -9.846  12.119  1.00  0.59           H  
ATOM   2354 2HD1 LEU A 142       2.075 -10.019  10.419  1.00  0.59           H  
ATOM   2355 3HD1 LEU A 142       3.121  -8.682  10.912  1.00  0.59           H  
ATOM   2356 1HD2 LEU A 142       1.563  -7.954  13.495  1.00  0.59           H  
ATOM   2357 2HD2 LEU A 142       2.126  -6.802  12.271  1.00  0.59           H  
ATOM   2358 3HD2 LEU A 142       0.415  -6.846  12.695  1.00  0.59           H  
ATOM   2359  N   LYS A 143      -2.141  -8.378   9.140  1.00  0.58           N  
ATOM   2360  CA  LYS A 143      -3.521  -8.800   9.351  1.00  0.58           C  
ATOM   2361  C   LYS A 143      -3.910  -9.892   8.388  1.00  0.58           C  
ATOM   2362  O   LYS A 143      -4.509 -10.890   8.787  1.00  0.58           O  
ATOM   2363  CB  LYS A 143      -4.488  -7.625   9.195  1.00  0.58           C  
ATOM   2364  CG  LYS A 143      -5.957  -7.966   9.439  1.00  0.58           C  
ATOM   2365  CD  LYS A 143      -6.820  -6.714   9.370  1.00  0.58           C  
ATOM   2366  CE  LYS A 143      -8.291  -7.032   9.589  1.00  0.58           C  
ATOM   2367  NZ  LYS A 143      -9.140  -5.809   9.516  1.00  0.58           N  
ATOM   2368  H   LYS A 143      -1.979  -7.408   8.888  1.00  0.58           H  
ATOM   2369  HA  LYS A 143      -3.607  -9.198  10.359  1.00  0.58           H  
ATOM   2370 1HB  LYS A 143      -4.199  -6.823   9.873  1.00  0.58           H  
ATOM   2371 2HB  LYS A 143      -4.409  -7.229   8.185  1.00  0.58           H  
ATOM   2372 1HG  LYS A 143      -6.287  -8.665   8.668  1.00  0.58           H  
ATOM   2373 2HG  LYS A 143      -6.081  -8.442  10.406  1.00  0.58           H  
ATOM   2374 1HD  LYS A 143      -6.487  -6.007  10.134  1.00  0.58           H  
ATOM   2375 2HD  LYS A 143      -6.696  -6.247   8.391  1.00  0.58           H  
ATOM   2376 1HE  LYS A 143      -8.620  -7.738   8.828  1.00  0.58           H  
ATOM   2377 2HE  LYS A 143      -8.413  -7.489  10.571  1.00  0.58           H  
ATOM   2378 1HZ  LYS A 143     -10.107  -6.059   9.667  1.00  0.58           H  
ATOM   2379 2HZ  LYS A 143      -8.848  -5.152  10.226  1.00  0.58           H  
ATOM   2380 3HZ  LYS A 143      -9.041  -5.383   8.605  1.00  0.58           H  
ATOM   2381  N   LYS A 144      -3.569  -9.727   7.113  1.00  0.57           N  
ATOM   2382  CA  LYS A 144      -3.935 -10.746   6.150  1.00  0.57           C  
ATOM   2383  C   LYS A 144      -3.247 -12.061   6.499  1.00  0.57           C  
ATOM   2384  O   LYS A 144      -3.877 -13.122   6.460  1.00  0.57           O  
ATOM   2385  CB  LYS A 144      -3.591 -10.283   4.733  1.00  0.57           C  
ATOM   2386  CG  LYS A 144      -4.530  -9.168   4.184  1.00  0.57           C  
ATOM   2387  CD  LYS A 144      -4.178  -8.805   2.744  1.00  0.57           C  
ATOM   2388  CE  LYS A 144      -5.256  -7.914   2.069  1.00  0.57           C  
ATOM   2389  NZ  LYS A 144      -5.273  -6.488   2.556  1.00  0.57           N  
ATOM   2390  H   LYS A 144      -3.083  -8.879   6.816  1.00  0.57           H  
ATOM   2391  HA  LYS A 144      -5.010 -10.905   6.207  1.00  0.57           H  
ATOM   2392 1HB  LYS A 144      -2.571  -9.888   4.728  1.00  0.57           H  
ATOM   2393 2HB  LYS A 144      -3.621 -11.132   4.052  1.00  0.57           H  
ATOM   2394 1HG  LYS A 144      -5.565  -9.503   4.228  1.00  0.57           H  
ATOM   2395 2HG  LYS A 144      -4.431  -8.270   4.802  1.00  0.57           H  
ATOM   2396 1HD  LYS A 144      -3.235  -8.249   2.749  1.00  0.57           H  
ATOM   2397 2HD  LYS A 144      -4.044  -9.710   2.158  1.00  0.57           H  
ATOM   2398 1HE  LYS A 144      -5.071  -7.910   0.998  1.00  0.57           H  
ATOM   2399 2HE  LYS A 144      -6.233  -8.355   2.257  1.00  0.57           H  
ATOM   2400 1HZ  LYS A 144      -5.978  -5.973   2.077  1.00  0.57           H  
ATOM   2401 2HZ  LYS A 144      -5.442  -6.380   3.562  1.00  0.57           H  
ATOM   2402 3HZ  LYS A 144      -4.379  -6.021   2.399  1.00  0.57           H  
ATOM   2403  N   LEU A 145      -1.982 -11.992   6.911  1.00  0.57           N  
ATOM   2404  CA  LEU A 145      -1.268 -13.193   7.313  1.00  0.57           C  
ATOM   2405  C   LEU A 145      -1.908 -13.787   8.572  1.00  0.57           C  
ATOM   2406  O   LEU A 145      -2.073 -15.003   8.689  1.00  0.57           O  
ATOM   2407  CB  LEU A 145       0.191 -12.831   7.558  1.00  0.57           C  
ATOM   2408  CG  LEU A 145       1.017 -12.458   6.313  1.00  0.57           C  
ATOM   2409  CD1 LEU A 145       2.335 -11.833   6.754  1.00  0.57           C  
ATOM   2410  CD2 LEU A 145       1.277 -13.720   5.505  1.00  0.57           C  
ATOM   2411  H   LEU A 145      -1.499 -11.091   6.922  1.00  0.57           H  
ATOM   2412  HA  LEU A 145      -1.329 -13.925   6.506  1.00  0.57           H  
ATOM   2413 1HB  LEU A 145       0.224 -11.983   8.233  1.00  0.57           H  
ATOM   2414 2HB  LEU A 145       0.678 -13.676   8.033  1.00  0.57           H  
ATOM   2415  HG  LEU A 145       0.474 -11.737   5.703  1.00  0.57           H  
ATOM   2416 1HD1 LEU A 145       2.942 -11.569   5.887  1.00  0.57           H  
ATOM   2417 2HD1 LEU A 145       2.113 -10.938   7.328  1.00  0.57           H  
ATOM   2418 3HD1 LEU A 145       2.871 -12.526   7.367  1.00  0.57           H  
ATOM   2419 1HD2 LEU A 145       1.865 -13.477   4.620  1.00  0.57           H  
ATOM   2420 2HD2 LEU A 145       1.825 -14.435   6.117  1.00  0.57           H  
ATOM   2421 3HD2 LEU A 145       0.324 -14.162   5.194  1.00  0.57           H  
ATOM   2422  N   ALA A 146      -2.309 -12.927   9.511  1.00  0.56           N  
ATOM   2423  CA  ALA A 146      -2.932 -13.403  10.735  1.00  0.56           C  
ATOM   2424  C   ALA A 146      -4.205 -14.172  10.412  1.00  0.56           C  
ATOM   2425  O   ALA A 146      -4.456 -15.238  10.988  1.00  0.56           O  
ATOM   2426  CB  ALA A 146      -3.249 -12.235  11.652  1.00  0.56           C  
ATOM   2427  H   ALA A 146      -2.145 -11.930   9.389  1.00  0.56           H  
ATOM   2428  HA  ALA A 146      -2.241 -14.076  11.233  1.00  0.56           H  
ATOM   2429 1HB  ALA A 146      -3.695 -12.609  12.561  1.00  0.56           H  
ATOM   2430 2HB  ALA A 146      -2.330 -11.699  11.885  1.00  0.56           H  
ATOM   2431 3HB  ALA A 146      -3.944 -11.564  11.160  1.00  0.56           H  
ATOM   2432  N   LYS A 147      -4.970 -13.674   9.431  1.00  0.57           N  
ATOM   2433  CA  LYS A 147      -6.190 -14.343   9.006  1.00  0.57           C  
ATOM   2434  C   LYS A 147      -5.875 -15.706   8.391  1.00  0.57           C  
ATOM   2435  O   LYS A 147      -6.564 -16.689   8.672  1.00  0.57           O  
ATOM   2436  CB  LYS A 147      -6.977 -13.469   8.032  1.00  0.57           C  
ATOM   2437  CG  LYS A 147      -7.663 -12.263   8.685  1.00  0.57           C  
ATOM   2438  CD  LYS A 147      -8.287 -11.346   7.637  1.00  0.57           C  
ATOM   2439  CE  LYS A 147      -9.470 -12.021   6.940  1.00  0.57           C  
ATOM   2440  NZ  LYS A 147     -10.139 -11.114   5.964  1.00  0.57           N  
ATOM   2441  H   LYS A 147      -4.711 -12.784   9.003  1.00  0.57           H  
ATOM   2442  HA  LYS A 147      -6.812 -14.508   9.887  1.00  0.57           H  
ATOM   2443 1HB  LYS A 147      -6.305 -13.091   7.265  1.00  0.57           H  
ATOM   2444 2HB  LYS A 147      -7.737 -14.069   7.536  1.00  0.57           H  
ATOM   2445 1HG  LYS A 147      -8.435 -12.610   9.374  1.00  0.57           H  
ATOM   2446 2HG  LYS A 147      -6.923 -11.699   9.255  1.00  0.57           H  
ATOM   2447 1HD  LYS A 147      -8.626 -10.427   8.115  1.00  0.57           H  
ATOM   2448 2HD  LYS A 147      -7.533 -11.088   6.892  1.00  0.57           H  
ATOM   2449 1HE  LYS A 147      -9.112 -12.904   6.413  1.00  0.57           H  
ATOM   2450 2HE  LYS A 147     -10.197 -12.328   7.692  1.00  0.57           H  
ATOM   2451 1HZ  LYS A 147     -10.911 -11.600   5.529  1.00  0.57           H  
ATOM   2452 2HZ  LYS A 147     -10.487 -10.297   6.444  1.00  0.57           H  
ATOM   2453 3HZ  LYS A 147      -9.478 -10.832   5.256  1.00  0.57           H  
ATOM   2454  N   GLU A 148      -4.789 -15.801   7.611  1.00  0.59           N  
ATOM   2455  CA  GLU A 148      -4.396 -17.082   7.006  1.00  0.59           C  
ATOM   2456  C   GLU A 148      -4.080 -18.117   8.085  1.00  0.59           C  
ATOM   2457  O   GLU A 148      -4.328 -19.313   7.915  1.00  0.59           O  
ATOM   2458  CB  GLU A 148      -3.191 -16.937   6.064  1.00  0.59           C  
ATOM   2459  CG  GLU A 148      -3.478 -16.196   4.758  1.00  0.59           C  
ATOM   2460  CD  GLU A 148      -2.281 -16.122   3.829  1.00  0.59           C  
ATOM   2461  OE1 GLU A 148      -1.212 -16.540   4.215  1.00  0.59           O  
ATOM   2462  OE2 GLU A 148      -2.446 -15.655   2.724  1.00  0.59           O  
ATOM   2463  H   GLU A 148      -4.255 -14.955   7.398  1.00  0.59           H  
ATOM   2464  HA  GLU A 148      -5.237 -17.454   6.421  1.00  0.59           H  
ATOM   2465 1HB  GLU A 148      -2.393 -16.404   6.576  1.00  0.59           H  
ATOM   2466 2HB  GLU A 148      -2.809 -17.925   5.812  1.00  0.59           H  
ATOM   2467 1HG  GLU A 148      -4.294 -16.700   4.242  1.00  0.59           H  
ATOM   2468 2HG  GLU A 148      -3.807 -15.190   4.995  1.00  0.59           H  
ATOM   2469  N   LEU A 149      -3.569 -17.636   9.215  1.00  0.63           N  
ATOM   2470  CA  LEU A 149      -3.209 -18.463  10.358  1.00  0.63           C  
ATOM   2471  C   LEU A 149      -4.427 -18.795  11.254  1.00  0.63           C  
ATOM   2472  O   LEU A 149      -4.291 -19.515  12.258  1.00  0.63           O  
ATOM   2473  CB  LEU A 149      -2.142 -17.730  11.179  1.00  0.63           C  
ATOM   2474  CG  LEU A 149      -0.804 -17.491  10.494  1.00  0.63           C  
ATOM   2475  CD1 LEU A 149       0.022 -16.601  11.369  1.00  0.63           C  
ATOM   2476  CD2 LEU A 149      -0.104 -18.813  10.282  1.00  0.63           C  
ATOM   2477  H   LEU A 149      -3.367 -16.634   9.255  1.00  0.63           H  
ATOM   2478  HA  LEU A 149      -2.792 -19.396   9.984  1.00  0.63           H  
ATOM   2479 1HB  LEU A 149      -2.534 -16.768  11.491  1.00  0.63           H  
ATOM   2480 2HB  LEU A 149      -1.935 -18.314  12.052  1.00  0.63           H  
ATOM   2481  HG  LEU A 149      -0.955 -17.002   9.538  1.00  0.63           H  
ATOM   2482 1HD1 LEU A 149       0.988 -16.419  10.901  1.00  0.63           H  
ATOM   2483 2HD1 LEU A 149      -0.488 -15.655  11.520  1.00  0.63           H  
ATOM   2484 3HD1 LEU A 149       0.154 -17.095  12.311  1.00  0.63           H  
ATOM   2485 1HD2 LEU A 149       0.863 -18.639   9.801  1.00  0.63           H  
ATOM   2486 2HD2 LEU A 149       0.055 -19.301  11.245  1.00  0.63           H  
ATOM   2487 3HD2 LEU A 149      -0.718 -19.451   9.646  1.00  0.63           H  
ATOM   2488  N   GLY A 150      -5.616 -18.280  10.897  1.00  0.69           N  
ATOM   2489  CA  GLY A 150      -6.844 -18.504  11.657  1.00  0.69           C  
ATOM   2490  C   GLY A 150      -7.086 -17.527  12.816  1.00  0.69           C  
ATOM   2491  O   GLY A 150      -7.877 -17.823  13.715  1.00  0.69           O  
ATOM   2492  H   GLY A 150      -5.695 -17.713  10.056  1.00  0.69           H  
ATOM   2493 1HA  GLY A 150      -7.685 -18.440  10.965  1.00  0.69           H  
ATOM   2494 2HA  GLY A 150      -6.842 -19.522  12.039  1.00  0.69           H  
ATOM   2495  N   TYR A 151      -6.405 -16.381  12.814  1.00  0.78           N  
ATOM   2496  CA  TYR A 151      -6.555 -15.400  13.887  1.00  0.78           C  
ATOM   2497  C   TYR A 151      -7.245 -14.126  13.424  1.00  0.78           C  
ATOM   2498  O   TYR A 151      -7.008 -13.631  12.325  1.00  0.78           O  
ATOM   2499  CB  TYR A 151      -5.214 -15.024  14.472  1.00  0.78           C  
ATOM   2500  CG  TYR A 151      -5.298 -14.034  15.624  1.00  0.78           C  
ATOM   2501  CD1 TYR A 151      -5.574 -14.513  16.893  1.00  0.78           C  
ATOM   2502  CD2 TYR A 151      -5.126 -12.666  15.427  1.00  0.78           C  
ATOM   2503  CE1 TYR A 151      -5.677 -13.651  17.954  1.00  0.78           C  
ATOM   2504  CE2 TYR A 151      -5.234 -11.803  16.497  1.00  0.78           C  
ATOM   2505  CZ  TYR A 151      -5.511 -12.299  17.758  1.00  0.78           C  
ATOM   2506  OH  TYR A 151      -5.630 -11.446  18.820  1.00  0.78           O  
ATOM   2507  H   TYR A 151      -5.762 -16.166  12.052  1.00  0.78           H  
ATOM   2508  HA  TYR A 151      -7.167 -15.837  14.674  1.00  0.78           H  
ATOM   2509 1HB  TYR A 151      -4.705 -15.924  14.826  1.00  0.78           H  
ATOM   2510 2HB  TYR A 151      -4.614 -14.582  13.686  1.00  0.78           H  
ATOM   2511  HD1 TYR A 151      -5.710 -15.583  17.049  1.00  0.78           H  
ATOM   2512  HD2 TYR A 151      -4.916 -12.275  14.439  1.00  0.78           H  
ATOM   2513  HE1 TYR A 151      -5.896 -14.034  18.947  1.00  0.78           H  
ATOM   2514  HE2 TYR A 151      -5.104 -10.733  16.346  1.00  0.78           H  
ATOM   2515  HH  TYR A 151      -5.342 -11.889  19.648  1.00  0.78           H  
ATOM   2516  N   ALA A 152      -8.114 -13.588  14.266  1.00  0.90           N  
ATOM   2517  CA  ALA A 152      -8.776 -12.336  13.939  1.00  0.90           C  
ATOM   2518  C   ALA A 152      -9.055 -11.536  15.201  1.00  0.90           C  
ATOM   2519  O   ALA A 152      -9.164 -12.093  16.293  1.00  0.90           O  
ATOM   2520  CB  ALA A 152     -10.067 -12.604  13.185  1.00  0.90           C  
ATOM   2521  H   ALA A 152      -8.297 -14.036  15.152  1.00  0.90           H  
ATOM   2522  HA  ALA A 152      -8.107 -11.748  13.310  1.00  0.90           H  
ATOM   2523 1HB  ALA A 152     -10.541 -11.658  12.930  1.00  0.90           H  
ATOM   2524 2HB  ALA A 152      -9.845 -13.157  12.271  1.00  0.90           H  
ATOM   2525 3HB  ALA A 152     -10.738 -13.188  13.811  1.00  0.90           H  
ATOM   2526  N   GLY A 153      -9.184 -10.222  15.034  1.00  1.03           N  
ATOM   2527  CA  GLY A 153      -9.478  -9.313  16.134  1.00  1.03           C  
ATOM   2528  C   GLY A 153      -8.324  -8.344  16.319  1.00  1.03           C  
ATOM   2529  O   GLY A 153      -7.305  -8.461  15.630  1.00  1.03           O  
ATOM   2530  H   GLY A 153      -9.076  -9.841  14.105  1.00  1.03           H  
ATOM   2531 1HA  GLY A 153     -10.396  -8.763  15.925  1.00  1.03           H  
ATOM   2532 2HA  GLY A 153      -9.637  -9.879  17.052  1.00  1.03           H  
ENDMDL

REMARK ID 693564 DOMAINID 684545 MODEL 3 104m-19sol-1
MODEL     3
ATOM      1  N   MET A   1       0.680  -0.257  -0.561  1.00  0.91           N  
ATOM      2  CA  MET A   1       2.121  -0.122  -0.733  1.00  0.91           C  
ATOM      3  C   MET A   1       2.531   1.336  -0.650  1.00  0.91           C  
ATOM      4  O   MET A   1       1.685   2.222  -0.532  1.00  0.91           O  
ATOM      5  CB  MET A   1       2.570  -0.702  -2.074  1.00  0.91           C  
ATOM      6  CG  MET A   1       2.350  -2.188  -2.231  1.00  0.91           C  
ATOM      7  SD  MET A   1       2.936  -2.823  -3.802  1.00  0.91           S  
ATOM      8  CE  MET A   1       4.708  -2.766  -3.518  1.00  0.91           C  
ATOM      9 1H   MET A   1       0.416  -1.227  -0.652  1.00  0.91           H  
ATOM     10 2H   MET A   1       0.419   0.081   0.354  1.00  0.91           H  
ATOM     11 3H   MET A   1       0.207   0.289  -1.268  1.00  0.91           H  
ATOM     12  HA  MET A   1       2.623  -0.654   0.075  1.00  0.91           H  
ATOM     13 1HB  MET A   1       2.037  -0.200  -2.879  1.00  0.91           H  
ATOM     14 2HB  MET A   1       3.631  -0.508  -2.222  1.00  0.91           H  
ATOM     15 1HG  MET A   1       2.877  -2.699  -1.457  1.00  0.91           H  
ATOM     16 2HG  MET A   1       1.290  -2.419  -2.134  1.00  0.91           H  
ATOM     17 1HE  MET A   1       5.228  -3.130  -4.404  1.00  0.91           H  
ATOM     18 2HE  MET A   1       5.012  -1.737  -3.312  1.00  0.91           H  
ATOM     19 3HE  MET A   1       4.956  -3.392  -2.667  1.00  0.91           H  
ATOM     20  N   LEU A   2       3.835   1.574  -0.716  1.00  0.81           N  
ATOM     21  CA  LEU A   2       4.406   2.922  -0.687  1.00  0.81           C  
ATOM     22  C   LEU A   2       4.833   3.369  -2.077  1.00  0.81           C  
ATOM     23  O   LEU A   2       5.201   2.541  -2.915  1.00  0.81           O  
ATOM     24  CB  LEU A   2       5.633   2.964   0.217  1.00  0.81           C  
ATOM     25  CG  LEU A   2       5.402   3.093   1.694  1.00  0.81           C  
ATOM     26  CD1 LEU A   2       4.919   1.741   2.250  1.00  0.81           C  
ATOM     27  CD2 LEU A   2       6.707   3.563   2.351  1.00  0.81           C  
ATOM     28  H   LEU A   2       4.473   0.796  -0.793  1.00  0.81           H  
ATOM     29  HA  LEU A   2       3.659   3.623  -0.313  1.00  0.81           H  
ATOM     30 1HB  LEU A   2       6.122   2.047   0.092  1.00  0.81           H  
ATOM     31 2HB  LEU A   2       6.300   3.769  -0.112  1.00  0.81           H  
ATOM     32  HG  LEU A   2       4.624   3.837   1.875  1.00  0.81           H  
ATOM     33 1HD1 LEU A   2       4.740   1.824   3.296  1.00  0.81           H  
ATOM     34 2HD1 LEU A   2       4.002   1.450   1.766  1.00  0.81           H  
ATOM     35 3HD1 LEU A   2       5.673   0.981   2.077  1.00  0.81           H  
ATOM     36 1HD2 LEU A   2       6.560   3.688   3.407  1.00  0.81           H  
ATOM     37 2HD2 LEU A   2       7.482   2.835   2.179  1.00  0.81           H  
ATOM     38 3HD2 LEU A   2       7.011   4.506   1.924  1.00  0.81           H  
ATOM     39  N   SER A   3       4.788   4.678  -2.316  1.00  0.72           N  
ATOM     40  CA  SER A   3       5.256   5.258  -3.568  1.00  0.72           C  
ATOM     41  C   SER A   3       6.765   5.336  -3.600  1.00  0.72           C  
ATOM     42  O   SER A   3       7.415   5.231  -2.559  1.00  0.72           O  
ATOM     43  CB  SER A   3       4.691   6.647  -3.728  1.00  0.72           C  
ATOM     44  OG  SER A   3       5.188   7.495  -2.717  1.00  0.72           O  
ATOM     45  H   SER A   3       4.448   5.313  -1.583  1.00  0.72           H  
ATOM     46  HA  SER A   3       4.920   4.628  -4.394  1.00  0.72           H  
ATOM     47 1HB  SER A   3       4.962   7.043  -4.704  1.00  0.72           H  
ATOM     48 2HB  SER A   3       3.605   6.612  -3.673  1.00  0.72           H  
ATOM     49  HG  SER A   3       4.739   7.185  -1.883  1.00  0.72           H  
ATOM     50  N   GLU A   4       7.332   5.594  -4.776  1.00  0.65           N  
ATOM     51  CA  GLU A   4       8.779   5.717  -4.856  1.00  0.65           C  
ATOM     52  C   GLU A   4       9.280   6.910  -4.049  1.00  0.65           C  
ATOM     53  O   GLU A   4      10.312   6.818  -3.387  1.00  0.65           O  
ATOM     54  CB  GLU A   4       9.215   5.854  -6.316  1.00  0.65           C  
ATOM     55  CG  GLU A   4       9.027   4.586  -7.156  1.00  0.65           C  
ATOM     56  CD  GLU A   4       9.906   3.433  -6.708  1.00  0.65           C  
ATOM     57  OE1 GLU A   4      11.102   3.626  -6.595  1.00  0.65           O  
ATOM     58  OE2 GLU A   4       9.386   2.368  -6.482  1.00  0.65           O  
ATOM     59  H   GLU A   4       6.765   5.678  -5.607  1.00  0.65           H  
ATOM     60  HA  GLU A   4       9.226   4.814  -4.442  1.00  0.65           H  
ATOM     61 1HB  GLU A   4       8.652   6.658  -6.789  1.00  0.65           H  
ATOM     62 2HB  GLU A   4      10.271   6.129  -6.353  1.00  0.65           H  
ATOM     63 1HG  GLU A   4       7.984   4.276  -7.092  1.00  0.65           H  
ATOM     64 2HG  GLU A   4       9.245   4.818  -8.198  1.00  0.65           H  
ATOM     65  N   GLU A   5       8.530   8.017  -4.052  1.00  0.60           N  
ATOM     66  CA  GLU A   5       8.974   9.174  -3.287  1.00  0.60           C  
ATOM     67  C   GLU A   5       8.984   8.836  -1.804  1.00  0.60           C  
ATOM     68  O   GLU A   5       9.931   9.179  -1.085  1.00  0.60           O  
ATOM     69  CB  GLU A   5       8.077  10.386  -3.552  1.00  0.60           C  
ATOM     70  CG  GLU A   5       8.212  10.970  -4.961  1.00  0.60           C  
ATOM     71  CD  GLU A   5       7.282  12.138  -5.223  1.00  0.60           C  
ATOM     72  OE1 GLU A   5       6.466  12.430  -4.380  1.00  0.60           O  
ATOM     73  OE2 GLU A   5       7.394  12.736  -6.268  1.00  0.60           O  
ATOM     74  H   GLU A   5       7.677   8.049  -4.589  1.00  0.60           H  
ATOM     75  HA  GLU A   5       9.995   9.420  -3.589  1.00  0.60           H  
ATOM     76 1HB  GLU A   5       7.034  10.100  -3.402  1.00  0.60           H  
ATOM     77 2HB  GLU A   5       8.307  11.173  -2.834  1.00  0.60           H  
ATOM     78 1HG  GLU A   5       9.241  11.298  -5.107  1.00  0.60           H  
ATOM     79 2HG  GLU A   5       8.007  10.180  -5.684  1.00  0.60           H  
ATOM     80  N   GLU A   6       7.960   8.107  -1.349  1.00  0.58           N  
ATOM     81  CA  GLU A   6       7.937   7.728   0.052  1.00  0.58           C  
ATOM     82  C   GLU A   6       9.090   6.791   0.367  1.00  0.58           C  
ATOM     83  O   GLU A   6       9.742   6.952   1.397  1.00  0.58           O  
ATOM     84  CB  GLU A   6       6.596   7.107   0.411  1.00  0.58           C  
ATOM     85  CG  GLU A   6       5.447   8.093   0.462  1.00  0.58           C  
ATOM     86  CD  GLU A   6       4.109   7.423   0.510  1.00  0.58           C  
ATOM     87  OE1 GLU A   6       3.869   6.581  -0.339  1.00  0.58           O  
ATOM     88  OE2 GLU A   6       3.325   7.735   1.373  1.00  0.58           O  
ATOM     89  H   GLU A   6       7.188   7.836  -1.964  1.00  0.58           H  
ATOM     90  HA  GLU A   6       8.062   8.626   0.652  1.00  0.58           H  
ATOM     91 1HB  GLU A   6       6.353   6.317  -0.299  1.00  0.58           H  
ATOM     92 2HB  GLU A   6       6.666   6.660   1.394  1.00  0.58           H  
ATOM     93 1HG  GLU A   6       5.562   8.712   1.353  1.00  0.58           H  
ATOM     94 2HG  GLU A   6       5.501   8.746  -0.407  1.00  0.58           H  
ATOM     95  N   TRP A   7       9.409   5.861  -0.539  1.00  0.57           N  
ATOM     96  CA  TRP A   7      10.520   4.968  -0.255  1.00  0.57           C  
ATOM     97  C   TRP A   7      11.828   5.736  -0.171  1.00  0.57           C  
ATOM     98  O   TRP A   7      12.651   5.453   0.699  1.00  0.57           O  
ATOM     99  CB  TRP A   7      10.668   3.846  -1.282  1.00  0.57           C  
ATOM    100  CG  TRP A   7       9.703   2.725  -1.110  1.00  0.57           C  
ATOM    101  CD1 TRP A   7       8.775   2.286  -2.004  1.00  0.57           C  
ATOM    102  CD2 TRP A   7       9.544   1.898   0.078  1.00  0.57           C  
ATOM    103  NE1 TRP A   7       8.079   1.230  -1.479  1.00  0.57           N  
ATOM    104  CE2 TRP A   7       8.531   0.987  -0.196  1.00  0.57           C  
ATOM    105  CE3 TRP A   7      10.177   1.866   1.340  1.00  0.57           C  
ATOM    106  CZ2 TRP A   7       8.117   0.043   0.741  1.00  0.57           C  
ATOM    107  CZ3 TRP A   7       9.750   0.922   2.274  1.00  0.57           C  
ATOM    108  CH2 TRP A   7       8.753   0.043   1.981  1.00  0.57           C  
ATOM    109  H   TRP A   7       8.851   5.751  -1.386  1.00  0.57           H  
ATOM    110  HA  TRP A   7      10.337   4.502   0.711  1.00  0.57           H  
ATOM    111 1HB  TRP A   7      10.535   4.260  -2.285  1.00  0.57           H  
ATOM    112 2HB  TRP A   7      11.679   3.443  -1.228  1.00  0.57           H  
ATOM    113  HD1 TRP A   7       8.617   2.705  -3.001  1.00  0.57           H  
ATOM    114  HE1 TRP A   7       7.342   0.726  -1.954  1.00  0.57           H  
ATOM    115  HE3 TRP A   7      10.975   2.570   1.582  1.00  0.57           H  
ATOM    116  HZ2 TRP A   7       7.321  -0.674   0.531  1.00  0.57           H  
ATOM    117  HZ3 TRP A   7      10.223   0.900   3.246  1.00  0.57           H  
ATOM    118  HH2 TRP A   7       8.448  -0.675   2.736  1.00  0.57           H  
ATOM    119  N   ASP A   8      12.028   6.730  -1.041  1.00  0.57           N  
ATOM    120  CA  ASP A   8      13.259   7.506  -0.970  1.00  0.57           C  
ATOM    121  C   ASP A   8      13.370   8.230   0.378  1.00  0.57           C  
ATOM    122  O   ASP A   8      14.456   8.303   0.968  1.00  0.57           O  
ATOM    123  CB  ASP A   8      13.358   8.500  -2.133  1.00  0.57           C  
ATOM    124  CG  ASP A   8      13.685   7.845  -3.503  1.00  0.57           C  
ATOM    125  OD1 ASP A   8      14.067   6.690  -3.532  1.00  0.57           O  
ATOM    126  OD2 ASP A   8      13.585   8.530  -4.500  1.00  0.57           O  
ATOM    127  H   ASP A   8      11.332   6.928  -1.762  1.00  0.57           H  
ATOM    128  HA  ASP A   8      14.099   6.818  -1.051  1.00  0.57           H  
ATOM    129 1HB  ASP A   8      12.402   9.024  -2.226  1.00  0.57           H  
ATOM    130 2HB  ASP A   8      14.117   9.246  -1.908  1.00  0.57           H  
ATOM    131  N   LEU A   9      12.246   8.739   0.903  1.00  0.58           N  
ATOM    132  CA  LEU A   9      12.287   9.404   2.206  1.00  0.58           C  
ATOM    133  C   LEU A   9      12.662   8.425   3.319  1.00  0.58           C  
ATOM    134  O   LEU A   9      13.479   8.734   4.194  1.00  0.58           O  
ATOM    135  CB  LEU A   9      10.924  10.013   2.530  1.00  0.58           C  
ATOM    136  CG  LEU A   9      10.491  11.225   1.718  1.00  0.58           C  
ATOM    137  CD1 LEU A   9       9.025  11.553   2.028  1.00  0.58           C  
ATOM    138  CD2 LEU A   9      11.375  12.395   2.091  1.00  0.58           C  
ATOM    139  H   LEU A   9      11.368   8.684   0.378  1.00  0.58           H  
ATOM    140  HA  LEU A   9      13.034  10.195   2.168  1.00  0.58           H  
ATOM    141 1HB  LEU A   9      10.170   9.248   2.385  1.00  0.58           H  
ATOM    142 2HB  LEU A   9      10.918  10.297   3.579  1.00  0.58           H  
ATOM    143  HG  LEU A   9      10.582  11.009   0.652  1.00  0.58           H  
ATOM    144 1HD1 LEU A   9       8.716  12.424   1.451  1.00  0.58           H  
ATOM    145 2HD1 LEU A   9       8.400  10.707   1.765  1.00  0.58           H  
ATOM    146 3HD1 LEU A   9       8.914  11.765   3.080  1.00  0.58           H  
ATOM    147 1HD2 LEU A   9      11.074  13.273   1.519  1.00  0.58           H  
ATOM    148 2HD2 LEU A   9      11.271  12.603   3.160  1.00  0.58           H  
ATOM    149 3HD2 LEU A   9      12.414  12.151   1.866  1.00  0.58           H  
ATOM    150  N   VAL A  10      12.110   7.222   3.240  1.00  0.59           N  
ATOM    151  CA  VAL A  10      12.359   6.175   4.218  1.00  0.59           C  
ATOM    152  C   VAL A  10      13.813   5.737   4.196  1.00  0.59           C  
ATOM    153  O   VAL A  10      14.473   5.672   5.236  1.00  0.59           O  
ATOM    154  CB  VAL A  10      11.423   5.000   3.893  1.00  0.59           C  
ATOM    155  CG1 VAL A  10      11.709   3.813   4.663  1.00  0.59           C  
ATOM    156  CG2 VAL A  10      10.029   5.433   4.167  1.00  0.59           C  
ATOM    157  H   VAL A  10      11.448   7.039   2.481  1.00  0.59           H  
ATOM    158  HA  VAL A  10      12.121   6.565   5.207  1.00  0.59           H  
ATOM    159  HB  VAL A  10      11.531   4.752   2.846  1.00  0.59           H  
ATOM    160 1HG1 VAL A  10      11.018   3.026   4.381  1.00  0.59           H  
ATOM    161 2HG1 VAL A  10      12.704   3.523   4.429  1.00  0.59           H  
ATOM    162 3HG1 VAL A  10      11.609   4.019   5.704  1.00  0.59           H  
ATOM    163 1HG2 VAL A  10       9.338   4.649   3.906  1.00  0.59           H  
ATOM    164 2HG2 VAL A  10       9.931   5.674   5.198  1.00  0.59           H  
ATOM    165 3HG2 VAL A  10       9.812   6.293   3.599  1.00  0.59           H  
ATOM    166  N   LEU A  11      14.329   5.492   3.000  1.00  0.61           N  
ATOM    167  CA  LEU A  11      15.703   5.067   2.826  1.00  0.61           C  
ATOM    168  C   LEU A  11      16.678   6.159   3.272  1.00  0.61           C  
ATOM    169  O   LEU A  11      17.702   5.856   3.888  1.00  0.61           O  
ATOM    170  CB  LEU A  11      15.906   4.678   1.360  1.00  0.61           C  
ATOM    171  CG  LEU A  11      15.143   3.399   0.935  1.00  0.61           C  
ATOM    172  CD1 LEU A  11      15.198   3.235  -0.571  1.00  0.61           C  
ATOM    173  CD2 LEU A  11      15.762   2.203   1.617  1.00  0.61           C  
ATOM    174  H   LEU A  11      13.734   5.580   2.177  1.00  0.61           H  
ATOM    175  HA  LEU A  11      15.868   4.185   3.442  1.00  0.61           H  
ATOM    176 1HB  LEU A  11      15.556   5.500   0.733  1.00  0.61           H  
ATOM    177 2HB  LEU A  11      16.967   4.524   1.176  1.00  0.61           H  
ATOM    178  HG  LEU A  11      14.097   3.482   1.234  1.00  0.61           H  
ATOM    179 1HD1 LEU A  11      14.651   2.337  -0.858  1.00  0.61           H  
ATOM    180 2HD1 LEU A  11      14.737   4.109  -1.045  1.00  0.61           H  
ATOM    181 3HD1 LEU A  11      16.234   3.151  -0.893  1.00  0.61           H  
ATOM    182 1HD2 LEU A  11      15.216   1.317   1.318  1.00  0.61           H  
ATOM    183 2HD2 LEU A  11      16.805   2.107   1.317  1.00  0.61           H  
ATOM    184 3HD2 LEU A  11      15.705   2.329   2.696  1.00  0.61           H  
ATOM    185  N   SER A  12      16.340   7.434   3.017  1.00  0.63           N  
ATOM    186  CA  SER A  12      17.192   8.551   3.419  1.00  0.63           C  
ATOM    187  C   SER A  12      17.362   8.563   4.936  1.00  0.63           C  
ATOM    188  O   SER A  12      18.446   8.842   5.451  1.00  0.63           O  
ATOM    189  CB  SER A  12      16.598   9.863   2.954  1.00  0.63           C  
ATOM    190  OG  SER A  12      16.575   9.935   1.550  1.00  0.63           O  
ATOM    191  H   SER A  12      15.492   7.643   2.488  1.00  0.63           H  
ATOM    192  HA  SER A  12      18.172   8.423   2.960  1.00  0.63           H  
ATOM    193 1HB  SER A  12      15.586   9.962   3.342  1.00  0.63           H  
ATOM    194 2HB  SER A  12      17.184  10.686   3.354  1.00  0.63           H  
ATOM    195  HG  SER A  12      15.931   9.246   1.261  1.00  0.63           H  
ATOM    196  N   VAL A  13      16.285   8.260   5.657  1.00  0.66           N  
ATOM    197  CA  VAL A  13      16.358   8.163   7.106  1.00  0.66           C  
ATOM    198  C   VAL A  13      17.137   6.954   7.594  1.00  0.66           C  
ATOM    199  O   VAL A  13      18.009   7.065   8.465  1.00  0.66           O  
ATOM    200  CB  VAL A  13      14.976   8.031   7.713  1.00  0.66           C  
ATOM    201  CG1 VAL A  13      15.131   7.719   9.169  1.00  0.66           C  
ATOM    202  CG2 VAL A  13      14.192   9.296   7.514  1.00  0.66           C  
ATOM    203  H   VAL A  13      15.393   8.098   5.181  1.00  0.66           H  
ATOM    204  HA  VAL A  13      16.834   9.068   7.484  1.00  0.66           H  
ATOM    205  HB  VAL A  13      14.461   7.203   7.238  1.00  0.66           H  
ATOM    206 1HG1 VAL A  13      14.169   7.589   9.595  1.00  0.66           H  
ATOM    207 2HG1 VAL A  13      15.694   6.795   9.296  1.00  0.66           H  
ATOM    208 3HG1 VAL A  13      15.658   8.535   9.661  1.00  0.66           H  
ATOM    209 1HG2 VAL A  13      13.211   9.177   7.943  1.00  0.66           H  
ATOM    210 2HG2 VAL A  13      14.702  10.120   7.996  1.00  0.66           H  
ATOM    211 3HG2 VAL A  13      14.096   9.501   6.454  1.00  0.66           H  
ATOM    212  N   TRP A  14      16.859   5.788   7.016  1.00  0.69           N  
ATOM    213  CA  TRP A  14      17.527   4.591   7.496  1.00  0.69           C  
ATOM    214  C   TRP A  14      19.024   4.655   7.198  1.00  0.69           C  
ATOM    215  O   TRP A  14      19.839   4.068   7.916  1.00  0.69           O  
ATOM    216  CB  TRP A  14      16.857   3.334   6.946  1.00  0.69           C  
ATOM    217  CG  TRP A  14      15.460   3.157   7.540  1.00  0.69           C  
ATOM    218  CD1 TRP A  14      14.336   3.173   6.849  1.00  0.69           C  
ATOM    219  CD2 TRP A  14      15.058   3.019   8.938  1.00  0.69           C  
ATOM    220  NE1 TRP A  14      13.242   3.026   7.679  1.00  0.69           N  
ATOM    221  CE2 TRP A  14      13.666   2.948   8.951  1.00  0.69           C  
ATOM    222  CE3 TRP A  14      15.750   2.962  10.144  1.00  0.69           C  
ATOM    223  CZ2 TRP A  14      12.944   2.826  10.125  1.00  0.69           C  
ATOM    224  CZ3 TRP A  14      15.026   2.840  11.326  1.00  0.69           C  
ATOM    225  CH2 TRP A  14      13.661   2.778  11.309  1.00  0.69           C  
ATOM    226  H   TRP A  14      16.149   5.734   6.282  1.00  0.69           H  
ATOM    227  HA  TRP A  14      17.405   4.554   8.576  1.00  0.69           H  
ATOM    228 1HB  TRP A  14      16.767   3.414   5.859  1.00  0.69           H  
ATOM    229 2HB  TRP A  14      17.459   2.457   7.174  1.00  0.69           H  
ATOM    230  HD1 TRP A  14      14.312   3.281   5.790  1.00  0.69           H  
ATOM    231  HE1 TRP A  14      12.279   2.996   7.379  1.00  0.69           H  
ATOM    232  HE3 TRP A  14      16.830   3.013  10.157  1.00  0.69           H  
ATOM    233  HZ2 TRP A  14      11.853   2.775  10.135  1.00  0.69           H  
ATOM    234  HZ3 TRP A  14      15.574   2.800  12.259  1.00  0.69           H  
ATOM    235  HH2 TRP A  14      13.125   2.690  12.237  1.00  0.69           H  
ATOM    236  N   ALA A  15      19.397   5.405   6.159  1.00  0.73           N  
ATOM    237  CA  ALA A  15      20.792   5.633   5.826  1.00  0.73           C  
ATOM    238  C   ALA A  15      21.528   6.336   6.972  1.00  0.73           C  
ATOM    239  O   ALA A  15      22.746   6.216   7.095  1.00  0.73           O  
ATOM    240  CB  ALA A  15      20.922   6.455   4.566  1.00  0.73           C  
ATOM    241  H   ALA A  15      18.685   5.818   5.557  1.00  0.73           H  
ATOM    242  HA  ALA A  15      21.253   4.665   5.664  1.00  0.73           H  
ATOM    243 1HB  ALA A  15      21.972   6.589   4.324  1.00  0.73           H  
ATOM    244 2HB  ALA A  15      20.417   5.945   3.747  1.00  0.73           H  
ATOM    245 3HB  ALA A  15      20.459   7.427   4.725  1.00  0.73           H  
ATOM    246  N   LYS A  16      20.814   7.133   7.775  1.00  0.75           N  
ATOM    247  CA  LYS A  16      21.446   7.819   8.888  1.00  0.75           C  
ATOM    248  C   LYS A  16      21.598   6.828  10.027  1.00  0.75           C  
ATOM    249  O   LYS A  16      22.643   6.725  10.666  1.00  0.75           O  
ATOM    250  CB  LYS A  16      20.596   9.005   9.356  1.00  0.75           C  
ATOM    251  CG  LYS A  16      20.488  10.138   8.368  1.00  0.75           C  
ATOM    252  CD  LYS A  16      19.660  11.275   8.932  1.00  0.75           C  
ATOM    253  CE  LYS A  16      19.517  12.389   7.932  1.00  0.75           C  
ATOM    254  NZ  LYS A  16      20.826  13.036   7.622  1.00  0.75           N  
ATOM    255  H   LYS A  16      19.806   7.216   7.663  1.00  0.75           H  
ATOM    256  HA  LYS A  16      22.434   8.163   8.588  1.00  0.75           H  
ATOM    257 1HB  LYS A  16      19.588   8.665   9.588  1.00  0.75           H  
ATOM    258 2HB  LYS A  16      21.017   9.404  10.272  1.00  0.75           H  
ATOM    259 1HG  LYS A  16      21.481  10.501   8.116  1.00  0.75           H  
ATOM    260 2HG  LYS A  16      20.008   9.769   7.457  1.00  0.75           H  
ATOM    261 1HD  LYS A  16      18.667  10.907   9.208  1.00  0.75           H  
ATOM    262 2HD  LYS A  16      20.145  11.665   9.817  1.00  0.75           H  
ATOM    263 1HE  LYS A  16      19.101  11.982   7.016  1.00  0.75           H  
ATOM    264 2HE  LYS A  16      18.840  13.136   8.332  1.00  0.75           H  
ATOM    265 1HZ  LYS A  16      20.687  13.775   6.946  1.00  0.75           H  
ATOM    266 2HZ  LYS A  16      21.223  13.423   8.467  1.00  0.75           H  
ATOM    267 3HZ  LYS A  16      21.453  12.344   7.240  1.00  0.75           H  
ATOM    268  N   VAL A  17      20.560   6.026  10.224  1.00  0.77           N  
ATOM    269  CA  VAL A  17      20.539   5.054  11.310  1.00  0.77           C  
ATOM    270  C   VAL A  17      21.630   4.011  11.200  1.00  0.77           C  
ATOM    271  O   VAL A  17      22.299   3.691  12.185  1.00  0.77           O  
ATOM    272  CB  VAL A  17      19.199   4.330  11.351  1.00  0.77           C  
ATOM    273  CG1 VAL A  17      19.267   3.180  12.333  1.00  0.77           C  
ATOM    274  CG2 VAL A  17      18.149   5.294  11.737  1.00  0.77           C  
ATOM    275  H   VAL A  17      19.740   6.145   9.626  1.00  0.77           H  
ATOM    276  HA  VAL A  17      20.670   5.595  12.247  1.00  0.77           H  
ATOM    277  HB  VAL A  17      18.979   3.918  10.374  1.00  0.77           H  
ATOM    278 1HG1 VAL A  17      18.309   2.665  12.362  1.00  0.77           H  
ATOM    279 2HG1 VAL A  17      20.043   2.480  12.029  1.00  0.77           H  
ATOM    280 3HG1 VAL A  17      19.504   3.573  13.301  1.00  0.77           H  
ATOM    281 1HG2 VAL A  17      17.215   4.775  11.760  1.00  0.77           H  
ATOM    282 2HG2 VAL A  17      18.369   5.700  12.723  1.00  0.77           H  
ATOM    283 3HG2 VAL A  17      18.106   6.105  11.006  1.00  0.77           H  
ATOM    284  N   LYS A  18      21.847   3.500   9.994  1.00  0.78           N  
ATOM    285  CA  LYS A  18      22.863   2.477   9.791  1.00  0.78           C  
ATOM    286  C   LYS A  18      24.269   2.966  10.168  1.00  0.78           C  
ATOM    287  O   LYS A  18      25.158   2.147  10.400  1.00  0.78           O  
ATOM    288  CB  LYS A  18      22.897   1.991   8.337  1.00  0.78           C  
ATOM    289  CG  LYS A  18      23.446   3.004   7.365  1.00  0.78           C  
ATOM    290  CD  LYS A  18      23.464   2.509   5.922  1.00  0.78           C  
ATOM    291  CE  LYS A  18      24.124   3.547   5.002  1.00  0.78           C  
ATOM    292  NZ  LYS A  18      24.136   3.115   3.575  1.00  0.78           N  
ATOM    293  H   LYS A  18      21.261   3.802   9.213  1.00  0.78           H  
ATOM    294  HA  LYS A  18      22.621   1.629  10.431  1.00  0.78           H  
ATOM    295 1HB  LYS A  18      23.497   1.087   8.266  1.00  0.78           H  
ATOM    296 2HB  LYS A  18      21.882   1.747   8.017  1.00  0.78           H  
ATOM    297 1HG  LYS A  18      22.819   3.862   7.431  1.00  0.78           H  
ATOM    298 2HG  LYS A  18      24.454   3.292   7.649  1.00  0.78           H  
ATOM    299 1HD  LYS A  18      24.018   1.574   5.865  1.00  0.78           H  
ATOM    300 2HD  LYS A  18      22.443   2.332   5.586  1.00  0.78           H  
ATOM    301 1HE  LYS A  18      23.586   4.485   5.082  1.00  0.78           H  
ATOM    302 2HE  LYS A  18      25.150   3.705   5.331  1.00  0.78           H  
ATOM    303 1HZ  LYS A  18      24.580   3.829   3.016  1.00  0.78           H  
ATOM    304 2HZ  LYS A  18      24.651   2.250   3.486  1.00  0.78           H  
ATOM    305 3HZ  LYS A  18      23.189   2.979   3.256  1.00  0.78           H  
ATOM    306  N   LYS A  19      24.497   4.295  10.224  1.00  0.77           N  
ATOM    307  CA  LYS A  19      25.817   4.824  10.551  1.00  0.77           C  
ATOM    308  C   LYS A  19      26.197   4.531  11.998  1.00  0.77           C  
ATOM    309  O   LYS A  19      27.378   4.551  12.350  1.00  0.77           O  
ATOM    310  CB  LYS A  19      25.890   6.320  10.273  1.00  0.77           C  
ATOM    311  CG  LYS A  19      25.830   6.651   8.791  1.00  0.77           C  
ATOM    312  CD  LYS A  19      25.892   8.143   8.531  1.00  0.77           C  
ATOM    313  CE  LYS A  19      25.841   8.432   7.035  1.00  0.77           C  
ATOM    314  NZ  LYS A  19      25.899   9.889   6.746  1.00  0.77           N  
ATOM    315  H   LYS A  19      23.741   4.963  10.078  1.00  0.77           H  
ATOM    316  HA  LYS A  19      26.547   4.330   9.912  1.00  0.77           H  
ATOM    317 1HB  LYS A  19      25.076   6.829  10.778  1.00  0.77           H  
ATOM    318 2HB  LYS A  19      26.821   6.718  10.672  1.00  0.77           H  
ATOM    319 1HG  LYS A  19      26.653   6.161   8.275  1.00  0.77           H  
ATOM    320 2HG  LYS A  19      24.894   6.265   8.390  1.00  0.77           H  
ATOM    321 1HD  LYS A  19      25.040   8.625   9.016  1.00  0.77           H  
ATOM    322 2HD  LYS A  19      26.810   8.553   8.948  1.00  0.77           H  
ATOM    323 1HE  LYS A  19      26.682   7.941   6.548  1.00  0.77           H  
ATOM    324 2HE  LYS A  19      24.911   8.027   6.629  1.00  0.77           H  
ATOM    325 1HZ  LYS A  19      25.859  10.033   5.747  1.00  0.77           H  
ATOM    326 2HZ  LYS A  19      25.115  10.346   7.184  1.00  0.77           H  
ATOM    327 3HZ  LYS A  19      26.760  10.274   7.108  1.00  0.77           H  
ATOM    328  N   ASP A  20      25.195   4.287  12.842  1.00  0.75           N  
ATOM    329  CA  ASP A  20      25.420   3.937  14.231  1.00  0.75           C  
ATOM    330  C   ASP A  20      24.232   3.134  14.709  1.00  0.75           C  
ATOM    331  O   ASP A  20      23.466   3.560  15.587  1.00  0.75           O  
ATOM    332  CB  ASP A  20      25.623   5.163  15.117  1.00  0.75           C  
ATOM    333  CG  ASP A  20      26.107   4.767  16.538  1.00  0.75           C  
ATOM    334  OD1 ASP A  20      25.979   3.597  16.900  1.00  0.75           O  
ATOM    335  OD2 ASP A  20      26.577   5.624  17.246  1.00  0.75           O  
ATOM    336  H   ASP A  20      24.235   4.277  12.494  1.00  0.75           H  
ATOM    337  HA  ASP A  20      26.308   3.309  14.298  1.00  0.75           H  
ATOM    338 1HB  ASP A  20      26.362   5.826  14.662  1.00  0.75           H  
ATOM    339 2HB  ASP A  20      24.685   5.713  15.199  1.00  0.75           H  
ATOM    340  N   ILE A  21      24.129   1.938  14.139  1.00  0.72           N  
ATOM    341  CA  ILE A  21      23.042   1.016  14.387  1.00  0.72           C  
ATOM    342  C   ILE A  21      23.003   0.561  15.842  1.00  0.72           C  
ATOM    343  O   ILE A  21      21.939   0.242  16.371  1.00  0.72           O  
ATOM    344  CB  ILE A  21      23.152  -0.179  13.411  1.00  0.72           C  
ATOM    345  CG1 ILE A  21      21.840  -0.956  13.372  1.00  0.72           C  
ATOM    346  CG2 ILE A  21      24.316  -1.088  13.791  1.00  0.72           C  
ATOM    347  CD1 ILE A  21      21.747  -1.957  12.235  1.00  0.72           C  
ATOM    348  H   ILE A  21      24.827   1.686  13.449  1.00  0.72           H  
ATOM    349  HA  ILE A  21      22.108   1.536  14.168  1.00  0.72           H  
ATOM    350  HB  ILE A  21      23.327   0.210  12.407  1.00  0.72           H  
ATOM    351 1HG1 ILE A  21      21.720  -1.488  14.311  1.00  0.72           H  
ATOM    352 2HG1 ILE A  21      21.029  -0.251  13.262  1.00  0.72           H  
ATOM    353 1HG2 ILE A  21      24.386  -1.903  13.072  1.00  0.72           H  
ATOM    354 2HG2 ILE A  21      25.241  -0.515  13.780  1.00  0.72           H  
ATOM    355 3HG2 ILE A  21      24.164  -1.502  14.777  1.00  0.72           H  
ATOM    356 1HD1 ILE A  21      20.791  -2.470  12.269  1.00  0.72           H  
ATOM    357 2HD1 ILE A  21      21.840  -1.432  11.285  1.00  0.72           H  
ATOM    358 3HD1 ILE A  21      22.543  -2.690  12.317  1.00  0.72           H  
ATOM    359  N   GLU A  22      24.158   0.556  16.513  1.00  0.70           N  
ATOM    360  CA  GLU A  22      24.200   0.141  17.904  1.00  0.70           C  
ATOM    361  C   GLU A  22      23.613   1.192  18.830  1.00  0.70           C  
ATOM    362  O   GLU A  22      22.776   0.868  19.676  1.00  0.70           O  
ATOM    363  CB  GLU A  22      25.636  -0.167  18.338  1.00  0.70           C  
ATOM    364  CG  GLU A  22      26.249  -1.430  17.721  1.00  0.70           C  
ATOM    365  CD  GLU A  22      27.679  -1.700  18.148  1.00  0.70           C  
ATOM    366  OE1 GLU A  22      28.234  -0.907  18.872  1.00  0.70           O  
ATOM    367  OE2 GLU A  22      28.201  -2.725  17.779  1.00  0.70           O  
ATOM    368  H   GLU A  22      25.005   0.854  16.050  1.00  0.70           H  
ATOM    369  HA  GLU A  22      23.607  -0.762  18.013  1.00  0.70           H  
ATOM    370 1HB  GLU A  22      26.274   0.675  18.064  1.00  0.70           H  
ATOM    371 2HB  GLU A  22      25.667  -0.251  19.414  1.00  0.70           H  
ATOM    372 1HG  GLU A  22      25.661  -2.266  18.052  1.00  0.70           H  
ATOM    373 2HG  GLU A  22      26.187  -1.374  16.634  1.00  0.70           H  
ATOM    374  N   ALA A  23      23.999   2.466  18.674  1.00  0.67           N  
ATOM    375  CA  ALA A  23      23.421   3.473  19.556  1.00  0.67           C  
ATOM    376  C   ALA A  23      21.931   3.597  19.322  1.00  0.67           C  
ATOM    377  O   ALA A  23      21.155   3.735  20.275  1.00  0.67           O  
ATOM    378  CB  ALA A  23      24.063   4.818  19.348  1.00  0.67           C  
ATOM    379  H   ALA A  23      24.697   2.749  17.970  1.00  0.67           H  
ATOM    380  HA  ALA A  23      23.583   3.154  20.582  1.00  0.67           H  
ATOM    381 1HB  ALA A  23      23.630   5.541  20.028  1.00  0.67           H  
ATOM    382 2HB  ALA A  23      25.138   4.743  19.529  1.00  0.67           H  
ATOM    383 3HB  ALA A  23      23.895   5.138  18.321  1.00  0.67           H  
ATOM    384  N   PHE A  24      21.522   3.554  18.047  1.00  0.65           N  
ATOM    385  CA  PHE A  24      20.108   3.669  17.735  1.00  0.65           C  
ATOM    386  C   PHE A  24      19.394   2.474  18.322  1.00  0.65           C  
ATOM    387  O   PHE A  24      18.383   2.622  19.001  1.00  0.65           O  
ATOM    388  CB  PHE A  24      19.863   3.778  16.237  1.00  0.65           C  
ATOM    389  CG  PHE A  24      18.392   3.991  15.853  1.00  0.65           C  
ATOM    390  CD1 PHE A  24      17.782   5.199  16.009  1.00  0.65           C  
ATOM    391  CD2 PHE A  24      17.657   2.995  15.319  1.00  0.65           C  
ATOM    392  CE1 PHE A  24      16.466   5.363  15.648  1.00  0.65           C  
ATOM    393  CE2 PHE A  24      16.367   3.156  14.957  1.00  0.65           C  
ATOM    394  CZ  PHE A  24      15.765   4.323  15.124  1.00  0.65           C  
ATOM    395  H   PHE A  24      22.204   3.449  17.287  1.00  0.65           H  
ATOM    396  HA  PHE A  24      19.714   4.564  18.208  1.00  0.65           H  
ATOM    397 1HB  PHE A  24      20.450   4.600  15.828  1.00  0.65           H  
ATOM    398 2HB  PHE A  24      20.212   2.863  15.751  1.00  0.65           H  
ATOM    399  HD1 PHE A  24      18.344   6.017  16.421  1.00  0.65           H  
ATOM    400  HD2 PHE A  24      18.120   2.077  15.173  1.00  0.65           H  
ATOM    401  HE1 PHE A  24      15.984   6.321  15.778  1.00  0.65           H  
ATOM    402  HE2 PHE A  24      15.822   2.340  14.532  1.00  0.65           H  
ATOM    403  HZ  PHE A  24      14.723   4.427  14.836  1.00  0.65           H  
ATOM    404  N   GLY A  25      19.936   1.288  18.083  1.00  0.64           N  
ATOM    405  CA  GLY A  25      19.356   0.063  18.577  1.00  0.64           C  
ATOM    406  C   GLY A  25      19.129   0.110  20.063  1.00  0.64           C  
ATOM    407  O   GLY A  25      18.023  -0.191  20.534  1.00  0.64           O  
ATOM    408  H   GLY A  25      20.779   1.200  17.523  1.00  0.64           H  
ATOM    409 1HA  GLY A  25      18.401  -0.121  18.097  1.00  0.64           H  
ATOM    410 2HA  GLY A  25      20.023  -0.764  18.323  1.00  0.64           H  
ATOM    411  N   LYS A  26      20.161   0.440  20.820  1.00  0.63           N  
ATOM    412  CA  LYS A  26      19.985   0.478  22.247  1.00  0.63           C  
ATOM    413  C   LYS A  26      18.910   1.481  22.620  1.00  0.63           C  
ATOM    414  O   LYS A  26      18.037   1.168  23.426  1.00  0.63           O  
ATOM    415  CB  LYS A  26      21.298   0.829  22.926  1.00  0.63           C  
ATOM    416  CG  LYS A  26      22.328  -0.267  22.948  1.00  0.63           C  
ATOM    417  CD  LYS A  26      23.514   0.127  23.821  1.00  0.63           C  
ATOM    418  CE  LYS A  26      24.464   1.070  23.099  1.00  0.63           C  
ATOM    419  NZ  LYS A  26      25.658   1.412  23.950  1.00  0.63           N  
ATOM    420  H   LYS A  26      21.061   0.670  20.398  1.00  0.63           H  
ATOM    421  HA  LYS A  26      19.662  -0.506  22.583  1.00  0.63           H  
ATOM    422 1HB  LYS A  26      21.743   1.687  22.409  1.00  0.63           H  
ATOM    423 2HB  LYS A  26      21.108   1.130  23.955  1.00  0.63           H  
ATOM    424 1HG  LYS A  26      21.885  -1.177  23.349  1.00  0.63           H  
ATOM    425 2HG  LYS A  26      22.665  -0.456  21.933  1.00  0.63           H  
ATOM    426 1HD  LYS A  26      23.149   0.629  24.713  1.00  0.63           H  
ATOM    427 2HD  LYS A  26      24.061  -0.758  24.136  1.00  0.63           H  
ATOM    428 1HE  LYS A  26      24.808   0.583  22.183  1.00  0.63           H  
ATOM    429 2HE  LYS A  26      23.939   1.986  22.833  1.00  0.63           H  
ATOM    430 1HZ  LYS A  26      26.271   2.024  23.438  1.00  0.63           H  
ATOM    431 2HZ  LYS A  26      25.354   1.879  24.796  1.00  0.63           H  
ATOM    432 3HZ  LYS A  26      26.154   0.565  24.197  1.00  0.63           H  
ATOM    433  N   ALA A  27      18.892   2.648  21.965  1.00  0.62           N  
ATOM    434  CA  ALA A  27      17.886   3.660  22.249  1.00  0.62           C  
ATOM    435  C   ALA A  27      16.470   3.128  22.004  1.00  0.62           C  
ATOM    436  O   ALA A  27      15.542   3.447  22.758  1.00  0.62           O  
ATOM    437  CB  ALA A  27      18.146   4.892  21.403  1.00  0.62           C  
ATOM    438  H   ALA A  27      19.618   2.865  21.278  1.00  0.62           H  
ATOM    439  HA  ALA A  27      17.967   3.930  23.302  1.00  0.62           H  
ATOM    440 1HB  ALA A  27      17.411   5.659  21.637  1.00  0.62           H  
ATOM    441 2HB  ALA A  27      19.147   5.265  21.608  1.00  0.62           H  
ATOM    442 3HB  ALA A  27      18.072   4.629  20.360  1.00  0.62           H  
ATOM    443  N   ILE A  28      16.300   2.273  20.990  1.00  0.61           N  
ATOM    444  CA  ILE A  28      14.981   1.723  20.695  1.00  0.61           C  
ATOM    445  C   ILE A  28      14.556   0.725  21.750  1.00  0.61           C  
ATOM    446  O   ILE A  28      13.465   0.854  22.310  1.00  0.61           O  
ATOM    447  CB  ILE A  28      14.954   1.033  19.316  1.00  0.61           C  
ATOM    448  CG1 ILE A  28      15.221   2.001  18.294  1.00  0.61           C  
ATOM    449  CG2 ILE A  28      13.578   0.367  19.076  1.00  0.61           C  
ATOM    450  CD1 ILE A  28      14.210   2.977  18.290  1.00  0.61           C  
ATOM    451  H   ILE A  28      17.098   2.050  20.390  1.00  0.61           H  
ATOM    452  HA  ILE A  28      14.261   2.538  20.691  1.00  0.61           H  
ATOM    453  HB  ILE A  28      15.743   0.279  19.272  1.00  0.61           H  
ATOM    454 1HG1 ILE A  28      16.140   2.494  18.487  1.00  0.61           H  
ATOM    455 2HG1 ILE A  28      15.290   1.515  17.332  1.00  0.61           H  
ATOM    456 1HG2 ILE A  28      13.571  -0.118  18.100  1.00  0.61           H  
ATOM    457 2HG2 ILE A  28      13.401  -0.373  19.847  1.00  0.61           H  
ATOM    458 3HG2 ILE A  28      12.792   1.120  19.109  1.00  0.61           H  
ATOM    459 1HD1 ILE A  28      14.430   3.702  17.534  1.00  0.61           H  
ATOM    460 2HD1 ILE A  28      13.262   2.497  18.097  1.00  0.61           H  
ATOM    461 3HD1 ILE A  28      14.166   3.434  19.229  1.00  0.61           H  
ATOM    462  N   LEU A  29      15.408  -0.248  22.077  1.00  0.61           N  
ATOM    463  CA  LEU A  29      14.981  -1.186  23.108  1.00  0.61           C  
ATOM    464  C   LEU A  29      14.813  -0.519  24.468  1.00  0.61           C  
ATOM    465  O   LEU A  29      13.869  -0.827  25.190  1.00  0.61           O  
ATOM    466  CB  LEU A  29      15.879  -2.415  23.222  1.00  0.61           C  
ATOM    467  CG  LEU A  29      15.786  -3.473  22.095  1.00  0.61           C  
ATOM    468  CD1 LEU A  29      16.750  -4.630  22.394  1.00  0.61           C  
ATOM    469  CD2 LEU A  29      14.370  -3.996  21.997  1.00  0.61           C  
ATOM    470  H   LEU A  29      16.321  -0.312  21.618  1.00  0.61           H  
ATOM    471  HA  LEU A  29      14.006  -1.564  22.819  1.00  0.61           H  
ATOM    472 1HB  LEU A  29      16.894  -2.053  23.192  1.00  0.61           H  
ATOM    473 2HB  LEU A  29      15.721  -2.885  24.165  1.00  0.61           H  
ATOM    474  HG  LEU A  29      16.078  -3.016  21.149  1.00  0.61           H  
ATOM    475 1HD1 LEU A  29      16.691  -5.364  21.596  1.00  0.61           H  
ATOM    476 2HD1 LEU A  29      17.760  -4.271  22.475  1.00  0.61           H  
ATOM    477 3HD1 LEU A  29      16.466  -5.099  23.333  1.00  0.61           H  
ATOM    478 1HD2 LEU A  29      14.308  -4.736  21.207  1.00  0.61           H  
ATOM    479 2HD2 LEU A  29      14.082  -4.453  22.934  1.00  0.61           H  
ATOM    480 3HD2 LEU A  29      13.704  -3.182  21.778  1.00  0.61           H  
ATOM    481  N   ILE A  30      15.658   0.450  24.792  1.00  0.61           N  
ATOM    482  CA  ILE A  30      15.528   1.162  26.051  1.00  0.61           C  
ATOM    483  C   ILE A  30      14.217   1.923  26.114  1.00  0.61           C  
ATOM    484  O   ILE A  30      13.502   1.845  27.118  1.00  0.61           O  
ATOM    485  CB  ILE A  30      16.730   2.077  26.260  1.00  0.61           C  
ATOM    486  CG1 ILE A  30      17.912   1.192  26.494  1.00  0.61           C  
ATOM    487  CG2 ILE A  30      16.510   3.038  27.415  1.00  0.61           C  
ATOM    488  CD1 ILE A  30      19.177   1.877  26.422  1.00  0.61           C  
ATOM    489  H   ILE A  30      16.428   0.692  24.170  1.00  0.61           H  
ATOM    490  HA  ILE A  30      15.530   0.428  26.855  1.00  0.61           H  
ATOM    491  HB  ILE A  30      16.914   2.641  25.345  1.00  0.61           H  
ATOM    492 1HG1 ILE A  30      17.812   0.773  27.475  1.00  0.61           H  
ATOM    493 2HG1 ILE A  30      17.906   0.381  25.771  1.00  0.61           H  
ATOM    494 1HG2 ILE A  30      17.389   3.666  27.542  1.00  0.61           H  
ATOM    495 2HG2 ILE A  30      15.644   3.668  27.210  1.00  0.61           H  
ATOM    496 3HG2 ILE A  30      16.335   2.484  28.320  1.00  0.61           H  
ATOM    497 1HD1 ILE A  30      19.979   1.170  26.623  1.00  0.61           H  
ATOM    498 2HD1 ILE A  30      19.308   2.306  25.432  1.00  0.61           H  
ATOM    499 3HD1 ILE A  30      19.169   2.661  27.158  1.00  0.61           H  
ATOM    500  N   THR A  31      13.863   2.622  25.031  1.00  0.61           N  
ATOM    501  CA  THR A  31      12.603   3.347  24.971  1.00  0.61           C  
ATOM    502  C   THR A  31      11.435   2.381  25.162  1.00  0.61           C  
ATOM    503  O   THR A  31      10.503   2.649  25.930  1.00  0.61           O  
ATOM    504  CB  THR A  31      12.468   4.082  23.618  1.00  0.61           C  
ATOM    505  OG1 THR A  31      13.517   5.047  23.495  1.00  0.61           O  
ATOM    506  CG2 THR A  31      11.109   4.756  23.485  1.00  0.61           C  
ATOM    507  H   THR A  31      14.486   2.677  24.224  1.00  0.61           H  
ATOM    508  HA  THR A  31      12.582   4.080  25.776  1.00  0.61           H  
ATOM    509  HB  THR A  31      12.577   3.354  22.811  1.00  0.61           H  
ATOM    510  HG1 THR A  31      14.369   4.566  23.380  1.00  0.61           H  
ATOM    511 1HG2 THR A  31      11.043   5.253  22.515  1.00  0.61           H  
ATOM    512 2HG2 THR A  31      10.328   4.001  23.560  1.00  0.61           H  
ATOM    513 3HG2 THR A  31      10.987   5.489  24.279  1.00  0.61           H  
ATOM    514  N   LEU A  32      11.487   1.238  24.480  1.00  0.61           N  
ATOM    515  CA  LEU A  32      10.435   0.242  24.592  1.00  0.61           C  
ATOM    516  C   LEU A  32      10.306  -0.362  25.975  1.00  0.61           C  
ATOM    517  O   LEU A  32       9.203  -0.497  26.498  1.00  0.61           O  
ATOM    518  CB  LEU A  32      10.725  -0.882  23.605  1.00  0.61           C  
ATOM    519  CG  LEU A  32      10.537  -0.499  22.214  1.00  0.61           C  
ATOM    520  CD1 LEU A  32      11.061  -1.545  21.300  1.00  0.61           C  
ATOM    521  CD2 LEU A  32       9.120  -0.325  22.036  1.00  0.61           C  
ATOM    522  H   LEU A  32      12.272   1.062  23.850  1.00  0.61           H  
ATOM    523  HA  LEU A  32       9.491   0.719  24.335  1.00  0.61           H  
ATOM    524 1HB  LEU A  32      11.755  -1.202  23.732  1.00  0.61           H  
ATOM    525 2HB  LEU A  32      10.069  -1.724  23.826  1.00  0.61           H  
ATOM    526  HG  LEU A  32      11.057   0.428  22.010  1.00  0.61           H  
ATOM    527 1HD1 LEU A  32      10.902  -1.235  20.278  1.00  0.61           H  
ATOM    528 2HD1 LEU A  32      12.111  -1.656  21.473  1.00  0.61           H  
ATOM    529 3HD1 LEU A  32      10.557  -2.483  21.488  1.00  0.61           H  
ATOM    530 1HD2 LEU A  32       8.909  -0.032  21.039  1.00  0.61           H  
ATOM    531 2HD2 LEU A  32       8.631  -1.270  22.255  1.00  0.61           H  
ATOM    532 3HD2 LEU A  32       8.756   0.444  22.716  1.00  0.61           H  
ATOM    533  N   PHE A  33      11.426  -0.677  26.603  1.00  0.62           N  
ATOM    534  CA  PHE A  33      11.391  -1.296  27.914  1.00  0.62           C  
ATOM    535  C   PHE A  33      11.016  -0.282  28.986  1.00  0.62           C  
ATOM    536  O   PHE A  33      10.392  -0.622  29.986  1.00  0.62           O  
ATOM    537  CB  PHE A  33      12.733  -1.939  28.204  1.00  0.62           C  
ATOM    538  CG  PHE A  33      13.015  -3.128  27.297  1.00  0.62           C  
ATOM    539  CD1 PHE A  33      14.307  -3.412  26.877  1.00  0.62           C  
ATOM    540  CD2 PHE A  33      11.989  -3.942  26.833  1.00  0.62           C  
ATOM    541  CE1 PHE A  33      14.570  -4.469  26.049  1.00  0.62           C  
ATOM    542  CE2 PHE A  33      12.264  -5.000  25.988  1.00  0.62           C  
ATOM    543  CZ  PHE A  33      13.562  -5.259  25.606  1.00  0.62           C  
ATOM    544  H   PHE A  33      12.324  -0.539  26.140  1.00  0.62           H  
ATOM    545  HA  PHE A  33      10.628  -2.076  27.905  1.00  0.62           H  
ATOM    546 1HB  PHE A  33      13.514  -1.198  28.042  1.00  0.62           H  
ATOM    547 2HB  PHE A  33      12.782  -2.266  29.241  1.00  0.62           H  
ATOM    548  HD1 PHE A  33      15.115  -2.786  27.205  1.00  0.62           H  
ATOM    549  HD2 PHE A  33      10.960  -3.737  27.137  1.00  0.62           H  
ATOM    550  HE1 PHE A  33      15.587  -4.666  25.739  1.00  0.62           H  
ATOM    551  HE2 PHE A  33      11.456  -5.632  25.627  1.00  0.62           H  
ATOM    552  HZ  PHE A  33      13.786  -6.087  24.944  1.00  0.62           H  
ATOM    553  N   THR A  34      11.402   0.974  28.786  1.00  0.63           N  
ATOM    554  CA  THR A  34      11.077   2.025  29.732  1.00  0.63           C  
ATOM    555  C   THR A  34       9.579   2.310  29.729  1.00  0.63           C  
ATOM    556  O   THR A  34       8.948   2.416  30.782  1.00  0.63           O  
ATOM    557  CB  THR A  34      11.818   3.324  29.379  1.00  0.63           C  
ATOM    558  OG1 THR A  34      13.228   3.097  29.421  1.00  0.63           O  
ATOM    559  CG2 THR A  34      11.452   4.423  30.348  1.00  0.63           C  
ATOM    560  H   THR A  34      11.956   1.216  27.968  1.00  0.63           H  
ATOM    561  HA  THR A  34      11.368   1.702  30.731  1.00  0.63           H  
ATOM    562  HB  THR A  34      11.544   3.627  28.367  1.00  0.63           H  
ATOM    563  HG1 THR A  34      13.440   2.422  28.743  1.00  0.63           H  
ATOM    564 1HG2 THR A  34      11.985   5.334  30.077  1.00  0.63           H  
ATOM    565 2HG2 THR A  34      10.378   4.600  30.304  1.00  0.63           H  
ATOM    566 3HG2 THR A  34      11.731   4.126  31.357  1.00  0.63           H  
ATOM    567  N   ARG A  35       9.008   2.441  28.528  1.00  0.65           N  
ATOM    568  CA  ARG A  35       7.596   2.755  28.375  1.00  0.65           C  
ATOM    569  C   ARG A  35       6.676   1.559  28.570  1.00  0.65           C  
ATOM    570  O   ARG A  35       5.583   1.693  29.127  1.00  0.65           O  
ATOM    571  CB  ARG A  35       7.344   3.304  26.992  1.00  0.65           C  
ATOM    572  CG  ARG A  35       7.916   4.648  26.715  1.00  0.65           C  
ATOM    573  CD  ARG A  35       7.639   5.024  25.330  1.00  0.65           C  
ATOM    574  NE  ARG A  35       8.145   6.330  25.003  1.00  0.65           N  
ATOM    575  CZ  ARG A  35       8.030   6.889  23.790  1.00  0.65           C  
ATOM    576  NH1 ARG A  35       7.444   6.260  22.816  1.00  0.65           N  
ATOM    577  NH2 ARG A  35       8.490   8.080  23.534  1.00  0.65           N  
ATOM    578  H   ARG A  35       9.580   2.354  27.686  1.00  0.65           H  
ATOM    579  HA  ARG A  35       7.336   3.514  29.111  1.00  0.65           H  
ATOM    580 1HB  ARG A  35       7.779   2.623  26.261  1.00  0.65           H  
ATOM    581 2HB  ARG A  35       6.273   3.348  26.807  1.00  0.65           H  
ATOM    582 1HG  ARG A  35       7.473   5.387  27.381  1.00  0.65           H  
ATOM    583 2HG  ARG A  35       8.999   4.619  26.860  1.00  0.65           H  
ATOM    584 1HD  ARG A  35       8.109   4.298  24.667  1.00  0.65           H  
ATOM    585 2HD  ARG A  35       6.563   5.021  25.161  1.00  0.65           H  
ATOM    586  HE  ARG A  35       8.607   6.858  25.729  1.00  0.65           H  
ATOM    587 1HH1 ARG A  35       7.063   5.338  22.948  1.00  0.65           H  
ATOM    588 2HH1 ARG A  35       7.378   6.750  21.907  1.00  0.65           H  
ATOM    589 1HH2 ARG A  35       8.955   8.628  24.242  1.00  0.65           H  
ATOM    590 2HH2 ARG A  35       8.341   8.435  22.579  1.00  0.65           H  
ATOM    591  N   TYR A  36       7.109   0.391  28.102  1.00  0.67           N  
ATOM    592  CA  TYR A  36       6.309  -0.816  28.156  1.00  0.67           C  
ATOM    593  C   TYR A  36       7.116  -2.008  28.705  1.00  0.67           C  
ATOM    594  O   TYR A  36       7.350  -2.958  27.951  1.00  0.67           O  
ATOM    595  CB  TYR A  36       5.863  -1.148  26.737  1.00  0.67           C  
ATOM    596  CG  TYR A  36       5.154  -0.049  26.022  1.00  0.67           C  
ATOM    597  CD1 TYR A  36       5.879   0.723  25.136  1.00  0.67           C  
ATOM    598  CD2 TYR A  36       3.814   0.189  26.213  1.00  0.67           C  
ATOM    599  CE1 TYR A  36       5.272   1.745  24.449  1.00  0.67           C  
ATOM    600  CE2 TYR A  36       3.198   1.212  25.519  1.00  0.67           C  
ATOM    601  CZ  TYR A  36       3.925   1.988  24.639  1.00  0.67           C  
ATOM    602  OH  TYR A  36       3.311   3.007  23.946  1.00  0.67           O  
ATOM    603  H   TYR A  36       8.019   0.319  27.656  1.00  0.67           H  
ATOM    604  HA  TYR A  36       5.443  -0.646  28.794  1.00  0.67           H  
ATOM    605 1HB  TYR A  36       6.745  -1.380  26.162  1.00  0.67           H  
ATOM    606 2HB  TYR A  36       5.221  -2.025  26.752  1.00  0.67           H  
ATOM    607  HD1 TYR A  36       6.943   0.520  24.988  1.00  0.67           H  
ATOM    608  HD2 TYR A  36       3.242  -0.425  26.909  1.00  0.67           H  
ATOM    609  HE1 TYR A  36       5.850   2.353  23.755  1.00  0.67           H  
ATOM    610  HE2 TYR A  36       2.135   1.406  25.667  1.00  0.67           H  
ATOM    611  HH  TYR A  36       2.372   3.012  24.152  1.00  0.67           H  
ATOM    612  N   PRO A  37       7.466  -2.051  30.014  1.00  0.68           N  
ATOM    613  CA  PRO A  37       8.365  -3.017  30.652  1.00  0.68           C  
ATOM    614  C   PRO A  37       7.943  -4.462  30.467  1.00  0.68           C  
ATOM    615  O   PRO A  37       8.766  -5.373  30.528  1.00  0.68           O  
ATOM    616  CB  PRO A  37       8.258  -2.650  32.136  1.00  0.68           C  
ATOM    617  CG  PRO A  37       7.843  -1.207  32.149  1.00  0.68           C  
ATOM    618  CD  PRO A  37       6.920  -1.056  30.969  1.00  0.68           C  
ATOM    619  HA  PRO A  37       9.387  -2.865  30.280  1.00  0.68           H  
ATOM    620 1HB  PRO A  37       7.531  -3.311  32.633  1.00  0.68           H  
ATOM    621 2HB  PRO A  37       9.228  -2.813  32.627  1.00  0.68           H  
ATOM    622 1HG  PRO A  37       7.362  -0.952  33.100  1.00  0.68           H  
ATOM    623 2HG  PRO A  37       8.731  -0.554  32.055  1.00  0.68           H  
ATOM    624 1HD  PRO A  37       5.881  -1.288  31.232  1.00  0.68           H  
ATOM    625 2HD  PRO A  37       7.042  -0.047  30.636  1.00  0.68           H  
ATOM    626  N   GLU A  38       6.671  -4.684  30.174  1.00  0.70           N  
ATOM    627  CA  GLU A  38       6.150  -6.024  29.984  1.00  0.70           C  
ATOM    628  C   GLU A  38       6.836  -6.711  28.808  1.00  0.70           C  
ATOM    629  O   GLU A  38       6.997  -7.928  28.798  1.00  0.70           O  
ATOM    630  CB  GLU A  38       4.639  -5.975  29.753  1.00  0.70           C  
ATOM    631  CG  GLU A  38       3.821  -5.548  30.979  1.00  0.70           C  
ATOM    632  CD  GLU A  38       3.911  -6.529  32.131  1.00  0.70           C  
ATOM    633  OE1 GLU A  38       3.667  -7.706  31.923  1.00  0.70           O  
ATOM    634  OE2 GLU A  38       4.233  -6.108  33.221  1.00  0.70           O  
ATOM    635  H   GLU A  38       6.034  -3.907  30.104  1.00  0.70           H  
ATOM    636  HA  GLU A  38       6.351  -6.606  30.882  1.00  0.70           H  
ATOM    637 1HB  GLU A  38       4.421  -5.278  28.941  1.00  0.70           H  
ATOM    638 2HB  GLU A  38       4.289  -6.959  29.441  1.00  0.70           H  
ATOM    639 1HG  GLU A  38       4.185  -4.576  31.316  1.00  0.70           H  
ATOM    640 2HG  GLU A  38       2.779  -5.434  30.685  1.00  0.70           H  
ATOM    641  N   PHE A  39       7.298  -5.945  27.821  1.00  0.72           N  
ATOM    642  CA  PHE A  39       7.930  -6.570  26.669  1.00  0.72           C  
ATOM    643  C   PHE A  39       9.282  -7.157  27.036  1.00  0.72           C  
ATOM    644  O   PHE A  39       9.801  -8.014  26.334  1.00  0.72           O  
ATOM    645  CB  PHE A  39       8.085  -5.609  25.509  1.00  0.72           C  
ATOM    646  CG  PHE A  39       6.767  -5.264  24.891  1.00  0.72           C  
ATOM    647  CD1 PHE A  39       6.380  -3.963  24.772  1.00  0.72           C  
ATOM    648  CD2 PHE A  39       5.894  -6.252  24.476  1.00  0.72           C  
ATOM    649  CE1 PHE A  39       5.153  -3.626  24.235  1.00  0.72           C  
ATOM    650  CE2 PHE A  39       4.665  -5.929  23.936  1.00  0.72           C  
ATOM    651  CZ  PHE A  39       4.295  -4.609  23.813  1.00  0.72           C  
ATOM    652  H   PHE A  39       7.210  -4.928  27.871  1.00  0.72           H  
ATOM    653  HA  PHE A  39       7.290  -7.387  26.333  1.00  0.72           H  
ATOM    654 1HB  PHE A  39       8.558  -4.686  25.855  1.00  0.72           H  
ATOM    655 2HB  PHE A  39       8.723  -6.050  24.747  1.00  0.72           H  
ATOM    656  HD1 PHE A  39       7.067  -3.198  25.107  1.00  0.72           H  
ATOM    657  HD2 PHE A  39       6.186  -7.285  24.584  1.00  0.72           H  
ATOM    658  HE1 PHE A  39       4.866  -2.588  24.151  1.00  0.72           H  
ATOM    659  HE2 PHE A  39       3.988  -6.719  23.612  1.00  0.72           H  
ATOM    660  HZ  PHE A  39       3.326  -4.345  23.389  1.00  0.72           H  
ATOM    661  N   LEU A  40       9.857  -6.729  28.160  1.00  0.74           N  
ATOM    662  CA  LEU A  40      11.141  -7.240  28.615  1.00  0.74           C  
ATOM    663  C   LEU A  40      11.010  -8.745  28.830  1.00  0.74           C  
ATOM    664  O   LEU A  40      11.966  -9.499  28.668  1.00  0.74           O  
ATOM    665  CB  LEU A  40      11.563  -6.568  29.929  1.00  0.74           C  
ATOM    666  CG  LEU A  40      13.025  -6.766  30.336  1.00  0.74           C  
ATOM    667  CD1 LEU A  40      13.924  -6.137  29.296  1.00  0.74           C  
ATOM    668  CD2 LEU A  40      13.265  -6.154  31.705  1.00  0.74           C  
ATOM    669  H   LEU A  40       9.384  -6.055  28.758  1.00  0.74           H  
ATOM    670  HA  LEU A  40      11.895  -7.060  27.856  1.00  0.74           H  
ATOM    671 1HB  LEU A  40      11.379  -5.495  29.841  1.00  0.74           H  
ATOM    672 2HB  LEU A  40      10.934  -6.955  30.733  1.00  0.74           H  
ATOM    673  HG  LEU A  40      13.248  -7.821  30.365  1.00  0.74           H  
ATOM    674 1HD1 LEU A  40      14.953  -6.272  29.577  1.00  0.74           H  
ATOM    675 2HD1 LEU A  40      13.743  -6.597  28.326  1.00  0.74           H  
ATOM    676 3HD1 LEU A  40      13.709  -5.078  29.249  1.00  0.74           H  
ATOM    677 1HD2 LEU A  40      14.307  -6.302  31.993  1.00  0.74           H  
ATOM    678 2HD2 LEU A  40      13.051  -5.085  31.674  1.00  0.74           H  
ATOM    679 3HD2 LEU A  40      12.620  -6.634  32.434  1.00  0.74           H  
ATOM    680  N   LYS A  41       9.799  -9.191  29.188  1.00  0.77           N  
ATOM    681  CA  LYS A  41       9.509 -10.583  29.479  1.00  0.77           C  
ATOM    682  C   LYS A  41       9.687 -11.488  28.258  1.00  0.77           C  
ATOM    683  O   LYS A  41       9.779 -12.711  28.397  1.00  0.77           O  
ATOM    684  CB  LYS A  41       8.090 -10.714  30.025  1.00  0.77           C  
ATOM    685  CG  LYS A  41       7.899 -10.082  31.402  1.00  0.77           C  
ATOM    686  CD  LYS A  41       6.452 -10.173  31.868  1.00  0.77           C  
ATOM    687  CE  LYS A  41       6.279  -9.568  33.257  1.00  0.77           C  
ATOM    688  NZ  LYS A  41       4.856  -9.574  33.695  1.00  0.77           N  
ATOM    689  H   LYS A  41       9.016  -8.540  29.241  1.00  0.77           H  
ATOM    690  HA  LYS A  41      10.204 -10.906  30.244  1.00  0.77           H  
ATOM    691 1HB  LYS A  41       7.386 -10.263  29.333  1.00  0.77           H  
ATOM    692 2HB  LYS A  41       7.831 -11.767  30.106  1.00  0.77           H  
ATOM    693 1HG  LYS A  41       8.547 -10.574  32.126  1.00  0.77           H  
ATOM    694 2HG  LYS A  41       8.177  -9.025  31.344  1.00  0.77           H  
ATOM    695 1HD  LYS A  41       5.818  -9.612  31.168  1.00  0.77           H  
ATOM    696 2HD  LYS A  41       6.126 -11.211  31.880  1.00  0.77           H  
ATOM    697 1HE  LYS A  41       6.871 -10.138  33.970  1.00  0.77           H  
ATOM    698 2HE  LYS A  41       6.634  -8.535  33.242  1.00  0.77           H  
ATOM    699 1HZ  LYS A  41       4.779  -9.156  34.607  1.00  0.77           H  
ATOM    700 2HZ  LYS A  41       4.310  -9.011  33.023  1.00  0.77           H  
ATOM    701 3HZ  LYS A  41       4.500 -10.511  33.720  1.00  0.77           H  
ATOM    702  N   LEU A  42       9.700 -10.894  27.058  1.00  0.79           N  
ATOM    703  CA  LEU A  42       9.853 -11.632  25.815  1.00  0.79           C  
ATOM    704  C   LEU A  42      11.322 -11.935  25.510  1.00  0.79           C  
ATOM    705  O   LEU A  42      11.626 -12.684  24.578  1.00  0.79           O  
ATOM    706  CB  LEU A  42       9.293 -10.807  24.653  1.00  0.79           C  
ATOM    707  CG  LEU A  42       7.799 -10.495  24.672  1.00  0.79           C  
ATOM    708  CD1 LEU A  42       7.494  -9.555  23.514  1.00  0.79           C  
ATOM    709  CD2 LEU A  42       7.013 -11.793  24.569  1.00  0.79           C  
ATOM    710  H   LEU A  42       9.632  -9.880  26.992  1.00  0.79           H  
ATOM    711  HA  LEU A  42       9.309 -12.572  25.898  1.00  0.79           H  
ATOM    712 1HB  LEU A  42       9.819  -9.860  24.627  1.00  0.79           H  
ATOM    713 2HB  LEU A  42       9.507 -11.333  23.725  1.00  0.79           H  
ATOM    714  HG  LEU A  42       7.535  -9.982  25.601  1.00  0.79           H  
ATOM    715 1HD1 LEU A  42       6.434  -9.312  23.502  1.00  0.79           H  
ATOM    716 2HD1 LEU A  42       8.079  -8.642  23.643  1.00  0.79           H  
ATOM    717 3HD1 LEU A  42       7.764 -10.025  22.579  1.00  0.79           H  
ATOM    718 1HD2 LEU A  42       5.944 -11.579  24.572  1.00  0.79           H  
ATOM    719 2HD2 LEU A  42       7.274 -12.310  23.655  1.00  0.79           H  
ATOM    720 3HD2 LEU A  42       7.260 -12.431  25.419  1.00  0.79           H  
ATOM    721  N   PHE A  43      12.234 -11.340  26.281  1.00  0.81           N  
ATOM    722  CA  PHE A  43      13.660 -11.507  26.054  1.00  0.81           C  
ATOM    723  C   PHE A  43      14.295 -12.077  27.316  1.00  0.81           C  
ATOM    724  O   PHE A  43      14.705 -11.322  28.192  1.00  0.81           O  
ATOM    725  CB  PHE A  43      14.269 -10.140  25.783  1.00  0.81           C  
ATOM    726  CG  PHE A  43      13.677  -9.407  24.617  1.00  0.81           C  
ATOM    727  CD1 PHE A  43      12.554  -8.630  24.815  1.00  0.81           C  
ATOM    728  CD2 PHE A  43      14.222  -9.457  23.354  1.00  0.81           C  
ATOM    729  CE1 PHE A  43      11.978  -7.925  23.778  1.00  0.81           C  
ATOM    730  CE2 PHE A  43      13.648  -8.743  22.313  1.00  0.81           C  
ATOM    731  CZ  PHE A  43      12.530  -7.980  22.528  1.00  0.81           C  
ATOM    732  H   PHE A  43      11.940 -10.746  27.055  1.00  0.81           H  
ATOM    733  HA  PHE A  43      13.827 -12.187  25.218  1.00  0.81           H  
ATOM    734 1HB  PHE A  43      14.133  -9.518  26.667  1.00  0.81           H  
ATOM    735 2HB  PHE A  43      15.335 -10.247  25.611  1.00  0.81           H  
ATOM    736  HD1 PHE A  43      12.121  -8.583  25.813  1.00  0.81           H  
ATOM    737  HD2 PHE A  43      15.115 -10.062  23.174  1.00  0.81           H  
ATOM    738  HE1 PHE A  43      11.088  -7.321  23.957  1.00  0.81           H  
ATOM    739  HE2 PHE A  43      14.088  -8.789  21.313  1.00  0.81           H  
ATOM    740  HZ  PHE A  43      12.084  -7.421  21.707  1.00  0.81           H  
ATOM    741  N   GLU A  44      14.421 -13.399  27.418  1.00  0.81           N  
ATOM    742  CA  GLU A  44      14.870 -13.994  28.688  1.00  0.81           C  
ATOM    743  C   GLU A  44      16.156 -13.370  29.242  1.00  0.81           C  
ATOM    744  O   GLU A  44      16.237 -13.013  30.421  1.00  0.81           O  
ATOM    745  CB  GLU A  44      15.098 -15.501  28.503  1.00  0.81           C  
ATOM    746  CG  GLU A  44      15.511 -16.265  29.777  1.00  0.81           C  
ATOM    747  CD  GLU A  44      14.400 -16.402  30.801  1.00  0.81           C  
ATOM    748  OE1 GLU A  44      13.249 -16.359  30.418  1.00  0.81           O  
ATOM    749  OE2 GLU A  44      14.695 -16.536  31.964  1.00  0.81           O  
ATOM    750  H   GLU A  44      14.124 -13.989  26.652  1.00  0.81           H  
ATOM    751  HA  GLU A  44      14.085 -13.848  29.422  1.00  0.81           H  
ATOM    752 1HB  GLU A  44      14.188 -15.960  28.118  1.00  0.81           H  
ATOM    753 2HB  GLU A  44      15.883 -15.658  27.760  1.00  0.81           H  
ATOM    754 1HG  GLU A  44      15.850 -17.259  29.492  1.00  0.81           H  
ATOM    755 2HG  GLU A  44      16.353 -15.744  30.233  1.00  0.81           H  
ATOM    756  N   ASP A  45      17.120 -13.145  28.364  1.00  0.80           N  
ATOM    757  CA  ASP A  45      18.418 -12.604  28.738  1.00  0.80           C  
ATOM    758  C   ASP A  45      18.365 -11.178  29.297  1.00  0.80           C  
ATOM    759  O   ASP A  45      19.296 -10.742  29.976  1.00  0.80           O  
ATOM    760  CB  ASP A  45      19.349 -12.629  27.523  1.00  0.80           C  
ATOM    761  CG  ASP A  45      19.789 -14.045  27.119  1.00  0.80           C  
ATOM    762  OD1 ASP A  45      19.598 -14.958  27.888  1.00  0.80           O  
ATOM    763  OD2 ASP A  45      20.284 -14.196  26.029  1.00  0.80           O  
ATOM    764  H   ASP A  45      16.961 -13.412  27.405  1.00  0.80           H  
ATOM    765  HA  ASP A  45      18.839 -13.250  29.509  1.00  0.80           H  
ATOM    766 1HB  ASP A  45      18.848 -12.160  26.677  1.00  0.80           H  
ATOM    767 2HB  ASP A  45      20.245 -12.035  27.738  1.00  0.80           H  
ATOM    768  N   LEU A  46      17.319 -10.423  28.964  1.00  0.78           N  
ATOM    769  CA  LEU A  46      17.257  -9.034  29.376  1.00  0.78           C  
ATOM    770  C   LEU A  46      16.362  -8.837  30.611  1.00  0.78           C  
ATOM    771  O   LEU A  46      16.242  -7.723  31.122  1.00  0.78           O  
ATOM    772  CB  LEU A  46      16.746  -8.186  28.207  1.00  0.78           C  
ATOM    773  CG  LEU A  46      17.544  -8.325  26.874  1.00  0.78           C  
ATOM    774  CD1 LEU A  46      16.924  -7.402  25.807  1.00  0.78           C  
ATOM    775  CD2 LEU A  46      19.000  -8.027  27.095  1.00  0.78           C  
ATOM    776  H   LEU A  46      16.531 -10.820  28.458  1.00  0.78           H  
ATOM    777  HA  LEU A  46      18.263  -8.705  29.630  1.00  0.78           H  
ATOM    778 1HB  LEU A  46      15.714  -8.463  28.016  1.00  0.78           H  
ATOM    779 2HB  LEU A  46      16.774  -7.146  28.492  1.00  0.78           H  
ATOM    780  HG  LEU A  46      17.450  -9.349  26.517  1.00  0.78           H  
ATOM    781 1HD1 LEU A  46      17.459  -7.519  24.862  1.00  0.78           H  
ATOM    782 2HD1 LEU A  46      15.879  -7.653  25.661  1.00  0.78           H  
ATOM    783 3HD1 LEU A  46      17.006  -6.379  26.140  1.00  0.78           H  
ATOM    784 1HD2 LEU A  46      19.534  -8.154  26.161  1.00  0.78           H  
ATOM    785 2HD2 LEU A  46      19.105  -7.022  27.436  1.00  0.78           H  
ATOM    786 3HD2 LEU A  46      19.410  -8.709  27.840  1.00  0.78           H  
ATOM    787  N   LYS A  47      15.768  -9.919  31.136  1.00  0.75           N  
ATOM    788  CA  LYS A  47      14.827  -9.824  32.268  1.00  0.75           C  
ATOM    789  C   LYS A  47      15.397  -9.239  33.555  1.00  0.75           C  
ATOM    790  O   LYS A  47      14.640  -8.792  34.421  1.00  0.75           O  
ATOM    791  CB  LYS A  47      14.197 -11.180  32.587  1.00  0.75           C  
ATOM    792  CG  LYS A  47      13.146 -11.659  31.592  1.00  0.75           C  
ATOM    793  CD  LYS A  47      12.620 -13.052  31.984  1.00  0.75           C  
ATOM    794  CE  LYS A  47      11.478 -13.513  31.077  1.00  0.75           C  
ATOM    795  NZ  LYS A  47      11.056 -14.911  31.368  1.00  0.75           N  
ATOM    796  H   LYS A  47      15.934 -10.844  30.727  1.00  0.75           H  
ATOM    797  HA  LYS A  47      14.018  -9.172  31.961  1.00  0.75           H  
ATOM    798 1HB  LYS A  47      14.984 -11.940  32.619  1.00  0.75           H  
ATOM    799 2HB  LYS A  47      13.740 -11.144  33.574  1.00  0.75           H  
ATOM    800 1HG  LYS A  47      12.319 -10.950  31.565  1.00  0.75           H  
ATOM    801 2HG  LYS A  47      13.586 -11.705  30.593  1.00  0.75           H  
ATOM    802 1HD  LYS A  47      13.439 -13.776  31.905  1.00  0.75           H  
ATOM    803 2HD  LYS A  47      12.273 -13.038  33.013  1.00  0.75           H  
ATOM    804 1HE  LYS A  47      10.628 -12.868  31.238  1.00  0.75           H  
ATOM    805 2HE  LYS A  47      11.788 -13.443  30.035  1.00  0.75           H  
ATOM    806 1HZ  LYS A  47      10.302 -15.168  30.752  1.00  0.75           H  
ATOM    807 2HZ  LYS A  47      11.857 -15.532  31.196  1.00  0.75           H  
ATOM    808 3HZ  LYS A  47      10.759 -14.997  32.322  1.00  0.75           H  
ATOM    809  N   HIS A  48      16.714  -9.252  33.696  1.00  0.72           N  
ATOM    810  CA  HIS A  48      17.353  -8.755  34.899  1.00  0.72           C  
ATOM    811  C   HIS A  48      17.872  -7.323  34.739  1.00  0.72           C  
ATOM    812  O   HIS A  48      18.581  -6.822  35.609  1.00  0.72           O  
ATOM    813  CB  HIS A  48      18.497  -9.693  35.266  1.00  0.72           C  
ATOM    814  CG  HIS A  48      18.016 -11.079  35.571  1.00  0.72           C  
ATOM    815  ND1 HIS A  48      17.365 -11.405  36.741  1.00  0.72           N  
ATOM    816  CD2 HIS A  48      18.062 -12.215  34.835  1.00  0.72           C  
ATOM    817  CE1 HIS A  48      17.043 -12.688  36.717  1.00  0.72           C  
ATOM    818  NE2 HIS A  48      17.454 -13.201  35.571  1.00  0.72           N  
ATOM    819  H   HIS A  48      17.281  -9.622  32.946  1.00  0.72           H  
ATOM    820  HA  HIS A  48      16.637  -8.757  35.719  1.00  0.72           H  
ATOM    821 1HB  HIS A  48      19.208  -9.744  34.439  1.00  0.72           H  
ATOM    822 2HB  HIS A  48      19.025  -9.308  36.137  1.00  0.72           H  
ATOM    823  HD2 HIS A  48      18.500 -12.325  33.840  1.00  0.72           H  
ATOM    824  HE1 HIS A  48      16.521 -13.230  37.507  1.00  0.72           H  
ATOM    825  HE2 HIS A  48      17.339 -14.161  35.272  1.00  0.72           H  
ATOM    826  N   LEU A  49      17.502  -6.662  33.640  1.00  0.69           N  
ATOM    827  CA  LEU A  49      17.890  -5.273  33.398  1.00  0.69           C  
ATOM    828  C   LEU A  49      16.720  -4.360  33.750  1.00  0.69           C  
ATOM    829  O   LEU A  49      15.668  -4.442  33.120  1.00  0.69           O  
ATOM    830  CB  LEU A  49      18.244  -5.097  31.931  1.00  0.69           C  
ATOM    831  CG  LEU A  49      19.303  -6.030  31.417  1.00  0.69           C  
ATOM    832  CD1 LEU A  49      19.498  -5.788  29.949  1.00  0.69           C  
ATOM    833  CD2 LEU A  49      20.573  -5.807  32.181  1.00  0.69           C  
ATOM    834  H   LEU A  49      16.934  -7.128  32.932  1.00  0.69           H  
ATOM    835  HA  LEU A  49      18.743  -5.016  34.025  1.00  0.69           H  
ATOM    836 1HB  LEU A  49      17.344  -5.231  31.327  1.00  0.69           H  
ATOM    837 2HB  LEU A  49      18.613  -4.084  31.799  1.00  0.69           H  
ATOM    838  HG  LEU A  49      18.972  -7.060  31.550  1.00  0.69           H  
ATOM    839 1HD1 LEU A  49      20.254  -6.472  29.566  1.00  0.69           H  
ATOM    840 2HD1 LEU A  49      18.559  -5.953  29.441  1.00  0.69           H  
ATOM    841 3HD1 LEU A  49      19.818  -4.784  29.790  1.00  0.69           H  
ATOM    842 1HD2 LEU A  49      21.341  -6.487  31.815  1.00  0.69           H  
ATOM    843 2HD2 LEU A  49      20.901  -4.783  32.035  1.00  0.69           H  
ATOM    844 3HD2 LEU A  49      20.401  -5.988  33.244  1.00  0.69           H  
ATOM    845  N   LYS A  50      16.863  -3.520  34.779  1.00  0.67           N  
ATOM    846  CA  LYS A  50      15.719  -2.722  35.214  1.00  0.67           C  
ATOM    847  C   LYS A  50      15.869  -1.232  34.910  1.00  0.67           C  
ATOM    848  O   LYS A  50      14.886  -0.553  34.602  1.00  0.67           O  
ATOM    849  CB  LYS A  50      15.516  -2.933  36.714  1.00  0.67           C  
ATOM    850  CG  LYS A  50      15.298  -4.407  37.102  1.00  0.67           C  
ATOM    851  CD  LYS A  50      14.021  -4.992  36.496  1.00  0.67           C  
ATOM    852  CE  LYS A  50      13.850  -6.457  36.904  1.00  0.67           C  
ATOM    853  NZ  LYS A  50      12.603  -7.056  36.351  1.00  0.67           N  
ATOM    854  H   LYS A  50      17.749  -3.426  35.285  1.00  0.67           H  
ATOM    855  HA  LYS A  50      14.830  -3.074  34.693  1.00  0.67           H  
ATOM    856 1HB  LYS A  50      16.399  -2.571  37.249  1.00  0.67           H  
ATOM    857 2HB  LYS A  50      14.661  -2.353  37.054  1.00  0.67           H  
ATOM    858 1HG  LYS A  50      16.153  -4.999  36.760  1.00  0.67           H  
ATOM    859 2HG  LYS A  50      15.242  -4.485  38.186  1.00  0.67           H  
ATOM    860 1HD  LYS A  50      13.156  -4.421  36.833  1.00  0.67           H  
ATOM    861 2HD  LYS A  50      14.073  -4.936  35.406  1.00  0.67           H  
ATOM    862 1HE  LYS A  50      14.705  -7.022  36.528  1.00  0.67           H  
ATOM    863 2HE  LYS A  50      13.828  -6.531  37.991  1.00  0.67           H  
ATOM    864 1HZ  LYS A  50      12.546  -8.024  36.632  1.00  0.67           H  
ATOM    865 2HZ  LYS A  50      11.803  -6.554  36.698  1.00  0.67           H  
ATOM    866 3HZ  LYS A  50      12.622  -6.998  35.339  1.00  0.67           H  
ATOM    867  N   THR A  51      17.094  -0.729  34.997  1.00  0.65           N  
ATOM    868  CA  THR A  51      17.347   0.691  34.796  1.00  0.65           C  
ATOM    869  C   THR A  51      17.917   0.984  33.426  1.00  0.65           C  
ATOM    870  O   THR A  51      18.450   0.095  32.758  1.00  0.65           O  
ATOM    871  CB  THR A  51      18.340   1.185  35.847  1.00  0.65           C  
ATOM    872  OG1 THR A  51      19.585   0.478  35.668  1.00  0.65           O  
ATOM    873  CG2 THR A  51      17.809   0.901  37.234  1.00  0.65           C  
ATOM    874  H   THR A  51      17.874  -1.337  35.262  1.00  0.65           H  
ATOM    875  HA  THR A  51      16.408   1.233  34.901  1.00  0.65           H  
ATOM    876  HB  THR A  51      18.508   2.252  35.723  1.00  0.65           H  
ATOM    877  HG1 THR A  51      19.431  -0.485  35.893  1.00  0.65           H  
ATOM    878 1HG2 THR A  51      18.530   1.243  37.977  1.00  0.65           H  
ATOM    879 2HG2 THR A  51      16.863   1.423  37.377  1.00  0.65           H  
ATOM    880 3HG2 THR A  51      17.655  -0.173  37.348  1.00  0.65           H  
ATOM    881  N   GLU A  52      17.892   2.257  33.027  1.00  0.63           N  
ATOM    882  CA  GLU A  52      18.484   2.592  31.744  1.00  0.63           C  
ATOM    883  C   GLU A  52      19.969   2.302  31.727  1.00  0.63           C  
ATOM    884  O   GLU A  52      20.485   1.825  30.726  1.00  0.63           O  
ATOM    885  CB  GLU A  52      18.297   4.059  31.378  1.00  0.63           C  
ATOM    886  CG  GLU A  52      16.901   4.512  31.037  1.00  0.63           C  
ATOM    887  CD  GLU A  52      16.908   5.966  30.586  1.00  0.63           C  
ATOM    888  OE1 GLU A  52      17.963   6.574  30.648  1.00  0.63           O  
ATOM    889  OE2 GLU A  52      15.887   6.462  30.180  1.00  0.63           O  
ATOM    890  H   GLU A  52      17.451   2.967  33.594  1.00  0.63           H  
ATOM    891  HA  GLU A  52      18.020   1.985  30.978  1.00  0.63           H  
ATOM    892 1HB  GLU A  52      18.644   4.677  32.206  1.00  0.63           H  
ATOM    893 2HB  GLU A  52      18.924   4.285  30.534  1.00  0.63           H  
ATOM    894 1HG  GLU A  52      16.495   3.888  30.248  1.00  0.63           H  
ATOM    895 2HG  GLU A  52      16.264   4.404  31.913  1.00  0.63           H  
ATOM    896  N   GLU A  53      20.663   2.561  32.836  1.00  0.62           N  
ATOM    897  CA  GLU A  53      22.100   2.327  32.850  1.00  0.62           C  
ATOM    898  C   GLU A  53      22.416   0.847  32.667  1.00  0.62           C  
ATOM    899  O   GLU A  53      23.323   0.482  31.910  1.00  0.62           O  
ATOM    900  CB  GLU A  53      22.708   2.849  34.153  1.00  0.62           C  
ATOM    901  CG  GLU A  53      22.710   4.376  34.275  1.00  0.62           C  
ATOM    902  CD  GLU A  53      23.268   4.873  35.593  1.00  0.62           C  
ATOM    903  OE1 GLU A  53      23.540   4.064  36.448  1.00  0.62           O  
ATOM    904  OE2 GLU A  53      23.421   6.064  35.738  1.00  0.62           O  
ATOM    905  H   GLU A  53      20.195   2.932  33.648  1.00  0.62           H  
ATOM    906  HA  GLU A  53      22.546   2.873  32.019  1.00  0.62           H  
ATOM    907 1HB  GLU A  53      22.149   2.443  34.998  1.00  0.62           H  
ATOM    908 2HB  GLU A  53      23.736   2.499  34.240  1.00  0.62           H  
ATOM    909 1HG  GLU A  53      23.305   4.792  33.462  1.00  0.62           H  
ATOM    910 2HG  GLU A  53      21.688   4.735  34.160  1.00  0.62           H  
ATOM    911  N   GLU A  54      21.628  -0.025  33.305  1.00  0.62           N  
ATOM    912  CA  GLU A  54      21.862  -1.454  33.134  1.00  0.62           C  
ATOM    913  C   GLU A  54      21.620  -1.866  31.687  1.00  0.62           C  
ATOM    914  O   GLU A  54      22.364  -2.672  31.121  1.00  0.62           O  
ATOM    915  CB  GLU A  54      20.962  -2.247  34.078  1.00  0.62           C  
ATOM    916  CG  GLU A  54      21.348  -2.163  35.533  1.00  0.62           C  
ATOM    917  CD  GLU A  54      20.298  -2.721  36.432  1.00  0.62           C  
ATOM    918  OE1 GLU A  54      19.134  -2.385  36.233  1.00  0.62           O  
ATOM    919  OE2 GLU A  54      20.630  -3.466  37.319  1.00  0.62           O  
ATOM    920  H   GLU A  54      20.884   0.299  33.931  1.00  0.62           H  
ATOM    921  HA  GLU A  54      22.901  -1.667  33.380  1.00  0.62           H  
ATOM    922 1HB  GLU A  54      19.933  -1.894  33.978  1.00  0.62           H  
ATOM    923 2HB  GLU A  54      20.972  -3.291  33.800  1.00  0.62           H  
ATOM    924 1HG  GLU A  54      22.268  -2.730  35.678  1.00  0.62           H  
ATOM    925 2HG  GLU A  54      21.553  -1.128  35.793  1.00  0.62           H  
ATOM    926  N   MET A  55      20.598  -1.282  31.066  1.00  0.62           N  
ATOM    927  CA  MET A  55      20.304  -1.611  29.686  1.00  0.62           C  
ATOM    928  C   MET A  55      21.356  -1.088  28.706  1.00  0.62           C  
ATOM    929  O   MET A  55      21.852  -1.831  27.857  1.00  0.62           O  
ATOM    930  CB  MET A  55      18.913  -1.093  29.343  1.00  0.62           C  
ATOM    931  CG  MET A  55      17.784  -1.877  30.007  1.00  0.62           C  
ATOM    932  SD  MET A  55      16.159  -1.445  29.402  1.00  0.62           S  
ATOM    933  CE  MET A  55      15.835   0.129  30.131  1.00  0.62           C  
ATOM    934  H   MET A  55      19.998  -0.628  31.576  1.00  0.62           H  
ATOM    935  HA  MET A  55      20.298  -2.687  29.594  1.00  0.62           H  
ATOM    936 1HB  MET A  55      18.832  -0.064  29.688  1.00  0.62           H  
ATOM    937 2HB  MET A  55      18.775  -1.080  28.282  1.00  0.62           H  
ATOM    938 1HG  MET A  55      17.936  -2.936  29.827  1.00  0.62           H  
ATOM    939 2HG  MET A  55      17.808  -1.708  31.085  1.00  0.62           H  
ATOM    940 1HE  MET A  55      14.850   0.487  29.812  1.00  0.62           H  
ATOM    941 2HE  MET A  55      15.861   0.042  31.220  1.00  0.62           H  
ATOM    942 3HE  MET A  55      16.585   0.818  29.808  1.00  0.62           H  
ATOM    943  N   LYS A  56      21.799   0.152  28.901  1.00  0.63           N  
ATOM    944  CA  LYS A  56      22.792   0.781  28.032  1.00  0.63           C  
ATOM    945  C   LYS A  56      24.124   0.046  28.071  1.00  0.63           C  
ATOM    946  O   LYS A  56      24.823  -0.061  27.058  1.00  0.63           O  
ATOM    947  CB  LYS A  56      22.984   2.246  28.443  1.00  0.63           C  
ATOM    948  CG  LYS A  56      21.809   3.140  28.099  1.00  0.63           C  
ATOM    949  CD  LYS A  56      21.943   4.565  28.599  1.00  0.63           C  
ATOM    950  CE  LYS A  56      20.695   5.383  28.205  1.00  0.63           C  
ATOM    951  NZ  LYS A  56      20.701   6.759  28.793  1.00  0.63           N  
ATOM    952  H   LYS A  56      21.392   0.705  29.649  1.00  0.63           H  
ATOM    953  HA  LYS A  56      22.418   0.749  27.011  1.00  0.63           H  
ATOM    954 1HB  LYS A  56      23.129   2.295  29.525  1.00  0.63           H  
ATOM    955 2HB  LYS A  56      23.876   2.648  27.971  1.00  0.63           H  
ATOM    956 1HG  LYS A  56      21.689   3.163  27.017  1.00  0.63           H  
ATOM    957 2HG  LYS A  56      20.926   2.718  28.539  1.00  0.63           H  
ATOM    958 1HD  LYS A  56      22.030   4.556  29.689  1.00  0.63           H  
ATOM    959 2HD  LYS A  56      22.832   5.028  28.177  1.00  0.63           H  
ATOM    960 1HE  LYS A  56      20.657   5.464  27.121  1.00  0.63           H  
ATOM    961 2HE  LYS A  56      19.808   4.860  28.544  1.00  0.63           H  
ATOM    962 1HZ  LYS A  56      19.859   7.250  28.512  1.00  0.63           H  
ATOM    963 2HZ  LYS A  56      20.717   6.688  29.806  1.00  0.63           H  
ATOM    964 3HZ  LYS A  56      21.512   7.266  28.476  1.00  0.63           H  
ATOM    965  N   ALA A  57      24.465  -0.466  29.250  1.00  0.65           N  
ATOM    966  CA  ALA A  57      25.701  -1.191  29.489  1.00  0.65           C  
ATOM    967  C   ALA A  57      25.646  -2.671  29.095  1.00  0.65           C  
ATOM    968  O   ALA A  57      26.660  -3.366  29.209  1.00  0.65           O  
ATOM    969  CB  ALA A  57      26.050  -1.102  30.960  1.00  0.65           C  
ATOM    970  H   ALA A  57      23.851  -0.314  30.052  1.00  0.65           H  
ATOM    971  HA  ALA A  57      26.484  -0.715  28.901  1.00  0.65           H  
ATOM    972 1HB  ALA A  57      26.995  -1.607  31.144  1.00  0.65           H  
ATOM    973 2HB  ALA A  57      26.130  -0.055  31.252  1.00  0.65           H  
ATOM    974 3HB  ALA A  57      25.257  -1.581  31.540  1.00  0.65           H  
ATOM    975  N   SER A  58      24.487  -3.181  28.676  1.00  0.67           N  
ATOM    976  CA  SER A  58      24.392  -4.602  28.378  1.00  0.67           C  
ATOM    977  C   SER A  58      24.551  -4.925  26.902  1.00  0.67           C  
ATOM    978  O   SER A  58      23.673  -4.634  26.081  1.00  0.67           O  
ATOM    979  CB  SER A  58      23.081  -5.161  28.891  1.00  0.67           C  
ATOM    980  OG  SER A  58      23.045  -5.141  30.287  1.00  0.67           O  
ATOM    981  H   SER A  58      23.664  -2.590  28.555  1.00  0.67           H  
ATOM    982  HA  SER A  58      25.193  -5.109  28.915  1.00  0.67           H  
ATOM    983 1HB  SER A  58      22.251  -4.567  28.497  1.00  0.67           H  
ATOM    984 2HB  SER A  58      22.955  -6.181  28.535  1.00  0.67           H  
ATOM    985  HG  SER A  58      22.873  -4.208  30.550  1.00  0.67           H  
ATOM    986  N   GLU A  59      25.621  -5.659  26.594  1.00  0.69           N  
ATOM    987  CA  GLU A  59      25.953  -6.040  25.222  1.00  0.69           C  
ATOM    988  C   GLU A  59      24.851  -6.882  24.601  1.00  0.69           C  
ATOM    989  O   GLU A  59      24.578  -6.770  23.408  1.00  0.69           O  
ATOM    990  CB  GLU A  59      27.282  -6.811  25.197  1.00  0.69           C  
ATOM    991  CG  GLU A  59      28.533  -5.951  25.456  1.00  0.69           C  
ATOM    992  CD  GLU A  59      28.865  -5.041  24.292  1.00  0.69           C  
ATOM    993  OE1 GLU A  59      29.048  -5.541  23.192  1.00  0.69           O  
ATOM    994  OE2 GLU A  59      28.880  -3.836  24.447  1.00  0.69           O  
ATOM    995  H   GLU A  59      26.269  -5.890  27.336  1.00  0.69           H  
ATOM    996  HA  GLU A  59      26.064  -5.131  24.632  1.00  0.69           H  
ATOM    997 1HB  GLU A  59      27.256  -7.601  25.947  1.00  0.69           H  
ATOM    998 2HB  GLU A  59      27.401  -7.290  24.225  1.00  0.69           H  
ATOM    999 1HG  GLU A  59      28.362  -5.341  26.344  1.00  0.69           H  
ATOM   1000 2HG  GLU A  59      29.380  -6.608  25.655  1.00  0.69           H  
ATOM   1001  N   ASP A  60      24.198  -7.709  25.407  1.00  0.70           N  
ATOM   1002  CA  ASP A  60      23.114  -8.540  24.908  1.00  0.70           C  
ATOM   1003  C   ASP A  60      21.941  -7.701  24.395  1.00  0.70           C  
ATOM   1004  O   ASP A  60      21.256  -8.093  23.447  1.00  0.70           O  
ATOM   1005  CB  ASP A  60      22.636  -9.480  26.003  1.00  0.70           C  
ATOM   1006  CG  ASP A  60      23.649 -10.587  26.309  1.00  0.70           C  
ATOM   1007  OD1 ASP A  60      24.543 -10.794  25.521  1.00  0.70           O  
ATOM   1008  OD2 ASP A  60      23.538 -11.186  27.345  1.00  0.70           O  
ATOM   1009  H   ASP A  60      24.466  -7.759  26.379  1.00  0.70           H  
ATOM   1010  HA  ASP A  60      23.494  -9.137  24.078  1.00  0.70           H  
ATOM   1011 1HB  ASP A  60      22.444  -8.912  26.915  1.00  0.70           H  
ATOM   1012 2HB  ASP A  60      21.694  -9.941  25.703  1.00  0.70           H  
ATOM   1013  N   LEU A  61      21.662  -6.565  25.052  1.00  0.71           N  
ATOM   1014  CA  LEU A  61      20.552  -5.722  24.632  1.00  0.71           C  
ATOM   1015  C   LEU A  61      20.935  -5.096  23.320  1.00  0.71           C  
ATOM   1016  O   LEU A  61      20.157  -5.086  22.367  1.00  0.71           O  
ATOM   1017  CB  LEU A  61      20.205  -4.677  25.696  1.00  0.71           C  
ATOM   1018  CG  LEU A  61      18.966  -3.803  25.437  1.00  0.71           C  
ATOM   1019  CD1 LEU A  61      18.309  -3.508  26.738  1.00  0.71           C  
ATOM   1020  CD2 LEU A  61      19.414  -2.492  24.786  1.00  0.71           C  
ATOM   1021  H   LEU A  61      22.272  -6.232  25.792  1.00  0.71           H  
ATOM   1022  HA  LEU A  61      19.674  -6.344  24.466  1.00  0.71           H  
ATOM   1023 1HB  LEU A  61      20.074  -5.167  26.646  1.00  0.71           H  
ATOM   1024 2HB  LEU A  61      21.059  -3.999  25.797  1.00  0.71           H  
ATOM   1025  HG  LEU A  61      18.264  -4.319  24.804  1.00  0.71           H  
ATOM   1026 1HD1 LEU A  61      17.444  -2.866  26.580  1.00  0.71           H  
ATOM   1027 2HD1 LEU A  61      17.995  -4.435  27.216  1.00  0.71           H  
ATOM   1028 3HD1 LEU A  61      19.029  -3.021  27.350  1.00  0.71           H  
ATOM   1029 1HD2 LEU A  61      18.562  -1.845  24.622  1.00  0.71           H  
ATOM   1030 2HD2 LEU A  61      20.122  -1.983  25.447  1.00  0.71           H  
ATOM   1031 3HD2 LEU A  61      19.897  -2.710  23.835  1.00  0.71           H  
ATOM   1032  N   LYS A  62      22.162  -4.581  23.277  1.00  0.70           N  
ATOM   1033  CA  LYS A  62      22.677  -3.952  22.075  1.00  0.70           C  
ATOM   1034  C   LYS A  62      22.595  -4.921  20.904  1.00  0.70           C  
ATOM   1035  O   LYS A  62      22.064  -4.583  19.847  1.00  0.70           O  
ATOM   1036  CB  LYS A  62      24.129  -3.531  22.297  1.00  0.70           C  
ATOM   1037  CG  LYS A  62      24.788  -2.795  21.139  1.00  0.70           C  
ATOM   1038  CD  LYS A  62      26.228  -2.478  21.496  1.00  0.70           C  
ATOM   1039  CE  LYS A  62      27.078  -3.721  21.410  1.00  0.70           C  
ATOM   1040  NZ  LYS A  62      28.507  -3.456  21.732  1.00  0.70           N  
ATOM   1041  H   LYS A  62      22.747  -4.632  24.114  1.00  0.70           H  
ATOM   1042  HA  LYS A  62      22.069  -3.081  21.840  1.00  0.70           H  
ATOM   1043 1HB  LYS A  62      24.194  -2.914  23.187  1.00  0.70           H  
ATOM   1044 2HB  LYS A  62      24.729  -4.415  22.486  1.00  0.70           H  
ATOM   1045 1HG  LYS A  62      24.776  -3.430  20.251  1.00  0.70           H  
ATOM   1046 2HG  LYS A  62      24.258  -1.873  20.910  1.00  0.70           H  
ATOM   1047 1HD  LYS A  62      26.640  -1.726  20.841  1.00  0.70           H  
ATOM   1048 2HD  LYS A  62      26.272  -2.106  22.518  1.00  0.70           H  
ATOM   1049 1HE  LYS A  62      26.692  -4.460  22.115  1.00  0.70           H  
ATOM   1050 2HE  LYS A  62      27.015  -4.129  20.401  1.00  0.70           H  
ATOM   1051 1HZ  LYS A  62      29.005  -4.342  21.701  1.00  0.70           H  
ATOM   1052 2HZ  LYS A  62      28.911  -2.788  21.087  1.00  0.70           H  
ATOM   1053 3HZ  LYS A  62      28.592  -3.120  22.698  1.00  0.70           H  
ATOM   1054  N   ALA A  63      23.093  -6.145  21.100  1.00  0.69           N  
ATOM   1055  CA  ALA A  63      23.095  -7.136  20.039  1.00  0.69           C  
ATOM   1056  C   ALA A  63      21.688  -7.449  19.558  1.00  0.69           C  
ATOM   1057  O   ALA A  63      21.445  -7.511  18.349  1.00  0.69           O  
ATOM   1058  CB  ALA A  63      23.755  -8.409  20.538  1.00  0.69           C  
ATOM   1059  H   ALA A  63      23.507  -6.382  21.998  1.00  0.69           H  
ATOM   1060  HA  ALA A  63      23.661  -6.735  19.200  1.00  0.69           H  
ATOM   1061 1HB  ALA A  63      23.780  -9.146  19.737  1.00  0.69           H  
ATOM   1062 2HB  ALA A  63      24.771  -8.185  20.865  1.00  0.69           H  
ATOM   1063 3HB  ALA A  63      23.184  -8.802  21.381  1.00  0.69           H  
ATOM   1064  N   GLU A  64      20.734  -7.562  20.484  1.00  0.69           N  
ATOM   1065  CA  GLU A  64      19.375  -7.854  20.072  1.00  0.69           C  
ATOM   1066  C   GLU A  64      18.824  -6.699  19.271  1.00  0.69           C  
ATOM   1067  O   GLU A  64      18.212  -6.889  18.216  1.00  0.69           O  
ATOM   1068  CB  GLU A  64      18.481  -8.078  21.291  1.00  0.69           C  
ATOM   1069  CG  GLU A  64      17.020  -8.367  20.969  1.00  0.69           C  
ATOM   1070  CD  GLU A  64      16.765  -9.703  20.306  1.00  0.69           C  
ATOM   1071  OE1 GLU A  64      17.548 -10.601  20.495  1.00  0.69           O  
ATOM   1072  OE2 GLU A  64      15.795  -9.813  19.590  1.00  0.69           O  
ATOM   1073  H   GLU A  64      20.955  -7.501  21.481  1.00  0.69           H  
ATOM   1074  HA  GLU A  64      19.381  -8.747  19.445  1.00  0.69           H  
ATOM   1075 1HB  GLU A  64      18.869  -8.911  21.877  1.00  0.69           H  
ATOM   1076 2HB  GLU A  64      18.517  -7.195  21.931  1.00  0.69           H  
ATOM   1077 1HG  GLU A  64      16.471  -8.314  21.897  1.00  0.69           H  
ATOM   1078 2HG  GLU A  64      16.654  -7.576  20.322  1.00  0.69           H  
ATOM   1079  N   ALA A  65      19.075  -5.488  19.746  1.00  0.69           N  
ATOM   1080  CA  ALA A  65      18.561  -4.323  19.076  1.00  0.69           C  
ATOM   1081  C   ALA A  65      19.094  -4.193  17.666  1.00  0.69           C  
ATOM   1082  O   ALA A  65      18.359  -3.843  16.738  1.00  0.69           O  
ATOM   1083  CB  ALA A  65      18.935  -3.101  19.833  1.00  0.69           C  
ATOM   1084  H   ALA A  65      19.603  -5.377  20.612  1.00  0.69           H  
ATOM   1085  HA  ALA A  65      17.480  -4.411  19.037  1.00  0.69           H  
ATOM   1086 1HB  ALA A  65      18.485  -2.321  19.299  1.00  0.69           H  
ATOM   1087 2HB  ALA A  65      18.565  -3.119  20.829  1.00  0.69           H  
ATOM   1088 3HB  ALA A  65      20.018  -2.989  19.860  1.00  0.69           H  
ATOM   1089  N   VAL A  66      20.375  -4.500  17.494  1.00  0.70           N  
ATOM   1090  CA  VAL A  66      20.988  -4.407  16.188  1.00  0.70           C  
ATOM   1091  C   VAL A  66      20.385  -5.430  15.255  1.00  0.70           C  
ATOM   1092  O   VAL A  66      20.094  -5.109  14.101  1.00  0.70           O  
ATOM   1093  CB  VAL A  66      22.503  -4.543  16.283  1.00  0.70           C  
ATOM   1094  CG1 VAL A  66      23.107  -4.649  14.905  1.00  0.70           C  
ATOM   1095  CG2 VAL A  66      23.040  -3.315  16.962  1.00  0.70           C  
ATOM   1096  H   VAL A  66      20.940  -4.775  18.300  1.00  0.70           H  
ATOM   1097  HA  VAL A  66      20.782  -3.415  15.788  1.00  0.70           H  
ATOM   1098  HB  VAL A  66      22.760  -5.442  16.852  1.00  0.70           H  
ATOM   1099 1HG1 VAL A  66      24.189  -4.731  14.988  1.00  0.70           H  
ATOM   1100 2HG1 VAL A  66      22.711  -5.533  14.401  1.00  0.70           H  
ATOM   1101 3HG1 VAL A  66      22.854  -3.767  14.342  1.00  0.70           H  
ATOM   1102 1HG2 VAL A  66      24.108  -3.406  17.026  1.00  0.70           H  
ATOM   1103 2HG2 VAL A  66      22.774  -2.439  16.381  1.00  0.70           H  
ATOM   1104 3HG2 VAL A  66      22.620  -3.220  17.952  1.00  0.70           H  
ATOM   1105  N   ASP A  67      20.179  -6.664  15.729  1.00  0.71           N  
ATOM   1106  CA  ASP A  67      19.550  -7.662  14.873  1.00  0.71           C  
ATOM   1107  C   ASP A  67      18.144  -7.211  14.450  1.00  0.71           C  
ATOM   1108  O   ASP A  67      17.763  -7.354  13.286  1.00  0.71           O  
ATOM   1109  CB  ASP A  67      19.480  -9.029  15.568  1.00  0.71           C  
ATOM   1110  CG  ASP A  67      20.846  -9.774  15.659  1.00  0.71           C  
ATOM   1111  OD1 ASP A  67      21.779  -9.374  14.999  1.00  0.71           O  
ATOM   1112  OD2 ASP A  67      20.915 -10.761  16.360  1.00  0.71           O  
ATOM   1113  H   ASP A  67      20.457  -6.905  16.684  1.00  0.71           H  
ATOM   1114  HA  ASP A  67      20.157  -7.773  13.975  1.00  0.71           H  
ATOM   1115 1HB  ASP A  67      19.101  -8.885  16.587  1.00  0.71           H  
ATOM   1116 2HB  ASP A  67      18.766  -9.663  15.045  1.00  0.71           H  
ATOM   1117  N   ILE A  68      17.398  -6.574  15.360  1.00  0.73           N  
ATOM   1118  CA  ILE A  68      16.057  -6.097  15.014  1.00  0.73           C  
ATOM   1119  C   ILE A  68      16.130  -5.053  13.904  1.00  0.73           C  
ATOM   1120  O   ILE A  68      15.381  -5.122  12.919  1.00  0.73           O  
ATOM   1121  CB  ILE A  68      15.350  -5.491  16.251  1.00  0.73           C  
ATOM   1122  CG1 ILE A  68      15.037  -6.610  17.275  1.00  0.73           C  
ATOM   1123  CG2 ILE A  68      14.073  -4.739  15.836  1.00  0.73           C  
ATOM   1124  CD1 ILE A  68      14.627  -6.104  18.646  1.00  0.73           C  
ATOM   1125  H   ILE A  68      17.744  -6.470  16.318  1.00  0.73           H  
ATOM   1126  HA  ILE A  68      15.472  -6.941  14.654  1.00  0.73           H  
ATOM   1127  HB  ILE A  68      16.024  -4.794  16.736  1.00  0.73           H  
ATOM   1128 1HG1 ILE A  68      14.231  -7.226  16.882  1.00  0.73           H  
ATOM   1129 2HG1 ILE A  68      15.919  -7.238  17.394  1.00  0.73           H  
ATOM   1130 1HG2 ILE A  68      13.602  -4.308  16.719  1.00  0.73           H  
ATOM   1131 2HG2 ILE A  68      14.331  -3.942  15.139  1.00  0.73           H  
ATOM   1132 3HG2 ILE A  68      13.381  -5.430  15.357  1.00  0.73           H  
ATOM   1133 1HD1 ILE A  68      14.429  -6.957  19.300  1.00  0.73           H  
ATOM   1134 2HD1 ILE A  68      15.432  -5.510  19.065  1.00  0.73           H  
ATOM   1135 3HD1 ILE A  68      13.731  -5.495  18.561  1.00  0.73           H  
ATOM   1136  N   LEU A  69      17.041  -4.095  14.058  1.00  0.75           N  
ATOM   1137  CA  LEU A  69      17.229  -3.041  13.074  1.00  0.75           C  
ATOM   1138  C   LEU A  69      17.773  -3.545  11.751  1.00  0.75           C  
ATOM   1139  O   LEU A  69      17.378  -3.062  10.688  1.00  0.75           O  
ATOM   1140  CB  LEU A  69      18.189  -2.009  13.616  1.00  0.75           C  
ATOM   1141  CG  LEU A  69      17.691  -1.222  14.731  1.00  0.75           C  
ATOM   1142  CD1 LEU A  69      18.805  -0.402  15.209  1.00  0.75           C  
ATOM   1143  CD2 LEU A  69      16.505  -0.387  14.287  1.00  0.75           C  
ATOM   1144  H   LEU A  69      17.615  -4.095  14.905  1.00  0.75           H  
ATOM   1145  HA  LEU A  69      16.264  -2.572  12.895  1.00  0.75           H  
ATOM   1146 1HB  LEU A  69      19.080  -2.529  13.968  1.00  0.75           H  
ATOM   1147 2HB  LEU A  69      18.474  -1.330  12.816  1.00  0.75           H  
ATOM   1148  HG  LEU A  69      17.376  -1.875  15.542  1.00  0.75           H  
ATOM   1149 1HD1 LEU A  69      18.462   0.174  16.011  1.00  0.75           H  
ATOM   1150 2HD1 LEU A  69      19.626  -1.042  15.532  1.00  0.75           H  
ATOM   1151 3HD1 LEU A  69      19.142   0.250  14.414  1.00  0.75           H  
ATOM   1152 1HD2 LEU A  69      16.155   0.190  15.138  1.00  0.75           H  
ATOM   1153 2HD2 LEU A  69      16.805   0.282  13.479  1.00  0.75           H  
ATOM   1154 3HD2 LEU A  69      15.705  -1.042  13.938  1.00  0.75           H  
ATOM   1155  N   THR A  70      18.666  -4.529  11.808  1.00  0.77           N  
ATOM   1156  CA  THR A  70      19.268  -5.081  10.611  1.00  0.77           C  
ATOM   1157  C   THR A  70      18.180  -5.708   9.763  1.00  0.77           C  
ATOM   1158  O   THR A  70      18.113  -5.478   8.551  1.00  0.77           O  
ATOM   1159  CB  THR A  70      20.334  -6.127  10.966  1.00  0.77           C  
ATOM   1160  OG1 THR A  70      21.367  -5.506  11.743  1.00  0.77           O  
ATOM   1161  CG2 THR A  70      20.927  -6.711   9.704  1.00  0.77           C  
ATOM   1162  H   THR A  70      18.966  -4.884  12.711  1.00  0.77           H  
ATOM   1163  HA  THR A  70      19.734  -4.276  10.044  1.00  0.77           H  
ATOM   1164  HB  THR A  70      19.877  -6.922  11.556  1.00  0.77           H  
ATOM   1165  HG1 THR A  70      20.976  -5.227  12.603  1.00  0.77           H  
ATOM   1166 1HG2 THR A  70      21.680  -7.451   9.968  1.00  0.77           H  
ATOM   1167 2HG2 THR A  70      20.137  -7.185   9.121  1.00  0.77           H  
ATOM   1168 3HG2 THR A  70      21.386  -5.917   9.118  1.00  0.77           H  
ATOM   1169  N   ILE A  71      17.298  -6.465  10.412  1.00  0.78           N  
ATOM   1170  CA  ILE A  71      16.189  -7.089   9.724  1.00  0.78           C  
ATOM   1171  C   ILE A  71      15.256  -6.045   9.145  1.00  0.78           C  
ATOM   1172  O   ILE A  71      14.889  -6.127   7.975  1.00  0.78           O  
ATOM   1173  CB  ILE A  71      15.397  -7.979  10.673  1.00  0.78           C  
ATOM   1174  CG1 ILE A  71      16.235  -9.187  11.085  1.00  0.78           C  
ATOM   1175  CG2 ILE A  71      14.105  -8.393  10.015  1.00  0.78           C  
ATOM   1176  CD1 ILE A  71      15.657  -9.936  12.255  1.00  0.78           C  
ATOM   1177  H   ILE A  71      17.414  -6.627  11.416  1.00  0.78           H  
ATOM   1178  HA  ILE A  71      16.581  -7.696   8.910  1.00  0.78           H  
ATOM   1179  HB  ILE A  71      15.176  -7.419  11.584  1.00  0.78           H  
ATOM   1180 1HG1 ILE A  71      16.308  -9.869  10.240  1.00  0.78           H  
ATOM   1181 2HG1 ILE A  71      17.238  -8.853  11.347  1.00  0.78           H  
ATOM   1182 1HG2 ILE A  71      13.546  -9.004  10.712  1.00  0.78           H  
ATOM   1183 2HG2 ILE A  71      13.519  -7.511   9.757  1.00  0.78           H  
ATOM   1184 3HG2 ILE A  71      14.320  -8.962   9.111  1.00  0.78           H  
ATOM   1185 1HD1 ILE A  71      16.298 -10.783  12.497  1.00  0.78           H  
ATOM   1186 2HD1 ILE A  71      15.601  -9.264  13.114  1.00  0.78           H  
ATOM   1187 3HD1 ILE A  71      14.667 -10.290  12.008  1.00  0.78           H  
ATOM   1188  N   LEU A  72      14.890  -5.040   9.938  1.00  0.78           N  
ATOM   1189  CA  LEU A  72      14.002  -4.017   9.418  1.00  0.78           C  
ATOM   1190  C   LEU A  72      14.601  -3.379   8.180  1.00  0.78           C  
ATOM   1191  O   LEU A  72      13.926  -3.230   7.160  1.00  0.78           O  
ATOM   1192  CB  LEU A  72      13.749  -2.930  10.450  1.00  0.78           C  
ATOM   1193  CG  LEU A  72      12.879  -1.790   9.954  1.00  0.78           C  
ATOM   1194  CD1 LEU A  72      11.477  -2.330   9.596  1.00  0.78           C  
ATOM   1195  CD2 LEU A  72      12.827  -0.745  11.011  1.00  0.78           C  
ATOM   1196  H   LEU A  72      15.205  -5.000  10.910  1.00  0.78           H  
ATOM   1197  HA  LEU A  72      13.055  -4.482   9.148  1.00  0.78           H  
ATOM   1198 1HB  LEU A  72      13.275  -3.377  11.323  1.00  0.78           H  
ATOM   1199 2HB  LEU A  72      14.709  -2.512  10.757  1.00  0.78           H  
ATOM   1200  HG  LEU A  72      13.316  -1.360   9.050  1.00  0.78           H  
ATOM   1201 1HD1 LEU A  72      10.855  -1.515   9.232  1.00  0.78           H  
ATOM   1202 2HD1 LEU A  72      11.564  -3.091   8.817  1.00  0.78           H  
ATOM   1203 3HD1 LEU A  72      11.015  -2.771  10.480  1.00  0.78           H  
ATOM   1204 1HD2 LEU A  72      12.217   0.076  10.669  1.00  0.78           H  
ATOM   1205 2HD2 LEU A  72      12.396  -1.180  11.904  1.00  0.78           H  
ATOM   1206 3HD2 LEU A  72      13.835  -0.388  11.226  1.00  0.78           H  
ATOM   1207  N   ALA A  73      15.871  -2.982   8.264  1.00  0.78           N  
ATOM   1208  CA  ALA A  73      16.522  -2.343   7.139  1.00  0.78           C  
ATOM   1209  C   ALA A  73      16.530  -3.259   5.927  1.00  0.78           C  
ATOM   1210  O   ALA A  73      16.284  -2.811   4.807  1.00  0.78           O  
ATOM   1211  CB  ALA A  73      17.943  -1.974   7.509  1.00  0.78           C  
ATOM   1212  H   ALA A  73      16.394  -3.123   9.127  1.00  0.78           H  
ATOM   1213  HA  ALA A  73      15.965  -1.442   6.889  1.00  0.78           H  
ATOM   1214 1HB  ALA A  73      18.421  -1.479   6.672  1.00  0.78           H  
ATOM   1215 2HB  ALA A  73      17.928  -1.308   8.371  1.00  0.78           H  
ATOM   1216 3HB  ALA A  73      18.492  -2.883   7.762  1.00  0.78           H  
ATOM   1217  N   ALA A  74      16.758  -4.559   6.145  1.00  0.77           N  
ATOM   1218  CA  ALA A  74      16.772  -5.514   5.048  1.00  0.77           C  
ATOM   1219  C   ALA A  74      15.436  -5.527   4.332  1.00  0.77           C  
ATOM   1220  O   ALA A  74      15.381  -5.653   3.112  1.00  0.77           O  
ATOM   1221  CB  ALA A  74      17.090  -6.907   5.554  1.00  0.77           C  
ATOM   1222  H   ALA A  74      16.966  -4.893   7.088  1.00  0.77           H  
ATOM   1223  HA  ALA A  74      17.539  -5.204   4.340  1.00  0.77           H  
ATOM   1224 1HB  ALA A  74      17.116  -7.601   4.716  1.00  0.77           H  
ATOM   1225 2HB  ALA A  74      18.058  -6.897   6.055  1.00  0.77           H  
ATOM   1226 3HB  ALA A  74      16.325  -7.220   6.255  1.00  0.77           H  
ATOM   1227  N   ILE A  75      14.356  -5.352   5.089  1.00  0.75           N  
ATOM   1228  CA  ILE A  75      13.030  -5.338   4.501  1.00  0.75           C  
ATOM   1229  C   ILE A  75      12.759  -4.027   3.766  1.00  0.75           C  
ATOM   1230  O   ILE A  75      12.337  -4.025   2.609  1.00  0.75           O  
ATOM   1231  CB  ILE A  75      11.951  -5.536   5.579  1.00  0.75           C  
ATOM   1232  CG1 ILE A  75      12.107  -6.880   6.259  1.00  0.75           C  
ATOM   1233  CG2 ILE A  75      10.659  -5.431   4.938  1.00  0.75           C  
ATOM   1234  CD1 ILE A  75      12.005  -8.014   5.335  1.00  0.75           C  
ATOM   1235  H   ILE A  75      14.468  -5.271   6.102  1.00  0.75           H  
ATOM   1236  HA  ILE A  75      12.961  -6.153   3.784  1.00  0.75           H  
ATOM   1237  HB  ILE A  75      12.044  -4.768   6.346  1.00  0.75           H  
ATOM   1238 1HG1 ILE A  75      13.063  -6.928   6.735  1.00  0.75           H  
ATOM   1239 2HG1 ILE A  75      11.349  -6.980   7.007  1.00  0.75           H  
ATOM   1240 1HG2 ILE A  75       9.873  -5.548   5.625  1.00  0.75           H  
ATOM   1241 2HG2 ILE A  75      10.595  -4.454   4.489  1.00  0.75           H  
ATOM   1242 3HG2 ILE A  75      10.585  -6.200   4.178  1.00  0.75           H  
ATOM   1243 1HD1 ILE A  75      12.124  -8.946   5.892  1.00  0.75           H  
ATOM   1244 2HD1 ILE A  75      11.035  -8.006   4.843  1.00  0.75           H  
ATOM   1245 3HD1 ILE A  75      12.790  -7.935   4.583  1.00  0.75           H  
ATOM   1246  N   VAL A  76      13.097  -2.909   4.387  1.00  0.74           N  
ATOM   1247  CA  VAL A  76      12.878  -1.601   3.781  1.00  0.74           C  
ATOM   1248  C   VAL A  76      13.605  -1.451   2.445  1.00  0.74           C  
ATOM   1249  O   VAL A  76      13.045  -0.951   1.465  1.00  0.74           O  
ATOM   1250  CB  VAL A  76      13.347  -0.497   4.731  1.00  0.74           C  
ATOM   1251  CG1 VAL A  76      13.348   0.785   4.013  1.00  0.74           C  
ATOM   1252  CG2 VAL A  76      12.413  -0.419   5.957  1.00  0.74           C  
ATOM   1253  H   VAL A  76      13.486  -2.971   5.329  1.00  0.74           H  
ATOM   1254  HA  VAL A  76      11.807  -1.484   3.609  1.00  0.74           H  
ATOM   1255  HB  VAL A  76      14.368  -0.712   5.049  1.00  0.74           H  
ATOM   1256 1HG1 VAL A  76      13.701   1.535   4.666  1.00  0.74           H  
ATOM   1257 2HG1 VAL A  76      13.998   0.704   3.171  1.00  0.74           H  
ATOM   1258 3HG1 VAL A  76      12.361   1.024   3.679  1.00  0.74           H  
ATOM   1259 1HG2 VAL A  76      12.758   0.364   6.630  1.00  0.74           H  
ATOM   1260 2HG2 VAL A  76      11.399  -0.198   5.628  1.00  0.74           H  
ATOM   1261 3HG2 VAL A  76      12.423  -1.372   6.480  1.00  0.74           H  
ATOM   1262  N   LYS A  77      14.839  -1.937   2.384  1.00  0.72           N  
ATOM   1263  CA  LYS A  77      15.659  -1.888   1.178  1.00  0.72           C  
ATOM   1264  C   LYS A  77      15.053  -2.633  -0.019  1.00  0.72           C  
ATOM   1265  O   LYS A  77      15.459  -2.393  -1.158  1.00  0.72           O  
ATOM   1266  CB  LYS A  77      17.044  -2.441   1.472  1.00  0.72           C  
ATOM   1267  CG  LYS A  77      17.921  -1.558   2.357  1.00  0.72           C  
ATOM   1268  CD  LYS A  77      19.239  -2.257   2.650  1.00  0.72           C  
ATOM   1269  CE  LYS A  77      20.135  -1.438   3.552  1.00  0.72           C  
ATOM   1270  NZ  LYS A  77      21.405  -2.161   3.857  1.00  0.72           N  
ATOM   1271  H   LYS A  77      15.248  -2.342   3.229  1.00  0.72           H  
ATOM   1272  HA  LYS A  77      15.768  -0.848   0.888  1.00  0.72           H  
ATOM   1273 1HB  LYS A  77      16.937  -3.407   1.979  1.00  0.72           H  
ATOM   1274 2HB  LYS A  77      17.571  -2.619   0.538  1.00  0.72           H  
ATOM   1275 1HG  LYS A  77      18.125  -0.622   1.836  1.00  0.72           H  
ATOM   1276 2HG  LYS A  77      17.411  -1.323   3.282  1.00  0.72           H  
ATOM   1277 1HD  LYS A  77      19.027  -3.211   3.139  1.00  0.72           H  
ATOM   1278 2HD  LYS A  77      19.760  -2.456   1.715  1.00  0.72           H  
ATOM   1279 1HE  LYS A  77      20.371  -0.494   3.065  1.00  0.72           H  
ATOM   1280 2HE  LYS A  77      19.611  -1.234   4.484  1.00  0.72           H  
ATOM   1281 1HZ  LYS A  77      21.981  -1.598   4.462  1.00  0.72           H  
ATOM   1282 2HZ  LYS A  77      21.188  -3.033   4.318  1.00  0.72           H  
ATOM   1283 3HZ  LYS A  77      21.902  -2.348   2.998  1.00  0.72           H  
ATOM   1284  N   LYS A  78      14.110  -3.550   0.224  1.00  0.71           N  
ATOM   1285  CA  LYS A  78      13.478  -4.316  -0.844  1.00  0.71           C  
ATOM   1286  C   LYS A  78      12.297  -3.576  -1.472  1.00  0.71           C  
ATOM   1287  O   LYS A  78      11.788  -3.991  -2.519  1.00  0.71           O  
ATOM   1288  CB  LYS A  78      12.971  -5.664  -0.312  1.00  0.71           C  
ATOM   1289  CG  LYS A  78      14.020  -6.620   0.200  1.00  0.71           C  
ATOM   1290  CD  LYS A  78      14.929  -7.137  -0.896  1.00  0.71           C  
ATOM   1291  CE  LYS A  78      15.881  -8.198  -0.343  1.00  0.71           C  
ATOM   1292  NZ  LYS A  78      16.814  -8.715  -1.385  1.00  0.71           N  
ATOM   1293  H   LYS A  78      13.780  -3.708   1.176  1.00  0.71           H  
ATOM   1294  HA  LYS A  78      14.217  -4.495  -1.624  1.00  0.71           H  
ATOM   1295 1HB  LYS A  78      12.337  -5.465   0.533  1.00  0.71           H  
ATOM   1296 2HB  LYS A  78      12.363  -6.163  -1.071  1.00  0.71           H  
ATOM   1297 1HG  LYS A  78      14.627  -6.096   0.915  1.00  0.71           H  
ATOM   1298 2HG  LYS A  78      13.537  -7.456   0.701  1.00  0.71           H  
ATOM   1299 1HD  LYS A  78      14.327  -7.574  -1.694  1.00  0.71           H  
ATOM   1300 2HD  LYS A  78      15.511  -6.311  -1.306  1.00  0.71           H  
ATOM   1301 1HE  LYS A  78      16.460  -7.766   0.472  1.00  0.71           H  
ATOM   1302 2HE  LYS A  78      15.294  -9.031   0.046  1.00  0.71           H  
ATOM   1303 1HZ  LYS A  78      17.415  -9.416  -0.969  1.00  0.71           H  
ATOM   1304 2HZ  LYS A  78      16.283  -9.132  -2.137  1.00  0.71           H  
ATOM   1305 3HZ  LYS A  78      17.375  -7.958  -1.747  1.00  0.71           H  
ATOM   1306  N   LYS A  79      11.866  -2.459  -0.876  1.00  0.70           N  
ATOM   1307  CA  LYS A  79      10.684  -1.777  -1.394  1.00  0.70           C  
ATOM   1308  C   LYS A  79       9.476  -2.731  -1.401  1.00  0.70           C  
ATOM   1309  O   LYS A  79       8.715  -2.767  -0.437  1.00  0.70           O  
ATOM   1310  CB  LYS A  79      10.942  -1.137  -2.763  1.00  0.70           C  
ATOM   1311  CG  LYS A  79      11.940   0.026  -2.701  1.00  0.70           C  
ATOM   1312  CD  LYS A  79      12.139   0.675  -4.067  1.00  0.70           C  
ATOM   1313  CE  LYS A  79      13.125   1.842  -4.004  1.00  0.70           C  
ATOM   1314  NZ  LYS A  79      13.371   2.431  -5.354  1.00  0.70           N  
ATOM   1315  H   LYS A  79      12.336  -2.090  -0.048  1.00  0.70           H  
ATOM   1316  HA  LYS A  79      10.454  -0.966  -0.711  1.00  0.70           H  
ATOM   1317 1HB  LYS A  79      11.318  -1.854  -3.479  1.00  0.70           H  
ATOM   1318 2HB  LYS A  79      10.005  -0.741  -3.156  1.00  0.70           H  
ATOM   1319 1HG  LYS A  79      11.587   0.766  -1.996  1.00  0.70           H  
ATOM   1320 2HG  LYS A  79      12.900  -0.350  -2.345  1.00  0.70           H  
ATOM   1321 1HD  LYS A  79      12.510  -0.067  -4.774  1.00  0.70           H  
ATOM   1322 2HD  LYS A  79      11.179   1.055  -4.437  1.00  0.70           H  
ATOM   1323 1HE  LYS A  79      12.722   2.617  -3.354  1.00  0.70           H  
ATOM   1324 2HE  LYS A  79      14.070   1.491  -3.592  1.00  0.70           H  
ATOM   1325 1HZ  LYS A  79      14.019   3.200  -5.274  1.00  0.70           H  
ATOM   1326 2HZ  LYS A  79      13.751   1.732  -5.968  1.00  0.70           H  
ATOM   1327 3HZ  LYS A  79      12.486   2.785  -5.757  1.00  0.70           H  
ATOM   1328  N   GLY A  80       9.180  -3.351  -2.532  1.00  0.69           N  
ATOM   1329  CA  GLY A  80       8.029  -4.257  -2.612  1.00  0.69           C  
ATOM   1330  C   GLY A  80       8.476  -5.717  -2.459  1.00  0.69           C  
ATOM   1331  O   GLY A  80       9.624  -5.989  -2.124  1.00  0.69           O  
ATOM   1332  H   GLY A  80       9.861  -3.300  -3.277  1.00  0.69           H  
ATOM   1333 1HA  GLY A  80       7.309  -4.006  -1.834  1.00  0.69           H  
ATOM   1334 2HA  GLY A  80       7.532  -4.126  -3.572  1.00  0.69           H  
ATOM   1335  N   ASN A  81       7.560  -6.665  -2.691  1.00  0.68           N  
ATOM   1336  CA  ASN A  81       7.875  -8.104  -2.612  1.00  0.68           C  
ATOM   1337  C   ASN A  81       8.588  -8.546  -1.318  1.00  0.68           C  
ATOM   1338  O   ASN A  81       9.508  -9.361  -1.355  1.00  0.68           O  
ATOM   1339  CB  ASN A  81       8.695  -8.520  -3.820  1.00  0.68           C  
ATOM   1340  CG  ASN A  81       7.935  -8.374  -5.117  1.00  0.68           C  
ATOM   1341  OD1 ASN A  81       6.724  -8.621  -5.174  1.00  0.68           O  
ATOM   1342  ND2 ASN A  81       8.624  -7.979  -6.160  1.00  0.68           N  
ATOM   1343  H   ASN A  81       6.627  -6.386  -2.957  1.00  0.68           H  
ATOM   1344  HA  ASN A  81       6.931  -8.650  -2.649  1.00  0.68           H  
ATOM   1345 1HB  ASN A  81       9.606  -7.920  -3.874  1.00  0.68           H  
ATOM   1346 2HB  ASN A  81       9.000  -9.559  -3.708  1.00  0.68           H  
ATOM   1347 1HD2 ASN A  81       8.172  -7.868  -7.047  1.00  0.68           H  
ATOM   1348 2HD2 ASN A  81       9.602  -7.793  -6.071  1.00  0.68           H  
ATOM   1349  N   HIS A  82       8.131  -8.056  -0.170  1.00  0.66           N  
ATOM   1350  CA  HIS A  82       8.764  -8.372   1.113  1.00  0.66           C  
ATOM   1351  C   HIS A  82       8.466  -9.754   1.685  1.00  0.66           C  
ATOM   1352  O   HIS A  82       9.182 -10.225   2.569  1.00  0.66           O  
ATOM   1353  CB  HIS A  82       8.317  -7.396   2.191  1.00  0.66           C  
ATOM   1354  CG  HIS A  82       8.732  -6.037   2.043  1.00  0.66           C  
ATOM   1355  ND1 HIS A  82       8.247  -5.033   2.848  1.00  0.66           N  
ATOM   1356  CD2 HIS A  82       9.594  -5.468   1.215  1.00  0.66           C  
ATOM   1357  CE1 HIS A  82       8.820  -3.904   2.511  1.00  0.66           C  
ATOM   1358  NE2 HIS A  82       9.640  -4.145   1.537  1.00  0.66           N  
ATOM   1359  H   HIS A  82       7.361  -7.406  -0.195  1.00  0.66           H  
ATOM   1360  HA  HIS A  82       9.847  -8.289   1.000  1.00  0.66           H  
ATOM   1361 1HB  HIS A  82       7.229  -7.415   2.268  1.00  0.66           H  
ATOM   1362 2HB  HIS A  82       8.712  -7.731   3.134  1.00  0.66           H  
ATOM   1363  HD2 HIS A  82      10.157  -5.972   0.441  1.00  0.66           H  
ATOM   1364  HE1 HIS A  82       8.649  -2.942   2.971  1.00  0.66           H  
ATOM   1365  HE2 HIS A  82      10.223  -3.454   1.082  1.00  0.66           H  
ATOM   1366  N   GLU A  83       7.414 -10.411   1.219  1.00  0.64           N  
ATOM   1367  CA  GLU A  83       6.982 -11.636   1.884  1.00  0.64           C  
ATOM   1368  C   GLU A  83       8.038 -12.738   1.964  1.00  0.64           C  
ATOM   1369  O   GLU A  83       8.183 -13.371   3.005  1.00  0.64           O  
ATOM   1370  CB  GLU A  83       5.707 -12.162   1.231  1.00  0.64           C  
ATOM   1371  CG  GLU A  83       4.478 -11.310   1.549  1.00  0.64           C  
ATOM   1372  CD  GLU A  83       3.210 -11.787   0.888  1.00  0.64           C  
ATOM   1373  OE1 GLU A  83       3.283 -12.618   0.015  1.00  0.64           O  
ATOM   1374  OE2 GLU A  83       2.156 -11.331   1.289  1.00  0.64           O  
ATOM   1375  H   GLU A  83       6.884 -10.031   0.448  1.00  0.64           H  
ATOM   1376  HA  GLU A  83       6.716 -11.370   2.904  1.00  0.64           H  
ATOM   1377 1HB  GLU A  83       5.834 -12.205   0.149  1.00  0.64           H  
ATOM   1378 2HB  GLU A  83       5.509 -13.166   1.584  1.00  0.64           H  
ATOM   1379 1HG  GLU A  83       4.328 -11.303   2.631  1.00  0.64           H  
ATOM   1380 2HG  GLU A  83       4.679 -10.286   1.234  1.00  0.64           H  
ATOM   1381  N   ASP A  84       8.863 -12.927   0.947  1.00  0.62           N  
ATOM   1382  CA  ASP A  84       9.868 -13.990   1.067  1.00  0.62           C  
ATOM   1383  C   ASP A  84      10.904 -13.732   2.173  1.00  0.62           C  
ATOM   1384  O   ASP A  84      11.586 -14.662   2.612  1.00  0.62           O  
ATOM   1385  CB  ASP A  84      10.536 -14.276  -0.270  1.00  0.62           C  
ATOM   1386  CG  ASP A  84       9.591 -15.055  -1.225  1.00  0.62           C  
ATOM   1387  OD1 ASP A  84       8.564 -15.570  -0.763  1.00  0.62           O  
ATOM   1388  OD2 ASP A  84       9.891 -15.127  -2.387  1.00  0.62           O  
ATOM   1389  H   ASP A  84       8.780 -12.377   0.103  1.00  0.62           H  
ATOM   1390  HA  ASP A  84       9.345 -14.900   1.340  1.00  0.62           H  
ATOM   1391 1HB  ASP A  84      10.828 -13.335  -0.741  1.00  0.62           H  
ATOM   1392 2HB  ASP A  84      11.444 -14.859  -0.107  1.00  0.62           H  
ATOM   1393  N   GLU A  85      11.036 -12.475   2.606  1.00  0.61           N  
ATOM   1394  CA  GLU A  85      11.957 -12.110   3.668  1.00  0.61           C  
ATOM   1395  C   GLU A  85      11.212 -12.148   5.011  1.00  0.61           C  
ATOM   1396  O   GLU A  85      11.781 -12.485   6.052  1.00  0.61           O  
ATOM   1397  CB  GLU A  85      12.511 -10.706   3.432  1.00  0.61           C  
ATOM   1398  CG  GLU A  85      13.315 -10.492   2.143  1.00  0.61           C  
ATOM   1399  CD  GLU A  85      14.637 -11.227   2.078  1.00  0.61           C  
ATOM   1400  OE1 GLU A  85      15.415 -11.113   2.994  1.00  0.61           O  
ATOM   1401  OE2 GLU A  85      14.880 -11.869   1.081  1.00  0.61           O  
ATOM   1402  H   GLU A  85      10.433 -11.747   2.232  1.00  0.61           H  
ATOM   1403  HA  GLU A  85      12.775 -12.829   3.697  1.00  0.61           H  
ATOM   1404 1HB  GLU A  85      11.679 -10.007   3.405  1.00  0.61           H  
ATOM   1405 2HB  GLU A  85      13.154 -10.435   4.264  1.00  0.61           H  
ATOM   1406 1HG  GLU A  85      12.698 -10.801   1.297  1.00  0.61           H  
ATOM   1407 2HG  GLU A  85      13.502  -9.427   2.044  1.00  0.61           H  
ATOM   1408  N   LEU A  86       9.921 -11.804   4.975  1.00  0.59           N  
ATOM   1409  CA  LEU A  86       9.097 -11.722   6.178  1.00  0.59           C  
ATOM   1410  C   LEU A  86       8.582 -13.073   6.671  1.00  0.59           C  
ATOM   1411  O   LEU A  86       8.432 -13.267   7.874  1.00  0.59           O  
ATOM   1412  CB  LEU A  86       7.907 -10.816   5.925  1.00  0.59           C  
ATOM   1413  CG  LEU A  86       8.228  -9.358   5.637  1.00  0.59           C  
ATOM   1414  CD1 LEU A  86       6.981  -8.651   5.337  1.00  0.59           C  
ATOM   1415  CD2 LEU A  86       8.899  -8.734   6.771  1.00  0.59           C  
ATOM   1416  H   LEU A  86       9.519 -11.536   4.078  1.00  0.59           H  
ATOM   1417  HA  LEU A  86       9.705 -11.285   6.965  1.00  0.59           H  
ATOM   1418 1HB  LEU A  86       7.383 -11.201   5.065  1.00  0.59           H  
ATOM   1419 2HB  LEU A  86       7.245 -10.857   6.758  1.00  0.59           H  
ATOM   1420  HG  LEU A  86       8.874  -9.300   4.783  1.00  0.59           H  
ATOM   1421 1HD1 LEU A  86       7.194  -7.602   5.115  1.00  0.59           H  
ATOM   1422 2HD1 LEU A  86       6.506  -9.119   4.476  1.00  0.59           H  
ATOM   1423 3HD1 LEU A  86       6.329  -8.715   6.205  1.00  0.59           H  
ATOM   1424 1HD2 LEU A  86       9.107  -7.710   6.518  1.00  0.59           H  
ATOM   1425 2HD2 LEU A  86       8.275  -8.767   7.644  1.00  0.59           H  
ATOM   1426 3HD2 LEU A  86       9.822  -9.259   6.953  1.00  0.59           H  
ATOM   1427  N   LYS A  87       8.342 -14.021   5.764  1.00  0.58           N  
ATOM   1428  CA  LYS A  87       7.880 -15.364   6.140  1.00  0.58           C  
ATOM   1429  C   LYS A  87       8.578 -15.936   7.387  1.00  0.58           C  
ATOM   1430  O   LYS A  87       7.881 -16.212   8.363  1.00  0.58           O  
ATOM   1431  CB  LYS A  87       7.956 -16.298   4.923  1.00  0.58           C  
ATOM   1432  CG  LYS A  87       6.833 -16.060   3.901  1.00  0.58           C  
ATOM   1433  CD  LYS A  87       7.059 -16.833   2.607  1.00  0.58           C  
ATOM   1434  CE  LYS A  87       5.979 -16.506   1.577  1.00  0.58           C  
ATOM   1435  NZ  LYS A  87       6.298 -17.060   0.218  1.00  0.58           N  
ATOM   1436  H   LYS A  87       8.452 -13.795   4.776  1.00  0.58           H  
ATOM   1437  HA  LYS A  87       6.825 -15.296   6.393  1.00  0.58           H  
ATOM   1438 1HB  LYS A  87       8.877 -16.123   4.370  1.00  0.58           H  
ATOM   1439 2HB  LYS A  87       7.939 -17.340   5.241  1.00  0.58           H  
ATOM   1440 1HG  LYS A  87       5.909 -16.432   4.334  1.00  0.58           H  
ATOM   1441 2HG  LYS A  87       6.694 -15.016   3.702  1.00  0.58           H  
ATOM   1442 1HD  LYS A  87       8.029 -16.573   2.191  1.00  0.58           H  
ATOM   1443 2HD  LYS A  87       7.045 -17.901   2.810  1.00  0.58           H  
ATOM   1444 1HE  LYS A  87       5.037 -16.931   1.918  1.00  0.58           H  
ATOM   1445 2HE  LYS A  87       5.872 -15.431   1.499  1.00  0.58           H  
ATOM   1446 1HZ  LYS A  87       5.560 -16.820  -0.423  1.00  0.58           H  
ATOM   1447 2HZ  LYS A  87       7.188 -16.625  -0.123  1.00  0.58           H  
ATOM   1448 3HZ  LYS A  87       6.400 -18.058   0.257  1.00  0.58           H  
ATOM   1449  N   PRO A  88       9.922 -16.105   7.444  1.00  0.58           N  
ATOM   1450  CA  PRO A  88      10.618 -16.624   8.607  1.00  0.58           C  
ATOM   1451  C   PRO A  88      10.500 -15.718   9.828  1.00  0.58           C  
ATOM   1452  O   PRO A  88      10.690 -16.165  10.955  1.00  0.58           O  
ATOM   1453  CB  PRO A  88      12.070 -16.733   8.131  1.00  0.58           C  
ATOM   1454  CG  PRO A  88      12.174 -15.758   6.984  1.00  0.58           C  
ATOM   1455  CD  PRO A  88      10.830 -15.817   6.299  1.00  0.58           C  
ATOM   1456  HA  PRO A  88      10.218 -17.626   8.835  1.00  0.58           H  
ATOM   1457 1HB  PRO A  88      12.750 -16.480   8.957  1.00  0.58           H  
ATOM   1458 2HB  PRO A  88      12.292 -17.770   7.837  1.00  0.58           H  
ATOM   1459 1HG  PRO A  88      12.399 -14.744   7.362  1.00  0.58           H  
ATOM   1460 2HG  PRO A  88      13.002 -16.034   6.315  1.00  0.58           H  
ATOM   1461 1HD  PRO A  88      10.670 -14.867   5.836  1.00  0.58           H  
ATOM   1462 2HD  PRO A  88      10.818 -16.636   5.574  1.00  0.58           H  
ATOM   1463  N   LEU A  89      10.176 -14.439   9.654  1.00  0.58           N  
ATOM   1464  CA  LEU A  89      10.083 -13.610  10.837  1.00  0.58           C  
ATOM   1465  C   LEU A  89       8.746 -13.905  11.442  1.00  0.58           C  
ATOM   1466  O   LEU A  89       8.609 -14.006  12.664  1.00  0.58           O  
ATOM   1467  CB  LEU A  89      10.101 -12.130  10.506  1.00  0.58           C  
ATOM   1468  CG  LEU A  89      11.309 -11.604   9.837  1.00  0.58           C  
ATOM   1469  CD1 LEU A  89      11.054 -10.141   9.545  1.00  0.58           C  
ATOM   1470  CD2 LEU A  89      12.530 -11.836  10.701  1.00  0.58           C  
ATOM   1471  H   LEU A  89       9.960 -14.042   8.748  1.00  0.58           H  
ATOM   1472  HA  LEU A  89      10.874 -13.865  11.540  1.00  0.58           H  
ATOM   1473 1HB  LEU A  89       9.269 -11.929   9.852  1.00  0.58           H  
ATOM   1474 2HB  LEU A  89       9.952 -11.565  11.425  1.00  0.58           H  
ATOM   1475  HG  LEU A  89      11.439 -12.117   8.876  1.00  0.58           H  
ATOM   1476 1HD1 LEU A  89      11.892  -9.722   9.005  1.00  0.58           H  
ATOM   1477 2HD1 LEU A  89      10.171 -10.067   8.952  1.00  0.58           H  
ATOM   1478 3HD1 LEU A  89      10.905  -9.598  10.477  1.00  0.58           H  
ATOM   1479 1HD2 LEU A  89      13.412 -11.448  10.192  1.00  0.58           H  
ATOM   1480 2HD2 LEU A  89      12.403 -11.328  11.657  1.00  0.58           H  
ATOM   1481 3HD2 LEU A  89      12.652 -12.907  10.871  1.00  0.58           H  
ATOM   1482  N   ALA A  90       7.750 -14.059  10.567  1.00  0.59           N  
ATOM   1483  CA  ALA A  90       6.415 -14.360  11.017  1.00  0.59           C  
ATOM   1484  C   ALA A  90       6.436 -15.686  11.742  1.00  0.59           C  
ATOM   1485  O   ALA A  90       5.828 -15.821  12.788  1.00  0.59           O  
ATOM   1486  CB  ALA A  90       5.445 -14.397   9.858  1.00  0.59           C  
ATOM   1487  H   ALA A  90       7.942 -13.959   9.570  1.00  0.59           H  
ATOM   1488  HA  ALA A  90       6.104 -13.586  11.719  1.00  0.59           H  
ATOM   1489 1HB  ALA A  90       4.444 -14.616  10.226  1.00  0.59           H  
ATOM   1490 2HB  ALA A  90       5.445 -13.433   9.357  1.00  0.59           H  
ATOM   1491 3HB  ALA A  90       5.745 -15.166   9.154  1.00  0.59           H  
ATOM   1492  N   GLU A  91       7.192 -16.661  11.231  1.00  0.59           N  
ATOM   1493  CA  GLU A  91       7.253 -17.952  11.911  1.00  0.59           C  
ATOM   1494  C   GLU A  91       7.915 -17.854  13.289  1.00  0.59           C  
ATOM   1495  O   GLU A  91       7.391 -18.391  14.283  1.00  0.59           O  
ATOM   1496  CB  GLU A  91       7.994 -18.967  11.035  1.00  0.59           C  
ATOM   1497  CG  GLU A  91       7.227 -19.394   9.779  1.00  0.59           C  
ATOM   1498  CD  GLU A  91       8.012 -20.312   8.874  1.00  0.59           C  
ATOM   1499  OE1 GLU A  91       9.172 -20.528   9.135  1.00  0.59           O  
ATOM   1500  OE2 GLU A  91       7.448 -20.800   7.921  1.00  0.59           O  
ATOM   1501  H   GLU A  91       7.677 -16.512  10.345  1.00  0.59           H  
ATOM   1502  HA  GLU A  91       6.248 -18.310  12.068  1.00  0.59           H  
ATOM   1503 1HB  GLU A  91       8.946 -18.543  10.722  1.00  0.59           H  
ATOM   1504 2HB  GLU A  91       8.210 -19.860  11.618  1.00  0.59           H  
ATOM   1505 1HG  GLU A  91       6.316 -19.901  10.086  1.00  0.59           H  
ATOM   1506 2HG  GLU A  91       6.943 -18.502   9.223  1.00  0.59           H  
ATOM   1507  N   GLU A  92       9.006 -17.088  13.388  1.00  0.60           N  
ATOM   1508  CA  GLU A  92       9.664 -16.961  14.678  1.00  0.60           C  
ATOM   1509  C   GLU A  92       8.764 -16.231  15.678  1.00  0.60           C  
ATOM   1510  O   GLU A  92       8.640 -16.647  16.831  1.00  0.60           O  
ATOM   1511  CB  GLU A  92      10.977 -16.177  14.525  1.00  0.60           C  
ATOM   1512  CG  GLU A  92      12.140 -16.880  13.754  1.00  0.60           C  
ATOM   1513  CD  GLU A  92      12.804 -18.047  14.450  1.00  0.60           C  
ATOM   1514  OE1 GLU A  92      13.220 -17.893  15.575  1.00  0.60           O  
ATOM   1515  OE2 GLU A  92      12.904 -19.103  13.840  1.00  0.60           O  
ATOM   1516  H   GLU A  92       9.414 -16.647  12.559  1.00  0.60           H  
ATOM   1517  HA  GLU A  92       9.879 -17.957  15.058  1.00  0.60           H  
ATOM   1518 1HB  GLU A  92      10.766 -15.241  14.000  1.00  0.60           H  
ATOM   1519 2HB  GLU A  92      11.349 -15.911  15.515  1.00  0.60           H  
ATOM   1520 1HG  GLU A  92      11.736 -17.262  12.828  1.00  0.60           H  
ATOM   1521 2HG  GLU A  92      12.892 -16.134  13.501  1.00  0.60           H  
ATOM   1522  N   HIS A  93       8.079 -15.181  15.228  1.00  0.62           N  
ATOM   1523  CA  HIS A  93       7.242 -14.419  16.138  1.00  0.62           C  
ATOM   1524  C   HIS A  93       5.934 -15.121  16.454  1.00  0.62           C  
ATOM   1525  O   HIS A  93       5.552 -15.255  17.613  1.00  0.62           O  
ATOM   1526  CB  HIS A  93       6.945 -13.041  15.545  1.00  0.62           C  
ATOM   1527  CG  HIS A  93       8.116 -12.111  15.547  1.00  0.62           C  
ATOM   1528  ND1 HIS A  93       9.117 -12.193  14.616  1.00  0.62           N  
ATOM   1529  CD2 HIS A  93       8.436 -11.074  16.358  1.00  0.62           C  
ATOM   1530  CE1 HIS A  93      10.014 -11.253  14.846  1.00  0.62           C  
ATOM   1531  NE2 HIS A  93       9.626 -10.554  15.903  1.00  0.62           N  
ATOM   1532  H   HIS A  93       8.184 -14.877  14.260  1.00  0.62           H  
ATOM   1533  HA  HIS A  93       7.775 -14.264  17.069  1.00  0.62           H  
ATOM   1534 1HB  HIS A  93       6.612 -13.163  14.510  1.00  0.62           H  
ATOM   1535 2HB  HIS A  93       6.129 -12.574  16.099  1.00  0.62           H  
ATOM   1536  HD1 HIS A  93       9.156 -12.879  13.867  1.00  0.62           H  
ATOM   1537  HD2 HIS A  93       7.945 -10.634  17.224  1.00  0.62           H  
ATOM   1538  HE1 HIS A  93      10.892 -11.160  14.205  1.00  0.62           H  
ATOM   1539  N   ALA A  94       5.234 -15.569  15.422  1.00  0.64           N  
ATOM   1540  CA  ALA A  94       3.927 -16.191  15.560  1.00  0.64           C  
ATOM   1541  C   ALA A  94       3.924 -17.548  16.230  1.00  0.64           C  
ATOM   1542  O   ALA A  94       3.005 -17.859  16.987  1.00  0.64           O  
ATOM   1543  CB  ALA A  94       3.315 -16.372  14.195  1.00  0.64           C  
ATOM   1544  H   ALA A  94       5.604 -15.472  14.486  1.00  0.64           H  
ATOM   1545  HA  ALA A  94       3.306 -15.521  16.156  1.00  0.64           H  
ATOM   1546 1HB  ALA A  94       2.352 -16.798  14.279  1.00  0.64           H  
ATOM   1547 2HB  ALA A  94       3.252 -15.412  13.690  1.00  0.64           H  
ATOM   1548 3HB  ALA A  94       3.933 -17.045  13.618  1.00  0.64           H  
ATOM   1549  N   LYS A  95       4.916 -18.388  15.933  1.00  0.66           N  
ATOM   1550  CA  LYS A  95       4.841 -19.745  16.436  1.00  0.66           C  
ATOM   1551  C   LYS A  95       5.831 -20.033  17.555  1.00  0.66           C  
ATOM   1552  O   LYS A  95       5.469 -20.628  18.581  1.00  0.66           O  
ATOM   1553  CB  LYS A  95       5.072 -20.699  15.263  1.00  0.66           C  
ATOM   1554  CG  LYS A  95       4.070 -20.488  14.125  1.00  0.66           C  
ATOM   1555  CD  LYS A  95       2.620 -20.697  14.553  1.00  0.66           C  
ATOM   1556  CE  LYS A  95       2.234 -22.158  14.601  1.00  0.66           C  
ATOM   1557  NZ  LYS A  95       0.768 -22.305  14.769  1.00  0.66           N  
ATOM   1558  H   LYS A  95       5.693 -18.126  15.327  1.00  0.66           H  
ATOM   1559  HA  LYS A  95       3.840 -19.914  16.831  1.00  0.66           H  
ATOM   1560 1HB  LYS A  95       6.077 -20.551  14.863  1.00  0.66           H  
ATOM   1561 2HB  LYS A  95       5.000 -21.730  15.605  1.00  0.66           H  
ATOM   1562 1HG  LYS A  95       4.182 -19.477  13.742  1.00  0.66           H  
ATOM   1563 2HG  LYS A  95       4.296 -21.179  13.314  1.00  0.66           H  
ATOM   1564 1HD  LYS A  95       2.487 -20.281  15.552  1.00  0.66           H  
ATOM   1565 2HD  LYS A  95       1.945 -20.174  13.894  1.00  0.66           H  
ATOM   1566 1HE  LYS A  95       2.533 -22.639  13.672  1.00  0.66           H  
ATOM   1567 2HE  LYS A  95       2.738 -22.645  15.434  1.00  0.66           H  
ATOM   1568 1HZ  LYS A  95       0.513 -23.278  14.787  1.00  0.66           H  
ATOM   1569 2HZ  LYS A  95       0.474 -21.860  15.624  1.00  0.66           H  
ATOM   1570 3HZ  LYS A  95       0.310 -21.833  13.961  1.00  0.66           H  
ATOM   1571  N   LYS A  96       7.086 -19.621  17.378  1.00  0.68           N  
ATOM   1572  CA  LYS A  96       8.079 -19.945  18.405  1.00  0.68           C  
ATOM   1573  C   LYS A  96       8.022 -19.024  19.618  1.00  0.68           C  
ATOM   1574  O   LYS A  96       8.079 -19.482  20.760  1.00  0.68           O  
ATOM   1575  CB  LYS A  96       9.485 -19.915  17.826  1.00  0.68           C  
ATOM   1576  CG  LYS A  96       9.784 -21.026  16.846  1.00  0.68           C  
ATOM   1577  CD  LYS A  96      11.203 -20.910  16.372  1.00  0.68           C  
ATOM   1578  CE  LYS A  96      11.571 -21.958  15.343  1.00  0.68           C  
ATOM   1579  NZ  LYS A  96      12.964 -21.761  14.864  1.00  0.68           N  
ATOM   1580  H   LYS A  96       7.343 -19.122  16.522  1.00  0.68           H  
ATOM   1581  HA  LYS A  96       7.884 -20.958  18.755  1.00  0.68           H  
ATOM   1582 1HB  LYS A  96       9.648 -18.967  17.318  1.00  0.68           H  
ATOM   1583 2HB  LYS A  96      10.209 -19.972  18.638  1.00  0.68           H  
ATOM   1584 1HG  LYS A  96       9.631 -21.995  17.320  1.00  0.68           H  
ATOM   1585 2HG  LYS A  96       9.113 -20.940  15.989  1.00  0.68           H  
ATOM   1586 1HD  LYS A  96      11.344 -19.928  15.931  1.00  0.68           H  
ATOM   1587 2HD  LYS A  96      11.880 -20.999  17.219  1.00  0.68           H  
ATOM   1588 1HE  LYS A  96      11.479 -22.951  15.778  1.00  0.68           H  
ATOM   1589 2HE  LYS A  96      10.893 -21.876  14.494  1.00  0.68           H  
ATOM   1590 1HZ  LYS A  96      13.196 -22.448  14.169  1.00  0.68           H  
ATOM   1591 2HZ  LYS A  96      13.030 -20.814  14.452  1.00  0.68           H  
ATOM   1592 3HZ  LYS A  96      13.604 -21.830  15.635  1.00  0.68           H  
ATOM   1593  N   LEU A  97       7.886 -17.732  19.368  1.00  0.69           N  
ATOM   1594  CA  LEU A  97       7.868 -16.742  20.429  1.00  0.69           C  
ATOM   1595  C   LEU A  97       6.438 -16.360  20.828  1.00  0.69           C  
ATOM   1596  O   LEU A  97       6.193 -15.926  21.954  1.00  0.69           O  
ATOM   1597  CB  LEU A  97       8.646 -15.527  19.945  1.00  0.69           C  
ATOM   1598  CG  LEU A  97      10.103 -15.813  19.559  1.00  0.69           C  
ATOM   1599  CD1 LEU A  97      10.733 -14.562  18.980  1.00  0.69           C  
ATOM   1600  CD2 LEU A  97      10.846 -16.293  20.780  1.00  0.69           C  
ATOM   1601  H   LEU A  97       7.873 -17.410  18.402  1.00  0.69           H  
ATOM   1602  HA  LEU A  97       8.368 -17.159  21.300  1.00  0.69           H  
ATOM   1603 1HB  LEU A  97       8.136 -15.100  19.101  1.00  0.69           H  
ATOM   1604 2HB  LEU A  97       8.672 -14.808  20.751  1.00  0.69           H  
ATOM   1605  HG  LEU A  97      10.134 -16.587  18.796  1.00  0.69           H  
ATOM   1606 1HD1 LEU A  97      11.763 -14.775  18.696  1.00  0.69           H  
ATOM   1607 2HD1 LEU A  97      10.172 -14.249  18.097  1.00  0.69           H  
ATOM   1608 3HD1 LEU A  97      10.721 -13.769  19.720  1.00  0.69           H  
ATOM   1609 1HD2 LEU A  97      11.880 -16.509  20.512  1.00  0.69           H  
ATOM   1610 2HD2 LEU A  97      10.822 -15.519  21.549  1.00  0.69           H  
ATOM   1611 3HD2 LEU A  97      10.371 -17.199  21.159  1.00  0.69           H  
ATOM   1612  N   LYS A  98       5.500 -16.515  19.891  1.00  0.71           N  
ATOM   1613  CA  LYS A  98       4.084 -16.165  20.057  1.00  0.71           C  
ATOM   1614  C   LYS A  98       3.880 -14.707  20.467  1.00  0.71           C  
ATOM   1615  O   LYS A  98       3.022 -14.390  21.299  1.00  0.71           O  
ATOM   1616  CB  LYS A  98       3.424 -17.127  21.050  1.00  0.71           C  
ATOM   1617  CG  LYS A  98       3.435 -18.585  20.561  1.00  0.71           C  
ATOM   1618  CD  LYS A  98       2.744 -19.517  21.534  1.00  0.71           C  
ATOM   1619  CE  LYS A  98       2.514 -20.926  20.940  1.00  0.71           C  
ATOM   1620  NZ  LYS A  98       3.787 -21.654  20.617  1.00  0.71           N  
ATOM   1621  H   LYS A  98       5.785 -16.869  18.987  1.00  0.71           H  
ATOM   1622  HA  LYS A  98       3.593 -16.298  19.091  1.00  0.71           H  
ATOM   1623 1HB  LYS A  98       3.935 -17.085  22.009  1.00  0.71           H  
ATOM   1624 2HB  LYS A  98       2.393 -16.831  21.216  1.00  0.71           H  
ATOM   1625 1HG  LYS A  98       2.943 -18.645  19.586  1.00  0.71           H  
ATOM   1626 2HG  LYS A  98       4.470 -18.913  20.435  1.00  0.71           H  
ATOM   1627 1HD  LYS A  98       3.358 -19.611  22.431  1.00  0.71           H  
ATOM   1628 2HD  LYS A  98       1.782 -19.093  21.816  1.00  0.71           H  
ATOM   1629 1HE  LYS A  98       1.958 -21.511  21.671  1.00  0.71           H  
ATOM   1630 2HE  LYS A  98       1.919 -20.839  20.031  1.00  0.71           H  
ATOM   1631 1HZ  LYS A  98       3.564 -22.566  20.254  1.00  0.71           H  
ATOM   1632 2HZ  LYS A  98       4.342 -21.143  19.896  1.00  0.71           H  
ATOM   1633 3HZ  LYS A  98       4.344 -21.755  21.450  1.00  0.71           H  
ATOM   1634  N   ILE A  99       4.647 -13.827  19.830  1.00  0.71           N  
ATOM   1635  CA  ILE A  99       4.613 -12.389  20.066  1.00  0.71           C  
ATOM   1636  C   ILE A  99       3.486 -11.659  19.329  1.00  0.71           C  
ATOM   1637  O   ILE A  99       3.425 -11.727  18.102  1.00  0.71           O  
ATOM   1638  CB  ILE A  99       5.941 -11.752  19.659  1.00  0.71           C  
ATOM   1639  CG1 ILE A  99       7.010 -12.282  20.533  1.00  0.71           C  
ATOM   1640  CG2 ILE A  99       5.871 -10.261  19.705  1.00  0.71           C  
ATOM   1641  CD1 ILE A  99       8.395 -11.924  20.102  1.00  0.71           C  
ATOM   1642  H   ILE A  99       5.279 -14.214  19.132  1.00  0.71           H  
ATOM   1643  HA  ILE A  99       4.546 -12.254  21.133  1.00  0.71           H  
ATOM   1644  HB  ILE A  99       6.179 -12.063  18.642  1.00  0.71           H  
ATOM   1645 1HG1 ILE A  99       6.845 -11.893  21.514  1.00  0.71           H  
ATOM   1646 2HG1 ILE A  99       6.909 -13.355  20.578  1.00  0.71           H  
ATOM   1647 1HG2 ILE A  99       6.824  -9.860  19.388  1.00  0.71           H  
ATOM   1648 2HG2 ILE A  99       5.095  -9.913  19.032  1.00  0.71           H  
ATOM   1649 3HG2 ILE A  99       5.646  -9.931  20.717  1.00  0.71           H  
ATOM   1650 1HD1 ILE A  99       9.110 -12.339  20.810  1.00  0.71           H  
ATOM   1651 2HD1 ILE A  99       8.584 -12.331  19.109  1.00  0.71           H  
ATOM   1652 3HD1 ILE A  99       8.503 -10.840  20.078  1.00  0.71           H  
ATOM   1653  N   PRO A 100       2.602 -10.928  20.040  1.00  0.71           N  
ATOM   1654  CA  PRO A 100       1.504 -10.165  19.483  1.00  0.71           C  
ATOM   1655  C   PRO A 100       2.005  -9.157  18.472  1.00  0.71           C  
ATOM   1656  O   PRO A 100       3.039  -8.517  18.672  1.00  0.71           O  
ATOM   1657  CB  PRO A 100       0.916  -9.463  20.718  1.00  0.71           C  
ATOM   1658  CG  PRO A 100       1.274 -10.353  21.872  1.00  0.71           C  
ATOM   1659  CD  PRO A 100       2.634 -10.912  21.530  1.00  0.71           C  
ATOM   1660  HA  PRO A 100       0.777 -10.852  19.028  1.00  0.71           H  
ATOM   1661 1HB  PRO A 100       1.355  -8.462  20.816  1.00  0.71           H  
ATOM   1662 2HB  PRO A 100      -0.163  -9.320  20.609  1.00  0.71           H  
ATOM   1663 1HG  PRO A 100       1.267  -9.781  22.813  1.00  0.71           H  
ATOM   1664 2HG  PRO A 100       0.517 -11.146  21.977  1.00  0.71           H  
ATOM   1665 1HD  PRO A 100       3.444 -10.271  21.911  1.00  0.71           H  
ATOM   1666 2HD  PRO A 100       2.650 -11.930  21.947  1.00  0.71           H  
ATOM   1667  N   LEU A 101       1.224  -8.925  17.424  1.00  0.71           N  
ATOM   1668  CA  LEU A 101       1.576  -7.956  16.388  1.00  0.71           C  
ATOM   1669  C   LEU A 101       1.616  -6.559  16.991  1.00  0.71           C  
ATOM   1670  O   LEU A 101       2.309  -5.663  16.509  1.00  0.71           O  
ATOM   1671  CB  LEU A 101       0.567  -8.031  15.255  1.00  0.71           C  
ATOM   1672  CG  LEU A 101       0.867  -9.095  14.188  1.00  0.71           C  
ATOM   1673  CD1 LEU A 101       2.152  -8.740  13.436  1.00  0.71           C  
ATOM   1674  CD2 LEU A 101       0.994 -10.463  14.878  1.00  0.71           C  
ATOM   1675  H   LEU A 101       0.351  -9.441  17.334  1.00  0.71           H  
ATOM   1676  HA  LEU A 101       2.565  -8.200  16.001  1.00  0.71           H  
ATOM   1677 1HB  LEU A 101      -0.416  -8.249  15.677  1.00  0.71           H  
ATOM   1678 2HB  LEU A 101       0.523  -7.062  14.758  1.00  0.71           H  
ATOM   1679  HG  LEU A 101       0.064  -9.128  13.484  1.00  0.71           H  
ATOM   1680 1HD1 LEU A 101       2.357  -9.500  12.684  1.00  0.71           H  
ATOM   1681 2HD1 LEU A 101       2.038  -7.776  12.947  1.00  0.71           H  
ATOM   1682 3HD1 LEU A 101       2.972  -8.701  14.142  1.00  0.71           H  
ATOM   1683 1HD2 LEU A 101       1.193 -11.228  14.133  1.00  0.71           H  
ATOM   1684 2HD2 LEU A 101       1.813 -10.440  15.600  1.00  0.71           H  
ATOM   1685 3HD2 LEU A 101       0.062 -10.698  15.399  1.00  0.71           H  
ATOM   1686  N   GLU A 102       0.906  -6.414  18.099  1.00  0.70           N  
ATOM   1687  CA  GLU A 102       0.798  -5.191  18.860  1.00  0.70           C  
ATOM   1688  C   GLU A 102       2.189  -4.763  19.329  1.00  0.70           C  
ATOM   1689  O   GLU A 102       2.466  -3.570  19.444  1.00  0.70           O  
ATOM   1690  CB  GLU A 102      -0.121  -5.452  20.048  1.00  0.70           C  
ATOM   1691  CG  GLU A 102      -1.567  -5.729  19.639  1.00  0.70           C  
ATOM   1692  CD  GLU A 102      -2.439  -6.194  20.776  1.00  0.70           C  
ATOM   1693  OE1 GLU A 102      -1.917  -6.456  21.831  1.00  0.70           O  
ATOM   1694  OE2 GLU A 102      -3.626  -6.309  20.580  1.00  0.70           O  
ATOM   1695  H   GLU A 102       0.388  -7.220  18.415  1.00  0.70           H  
ATOM   1696  HA  GLU A 102       0.377  -4.410  18.228  1.00  0.70           H  
ATOM   1697 1HB  GLU A 102       0.243  -6.307  20.612  1.00  0.70           H  
ATOM   1698 2HB  GLU A 102      -0.113  -4.590  20.714  1.00  0.70           H  
ATOM   1699 1HG  GLU A 102      -1.994  -4.819  19.218  1.00  0.70           H  
ATOM   1700 2HG  GLU A 102      -1.564  -6.491  18.858  1.00  0.70           H  
ATOM   1701  N   TYR A 103       3.071  -5.732  19.606  1.00  0.69           N  
ATOM   1702  CA  TYR A 103       4.423  -5.412  20.029  1.00  0.69           C  
ATOM   1703  C   TYR A 103       5.143  -4.723  18.898  1.00  0.69           C  
ATOM   1704  O   TYR A 103       5.895  -3.779  19.118  1.00  0.69           O  
ATOM   1705  CB  TYR A 103       5.218  -6.637  20.464  1.00  0.69           C  
ATOM   1706  CG  TYR A 103       6.636  -6.266  20.937  1.00  0.69           C  
ATOM   1707  CD1 TYR A 103       6.912  -4.973  21.367  1.00  0.69           C  
ATOM   1708  CD2 TYR A 103       7.638  -7.208  20.961  1.00  0.69           C  
ATOM   1709  CE1 TYR A 103       8.180  -4.640  21.810  1.00  0.69           C  
ATOM   1710  CE2 TYR A 103       8.894  -6.880  21.398  1.00  0.69           C  
ATOM   1711  CZ  TYR A 103       9.170  -5.605  21.821  1.00  0.69           C  
ATOM   1712  OH  TYR A 103      10.432  -5.293  22.247  1.00  0.69           O  
ATOM   1713  H   TYR A 103       2.826  -6.710  19.467  1.00  0.69           H  
ATOM   1714  HA  TYR A 103       4.373  -4.716  20.864  1.00  0.69           H  
ATOM   1715 1HB  TYR A 103       4.701  -7.159  21.264  1.00  0.69           H  
ATOM   1716 2HB  TYR A 103       5.303  -7.326  19.626  1.00  0.69           H  
ATOM   1717  HD1 TYR A 103       6.131  -4.224  21.358  1.00  0.69           H  
ATOM   1718  HD2 TYR A 103       7.442  -8.207  20.642  1.00  0.69           H  
ATOM   1719  HE1 TYR A 103       8.391  -3.629  22.146  1.00  0.69           H  
ATOM   1720  HE2 TYR A 103       9.673  -7.639  21.412  1.00  0.69           H  
ATOM   1721  HH  TYR A 103      10.442  -4.399  22.591  1.00  0.69           H  
ATOM   1722  N   LEU A 104       4.931  -5.206  17.675  1.00  0.68           N  
ATOM   1723  CA  LEU A 104       5.630  -4.656  16.529  1.00  0.68           C  
ATOM   1724  C   LEU A 104       5.124  -3.245  16.260  1.00  0.68           C  
ATOM   1725  O   LEU A 104       5.887  -2.370  15.843  1.00  0.68           O  
ATOM   1726  CB  LEU A 104       5.425  -5.548  15.310  1.00  0.68           C  
ATOM   1727  CG  LEU A 104       6.375  -6.715  15.190  1.00  0.68           C  
ATOM   1728  CD1 LEU A 104       6.196  -7.635  16.424  1.00  0.68           C  
ATOM   1729  CD2 LEU A 104       6.087  -7.444  13.889  1.00  0.68           C  
ATOM   1730  H   LEU A 104       4.270  -5.964  17.543  1.00  0.68           H  
ATOM   1731  HA  LEU A 104       6.687  -4.607  16.754  1.00  0.68           H  
ATOM   1732 1HB  LEU A 104       4.410  -5.926  15.297  1.00  0.68           H  
ATOM   1733 2HB  LEU A 104       5.577  -4.941  14.444  1.00  0.68           H  
ATOM   1734  HG  LEU A 104       7.406  -6.360  15.181  1.00  0.68           H  
ATOM   1735 1HD1 LEU A 104       6.878  -8.479  16.350  1.00  0.68           H  
ATOM   1736 2HD1 LEU A 104       6.418  -7.074  17.331  1.00  0.68           H  
ATOM   1737 3HD1 LEU A 104       5.167  -8.002  16.468  1.00  0.68           H  
ATOM   1738 1HD2 LEU A 104       6.770  -8.289  13.794  1.00  0.68           H  
ATOM   1739 2HD2 LEU A 104       5.066  -7.800  13.889  1.00  0.68           H  
ATOM   1740 3HD2 LEU A 104       6.229  -6.758  13.051  1.00  0.68           H  
ATOM   1741  N   VAL A 105       3.846  -3.005  16.567  1.00  0.66           N  
ATOM   1742  CA  VAL A 105       3.285  -1.664  16.441  1.00  0.66           C  
ATOM   1743  C   VAL A 105       3.997  -0.752  17.432  1.00  0.66           C  
ATOM   1744  O   VAL A 105       4.425   0.350  17.083  1.00  0.66           O  
ATOM   1745  CB  VAL A 105       1.778  -1.657  16.720  1.00  0.66           C  
ATOM   1746  CG1 VAL A 105       1.280  -0.235  16.765  1.00  0.66           C  
ATOM   1747  CG2 VAL A 105       1.055  -2.463  15.651  1.00  0.66           C  
ATOM   1748  H   VAL A 105       3.259  -3.788  16.861  1.00  0.66           H  
ATOM   1749  HA  VAL A 105       3.462  -1.287  15.439  1.00  0.66           H  
ATOM   1750  HB  VAL A 105       1.593  -2.096  17.690  1.00  0.66           H  
ATOM   1751 1HG1 VAL A 105       0.213  -0.233  16.981  1.00  0.66           H  
ATOM   1752 2HG1 VAL A 105       1.811   0.311  17.547  1.00  0.66           H  
ATOM   1753 3HG1 VAL A 105       1.458   0.243  15.800  1.00  0.66           H  
ATOM   1754 1HG2 VAL A 105      -0.012  -2.469  15.860  1.00  0.66           H  
ATOM   1755 2HG2 VAL A 105       1.231  -2.011  14.678  1.00  0.66           H  
ATOM   1756 3HG2 VAL A 105       1.430  -3.483  15.653  1.00  0.66           H  
ATOM   1757  N   VAL A 106       4.169  -1.238  18.658  1.00  0.65           N  
ATOM   1758  CA  VAL A 106       4.887  -0.488  19.673  1.00  0.65           C  
ATOM   1759  C   VAL A 106       6.347  -0.241  19.261  1.00  0.65           C  
ATOM   1760  O   VAL A 106       6.866   0.863  19.458  1.00  0.65           O  
ATOM   1761  CB  VAL A 106       4.819  -1.187  21.030  1.00  0.65           C  
ATOM   1762  CG1 VAL A 106       5.711  -0.523  21.909  1.00  0.65           C  
ATOM   1763  CG2 VAL A 106       3.414  -1.127  21.585  1.00  0.65           C  
ATOM   1764  H   VAL A 106       3.770  -2.148  18.896  1.00  0.65           H  
ATOM   1765  HA  VAL A 106       4.398   0.481  19.782  1.00  0.65           H  
ATOM   1766  HB  VAL A 106       5.135  -2.212  20.926  1.00  0.65           H  
ATOM   1767 1HG1 VAL A 106       5.717  -0.994  22.873  1.00  0.65           H  
ATOM   1768 2HG1 VAL A 106       6.649  -0.585  21.468  1.00  0.65           H  
ATOM   1769 3HG1 VAL A 106       5.411   0.510  21.996  1.00  0.65           H  
ATOM   1770 1HG2 VAL A 106       3.381  -1.615  22.554  1.00  0.65           H  
ATOM   1771 2HG2 VAL A 106       3.114  -0.085  21.695  1.00  0.65           H  
ATOM   1772 3HG2 VAL A 106       2.733  -1.628  20.906  1.00  0.65           H  
ATOM   1773  N   ILE A 107       7.008  -1.253  18.673  1.00  0.63           N  
ATOM   1774  CA  ILE A 107       8.387  -1.072  18.222  1.00  0.63           C  
ATOM   1775  C   ILE A 107       8.420   0.031  17.184  1.00  0.63           C  
ATOM   1776  O   ILE A 107       9.286   0.904  17.236  1.00  0.63           O  
ATOM   1777  CB  ILE A 107       9.004  -2.338  17.596  1.00  0.63           C  
ATOM   1778  CG1 ILE A 107       9.210  -3.424  18.641  1.00  0.63           C  
ATOM   1779  CG2 ILE A 107      10.348  -1.958  16.965  1.00  0.63           C  
ATOM   1780  CD1 ILE A 107       9.542  -4.788  18.069  1.00  0.63           C  
ATOM   1781  H   ILE A 107       6.549  -2.153  18.568  1.00  0.63           H  
ATOM   1782  HA  ILE A 107       9.001  -0.774  19.048  1.00  0.63           H  
ATOM   1783  HB  ILE A 107       8.341  -2.731  16.832  1.00  0.63           H  
ATOM   1784 1HG1 ILE A 107      10.016  -3.145  19.280  1.00  0.63           H  
ATOM   1785 2HG1 ILE A 107       8.314  -3.500  19.226  1.00  0.63           H  
ATOM   1786 1HG2 ILE A 107      10.798  -2.837  16.505  1.00  0.63           H  
ATOM   1787 2HG2 ILE A 107      10.182  -1.199  16.207  1.00  0.63           H  
ATOM   1788 3HG2 ILE A 107      11.018  -1.567  17.731  1.00  0.63           H  
ATOM   1789 1HD1 ILE A 107       9.674  -5.497  18.880  1.00  0.63           H  
ATOM   1790 2HD1 ILE A 107       8.742  -5.129  17.429  1.00  0.63           H  
ATOM   1791 3HD1 ILE A 107      10.463  -4.725  17.494  1.00  0.63           H  
ATOM   1792  N   ALA A 108       7.473   0.009  16.247  1.00  0.62           N  
ATOM   1793  CA  ALA A 108       7.407   1.033  15.221  1.00  0.62           C  
ATOM   1794  C   ALA A 108       7.266   2.419  15.826  1.00  0.62           C  
ATOM   1795  O   ALA A 108       7.917   3.367  15.375  1.00  0.62           O  
ATOM   1796  CB  ALA A 108       6.245   0.753  14.308  1.00  0.62           C  
ATOM   1797  H   ALA A 108       6.790  -0.749  16.238  1.00  0.62           H  
ATOM   1798  HA  ALA A 108       8.321   1.008  14.653  1.00  0.62           H  
ATOM   1799 1HB  ALA A 108       6.190   1.497  13.532  1.00  0.62           H  
ATOM   1800 2HB  ALA A 108       6.375  -0.230  13.865  1.00  0.62           H  
ATOM   1801 3HB  ALA A 108       5.324   0.773  14.870  1.00  0.62           H  
ATOM   1802  N   GLU A 109       6.460   2.551  16.879  1.00  0.61           N  
ATOM   1803  CA  GLU A 109       6.326   3.861  17.494  1.00  0.61           C  
ATOM   1804  C   GLU A 109       7.647   4.282  18.137  1.00  0.61           C  
ATOM   1805  O   GLU A 109       8.060   5.437  18.017  1.00  0.61           O  
ATOM   1806  CB  GLU A 109       5.194   3.850  18.525  1.00  0.61           C  
ATOM   1807  CG  GLU A 109       3.778   3.737  17.920  1.00  0.61           C  
ATOM   1808  CD  GLU A 109       3.361   4.963  17.120  1.00  0.61           C  
ATOM   1809  OE1 GLU A 109       3.437   6.039  17.654  1.00  0.61           O  
ATOM   1810  OE2 GLU A 109       2.958   4.824  15.975  1.00  0.61           O  
ATOM   1811  H   GLU A 109       5.920   1.751  17.218  1.00  0.61           H  
ATOM   1812  HA  GLU A 109       6.081   4.584  16.718  1.00  0.61           H  
ATOM   1813 1HB  GLU A 109       5.331   3.006  19.203  1.00  0.61           H  
ATOM   1814 2HB  GLU A 109       5.237   4.760  19.123  1.00  0.61           H  
ATOM   1815 1HG  GLU A 109       3.752   2.866  17.264  1.00  0.61           H  
ATOM   1816 2HG  GLU A 109       3.065   3.569  18.725  1.00  0.61           H  
ATOM   1817  N   ALA A 110       8.345   3.332  18.772  1.00  0.61           N  
ATOM   1818  CA  ALA A 110       9.635   3.641  19.381  1.00  0.61           C  
ATOM   1819  C   ALA A 110      10.641   4.068  18.322  1.00  0.61           C  
ATOM   1820  O   ALA A 110      11.383   5.032  18.525  1.00  0.61           O  
ATOM   1821  CB  ALA A 110      10.156   2.453  20.151  1.00  0.61           C  
ATOM   1822  H   ALA A 110       7.954   2.391  18.849  1.00  0.61           H  
ATOM   1823  HA  ALA A 110       9.495   4.474  20.068  1.00  0.61           H  
ATOM   1824 1HB  ALA A 110      11.109   2.701  20.623  1.00  0.61           H  
ATOM   1825 2HB  ALA A 110       9.429   2.205  20.908  1.00  0.61           H  
ATOM   1826 3HB  ALA A 110      10.295   1.610  19.479  1.00  0.61           H  
ATOM   1827  N   LEU A 111      10.609   3.411  17.154  1.00  0.60           N  
ATOM   1828  CA  LEU A 111      11.518   3.765  16.073  1.00  0.60           C  
ATOM   1829  C   LEU A 111      11.252   5.176  15.630  1.00  0.60           C  
ATOM   1830  O   LEU A 111      12.172   5.980  15.496  1.00  0.60           O  
ATOM   1831  CB  LEU A 111      11.333   2.812  14.889  1.00  0.60           C  
ATOM   1832  CG  LEU A 111      11.805   1.358  15.078  1.00  0.60           C  
ATOM   1833  CD1 LEU A 111      11.317   0.517  13.946  1.00  0.60           C  
ATOM   1834  CD2 LEU A 111      13.272   1.308  15.083  1.00  0.60           C  
ATOM   1835  H   LEU A 111       9.971   2.624  17.042  1.00  0.60           H  
ATOM   1836  HA  LEU A 111      12.531   3.716  16.407  1.00  0.60           H  
ATOM   1837 1HB  LEU A 111      10.277   2.778  14.642  1.00  0.60           H  
ATOM   1838 2HB  LEU A 111      11.860   3.228  14.042  1.00  0.60           H  
ATOM   1839  HG  LEU A 111      11.421   0.973  16.016  1.00  0.60           H  
ATOM   1840 1HD1 LEU A 111      11.660  -0.506  14.085  1.00  0.60           H  
ATOM   1841 2HD1 LEU A 111      10.255   0.528  13.908  1.00  0.60           H  
ATOM   1842 3HD1 LEU A 111      11.707   0.914  13.023  1.00  0.60           H  
ATOM   1843 1HD2 LEU A 111      13.598   0.279  15.224  1.00  0.60           H  
ATOM   1844 2HD2 LEU A 111      13.650   1.680  14.148  1.00  0.60           H  
ATOM   1845 3HD2 LEU A 111      13.630   1.911  15.867  1.00  0.60           H  
ATOM   1846  N   LEU A 112       9.988   5.535  15.492  1.00  0.60           N  
ATOM   1847  CA  LEU A 112       9.693   6.885  15.067  1.00  0.60           C  
ATOM   1848  C   LEU A 112      10.124   7.900  16.117  1.00  0.60           C  
ATOM   1849  O   LEU A 112      10.712   8.930  15.779  1.00  0.60           O  
ATOM   1850  CB  LEU A 112       8.206   7.000  14.768  1.00  0.60           C  
ATOM   1851  CG  LEU A 112       7.745   6.200  13.520  1.00  0.60           C  
ATOM   1852  CD1 LEU A 112       6.236   6.173  13.427  1.00  0.60           C  
ATOM   1853  CD2 LEU A 112       8.319   6.837  12.281  1.00  0.60           C  
ATOM   1854  H   LEU A 112       9.236   4.855  15.631  1.00  0.60           H  
ATOM   1855  HA  LEU A 112      10.245   7.084  14.152  1.00  0.60           H  
ATOM   1856 1HB  LEU A 112       7.650   6.624  15.632  1.00  0.60           H  
ATOM   1857 2HB  LEU A 112       7.954   8.047  14.620  1.00  0.60           H  
ATOM   1858  HG  LEU A 112       8.099   5.174  13.601  1.00  0.60           H  
ATOM   1859 1HD1 LEU A 112       5.948   5.599  12.549  1.00  0.60           H  
ATOM   1860 2HD1 LEU A 112       5.824   5.700  14.324  1.00  0.60           H  
ATOM   1861 3HD1 LEU A 112       5.854   7.188  13.341  1.00  0.60           H  
ATOM   1862 1HD2 LEU A 112       7.991   6.260  11.426  1.00  0.60           H  
ATOM   1863 2HD2 LEU A 112       7.960   7.861  12.188  1.00  0.60           H  
ATOM   1864 3HD2 LEU A 112       9.404   6.834  12.339  1.00  0.60           H  
ATOM   1865  N   ASP A 113       9.901   7.606  17.400  1.00  0.60           N  
ATOM   1866  CA  ASP A 113      10.278   8.580  18.415  1.00  0.60           C  
ATOM   1867  C   ASP A 113      11.772   8.762  18.558  1.00  0.60           C  
ATOM   1868  O   ASP A 113      12.258   9.893  18.629  1.00  0.60           O  
ATOM   1869  CB  ASP A 113       9.642   8.245  19.756  1.00  0.60           C  
ATOM   1870  CG  ASP A 113       8.126   8.587  19.750  1.00  0.60           C  
ATOM   1871  OD1 ASP A 113       7.670   9.263  18.813  1.00  0.60           O  
ATOM   1872  OD2 ASP A 113       7.453   8.241  20.700  1.00  0.60           O  
ATOM   1873  H   ASP A 113       9.430   6.736  17.657  1.00  0.60           H  
ATOM   1874  HA  ASP A 113       9.877   9.537  18.116  1.00  0.60           H  
ATOM   1875 1HB  ASP A 113       9.766   7.174  19.953  1.00  0.60           H  
ATOM   1876 2HB  ASP A 113      10.145   8.794  20.555  1.00  0.60           H  
ATOM   1877  N   VAL A 114      12.527   7.681  18.514  1.00  0.61           N  
ATOM   1878  CA  VAL A 114      13.959   7.845  18.642  1.00  0.61           C  
ATOM   1879  C   VAL A 114      14.500   8.591  17.433  1.00  0.61           C  
ATOM   1880  O   VAL A 114      15.343   9.480  17.578  1.00  0.61           O  
ATOM   1881  CB  VAL A 114      14.669   6.515  18.850  1.00  0.61           C  
ATOM   1882  CG1 VAL A 114      16.145   6.726  18.793  1.00  0.61           C  
ATOM   1883  CG2 VAL A 114      14.300   5.966  20.238  1.00  0.61           C  
ATOM   1884  H   VAL A 114      12.109   6.754  18.428  1.00  0.61           H  
ATOM   1885  HA  VAL A 114      14.152   8.453  19.529  1.00  0.61           H  
ATOM   1886  HB  VAL A 114      14.389   5.836  18.064  1.00  0.61           H  
ATOM   1887 1HG1 VAL A 114      16.650   5.773  18.932  1.00  0.61           H  
ATOM   1888 2HG1 VAL A 114      16.414   7.144  17.839  1.00  0.61           H  
ATOM   1889 3HG1 VAL A 114      16.430   7.417  19.581  1.00  0.61           H  
ATOM   1890 1HG2 VAL A 114      14.816   5.045  20.432  1.00  0.61           H  
ATOM   1891 2HG2 VAL A 114      14.592   6.688  20.999  1.00  0.61           H  
ATOM   1892 3HG2 VAL A 114      13.221   5.802  20.292  1.00  0.61           H  
ATOM   1893  N   LEU A 115      14.004   8.257  16.239  1.00  0.62           N  
ATOM   1894  CA  LEU A 115      14.452   8.947  15.046  1.00  0.62           C  
ATOM   1895  C   LEU A 115      14.142  10.437  15.105  1.00  0.62           C  
ATOM   1896  O   LEU A 115      14.996  11.252  14.759  1.00  0.62           O  
ATOM   1897  CB  LEU A 115      13.746   8.366  13.830  1.00  0.62           C  
ATOM   1898  CG  LEU A 115      14.125   7.024  13.423  1.00  0.62           C  
ATOM   1899  CD1 LEU A 115      13.172   6.509  12.397  1.00  0.62           C  
ATOM   1900  CD2 LEU A 115      15.462   7.074  12.863  1.00  0.62           C  
ATOM   1901  H   LEU A 115      13.306   7.515  16.148  1.00  0.62           H  
ATOM   1902  HA  LEU A 115      15.528   8.813  14.951  1.00  0.62           H  
ATOM   1903 1HB  LEU A 115      12.670   8.382  14.002  1.00  0.62           H  
ATOM   1904 2HB  LEU A 115      13.962   8.957  13.034  1.00  0.62           H  
ATOM   1905  HG  LEU A 115      14.105   6.387  14.255  1.00  0.62           H  
ATOM   1906 1HD1 LEU A 115      13.467   5.515  12.094  1.00  0.62           H  
ATOM   1907 2HD1 LEU A 115      12.171   6.479  12.816  1.00  0.62           H  
ATOM   1908 3HD1 LEU A 115      13.190   7.164  11.556  1.00  0.62           H  
ATOM   1909 1HD2 LEU A 115      15.706   6.083  12.573  1.00  0.62           H  
ATOM   1910 2HD2 LEU A 115      15.478   7.730  12.006  1.00  0.62           H  
ATOM   1911 3HD2 LEU A 115      16.160   7.436  13.606  1.00  0.62           H  
ATOM   1912  N   LYS A 116      12.947  10.809  15.578  1.00  0.63           N  
ATOM   1913  CA  LYS A 116      12.599  12.224  15.669  1.00  0.63           C  
ATOM   1914  C   LYS A 116      13.519  12.968  16.626  1.00  0.63           C  
ATOM   1915  O   LYS A 116      13.930  14.096  16.344  1.00  0.63           O  
ATOM   1916  CB  LYS A 116      11.137  12.388  16.089  1.00  0.63           C  
ATOM   1917  CG  LYS A 116      10.092  12.054  14.984  1.00  0.63           C  
ATOM   1918  CD  LYS A 116       8.665  12.324  15.478  1.00  0.63           C  
ATOM   1919  CE  LYS A 116       8.328  11.316  16.554  1.00  0.63           C  
ATOM   1920  NZ  LYS A 116       6.942  11.370  17.056  1.00  0.63           N  
ATOM   1921  H   LYS A 116      12.258  10.106  15.847  1.00  0.63           H  
ATOM   1922  HA  LYS A 116      12.716  12.671  14.688  1.00  0.63           H  
ATOM   1923 1HB  LYS A 116      10.939  11.726  16.937  1.00  0.63           H  
ATOM   1924 2HB  LYS A 116      10.967  13.409  16.425  1.00  0.63           H  
ATOM   1925 1HG  LYS A 116      10.284  12.678  14.113  1.00  0.63           H  
ATOM   1926 2HG  LYS A 116      10.181  11.020  14.680  1.00  0.63           H  
ATOM   1927 1HD  LYS A 116       8.585  13.334  15.876  1.00  0.63           H  
ATOM   1928 2HD  LYS A 116       7.964  12.205  14.663  1.00  0.63           H  
ATOM   1929 1HE  LYS A 116       8.503  10.324  16.155  1.00  0.63           H  
ATOM   1930 2HE  LYS A 116       8.999  11.485  17.391  1.00  0.63           H  
ATOM   1931 1HZ  LYS A 116       6.899  10.616  17.779  1.00  0.63           H  
ATOM   1932 2HZ  LYS A 116       6.747  12.264  17.471  1.00  0.63           H  
ATOM   1933 3HZ  LYS A 116       6.291  11.185  16.316  1.00  0.63           H  
ATOM   1934  N   GLU A 117      13.859  12.328  17.748  1.00  0.64           N  
ATOM   1935  CA  GLU A 117      14.755  12.930  18.725  1.00  0.64           C  
ATOM   1936  C   GLU A 117      16.183  13.086  18.194  1.00  0.64           C  
ATOM   1937  O   GLU A 117      16.846  14.092  18.461  1.00  0.64           O  
ATOM   1938  CB  GLU A 117      14.773  12.097  20.015  1.00  0.64           C  
ATOM   1939  CG  GLU A 117      13.471  12.147  20.835  1.00  0.64           C  
ATOM   1940  CD  GLU A 117      13.503  11.259  22.068  1.00  0.64           C  
ATOM   1941  OE1 GLU A 117      14.467  10.551  22.252  1.00  0.64           O  
ATOM   1942  OE2 GLU A 117      12.557  11.294  22.825  1.00  0.64           O  
ATOM   1943  H   GLU A 117      13.469  11.402  17.936  1.00  0.64           H  
ATOM   1944  HA  GLU A 117      14.375  13.923  18.964  1.00  0.64           H  
ATOM   1945 1HB  GLU A 117      14.961  11.051  19.760  1.00  0.64           H  
ATOM   1946 2HB  GLU A 117      15.590  12.430  20.651  1.00  0.64           H  
ATOM   1947 1HG  GLU A 117      13.296  13.175  21.148  1.00  0.64           H  
ATOM   1948 2HG  GLU A 117      12.642  11.849  20.198  1.00  0.64           H  
ATOM   1949  N   LYS A 118      16.658  12.088  17.443  1.00  0.65           N  
ATOM   1950  CA  LYS A 118      18.022  12.106  16.924  1.00  0.65           C  
ATOM   1951  C   LYS A 118      18.241  12.889  15.632  1.00  0.65           C  
ATOM   1952  O   LYS A 118      19.306  13.487  15.457  1.00  0.65           O  
ATOM   1953  CB  LYS A 118      18.536  10.681  16.744  1.00  0.65           C  
ATOM   1954  CG  LYS A 118      18.790   9.944  18.048  1.00  0.65           C  
ATOM   1955  CD  LYS A 118      19.350   8.563  17.803  1.00  0.65           C  
ATOM   1956  CE  LYS A 118      19.650   7.837  19.119  1.00  0.65           C  
ATOM   1957  NZ  LYS A 118      20.738   8.514  19.887  1.00  0.65           N  
ATOM   1958  H   LYS A 118      16.071  11.271  17.274  1.00  0.65           H  
ATOM   1959  HA  LYS A 118      18.646  12.576  17.681  1.00  0.65           H  
ATOM   1960 1HB  LYS A 118      17.795  10.105  16.182  1.00  0.65           H  
ATOM   1961 2HB  LYS A 118      19.455  10.694  16.162  1.00  0.65           H  
ATOM   1962 1HG  LYS A 118      19.486  10.515  18.661  1.00  0.65           H  
ATOM   1963 2HG  LYS A 118      17.844   9.851  18.590  1.00  0.65           H  
ATOM   1964 1HD  LYS A 118      18.618   8.006  17.242  1.00  0.65           H  
ATOM   1965 2HD  LYS A 118      20.261   8.631  17.210  1.00  0.65           H  
ATOM   1966 1HE  LYS A 118      18.757   7.815  19.731  1.00  0.65           H  
ATOM   1967 2HE  LYS A 118      19.955   6.814  18.906  1.00  0.65           H  
ATOM   1968 1HZ  LYS A 118      20.908   8.010  20.746  1.00  0.65           H  
ATOM   1969 2HZ  LYS A 118      21.583   8.529  19.334  1.00  0.65           H  
ATOM   1970 3HZ  LYS A 118      20.460   9.462  20.103  1.00  0.65           H  
ATOM   1971  N   TYR A 119      17.262  12.912  14.724  1.00  0.67           N  
ATOM   1972  CA  TYR A 119      17.491  13.585  13.452  1.00  0.67           C  
ATOM   1973  C   TYR A 119      16.361  14.581  13.095  1.00  0.67           C  
ATOM   1974  O   TYR A 119      15.786  14.506  12.004  1.00  0.67           O  
ATOM   1975  CB  TYR A 119      17.596  12.523  12.356  1.00  0.67           C  
ATOM   1976  CG  TYR A 119      18.546  11.377  12.689  1.00  0.67           C  
ATOM   1977  CD1 TYR A 119      18.012  10.139  13.069  1.00  0.67           C  
ATOM   1978  CD2 TYR A 119      19.915  11.551  12.659  1.00  0.67           C  
ATOM   1979  CE1 TYR A 119      18.852   9.089  13.406  1.00  0.67           C  
ATOM   1980  CE2 TYR A 119      20.752  10.503  12.999  1.00  0.67           C  
ATOM   1981  CZ  TYR A 119      20.227   9.280  13.371  1.00  0.67           C  
ATOM   1982  OH  TYR A 119      21.075   8.254  13.724  1.00  0.67           O  
ATOM   1983  H   TYR A 119      16.387  12.422  14.892  1.00  0.67           H  
ATOM   1984  HA  TYR A 119      18.434  14.123  13.493  1.00  0.67           H  
ATOM   1985 1HB  TYR A 119      16.639  12.121  12.163  1.00  0.67           H  
ATOM   1986 2HB  TYR A 119      17.941  12.989  11.434  1.00  0.67           H  
ATOM   1987  HD1 TYR A 119      16.930  10.002  13.105  1.00  0.67           H  
ATOM   1988  HD2 TYR A 119      20.336  12.515  12.376  1.00  0.67           H  
ATOM   1989  HE1 TYR A 119      18.438   8.128  13.707  1.00  0.67           H  
ATOM   1990  HE2 TYR A 119      21.833  10.646  12.980  1.00  0.67           H  
ATOM   1991  HH  TYR A 119      20.563   7.477  13.953  1.00  0.67           H  
ATOM   1992  N   PRO A 120      16.148  15.640  13.893  1.00  0.68           N  
ATOM   1993  CA  PRO A 120      15.077  16.614  13.752  1.00  0.68           C  
ATOM   1994  C   PRO A 120      15.189  17.413  12.453  1.00  0.68           C  
ATOM   1995  O   PRO A 120      14.228  18.044  12.021  1.00  0.68           O  
ATOM   1996  CB  PRO A 120      15.261  17.500  14.989  1.00  0.68           C  
ATOM   1997  CG  PRO A 120      16.714  17.348  15.359  1.00  0.68           C  
ATOM   1998  CD  PRO A 120      17.039  15.918  15.040  1.00  0.68           C  
ATOM   1999  HA  PRO A 120      14.112  16.085  13.800  1.00  0.68           H  
ATOM   2000 1HB  PRO A 120      14.987  18.537  14.750  1.00  0.68           H  
ATOM   2001 2HB  PRO A 120      14.586  17.160  15.791  1.00  0.68           H  
ATOM   2002 1HG  PRO A 120      17.330  18.062  14.783  1.00  0.68           H  
ATOM   2003 2HG  PRO A 120      16.861  17.582  16.424  1.00  0.68           H  
ATOM   2004 1HD  PRO A 120      18.099  15.841  14.784  1.00  0.68           H  
ATOM   2005 2HD  PRO A 120      16.761  15.292  15.904  1.00  0.68           H  
ATOM   2006  N   ASP A 121      16.359  17.362  11.815  1.00  0.69           N  
ATOM   2007  CA  ASP A 121      16.617  18.083  10.578  1.00  0.69           C  
ATOM   2008  C   ASP A 121      16.066  17.368   9.332  1.00  0.69           C  
ATOM   2009  O   ASP A 121      16.058  17.946   8.244  1.00  0.69           O  
ATOM   2010  CB  ASP A 121      18.117  18.302  10.424  1.00  0.69           C  
ATOM   2011  CG  ASP A 121      18.676  19.262  11.464  1.00  0.69           C  
ATOM   2012  OD1 ASP A 121      18.038  20.246  11.751  1.00  0.69           O  
ATOM   2013  OD2 ASP A 121      19.732  18.990  11.977  1.00  0.69           O  
ATOM   2014  H   ASP A 121      17.110  16.818  12.207  1.00  0.69           H  
ATOM   2015  HA  ASP A 121      16.131  19.057  10.648  1.00  0.69           H  
ATOM   2016 1HB  ASP A 121      18.632  17.346  10.513  1.00  0.69           H  
ATOM   2017 2HB  ASP A 121      18.326  18.696   9.430  1.00  0.69           H  
ATOM   2018  N   ILE A 122      15.596  16.123   9.491  1.00  0.69           N  
ATOM   2019  CA  ILE A 122      15.006  15.381   8.371  1.00  0.69           C  
ATOM   2020  C   ILE A 122      13.542  15.076   8.664  1.00  0.69           C  
ATOM   2021  O   ILE A 122      12.725  14.923   7.746  1.00  0.69           O  
ATOM   2022  CB  ILE A 122      15.762  14.064   8.027  1.00  0.69           C  
ATOM   2023  CG1 ILE A 122      15.330  13.576   6.629  1.00  0.69           C  
ATOM   2024  CG2 ILE A 122      15.485  12.954   9.028  1.00  0.69           C  
ATOM   2025  CD1 ILE A 122      16.192  12.463   6.056  1.00  0.69           C  
ATOM   2026  H   ILE A 122      15.649  15.679  10.406  1.00  0.69           H  
ATOM   2027  HA  ILE A 122      15.039  16.010   7.483  1.00  0.69           H  
ATOM   2028  HB  ILE A 122      16.822  14.273   8.001  1.00  0.69           H  
ATOM   2029 1HG1 ILE A 122      14.312  13.211   6.696  1.00  0.69           H  
ATOM   2030 2HG1 ILE A 122      15.350  14.420   5.938  1.00  0.69           H  
ATOM   2031 1HG2 ILE A 122      16.038  12.061   8.745  1.00  0.69           H  
ATOM   2032 2HG2 ILE A 122      15.792  13.261  10.001  1.00  0.69           H  
ATOM   2033 3HG2 ILE A 122      14.423  12.728   9.037  1.00  0.69           H  
ATOM   2034 1HD1 ILE A 122      15.807  12.177   5.077  1.00  0.69           H  
ATOM   2035 2HD1 ILE A 122      17.210  12.816   5.950  1.00  0.69           H  
ATOM   2036 3HD1 ILE A 122      16.173  11.599   6.715  1.00  0.69           H  
ATOM   2037  N   PHE A 123      13.175  15.054   9.942  1.00  0.67           N  
ATOM   2038  CA  PHE A 123      11.809  14.668  10.281  1.00  0.67           C  
ATOM   2039  C   PHE A 123      10.700  15.687  10.188  1.00  0.67           C  
ATOM   2040  O   PHE A 123      10.089  16.072  11.187  1.00  0.67           O  
ATOM   2041  CB  PHE A 123      11.781  14.011  11.627  1.00  0.67           C  
ATOM   2042  CG  PHE A 123      12.360  12.769  11.459  1.00  0.67           C  
ATOM   2043  CD1 PHE A 123      13.508  12.404  12.032  1.00  0.67           C  
ATOM   2044  CD2 PHE A 123      11.753  11.935  10.604  1.00  0.67           C  
ATOM   2045  CE1 PHE A 123      14.021  11.202  11.750  1.00  0.67           C  
ATOM   2046  CE2 PHE A 123      12.256  10.772  10.336  1.00  0.67           C  
ATOM   2047  CZ  PHE A 123      13.389  10.390  10.901  1.00  0.67           C  
ATOM   2048  H   PHE A 123      13.869  15.205  10.673  1.00  0.67           H  
ATOM   2049  HA  PHE A 123      11.543  13.882   9.580  1.00  0.67           H  
ATOM   2050 1HB  PHE A 123      12.360  14.584  12.353  1.00  0.67           H  
ATOM   2051 2HB  PHE A 123      10.771  13.893  11.984  1.00  0.67           H  
ATOM   2052  HD1 PHE A 123      14.010  13.075  12.716  1.00  0.67           H  
ATOM   2053  HD2 PHE A 123      10.836  12.243  10.121  1.00  0.67           H  
ATOM   2054  HE1 PHE A 123      14.938  10.878  12.204  1.00  0.67           H  
ATOM   2055  HE2 PHE A 123      11.753  10.151   9.654  1.00  0.67           H  
ATOM   2056  HZ  PHE A 123      13.796   9.441  10.688  1.00  0.67           H  
ATOM   2057  N   GLY A 124      10.406  16.070   8.956  1.00  0.65           N  
ATOM   2058  CA  GLY A 124       9.272  16.927   8.692  1.00  0.65           C  
ATOM   2059  C   GLY A 124       8.080  15.984   8.621  1.00  0.65           C  
ATOM   2060  O   GLY A 124       8.261  14.762   8.679  1.00  0.65           O  
ATOM   2061  H   GLY A 124      11.001  15.719   8.208  1.00  0.65           H  
ATOM   2062 1HA  GLY A 124       9.144  17.656   9.492  1.00  0.65           H  
ATOM   2063 2HA  GLY A 124       9.405  17.457   7.749  1.00  0.65           H  
ATOM   2064  N   GLU A 125       6.880  16.506   8.411  1.00  0.62           N  
ATOM   2065  CA  GLU A 125       5.723  15.614   8.389  1.00  0.62           C  
ATOM   2066  C   GLU A 125       5.783  14.576   7.271  1.00  0.62           C  
ATOM   2067  O   GLU A 125       5.451  13.412   7.482  1.00  0.62           O  
ATOM   2068  CB  GLU A 125       4.436  16.431   8.268  1.00  0.62           C  
ATOM   2069  CG  GLU A 125       4.092  17.242   9.514  1.00  0.62           C  
ATOM   2070  CD  GLU A 125       2.853  18.095   9.350  1.00  0.62           C  
ATOM   2071  OE1 GLU A 125       2.344  18.169   8.257  1.00  0.62           O  
ATOM   2072  OE2 GLU A 125       2.419  18.669  10.322  1.00  0.62           O  
ATOM   2073  H   GLU A 125       6.761  17.506   8.330  1.00  0.62           H  
ATOM   2074  HA  GLU A 125       5.695  15.076   9.338  1.00  0.62           H  
ATOM   2075 1HB  GLU A 125       4.519  17.120   7.427  1.00  0.62           H  
ATOM   2076 2HB  GLU A 125       3.601  15.760   8.060  1.00  0.62           H  
ATOM   2077 1HG  GLU A 125       3.939  16.555  10.347  1.00  0.62           H  
ATOM   2078 2HG  GLU A 125       4.938  17.882   9.760  1.00  0.62           H  
ATOM   2079  N   GLU A 126       6.267  14.965   6.092  1.00  0.60           N  
ATOM   2080  CA  GLU A 126       6.315  14.020   4.978  1.00  0.60           C  
ATOM   2081  C   GLU A 126       7.235  12.835   5.264  1.00  0.60           C  
ATOM   2082  O   GLU A 126       6.923  11.695   4.901  1.00  0.60           O  
ATOM   2083  CB  GLU A 126       6.781  14.730   3.705  1.00  0.60           C  
ATOM   2084  CG  GLU A 126       5.777  15.723   3.131  1.00  0.60           C  
ATOM   2085  CD  GLU A 126       6.293  16.457   1.913  1.00  0.60           C  
ATOM   2086  OE1 GLU A 126       7.454  16.322   1.605  1.00  0.60           O  
ATOM   2087  OE2 GLU A 126       5.522  17.152   1.292  1.00  0.60           O  
ATOM   2088  H   GLU A 126       6.560  15.922   5.966  1.00  0.60           H  
ATOM   2089  HA  GLU A 126       5.308  13.634   4.816  1.00  0.60           H  
ATOM   2090 1HB  GLU A 126       7.708  15.266   3.909  1.00  0.60           H  
ATOM   2091 2HB  GLU A 126       6.998  13.988   2.936  1.00  0.60           H  
ATOM   2092 1HG  GLU A 126       4.869  15.186   2.860  1.00  0.60           H  
ATOM   2093 2HG  GLU A 126       5.520  16.446   3.905  1.00  0.60           H  
ATOM   2094  N   THR A 127       8.360  13.105   5.925  1.00  0.58           N  
ATOM   2095  CA  THR A 127       9.335  12.067   6.224  1.00  0.58           C  
ATOM   2096  C   THR A 127       8.752  11.109   7.250  1.00  0.58           C  
ATOM   2097  O   THR A 127       8.862   9.885   7.118  1.00  0.58           O  
ATOM   2098  CB  THR A 127      10.633  12.639   6.806  1.00  0.58           C  
ATOM   2099  OG1 THR A 127      11.235  13.579   5.902  1.00  0.58           O  
ATOM   2100  CG2 THR A 127      11.598  11.506   7.011  1.00  0.58           C  
ATOM   2101  H   THR A 127       8.537  14.055   6.218  1.00  0.58           H  
ATOM   2102  HA  THR A 127       9.558  11.510   5.317  1.00  0.58           H  
ATOM   2103  HB  THR A 127      10.415  13.129   7.747  1.00  0.58           H  
ATOM   2104  HG1 THR A 127      11.968  14.046   6.370  1.00  0.58           H  
ATOM   2105 1HG2 THR A 127      12.519  11.888   7.439  1.00  0.58           H  
ATOM   2106 2HG2 THR A 127      11.151  10.786   7.675  1.00  0.58           H  
ATOM   2107 3HG2 THR A 127      11.811  11.027   6.054  1.00  0.58           H  
ATOM   2108  N   ILE A 128       8.119  11.680   8.280  1.00  0.56           N  
ATOM   2109  CA  ILE A 128       7.561  10.878   9.356  1.00  0.56           C  
ATOM   2110  C   ILE A 128       6.452   9.990   8.813  1.00  0.56           C  
ATOM   2111  O   ILE A 128       6.421   8.789   9.099  1.00  0.56           O  
ATOM   2112  CB  ILE A 128       6.993  11.768  10.470  1.00  0.56           C  
ATOM   2113  CG1 ILE A 128       8.125  12.538  11.153  1.00  0.56           C  
ATOM   2114  CG2 ILE A 128       6.271  10.887  11.496  1.00  0.56           C  
ATOM   2115  CD1 ILE A 128       7.639  13.656  12.028  1.00  0.56           C  
ATOM   2116  H   ILE A 128       8.048  12.701   8.326  1.00  0.56           H  
ATOM   2117  HA  ILE A 128       8.347  10.246   9.768  1.00  0.56           H  
ATOM   2118  HB  ILE A 128       6.297  12.495  10.041  1.00  0.56           H  
ATOM   2119 1HG1 ILE A 128       8.713  11.847  11.759  1.00  0.56           H  
ATOM   2120 2HG1 ILE A 128       8.765  12.970  10.392  1.00  0.56           H  
ATOM   2121 1HG2 ILE A 128       5.863  11.512  12.286  1.00  0.56           H  
ATOM   2122 2HG2 ILE A 128       5.459  10.349  11.002  1.00  0.56           H  
ATOM   2123 3HG2 ILE A 128       6.975  10.173  11.922  1.00  0.56           H  
ATOM   2124 1HD1 ILE A 128       8.486  14.170  12.478  1.00  0.56           H  
ATOM   2125 2HD1 ILE A 128       7.075  14.363  11.419  1.00  0.56           H  
ATOM   2126 3HD1 ILE A 128       7.000  13.261  12.807  1.00  0.56           H  
ATOM   2127  N   ASP A 129       5.546  10.571   8.011  1.00  0.56           N  
ATOM   2128  CA  ASP A 129       4.464   9.790   7.432  1.00  0.56           C  
ATOM   2129  C   ASP A 129       4.998   8.676   6.541  1.00  0.56           C  
ATOM   2130  O   ASP A 129       4.479   7.558   6.577  1.00  0.56           O  
ATOM   2131  CB  ASP A 129       3.511  10.673   6.610  1.00  0.56           C  
ATOM   2132  CG  ASP A 129       2.590  11.577   7.452  1.00  0.56           C  
ATOM   2133  OD1 ASP A 129       2.490  11.370   8.642  1.00  0.56           O  
ATOM   2134  OD2 ASP A 129       1.957  12.439   6.878  1.00  0.56           O  
ATOM   2135  H   ASP A 129       5.608  11.568   7.806  1.00  0.56           H  
ATOM   2136  HA  ASP A 129       3.897   9.338   8.243  1.00  0.56           H  
ATOM   2137 1HB  ASP A 129       4.111  11.316   5.957  1.00  0.56           H  
ATOM   2138 2HB  ASP A 129       2.897  10.045   5.968  1.00  0.56           H  
ATOM   2139  N   ALA A 130       6.053   8.953   5.763  1.00  0.56           N  
ATOM   2140  CA  ALA A 130       6.624   7.925   4.905  1.00  0.56           C  
ATOM   2141  C   ALA A 130       7.162   6.760   5.737  1.00  0.56           C  
ATOM   2142  O   ALA A 130       6.929   5.591   5.405  1.00  0.56           O  
ATOM   2143  CB  ALA A 130       7.720   8.525   4.060  1.00  0.56           C  
ATOM   2144  H   ALA A 130       6.447   9.895   5.733  1.00  0.56           H  
ATOM   2145  HA  ALA A 130       5.836   7.548   4.253  1.00  0.56           H  
ATOM   2146 1HB  ALA A 130       8.123   7.775   3.396  1.00  0.56           H  
ATOM   2147 2HB  ALA A 130       7.306   9.341   3.471  1.00  0.56           H  
ATOM   2148 3HB  ALA A 130       8.511   8.909   4.702  1.00  0.56           H  
ATOM   2149  N   LEU A 131       7.830   7.070   6.858  1.00  0.56           N  
ATOM   2150  CA  LEU A 131       8.325   6.010   7.727  1.00  0.56           C  
ATOM   2151  C   LEU A 131       7.192   5.242   8.352  1.00  0.56           C  
ATOM   2152  O   LEU A 131       7.251   4.014   8.443  1.00  0.56           O  
ATOM   2153  CB  LEU A 131       9.180   6.546   8.854  1.00  0.56           C  
ATOM   2154  CG  LEU A 131      10.514   7.082   8.545  1.00  0.56           C  
ATOM   2155  CD1 LEU A 131      11.018   7.657   9.771  1.00  0.56           C  
ATOM   2156  CD2 LEU A 131      11.420   5.980   8.102  1.00  0.56           C  
ATOM   2157  H   LEU A 131       8.011   8.049   7.090  1.00  0.56           H  
ATOM   2158  HA  LEU A 131       8.915   5.317   7.138  1.00  0.56           H  
ATOM   2159 1HB  LEU A 131       8.624   7.352   9.334  1.00  0.56           H  
ATOM   2160 2HB  LEU A 131       9.320   5.746   9.577  1.00  0.56           H  
ATOM   2161  HG  LEU A 131      10.452   7.855   7.772  1.00  0.56           H  
ATOM   2162 1HD1 LEU A 131      11.991   8.036   9.595  1.00  0.56           H  
ATOM   2163 2HD1 LEU A 131      10.348   8.451  10.101  1.00  0.56           H  
ATOM   2164 3HD1 LEU A 131      11.058   6.882  10.522  1.00  0.56           H  
ATOM   2165 1HD2 LEU A 131      12.409   6.368   7.902  1.00  0.56           H  
ATOM   2166 2HD2 LEU A 131      11.479   5.228   8.883  1.00  0.56           H  
ATOM   2167 3HD2 LEU A 131      11.022   5.543   7.215  1.00  0.56           H  
ATOM   2168  N   LYS A 132       6.132   5.947   8.741  1.00  0.56           N  
ATOM   2169  CA  LYS A 132       5.009   5.276   9.355  1.00  0.56           C  
ATOM   2170  C   LYS A 132       4.429   4.314   8.340  1.00  0.56           C  
ATOM   2171  O   LYS A 132       4.176   3.156   8.660  1.00  0.56           O  
ATOM   2172  CB  LYS A 132       3.948   6.290   9.803  1.00  0.56           C  
ATOM   2173  CG  LYS A 132       2.693   5.702  10.464  1.00  0.56           C  
ATOM   2174  CD  LYS A 132       2.965   5.098  11.836  1.00  0.56           C  
ATOM   2175  CE  LYS A 132       1.660   4.632  12.489  1.00  0.56           C  
ATOM   2176  NZ  LYS A 132       1.882   4.055  13.843  1.00  0.56           N  
ATOM   2177  H   LYS A 132       6.129   6.964   8.648  1.00  0.56           H  
ATOM   2178  HA  LYS A 132       5.358   4.706  10.215  1.00  0.56           H  
ATOM   2179 1HB  LYS A 132       4.401   7.002  10.495  1.00  0.56           H  
ATOM   2180 2HB  LYS A 132       3.617   6.858   8.937  1.00  0.56           H  
ATOM   2181 1HG  LYS A 132       1.945   6.487  10.565  1.00  0.56           H  
ATOM   2182 2HG  LYS A 132       2.287   4.923   9.816  1.00  0.56           H  
ATOM   2183 1HD  LYS A 132       3.639   4.242  11.740  1.00  0.56           H  
ATOM   2184 2HD  LYS A 132       3.428   5.840  12.482  1.00  0.56           H  
ATOM   2185 1HE  LYS A 132       0.981   5.476  12.574  1.00  0.56           H  
ATOM   2186 2HE  LYS A 132       1.204   3.877  11.860  1.00  0.56           H  
ATOM   2187 1HZ  LYS A 132       1.010   3.757  14.236  1.00  0.56           H  
ATOM   2188 2HZ  LYS A 132       2.507   3.263  13.797  1.00  0.56           H  
ATOM   2189 3HZ  LYS A 132       2.302   4.760  14.465  1.00  0.56           H  
ATOM   2190  N   ALA A 133       4.273   4.761   7.094  1.00  0.57           N  
ATOM   2191  CA  ALA A 133       3.725   3.894   6.071  1.00  0.57           C  
ATOM   2192  C   ALA A 133       4.595   2.657   5.868  1.00  0.57           C  
ATOM   2193  O   ALA A 133       4.077   1.542   5.755  1.00  0.57           O  
ATOM   2194  CB  ALA A 133       3.595   4.662   4.763  1.00  0.57           C  
ATOM   2195  H   ALA A 133       4.507   5.728   6.867  1.00  0.57           H  
ATOM   2196  HA  ALA A 133       2.739   3.567   6.399  1.00  0.57           H  
ATOM   2197 1HB  ALA A 133       3.159   4.019   4.001  1.00  0.57           H  
ATOM   2198 2HB  ALA A 133       2.959   5.532   4.915  1.00  0.57           H  
ATOM   2199 3HB  ALA A 133       4.580   4.991   4.438  1.00  0.57           H  
ATOM   2200  N   ALA A 134       5.922   2.829   5.859  1.00  0.57           N  
ATOM   2201  CA  ALA A 134       6.819   1.693   5.659  1.00  0.57           C  
ATOM   2202  C   ALA A 134       6.684   0.678   6.775  1.00  0.57           C  
ATOM   2203  O   ALA A 134       6.668  -0.537   6.535  1.00  0.57           O  
ATOM   2204  CB  ALA A 134       8.253   2.164   5.589  1.00  0.57           C  
ATOM   2205  H   ALA A 134       6.309   3.770   5.951  1.00  0.57           H  
ATOM   2206  HA  ALA A 134       6.554   1.207   4.723  1.00  0.57           H  
ATOM   2207 1HB  ALA A 134       8.910   1.316   5.419  1.00  0.57           H  
ATOM   2208 2HB  ALA A 134       8.350   2.862   4.782  1.00  0.57           H  
ATOM   2209 3HB  ALA A 134       8.523   2.651   6.525  1.00  0.57           H  
ATOM   2210  N   LEU A 135       6.570   1.184   8.000  1.00  0.58           N  
ATOM   2211  CA  LEU A 135       6.452   0.342   9.170  1.00  0.58           C  
ATOM   2212  C   LEU A 135       5.102  -0.356   9.198  1.00  0.58           C  
ATOM   2213  O   LEU A 135       5.023  -1.543   9.515  1.00  0.58           O  
ATOM   2214  CB  LEU A 135       6.679   1.209  10.402  1.00  0.58           C  
ATOM   2215  CG  LEU A 135       8.162   1.737  10.543  1.00  0.58           C  
ATOM   2216  CD1 LEU A 135       8.275   2.825  11.631  1.00  0.58           C  
ATOM   2217  CD2 LEU A 135       9.057   0.570  10.882  1.00  0.58           C  
ATOM   2218  H   LEU A 135       6.596   2.198   8.124  1.00  0.58           H  
ATOM   2219  HA  LEU A 135       7.232  -0.414   9.130  1.00  0.58           H  
ATOM   2220 1HB  LEU A 135       6.015   2.072  10.347  1.00  0.58           H  
ATOM   2221 2HB  LEU A 135       6.430   0.629  11.282  1.00  0.58           H  
ATOM   2222  HG  LEU A 135       8.476   2.174   9.597  1.00  0.58           H  
ATOM   2223 1HD1 LEU A 135       9.307   3.173  11.690  1.00  0.58           H  
ATOM   2224 2HD1 LEU A 135       7.627   3.663  11.366  1.00  0.58           H  
ATOM   2225 3HD1 LEU A 135       7.986   2.439  12.586  1.00  0.58           H  
ATOM   2226 1HD2 LEU A 135      10.079   0.921  10.963  1.00  0.58           H  
ATOM   2227 2HD2 LEU A 135       8.746   0.134  11.831  1.00  0.58           H  
ATOM   2228 3HD2 LEU A 135       8.986  -0.180  10.097  1.00  0.58           H  
ATOM   2229  N   GLU A 136       4.038   0.347   8.808  1.00  0.59           N  
ATOM   2230  CA  GLU A 136       2.719  -0.268   8.783  1.00  0.59           C  
ATOM   2231  C   GLU A 136       2.659  -1.345   7.705  1.00  0.59           C  
ATOM   2232  O   GLU A 136       2.033  -2.382   7.898  1.00  0.59           O  
ATOM   2233  CB  GLU A 136       1.629   0.787   8.581  1.00  0.59           C  
ATOM   2234  CG  GLU A 136       1.444   1.723   9.795  1.00  0.59           C  
ATOM   2235  CD  GLU A 136       0.934   1.042  11.051  1.00  0.59           C  
ATOM   2236  OE1 GLU A 136      -0.097   0.419  10.998  1.00  0.59           O  
ATOM   2237  OE2 GLU A 136       1.607   1.123  12.059  1.00  0.59           O  
ATOM   2238  H   GLU A 136       4.140   1.329   8.555  1.00  0.59           H  
ATOM   2239  HA  GLU A 136       2.547  -0.745   9.747  1.00  0.59           H  
ATOM   2240 1HB  GLU A 136       1.884   1.406   7.719  1.00  0.59           H  
ATOM   2241 2HB  GLU A 136       0.678   0.300   8.371  1.00  0.59           H  
ATOM   2242 1HG  GLU A 136       2.402   2.168  10.032  1.00  0.59           H  
ATOM   2243 2HG  GLU A 136       0.766   2.528   9.518  1.00  0.59           H  
ATOM   2244  N   TYR A 137       3.332  -1.119   6.572  1.00  0.59           N  
ATOM   2245  CA  TYR A 137       3.386  -2.105   5.496  1.00  0.59           C  
ATOM   2246  C   TYR A 137       4.092  -3.368   6.022  1.00  0.59           C  
ATOM   2247  O   TYR A 137       3.577  -4.482   5.894  1.00  0.59           O  
ATOM   2248  CB  TYR A 137       4.024  -1.472   4.248  1.00  0.59           C  
ATOM   2249  CG  TYR A 137       4.134  -2.348   3.031  1.00  0.59           C  
ATOM   2250  CD1 TYR A 137       2.987  -2.688   2.336  1.00  0.59           C  
ATOM   2251  CD2 TYR A 137       5.369  -2.753   2.563  1.00  0.59           C  
ATOM   2252  CE1 TYR A 137       3.072  -3.455   1.203  1.00  0.59           C  
ATOM   2253  CE2 TYR A 137       5.452  -3.516   1.410  1.00  0.59           C  
ATOM   2254  CZ  TYR A 137       4.313  -3.868   0.742  1.00  0.59           C  
ATOM   2255  OH  TYR A 137       4.399  -4.626  -0.396  1.00  0.59           O  
ATOM   2256  H   TYR A 137       3.803  -0.224   6.440  1.00  0.59           H  
ATOM   2257  HA  TYR A 137       2.367  -2.387   5.236  1.00  0.59           H  
ATOM   2258 1HB  TYR A 137       3.454  -0.584   3.974  1.00  0.59           H  
ATOM   2259 2HB  TYR A 137       5.027  -1.129   4.502  1.00  0.59           H  
ATOM   2260  HD1 TYR A 137       2.014  -2.355   2.699  1.00  0.59           H  
ATOM   2261  HD2 TYR A 137       6.271  -2.466   3.099  1.00  0.59           H  
ATOM   2262  HE1 TYR A 137       2.166  -3.733   0.665  1.00  0.59           H  
ATOM   2263  HE2 TYR A 137       6.422  -3.839   1.028  1.00  0.59           H  
ATOM   2264  HH  TYR A 137       5.328  -4.759  -0.606  1.00  0.59           H  
ATOM   2265  N   PHE A 138       5.245  -3.189   6.680  1.00  0.59           N  
ATOM   2266  CA  PHE A 138       5.982  -4.297   7.300  1.00  0.59           C  
ATOM   2267  C   PHE A 138       5.094  -5.073   8.273  1.00  0.59           C  
ATOM   2268  O   PHE A 138       4.962  -6.299   8.167  1.00  0.59           O  
ATOM   2269  CB  PHE A 138       7.211  -3.709   8.023  1.00  0.59           C  
ATOM   2270  CG  PHE A 138       8.035  -4.585   8.970  1.00  0.59           C  
ATOM   2271  CD1 PHE A 138       8.938  -5.514   8.526  1.00  0.59           C  
ATOM   2272  CD2 PHE A 138       7.918  -4.398  10.344  1.00  0.59           C  
ATOM   2273  CE1 PHE A 138       9.713  -6.252   9.410  1.00  0.59           C  
ATOM   2274  CE2 PHE A 138       8.679  -5.129  11.234  1.00  0.59           C  
ATOM   2275  CZ  PHE A 138       9.583  -6.058  10.761  1.00  0.59           C  
ATOM   2276  H   PHE A 138       5.635  -2.248   6.747  1.00  0.59           H  
ATOM   2277  HA  PHE A 138       6.317  -4.975   6.514  1.00  0.59           H  
ATOM   2278 1HB  PHE A 138       7.890  -3.323   7.265  1.00  0.59           H  
ATOM   2279 2HB  PHE A 138       6.888  -2.851   8.591  1.00  0.59           H  
ATOM   2280  HD1 PHE A 138       9.034  -5.656   7.485  1.00  0.59           H  
ATOM   2281  HD2 PHE A 138       7.214  -3.655  10.712  1.00  0.59           H  
ATOM   2282  HE1 PHE A 138      10.424  -6.985   9.041  1.00  0.59           H  
ATOM   2283  HE2 PHE A 138       8.571  -4.968  12.307  1.00  0.59           H  
ATOM   2284  HZ  PHE A 138      10.190  -6.636  11.457  1.00  0.59           H  
ATOM   2285  N   ILE A 139       4.440  -4.357   9.186  1.00  0.60           N  
ATOM   2286  CA  ILE A 139       3.593  -4.986  10.185  1.00  0.60           C  
ATOM   2287  C   ILE A 139       2.402  -5.695   9.568  1.00  0.60           C  
ATOM   2288  O   ILE A 139       2.085  -6.813   9.966  1.00  0.60           O  
ATOM   2289  CB  ILE A 139       3.095  -3.967  11.210  1.00  0.60           C  
ATOM   2290  CG1 ILE A 139       4.271  -3.471  12.009  1.00  0.60           C  
ATOM   2291  CG2 ILE A 139       2.064  -4.624  12.151  1.00  0.60           C  
ATOM   2292  CD1 ILE A 139       3.970  -2.284  12.839  1.00  0.60           C  
ATOM   2293  H   ILE A 139       4.563  -3.344   9.210  1.00  0.60           H  
ATOM   2294  HA  ILE A 139       4.193  -5.727  10.713  1.00  0.60           H  
ATOM   2295  HB  ILE A 139       2.646  -3.116  10.691  1.00  0.60           H  
ATOM   2296 1HG1 ILE A 139       4.600  -4.266  12.639  1.00  0.60           H  
ATOM   2297 2HG1 ILE A 139       5.073  -3.218  11.333  1.00  0.60           H  
ATOM   2298 1HG2 ILE A 139       1.722  -3.891  12.879  1.00  0.60           H  
ATOM   2299 2HG2 ILE A 139       1.216  -4.984  11.571  1.00  0.60           H  
ATOM   2300 3HG2 ILE A 139       2.530  -5.459  12.670  1.00  0.60           H  
ATOM   2301 1HD1 ILE A 139       4.858  -1.991  13.389  1.00  0.60           H  
ATOM   2302 2HD1 ILE A 139       3.645  -1.456  12.199  1.00  0.60           H  
ATOM   2303 3HD1 ILE A 139       3.185  -2.542  13.526  1.00  0.60           H  
ATOM   2304  N   ASP A 140       1.723  -5.052   8.612  1.00  0.59           N  
ATOM   2305  CA  ASP A 140       0.562  -5.651   7.967  1.00  0.59           C  
ATOM   2306  C   ASP A 140       0.941  -6.923   7.221  1.00  0.59           C  
ATOM   2307  O   ASP A 140       0.213  -7.919   7.260  1.00  0.59           O  
ATOM   2308  CB  ASP A 140      -0.084  -4.664   6.986  1.00  0.59           C  
ATOM   2309  CG  ASP A 140      -1.408  -5.178   6.419  1.00  0.59           C  
ATOM   2310  OD1 ASP A 140      -2.355  -5.307   7.170  1.00  0.59           O  
ATOM   2311  OD2 ASP A 140      -1.475  -5.479   5.237  1.00  0.59           O  
ATOM   2312  H   ASP A 140       2.013  -4.123   8.323  1.00  0.59           H  
ATOM   2313  HA  ASP A 140      -0.165  -5.903   8.736  1.00  0.59           H  
ATOM   2314 1HB  ASP A 140      -0.255  -3.713   7.492  1.00  0.59           H  
ATOM   2315 2HB  ASP A 140       0.614  -4.470   6.164  1.00  0.59           H  
ATOM   2316  N   ARG A 141       2.108  -6.936   6.574  1.00  0.59           N  
ATOM   2317  CA  ARG A 141       2.501  -8.153   5.892  1.00  0.59           C  
ATOM   2318  C   ARG A 141       2.770  -9.249   6.922  1.00  0.59           C  
ATOM   2319  O   ARG A 141       2.328 -10.390   6.752  1.00  0.59           O  
ATOM   2320  CB  ARG A 141       3.734  -7.916   5.047  1.00  0.59           C  
ATOM   2321  CG  ARG A 141       3.576  -7.066   3.792  1.00  0.59           C  
ATOM   2322  CD  ARG A 141       2.806  -7.787   2.749  1.00  0.59           C  
ATOM   2323  NE  ARG A 141       2.839  -7.092   1.479  1.00  0.59           N  
ATOM   2324  CZ  ARG A 141       2.172  -7.471   0.370  1.00  0.59           C  
ATOM   2325  NH1 ARG A 141       1.406  -8.543   0.380  1.00  0.59           N  
ATOM   2326  NH2 ARG A 141       2.303  -6.756  -0.732  1.00  0.59           N  
ATOM   2327  H   ARG A 141       2.697  -6.103   6.528  1.00  0.59           H  
ATOM   2328  HA  ARG A 141       1.686  -8.471   5.242  1.00  0.59           H  
ATOM   2329 1HB  ARG A 141       4.466  -7.402   5.665  1.00  0.59           H  
ATOM   2330 2HB  ARG A 141       4.147  -8.875   4.749  1.00  0.59           H  
ATOM   2331 1HG  ARG A 141       3.037  -6.151   4.039  1.00  0.59           H  
ATOM   2332 2HG  ARG A 141       4.561  -6.809   3.395  1.00  0.59           H  
ATOM   2333 1HD  ARG A 141       3.222  -8.782   2.606  1.00  0.59           H  
ATOM   2334 2HD  ARG A 141       1.766  -7.871   3.064  1.00  0.59           H  
ATOM   2335  HE  ARG A 141       3.413  -6.259   1.418  1.00  0.59           H  
ATOM   2336 1HH1 ARG A 141       1.316  -9.101   1.229  1.00  0.59           H  
ATOM   2337 2HH1 ARG A 141       0.921  -8.830  -0.454  1.00  0.59           H  
ATOM   2338 1HH2 ARG A 141       2.919  -5.946  -0.719  1.00  0.59           H  
ATOM   2339 2HH2 ARG A 141       1.815  -7.024  -1.573  1.00  0.59           H  
ATOM   2340  N   LEU A 142       3.418  -8.891   8.035  1.00  0.58           N  
ATOM   2341  CA  LEU A 142       3.678  -9.858   9.091  1.00  0.58           C  
ATOM   2342  C   LEU A 142       2.397 -10.353   9.735  1.00  0.58           C  
ATOM   2343  O   LEU A 142       2.290 -11.534  10.059  1.00  0.58           O  
ATOM   2344  CB  LEU A 142       4.640  -9.268  10.120  1.00  0.58           C  
ATOM   2345  CG  LEU A 142       6.064  -9.141   9.599  1.00  0.58           C  
ATOM   2346  CD1 LEU A 142       6.898  -8.372  10.536  1.00  0.58           C  
ATOM   2347  CD2 LEU A 142       6.637 -10.543   9.445  1.00  0.58           C  
ATOM   2348  H   LEU A 142       3.768  -7.935   8.137  1.00  0.58           H  
ATOM   2349  HA  LEU A 142       4.176 -10.714   8.643  1.00  0.58           H  
ATOM   2350 1HB  LEU A 142       4.290  -8.274  10.397  1.00  0.58           H  
ATOM   2351 2HB  LEU A 142       4.647  -9.898  11.008  1.00  0.58           H  
ATOM   2352  HG  LEU A 142       6.058  -8.626   8.640  1.00  0.58           H  
ATOM   2353 1HD1 LEU A 142       7.901  -8.315  10.140  1.00  0.58           H  
ATOM   2354 2HD1 LEU A 142       6.486  -7.368  10.646  1.00  0.58           H  
ATOM   2355 3HD1 LEU A 142       6.918  -8.874  11.492  1.00  0.58           H  
ATOM   2356 1HD2 LEU A 142       7.649 -10.486   9.071  1.00  0.58           H  
ATOM   2357 2HD2 LEU A 142       6.641 -11.044  10.413  1.00  0.58           H  
ATOM   2358 3HD2 LEU A 142       6.028 -11.110   8.751  1.00  0.58           H  
ATOM   2359  N   LYS A 143       1.413  -9.469   9.894  1.00  0.57           N  
ATOM   2360  CA  LYS A 143       0.130  -9.835  10.471  1.00  0.57           C  
ATOM   2361  C   LYS A 143      -0.572 -10.852   9.599  1.00  0.57           C  
ATOM   2362  O   LYS A 143      -1.079 -11.861  10.092  1.00  0.57           O  
ATOM   2363  CB  LYS A 143      -0.748  -8.605  10.639  1.00  0.57           C  
ATOM   2364  CG  LYS A 143      -2.067  -8.840  11.343  1.00  0.57           C  
ATOM   2365  CD  LYS A 143      -2.840  -7.538  11.456  1.00  0.57           C  
ATOM   2366  CE  LYS A 143      -2.160  -6.568  12.416  1.00  0.57           C  
ATOM   2367  NZ  LYS A 143      -2.962  -5.320  12.591  1.00  0.57           N  
ATOM   2368  H   LYS A 143       1.571  -8.502   9.629  1.00  0.57           H  
ATOM   2369  HA  LYS A 143       0.301 -10.292  11.442  1.00  0.57           H  
ATOM   2370 1HB  LYS A 143      -0.195  -7.842  11.189  1.00  0.57           H  
ATOM   2371 2HB  LYS A 143      -0.969  -8.190   9.656  1.00  0.57           H  
ATOM   2372 1HG  LYS A 143      -2.650  -9.552  10.760  1.00  0.57           H  
ATOM   2373 2HG  LYS A 143      -1.907  -9.254  12.332  1.00  0.57           H  
ATOM   2374 1HD  LYS A 143      -2.899  -7.071  10.469  1.00  0.57           H  
ATOM   2375 2HD  LYS A 143      -3.851  -7.739  11.808  1.00  0.57           H  
ATOM   2376 1HE  LYS A 143      -2.036  -7.051  13.386  1.00  0.57           H  
ATOM   2377 2HE  LYS A 143      -1.175  -6.306  12.023  1.00  0.57           H  
ATOM   2378 1HZ  LYS A 143      -2.488  -4.698  13.230  1.00  0.57           H  
ATOM   2379 2HZ  LYS A 143      -3.071  -4.864  11.692  1.00  0.57           H  
ATOM   2380 3HZ  LYS A 143      -3.873  -5.551  12.963  1.00  0.57           H  
ATOM   2381  N   LYS A 144      -0.579 -10.617   8.288  1.00  0.56           N  
ATOM   2382  CA  LYS A 144      -1.232 -11.559   7.398  1.00  0.56           C  
ATOM   2383  C   LYS A 144      -0.524 -12.906   7.437  1.00  0.56           C  
ATOM   2384  O   LYS A 144      -1.181 -13.948   7.516  1.00  0.56           O  
ATOM   2385  CB  LYS A 144      -1.273 -10.990   5.979  1.00  0.56           C  
ATOM   2386  CG  LYS A 144      -2.287  -9.845   5.793  1.00  0.56           C  
ATOM   2387  CD  LYS A 144      -2.286  -9.315   4.363  1.00  0.56           C  
ATOM   2388  CE  LYS A 144      -3.500  -8.409   4.093  1.00  0.56           C  
ATOM   2389  NZ  LYS A 144      -3.520  -7.196   4.960  1.00  0.56           N  
ATOM   2390  H   LYS A 144      -0.157  -9.763   7.913  1.00  0.56           H  
ATOM   2391  HA  LYS A 144      -2.255 -11.707   7.742  1.00  0.56           H  
ATOM   2392 1HB  LYS A 144      -0.283 -10.598   5.725  1.00  0.56           H  
ATOM   2393 2HB  LYS A 144      -1.506 -11.783   5.270  1.00  0.56           H  
ATOM   2394 1HG  LYS A 144      -3.287 -10.192   6.048  1.00  0.56           H  
ATOM   2395 2HG  LYS A 144      -2.025  -9.023   6.467  1.00  0.56           H  
ATOM   2396 1HD  LYS A 144      -1.376  -8.725   4.210  1.00  0.56           H  
ATOM   2397 2HD  LYS A 144      -2.286 -10.144   3.658  1.00  0.56           H  
ATOM   2398 1HE  LYS A 144      -3.477  -8.093   3.052  1.00  0.56           H  
ATOM   2399 2HE  LYS A 144      -4.408  -8.980   4.270  1.00  0.56           H  
ATOM   2400 1HZ  LYS A 144      -4.320  -6.632   4.758  1.00  0.56           H  
ATOM   2401 2HZ  LYS A 144      -3.547  -7.463   5.934  1.00  0.56           H  
ATOM   2402 3HZ  LYS A 144      -2.689  -6.626   4.820  1.00  0.56           H  
ATOM   2403  N   LEU A 145       0.808 -12.892   7.461  1.00  0.56           N  
ATOM   2404  CA  LEU A 145       1.563 -14.133   7.534  1.00  0.56           C  
ATOM   2405  C   LEU A 145       1.287 -14.837   8.867  1.00  0.56           C  
ATOM   2406  O   LEU A 145       1.125 -16.058   8.924  1.00  0.56           O  
ATOM   2407  CB  LEU A 145       3.043 -13.808   7.377  1.00  0.56           C  
ATOM   2408  CG  LEU A 145       3.486 -13.317   5.972  1.00  0.56           C  
ATOM   2409  CD1 LEU A 145       4.904 -12.749   6.045  1.00  0.56           C  
ATOM   2410  CD2 LEU A 145       3.443 -14.487   5.012  1.00  0.56           C  
ATOM   2411  H   LEU A 145       1.309 -12.003   7.393  1.00  0.56           H  
ATOM   2412  HA  LEU A 145       1.247 -14.785   6.717  1.00  0.56           H  
ATOM   2413 1HB  LEU A 145       3.300 -13.032   8.092  1.00  0.56           H  
ATOM   2414 2HB  LEU A 145       3.617 -14.700   7.607  1.00  0.56           H  
ATOM   2415  HG  LEU A 145       2.815 -12.537   5.619  1.00  0.56           H  
ATOM   2416 1HD1 LEU A 145       5.216 -12.414   5.055  1.00  0.56           H  
ATOM   2417 2HD1 LEU A 145       4.915 -11.908   6.728  1.00  0.56           H  
ATOM   2418 3HD1 LEU A 145       5.571 -13.500   6.399  1.00  0.56           H  
ATOM   2419 1HD2 LEU A 145       3.754 -14.156   4.018  1.00  0.56           H  
ATOM   2420 2HD2 LEU A 145       4.114 -15.264   5.365  1.00  0.56           H  
ATOM   2421 3HD2 LEU A 145       2.423 -14.884   4.961  1.00  0.56           H  
ATOM   2422  N   ALA A 146       1.198 -14.063   9.949  1.00  0.55           N  
ATOM   2423  CA  ALA A 146       0.930 -14.637  11.254  1.00  0.55           C  
ATOM   2424  C   ALA A 146      -0.411 -15.353  11.245  1.00  0.55           C  
ATOM   2425  O   ALA A 146      -0.528 -16.466  11.768  1.00  0.55           O  
ATOM   2426  CB  ALA A 146       0.943 -13.552  12.313  1.00  0.55           C  
ATOM   2427  H   ALA A 146       1.346 -13.063   9.873  1.00  0.55           H  
ATOM   2428  HA  ALA A 146       1.705 -15.365  11.476  1.00  0.55           H  
ATOM   2429 1HB  ALA A 146       0.757 -13.995  13.278  1.00  0.55           H  
ATOM   2430 2HB  ALA A 146       1.914 -13.058  12.315  1.00  0.55           H  
ATOM   2431 3HB  ALA A 146       0.168 -12.823  12.096  1.00  0.55           H  
ATOM   2432  N   LYS A 147      -1.403 -14.759  10.568  1.00  0.56           N  
ATOM   2433  CA  LYS A 147      -2.712 -15.385  10.463  1.00  0.56           C  
ATOM   2434  C   LYS A 147      -2.642 -16.671   9.638  1.00  0.56           C  
ATOM   2435  O   LYS A 147      -3.264 -17.672   9.999  1.00  0.56           O  
ATOM   2436  CB  LYS A 147      -3.745 -14.418   9.891  1.00  0.56           C  
ATOM   2437  CG  LYS A 147      -4.147 -13.294  10.850  1.00  0.56           C  
ATOM   2438  CD  LYS A 147      -5.189 -12.375  10.222  1.00  0.56           C  
ATOM   2439  CE  LYS A 147      -5.626 -11.282  11.187  1.00  0.56           C  
ATOM   2440  NZ  LYS A 147      -6.654 -10.384  10.581  1.00  0.56           N  
ATOM   2441  H   LYS A 147      -1.252 -13.833  10.162  1.00  0.56           H  
ATOM   2442  HA  LYS A 147      -3.037 -15.653  11.470  1.00  0.56           H  
ATOM   2443 1HB  LYS A 147      -3.342 -13.956   8.989  1.00  0.56           H  
ATOM   2444 2HB  LYS A 147      -4.641 -14.964   9.608  1.00  0.56           H  
ATOM   2445 1HG  LYS A 147      -4.545 -13.727  11.771  1.00  0.56           H  
ATOM   2446 2HG  LYS A 147      -3.263 -12.709  11.104  1.00  0.56           H  
ATOM   2447 1HD  LYS A 147      -4.762 -11.909   9.331  1.00  0.56           H  
ATOM   2448 2HD  LYS A 147      -6.060 -12.958   9.926  1.00  0.56           H  
ATOM   2449 1HE  LYS A 147      -6.040 -11.743  12.082  1.00  0.56           H  
ATOM   2450 2HE  LYS A 147      -4.758 -10.687  11.468  1.00  0.56           H  
ATOM   2451 1HZ  LYS A 147      -6.919  -9.674  11.249  1.00  0.56           H  
ATOM   2452 2HZ  LYS A 147      -6.276  -9.943   9.756  1.00  0.56           H  
ATOM   2453 3HZ  LYS A 147      -7.468 -10.927  10.328  1.00  0.56           H  
ATOM   2454  N   GLU A 148      -1.825 -16.691   8.575  1.00  0.57           N  
ATOM   2455  CA  GLU A 148      -1.677 -17.904   7.754  1.00  0.57           C  
ATOM   2456  C   GLU A 148      -1.133 -19.053   8.604  1.00  0.57           C  
ATOM   2457  O   GLU A 148      -1.487 -20.218   8.408  1.00  0.57           O  
ATOM   2458  CB  GLU A 148      -0.744 -17.683   6.550  1.00  0.57           C  
ATOM   2459  CG  GLU A 148      -1.292 -16.781   5.441  1.00  0.57           C  
ATOM   2460  CD  GLU A 148      -0.319 -16.591   4.278  1.00  0.57           C  
ATOM   2461  OE1 GLU A 148       0.800 -17.049   4.368  1.00  0.57           O  
ATOM   2462  OE2 GLU A 148      -0.706 -15.990   3.301  1.00  0.57           O  
ATOM   2463  H   GLU A 148      -1.338 -15.834   8.307  1.00  0.57           H  
ATOM   2464  HA  GLU A 148      -2.660 -18.191   7.381  1.00  0.57           H  
ATOM   2465 1HB  GLU A 148       0.191 -17.248   6.893  1.00  0.57           H  
ATOM   2466 2HB  GLU A 148      -0.503 -18.646   6.104  1.00  0.57           H  
ATOM   2467 1HG  GLU A 148      -2.215 -17.214   5.061  1.00  0.57           H  
ATOM   2468 2HG  GLU A 148      -1.530 -15.812   5.866  1.00  0.57           H  
ATOM   2469  N   LEU A 149      -0.297 -18.701   9.577  1.00  0.60           N  
ATOM   2470  CA  LEU A 149       0.331 -19.638  10.498  1.00  0.60           C  
ATOM   2471  C   LEU A 149      -0.584 -20.013  11.690  1.00  0.60           C  
ATOM   2472  O   LEU A 149      -0.196 -20.823  12.549  1.00  0.60           O  
ATOM   2473  CB  LEU A 149       1.627 -19.007  11.017  1.00  0.60           C  
ATOM   2474  CG  LEU A 149       2.715 -18.747   9.985  1.00  0.60           C  
ATOM   2475  CD1 LEU A 149       3.808 -17.950  10.636  1.00  0.60           C  
ATOM   2476  CD2 LEU A 149       3.254 -20.066   9.483  1.00  0.60           C  
ATOM   2477  H   LEU A 149      -0.038 -17.714   9.640  1.00  0.60           H  
ATOM   2478  HA  LEU A 149       0.571 -20.545   9.948  1.00  0.60           H  
ATOM   2479 1HB  LEU A 149       1.393 -18.064  11.500  1.00  0.60           H  
ATOM   2480 2HB  LEU A 149       2.052 -19.666  11.743  1.00  0.60           H  
ATOM   2481  HG  LEU A 149       2.315 -18.179   9.150  1.00  0.60           H  
ATOM   2482 1HD1 LEU A 149       4.602 -17.756   9.918  1.00  0.60           H  
ATOM   2483 2HD1 LEU A 149       3.409 -17.005  10.993  1.00  0.60           H  
ATOM   2484 3HD1 LEU A 149       4.185 -18.519  11.463  1.00  0.60           H  
ATOM   2485 1HD2 LEU A 149       4.044 -19.880   8.750  1.00  0.60           H  
ATOM   2486 2HD2 LEU A 149       3.664 -20.633  10.320  1.00  0.60           H  
ATOM   2487 3HD2 LEU A 149       2.449 -20.633   9.016  1.00  0.60           H  
ATOM   2488  N   GLY A 150      -1.796 -19.433  11.748  1.00  0.66           N  
ATOM   2489  CA  GLY A 150      -2.753 -19.687  12.824  1.00  0.66           C  
ATOM   2490  C   GLY A 150      -2.569 -18.836  14.091  1.00  0.66           C  
ATOM   2491  O   GLY A 150      -3.063 -19.208  15.158  1.00  0.66           O  
ATOM   2492  H   GLY A 150      -2.089 -18.794  11.014  1.00  0.66           H  
ATOM   2493 1HA  GLY A 150      -3.755 -19.512  12.430  1.00  0.66           H  
ATOM   2494 2HA  GLY A 150      -2.712 -20.741  13.091  1.00  0.66           H  
ATOM   2495  N   TYR A 151      -1.854 -17.716  13.989  1.00  0.73           N  
ATOM   2496  CA  TYR A 151      -1.604 -16.854  15.144  1.00  0.73           C  
ATOM   2497  C   TYR A 151      -2.322 -15.515  15.049  1.00  0.73           C  
ATOM   2498  O   TYR A 151      -2.419 -14.912  13.982  1.00  0.73           O  
ATOM   2499  CB  TYR A 151      -0.127 -16.578  15.319  1.00  0.73           C  
ATOM   2500  CG  TYR A 151       0.196 -15.709  16.532  1.00  0.73           C  
ATOM   2501  CD1 TYR A 151       0.290 -16.310  17.776  1.00  0.73           C  
ATOM   2502  CD2 TYR A 151       0.371 -14.332  16.419  1.00  0.73           C  
ATOM   2503  CE1 TYR A 151       0.556 -15.556  18.893  1.00  0.73           C  
ATOM   2504  CE2 TYR A 151       0.633 -13.581  17.544  1.00  0.73           C  
ATOM   2505  CZ  TYR A 151       0.725 -14.195  18.779  1.00  0.73           C  
ATOM   2506  OH  TYR A 151       0.974 -13.448  19.903  1.00  0.73           O  
ATOM   2507  H   TYR A 151      -1.464 -17.438  13.089  1.00  0.73           H  
ATOM   2508  HA  TYR A 151      -1.970 -17.357  16.037  1.00  0.73           H  
ATOM   2509 1HB  TYR A 151       0.414 -17.523  15.415  1.00  0.73           H  
ATOM   2510 2HB  TYR A 151       0.233 -16.072  14.432  1.00  0.73           H  
ATOM   2511  HD1 TYR A 151       0.152 -17.386  17.868  1.00  0.73           H  
ATOM   2512  HD2 TYR A 151       0.293 -13.845  15.457  1.00  0.73           H  
ATOM   2513  HE1 TYR A 151       0.626 -16.034  19.867  1.00  0.73           H  
ATOM   2514  HE2 TYR A 151       0.764 -12.505  17.455  1.00  0.73           H  
ATOM   2515  HH  TYR A 151       1.501 -13.967  20.547  1.00  0.73           H  
ATOM   2516  N   ALA A 152      -2.842 -15.047  16.174  1.00  0.82           N  
ATOM   2517  CA  ALA A 152      -3.482 -13.743  16.208  1.00  0.82           C  
ATOM   2518  C   ALA A 152      -3.275 -13.091  17.567  1.00  0.82           C  
ATOM   2519  O   ALA A 152      -3.079 -13.772  18.573  1.00  0.82           O  
ATOM   2520  CB  ALA A 152      -4.963 -13.872  15.900  1.00  0.82           C  
ATOM   2521  H   ALA A 152      -2.762 -15.587  17.024  1.00  0.82           H  
ATOM   2522  HA  ALA A 152      -3.010 -13.109  15.457  1.00  0.82           H  
ATOM   2523 1HB  ALA A 152      -5.423 -12.886  15.912  1.00  0.82           H  
ATOM   2524 2HB  ALA A 152      -5.090 -14.321  14.913  1.00  0.82           H  
ATOM   2525 3HB  ALA A 152      -5.436 -14.502  16.651  1.00  0.82           H  
ATOM   2526  N   GLY A 153      -3.341 -11.762  17.584  1.00  0.92           N  
ATOM   2527  CA  GLY A 153      -3.187 -10.980  18.806  1.00  0.92           C  
ATOM   2528  C   GLY A 153      -2.078  -9.960  18.615  1.00  0.92           C  
ATOM   2529  O   GLY A 153      -1.393  -9.990  17.588  1.00  0.92           O  
ATOM   2530  H   GLY A 153      -3.503 -11.276  16.715  1.00  0.92           H  
ATOM   2531 1HA  GLY A 153      -4.124 -10.473  19.042  1.00  0.92           H  
ATOM   2532 2HA  GLY A 153      -2.948 -11.637  19.642  1.00  0.92           H  
ENDMDL

REMARK ID 693564 DOMAINID 684545 MODEL 4 104m-19sol-1
MODEL     4
ATOM      1  N   MET A   1       0.030  -0.191  -0.411  1.00  0.92           N  
ATOM      2  CA  MET A   1       1.477  -0.082  -0.539  1.00  0.92           C  
ATOM      3  C   MET A   1       1.901   1.373  -0.510  1.00  0.92           C  
ATOM      4  O   MET A   1       1.064   2.271  -0.427  1.00  0.92           O  
ATOM      5  CB  MET A   1       1.962  -0.738  -1.833  1.00  0.92           C  
ATOM      6  CG  MET A   1       1.723  -2.231  -1.918  1.00  0.92           C  
ATOM      7  SD  MET A   1       2.348  -2.958  -3.436  1.00  0.92           S  
ATOM      8  CE  MET A   1       4.109  -2.933  -3.094  1.00  0.92           C  
ATOM      9 1H   MET A   1      -0.244  -1.160  -0.474  1.00  0.92           H  
ATOM     10 2H   MET A   1      -0.255   0.185   0.482  1.00  0.92           H  
ATOM     11 3H   MET A   1      -0.411   0.334  -1.153  1.00  0.92           H  
ATOM     12  HA  MET A   1       1.945  -0.576   0.310  1.00  0.92           H  
ATOM     13 1HB  MET A   1       1.464  -0.271  -2.680  1.00  0.92           H  
ATOM     14 2HB  MET A   1       3.031  -0.568  -1.954  1.00  0.92           H  
ATOM     15 1HG  MET A   1       2.216  -2.711  -1.099  1.00  0.92           H  
ATOM     16 2HG  MET A   1       0.657  -2.440  -1.845  1.00  0.92           H  
ATOM     17 1HE  MET A   1       4.652  -3.353  -3.941  1.00  0.92           H  
ATOM     18 2HE  MET A   1       4.435  -1.904  -2.927  1.00  0.92           H  
ATOM     19 3HE  MET A   1       4.312  -3.529  -2.203  1.00  0.92           H  
ATOM     20  N   LEU A   2       3.206   1.601  -0.575  1.00  0.82           N  
ATOM     21  CA  LEU A   2       3.784   2.946  -0.579  1.00  0.82           C  
ATOM     22  C   LEU A   2       4.428   3.267  -1.919  1.00  0.82           C  
ATOM     23  O   LEU A   2       4.965   2.379  -2.587  1.00  0.82           O  
ATOM     24  CB  LEU A   2       4.853   3.078   0.502  1.00  0.82           C  
ATOM     25  CG  LEU A   2       4.395   3.334   1.915  1.00  0.82           C  
ATOM     26  CD1 LEU A   2       3.908   2.015   2.543  1.00  0.82           C  
ATOM     27  CD2 LEU A   2       5.563   3.953   2.700  1.00  0.82           C  
ATOM     28  H   LEU A   2       3.840   0.817  -0.626  1.00  0.82           H  
ATOM     29  HA  LEU A   2       2.995   3.677  -0.394  1.00  0.82           H  
ATOM     30 1HB  LEU A   2       5.352   2.155   0.535  1.00  0.82           H  
ATOM     31 2HB  LEU A   2       5.568   3.859   0.212  1.00  0.82           H  
ATOM     32  HG  LEU A   2       3.561   4.037   1.901  1.00  0.82           H  
ATOM     33 1HD1 LEU A   2       3.574   2.196   3.535  1.00  0.82           H  
ATOM     34 2HD1 LEU A   2       3.091   1.613   1.976  1.00  0.82           H  
ATOM     35 3HD1 LEU A   2       4.718   1.296   2.564  1.00  0.82           H  
ATOM     36 1HD2 LEU A   2       5.255   4.170   3.707  1.00  0.82           H  
ATOM     37 2HD2 LEU A   2       6.394   3.266   2.718  1.00  0.82           H  
ATOM     38 3HD2 LEU A   2       5.876   4.868   2.223  1.00  0.82           H  
ATOM     39  N   SER A   3       4.376   4.540  -2.303  1.00  0.73           N  
ATOM     40  CA  SER A   3       5.020   5.016  -3.521  1.00  0.73           C  
ATOM     41  C   SER A   3       6.511   5.167  -3.324  1.00  0.73           C  
ATOM     42  O   SER A   3       6.986   5.197  -2.189  1.00  0.73           O  
ATOM     43  CB  SER A   3       4.440   6.354  -3.909  1.00  0.73           C  
ATOM     44  OG  SER A   3       4.740   7.318  -2.925  1.00  0.73           O  
ATOM     45  H   SER A   3       3.896   5.225  -1.708  1.00  0.73           H  
ATOM     46  HA  SER A   3       4.842   4.293  -4.318  1.00  0.73           H  
ATOM     47 1HB  SER A   3       4.851   6.667  -4.867  1.00  0.73           H  
ATOM     48 2HB  SER A   3       3.361   6.269  -4.022  1.00  0.73           H  
ATOM     49  HG  SER A   3       4.171   7.069  -2.145  1.00  0.73           H  
ATOM     50  N   GLU A   4       7.252   5.336  -4.417  1.00  0.66           N  
ATOM     51  CA  GLU A   4       8.688   5.529  -4.279  1.00  0.66           C  
ATOM     52  C   GLU A   4       9.005   6.821  -3.536  1.00  0.66           C  
ATOM     53  O   GLU A   4       9.924   6.852  -2.720  1.00  0.66           O  
ATOM     54  CB  GLU A   4       9.360   5.536  -5.653  1.00  0.66           C  
ATOM     55  CG  GLU A   4       9.378   4.177  -6.358  1.00  0.66           C  
ATOM     56  CD  GLU A   4      10.222   3.136  -5.635  1.00  0.66           C  
ATOM     57  OE1 GLU A   4      11.370   3.420  -5.340  1.00  0.66           O  
ATOM     58  OE2 GLU A   4       9.724   2.066  -5.386  1.00  0.66           O  
ATOM     59  H   GLU A   4       6.826   5.307  -5.332  1.00  0.66           H  
ATOM     60  HA  GLU A   4       9.091   4.698  -3.702  1.00  0.66           H  
ATOM     61 1HB  GLU A   4       8.848   6.246  -6.303  1.00  0.66           H  
ATOM     62 2HB  GLU A   4      10.391   5.874  -5.549  1.00  0.66           H  
ATOM     63 1HG  GLU A   4       8.355   3.808  -6.432  1.00  0.66           H  
ATOM     64 2HG  GLU A   4       9.761   4.310  -7.369  1.00  0.66           H  
ATOM     65  N   GLU A   5       8.222   7.880  -3.769  1.00  0.61           N  
ATOM     66  CA  GLU A   5       8.497   9.128  -3.068  1.00  0.61           C  
ATOM     67  C   GLU A   5       8.287   8.932  -1.573  1.00  0.61           C  
ATOM     68  O   GLU A   5       9.094   9.392  -0.756  1.00  0.61           O  
ATOM     69  CB  GLU A   5       7.606  10.259  -3.588  1.00  0.61           C  
ATOM     70  CG  GLU A   5       7.938  10.714  -5.012  1.00  0.61           C  
ATOM     71  CD  GLU A   5       7.017  11.801  -5.530  1.00  0.61           C  
ATOM     72  OE1 GLU A   5       6.069  12.127  -4.856  1.00  0.61           O  
ATOM     73  OE2 GLU A   5       7.270  12.302  -6.601  1.00  0.61           O  
ATOM     74  H   GLU A   5       7.463   7.815  -4.430  1.00  0.61           H  
ATOM     75  HA  GLU A   5       9.541   9.399  -3.234  1.00  0.61           H  
ATOM     76 1HB  GLU A   5       6.564   9.933  -3.571  1.00  0.61           H  
ATOM     77 2HB  GLU A   5       7.690  11.121  -2.927  1.00  0.61           H  
ATOM     78 1HG  GLU A   5       8.964  11.082  -5.031  1.00  0.61           H  
ATOM     79 2HG  GLU A   5       7.880   9.849  -5.673  1.00  0.61           H  
ATOM     80  N   GLU A   6       7.233   8.195  -1.207  1.00  0.59           N  
ATOM     81  CA  GLU A   6       7.006   7.946   0.204  1.00  0.59           C  
ATOM     82  C   GLU A   6       8.130   7.100   0.779  1.00  0.59           C  
ATOM     83  O   GLU A   6       8.609   7.384   1.874  1.00  0.59           O  
ATOM     84  CB  GLU A   6       5.648   7.296   0.417  1.00  0.59           C  
ATOM     85  CG  GLU A   6       4.473   8.226   0.191  1.00  0.59           C  
ATOM     86  CD  GLU A   6       3.166   7.500   0.095  1.00  0.59           C  
ATOM     87  OE1 GLU A   6       3.091   6.576  -0.698  1.00  0.59           O  
ATOM     88  OE2 GLU A   6       2.248   7.848   0.795  1.00  0.59           O  
ATOM     89  H   GLU A   6       6.579   7.827  -1.904  1.00  0.59           H  
ATOM     90  HA  GLU A   6       7.007   8.901   0.725  1.00  0.59           H  
ATOM     91 1HB  GLU A   6       5.546   6.430  -0.237  1.00  0.59           H  
ATOM     92 2HB  GLU A   6       5.579   6.951   1.440  1.00  0.59           H  
ATOM     93 1HG  GLU A   6       4.423   8.929   1.024  1.00  0.59           H  
ATOM     94 2HG  GLU A   6       4.643   8.798  -0.719  1.00  0.59           H  
ATOM     95  N   TRP A   7       8.617   6.108   0.025  1.00  0.58           N  
ATOM     96  CA  TRP A   7       9.704   5.301   0.554  1.00  0.58           C  
ATOM     97  C   TRP A   7      10.955   6.139   0.756  1.00  0.58           C  
ATOM     98  O   TRP A   7      11.645   5.974   1.761  1.00  0.58           O  
ATOM     99  CB  TRP A   7      10.043   4.097  -0.326  1.00  0.58           C  
ATOM    100  CG  TRP A   7       9.097   2.952  -0.182  1.00  0.58           C  
ATOM    101  CD1 TRP A   7       8.322   2.391  -1.151  1.00  0.58           C  
ATOM    102  CD2 TRP A   7       8.791   2.235   1.047  1.00  0.58           C  
ATOM    103  NE1 TRP A   7       7.586   1.360  -0.626  1.00  0.58           N  
ATOM    104  CE2 TRP A   7       7.852   1.261   0.724  1.00  0.58           C  
ATOM    105  CE3 TRP A   7       9.236   2.349   2.383  1.00  0.58           C  
ATOM    106  CZ2 TRP A   7       7.332   0.394   1.680  1.00  0.58           C  
ATOM    107  CZ3 TRP A   7       8.708   1.479   3.337  1.00  0.58           C  
ATOM    108  CH2 TRP A   7       7.786   0.533   2.994  1.00  0.58           C  
ATOM    109  H   TRP A   7       8.200   5.895  -0.882  1.00  0.58           H  
ATOM    110  HA  TRP A   7       9.392   4.916   1.522  1.00  0.58           H  
ATOM    111 1HB  TRP A   7      10.045   4.408  -1.372  1.00  0.58           H  
ATOM    112 2HB  TRP A   7      11.047   3.748  -0.088  1.00  0.58           H  
ATOM    113  HD1 TRP A   7       8.300   2.707  -2.197  1.00  0.58           H  
ATOM    114  HE1 TRP A   7       6.940   0.782  -1.148  1.00  0.58           H  
ATOM    115  HE3 TRP A   7       9.972   3.104   2.663  1.00  0.58           H  
ATOM    116  HZ2 TRP A   7       6.596  -0.372   1.430  1.00  0.58           H  
ATOM    117  HZ3 TRP A   7       9.043   1.567   4.365  1.00  0.58           H  
ATOM    118  HH2 TRP A   7       7.396  -0.128   3.765  1.00  0.58           H  
ATOM    119  N   ASP A   8      11.248   7.063  -0.164  1.00  0.58           N  
ATOM    120  CA  ASP A   8      12.420   7.910   0.015  1.00  0.58           C  
ATOM    121  C   ASP A   8      12.293   8.754   1.289  1.00  0.58           C  
ATOM    122  O   ASP A   8      13.273   8.937   2.024  1.00  0.58           O  
ATOM    123  CB  ASP A   8      12.652   8.809  -1.207  1.00  0.58           C  
ATOM    124  CG  ASP A   8      13.216   8.069  -2.449  1.00  0.58           C  
ATOM    125  OD1 ASP A   8      13.656   6.943  -2.318  1.00  0.58           O  
ATOM    126  OD2 ASP A   8      13.233   8.664  -3.507  1.00  0.58           O  
ATOM    127  H   ASP A   8      10.663   7.160  -0.995  1.00  0.58           H  
ATOM    128  HA  ASP A   8      13.291   7.266   0.122  1.00  0.58           H  
ATOM    129 1HB  ASP A   8      11.699   9.265  -1.490  1.00  0.58           H  
ATOM    130 2HB  ASP A   8      13.331   9.616  -0.940  1.00  0.58           H  
ATOM    131  N   LEU A   9      11.084   9.247   1.590  1.00  0.58           N  
ATOM    132  CA  LEU A   9      10.899  10.022   2.819  1.00  0.58           C  
ATOM    133  C   LEU A   9      11.135   9.164   4.062  1.00  0.58           C  
ATOM    134  O   LEU A   9      11.796   9.590   5.016  1.00  0.58           O  
ATOM    135  CB  LEU A   9       9.484  10.593   2.874  1.00  0.58           C  
ATOM    136  CG  LEU A   9       9.148  11.714   1.901  1.00  0.58           C  
ATOM    137  CD1 LEU A   9       7.643  12.001   1.948  1.00  0.58           C  
ATOM    138  CD2 LEU A   9       9.923  12.949   2.305  1.00  0.58           C  
ATOM    139  H   LEU A   9      10.299   9.100   0.948  1.00  0.58           H  
ATOM    140  HA  LEU A   9      11.616  10.841   2.820  1.00  0.58           H  
ATOM    141 1HB  LEU A   9       8.789   9.786   2.679  1.00  0.58           H  
ATOM    142 2HB  LEU A   9       9.301  10.959   3.881  1.00  0.58           H  
ATOM    143  HG  LEU A   9       9.415  11.416   0.885  1.00  0.58           H  
ATOM    144 1HD1 LEU A   9       7.404  12.808   1.256  1.00  0.58           H  
ATOM    145 2HD1 LEU A   9       7.095  11.110   1.663  1.00  0.58           H  
ATOM    146 3HD1 LEU A   9       7.359  12.293   2.948  1.00  0.58           H  
ATOM    147 1HD2 LEU A   9       9.690  13.764   1.619  1.00  0.58           H  
ATOM    148 2HD2 LEU A   9       9.643  13.239   3.322  1.00  0.58           H  
ATOM    149 3HD2 LEU A   9      10.992  12.736   2.269  1.00  0.58           H  
ATOM    150  N   VAL A  10      10.647   7.930   4.015  1.00  0.60           N  
ATOM    151  CA  VAL A  10      10.785   6.988   5.115  1.00  0.60           C  
ATOM    152  C   VAL A  10      12.241   6.623   5.342  1.00  0.60           C  
ATOM    153  O   VAL A  10      12.743   6.689   6.467  1.00  0.60           O  
ATOM    154  CB  VAL A  10       9.949   5.742   4.774  1.00  0.60           C  
ATOM    155  CG1 VAL A  10      10.158   4.640   5.692  1.00  0.60           C  
ATOM    156  CG2 VAL A  10       8.514   6.132   4.797  1.00  0.60           C  
ATOM    157  H   VAL A  10      10.117   7.647   3.187  1.00  0.60           H  
ATOM    158  HA  VAL A  10      10.389   7.452   6.018  1.00  0.60           H  
ATOM    159  HB  VAL A  10      10.221   5.405   3.783  1.00  0.60           H  
ATOM    160 1HG1 VAL A  10       9.544   3.798   5.392  1.00  0.60           H  
ATOM    161 2HG1 VAL A  10      11.184   4.377   5.635  1.00  0.60           H  
ATOM    162 3HG1 VAL A  10       9.896   4.935   6.686  1.00  0.60           H  
ATOM    163 1HG2 VAL A  10       7.898   5.295   4.513  1.00  0.60           H  
ATOM    164 2HG2 VAL A  10       8.249   6.463   5.777  1.00  0.60           H  
ATOM    165 3HG2 VAL A  10       8.361   6.924   4.120  1.00  0.60           H  
ATOM    166  N   LEU A  11      12.936   6.295   4.262  1.00  0.61           N  
ATOM    167  CA  LEU A  11      14.337   5.928   4.329  1.00  0.61           C  
ATOM    168  C   LEU A  11      15.192   7.104   4.804  1.00  0.61           C  
ATOM    169  O   LEU A  11      16.125   6.907   5.585  1.00  0.61           O  
ATOM    170  CB  LEU A  11      14.775   5.419   2.954  1.00  0.61           C  
ATOM    171  CG  LEU A  11      14.149   4.061   2.546  1.00  0.61           C  
ATOM    172  CD1 LEU A  11      14.431   3.778   1.085  1.00  0.61           C  
ATOM    173  CD2 LEU A  11      14.738   2.965   3.411  1.00  0.61           C  
ATOM    174  H   LEU A  11      12.467   6.276   3.359  1.00  0.61           H  
ATOM    175  HA  LEU A  11      14.441   5.116   5.045  1.00  0.61           H  
ATOM    176 1HB  LEU A  11      14.483   6.158   2.205  1.00  0.61           H  
ATOM    177 2HB  LEU A  11      15.857   5.317   2.941  1.00  0.61           H  
ATOM    178  HG  LEU A  11      13.068   4.097   2.688  1.00  0.61           H  
ATOM    179 1HD1 LEU A  11      13.983   2.824   0.809  1.00  0.61           H  
ATOM    180 2HD1 LEU A  11      13.996   4.575   0.474  1.00  0.61           H  
ATOM    181 3HD1 LEU A  11      15.506   3.738   0.920  1.00  0.61           H  
ATOM    182 1HD2 LEU A  11      14.296   2.016   3.123  1.00  0.61           H  
ATOM    183 2HD2 LEU A  11      15.816   2.922   3.266  1.00  0.61           H  
ATOM    184 3HD2 LEU A  11      14.522   3.173   4.457  1.00  0.61           H  
ATOM    185  N   SER A  12      14.852   8.333   4.383  1.00  0.63           N  
ATOM    186  CA  SER A  12      15.600   9.518   4.801  1.00  0.63           C  
ATOM    187  C   SER A  12      15.533   9.671   6.317  1.00  0.63           C  
ATOM    188  O   SER A  12      16.526  10.000   6.968  1.00  0.63           O  
ATOM    189  CB  SER A  12      15.043  10.757   4.133  1.00  0.63           C  
ATOM    190  OG  SER A  12      15.228  10.705   2.741  1.00  0.63           O  
ATOM    191  H   SER A  12      14.086   8.456   3.720  1.00  0.63           H  
ATOM    192  HA  SER A  12      16.643   9.394   4.507  1.00  0.63           H  
ATOM    193 1HB  SER A  12      13.981  10.844   4.356  1.00  0.63           H  
ATOM    194 2HB  SER A  12      15.535  11.638   4.537  1.00  0.63           H  
ATOM    195  HG  SER A  12      14.654   9.969   2.426  1.00  0.63           H  
ATOM    196  N   VAL A  13      14.364   9.405   6.891  1.00  0.66           N  
ATOM    197  CA  VAL A  13      14.227   9.433   8.339  1.00  0.66           C  
ATOM    198  C   VAL A  13      14.981   8.315   9.036  1.00  0.66           C  
ATOM    199  O   VAL A  13      15.720   8.545  10.003  1.00  0.66           O  
ATOM    200  CB  VAL A  13      12.778   9.274   8.749  1.00  0.66           C  
ATOM    201  CG1 VAL A  13      12.726   9.085  10.229  1.00  0.66           C  
ATOM    202  CG2 VAL A  13      11.983  10.477   8.333  1.00  0.66           C  
ATOM    203  H   VAL A  13      13.553   9.186   6.307  1.00  0.66           H  
ATOM    204  HA  VAL A  13      14.603  10.392   8.697  1.00  0.66           H  
ATOM    205  HB  VAL A  13      12.370   8.386   8.278  1.00  0.66           H  
ATOM    206 1HG1 VAL A  13      11.717   8.941  10.518  1.00  0.66           H  
ATOM    207 2HG1 VAL A  13      13.299   8.204  10.515  1.00  0.66           H  
ATOM    208 3HG1 VAL A  13      13.143   9.962  10.719  1.00  0.66           H  
ATOM    209 1HG2 VAL A  13      10.956  10.340   8.625  1.00  0.66           H  
ATOM    210 2HG2 VAL A  13      12.383  11.361   8.811  1.00  0.66           H  
ATOM    211 3HG2 VAL A  13      12.037  10.594   7.257  1.00  0.66           H  
ATOM    212  N   TRP A  14      14.837   7.093   8.530  1.00  0.69           N  
ATOM    213  CA  TRP A  14      15.481   5.978   9.197  1.00  0.69           C  
ATOM    214  C   TRP A  14      17.001   6.096   9.098  1.00  0.69           C  
ATOM    215  O   TRP A  14      17.725   5.599   9.963  1.00  0.69           O  
ATOM    216  CB  TRP A  14      14.939   4.645   8.686  1.00  0.69           C  
ATOM    217  CG  TRP A  14      13.478   4.453   9.113  1.00  0.69           C  
ATOM    218  CD1 TRP A  14      12.454   4.354   8.286  1.00  0.69           C  
ATOM    219  CD2 TRP A  14      12.902   4.415  10.455  1.00  0.69           C  
ATOM    220  NE1 TRP A  14      11.266   4.226   8.980  1.00  0.69           N  
ATOM    221  CE2 TRP A  14      11.523   4.278  10.299  1.00  0.69           C  
ATOM    222  CE3 TRP A  14      13.431   4.494  11.735  1.00  0.69           C  
ATOM    223  CZ2 TRP A  14      10.659   4.221  11.379  1.00  0.69           C  
ATOM    224  CZ3 TRP A  14      12.567   4.438  12.821  1.00  0.69           C  
ATOM    225  CH2 TRP A  14      11.220   4.307  12.643  1.00  0.69           C  
ATOM    226  H   TRP A  14      14.238   6.941   7.715  1.00  0.69           H  
ATOM    227  HA  TRP A  14      15.215   6.027  10.250  1.00  0.69           H  
ATOM    228 1HB  TRP A  14      14.992   4.623   7.593  1.00  0.69           H  
ATOM    229 2HB  TRP A  14      15.539   3.823   9.072  1.00  0.69           H  
ATOM    230  HD1 TRP A  14      12.564   4.370   7.230  1.00  0.69           H  
ATOM    231  HE1 TRP A  14      10.354   4.119   8.562  1.00  0.69           H  
ATOM    232  HE3 TRP A  14      14.495   4.597  11.876  1.00  0.69           H  
ATOM    233  HZ2 TRP A  14       9.579   4.117  11.257  1.00  0.69           H  
ATOM    234  HZ3 TRP A  14      12.993   4.502  13.811  1.00  0.69           H  
ATOM    235  HH2 TRP A  14      10.577   4.272  13.503  1.00  0.69           H  
ATOM    236  N   ALA A  15      17.487   6.785   8.062  1.00  0.73           N  
ATOM    237  CA  ALA A  15      18.908   7.057   7.898  1.00  0.73           C  
ATOM    238  C   ALA A  15      19.453   7.883   9.069  1.00  0.73           C  
ATOM    239  O   ALA A  15      20.650   7.844   9.355  1.00  0.73           O  
ATOM    240  CB  ALA A  15      19.181   7.785   6.604  1.00  0.73           C  
ATOM    241  H   ALA A  15      16.850   7.118   7.340  1.00  0.73           H  
ATOM    242  HA  ALA A  15      19.422   6.104   7.878  1.00  0.73           H  
ATOM    243 1HB  ALA A  15      20.249   7.948   6.496  1.00  0.73           H  
ATOM    244 2HB  ALA A  15      18.813   7.189   5.769  1.00  0.73           H  
ATOM    245 3HB  ALA A  15      18.669   8.741   6.616  1.00  0.73           H  
ATOM    246  N   LYS A  16      18.604   8.691   9.710  1.00  0.76           N  
ATOM    247  CA  LYS A  16      19.056   9.481  10.840  1.00  0.76           C  
ATOM    248  C   LYS A  16      19.097   8.570  12.053  1.00  0.76           C  
ATOM    249  O   LYS A  16      20.051   8.551  12.826  1.00  0.76           O  
ATOM    250  CB  LYS A  16      18.104  10.647  11.106  1.00  0.76           C  
ATOM    251  CG  LYS A  16      18.080  11.699  10.024  1.00  0.76           C  
ATOM    252  CD  LYS A  16      17.147  12.835  10.385  1.00  0.76           C  
ATOM    253  CE  LYS A  16      17.086  13.856   9.283  1.00  0.76           C  
ATOM    254  NZ  LYS A  16      18.400  14.531   9.071  1.00  0.76           N  
ATOM    255  H   LYS A  16      17.618   8.712   9.462  1.00  0.76           H  
ATOM    256  HA  LYS A  16      20.061   9.855  10.646  1.00  0.76           H  
ATOM    257 1HB  LYS A  16      17.090  10.271  11.233  1.00  0.76           H  
ATOM    258 2HB  LYS A  16      18.386  11.132  12.034  1.00  0.76           H  
ATOM    259 1HG  LYS A  16      19.083  12.088   9.867  1.00  0.76           H  
ATOM    260 2HG  LYS A  16      17.733  11.239   9.092  1.00  0.76           H  
ATOM    261 1HD  LYS A  16      16.143  12.445  10.574  1.00  0.76           H  
ATOM    262 2HD  LYS A  16      17.508  13.320  11.282  1.00  0.76           H  
ATOM    263 1HE  LYS A  16      16.794  13.358   8.364  1.00  0.76           H  
ATOM    264 2HE  LYS A  16      16.343  14.604   9.537  1.00  0.76           H  
ATOM    265 1HZ  LYS A  16      18.317  15.205   8.323  1.00  0.76           H  
ATOM    266 2HZ  LYS A  16      18.681  15.002   9.920  1.00  0.76           H  
ATOM    267 3HZ  LYS A  16      19.090  13.837   8.824  1.00  0.76           H  
ATOM    268  N   VAL A  17      18.072   7.736  12.164  1.00  0.78           N  
ATOM    269  CA  VAL A  17      17.941   6.824  13.292  1.00  0.78           C  
ATOM    270  C   VAL A  17      19.080   5.817  13.357  1.00  0.78           C  
ATOM    271  O   VAL A  17      19.628   5.556  14.430  1.00  0.78           O  
ATOM    272  CB  VAL A  17      16.606   6.088  13.225  1.00  0.78           C  
ATOM    273  CG1 VAL A  17      16.555   5.015  14.255  1.00  0.78           C  
ATOM    274  CG2 VAL A  17      15.514   7.061  13.431  1.00  0.78           C  
ATOM    275  H   VAL A  17      17.335   7.784  11.459  1.00  0.78           H  
ATOM    276  HA  VAL A  17      17.953   7.416  14.207  1.00  0.78           H  
ATOM    277  HB  VAL A  17      16.504   5.620  12.257  1.00  0.78           H  
ATOM    278 1HG1 VAL A  17      15.604   4.491  14.201  1.00  0.78           H  
ATOM    279 2HG1 VAL A  17      17.352   4.329  14.065  1.00  0.78           H  
ATOM    280 3HG1 VAL A  17      16.678   5.455  15.228  1.00  0.78           H  
ATOM    281 1HG2 VAL A  17      14.592   6.527  13.375  1.00  0.78           H  
ATOM    282 2HG2 VAL A  17      15.613   7.524  14.411  1.00  0.78           H  
ATOM    283 3HG2 VAL A  17      15.550   7.829  12.654  1.00  0.78           H  
ATOM    284  N   LYS A  18      19.478   5.277  12.204  1.00  0.79           N  
ATOM    285  CA  LYS A  18      20.555   4.291  12.170  1.00  0.79           C  
ATOM    286  C   LYS A  18      21.873   4.842  12.713  1.00  0.79           C  
ATOM    287  O   LYS A  18      22.771   4.068  13.049  1.00  0.79           O  
ATOM    288  CB  LYS A  18      20.807   3.734  10.768  1.00  0.79           C  
ATOM    289  CG  LYS A  18      21.443   4.704   9.823  1.00  0.79           C  
ATOM    290  CD  LYS A  18      21.678   4.116   8.431  1.00  0.79           C  
ATOM    291  CE  LYS A  18      22.412   5.121   7.532  1.00  0.79           C  
ATOM    292  NZ  LYS A  18      22.633   4.592   6.154  1.00  0.79           N  
ATOM    293  H   LYS A  18      18.987   5.524  11.345  1.00  0.79           H  
ATOM    294  HA  LYS A  18      20.276   3.467  12.799  1.00  0.79           H  
ATOM    295 1HB  LYS A  18      21.442   2.852  10.834  1.00  0.79           H  
ATOM    296 2HB  LYS A  18      19.856   3.428  10.331  1.00  0.79           H  
ATOM    297 1HG  LYS A  18      20.786   5.525   9.751  1.00  0.79           H  
ATOM    298 2HG  LYS A  18      22.389   5.057  10.225  1.00  0.79           H  
ATOM    299 1HD  LYS A  18      22.275   3.210   8.517  1.00  0.79           H  
ATOM    300 2HD  LYS A  18      20.720   3.862   7.978  1.00  0.79           H  
ATOM    301 1HE  LYS A  18      21.828   6.036   7.472  1.00  0.79           H  
ATOM    302 2HE  LYS A  18      23.378   5.353   7.980  1.00  0.79           H  
ATOM    303 1HZ  LYS A  18      23.118   5.288   5.605  1.00  0.79           H  
ATOM    304 2HZ  LYS A  18      23.190   3.749   6.197  1.00  0.79           H  
ATOM    305 3HZ  LYS A  18      21.744   4.386   5.724  1.00  0.79           H  
ATOM    306  N   LYS A  19      22.030   6.173  12.784  1.00  0.79           N  
ATOM    307  CA  LYS A  19      23.264   6.746  13.289  1.00  0.79           C  
ATOM    308  C   LYS A  19      23.415   6.491  14.787  1.00  0.79           C  
ATOM    309  O   LYS A  19      24.523   6.572  15.320  1.00  0.79           O  
ATOM    310  CB  LYS A  19      23.328   8.238  12.992  1.00  0.79           C  
ATOM    311  CG  LYS A  19      23.466   8.543  11.508  1.00  0.79           C  
ATOM    312  CD  LYS A  19      23.518  10.031  11.228  1.00  0.79           C  
ATOM    313  CE  LYS A  19      23.672  10.293   9.735  1.00  0.79           C  
ATOM    314  NZ  LYS A  19      23.725  11.746   9.427  1.00  0.79           N  
ATOM    315  H   LYS A  19      21.274   6.810  12.531  1.00  0.79           H  
ATOM    316  HA  LYS A  19      24.098   6.261  12.783  1.00  0.79           H  
ATOM    317 1HB  LYS A  19      22.434   8.725  13.367  1.00  0.79           H  
ATOM    318 2HB  LYS A  19      24.179   8.675  13.511  1.00  0.79           H  
ATOM    319 1HG  LYS A  19      24.367   8.071  11.121  1.00  0.79           H  
ATOM    320 2HG  LYS A  19      22.604   8.120  10.988  1.00  0.79           H  
ATOM    321 1HD  LYS A  19      22.589  10.489  11.575  1.00  0.79           H  
ATOM    322 2HD  LYS A  19      24.352  10.480  11.763  1.00  0.79           H  
ATOM    323 1HE  LYS A  19      24.588   9.822   9.384  1.00  0.79           H  
ATOM    324 2HE  LYS A  19      22.821   9.849   9.210  1.00  0.79           H  
ATOM    325 1HZ  LYS A  19      23.825  11.872   8.430  1.00  0.79           H  
ATOM    326 2HZ  LYS A  19      22.873  12.183   9.739  1.00  0.79           H  
ATOM    327 3HZ  LYS A  19      24.513  12.164   9.900  1.00  0.79           H  
ATOM    328  N   ASP A  20      22.297   6.226  15.475  1.00  0.77           N  
ATOM    329  CA  ASP A  20      22.329   5.947  16.899  1.00  0.77           C  
ATOM    330  C   ASP A  20      21.124   5.108  17.314  1.00  0.77           C  
ATOM    331  O   ASP A  20      20.203   5.600  17.984  1.00  0.77           O  
ATOM    332  CB  ASP A  20      22.393   7.239  17.716  1.00  0.77           C  
ATOM    333  CG  ASP A  20      22.686   6.990  19.225  1.00  0.77           C  
ATOM    334  OD1 ASP A  20      22.561   5.856  19.682  1.00  0.77           O  
ATOM    335  OD2 ASP A  20      23.021   7.936  19.902  1.00  0.77           O  
ATOM    336  H   ASP A  20      21.404   6.156  14.988  1.00  0.77           H  
ATOM    337  HA  ASP A  20      23.228   5.369  17.113  1.00  0.77           H  
ATOM    338 1HB  ASP A  20      23.176   7.885  17.313  1.00  0.77           H  
ATOM    339 2HB  ASP A  20      21.446   7.773  17.624  1.00  0.77           H  
ATOM    340  N   ILE A  21      21.164   3.827  16.940  1.00  0.75           N  
ATOM    341  CA  ILE A  21      20.084   2.891  17.217  1.00  0.75           C  
ATOM    342  C   ILE A  21      19.851   2.710  18.698  1.00  0.75           C  
ATOM    343  O   ILE A  21      18.710   2.595  19.141  1.00  0.75           O  
ATOM    344  CB  ILE A  21      20.356   1.506  16.594  1.00  0.75           C  
ATOM    345  CG1 ILE A  21      20.321   1.557  15.107  1.00  0.75           C  
ATOM    346  CG2 ILE A  21      19.316   0.543  17.057  1.00  0.75           C  
ATOM    347  CD1 ILE A  21      18.933   1.917  14.620  1.00  0.75           C  
ATOM    348  H   ILE A  21      21.964   3.510  16.408  1.00  0.75           H  
ATOM    349  HA  ILE A  21      19.171   3.294  16.777  1.00  0.75           H  
ATOM    350  HB  ILE A  21      21.341   1.156  16.903  1.00  0.75           H  
ATOM    351 1HG1 ILE A  21      21.035   2.300  14.749  1.00  0.75           H  
ATOM    352 2HG1 ILE A  21      20.596   0.584  14.700  1.00  0.75           H  
ATOM    353 1HG2 ILE A  21      19.503  -0.438  16.631  1.00  0.75           H  
ATOM    354 2HG2 ILE A  21      19.330   0.487  18.129  1.00  0.75           H  
ATOM    355 3HG2 ILE A  21      18.365   0.891  16.727  1.00  0.75           H  
ATOM    356 1HD1 ILE A  21      18.897   1.944  13.538  1.00  0.75           H  
ATOM    357 2HD1 ILE A  21      18.227   1.173  14.972  1.00  0.75           H  
ATOM    358 3HD1 ILE A  21      18.677   2.883  15.026  1.00  0.75           H  
ATOM    359  N   GLU A  22      20.927   2.635  19.475  1.00  0.72           N  
ATOM    360  CA  GLU A  22      20.758   2.416  20.898  1.00  0.72           C  
ATOM    361  C   GLU A  22      20.024   3.558  21.594  1.00  0.72           C  
ATOM    362  O   GLU A  22      19.089   3.307  22.356  1.00  0.72           O  
ATOM    363  CB  GLU A  22      22.122   2.227  21.570  1.00  0.72           C  
ATOM    364  CG  GLU A  22      22.852   0.907  21.259  1.00  0.72           C  
ATOM    365  CD  GLU A  22      24.241   0.822  21.914  1.00  0.72           C  
ATOM    366  OE1 GLU A  22      24.797   1.842  22.221  1.00  0.72           O  
ATOM    367  OE2 GLU A  22      24.695  -0.277  22.185  1.00  0.72           O  
ATOM    368  H   GLU A  22      21.848   2.755  19.080  1.00  0.72           H  
ATOM    369  HA  GLU A  22      20.170   1.509  21.036  1.00  0.72           H  
ATOM    370 1HB  GLU A  22      22.779   3.045  21.270  1.00  0.72           H  
ATOM    371 2HB  GLU A  22      21.996   2.298  22.649  1.00  0.72           H  
ATOM    372 1HG  GLU A  22      22.251   0.093  21.634  1.00  0.72           H  
ATOM    373 2HG  GLU A  22      22.943   0.792  20.179  1.00  0.72           H  
ATOM    374  N   ALA A  23      20.367   4.823  21.301  1.00  0.70           N  
ATOM    375  CA  ALA A  23      19.651   5.902  21.979  1.00  0.70           C  
ATOM    376  C   ALA A  23      18.211   5.991  21.528  1.00  0.70           C  
ATOM    377  O   ALA A  23      17.308   6.200  22.347  1.00  0.70           O  
ATOM    378  CB  ALA A  23      20.305   7.234  21.735  1.00  0.70           C  
ATOM    379  H   ALA A  23      21.138   5.051  20.656  1.00  0.70           H  
ATOM    380  HA  ALA A  23      19.664   5.690  23.046  1.00  0.70           H  
ATOM    381 1HB  ALA A  23      19.770   8.009  22.272  1.00  0.70           H  
ATOM    382 2HB  ALA A  23      21.342   7.201  22.075  1.00  0.70           H  
ATOM    383 3HB  ALA A  23      20.285   7.451  20.669  1.00  0.70           H  
ATOM    384  N   PHE A  24      17.986   5.857  20.217  1.00  0.67           N  
ATOM    385  CA  PHE A  24      16.629   5.955  19.707  1.00  0.67           C  
ATOM    386  C   PHE A  24      15.815   4.834  20.299  1.00  0.67           C  
ATOM    387  O   PHE A  24      14.724   5.051  20.813  1.00  0.67           O  
ATOM    388  CB  PHE A  24      16.590   5.923  18.184  1.00  0.67           C  
ATOM    389  CG  PHE A  24      15.180   6.064  17.587  1.00  0.67           C  
ATOM    390  CD1 PHE A  24      14.532   7.265  17.550  1.00  0.67           C  
ATOM    391  CD2 PHE A  24      14.538   5.003  17.050  1.00  0.67           C  
ATOM    392  CE1 PHE A  24      13.268   7.354  17.005  1.00  0.67           C  
ATOM    393  CE2 PHE A  24      13.302   5.088  16.514  1.00  0.67           C  
ATOM    394  CZ  PHE A  24      12.662   6.246  16.494  1.00  0.67           C  
ATOM    395  H   PHE A  24      18.762   5.689  19.568  1.00  0.67           H  
ATOM    396  HA  PHE A  24      16.197   6.895  20.037  1.00  0.67           H  
ATOM    397 1HB  PHE A  24      17.216   6.720  17.787  1.00  0.67           H  
ATOM    398 2HB  PHE A  24      17.016   4.975  17.836  1.00  0.67           H  
ATOM    399  HD1 PHE A  24      15.018   8.133  17.955  1.00  0.67           H  
ATOM    400  HD2 PHE A  24      15.031   4.093  17.047  1.00  0.67           H  
ATOM    401  HE1 PHE A  24      12.754   8.304  16.984  1.00  0.67           H  
ATOM    402  HE2 PHE A  24      12.831   4.216  16.101  1.00  0.67           H  
ATOM    403  HZ  PHE A  24      11.665   6.288  16.068  1.00  0.67           H  
ATOM    404  N   GLY A  25      16.363   3.633  20.243  1.00  0.66           N  
ATOM    405  CA  GLY A  25      15.712   2.452  20.745  1.00  0.66           C  
ATOM    406  C   GLY A  25      15.322   2.590  22.186  1.00  0.66           C  
ATOM    407  O   GLY A  25      14.179   2.283  22.547  1.00  0.66           O  
ATOM    408  H   GLY A  25      17.280   3.508  19.825  1.00  0.66           H  
ATOM    409 1HA  GLY A  25      14.813   2.245  20.173  1.00  0.66           H  
ATOM    410 2HA  GLY A  25      16.389   1.606  20.619  1.00  0.66           H  
ATOM    411  N   LYS A  26      16.256   2.990  23.031  1.00  0.64           N  
ATOM    412  CA  LYS A  26      15.911   3.096  24.423  1.00  0.64           C  
ATOM    413  C   LYS A  26      14.794   4.115  24.577  1.00  0.64           C  
ATOM    414  O   LYS A  26      13.835   3.864  25.296  1.00  0.64           O  
ATOM    415  CB  LYS A  26      17.136   3.489  25.231  1.00  0.64           C  
ATOM    416  CG  LYS A  26      18.160   2.390  25.341  1.00  0.64           C  
ATOM    417  CD  LYS A  26      19.426   2.883  25.977  1.00  0.64           C  
ATOM    418  CE  LYS A  26      19.255   3.007  27.451  1.00  0.64           C  
ATOM    419  NZ  LYS A  26      20.495   3.409  28.116  1.00  0.64           N  
ATOM    420  H   LYS A  26      17.200   3.218  22.712  1.00  0.64           H  
ATOM    421  HA  LYS A  26      15.548   2.130  24.768  1.00  0.64           H  
ATOM    422 1HB  LYS A  26      17.619   4.347  24.752  1.00  0.64           H  
ATOM    423 2HB  LYS A  26      16.837   3.788  26.234  1.00  0.64           H  
ATOM    424 1HG  LYS A  26      17.756   1.592  25.960  1.00  0.64           H  
ATOM    425 2HG  LYS A  26      18.375   1.988  24.354  1.00  0.64           H  
ATOM    426 1HD  LYS A  26      20.245   2.211  25.765  1.00  0.64           H  
ATOM    427 2HD  LYS A  26      19.672   3.861  25.562  1.00  0.64           H  
ATOM    428 1HE  LYS A  26      18.480   3.740  27.673  1.00  0.64           H  
ATOM    429 2HE  LYS A  26      18.945   2.037  27.849  1.00  0.64           H  
ATOM    430 1HZ  LYS A  26      20.280   3.433  29.109  1.00  0.64           H  
ATOM    431 2HZ  LYS A  26      21.220   2.730  27.950  1.00  0.64           H  
ATOM    432 3HZ  LYS A  26      20.798   4.313  27.797  1.00  0.64           H  
ATOM    433  N   ALA A  27      14.850   5.227  23.833  1.00  0.63           N  
ATOM    434  CA  ALA A  27      13.803   6.239  23.916  1.00  0.63           C  
ATOM    435  C   ALA A  27      12.438   5.654  23.536  1.00  0.63           C  
ATOM    436  O   ALA A  27      11.413   6.000  24.141  1.00  0.63           O  
ATOM    437  CB  ALA A  27      14.149   7.415  23.024  1.00  0.63           C  
ATOM    438  H   ALA A  27      15.652   5.403  23.222  1.00  0.63           H  
ATOM    439  HA  ALA A  27      13.746   6.583  24.948  1.00  0.63           H  
ATOM    440 1HB  ALA A  27      13.379   8.179  23.111  1.00  0.63           H  
ATOM    441 2HB  ALA A  27      15.111   7.825  23.327  1.00  0.63           H  
ATOM    442 3HB  ALA A  27      14.212   7.084  22.003  1.00  0.63           H  
ATOM    443  N   ILE A  28      12.419   4.722  22.577  1.00  0.62           N  
ATOM    444  CA  ILE A  28      11.164   4.107  22.163  1.00  0.62           C  
ATOM    445  C   ILE A  28      10.616   3.216  23.258  1.00  0.62           C  
ATOM    446  O   ILE A  28       9.447   3.344  23.626  1.00  0.62           O  
ATOM    447  CB  ILE A  28      11.348   3.260  20.884  1.00  0.62           C  
ATOM    448  CG1 ILE A  28      11.743   4.105  19.796  1.00  0.62           C  
ATOM    449  CG2 ILE A  28      10.040   2.524  20.535  1.00  0.62           C  
ATOM    450  CD1 ILE A  28      10.738   5.046  19.533  1.00  0.62           C  
ATOM    451  H   ILE A  28      13.291   4.485  22.099  1.00  0.62           H  
ATOM    452  HA  ILE A  28      10.438   4.893  21.966  1.00  0.62           H  
ATOM    453  HB  ILE A  28      12.141   2.532  21.042  1.00  0.62           H  
ATOM    454 1HG1 ILE A  28      12.616   4.637  20.050  1.00  0.62           H  
ATOM    455 2HG1 ILE A  28      11.948   3.509  18.916  1.00  0.62           H  
ATOM    456 1HG2 ILE A  28      10.185   1.927  19.634  1.00  0.62           H  
ATOM    457 2HG2 ILE A  28       9.768   1.876  21.358  1.00  0.62           H  
ATOM    458 3HG2 ILE A  28       9.245   3.246  20.362  1.00  0.62           H  
ATOM    459 1HD1 ILE A  28      11.052   5.683  18.731  1.00  0.62           H  
ATOM    460 2HD1 ILE A  28       9.831   4.519  19.272  1.00  0.62           H  
ATOM    461 3HD1 ILE A  28      10.562   5.610  20.395  1.00  0.62           H  
ATOM    462  N   LEU A  29      11.448   2.343  23.827  1.00  0.62           N  
ATOM    463  CA  LEU A  29      10.916   1.508  24.896  1.00  0.62           C  
ATOM    464  C   LEU A  29      10.571   2.297  26.159  1.00  0.62           C  
ATOM    465  O   LEU A  29       9.557   2.014  26.795  1.00  0.62           O  
ATOM    466  CB  LEU A  29      11.808   0.315  25.237  1.00  0.62           C  
ATOM    467  CG  LEU A  29      11.866  -0.855  24.216  1.00  0.62           C  
ATOM    468  CD1 LEU A  29      12.792  -1.956  24.744  1.00  0.62           C  
ATOM    469  CD2 LEU A  29      10.484  -1.415  24.001  1.00  0.62           C  
ATOM    470  H   LEU A  29      12.419   2.278  23.513  1.00  0.62           H  
ATOM    471  HA  LEU A  29       9.989   1.077  24.532  1.00  0.62           H  
ATOM    472 1HB  LEU A  29      12.810   0.696  25.288  1.00  0.62           H  
ATOM    473 2HB  LEU A  29      11.543  -0.065  26.199  1.00  0.62           H  
ATOM    474  HG  LEU A  29      12.272  -0.487  23.271  1.00  0.62           H  
ATOM    475 1HD1 LEU A  29      12.839  -2.769  24.020  1.00  0.62           H  
ATOM    476 2HD1 LEU A  29      13.778  -1.570  24.912  1.00  0.62           H  
ATOM    477 3HD1 LEU A  29      12.396  -2.336  25.684  1.00  0.62           H  
ATOM    478 1HD2 LEU A  29      10.525  -2.231  23.288  1.00  0.62           H  
ATOM    479 2HD2 LEU A  29      10.088  -1.783  24.937  1.00  0.62           H  
ATOM    480 3HD2 LEU A  29       9.849  -0.644  23.626  1.00  0.62           H  
ATOM    481  N   ILE A  30      11.331   3.344  26.490  1.00  0.61           N  
ATOM    482  CA  ILE A  30      10.985   4.123  27.674  1.00  0.61           C  
ATOM    483  C   ILE A  30       9.628   4.784  27.462  1.00  0.61           C  
ATOM    484  O   ILE A  30       8.772   4.758  28.354  1.00  0.61           O  
ATOM    485  CB  ILE A  30      12.019   5.230  27.973  1.00  0.61           C  
ATOM    486  CG1 ILE A  30      13.364   4.646  28.323  1.00  0.61           C  
ATOM    487  CG2 ILE A  30      11.510   6.086  29.126  1.00  0.61           C  
ATOM    488  CD1 ILE A  30      13.341   3.862  29.509  1.00  0.61           C  
ATOM    489  H   ILE A  30      12.162   3.577  25.950  1.00  0.61           H  
ATOM    490  HA  ILE A  30      10.919   3.453  28.531  1.00  0.61           H  
ATOM    491  HB  ILE A  30      12.150   5.848  27.083  1.00  0.61           H  
ATOM    492 1HG1 ILE A  30      13.684   3.997  27.555  1.00  0.61           H  
ATOM    493 2HG1 ILE A  30      14.086   5.446  28.431  1.00  0.61           H  
ATOM    494 1HG2 ILE A  30      12.216   6.878  29.336  1.00  0.61           H  
ATOM    495 2HG2 ILE A  30      10.547   6.527  28.861  1.00  0.61           H  
ATOM    496 3HG2 ILE A  30      11.389   5.467  30.013  1.00  0.61           H  
ATOM    497 1HD1 ILE A  30      14.333   3.460  29.682  1.00  0.61           H  
ATOM    498 2HD1 ILE A  30      13.039   4.479  30.357  1.00  0.61           H  
ATOM    499 3HD1 ILE A  30      12.631   3.051  29.368  1.00  0.61           H  
ATOM    500  N   THR A  31       9.408   5.334  26.260  1.00  0.61           N  
ATOM    501  CA  THR A  31       8.148   5.978  25.921  1.00  0.61           C  
ATOM    502  C   THR A  31       6.994   4.984  26.013  1.00  0.61           C  
ATOM    503  O   THR A  31       5.948   5.276  26.607  1.00  0.61           O  
ATOM    504  CB  THR A  31       8.219   6.574  24.496  1.00  0.61           C  
ATOM    505  OG1 THR A  31       9.242   7.575  24.451  1.00  0.61           O  
ATOM    506  CG2 THR A  31       6.882   7.165  24.076  1.00  0.61           C  
ATOM    507  H   THR A  31      10.147   5.337  25.554  1.00  0.61           H  
ATOM    508  HA  THR A  31       7.967   6.783  26.632  1.00  0.61           H  
ATOM    509  HB  THR A  31       8.484   5.781  23.795  1.00  0.61           H  
ATOM    510  HG1 THR A  31      10.119   7.126  24.502  1.00  0.61           H  
ATOM    511 1HG2 THR A  31       6.963   7.565  23.064  1.00  0.61           H  
ATOM    512 2HG2 THR A  31       6.123   6.384  24.097  1.00  0.61           H  
ATOM    513 3HG2 THR A  31       6.607   7.962  24.762  1.00  0.61           H  
ATOM    514  N   LEU A  32       7.187   3.793  25.452  1.00  0.61           N  
ATOM    515  CA  LEU A  32       6.156   2.770  25.486  1.00  0.61           C  
ATOM    516  C   LEU A  32       5.821   2.283  26.873  1.00  0.61           C  
ATOM    517  O   LEU A  32       4.652   2.148  27.219  1.00  0.61           O  
ATOM    518  CB  LEU A  32       6.616   1.576  24.663  1.00  0.61           C  
ATOM    519  CG  LEU A  32       6.620   1.823  23.228  1.00  0.61           C  
ATOM    520  CD1 LEU A  32       7.294   0.718  22.501  1.00  0.61           C  
ATOM    521  CD2 LEU A  32       5.235   1.925  22.836  1.00  0.61           C  
ATOM    522  H   LEU A  32       8.064   3.600  24.966  1.00  0.61           H  
ATOM    523  HA  LEU A  32       5.254   3.188  25.043  1.00  0.61           H  
ATOM    524 1HB  LEU A  32       7.628   1.315  24.967  1.00  0.61           H  
ATOM    525 2HB  LEU A  32       5.961   0.731  24.870  1.00  0.61           H  
ATOM    526  HG  LEU A  32       7.140   2.745  23.010  1.00  0.61           H  
ATOM    527 1HD1 LEU A  32       7.276   0.922  21.441  1.00  0.61           H  
ATOM    528 2HD1 LEU A  32       8.308   0.666  22.830  1.00  0.61           H  
ATOM    529 3HD1 LEU A  32       6.790  -0.219  22.705  1.00  0.61           H  
ATOM    530 1HD2 LEU A  32       5.158   2.113  21.792  1.00  0.61           H  
ATOM    531 2HD2 LEU A  32       4.754   0.984  23.081  1.00  0.61           H  
ATOM    532 3HD2 LEU A  32       4.755   2.737  23.379  1.00  0.61           H  
ATOM    533  N   PHE A  33       6.829   2.068  27.698  1.00  0.62           N  
ATOM    534  CA  PHE A  33       6.586   1.559  29.032  1.00  0.62           C  
ATOM    535  C   PHE A  33       5.979   2.635  29.920  1.00  0.62           C  
ATOM    536  O   PHE A  33       5.186   2.345  30.811  1.00  0.62           O  
ATOM    537  CB  PHE A  33       7.880   1.037  29.615  1.00  0.62           C  
ATOM    538  CG  PHE A  33       8.389  -0.196  28.904  1.00  0.62           C  
ATOM    539  CD1 PHE A  33       9.752  -0.416  28.753  1.00  0.62           C  
ATOM    540  CD2 PHE A  33       7.512  -1.121  28.356  1.00  0.62           C  
ATOM    541  CE1 PHE A  33      10.219  -1.523  28.099  1.00  0.62           C  
ATOM    542  CE2 PHE A  33       7.993  -2.229  27.691  1.00  0.62           C  
ATOM    543  CZ  PHE A  33       9.353  -2.426  27.571  1.00  0.62           C  
ATOM    544  H   PHE A  33       7.789   2.206  27.380  1.00  0.62           H  
ATOM    545  HA  PHE A  33       5.874   0.733  28.963  1.00  0.62           H  
ATOM    546 1HB  PHE A  33       8.642   1.816  29.529  1.00  0.62           H  
ATOM    547 2HB  PHE A  33       7.748   0.805  30.668  1.00  0.62           H  
ATOM    548  HD1 PHE A  33      10.452   0.305  29.156  1.00  0.62           H  
ATOM    549  HD2 PHE A  33       6.435  -0.965  28.452  1.00  0.62           H  
ATOM    550  HE1 PHE A  33      11.284  -1.671  27.993  1.00  0.62           H  
ATOM    551  HE2 PHE A  33       7.297  -2.949  27.264  1.00  0.62           H  
ATOM    552  HZ  PHE A  33       9.738  -3.295  27.050  1.00  0.62           H  
ATOM    553  N   THR A  34       6.359   3.889  29.685  1.00  0.63           N  
ATOM    554  CA  THR A  34       5.833   4.999  30.457  1.00  0.63           C  
ATOM    555  C   THR A  34       4.352   5.225  30.163  1.00  0.63           C  
ATOM    556  O   THR A  34       3.542   5.392  31.077  1.00  0.63           O  
ATOM    557  CB  THR A  34       6.597   6.293  30.129  1.00  0.63           C  
ATOM    558  OG1 THR A  34       7.976   6.128  30.452  1.00  0.63           O  
ATOM    559  CG2 THR A  34       6.031   7.455  30.911  1.00  0.63           C  
ATOM    560  H   THR A  34       7.052   4.089  28.965  1.00  0.63           H  
ATOM    561  HA  THR A  34       5.947   4.773  31.516  1.00  0.63           H  
ATOM    562  HB  THR A  34       6.511   6.499  29.061  1.00  0.63           H  
ATOM    563  HG1 THR A  34       8.335   5.411  29.888  1.00  0.63           H  
ATOM    564 1HG2 THR A  34       6.585   8.360  30.662  1.00  0.63           H  
ATOM    565 2HG2 THR A  34       4.980   7.586  30.654  1.00  0.63           H  
ATOM    566 3HG2 THR A  34       6.124   7.254  31.977  1.00  0.63           H  
ATOM    567  N   ARG A  35       4.000   5.237  28.874  1.00  0.64           N  
ATOM    568  CA  ARG A  35       2.628   5.487  28.451  1.00  0.64           C  
ATOM    569  C   ARG A  35       1.728   4.266  28.565  1.00  0.64           C  
ATOM    570  O   ARG A  35       0.546   4.382  28.898  1.00  0.64           O  
ATOM    571  CB  ARG A  35       2.621   5.959  27.017  1.00  0.64           C  
ATOM    572  CG  ARG A  35       3.216   7.311  26.817  1.00  0.64           C  
ATOM    573  CD  ARG A  35       3.215   7.678  25.409  1.00  0.64           C  
ATOM    574  NE  ARG A  35       3.781   8.984  25.199  1.00  0.64           N  
ATOM    575  CZ  ARG A  35       3.917   9.556  23.997  1.00  0.64           C  
ATOM    576  NH1 ARG A  35       3.521   8.911  22.928  1.00  0.64           N  
ATOM    577  NH2 ARG A  35       4.443  10.762  23.890  1.00  0.64           N  
ATOM    578  H   ARG A  35       4.714   5.102  28.156  1.00  0.64           H  
ATOM    579  HA  ARG A  35       2.219   6.276  29.081  1.00  0.64           H  
ATOM    580 1HB  ARG A  35       3.197   5.259  26.409  1.00  0.64           H  
ATOM    581 2HB  ARG A  35       1.601   5.968  26.637  1.00  0.64           H  
ATOM    582 1HG  ARG A  35       2.645   8.051  27.375  1.00  0.64           H  
ATOM    583 2HG  ARG A  35       4.251   7.300  27.170  1.00  0.64           H  
ATOM    584 1HD  ARG A  35       3.806   6.952  24.852  1.00  0.64           H  
ATOM    585 2HD  ARG A  35       2.194   7.680  25.030  1.00  0.64           H  
ATOM    586  HE  ARG A  35       4.093   9.501  26.010  1.00  0.64           H  
ATOM    587 1HH1 ARG A  35       3.117   7.992  23.006  1.00  0.64           H  
ATOM    588 2HH1 ARG A  35       3.608   9.348  21.998  1.00  0.64           H  
ATOM    589 1HH2 ARG A  35       4.749  11.258  24.714  1.00  0.64           H  
ATOM    590 2HH2 ARG A  35       4.539  11.192  22.976  1.00  0.64           H  
ATOM    591  N   TYR A  36       2.287   3.095  28.286  1.00  0.65           N  
ATOM    592  CA  TYR A  36       1.559   1.844  28.296  1.00  0.65           C  
ATOM    593  C   TYR A  36       2.304   0.751  29.092  1.00  0.65           C  
ATOM    594  O   TYR A  36       2.776  -0.216  28.484  1.00  0.65           O  
ATOM    595  CB  TYR A  36       1.377   1.376  26.855  1.00  0.65           C  
ATOM    596  CG  TYR A  36       0.666   2.328  25.928  1.00  0.65           C  
ATOM    597  CD1 TYR A  36       1.405   3.158  25.090  1.00  0.65           C  
ATOM    598  CD2 TYR A  36      -0.708   2.339  25.868  1.00  0.65           C  
ATOM    599  CE1 TYR A  36       0.755   4.009  24.200  1.00  0.65           C  
ATOM    600  CE2 TYR A  36      -1.356   3.178  24.983  1.00  0.65           C  
ATOM    601  CZ  TYR A  36      -0.635   4.009  24.144  1.00  0.65           C  
ATOM    602  OH  TYR A  36      -1.318   4.836  23.251  1.00  0.65           O  
ATOM    603  H   TYR A  36       3.267   3.047  28.024  1.00  0.65           H  
ATOM    604  HA  TYR A  36       0.584   2.005  28.752  1.00  0.65           H  
ATOM    605 1HB  TYR A  36       2.356   1.179  26.432  1.00  0.65           H  
ATOM    606 2HB  TYR A  36       0.820   0.446  26.863  1.00  0.65           H  
ATOM    607  HD1 TYR A  36       2.498   3.136  25.132  1.00  0.65           H  
ATOM    608  HD2 TYR A  36      -1.286   1.675  26.517  1.00  0.65           H  
ATOM    609  HE1 TYR A  36       1.331   4.660  23.538  1.00  0.65           H  
ATOM    610  HE2 TYR A  36      -2.445   3.177  24.938  1.00  0.65           H  
ATOM    611  HH  TYR A  36      -0.778   5.005  22.437  1.00  0.65           H  
ATOM    612  N   PRO A  37       2.369   0.823  30.447  1.00  0.67           N  
ATOM    613  CA  PRO A  37       3.096  -0.088  31.335  1.00  0.67           C  
ATOM    614  C   PRO A  37       2.656  -1.533  31.159  1.00  0.67           C  
ATOM    615  O   PRO A  37       3.401  -2.464  31.457  1.00  0.67           O  
ATOM    616  CB  PRO A  37       2.701   0.404  32.731  1.00  0.67           C  
ATOM    617  CG  PRO A  37       2.325   1.844  32.540  1.00  0.67           C  
ATOM    618  CD  PRO A  37       1.672   1.906  31.182  1.00  0.67           C  
ATOM    619  HA  PRO A  37       4.178   0.020  31.165  1.00  0.67           H  
ATOM    620 1HB  PRO A  37       1.876  -0.206  33.125  1.00  0.67           H  
ATOM    621 2HB  PRO A  37       3.549   0.280  33.421  1.00  0.67           H  
ATOM    622 1HG  PRO A  37       1.660   2.179  33.347  1.00  0.67           H  
ATOM    623 2HG  PRO A  37       3.227   2.481  32.586  1.00  0.67           H  
ATOM    624 1HD  PRO A  37       0.592   1.726  31.238  1.00  0.67           H  
ATOM    625 2HD  PRO A  37       1.908   2.880  30.805  1.00  0.67           H  
ATOM    626  N   GLU A  38       1.454  -1.717  30.623  1.00  0.69           N  
ATOM    627  CA  GLU A  38       0.865  -3.020  30.365  1.00  0.69           C  
ATOM    628  C   GLU A  38       1.715  -3.865  29.416  1.00  0.69           C  
ATOM    629  O   GLU A  38       1.598  -5.091  29.407  1.00  0.69           O  
ATOM    630  CB  GLU A  38      -0.546  -2.827  29.794  1.00  0.69           C  
ATOM    631  CG  GLU A  38      -0.585  -2.142  28.412  1.00  0.69           C  
ATOM    632  CD  GLU A  38      -1.991  -1.865  27.918  1.00  0.69           C  
ATOM    633  OE1 GLU A  38      -2.921  -2.318  28.544  1.00  0.69           O  
ATOM    634  OE2 GLU A  38      -2.134  -1.184  26.927  1.00  0.69           O  
ATOM    635  H   GLU A  38       0.902  -0.910  30.395  1.00  0.69           H  
ATOM    636  HA  GLU A  38       0.787  -3.553  31.311  1.00  0.69           H  
ATOM    637 1HB  GLU A  38      -1.035  -3.796  29.702  1.00  0.69           H  
ATOM    638 2HB  GLU A  38      -1.136  -2.224  30.484  1.00  0.69           H  
ATOM    639 1HG  GLU A  38      -0.037  -1.205  28.469  1.00  0.69           H  
ATOM    640 2HG  GLU A  38      -0.080  -2.779  27.690  1.00  0.69           H  
ATOM    641  N   PHE A  39       2.580  -3.224  28.621  1.00  0.71           N  
ATOM    642  CA  PHE A  39       3.409  -3.979  27.702  1.00  0.71           C  
ATOM    643  C   PHE A  39       4.720  -4.394  28.340  1.00  0.71           C  
ATOM    644  O   PHE A  39       5.434  -5.232  27.802  1.00  0.71           O  
ATOM    645  CB  PHE A  39       3.682  -3.186  26.445  1.00  0.71           C  
ATOM    646  CG  PHE A  39       2.439  -2.963  25.653  1.00  0.71           C  
ATOM    647  CD1 PHE A  39       2.028  -1.698  25.356  1.00  0.71           C  
ATOM    648  CD2 PHE A  39       1.661  -4.024  25.237  1.00  0.71           C  
ATOM    649  CE1 PHE A  39       0.869  -1.475  24.649  1.00  0.71           C  
ATOM    650  CE2 PHE A  39       0.501  -3.813  24.525  1.00  0.71           C  
ATOM    651  CZ  PHE A  39       0.106  -2.529  24.229  1.00  0.71           C  
ATOM    652  H   PHE A  39       2.650  -2.204  28.652  1.00  0.71           H  
ATOM    653  HA  PHE A  39       2.868  -4.882  27.417  1.00  0.71           H  
ATOM    654 1HB  PHE A  39       4.105  -2.213  26.708  1.00  0.71           H  
ATOM    655 2HB  PHE A  39       4.403  -3.713  25.826  1.00  0.71           H  
ATOM    656  HD1 PHE A  39       2.637  -0.871  25.692  1.00  0.71           H  
ATOM    657  HD2 PHE A  39       1.971  -5.029  25.484  1.00  0.71           H  
ATOM    658  HE1 PHE A  39       0.556  -0.466  24.430  1.00  0.71           H  
ATOM    659  HE2 PHE A  39      -0.105  -4.657  24.202  1.00  0.71           H  
ATOM    660  HZ  PHE A  39      -0.813  -2.349  23.672  1.00  0.71           H  
ATOM    661  N   LEU A  40       5.032  -3.861  29.526  1.00  0.73           N  
ATOM    662  CA  LEU A  40       6.258  -4.233  30.233  1.00  0.73           C  
ATOM    663  C   LEU A  40       6.189  -5.725  30.519  1.00  0.73           C  
ATOM    664  O   LEU A  40       7.189  -6.438  30.538  1.00  0.73           O  
ATOM    665  CB  LEU A  40       6.409  -3.460  31.546  1.00  0.73           C  
ATOM    666  CG  LEU A  40       7.777  -3.590  32.212  1.00  0.73           C  
ATOM    667  CD1 LEU A  40       8.844  -3.001  31.314  1.00  0.73           C  
ATOM    668  CD2 LEU A  40       7.762  -2.912  33.564  1.00  0.73           C  
ATOM    669  H   LEU A  40       4.400  -3.207  29.981  1.00  0.73           H  
ATOM    670  HA  LEU A  40       7.119  -4.043  29.601  1.00  0.73           H  
ATOM    671 1HB  LEU A  40       6.224  -2.402  31.349  1.00  0.73           H  
ATOM    672 2HB  LEU A  40       5.653  -3.815  32.248  1.00  0.73           H  
ATOM    673  HG  LEU A  40       8.006  -4.629  32.328  1.00  0.73           H  
ATOM    674 1HD1 LEU A  40       9.809  -3.107  31.785  1.00  0.73           H  
ATOM    675 2HD1 LEU A  40       8.846  -3.517  30.356  1.00  0.73           H  
ATOM    676 3HD1 LEU A  40       8.638  -1.948  31.167  1.00  0.73           H  
ATOM    677 1HD2 LEU A  40       8.739  -3.030  34.030  1.00  0.73           H  
ATOM    678 2HD2 LEU A  40       7.544  -1.849  33.446  1.00  0.73           H  
ATOM    679 3HD2 LEU A  40       7.006  -3.372  34.193  1.00  0.73           H  
ATOM    680  N   LYS A  41       4.959  -6.195  30.709  1.00  0.75           N  
ATOM    681  CA  LYS A  41       4.611  -7.568  31.018  1.00  0.75           C  
ATOM    682  C   LYS A  41       5.033  -8.555  29.924  1.00  0.75           C  
ATOM    683  O   LYS A  41       5.090  -9.763  30.166  1.00  0.75           O  
ATOM    684  CB  LYS A  41       3.108  -7.670  31.253  1.00  0.75           C  
ATOM    685  CG  LYS A  41       2.630  -6.960  32.511  1.00  0.75           C  
ATOM    686  CD  LYS A  41       1.119  -7.073  32.672  1.00  0.75           C  
ATOM    687  CE  LYS A  41       0.638  -6.369  33.934  1.00  0.75           C  
ATOM    688  NZ  LYS A  41      -0.841  -6.462  34.093  1.00  0.75           N  
ATOM    689  H   LYS A  41       4.200  -5.527  30.648  1.00  0.75           H  
ATOM    690  HA  LYS A  41       5.121  -7.839  31.934  1.00  0.75           H  
ATOM    691 1HB  LYS A  41       2.582  -7.239  30.400  1.00  0.75           H  
ATOM    692 2HB  LYS A  41       2.818  -8.717  31.320  1.00  0.75           H  
ATOM    693 1HG  LYS A  41       3.122  -7.385  33.384  1.00  0.75           H  
ATOM    694 2HG  LYS A  41       2.894  -5.901  32.440  1.00  0.75           H  
ATOM    695 1HD  LYS A  41       0.638  -6.610  31.803  1.00  0.75           H  
ATOM    696 2HD  LYS A  41       0.830  -8.122  32.712  1.00  0.75           H  
ATOM    697 1HE  LYS A  41       1.117  -6.823  34.801  1.00  0.75           H  
ATOM    698 2HE  LYS A  41       0.922  -5.317  33.883  1.00  0.75           H  
ATOM    699 1HZ  LYS A  41      -1.122  -5.983  34.937  1.00  0.75           H  
ATOM    700 2HZ  LYS A  41      -1.291  -6.034  33.296  1.00  0.75           H  
ATOM    701 3HZ  LYS A  41      -1.113  -7.433  34.151  1.00  0.75           H  
ATOM    702  N   LEU A  42       5.287  -8.056  28.710  1.00  0.76           N  
ATOM    703  CA  LEU A  42       5.685  -8.899  27.597  1.00  0.76           C  
ATOM    704  C   LEU A  42       7.194  -9.152  27.587  1.00  0.76           C  
ATOM    705  O   LEU A  42       7.693  -9.950  26.787  1.00  0.76           O  
ATOM    706  CB  LEU A  42       5.297  -8.224  26.283  1.00  0.76           C  
ATOM    707  CG  LEU A  42       3.807  -7.997  26.048  1.00  0.76           C  
ATOM    708  CD1 LEU A  42       3.637  -7.213  24.763  1.00  0.76           C  
ATOM    709  CD2 LEU A  42       3.102  -9.338  25.993  1.00  0.76           C  
ATOM    710  H   LEU A  42       5.235  -7.053  28.545  1.00  0.76           H  
ATOM    711  HA  LEU A  42       5.170  -9.854  27.682  1.00  0.76           H  
ATOM    712 1HB  LEU A  42       5.786  -7.251  26.242  1.00  0.76           H  
ATOM    713 2HB  LEU A  42       5.677  -8.825  25.459  1.00  0.76           H  
ATOM    714  HG  LEU A  42       3.386  -7.401  26.862  1.00  0.76           H  
ATOM    715 1HD1 LEU A  42       2.581  -7.037  24.572  1.00  0.76           H  
ATOM    716 2HD1 LEU A  42       4.155  -6.261  24.867  1.00  0.76           H  
ATOM    717 3HD1 LEU A  42       4.062  -7.769  23.937  1.00  0.76           H  
ATOM    718 1HD2 LEU A  42       2.036  -9.188  25.819  1.00  0.76           H  
ATOM    719 2HD2 LEU A  42       3.517  -9.939  25.195  1.00  0.76           H  
ATOM    720 3HD2 LEU A  42       3.247  -9.859  26.941  1.00  0.76           H  
ATOM    721  N   PHE A  43       7.923  -8.467  28.467  1.00  0.77           N  
ATOM    722  CA  PHE A  43       9.370  -8.579  28.534  1.00  0.77           C  
ATOM    723  C   PHE A  43       9.788  -9.104  29.909  1.00  0.77           C  
ATOM    724  O   PHE A  43       9.974  -8.328  30.852  1.00  0.77           O  
ATOM    725  CB  PHE A  43       9.969  -7.202  28.322  1.00  0.77           C  
ATOM    726  CG  PHE A  43       9.663  -6.550  26.994  1.00  0.77           C  
ATOM    727  CD1 PHE A  43       8.480  -5.859  26.832  1.00  0.77           C  
ATOM    728  CD2 PHE A  43      10.558  -6.576  25.936  1.00  0.77           C  
ATOM    729  CE1 PHE A  43       8.179  -5.222  25.642  1.00  0.77           C  
ATOM    730  CE2 PHE A  43      10.271  -5.931  24.743  1.00  0.77           C  
ATOM    731  CZ  PHE A  43       9.075  -5.253  24.597  1.00  0.77           C  
ATOM    732  H   PHE A  43       7.466  -7.831  29.120  1.00  0.77           H  
ATOM    733  HA  PHE A  43       9.717  -9.267  27.764  1.00  0.77           H  
ATOM    734 1HB  PHE A  43       9.591  -6.544  29.101  1.00  0.77           H  
ATOM    735 2HB  PHE A  43      11.044  -7.263  28.426  1.00  0.77           H  
ATOM    736  HD1 PHE A  43       7.779  -5.824  27.664  1.00  0.77           H  
ATOM    737  HD2 PHE A  43      11.503  -7.110  26.047  1.00  0.77           H  
ATOM    738  HE1 PHE A  43       7.232  -4.689  25.540  1.00  0.77           H  
ATOM    739  HE2 PHE A  43      10.991  -5.963  23.922  1.00  0.77           H  
ATOM    740  HZ  PHE A  43       8.841  -4.745  23.660  1.00  0.77           H  
ATOM    741  N   GLU A  44      10.007 -10.410  30.018  1.00  0.78           N  
ATOM    742  CA  GLU A  44      10.264 -11.031  31.325  1.00  0.78           C  
ATOM    743  C   GLU A  44      11.391 -10.364  32.114  1.00  0.78           C  
ATOM    744  O   GLU A  44      11.322 -10.249  33.338  1.00  0.78           O  
ATOM    745  CB  GLU A  44      10.585 -12.517  31.154  1.00  0.78           C  
ATOM    746  CG  GLU A  44      10.760 -13.280  32.473  1.00  0.78           C  
ATOM    747  CD  GLU A  44       9.471 -13.399  33.278  1.00  0.78           C  
ATOM    748  OE1 GLU A  44       8.409 -13.313  32.693  1.00  0.78           O  
ATOM    749  OE2 GLU A  44       9.544 -13.562  34.472  1.00  0.78           O  
ATOM    750  H   GLU A  44       9.903 -10.994  29.197  1.00  0.78           H  
ATOM    751  HA  GLU A  44       9.356 -10.948  31.916  1.00  0.78           H  
ATOM    752 1HB  GLU A  44       9.791 -12.999  30.585  1.00  0.78           H  
ATOM    753 2HB  GLU A  44      11.511 -12.624  30.585  1.00  0.78           H  
ATOM    754 1HG  GLU A  44      11.133 -14.280  32.254  1.00  0.78           H  
ATOM    755 2HG  GLU A  44      11.512 -12.765  33.072  1.00  0.78           H  
ATOM    756  N   ASP A  45      12.427  -9.932  31.411  1.00  0.77           N  
ATOM    757  CA  ASP A  45      13.599  -9.344  32.035  1.00  0.77           C  
ATOM    758  C   ASP A  45      13.442  -7.851  32.365  1.00  0.77           C  
ATOM    759  O   ASP A  45      14.305  -7.271  33.024  1.00  0.77           O  
ATOM    760  CB  ASP A  45      14.794  -9.555  31.112  1.00  0.77           C  
ATOM    761  CG  ASP A  45      15.182 -11.037  30.982  1.00  0.77           C  
ATOM    762  OD1 ASP A  45      14.905 -11.801  31.879  1.00  0.77           O  
ATOM    763  OD2 ASP A  45      15.722 -11.392  29.964  1.00  0.77           O  
ATOM    764  H   ASP A  45      12.403 -10.039  30.409  1.00  0.77           H  
ATOM    765  HA  ASP A  45      13.786  -9.876  32.968  1.00  0.77           H  
ATOM    766 1HB  ASP A  45      14.564  -9.158  30.123  1.00  0.77           H  
ATOM    767 2HB  ASP A  45      15.659  -8.996  31.494  1.00  0.77           H  
ATOM    768  N   LEU A  46      12.366  -7.211  31.885  1.00  0.75           N  
ATOM    769  CA  LEU A  46      12.186  -5.785  32.140  1.00  0.75           C  
ATOM    770  C   LEU A  46      11.056  -5.543  33.154  1.00  0.75           C  
ATOM    771  O   LEU A  46      10.900  -4.436  33.666  1.00  0.75           O  
ATOM    772  CB  LEU A  46      11.902  -5.030  30.840  1.00  0.75           C  
ATOM    773  CG  LEU A  46      12.953  -5.218  29.721  1.00  0.75           C  
ATOM    774  CD1 LEU A  46      12.535  -4.426  28.484  1.00  0.75           C  
ATOM    775  CD2 LEU A  46      14.303  -4.806  30.198  1.00  0.75           C  
ATOM    776  H   LEU A  46      11.648  -7.714  31.370  1.00  0.75           H  
ATOM    777  HA  LEU A  46      13.108  -5.393  32.563  1.00  0.75           H  
ATOM    778 1HB  LEU A  46      10.937  -5.340  30.469  1.00  0.75           H  
ATOM    779 2HB  LEU A  46      11.857  -3.969  31.062  1.00  0.75           H  
ATOM    780  HG  LEU A  46      12.985  -6.272  29.449  1.00  0.75           H  
ATOM    781 1HD1 LEU A  46      13.254  -4.585  27.683  1.00  0.75           H  
ATOM    782 2HD1 LEU A  46      11.560  -4.744  28.154  1.00  0.75           H  
ATOM    783 3HD1 LEU A  46      12.505  -3.378  28.740  1.00  0.75           H  
ATOM    784 1HD2 LEU A  46      15.006  -4.977  29.406  1.00  0.75           H  
ATOM    785 2HD2 LEU A  46      14.293  -3.762  30.459  1.00  0.75           H  
ATOM    786 3HD2 LEU A  46      14.590  -5.396  31.068  1.00  0.75           H  
ATOM    787  N   LYS A  47      10.334  -6.607  33.525  1.00  0.73           N  
ATOM    788  CA  LYS A  47       9.191  -6.530  34.458  1.00  0.73           C  
ATOM    789  C   LYS A  47       9.484  -5.913  35.826  1.00  0.73           C  
ATOM    790  O   LYS A  47       8.559  -5.460  36.507  1.00  0.73           O  
ATOM    791  CB  LYS A  47       8.591  -7.915  34.709  1.00  0.73           C  
ATOM    792  CG  LYS A  47       7.784  -8.509  33.578  1.00  0.73           C  
ATOM    793  CD  LYS A  47       7.297  -9.922  33.944  1.00  0.73           C  
ATOM    794  CE  LYS A  47       6.402 -10.510  32.862  1.00  0.73           C  
ATOM    795  NZ  LYS A  47       6.017 -11.924  33.149  1.00  0.73           N  
ATOM    796  H   LYS A  47      10.515  -7.491  33.047  1.00  0.73           H  
ATOM    797  HA  LYS A  47       8.424  -5.925  33.996  1.00  0.73           H  
ATOM    798 1HB  LYS A  47       9.402  -8.619  34.926  1.00  0.73           H  
ATOM    799 2HB  LYS A  47       7.955  -7.877  35.590  1.00  0.73           H  
ATOM    800 1HG  LYS A  47       6.934  -7.868  33.373  1.00  0.73           H  
ATOM    801 2HG  LYS A  47       8.388  -8.564  32.686  1.00  0.73           H  
ATOM    802 1HD  LYS A  47       8.164 -10.580  34.076  1.00  0.73           H  
ATOM    803 2HD  LYS A  47       6.746  -9.888  34.880  1.00  0.73           H  
ATOM    804 1HE  LYS A  47       5.499  -9.922  32.806  1.00  0.73           H  
ATOM    805 2HE  LYS A  47       6.919 -10.469  31.902  1.00  0.73           H  
ATOM    806 1HZ  LYS A  47       5.423 -12.261  32.409  1.00  0.73           H  
ATOM    807 2HZ  LYS A  47       6.870 -12.498  33.179  1.00  0.73           H  
ATOM    808 3HZ  LYS A  47       5.534 -11.986  34.026  1.00  0.73           H  
ATOM    809  N   HIS A  48      10.744  -5.910  36.239  1.00  0.71           N  
ATOM    810  CA  HIS A  48      11.124  -5.388  37.541  1.00  0.71           C  
ATOM    811  C   HIS A  48      11.684  -3.963  37.472  1.00  0.71           C  
ATOM    812  O   HIS A  48      12.201  -3.451  38.464  1.00  0.71           O  
ATOM    813  CB  HIS A  48      12.156  -6.323  38.159  1.00  0.71           C  
ATOM    814  CG  HIS A  48      11.609  -7.699  38.384  1.00  0.71           C  
ATOM    815  ND1 HIS A  48      10.728  -7.999  39.401  1.00  0.71           N  
ATOM    816  CD2 HIS A  48      11.798  -8.850  37.696  1.00  0.71           C  
ATOM    817  CE1 HIS A  48      10.407  -9.281  39.336  1.00  0.71           C  
ATOM    818  NE2 HIS A  48      11.042  -9.818  38.309  1.00  0.71           N  
ATOM    819  H   HIS A  48      11.455  -6.285  35.628  1.00  0.71           H  
ATOM    820  HA  HIS A  48      10.251  -5.366  38.192  1.00  0.71           H  
ATOM    821 1HB  HIS A  48      13.023  -6.395  37.500  1.00  0.71           H  
ATOM    822 2HB  HIS A  48      12.494  -5.920  39.113  1.00  0.71           H  
ATOM    823  HD2 HIS A  48      12.429  -8.983  36.814  1.00  0.71           H  
ATOM    824  HE1 HIS A  48       9.730  -9.803  40.011  1.00  0.71           H  
ATOM    825  HE2 HIS A  48      10.985 -10.784  38.011  1.00  0.71           H  
ATOM    826  N   LEU A  49      11.569  -3.325  36.308  1.00  0.68           N  
ATOM    827  CA  LEU A  49      12.022  -1.949  36.100  1.00  0.68           C  
ATOM    828  C   LEU A  49      10.797  -1.038  36.072  1.00  0.68           C  
ATOM    829  O   LEU A  49       9.930  -1.223  35.223  1.00  0.68           O  
ATOM    830  CB  LEU A  49      12.743  -1.874  34.766  1.00  0.68           C  
ATOM    831  CG  LEU A  49      13.865  -2.862  34.593  1.00  0.68           C  
ATOM    832  CD1 LEU A  49      14.405  -2.740  33.203  1.00  0.68           C  
ATOM    833  CD2 LEU A  49      14.934  -2.600  35.626  1.00  0.68           C  
ATOM    834  H   LEU A  49      11.155  -3.807  35.510  1.00  0.68           H  
ATOM    835  HA  LEU A  49      12.680  -1.647  36.915  1.00  0.68           H  
ATOM    836 1HB  LEU A  49      12.021  -2.033  33.965  1.00  0.68           H  
ATOM    837 2HB  LEU A  49      13.171  -0.877  34.671  1.00  0.68           H  
ATOM    838  HG  LEU A  49      13.476  -3.873  34.716  1.00  0.68           H  
ATOM    839 1HD1 LEU A  49      15.203  -3.467  33.055  1.00  0.68           H  
ATOM    840 2HD1 LEU A  49      13.604  -2.922  32.500  1.00  0.68           H  
ATOM    841 3HD1 LEU A  49      14.793  -1.758  33.058  1.00  0.68           H  
ATOM    842 1HD2 LEU A  49      15.744  -3.320  35.499  1.00  0.68           H  
ATOM    843 2HD2 LEU A  49      15.325  -1.595  35.492  1.00  0.68           H  
ATOM    844 3HD2 LEU A  49      14.511  -2.698  36.627  1.00  0.68           H  
ATOM    845  N   LYS A  50      10.674  -0.089  37.005  1.00  0.67           N  
ATOM    846  CA  LYS A  50       9.437   0.693  37.050  1.00  0.67           C  
ATOM    847  C   LYS A  50       9.612   2.160  36.663  1.00  0.67           C  
ATOM    848  O   LYS A  50       8.740   2.749  36.019  1.00  0.67           O  
ATOM    849  CB  LYS A  50       8.848   0.590  38.456  1.00  0.67           C  
ATOM    850  CG  LYS A  50       8.569  -0.860  38.892  1.00  0.67           C  
ATOM    851  CD  LYS A  50       7.511  -1.541  38.022  1.00  0.67           C  
ATOM    852  CE  LYS A  50       7.283  -2.981  38.472  1.00  0.67           C  
ATOM    853  NZ  LYS A  50       6.232  -3.660  37.670  1.00  0.67           N  
ATOM    854  H   LYS A  50      11.407   0.100  37.695  1.00  0.67           H  
ATOM    855  HA  LYS A  50       8.727   0.259  36.347  1.00  0.67           H  
ATOM    856 1HB  LYS A  50       9.547   1.030  39.172  1.00  0.67           H  
ATOM    857 2HB  LYS A  50       7.919   1.155  38.508  1.00  0.67           H  
ATOM    858 1HG  LYS A  50       9.496  -1.439  38.834  1.00  0.67           H  
ATOM    859 2HG  LYS A  50       8.230  -0.864  39.926  1.00  0.67           H  
ATOM    860 1HD  LYS A  50       6.572  -0.992  38.086  1.00  0.67           H  
ATOM    861 2HD  LYS A  50       7.840  -1.549  36.980  1.00  0.67           H  
ATOM    862 1HE  LYS A  50       8.220  -3.528  38.353  1.00  0.67           H  
ATOM    863 2HE  LYS A  50       6.996  -2.997  39.522  1.00  0.67           H  
ATOM    864 1HZ  LYS A  50       6.135  -4.614  37.987  1.00  0.67           H  
ATOM    865 2HZ  LYS A  50       5.356  -3.174  37.778  1.00  0.67           H  
ATOM    866 3HZ  LYS A  50       6.499  -3.656  36.691  1.00  0.67           H  
ATOM    867  N   THR A  51      10.726   2.754  37.069  1.00  0.65           N  
ATOM    868  CA  THR A  51      10.963   4.164  36.802  1.00  0.65           C  
ATOM    869  C   THR A  51      11.729   4.363  35.516  1.00  0.65           C  
ATOM    870  O   THR A  51      12.388   3.444  35.027  1.00  0.65           O  
ATOM    871  CB  THR A  51      11.757   4.776  37.954  1.00  0.65           C  
ATOM    872  OG1 THR A  51      13.026   4.105  38.043  1.00  0.65           O  
ATOM    873  CG2 THR A  51      11.010   4.591  39.257  1.00  0.65           C  
ATOM    874  H   THR A  51      11.422   2.225  37.600  1.00  0.65           H  
ATOM    875  HA  THR A  51      10.003   4.672  36.716  1.00  0.65           H  
ATOM    876  HB  THR A  51      11.922   5.835  37.767  1.00  0.65           H  
ATOM    877  HG1 THR A  51      12.857   3.162  38.334  1.00  0.65           H  
ATOM    878 1HG2 THR A  51      11.591   5.019  40.074  1.00  0.65           H  
ATOM    879 2HG2 THR A  51      10.044   5.090  39.197  1.00  0.65           H  
ATOM    880 3HG2 THR A  51      10.861   3.524  39.438  1.00  0.65           H  
ATOM    881  N   GLU A  52      11.736   5.591  34.995  1.00  0.64           N  
ATOM    882  CA  GLU A  52      12.512   5.803  33.787  1.00  0.64           C  
ATOM    883  C   GLU A  52      13.983   5.551  34.029  1.00  0.64           C  
ATOM    884  O   GLU A  52      14.645   4.973  33.178  1.00  0.64           O  
ATOM    885  CB  GLU A  52      12.372   7.217  33.235  1.00  0.64           C  
ATOM    886  CG  GLU A  52      11.036   7.592  32.637  1.00  0.64           C  
ATOM    887  CD  GLU A  52      11.092   8.984  32.012  1.00  0.64           C  
ATOM    888  OE1 GLU A  52      12.124   9.618  32.130  1.00  0.64           O  
ATOM    889  OE2 GLU A  52      10.128   9.404  31.424  1.00  0.64           O  
ATOM    890  H   GLU A  52      11.198   6.337  35.410  1.00  0.64           H  
ATOM    891  HA  GLU A  52      12.174   5.105  33.031  1.00  0.64           H  
ATOM    892 1HB  GLU A  52      12.581   7.930  34.032  1.00  0.64           H  
ATOM    893 2HB  GLU A  52      13.121   7.365  32.478  1.00  0.64           H  
ATOM    894 1HG  GLU A  52      10.753   6.865  31.882  1.00  0.64           H  
ATOM    895 2HG  GLU A  52      10.278   7.576  33.418  1.00  0.64           H  
ATOM    896  N   GLU A  53      14.495   5.944  35.197  1.00  0.62           N  
ATOM    897  CA  GLU A  53      15.913   5.754  35.475  1.00  0.62           C  
ATOM    898  C   GLU A  53      16.283   4.273  35.521  1.00  0.62           C  
ATOM    899  O   GLU A  53      17.315   3.867  34.981  1.00  0.62           O  
ATOM    900  CB  GLU A  53      16.290   6.440  36.788  1.00  0.62           C  
ATOM    901  CG  GLU A  53      16.256   7.970  36.726  1.00  0.62           C  
ATOM    902  CD  GLU A  53      16.577   8.634  38.047  1.00  0.62           C  
ATOM    903  OE1 GLU A  53      16.708   7.940  39.028  1.00  0.62           O  
ATOM    904  OE2 GLU A  53      16.692   9.838  38.070  1.00  0.62           O  
ATOM    905  H   GLU A  53      13.899   6.392  35.877  1.00  0.62           H  
ATOM    906  HA  GLU A  53      16.483   6.218  34.671  1.00  0.62           H  
ATOM    907 1HB  GLU A  53      15.602   6.119  37.573  1.00  0.62           H  
ATOM    908 2HB  GLU A  53      17.292   6.133  37.085  1.00  0.62           H  
ATOM    909 1HG  GLU A  53      16.975   8.305  35.979  1.00  0.62           H  
ATOM    910 2HG  GLU A  53      15.264   8.281  36.398  1.00  0.62           H  
ATOM    911  N   GLU A  54      15.422   3.443  36.119  1.00  0.62           N  
ATOM    912  CA  GLU A  54      15.712   2.010  36.152  1.00  0.62           C  
ATOM    913  C   GLU A  54      15.716   1.426  34.748  1.00  0.62           C  
ATOM    914  O   GLU A  54      16.540   0.573  34.403  1.00  0.62           O  
ATOM    915  CB  GLU A  54      14.682   1.284  37.011  1.00  0.62           C  
ATOM    916  CG  GLU A  54      14.804   1.521  38.495  1.00  0.62           C  
ATOM    917  CD  GLU A  54      13.619   1.012  39.248  1.00  0.62           C  
ATOM    918  OE1 GLU A  54      12.504   1.304  38.826  1.00  0.62           O  
ATOM    919  OE2 GLU A  54      13.799   0.346  40.235  1.00  0.62           O  
ATOM    920  H   GLU A  54      14.576   3.802  36.571  1.00  0.62           H  
ATOM    921  HA  GLU A  54      16.701   1.866  36.587  1.00  0.62           H  
ATOM    922 1HB  GLU A  54      13.679   1.592  36.703  1.00  0.62           H  
ATOM    923 2HB  GLU A  54      14.752   0.218  36.841  1.00  0.62           H  
ATOM    924 1HG  GLU A  54      15.693   1.002  38.855  1.00  0.62           H  
ATOM    925 2HG  GLU A  54      14.942   2.581  38.685  1.00  0.62           H  
ATOM    926  N   MET A  55      14.797   1.906  33.919  1.00  0.62           N  
ATOM    927  CA  MET A  55      14.708   1.410  32.567  1.00  0.62           C  
ATOM    928  C   MET A  55      15.885   1.889  31.696  1.00  0.62           C  
ATOM    929  O   MET A  55      16.540   1.093  31.020  1.00  0.62           O  
ATOM    930  CB  MET A  55      13.345   1.808  32.016  1.00  0.62           C  
ATOM    931  CG  MET A  55      12.178   1.067  32.642  1.00  0.62           C  
ATOM    932  SD  MET A  55      10.631   1.354  31.798  1.00  0.62           S  
ATOM    933  CE  MET A  55      10.255   3.066  32.113  1.00  0.62           C  
ATOM    934  H   MET A  55      14.126   2.606  34.248  1.00  0.62           H  
ATOM    935  HA  MET A  55      14.753   0.334  32.596  1.00  0.62           H  
ATOM    936 1HB  MET A  55      13.186   2.867  32.203  1.00  0.62           H  
ATOM    937 2HB  MET A  55      13.294   1.645  30.999  1.00  0.62           H  
ATOM    938 1HG  MET A  55      12.385   0.005  32.593  1.00  0.62           H  
ATOM    939 2HG  MET A  55      12.065   1.348  33.690  1.00  0.62           H  
ATOM    940 1HE  MET A  55       9.310   3.330  31.632  1.00  0.62           H  
ATOM    941 2HE  MET A  55      10.174   3.230  33.191  1.00  0.62           H  
ATOM    942 3HE  MET A  55      11.043   3.680  31.708  1.00  0.62           H  
ATOM    943  N   LYS A  56      16.240   3.168  31.808  1.00  0.63           N  
ATOM    944  CA  LYS A  56      17.337   3.766  31.046  1.00  0.63           C  
ATOM    945  C   LYS A  56      18.688   3.163  31.432  1.00  0.63           C  
ATOM    946  O   LYS A  56      19.603   3.052  30.606  1.00  0.63           O  
ATOM    947  CB  LYS A  56      17.349   5.288  31.239  1.00  0.63           C  
ATOM    948  CG  LYS A  56      16.193   6.023  30.551  1.00  0.63           C  
ATOM    949  CD  LYS A  56      16.200   7.515  30.851  1.00  0.63           C  
ATOM    950  CE  LYS A  56      15.010   8.215  30.187  1.00  0.63           C  
ATOM    951  NZ  LYS A  56      14.925   9.661  30.561  1.00  0.63           N  
ATOM    952  H   LYS A  56      15.698   3.773  32.413  1.00  0.63           H  
ATOM    953  HA  LYS A  56      17.166   3.557  29.991  1.00  0.63           H  
ATOM    954 1HB  LYS A  56      17.289   5.509  32.308  1.00  0.63           H  
ATOM    955 2HB  LYS A  56      18.286   5.698  30.871  1.00  0.63           H  
ATOM    956 1HG  LYS A  56      16.269   5.879  29.475  1.00  0.63           H  
ATOM    957 2HG  LYS A  56      15.252   5.611  30.884  1.00  0.63           H  
ATOM    958 1HD  LYS A  56      16.133   7.659  31.933  1.00  0.63           H  
ATOM    959 2HD  LYS A  56      17.127   7.961  30.495  1.00  0.63           H  
ATOM    960 1HE  LYS A  56      15.102   8.132  29.106  1.00  0.63           H  
ATOM    961 2HE  LYS A  56      14.101   7.720  30.494  1.00  0.63           H  
ATOM    962 1HZ  LYS A  56      14.115  10.078  30.115  1.00  0.63           H  
ATOM    963 2HZ  LYS A  56      14.824   9.740  31.570  1.00  0.63           H  
ATOM    964 3HZ  LYS A  56      15.760  10.143  30.269  1.00  0.63           H  
ATOM    965  N   ALA A  57      18.825   2.775  32.695  1.00  0.65           N  
ATOM    966  CA  ALA A  57      20.052   2.184  33.202  1.00  0.65           C  
ATOM    967  C   ALA A  57      20.178   0.687  32.896  1.00  0.65           C  
ATOM    968  O   ALA A  57      21.201   0.081  33.225  1.00  0.65           O  
ATOM    969  CB  ALA A  57      20.125   2.381  34.702  1.00  0.65           C  
ATOM    970  H   ALA A  57      18.063   2.925  33.356  1.00  0.65           H  
ATOM    971  HA  ALA A  57      20.889   2.697  32.732  1.00  0.65           H  
ATOM    972 1HB  ALA A  57      21.058   1.971  35.081  1.00  0.65           H  
ATOM    973 2HB  ALA A  57      20.070   3.444  34.933  1.00  0.65           H  
ATOM    974 3HB  ALA A  57      19.281   1.865  35.167  1.00  0.65           H  
ATOM    975  N   SER A  58      19.148   0.071  32.309  1.00  0.67           N  
ATOM    976  CA  SER A  58      19.191  -1.363  32.073  1.00  0.67           C  
ATOM    977  C   SER A  58      19.604  -1.752  30.655  1.00  0.67           C  
ATOM    978  O   SER A  58      18.881  -1.511  29.681  1.00  0.67           O  
ATOM    979  CB  SER A  58      17.845  -1.971  32.401  1.00  0.67           C  
ATOM    980  OG  SER A  58      17.571  -1.866  33.774  1.00  0.67           O  
ATOM    981  H   SER A  58      18.319   0.588  32.019  1.00  0.67           H  
ATOM    982  HA  SER A  58      19.921  -1.790  32.758  1.00  0.67           H  
ATOM    983 1HB  SER A  58      17.064  -1.461  31.832  1.00  0.67           H  
ATOM    984 2HB  SER A  58      17.838  -3.018  32.105  1.00  0.67           H  
ATOM    985  HG  SER A  58      17.264  -0.937  33.934  1.00  0.67           H  
ATOM    986  N   GLU A  59      20.714  -2.486  30.565  1.00  0.69           N  
ATOM    987  CA  GLU A  59      21.258  -2.945  29.285  1.00  0.69           C  
ATOM    988  C   GLU A  59      20.269  -3.859  28.573  1.00  0.69           C  
ATOM    989  O   GLU A  59      20.205  -3.877  27.346  1.00  0.69           O  
ATOM    990  CB  GLU A  59      22.591  -3.673  29.495  1.00  0.69           C  
ATOM    991  CG  GLU A  59      23.767  -2.769  29.903  1.00  0.69           C  
ATOM    992  CD  GLU A  59      24.238  -1.820  28.797  1.00  0.69           C  
ATOM    993  OE1 GLU A  59      24.562  -2.286  27.720  1.00  0.69           O  
ATOM    994  OE2 GLU A  59      24.253  -0.635  29.025  1.00  0.69           O  
ATOM    995  H   GLU A  59      21.235  -2.672  31.413  1.00  0.69           H  
ATOM    996  HA  GLU A  59      21.435  -2.074  28.653  1.00  0.69           H  
ATOM    997 1HB  GLU A  59      22.469  -4.435  30.266  1.00  0.69           H  
ATOM    998 2HB  GLU A  59      22.869  -4.186  28.574  1.00  0.69           H  
ATOM    999 1HG  GLU A  59      23.460  -2.173  30.765  1.00  0.69           H  
ATOM   1000 2HG  GLU A  59      24.600  -3.398  30.212  1.00  0.69           H  
ATOM   1001  N   ASP A  60      19.492  -4.614  29.345  1.00  0.70           N  
ATOM   1002  CA  ASP A  60      18.497  -5.510  28.774  1.00  0.70           C  
ATOM   1003  C   ASP A  60      17.456  -4.730  27.971  1.00  0.70           C  
ATOM   1004  O   ASP A  60      16.937  -5.219  26.969  1.00  0.70           O  
ATOM   1005  CB  ASP A  60      17.788  -6.281  29.880  1.00  0.70           C  
ATOM   1006  CG  ASP A  60      18.662  -7.329  30.551  1.00  0.70           C  
ATOM   1007  OD1 ASP A  60      19.692  -7.667  30.014  1.00  0.70           O  
ATOM   1008  OD2 ASP A  60      18.309  -7.755  31.620  1.00  0.70           O  
ATOM   1009  H   ASP A  60      19.599  -4.556  30.346  1.00  0.70           H  
ATOM   1010  HA  ASP A  60      18.998  -6.211  28.106  1.00  0.70           H  
ATOM   1011 1HB  ASP A  60      17.436  -5.582  30.641  1.00  0.70           H  
ATOM   1012 2HB  ASP A  60      16.907  -6.779  29.468  1.00  0.70           H  
ATOM   1013  N   LEU A  61      17.100  -3.526  28.436  1.00  0.70           N  
ATOM   1014  CA  LEU A  61      16.100  -2.743  27.731  1.00  0.70           C  
ATOM   1015  C   LEU A  61      16.704  -2.308  26.437  1.00  0.70           C  
ATOM   1016  O   LEU A  61      16.094  -2.427  25.373  1.00  0.70           O  
ATOM   1017  CB  LEU A  61      15.625  -1.552  28.558  1.00  0.70           C  
ATOM   1018  CG  LEU A  61      14.509  -0.708  27.942  1.00  0.70           C  
ATOM   1019  CD1 LEU A  61      13.684  -0.159  29.013  1.00  0.70           C  
ATOM   1020  CD2 LEU A  61      15.139   0.442  27.158  1.00  0.70           C  
ATOM   1021  H   LEU A  61      17.575  -3.109  29.231  1.00  0.70           H  
ATOM   1022  HA  LEU A  61      15.245  -3.374  27.509  1.00  0.70           H  
ATOM   1023 1HB  LEU A  61      15.284  -1.903  29.520  1.00  0.70           H  
ATOM   1024 2HB  LEU A  61      16.478  -0.889  28.733  1.00  0.70           H  
ATOM   1025  HG  LEU A  61      13.888  -1.313  27.305  1.00  0.70           H  
ATOM   1026 1HD1 LEU A  61      12.894   0.469  28.593  1.00  0.70           H  
ATOM   1027 2HD1 LEU A  61      13.241  -0.964  29.602  1.00  0.70           H  
ATOM   1028 3HD1 LEU A  61      14.344   0.424  29.620  1.00  0.70           H  
ATOM   1029 1HD2 LEU A  61      14.374   1.078  26.742  1.00  0.70           H  
ATOM   1030 2HD2 LEU A  61      15.760   1.036  27.833  1.00  0.70           H  
ATOM   1031 3HD2 LEU A  61      15.756   0.040  26.357  1.00  0.70           H  
ATOM   1032  N   LYS A  62      17.929  -1.806  26.532  1.00  0.70           N  
ATOM   1033  CA  LYS A  62      18.628  -1.361  25.350  1.00  0.70           C  
ATOM   1034  C   LYS A  62      18.684  -2.475  24.322  1.00  0.70           C  
ATOM   1035  O   LYS A  62      18.344  -2.266  23.160  1.00  0.70           O  
ATOM   1036  CB  LYS A  62      20.046  -0.931  25.684  1.00  0.70           C  
ATOM   1037  CG  LYS A  62      20.811  -0.436  24.490  1.00  0.70           C  
ATOM   1038  CD  LYS A  62      22.234  -0.132  24.842  1.00  0.70           C  
ATOM   1039  CE  LYS A  62      23.028  -1.412  25.027  1.00  0.70           C  
ATOM   1040  NZ  LYS A  62      24.489  -1.166  24.959  1.00  0.70           N  
ATOM   1041  H   LYS A  62      18.368  -1.744  27.454  1.00  0.70           H  
ATOM   1042  HA  LYS A  62      18.085  -0.527  24.911  1.00  0.70           H  
ATOM   1043 1HB  LYS A  62      20.029  -0.161  26.450  1.00  0.70           H  
ATOM   1044 2HB  LYS A  62      20.598  -1.772  26.089  1.00  0.70           H  
ATOM   1045 1HG  LYS A  62      20.808  -1.210  23.723  1.00  0.70           H  
ATOM   1046 2HG  LYS A  62      20.345   0.455  24.072  1.00  0.70           H  
ATOM   1047 1HD  LYS A  62      22.690   0.476  24.096  1.00  0.70           H  
ATOM   1048 2HD  LYS A  62      22.260   0.413  25.782  1.00  0.70           H  
ATOM   1049 1HE  LYS A  62      22.782  -1.832  26.003  1.00  0.70           H  
ATOM   1050 2HE  LYS A  62      22.753  -2.131  24.255  1.00  0.70           H  
ATOM   1051 1HZ  LYS A  62      24.985  -2.030  25.100  1.00  0.70           H  
ATOM   1052 2HZ  LYS A  62      24.696  -0.786  24.014  1.00  0.70           H  
ATOM   1053 3HZ  LYS A  62      24.771  -0.501  25.665  1.00  0.70           H  
ATOM   1054  N   ALA A  63      19.101  -3.667  24.744  1.00  0.70           N  
ATOM   1055  CA  ALA A  63      19.233  -4.771  23.811  1.00  0.70           C  
ATOM   1056  C   ALA A  63      17.911  -5.102  23.133  1.00  0.70           C  
ATOM   1057  O   ALA A  63      17.867  -5.292  21.913  1.00  0.70           O  
ATOM   1058  CB  ALA A  63      19.750  -5.993  24.541  1.00  0.70           C  
ATOM   1059  H   ALA A  63      19.359  -3.798  25.721  1.00  0.70           H  
ATOM   1060  HA  ALA A  63      19.945  -4.478  23.041  1.00  0.70           H  
ATOM   1061 1HB  ALA A  63      19.874  -6.814  23.837  1.00  0.70           H  
ATOM   1062 2HB  ALA A  63      20.706  -5.758  25.008  1.00  0.70           H  
ATOM   1063 3HB  ALA A  63      19.030  -6.278  25.314  1.00  0.70           H  
ATOM   1064  N   GLU A  64      16.807  -5.097  23.888  1.00  0.70           N  
ATOM   1065  CA  GLU A  64      15.537  -5.398  23.248  1.00  0.70           C  
ATOM   1066  C   GLU A  64      15.190  -4.312  22.247  1.00  0.70           C  
ATOM   1067  O   GLU A  64      14.731  -4.595  21.136  1.00  0.70           O  
ATOM   1068  CB  GLU A  64      14.421  -5.500  24.296  1.00  0.70           C  
ATOM   1069  CG  GLU A  64      14.468  -6.734  25.212  1.00  0.70           C  
ATOM   1070  CD  GLU A  64      14.172  -8.033  24.500  1.00  0.70           C  
ATOM   1071  OE1 GLU A  64      13.163  -8.105  23.840  1.00  0.70           O  
ATOM   1072  OE2 GLU A  64      14.945  -8.955  24.626  1.00  0.70           O  
ATOM   1073  H   GLU A  64      16.854  -4.930  24.897  1.00  0.70           H  
ATOM   1074  HA  GLU A  64      15.627  -6.346  22.718  1.00  0.70           H  
ATOM   1075 1HB  GLU A  64      14.466  -4.623  24.946  1.00  0.70           H  
ATOM   1076 2HB  GLU A  64      13.453  -5.483  23.798  1.00  0.70           H  
ATOM   1077 1HG  GLU A  64      15.466  -6.802  25.639  1.00  0.70           H  
ATOM   1078 2HG  GLU A  64      13.770  -6.592  26.032  1.00  0.70           H  
ATOM   1079  N   ALA A  65      15.463  -3.066  22.614  1.00  0.71           N  
ATOM   1080  CA  ALA A  65      15.154  -1.950  21.750  1.00  0.71           C  
ATOM   1081  C   ALA A  65      15.930  -1.987  20.445  1.00  0.71           C  
ATOM   1082  O   ALA A  65      15.389  -1.700  19.370  1.00  0.71           O  
ATOM   1083  CB  ALA A  65      15.462  -0.672  22.450  1.00  0.71           C  
ATOM   1084  H   ALA A  65      15.862  -2.887  23.537  1.00  0.71           H  
ATOM   1085  HA  ALA A  65      14.093  -1.990  21.522  1.00  0.71           H  
ATOM   1086 1HB  ALA A  65      15.171   0.056  21.779  1.00  0.71           H  
ATOM   1087 2HB  ALA A  65      14.913  -0.571  23.359  1.00  0.71           H  
ATOM   1088 3HB  ALA A  65      16.523  -0.600  22.667  1.00  0.71           H  
ATOM   1089  N   VAL A  66      17.203  -2.366  20.536  1.00  0.72           N  
ATOM   1090  CA  VAL A  66      18.056  -2.435  19.368  1.00  0.72           C  
ATOM   1091  C   VAL A  66      17.537  -3.494  18.421  1.00  0.72           C  
ATOM   1092  O   VAL A  66      17.430  -3.249  17.214  1.00  0.72           O  
ATOM   1093  CB  VAL A  66      19.513  -2.725  19.774  1.00  0.72           C  
ATOM   1094  CG1 VAL A  66      20.363  -3.017  18.549  1.00  0.72           C  
ATOM   1095  CG2 VAL A  66      20.099  -1.514  20.507  1.00  0.72           C  
ATOM   1096  H   VAL A  66      17.591  -2.583  21.456  1.00  0.72           H  
ATOM   1097  HA  VAL A  66      18.027  -1.471  18.865  1.00  0.72           H  
ATOM   1098  HB  VAL A  66      19.527  -3.602  20.427  1.00  0.72           H  
ATOM   1099 1HG1 VAL A  66      21.382  -3.231  18.863  1.00  0.72           H  
ATOM   1100 2HG1 VAL A  66      19.955  -3.885  18.025  1.00  0.72           H  
ATOM   1101 3HG1 VAL A  66      20.363  -2.164  17.889  1.00  0.72           H  
ATOM   1102 1HG2 VAL A  66      21.119  -1.745  20.800  1.00  0.72           H  
ATOM   1103 2HG2 VAL A  66      20.099  -0.657  19.860  1.00  0.72           H  
ATOM   1104 3HG2 VAL A  66      19.520  -1.287  21.380  1.00  0.72           H  
ATOM   1105  N   ASP A  67      17.176  -4.666  18.954  1.00  0.74           N  
ATOM   1106  CA  ASP A  67      16.631  -5.714  18.100  1.00  0.74           C  
ATOM   1107  C   ASP A  67      15.333  -5.272  17.415  1.00  0.74           C  
ATOM   1108  O   ASP A  67      15.145  -5.520  16.221  1.00  0.74           O  
ATOM   1109  CB  ASP A  67      16.396  -7.001  18.896  1.00  0.74           C  
ATOM   1110  CG  ASP A  67      17.697  -7.763  19.252  1.00  0.74           C  
ATOM   1111  OD1 ASP A  67      18.727  -7.449  18.700  1.00  0.74           O  
ATOM   1112  OD2 ASP A  67      17.630  -8.677  20.044  1.00  0.74           O  
ATOM   1113  H   ASP A  67      17.287  -4.829  19.959  1.00  0.74           H  
ATOM   1114  HA  ASP A  67      17.365  -5.932  17.325  1.00  0.74           H  
ATOM   1115 1HB  ASP A  67      15.881  -6.747  19.830  1.00  0.74           H  
ATOM   1116 2HB  ASP A  67      15.741  -7.662  18.332  1.00  0.74           H  
ATOM   1117  N   ILE A  68      14.473  -4.535  18.126  1.00  0.76           N  
ATOM   1118  CA  ILE A  68      13.221  -4.070  17.524  1.00  0.76           C  
ATOM   1119  C   ILE A  68      13.492  -3.157  16.334  1.00  0.76           C  
ATOM   1120  O   ILE A  68      12.887  -3.313  15.266  1.00  0.76           O  
ATOM   1121  CB  ILE A  68      12.350  -3.327  18.564  1.00  0.76           C  
ATOM   1122  CG1 ILE A  68      11.839  -4.326  19.632  1.00  0.76           C  
ATOM   1123  CG2 ILE A  68      11.179  -2.593  17.878  1.00  0.76           C  
ATOM   1124  CD1 ILE A  68      11.244  -3.668  20.869  1.00  0.76           C  
ATOM   1125  H   ILE A  68      14.663  -4.341  19.112  1.00  0.76           H  
ATOM   1126  HA  ILE A  68      12.669  -4.940  17.167  1.00  0.76           H  
ATOM   1127  HB  ILE A  68      12.970  -2.596  19.081  1.00  0.76           H  
ATOM   1128 1HG1 ILE A  68      11.073  -4.953  19.179  1.00  0.76           H  
ATOM   1129 2HG1 ILE A  68      12.661  -4.963  19.937  1.00  0.76           H  
ATOM   1130 1HG2 ILE A  68      10.593  -2.063  18.629  1.00  0.76           H  
ATOM   1131 2HG2 ILE A  68      11.572  -1.877  17.155  1.00  0.76           H  
ATOM   1132 3HG2 ILE A  68      10.545  -3.316  17.367  1.00  0.76           H  
ATOM   1133 1HD1 ILE A  68      10.909  -4.438  21.566  1.00  0.76           H  
ATOM   1134 2HD1 ILE A  68      12.003  -3.056  21.350  1.00  0.76           H  
ATOM   1135 3HD1 ILE A  68      10.399  -3.044  20.583  1.00  0.76           H  
ATOM   1136  N   LEU A  69      14.404  -2.202  16.521  1.00  0.78           N  
ATOM   1137  CA  LEU A  69      14.752  -1.271  15.459  1.00  0.78           C  
ATOM   1138  C   LEU A  69      15.525  -1.905  14.321  1.00  0.78           C  
ATOM   1139  O   LEU A  69      15.335  -1.541  13.158  1.00  0.78           O  
ATOM   1140  CB  LEU A  69      15.568  -0.141  16.023  1.00  0.78           C  
ATOM   1141  CG  LEU A  69      14.838   0.751  16.906  1.00  0.78           C  
ATOM   1142  CD1 LEU A  69      15.798   1.680  17.476  1.00  0.78           C  
ATOM   1143  CD2 LEU A  69      13.744   1.468  16.122  1.00  0.78           C  
ATOM   1144  H   LEU A  69      14.857  -2.120  17.434  1.00  0.78           H  
ATOM   1145  HA  LEU A  69      13.828  -0.864  15.057  1.00  0.78           H  
ATOM   1146 1HB  LEU A  69      16.394  -0.571  16.594  1.00  0.78           H  
ATOM   1147 2HB  LEU A  69      15.972   0.445  15.205  1.00  0.78           H  
ATOM   1148  HG  LEU A  69      14.381   0.185  17.722  1.00  0.78           H  
ATOM   1149 1HD1 LEU A  69      15.274   2.327  18.104  1.00  0.78           H  
ATOM   1150 2HD1 LEU A  69      16.543   1.130  18.046  1.00  0.78           H  
ATOM   1151 3HD1 LEU A  69      16.287   2.249  16.685  1.00  0.78           H  
ATOM   1152 1HD2 LEU A  69      13.214   2.127  16.801  1.00  0.78           H  
ATOM   1153 2HD2 LEU A  69      14.187   2.047  15.309  1.00  0.78           H  
ATOM   1154 3HD2 LEU A  69      13.047   0.737  15.710  1.00  0.78           H  
ATOM   1155  N   THR A  70      16.383  -2.869  14.637  1.00  0.80           N  
ATOM   1156  CA  THR A  70      17.167  -3.532  13.614  1.00  0.80           C  
ATOM   1157  C   THR A  70      16.216  -4.228  12.659  1.00  0.80           C  
ATOM   1158  O   THR A  70      16.355  -4.123  11.434  1.00  0.80           O  
ATOM   1159  CB  THR A  70      18.127  -4.550  14.240  1.00  0.80           C  
ATOM   1160  OG1 THR A  70      19.026  -3.864  15.124  1.00  0.80           O  
ATOM   1161  CG2 THR A  70      18.910  -5.269  13.163  1.00  0.80           C  
ATOM   1162  H   THR A  70      16.527  -3.129  15.612  1.00  0.80           H  
ATOM   1163  HA  THR A  70      17.739  -2.788  13.062  1.00  0.80           H  
ATOM   1164  HB  THR A  70      17.554  -5.277  14.818  1.00  0.80           H  
ATOM   1165  HG1 THR A  70      18.491  -3.481  15.857  1.00  0.80           H  
ATOM   1166 1HG2 THR A  70      19.584  -5.987  13.626  1.00  0.80           H  
ATOM   1167 2HG2 THR A  70      18.217  -5.791  12.502  1.00  0.80           H  
ATOM   1168 3HG2 THR A  70      19.487  -4.546  12.589  1.00  0.80           H  
ATOM   1169  N   ILE A  71      15.226  -4.914  13.227  1.00  0.81           N  
ATOM   1170  CA  ILE A  71      14.232  -5.598  12.435  1.00  0.81           C  
ATOM   1171  C   ILE A  71      13.408  -4.622  11.624  1.00  0.81           C  
ATOM   1172  O   ILE A  71      13.251  -4.810  10.422  1.00  0.81           O  
ATOM   1173  CB  ILE A  71      13.288  -6.399  13.324  1.00  0.81           C  
ATOM   1174  CG1 ILE A  71      14.030  -7.558  13.977  1.00  0.81           C  
ATOM   1175  CG2 ILE A  71      12.112  -6.881  12.507  1.00  0.81           C  
ATOM   1176  CD1 ILE A  71      13.260  -8.191  15.104  1.00  0.81           C  
ATOM   1177  H   ILE A  71      15.172  -4.973  14.248  1.00  0.81           H  
ATOM   1178  HA  ILE A  71      14.741  -6.277  11.752  1.00  0.81           H  
ATOM   1179  HB  ILE A  71      12.929  -5.754  14.131  1.00  0.81           H  
ATOM   1180 1HG1 ILE A  71      14.227  -8.317  13.223  1.00  0.81           H  
ATOM   1181 2HG1 ILE A  71      14.984  -7.199  14.363  1.00  0.81           H  
ATOM   1182 1HG2 ILE A  71      11.441  -7.427  13.161  1.00  0.81           H  
ATOM   1183 2HG2 ILE A  71      11.584  -6.032  12.076  1.00  0.81           H  
ATOM   1184 3HG2 ILE A  71      12.463  -7.533  11.707  1.00  0.81           H  
ATOM   1185 1HD1 ILE A  71      13.840  -9.011  15.526  1.00  0.81           H  
ATOM   1186 2HD1 ILE A  71      13.077  -7.440  15.875  1.00  0.81           H  
ATOM   1187 3HD1 ILE A  71      12.317  -8.567  14.735  1.00  0.81           H  
ATOM   1188  N   LEU A  72      12.910  -3.558  12.254  1.00  0.81           N  
ATOM   1189  CA  LEU A  72      12.105  -2.607  11.508  1.00  0.81           C  
ATOM   1190  C   LEU A  72      12.877  -2.057  10.325  1.00  0.81           C  
ATOM   1191  O   LEU A  72      12.352  -1.990   9.213  1.00  0.81           O  
ATOM   1192  CB  LEU A  72      11.668  -1.444  12.382  1.00  0.81           C  
ATOM   1193  CG  LEU A  72      10.854  -0.392  11.650  1.00  0.81           C  
ATOM   1194  CD1 LEU A  72       9.539  -1.028  11.132  1.00  0.81           C  
ATOM   1195  CD2 LEU A  72      10.603   0.738  12.579  1.00  0.81           C  
ATOM   1196  H   LEU A  72      13.058  -3.426  13.256  1.00  0.81           H  
ATOM   1197  HA  LEU A  72      11.220  -3.121  11.137  1.00  0.81           H  
ATOM   1198 1HB  LEU A  72      11.077  -1.829  13.212  1.00  0.81           H  
ATOM   1199 2HB  LEU A  72      12.559  -0.961  12.788  1.00  0.81           H  
ATOM   1200  HG  LEU A  72      11.413  -0.027  10.785  1.00  0.81           H  
ATOM   1201 1HD1 LEU A  72       8.956  -0.278  10.600  1.00  0.81           H  
ATOM   1202 2HD1 LEU A  72       9.771  -1.851  10.453  1.00  0.81           H  
ATOM   1203 3HD1 LEU A  72       8.958  -1.407  11.973  1.00  0.81           H  
ATOM   1204 1HD2 LEU A  72      10.026   1.497  12.070  1.00  0.81           H  
ATOM   1205 2HD2 LEU A  72      10.054   0.363  13.431  1.00  0.81           H  
ATOM   1206 3HD2 LEU A  72      11.553   1.160  12.912  1.00  0.81           H  
ATOM   1207  N   ALA A  73      14.121  -1.638  10.553  1.00  0.81           N  
ATOM   1208  CA  ALA A  73      14.910  -1.087   9.470  1.00  0.81           C  
ATOM   1209  C   ALA A  73      15.077  -2.112   8.356  1.00  0.81           C  
ATOM   1210  O   ALA A  73      14.964  -1.774   7.175  1.00  0.81           O  
ATOM   1211  CB  ALA A  73      16.266  -0.661   9.989  1.00  0.81           C  
ATOM   1212  H   ALA A  73      14.525  -1.702  11.487  1.00  0.81           H  
ATOM   1213  HA  ALA A  73      14.386  -0.222   9.068  1.00  0.81           H  
ATOM   1214 1HB  ALA A  73      16.850  -0.233   9.182  1.00  0.81           H  
ATOM   1215 2HB  ALA A  73      16.133   0.080  10.779  1.00  0.81           H  
ATOM   1216 3HB  ALA A  73      16.782  -1.534  10.396  1.00  0.81           H  
ATOM   1217  N   ALA A  74      15.280  -3.386   8.720  1.00  0.80           N  
ATOM   1218  CA  ALA A  74      15.423  -4.434   7.719  1.00  0.80           C  
ATOM   1219  C   ALA A  74      14.175  -4.525   6.860  1.00  0.80           C  
ATOM   1220  O   ALA A  74      14.261  -4.761   5.657  1.00  0.80           O  
ATOM   1221  CB  ALA A  74      15.681  -5.777   8.377  1.00  0.80           C  
ATOM   1222  H   ALA A  74      15.377  -3.633   9.707  1.00  0.80           H  
ATOM   1223  HA  ALA A  74      16.265  -4.179   7.079  1.00  0.80           H  
ATOM   1224 1HB  ALA A  74      15.802  -6.543   7.608  1.00  0.80           H  
ATOM   1225 2HB  ALA A  74      16.584  -5.718   8.983  1.00  0.80           H  
ATOM   1226 3HB  ALA A  74      14.842  -6.040   9.009  1.00  0.80           H  
ATOM   1227  N   ILE A  75      13.014  -4.283   7.466  1.00  0.78           N  
ATOM   1228  CA  ILE A  75      11.761  -4.345   6.737  1.00  0.78           C  
ATOM   1229  C   ILE A  75      11.577  -3.145   5.816  1.00  0.78           C  
ATOM   1230  O   ILE A  75      11.278  -3.291   4.631  1.00  0.78           O  
ATOM   1231  CB  ILE A  75      10.561  -4.361   7.696  1.00  0.78           C  
ATOM   1232  CG1 ILE A  75      10.590  -5.564   8.580  1.00  0.78           C  
ATOM   1233  CG2 ILE A  75       9.367  -4.321   6.920  1.00  0.78           C  
ATOM   1234  CD1 ILE A  75      10.605  -6.803   7.837  1.00  0.78           C  
ATOM   1235  H   ILE A  75      13.012  -4.104   8.473  1.00  0.78           H  
ATOM   1236  HA  ILE A  75      11.754  -5.250   6.132  1.00  0.78           H  
ATOM   1237  HB  ILE A  75      10.593  -3.488   8.336  1.00  0.78           H  
ATOM   1238 1HG1 ILE A  75      11.450  -5.537   9.192  1.00  0.78           H  
ATOM   1239 2HG1 ILE A  75       9.724  -5.552   9.208  1.00  0.78           H  
ATOM   1240 1HG2 ILE A  75       8.519  -4.304   7.537  1.00  0.78           H  
ATOM   1241 2HG2 ILE A  75       9.381  -3.426   6.312  1.00  0.78           H  
ATOM   1242 3HG2 ILE A  75       9.342  -5.198   6.291  1.00  0.78           H  
ATOM   1243 1HD1 ILE A  75      10.621  -7.646   8.530  1.00  0.78           H  
ATOM   1244 2HD1 ILE A  75       9.728  -6.868   7.204  1.00  0.78           H  
ATOM   1245 3HD1 ILE A  75      11.499  -6.817   7.217  1.00  0.78           H  
ATOM   1246  N   VAL A  76      11.842  -1.957   6.334  1.00  0.77           N  
ATOM   1247  CA  VAL A  76      11.683  -0.732   5.562  1.00  0.77           C  
ATOM   1248  C   VAL A  76      12.562  -0.722   4.315  1.00  0.77           C  
ATOM   1249  O   VAL A  76      12.128  -0.336   3.225  1.00  0.77           O  
ATOM   1250  CB  VAL A  76      12.019   0.480   6.430  1.00  0.77           C  
ATOM   1251  CG1 VAL A  76      12.080   1.676   5.569  1.00  0.77           C  
ATOM   1252  CG2 VAL A  76      10.951   0.654   7.529  1.00  0.77           C  
ATOM   1253  H   VAL A  76      12.128  -1.907   7.312  1.00  0.77           H  
ATOM   1254  HA  VAL A  76      10.639  -0.662   5.252  1.00  0.77           H  
ATOM   1255  HB  VAL A  76      13.002   0.334   6.884  1.00  0.77           H  
ATOM   1256 1HG1 VAL A  76      12.346   2.511   6.161  1.00  0.77           H  
ATOM   1257 2HG1 VAL A  76      12.824   1.514   4.818  1.00  0.77           H  
ATOM   1258 3HG1 VAL A  76      11.129   1.842   5.100  1.00  0.77           H  
ATOM   1259 1HG2 VAL A  76      11.199   1.512   8.146  1.00  0.77           H  
ATOM   1260 2HG2 VAL A  76       9.975   0.805   7.068  1.00  0.77           H  
ATOM   1261 3HG2 VAL A  76      10.923  -0.239   8.149  1.00  0.77           H  
ATOM   1262  N   LYS A  77      13.791  -1.193   4.461  1.00  0.76           N  
ATOM   1263  CA  LYS A  77      14.748  -1.268   3.366  1.00  0.76           C  
ATOM   1264  C   LYS A  77      14.296  -2.164   2.198  1.00  0.76           C  
ATOM   1265  O   LYS A  77      14.849  -2.060   1.102  1.00  0.76           O  
ATOM   1266  CB  LYS A  77      16.095  -1.734   3.894  1.00  0.76           C  
ATOM   1267  CG  LYS A  77      16.828  -0.713   4.765  1.00  0.76           C  
ATOM   1268  CD  LYS A  77      18.119  -1.305   5.305  1.00  0.76           C  
ATOM   1269  CE  LYS A  77      18.858  -0.333   6.205  1.00  0.76           C  
ATOM   1270  NZ  LYS A  77      20.106  -0.938   6.755  1.00  0.76           N  
ATOM   1271  H   LYS A  77      14.096  -1.497   5.389  1.00  0.76           H  
ATOM   1272  HA  LYS A  77      14.877  -0.264   2.968  1.00  0.76           H  
ATOM   1273 1HB  LYS A  77      15.945  -2.635   4.499  1.00  0.76           H  
ATOM   1274 2HB  LYS A  77      16.742  -2.003   3.061  1.00  0.76           H  
ATOM   1275 1HG  LYS A  77      17.065   0.165   4.164  1.00  0.76           H  
ATOM   1276 2HG  LYS A  77      16.195  -0.399   5.587  1.00  0.76           H  
ATOM   1277 1HD  LYS A  77      17.880  -2.203   5.880  1.00  0.76           H  
ATOM   1278 2HD  LYS A  77      18.767  -1.586   4.476  1.00  0.76           H  
ATOM   1279 1HE  LYS A  77      19.115   0.558   5.637  1.00  0.76           H  
ATOM   1280 2HE  LYS A  77      18.207  -0.051   7.031  1.00  0.76           H  
ATOM   1281 1HZ  LYS A  77      20.573  -0.274   7.352  1.00  0.76           H  
ATOM   1282 2HZ  LYS A  77      19.869  -1.761   7.291  1.00  0.76           H  
ATOM   1283 3HZ  LYS A  77      20.720  -1.197   5.995  1.00  0.76           H  
ATOM   1284  N   LYS A  78      13.317  -3.056   2.419  1.00  0.75           N  
ATOM   1285  CA  LYS A  78      12.833  -3.946   1.364  1.00  0.75           C  
ATOM   1286  C   LYS A  78      11.743  -3.288   0.517  1.00  0.75           C  
ATOM   1287  O   LYS A  78      11.289  -3.854  -0.483  1.00  0.75           O  
ATOM   1288  CB  LYS A  78      12.258  -5.235   1.950  1.00  0.75           C  
ATOM   1289  CG  LYS A  78      13.207  -6.103   2.721  1.00  0.75           C  
ATOM   1290  CD  LYS A  78      14.321  -6.676   1.867  1.00  0.75           C  
ATOM   1291  CE  LYS A  78      15.142  -7.674   2.680  1.00  0.75           C  
ATOM   1292  NZ  LYS A  78      16.281  -8.243   1.910  1.00  0.75           N  
ATOM   1293  H   LYS A  78      12.856  -3.107   3.328  1.00  0.75           H  
ATOM   1294  HA  LYS A  78      13.667  -4.194   0.709  1.00  0.75           H  
ATOM   1295 1HB  LYS A  78      11.465  -4.972   2.640  1.00  0.75           H  
ATOM   1296 2HB  LYS A  78      11.814  -5.833   1.156  1.00  0.75           H  
ATOM   1297 1HG  LYS A  78      13.642  -5.516   3.505  1.00  0.75           H  
ATOM   1298 2HG  LYS A  78      12.648  -6.919   3.169  1.00  0.75           H  
ATOM   1299 1HD  LYS A  78      13.895  -7.180   0.999  1.00  0.75           H  
ATOM   1300 2HD  LYS A  78      14.970  -5.869   1.524  1.00  0.75           H  
ATOM   1301 1HE  LYS A  78      15.524  -7.179   3.574  1.00  0.75           H  
ATOM   1302 2HE  LYS A  78      14.490  -8.487   2.982  1.00  0.75           H  
ATOM   1303 1HZ  LYS A  78      16.772  -8.902   2.503  1.00  0.75           H  
ATOM   1304 2HZ  LYS A  78      15.931  -8.719   1.092  1.00  0.75           H  
ATOM   1305 3HZ  LYS A  78      16.907  -7.505   1.630  1.00  0.75           H  
ATOM   1306  N   LYS A  79      11.320  -2.090   0.907  1.00  0.74           N  
ATOM   1307  CA  LYS A  79      10.253  -1.386   0.214  1.00  0.74           C  
ATOM   1308  C   LYS A  79       8.984  -2.224   0.031  1.00  0.74           C  
ATOM   1309  O   LYS A  79       8.301  -2.530   0.995  1.00  0.74           O  
ATOM   1310  CB  LYS A  79      10.731  -0.830  -1.126  1.00  0.74           C  
ATOM   1311  CG  LYS A  79      11.825   0.227  -1.019  1.00  0.74           C  
ATOM   1312  CD  LYS A  79      12.144   0.793  -2.403  1.00  0.74           C  
ATOM   1313  CE  LYS A  79      13.168   1.916  -2.360  1.00  0.74           C  
ATOM   1314  NZ  LYS A  79      13.518   2.384  -3.740  1.00  0.74           N  
ATOM   1315  H   LYS A  79      11.735  -1.641   1.724  1.00  0.74           H  
ATOM   1316  HA  LYS A  79       9.993  -0.531   0.832  1.00  0.74           H  
ATOM   1317 1HB  LYS A  79      11.112  -1.632  -1.754  1.00  0.74           H  
ATOM   1318 2HB  LYS A  79       9.894  -0.363  -1.646  1.00  0.74           H  
ATOM   1319 1HG  LYS A  79      11.493   1.029  -0.361  1.00  0.74           H  
ATOM   1320 2HG  LYS A  79      12.725  -0.220  -0.591  1.00  0.74           H  
ATOM   1321 1HD  LYS A  79      12.524  -0.005  -3.040  1.00  0.74           H  
ATOM   1322 2HD  LYS A  79      11.225   1.185  -2.856  1.00  0.74           H  
ATOM   1323 1HE  LYS A  79      12.754   2.756  -1.800  1.00  0.74           H  
ATOM   1324 2HE  LYS A  79      14.072   1.568  -1.861  1.00  0.74           H  
ATOM   1325 1HZ  LYS A  79      14.188   3.133  -3.685  1.00  0.74           H  
ATOM   1326 2HZ  LYS A  79      13.907   1.622  -4.267  1.00  0.74           H  
ATOM   1327 3HZ  LYS A  79      12.672   2.729  -4.234  1.00  0.74           H  
ATOM   1328  N   GLY A  80       8.625  -2.567  -1.200  1.00  0.73           N  
ATOM   1329  CA  GLY A  80       7.385  -3.308  -1.454  1.00  0.73           C  
ATOM   1330  C   GLY A  80       7.247  -4.725  -0.844  1.00  0.73           C  
ATOM   1331  O   GLY A  80       6.241  -5.036  -0.198  1.00  0.73           O  
ATOM   1332  H   GLY A  80       9.221  -2.324  -1.976  1.00  0.73           H  
ATOM   1333 1HA  GLY A  80       6.554  -2.700  -1.095  1.00  0.73           H  
ATOM   1334 2HA  GLY A  80       7.251  -3.383  -2.532  1.00  0.73           H  
ATOM   1335  N   ASN A  81       8.206  -5.619  -1.106  1.00  0.72           N  
ATOM   1336  CA  ASN A  81       8.063  -7.012  -0.646  1.00  0.72           C  
ATOM   1337  C   ASN A  81       8.730  -7.343   0.685  1.00  0.72           C  
ATOM   1338  O   ASN A  81       9.937  -7.566   0.757  1.00  0.72           O  
ATOM   1339  CB  ASN A  81       8.543  -7.984  -1.699  1.00  0.72           C  
ATOM   1340  CG  ASN A  81       8.305  -9.460  -1.313  1.00  0.72           C  
ATOM   1341  OD1 ASN A  81       7.882  -9.834  -0.196  1.00  0.72           O  
ATOM   1342  ND2 ASN A  81       8.582 -10.326  -2.262  1.00  0.72           N  
ATOM   1343  H   ASN A  81       9.035  -5.331  -1.610  1.00  0.72           H  
ATOM   1344  HA  ASN A  81       6.998  -7.200  -0.504  1.00  0.72           H  
ATOM   1345 1HB  ASN A  81       8.032  -7.781  -2.641  1.00  0.72           H  
ATOM   1346 2HB  ASN A  81       9.610  -7.833  -1.867  1.00  0.72           H  
ATOM   1347 1HD2 ASN A  81       8.455 -11.307  -2.098  1.00  0.72           H  
ATOM   1348 2HD2 ASN A  81       8.918 -10.006  -3.149  1.00  0.72           H  
ATOM   1349  N   HIS A  82       7.931  -7.403   1.741  1.00  0.70           N  
ATOM   1350  CA  HIS A  82       8.442  -7.668   3.080  1.00  0.70           C  
ATOM   1351  C   HIS A  82       8.132  -9.095   3.540  1.00  0.70           C  
ATOM   1352  O   HIS A  82       8.475  -9.483   4.659  1.00  0.70           O  
ATOM   1353  CB  HIS A  82       7.744  -6.783   4.103  1.00  0.70           C  
ATOM   1354  CG  HIS A  82       7.843  -5.364   3.933  1.00  0.70           C  
ATOM   1355  ND1 HIS A  82       7.118  -4.480   4.712  1.00  0.70           N  
ATOM   1356  CD2 HIS A  82       8.532  -4.625   3.080  1.00  0.70           C  
ATOM   1357  CE1 HIS A  82       7.397  -3.258   4.339  1.00  0.70           C  
ATOM   1358  NE2 HIS A  82       8.240  -3.325   3.352  1.00  0.70           N  
ATOM   1359  H   HIS A  82       6.946  -7.217   1.610  1.00  0.70           H  
ATOM   1360  HA  HIS A  82       9.520  -7.508   3.118  1.00  0.70           H  
ATOM   1361 1HB  HIS A  82       6.687  -7.041   4.131  1.00  0.70           H  
ATOM   1362 2HB  HIS A  82       8.158  -7.000   5.071  1.00  0.70           H  
ATOM   1363  HD2 HIS A  82       9.197  -4.973   2.298  1.00  0.70           H  
ATOM   1364  HE1 HIS A  82       6.988  -2.352   4.769  1.00  0.70           H  
ATOM   1365  HE2 HIS A  82       8.632  -2.558   2.810  1.00  0.70           H  
ATOM   1366  N   GLU A  83       7.474  -9.886   2.700  1.00  0.67           N  
ATOM   1367  CA  GLU A  83       6.914 -11.143   3.212  1.00  0.67           C  
ATOM   1368  C   GLU A  83       7.908 -12.129   3.806  1.00  0.67           C  
ATOM   1369  O   GLU A  83       7.641 -12.710   4.856  1.00  0.67           O  
ATOM   1370  CB  GLU A  83       6.113 -11.858   2.124  1.00  0.67           C  
ATOM   1371  CG  GLU A  83       4.795 -11.180   1.743  1.00  0.67           C  
ATOM   1372  CD  GLU A  83       4.040 -11.933   0.660  1.00  0.67           C  
ATOM   1373  OE1 GLU A  83       4.574 -12.887   0.140  1.00  0.67           O  
ATOM   1374  OE2 GLU A  83       2.926 -11.557   0.364  1.00  0.67           O  
ATOM   1375  H   GLU A  83       7.339  -9.609   1.725  1.00  0.67           H  
ATOM   1376  HA  GLU A  83       6.213 -10.879   4.006  1.00  0.67           H  
ATOM   1377 1HB  GLU A  83       6.722 -11.942   1.223  1.00  0.67           H  
ATOM   1378 2HB  GLU A  83       5.883 -12.864   2.452  1.00  0.67           H  
ATOM   1379 1HG  GLU A  83       4.164 -11.104   2.629  1.00  0.67           H  
ATOM   1380 2HG  GLU A  83       5.011 -10.168   1.395  1.00  0.67           H  
ATOM   1381  N   ASP A  84       9.088 -12.266   3.229  1.00  0.65           N  
ATOM   1382  CA  ASP A  84      10.020 -13.267   3.744  1.00  0.65           C  
ATOM   1383  C   ASP A  84      10.781 -12.798   4.976  1.00  0.65           C  
ATOM   1384  O   ASP A  84      11.531 -13.567   5.580  1.00  0.65           O  
ATOM   1385  CB  ASP A  84      10.946 -13.749   2.638  1.00  0.65           C  
ATOM   1386  CG  ASP A  84      10.173 -14.629   1.611  1.00  0.65           C  
ATOM   1387  OD1 ASP A  84       9.166 -15.238   1.993  1.00  0.65           O  
ATOM   1388  OD2 ASP A  84      10.566 -14.666   0.478  1.00  0.65           O  
ATOM   1389  H   ASP A  84       9.310 -11.728   2.401  1.00  0.65           H  
ATOM   1390  HA  ASP A  84       9.435 -14.132   4.050  1.00  0.65           H  
ATOM   1391 1HB  ASP A  84      11.381 -12.890   2.124  1.00  0.65           H  
ATOM   1392 2HB  ASP A  84      11.763 -14.328   3.068  1.00  0.65           H  
ATOM   1393  N   GLU A  85      10.580 -11.537   5.347  1.00  0.63           N  
ATOM   1394  CA  GLU A  85      11.187 -10.989   6.541  1.00  0.63           C  
ATOM   1395  C   GLU A  85      10.140 -11.037   7.659  1.00  0.63           C  
ATOM   1396  O   GLU A  85      10.453 -11.299   8.822  1.00  0.63           O  
ATOM   1397  CB  GLU A  85      11.625  -9.548   6.325  1.00  0.63           C  
ATOM   1398  CG  GLU A  85      12.688  -9.277   5.266  1.00  0.63           C  
ATOM   1399  CD  GLU A  85      14.075  -9.777   5.610  1.00  0.63           C  
ATOM   1400  OE1 GLU A  85      14.549  -9.488   6.684  1.00  0.63           O  
ATOM   1401  OE2 GLU A  85      14.677 -10.412   4.769  1.00  0.63           O  
ATOM   1402  H   GLU A  85       9.943 -10.944   4.821  1.00  0.63           H  
ATOM   1403  HA  GLU A  85      12.044 -11.598   6.829  1.00  0.63           H  
ATOM   1404 1HB  GLU A  85      10.750  -8.958   6.056  1.00  0.63           H  
ATOM   1405 2HB  GLU A  85      12.015  -9.169   7.261  1.00  0.63           H  
ATOM   1406 1HG  GLU A  85      12.368  -9.725   4.324  1.00  0.63           H  
ATOM   1407 2HG  GLU A  85      12.736  -8.199   5.124  1.00  0.63           H  
ATOM   1408  N   LEU A  86       8.876 -10.800   7.290  1.00  0.61           N  
ATOM   1409  CA  LEU A  86       7.805 -10.734   8.274  1.00  0.61           C  
ATOM   1410  C   LEU A  86       7.293 -12.096   8.723  1.00  0.61           C  
ATOM   1411  O   LEU A  86       6.932 -12.248   9.886  1.00  0.61           O  
ATOM   1412  CB  LEU A  86       6.640  -9.933   7.722  1.00  0.61           C  
ATOM   1413  CG  LEU A  86       6.945  -8.480   7.431  1.00  0.61           C  
ATOM   1414  CD1 LEU A  86       5.749  -7.831   6.885  1.00  0.61           C  
ATOM   1415  CD2 LEU A  86       7.406  -7.794   8.615  1.00  0.61           C  
ATOM   1416  H   LEU A  86       8.671 -10.593   6.314  1.00  0.61           H  
ATOM   1417  HA  LEU A  86       8.190 -10.217   9.146  1.00  0.61           H  
ATOM   1418 1HB  LEU A  86       6.339 -10.391   6.779  1.00  0.61           H  
ATOM   1419 2HB  LEU A  86       5.817  -9.980   8.402  1.00  0.61           H  
ATOM   1420  HG  LEU A  86       7.722  -8.436   6.700  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  86       5.970  -6.785   6.651  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  86       5.446  -8.353   5.981  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  86       4.955  -7.876   7.626  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  86       7.629  -6.781   8.348  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  86       6.658  -7.805   9.376  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  86       8.296  -8.284   8.958  1.00  0.61           H  
ATOM   1427  N   LYS A  87       7.296 -13.103   7.843  1.00  0.60           N  
ATOM   1428  CA  LYS A  87       6.847 -14.448   8.231  1.00  0.60           C  
ATOM   1429  C   LYS A  87       7.335 -14.885   9.630  1.00  0.60           C  
ATOM   1430  O   LYS A  87       6.489 -15.121  10.494  1.00  0.60           O  
ATOM   1431  CB  LYS A  87       7.212 -15.456   7.134  1.00  0.60           C  
ATOM   1432  CG  LYS A  87       6.316 -15.384   5.894  1.00  0.60           C  
ATOM   1433  CD  LYS A  87       6.879 -16.242   4.762  1.00  0.60           C  
ATOM   1434  CE  LYS A  87       6.063 -16.102   3.485  1.00  0.60           C  
ATOM   1435  NZ  LYS A  87       6.744 -16.757   2.314  1.00  0.60           N  
ATOM   1436  H   LYS A  87       7.580 -12.933   6.874  1.00  0.60           H  
ATOM   1437  HA  LYS A  87       5.762 -14.438   8.276  1.00  0.60           H  
ATOM   1438 1HB  LYS A  87       8.208 -15.255   6.751  1.00  0.60           H  
ATOM   1439 2HB  LYS A  87       7.195 -16.471   7.531  1.00  0.60           H  
ATOM   1440 1HG  LYS A  87       5.339 -15.785   6.157  1.00  0.60           H  
ATOM   1441 2HG  LYS A  87       6.173 -14.371   5.572  1.00  0.60           H  
ATOM   1442 1HD  LYS A  87       7.902 -15.923   4.546  1.00  0.60           H  
ATOM   1443 2HD  LYS A  87       6.899 -17.287   5.062  1.00  0.60           H  
ATOM   1444 1HE  LYS A  87       5.092 -16.566   3.635  1.00  0.60           H  
ATOM   1445 2HE  LYS A  87       5.921 -15.048   3.266  1.00  0.60           H  
ATOM   1446 1HZ  LYS A  87       6.183 -16.642   1.487  1.00  0.60           H  
ATOM   1447 2HZ  LYS A  87       7.667 -16.285   2.163  1.00  0.60           H  
ATOM   1448 3HZ  LYS A  87       6.888 -17.734   2.492  1.00  0.60           H  
ATOM   1449  N   PRO A  88       8.656 -14.971   9.931  1.00  0.60           N  
ATOM   1450  CA  PRO A  88       9.159 -15.366  11.234  1.00  0.60           C  
ATOM   1451  C   PRO A  88       8.806 -14.379  12.341  1.00  0.60           C  
ATOM   1452  O   PRO A  88       8.824 -14.733  13.516  1.00  0.60           O  
ATOM   1453  CB  PRO A  88      10.675 -15.435  11.022  1.00  0.60           C  
ATOM   1454  CG  PRO A  88      10.941 -14.537   9.837  1.00  0.60           C  
ATOM   1455  CD  PRO A  88       9.739 -14.708   8.943  1.00  0.60           C  
ATOM   1456  HA  PRO A  88       8.763 -16.365  11.475  1.00  0.60           H  
ATOM   1457 1HB  PRO A  88      11.193 -15.093  11.931  1.00  0.60           H  
ATOM   1458 2HB  PRO A  88      10.981 -16.477  10.850  1.00  0.60           H  
ATOM   1459 1HG  PRO A  88      11.059 -13.491  10.172  1.00  0.60           H  
ATOM   1460 2HG  PRO A  88      11.881 -14.816   9.340  1.00  0.60           H  
ATOM   1461 1HD  PRO A  88       9.621 -13.796   8.392  1.00  0.60           H  
ATOM   1462 2HD  PRO A  88       9.891 -15.570   8.288  1.00  0.60           H  
ATOM   1463  N   LEU A  89       8.467 -13.135  12.014  1.00  0.60           N  
ATOM   1464  CA  LEU A  89       8.153 -12.235  13.104  1.00  0.60           C  
ATOM   1465  C   LEU A  89       6.753 -12.555  13.518  1.00  0.60           C  
ATOM   1466  O   LEU A  89       6.432 -12.575  14.709  1.00  0.60           O  
ATOM   1467  CB  LEU A  89       8.167 -10.780  12.681  1.00  0.60           C  
ATOM   1468  CG  LEU A  89       9.446 -10.229  12.188  1.00  0.60           C  
ATOM   1469  CD1 LEU A  89       9.186  -8.798  11.778  1.00  0.60           C  
ATOM   1470  CD2 LEU A  89      10.517 -10.356  13.246  1.00  0.60           C  
ATOM   1471  H   LEU A  89       8.385 -12.815  11.057  1.00  0.60           H  
ATOM   1472  HA  LEU A  89       8.835 -12.403  13.937  1.00  0.60           H  
ATOM   1473 1HB  LEU A  89       7.453 -10.669  11.880  1.00  0.60           H  
ATOM   1474 2HB  LEU A  89       7.835 -10.169  13.518  1.00  0.60           H  
ATOM   1475  HG  LEU A  89       9.750 -10.781  11.294  1.00  0.60           H  
ATOM   1476 1HD1 LEU A  89      10.081  -8.366  11.355  1.00  0.60           H  
ATOM   1477 2HD1 LEU A  89       8.410  -8.795  11.053  1.00  0.60           H  
ATOM   1478 3HD1 LEU A  89       8.866  -8.218  12.641  1.00  0.60           H  
ATOM   1479 1HD2 LEU A  89      11.453  -9.949  12.863  1.00  0.60           H  
ATOM   1480 2HD2 LEU A  89      10.215  -9.807  14.138  1.00  0.60           H  
ATOM   1481 3HD2 LEU A  89      10.654 -11.409  13.494  1.00  0.60           H  
ATOM   1482  N   ALA A  90       5.914 -12.823  12.517  1.00  0.60           N  
ATOM   1483  CA  ALA A  90       4.539 -13.157  12.782  1.00  0.60           C  
ATOM   1484  C   ALA A  90       4.497 -14.424  13.602  1.00  0.60           C  
ATOM   1485  O   ALA A  90       3.738 -14.512  14.552  1.00  0.60           O  
ATOM   1486  CB  ALA A  90       3.767 -13.332  11.495  1.00  0.60           C  
ATOM   1487  H   ALA A  90       6.254 -12.786  11.556  1.00  0.60           H  
ATOM   1488  HA  ALA A  90       4.092 -12.351  13.362  1.00  0.60           H  
ATOM   1489 1HB  ALA A  90       2.731 -13.575  11.724  1.00  0.60           H  
ATOM   1490 2HB  ALA A  90       3.808 -12.410  10.925  1.00  0.60           H  
ATOM   1491 3HB  ALA A  90       4.207 -14.136  10.912  1.00  0.60           H  
ATOM   1492  N   GLU A  91       5.359 -15.394  13.294  1.00  0.60           N  
ATOM   1493  CA  GLU A  91       5.356 -16.624  14.080  1.00  0.60           C  
ATOM   1494  C   GLU A  91       5.790 -16.390  15.531  1.00  0.60           C  
ATOM   1495  O   GLU A  91       5.137 -16.872  16.475  1.00  0.60           O  
ATOM   1496  CB  GLU A  91       6.255 -17.669  13.412  1.00  0.60           C  
ATOM   1497  CG  GLU A  91       5.707 -18.221  12.091  1.00  0.60           C  
ATOM   1498  CD  GLU A  91       6.649 -19.180  11.402  1.00  0.60           C  
ATOM   1499  OE1 GLU A  91       7.753 -19.340  11.866  1.00  0.60           O  
ATOM   1500  OE2 GLU A  91       6.261 -19.754  10.410  1.00  0.60           O  
ATOM   1501  H   GLU A  91       5.972 -15.288  12.483  1.00  0.60           H  
ATOM   1502  HA  GLU A  91       4.350 -17.013  14.109  1.00  0.60           H  
ATOM   1503 1HB  GLU A  91       7.231 -17.227  13.215  1.00  0.60           H  
ATOM   1504 2HB  GLU A  91       6.406 -18.506  14.092  1.00  0.60           H  
ATOM   1505 1HG  GLU A  91       4.768 -18.733  12.291  1.00  0.60           H  
ATOM   1506 2HG  GLU A  91       5.498 -17.384  11.425  1.00  0.60           H  
ATOM   1507  N   GLU A  92       6.827 -15.570  15.730  1.00  0.61           N  
ATOM   1508  CA  GLU A  92       7.274 -15.313  17.091  1.00  0.61           C  
ATOM   1509  C   GLU A  92       6.211 -14.546  17.880  1.00  0.61           C  
ATOM   1510  O   GLU A  92       5.926 -14.873  19.033  1.00  0.61           O  
ATOM   1511  CB  GLU A  92       8.571 -14.490  17.072  1.00  0.61           C  
ATOM   1512  CG  GLU A  92       9.858 -15.202  16.546  1.00  0.61           C  
ATOM   1513  CD  GLU A  92      10.440 -16.282  17.431  1.00  0.61           C  
ATOM   1514  OE1 GLU A  92      10.674 -16.022  18.589  1.00  0.61           O  
ATOM   1515  OE2 GLU A  92      10.663 -17.378  16.934  1.00  0.61           O  
ATOM   1516  H   GLU A  92       7.343 -15.175  14.939  1.00  0.61           H  
ATOM   1517  HA  GLU A  92       7.457 -16.267  17.581  1.00  0.61           H  
ATOM   1518 1HB  GLU A  92       8.416 -13.608  16.444  1.00  0.61           H  
ATOM   1519 2HB  GLU A  92       8.779 -14.131  18.080  1.00  0.61           H  
ATOM   1520 1HG  GLU A  92       9.613 -15.670  15.604  1.00  0.61           H  
ATOM   1521 2HG  GLU A  92      10.618 -14.447  16.351  1.00  0.61           H  
ATOM   1522  N   HIS A  93       5.571 -13.563  17.246  1.00  0.62           N  
ATOM   1523  CA  HIS A  93       4.583 -12.765  17.951  1.00  0.62           C  
ATOM   1524  C   HIS A  93       3.263 -13.494  18.122  1.00  0.62           C  
ATOM   1525  O   HIS A  93       2.710 -13.549  19.218  1.00  0.62           O  
ATOM   1526  CB  HIS A  93       4.341 -11.452  17.205  1.00  0.62           C  
ATOM   1527  CG  HIS A  93       5.469 -10.476  17.306  1.00  0.62           C  
ATOM   1528  ND1 HIS A  93       6.602 -10.588  16.547  1.00  0.62           N  
ATOM   1529  CD2 HIS A  93       5.630  -9.367  18.066  1.00  0.62           C  
ATOM   1530  CE1 HIS A  93       7.425  -9.595  16.830  1.00  0.62           C  
ATOM   1531  NE2 HIS A  93       6.859  -8.833  17.754  1.00  0.62           N  
ATOM   1532  H   HIS A  93       5.813 -13.334  16.281  1.00  0.62           H  
ATOM   1533  HA  HIS A  93       4.962 -12.516  18.934  1.00  0.62           H  
ATOM   1534 1HB  HIS A  93       4.177 -11.670  16.146  1.00  0.62           H  
ATOM   1535 2HB  HIS A  93       3.435 -10.977  17.587  1.00  0.62           H  
ATOM   1536  HD1 HIS A  93       6.776 -11.328  15.873  1.00  0.62           H  
ATOM   1537  HD2 HIS A  93       4.999  -8.882  18.809  1.00  0.62           H  
ATOM   1538  HE1 HIS A  93       8.387  -9.515  16.323  1.00  0.62           H  
ATOM   1539  N   ALA A  94       2.745 -14.054  17.039  1.00  0.64           N  
ATOM   1540  CA  ALA A  94       1.450 -14.717  17.033  1.00  0.64           C  
ATOM   1541  C   ALA A  94       1.384 -16.013  17.811  1.00  0.64           C  
ATOM   1542  O   ALA A  94       0.369 -16.299  18.446  1.00  0.64           O  
ATOM   1543  CB  ALA A  94       1.062 -15.037  15.613  1.00  0.64           C  
ATOM   1544  H   ALA A  94       3.252 -14.019  16.164  1.00  0.64           H  
ATOM   1545  HA  ALA A  94       0.727 -14.026  17.466  1.00  0.64           H  
ATOM   1546 1HB  ALA A  94       0.109 -15.494  15.585  1.00  0.64           H  
ATOM   1547 2HB  ALA A  94       1.051 -14.126  15.021  1.00  0.64           H  
ATOM   1548 3HB  ALA A  94       1.780 -15.729  15.198  1.00  0.64           H  
ATOM   1549  N   LYS A  95       2.434 -16.833  17.741  1.00  0.66           N  
ATOM   1550  CA  LYS A  95       2.322 -18.145  18.345  1.00  0.66           C  
ATOM   1551  C   LYS A  95       3.138 -18.299  19.621  1.00  0.66           C  
ATOM   1552  O   LYS A  95       2.639 -18.819  20.630  1.00  0.66           O  
ATOM   1553  CB  LYS A  95       2.757 -19.182  17.308  1.00  0.66           C  
ATOM   1554  CG  LYS A  95       1.930 -19.110  16.023  1.00  0.66           C  
ATOM   1555  CD  LYS A  95       0.441 -19.350  16.254  1.00  0.66           C  
ATOM   1556  CE  LYS A  95       0.101 -20.818  16.365  1.00  0.66           C  
ATOM   1557  NZ  LYS A  95      -1.366 -21.020  16.333  1.00  0.66           N  
ATOM   1558  H   LYS A  95       3.286 -16.588  17.237  1.00  0.66           H  
ATOM   1559  HA  LYS A  95       1.279 -18.322  18.598  1.00  0.66           H  
ATOM   1560 1HB  LYS A  95       3.805 -19.024  17.047  1.00  0.66           H  
ATOM   1561 2HB  LYS A  95       2.665 -20.183  17.725  1.00  0.66           H  
ATOM   1562 1HG  LYS A  95       2.064 -18.129  15.574  1.00  0.66           H  
ATOM   1563 2HG  LYS A  95       2.296 -19.854  15.318  1.00  0.66           H  
ATOM   1564 1HD  LYS A  95       0.148 -18.865  17.186  1.00  0.66           H  
ATOM   1565 2HD  LYS A  95      -0.148 -18.909  15.464  1.00  0.66           H  
ATOM   1566 1HE  LYS A  95       0.549 -21.354  15.530  1.00  0.66           H  
ATOM   1567 2HE  LYS A  95       0.496 -21.217  17.298  1.00  0.66           H  
ATOM   1568 1HZ  LYS A  95      -1.587 -22.000  16.394  1.00  0.66           H  
ATOM   1569 2HZ  LYS A  95      -1.797 -20.526  17.099  1.00  0.66           H  
ATOM   1570 3HZ  LYS A  95      -1.718 -20.631  15.433  1.00  0.66           H  
ATOM   1571  N   LYS A  96       4.394 -17.855  19.598  1.00  0.68           N  
ATOM   1572  CA  LYS A  96       5.227 -18.052  20.786  1.00  0.68           C  
ATOM   1573  C   LYS A  96       4.958 -17.039  21.893  1.00  0.68           C  
ATOM   1574  O   LYS A  96       4.852 -17.400  23.066  1.00  0.68           O  
ATOM   1575  CB  LYS A  96       6.703 -18.010  20.425  1.00  0.68           C  
ATOM   1576  CG  LYS A  96       7.182 -19.184  19.601  1.00  0.68           C  
ATOM   1577  CD  LYS A  96       8.652 -19.045  19.336  1.00  0.68           C  
ATOM   1578  CE  LYS A  96       9.205 -20.157  18.469  1.00  0.68           C  
ATOM   1579  NZ  LYS A  96      10.648 -19.939  18.186  1.00  0.68           N  
ATOM   1580  H   LYS A  96       4.766 -17.420  18.749  1.00  0.68           H  
ATOM   1581  HA  LYS A  96       5.009 -19.041  21.190  1.00  0.68           H  
ATOM   1582 1HB  LYS A  96       6.915 -17.101  19.866  1.00  0.68           H  
ATOM   1583 2HB  LYS A  96       7.296 -17.971  21.338  1.00  0.68           H  
ATOM   1584 1HG  LYS A  96       6.988 -20.117  20.131  1.00  0.68           H  
ATOM   1585 2HG  LYS A  96       6.646 -19.198  18.650  1.00  0.68           H  
ATOM   1586 1HD  LYS A  96       8.828 -18.097  18.837  1.00  0.68           H  
ATOM   1587 2HD  LYS A  96       9.194 -19.035  20.280  1.00  0.68           H  
ATOM   1588 1HE  LYS A  96       9.080 -21.114  18.972  1.00  0.68           H  
ATOM   1589 2HE  LYS A  96       8.661 -20.176  17.525  1.00  0.68           H  
ATOM   1590 1HZ  LYS A  96      11.004 -20.669  17.597  1.00  0.68           H  
ATOM   1591 2HZ  LYS A  96      10.745 -19.027  17.707  1.00  0.68           H  
ATOM   1592 3HZ  LYS A  96      11.166 -19.914  19.047  1.00  0.68           H  
ATOM   1593  N   LEU A  97       4.827 -15.778  21.515  1.00  0.70           N  
ATOM   1594  CA  LEU A  97       4.620 -14.707  22.472  1.00  0.70           C  
ATOM   1595  C   LEU A  97       3.137 -14.350  22.620  1.00  0.70           C  
ATOM   1596  O   LEU A  97       2.712 -13.841  23.657  1.00  0.70           O  
ATOM   1597  CB  LEU A  97       5.431 -13.507  22.008  1.00  0.70           C  
ATOM   1598  CG  LEU A  97       6.936 -13.766  21.875  1.00  0.70           C  
ATOM   1599  CD1 LEU A  97       7.613 -12.544  21.287  1.00  0.70           C  
ATOM   1600  CD2 LEU A  97       7.494 -14.108  23.234  1.00  0.70           C  
ATOM   1601  H   LEU A  97       4.953 -15.537  20.534  1.00  0.70           H  
ATOM   1602  HA  LEU A  97       4.993 -15.033  23.440  1.00  0.70           H  
ATOM   1603 1HB  LEU A  97       5.046 -13.171  21.062  1.00  0.70           H  
ATOM   1604 2HB  LEU A  97       5.313 -12.724  22.741  1.00  0.70           H  
ATOM   1605  HG  LEU A  97       7.105 -14.601  21.199  1.00  0.70           H  
ATOM   1606 1HD1 LEU A  97       8.680 -12.739  21.182  1.00  0.70           H  
ATOM   1607 2HD1 LEU A  97       7.187 -12.331  20.304  1.00  0.70           H  
ATOM   1608 3HD1 LEU A  97       7.466 -11.693  21.941  1.00  0.70           H  
ATOM   1609 1HD2 LEU A  97       8.562 -14.303  23.147  1.00  0.70           H  
ATOM   1610 2HD2 LEU A  97       7.329 -13.272  23.917  1.00  0.70           H  
ATOM   1611 3HD2 LEU A  97       6.991 -14.997  23.618  1.00  0.70           H  
ATOM   1612  N   LYS A  98       2.357 -14.611  21.568  1.00  0.71           N  
ATOM   1613  CA  LYS A  98       0.924 -14.300  21.494  1.00  0.71           C  
ATOM   1614  C   LYS A  98       0.628 -12.823  21.747  1.00  0.71           C  
ATOM   1615  O   LYS A  98      -0.353 -12.473  22.414  1.00  0.71           O  
ATOM   1616  CB  LYS A  98       0.144 -15.206  22.454  1.00  0.71           C  
ATOM   1617  CG  LYS A  98       0.263 -16.696  22.092  1.00  0.71           C  
ATOM   1618  CD  LYS A  98      -0.547 -17.575  23.022  1.00  0.71           C  
ATOM   1619  CE  LYS A  98      -0.651 -19.032  22.516  1.00  0.71           C  
ATOM   1620  NZ  LYS A  98       0.674 -19.741  22.457  1.00  0.71           N  
ATOM   1621  H   LYS A  98       2.782 -15.022  20.749  1.00  0.71           H  
ATOM   1622  HA  LYS A  98       0.588 -14.526  20.480  1.00  0.71           H  
ATOM   1623 1HB  LYS A  98       0.503 -15.072  23.471  1.00  0.71           H  
ATOM   1624 2HB  LYS A  98      -0.905 -14.936  22.440  1.00  0.71           H  
ATOM   1625 1HG  LYS A  98      -0.074 -16.847  21.062  1.00  0.71           H  
ATOM   1626 2HG  LYS A  98       1.312 -16.997  22.149  1.00  0.71           H  
ATOM   1627 1HD  LYS A  98      -0.077 -17.578  24.006  1.00  0.71           H  
ATOM   1628 2HD  LYS A  98      -1.551 -17.164  23.120  1.00  0.71           H  
ATOM   1629 1HE  LYS A  98      -1.304 -19.576  23.195  1.00  0.71           H  
ATOM   1630 2HE  LYS A  98      -1.094 -19.035  21.520  1.00  0.71           H  
ATOM   1631 1HZ  LYS A  98       0.529 -20.685  22.139  1.00  0.71           H  
ATOM   1632 2HZ  LYS A  98       1.326 -19.269  21.793  1.00  0.71           H  
ATOM   1633 3HZ  LYS A  98       1.093 -19.759  23.372  1.00  0.71           H  
ATOM   1634  N   ILE A  99       1.461 -11.969  21.159  1.00  0.71           N  
ATOM   1635  CA  ILE A  99       1.358 -10.517  21.268  1.00  0.71           C  
ATOM   1636  C   ILE A  99       0.339  -9.891  20.312  1.00  0.71           C  
ATOM   1637  O   ILE A  99       0.464 -10.063  19.099  1.00  0.71           O  
ATOM   1638  CB  ILE A  99       2.717  -9.864  21.015  1.00  0.71           C  
ATOM   1639  CG1 ILE A  99       3.651 -10.284  22.079  1.00  0.71           C  
ATOM   1640  CG2 ILE A  99       2.606  -8.375  20.928  1.00  0.71           C  
ATOM   1641  CD1 ILE A  99       5.076  -9.907  21.831  1.00  0.71           C  
ATOM   1642  H   ILE A  99       2.198 -12.389  20.596  1.00  0.71           H  
ATOM   1643  HA  ILE A  99       1.124 -10.302  22.298  1.00  0.71           H  
ATOM   1644  HB  ILE A  99       3.115 -10.245  20.073  1.00  0.71           H  
ATOM   1645 1HG1 ILE A  99       3.329  -9.827  22.989  1.00  0.71           H  
ATOM   1646 2HG1 ILE A  99       3.573 -11.352  22.197  1.00  0.71           H  
ATOM   1647 1HG2 ILE A  99       3.587  -7.968  20.728  1.00  0.71           H  
ATOM   1648 2HG2 ILE A  99       1.936  -8.105  20.119  1.00  0.71           H  
ATOM   1649 3HG2 ILE A  99       2.222  -7.975  21.865  1.00  0.71           H  
ATOM   1650 1HD1 ILE A  99       5.686 -10.239  22.670  1.00  0.71           H  
ATOM   1651 2HD1 ILE A  99       5.423 -10.383  20.914  1.00  0.71           H  
ATOM   1652 3HD1 ILE A  99       5.156  -8.826  21.733  1.00  0.71           H  
ATOM   1653  N   PRO A 100      -0.659  -9.137  20.818  1.00  0.71           N  
ATOM   1654  CA  PRO A 100      -1.679  -8.463  20.042  1.00  0.71           C  
ATOM   1655  C   PRO A 100      -1.059  -7.524  19.031  1.00  0.71           C  
ATOM   1656  O   PRO A 100      -0.081  -6.833  19.324  1.00  0.71           O  
ATOM   1657  CB  PRO A 100      -2.461  -7.684  21.111  1.00  0.71           C  
ATOM   1658  CG  PRO A 100      -2.260  -8.462  22.377  1.00  0.71           C  
ATOM   1659  CD  PRO A 100      -0.852  -9.000  22.290  1.00  0.71           C  
ATOM   1660  HA  PRO A 100      -2.313  -9.212  19.547  1.00  0.71           H  
ATOM   1661 1HB  PRO A 100      -2.064  -6.663  21.185  1.00  0.71           H  
ATOM   1662 2HB  PRO A 100      -3.514  -7.588  20.832  1.00  0.71           H  
ATOM   1663 1HG  PRO A 100      -2.420  -7.815  23.253  1.00  0.71           H  
ATOM   1664 2HG  PRO A 100      -3.006  -9.270  22.438  1.00  0.71           H  
ATOM   1665 1HD  PRO A 100      -0.124  -8.303  22.731  1.00  0.71           H  
ATOM   1666 2HD  PRO A 100      -0.879  -9.981  22.790  1.00  0.71           H  
ATOM   1667  N   LEU A 101      -1.684  -7.407  17.866  1.00  0.71           N  
ATOM   1668  CA  LEU A 101      -1.207  -6.514  16.811  1.00  0.71           C  
ATOM   1669  C   LEU A 101      -1.286  -5.071  17.294  1.00  0.71           C  
ATOM   1670  O   LEU A 101      -0.553  -4.192  16.842  1.00  0.71           O  
ATOM   1671  CB  LEU A 101      -2.043  -6.718  15.556  1.00  0.71           C  
ATOM   1672  CG  LEU A 101      -1.576  -7.867  14.639  1.00  0.71           C  
ATOM   1673  CD1 LEU A 101      -0.192  -7.555  14.056  1.00  0.71           C  
ATOM   1674  CD2 LEU A 101      -1.540  -9.169  15.458  1.00  0.71           C  
ATOM   1675  H   LEU A 101      -2.521  -7.962  17.696  1.00  0.71           H  
ATOM   1676  HA  LEU A 101      -0.168  -6.756  16.590  1.00  0.71           H  
ATOM   1677 1HB  LEU A 101      -3.072  -6.926  15.854  1.00  0.71           H  
ATOM   1678 2HB  LEU A 101      -2.031  -5.797  14.971  1.00  0.71           H  
ATOM   1679  HG  LEU A 101      -2.270  -7.978  13.825  1.00  0.71           H  
ATOM   1680 1HD1 LEU A 101       0.127  -8.373  13.414  1.00  0.71           H  
ATOM   1681 2HD1 LEU A 101      -0.235  -6.638  13.473  1.00  0.71           H  
ATOM   1682 3HD1 LEU A 101       0.515  -7.440  14.870  1.00  0.71           H  
ATOM   1683 1HD2 LEU A 101      -1.225  -9.991  14.821  1.00  0.71           H  
ATOM   1684 2HD2 LEU A 101      -0.837  -9.066  16.288  1.00  0.71           H  
ATOM   1685 3HD2 LEU A 101      -2.536  -9.381  15.855  1.00  0.71           H  
ATOM   1686  N   GLU A 102      -2.152  -4.862  18.274  1.00  0.70           N  
ATOM   1687  CA  GLU A 102      -2.399  -3.588  18.912  1.00  0.70           C  
ATOM   1688  C   GLU A 102      -1.104  -3.073  19.544  1.00  0.70           C  
ATOM   1689  O   GLU A 102      -0.879  -1.865  19.601  1.00  0.70           O  
ATOM   1690  CB  GLU A 102      -3.479  -3.788  19.968  1.00  0.70           C  
ATOM   1691  CG  GLU A 102      -4.841  -4.144  19.377  1.00  0.70           C  
ATOM   1692  CD  GLU A 102      -5.859  -4.552  20.410  1.00  0.70           C  
ATOM   1693  OE1 GLU A 102      -5.491  -4.715  21.547  1.00  0.70           O  
ATOM   1694  OE2 GLU A 102      -7.002  -4.720  20.056  1.00  0.70           O  
ATOM   1695  H   GLU A 102      -2.691  -5.658  18.579  1.00  0.70           H  
ATOM   1696  HA  GLU A 102      -2.739  -2.873  18.162  1.00  0.70           H  
ATOM   1697 1HB  GLU A 102      -3.183  -4.584  20.648  1.00  0.70           H  
ATOM   1698 2HB  GLU A 102      -3.589  -2.877  20.555  1.00  0.70           H  
ATOM   1699 1HG  GLU A 102      -5.221  -3.284  18.827  1.00  0.70           H  
ATOM   1700 2HG  GLU A 102      -4.706  -4.963  18.667  1.00  0.70           H  
ATOM   1701  N   TYR A 103      -0.247  -3.986  20.025  1.00  0.69           N  
ATOM   1702  CA  TYR A 103       1.020  -3.582  20.615  1.00  0.69           C  
ATOM   1703  C   TYR A 103       1.882  -2.958  19.550  1.00  0.69           C  
ATOM   1704  O   TYR A 103       2.570  -1.974  19.798  1.00  0.69           O  
ATOM   1705  CB  TYR A 103       1.783  -4.732  21.262  1.00  0.69           C  
ATOM   1706  CG  TYR A 103       3.110  -4.249  21.893  1.00  0.69           C  
ATOM   1707  CD1 TYR A 103       3.250  -2.921  22.279  1.00  0.69           C  
ATOM   1708  CD2 TYR A 103       4.160  -5.120  22.094  1.00  0.69           C  
ATOM   1709  CE1 TYR A 103       4.426  -2.477  22.861  1.00  0.69           C  
ATOM   1710  CE2 TYR A 103       5.332  -4.683  22.674  1.00  0.69           C  
ATOM   1711  CZ  TYR A 103       5.468  -3.368  23.057  1.00  0.69           C  
ATOM   1712  OH  TYR A 103       6.639  -2.946  23.631  1.00  0.69           O  
ATOM   1713  H   TYR A 103      -0.443  -4.980  19.930  1.00  0.69           H  
ATOM   1714  HA  TYR A 103       0.826  -2.825  21.373  1.00  0.69           H  
ATOM   1715 1HB  TYR A 103       1.177  -5.207  22.029  1.00  0.69           H  
ATOM   1716 2HB  TYR A 103       2.010  -5.483  20.509  1.00  0.69           H  
ATOM   1717  HD1 TYR A 103       2.431  -2.229  22.129  1.00  0.69           H  
ATOM   1718  HD2 TYR A 103       4.070  -6.147  21.806  1.00  0.69           H  
ATOM   1719  HE1 TYR A 103       4.525  -1.437  23.163  1.00  0.69           H  
ATOM   1720  HE2 TYR A 103       6.154  -5.383  22.833  1.00  0.69           H  
ATOM   1721  HH  TYR A 103       6.544  -2.038  23.921  1.00  0.69           H  
ATOM   1722  N   LEU A 104       1.869  -3.547  18.356  1.00  0.68           N  
ATOM   1723  CA  LEU A 104       2.715  -3.063  17.283  1.00  0.68           C  
ATOM   1724  C   LEU A 104       2.222  -1.695  16.833  1.00  0.68           C  
ATOM   1725  O   LEU A 104       3.019  -0.826  16.470  1.00  0.68           O  
ATOM   1726  CB  LEU A 104       2.704  -4.047  16.123  1.00  0.68           C  
ATOM   1727  CG  LEU A 104       3.678  -5.187  16.230  1.00  0.68           C  
ATOM   1728  CD1 LEU A 104       3.347  -6.013  17.499  1.00  0.68           C  
ATOM   1729  CD2 LEU A 104       3.580  -6.016  14.973  1.00  0.68           C  
ATOM   1730  H   LEU A 104       1.256  -4.338  18.196  1.00  0.68           H  
ATOM   1731  HA  LEU A 104       3.728  -2.963  17.652  1.00  0.68           H  
ATOM   1732 1HB  LEU A 104       1.710  -4.454  15.995  1.00  0.68           H  
ATOM   1733 2HB  LEU A 104       2.967  -3.500  15.244  1.00  0.68           H  
ATOM   1734  HG  LEU A 104       4.695  -4.804  16.331  1.00  0.68           H  
ATOM   1735 1HD1 LEU A 104       4.046  -6.841  17.586  1.00  0.68           H  
ATOM   1736 2HD1 LEU A 104       3.434  -5.378  18.379  1.00  0.68           H  
ATOM   1737 3HD1 LEU A 104       2.327  -6.404  17.434  1.00  0.68           H  
ATOM   1738 1HD2 LEU A 104       4.283  -6.847  15.042  1.00  0.68           H  
ATOM   1739 2HD2 LEU A 104       2.573  -6.400  14.866  1.00  0.68           H  
ATOM   1740 3HD2 LEU A 104       3.824  -5.394  14.111  1.00  0.68           H  
ATOM   1741  N   VAL A 105       0.904  -1.482  16.916  1.00  0.67           N  
ATOM   1742  CA  VAL A 105       0.344  -0.174  16.598  1.00  0.67           C  
ATOM   1743  C   VAL A 105       0.879   0.828  17.606  1.00  0.67           C  
ATOM   1744  O   VAL A 105       1.333   1.911  17.236  1.00  0.67           O  
ATOM   1745  CB  VAL A 105      -1.187  -0.186  16.645  1.00  0.67           C  
ATOM   1746  CG1 VAL A 105      -1.704   1.227  16.501  1.00  0.67           C  
ATOM   1747  CG2 VAL A 105      -1.723  -1.089  15.548  1.00  0.67           C  
ATOM   1748  H   VAL A 105       0.297  -2.262  17.176  1.00  0.67           H  
ATOM   1749  HA  VAL A 105       0.664   0.129  15.607  1.00  0.67           H  
ATOM   1750  HB  VAL A 105      -1.513  -0.555  17.609  1.00  0.67           H  
ATOM   1751 1HG1 VAL A 105      -2.792   1.224  16.551  1.00  0.67           H  
ATOM   1752 2HG1 VAL A 105      -1.306   1.846  17.311  1.00  0.67           H  
ATOM   1753 3HG1 VAL A 105      -1.387   1.635  15.543  1.00  0.67           H  
ATOM   1754 1HG2 VAL A 105      -2.811  -1.107  15.590  1.00  0.67           H  
ATOM   1755 2HG2 VAL A 105      -1.404  -0.712  14.580  1.00  0.67           H  
ATOM   1756 3HG2 VAL A 105      -1.339  -2.096  15.691  1.00  0.67           H  
ATOM   1757  N   VAL A 106       0.873   0.444  18.877  1.00  0.65           N  
ATOM   1758  CA  VAL A 106       1.422   1.284  19.925  1.00  0.65           C  
ATOM   1759  C   VAL A 106       2.920   1.548  19.723  1.00  0.65           C  
ATOM   1760  O   VAL A 106       3.381   2.678  19.924  1.00  0.65           O  
ATOM   1761  CB  VAL A 106       1.146   0.688  21.299  1.00  0.65           C  
ATOM   1762  CG1 VAL A 106       1.899   1.407  22.244  1.00  0.65           C  
ATOM   1763  CG2 VAL A 106      -0.328   0.810  21.620  1.00  0.65           C  
ATOM   1764  H   VAL A 106       0.457  -0.455  19.125  1.00  0.65           H  
ATOM   1765  HA  VAL A 106       0.904   2.244  19.887  1.00  0.65           H  
ATOM   1766  HB  VAL A 106       1.448  -0.344  21.324  1.00  0.65           H  
ATOM   1767 1HG1 VAL A 106       1.746   1.019  23.236  1.00  0.65           H  
ATOM   1768 2HG1 VAL A 106       2.895   1.294  21.958  1.00  0.65           H  
ATOM   1769 3HG1 VAL A 106       1.615   2.443  22.193  1.00  0.65           H  
ATOM   1770 1HG2 VAL A 106      -0.530   0.405  22.605  1.00  0.65           H  
ATOM   1771 2HG2 VAL A 106      -0.614   1.866  21.596  1.00  0.65           H  
ATOM   1772 3HG2 VAL A 106      -0.905   0.265  20.880  1.00  0.65           H  
ATOM   1773  N   ILE A 107       3.685   0.530  19.313  1.00  0.64           N  
ATOM   1774  CA  ILE A 107       5.104   0.745  19.051  1.00  0.64           C  
ATOM   1775  C   ILE A 107       5.237   1.789  17.960  1.00  0.64           C  
ATOM   1776  O   ILE A 107       6.053   2.702  18.068  1.00  0.64           O  
ATOM   1777  CB  ILE A 107       5.857  -0.525  18.618  1.00  0.64           C  
ATOM   1778  CG1 ILE A 107       5.942  -1.529  19.761  1.00  0.64           C  
ATOM   1779  CG2 ILE A 107       7.262  -0.127  18.158  1.00  0.64           C  
ATOM   1780  CD1 ILE A 107       6.410  -2.907  19.345  1.00  0.64           C  
ATOM   1781  H   ILE A 107       3.273  -0.393  19.199  1.00  0.64           H  
ATOM   1782  HA  ILE A 107       5.577   1.125  19.940  1.00  0.64           H  
ATOM   1783  HB  ILE A 107       5.324  -1.002  17.797  1.00  0.64           H  
ATOM   1784 1HG1 ILE A 107       6.630  -1.162  20.497  1.00  0.64           H  
ATOM   1785 2HG1 ILE A 107       4.969  -1.613  20.210  1.00  0.64           H  
ATOM   1786 1HG2 ILE A 107       7.807  -1.012  17.835  1.00  0.64           H  
ATOM   1787 2HG2 ILE A 107       7.179   0.569  17.330  1.00  0.64           H  
ATOM   1788 3HG2 ILE A 107       7.797   0.349  18.981  1.00  0.64           H  
ATOM   1789 1HD1 ILE A 107       6.444  -3.554  20.213  1.00  0.64           H  
ATOM   1790 2HD1 ILE A 107       5.728  -3.325  18.618  1.00  0.64           H  
ATOM   1791 3HD1 ILE A 107       7.403  -2.836  18.910  1.00  0.64           H  
ATOM   1792  N   ALA A 108       4.427   1.667  16.906  1.00  0.63           N  
ATOM   1793  CA  ALA A 108       4.451   2.637  15.826  1.00  0.63           C  
ATOM   1794  C   ALA A 108       4.143   4.043  16.333  1.00  0.63           C  
ATOM   1795  O   ALA A 108       4.779   5.013  15.907  1.00  0.63           O  
ATOM   1796  CB  ALA A 108       3.460   2.237  14.759  1.00  0.63           C  
ATOM   1797  H   ALA A 108       3.784   0.877  16.852  1.00  0.63           H  
ATOM   1798  HA  ALA A 108       5.441   2.648  15.402  1.00  0.63           H  
ATOM   1799 1HB  ALA A 108       3.487   2.943  13.943  1.00  0.63           H  
ATOM   1800 2HB  ALA A 108       3.714   1.245  14.393  1.00  0.63           H  
ATOM   1801 3HB  ALA A 108       2.465   2.221  15.165  1.00  0.63           H  
ATOM   1802  N   GLU A 109       3.209   4.180  17.283  1.00  0.63           N  
ATOM   1803  CA  GLU A 109       2.932   5.521  17.787  1.00  0.63           C  
ATOM   1804  C   GLU A 109       4.188   6.081  18.451  1.00  0.63           C  
ATOM   1805  O   GLU A 109       4.566   7.233  18.226  1.00  0.63           O  
ATOM   1806  CB  GLU A 109       1.821   5.516  18.858  1.00  0.63           C  
ATOM   1807  CG  GLU A 109       0.400   5.197  18.416  1.00  0.63           C  
ATOM   1808  CD  GLU A 109      -0.591   5.161  19.614  1.00  0.63           C  
ATOM   1809  OE1 GLU A 109      -0.154   5.262  20.757  1.00  0.63           O  
ATOM   1810  OE2 GLU A 109      -1.770   5.042  19.372  1.00  0.63           O  
ATOM   1811  H   GLU A 109       2.677   3.369  17.602  1.00  0.63           H  
ATOM   1812  HA  GLU A 109       2.653   6.168  16.957  1.00  0.63           H  
ATOM   1813 1HB  GLU A 109       2.076   4.799  19.632  1.00  0.63           H  
ATOM   1814 2HB  GLU A 109       1.794   6.495  19.336  1.00  0.63           H  
ATOM   1815 1HG  GLU A 109       0.070   5.948  17.701  1.00  0.63           H  
ATOM   1816 2HG  GLU A 109       0.396   4.230  17.917  1.00  0.63           H  
ATOM   1817  N   ALA A 110       4.861   5.234  19.243  1.00  0.62           N  
ATOM   1818  CA  ALA A 110       6.074   5.637  19.942  1.00  0.62           C  
ATOM   1819  C   ALA A 110       7.191   5.989  18.976  1.00  0.62           C  
ATOM   1820  O   ALA A 110       7.895   6.981  19.180  1.00  0.62           O  
ATOM   1821  CB  ALA A 110       6.519   4.544  20.878  1.00  0.62           C  
ATOM   1822  H   ALA A 110       4.487   4.291  19.377  1.00  0.62           H  
ATOM   1823  HA  ALA A 110       5.845   6.526  20.526  1.00  0.62           H  
ATOM   1824 1HB  ALA A 110       7.408   4.860  21.428  1.00  0.62           H  
ATOM   1825 2HB  ALA A 110       5.713   4.354  21.570  1.00  0.62           H  
ATOM   1826 3HB  ALA A 110       6.744   3.643  20.314  1.00  0.62           H  
ATOM   1827  N   LEU A 111       7.316   5.233  17.881  1.00  0.62           N  
ATOM   1828  CA  LEU A 111       8.363   5.521  16.911  1.00  0.62           C  
ATOM   1829  C   LEU A 111       8.140   6.887  16.330  1.00  0.62           C  
ATOM   1830  O   LEU A 111       9.056   7.702  16.252  1.00  0.62           O  
ATOM   1831  CB  LEU A 111       8.345   4.489  15.784  1.00  0.62           C  
ATOM   1832  CG  LEU A 111       8.779   3.053  16.132  1.00  0.62           C  
ATOM   1833  CD1 LEU A 111       8.458   2.148  14.982  1.00  0.62           C  
ATOM   1834  CD2 LEU A 111      10.242   3.002  16.387  1.00  0.62           C  
ATOM   1835  H   LEU A 111       6.707   4.425  17.757  1.00  0.62           H  
ATOM   1836  HA  LEU A 111       9.321   5.515  17.379  1.00  0.62           H  
ATOM   1837 1HB  LEU A 111       7.329   4.433  15.395  1.00  0.62           H  
ATOM   1838 2HB  LEU A 111       8.983   4.849  14.990  1.00  0.62           H  
ATOM   1839  HG  LEU A 111       8.249   2.722  17.014  1.00  0.62           H  
ATOM   1840 1HD1 LEU A 111       8.761   1.133  15.229  1.00  0.62           H  
ATOM   1841 2HD1 LEU A 111       7.415   2.160  14.775  1.00  0.62           H  
ATOM   1842 3HD1 LEU A 111       8.992   2.491  14.110  1.00  0.62           H  
ATOM   1843 1HD2 LEU A 111      10.532   1.983  16.638  1.00  0.62           H  
ATOM   1844 2HD2 LEU A 111      10.776   3.320  15.509  1.00  0.62           H  
ATOM   1845 3HD2 LEU A 111      10.472   3.648  17.191  1.00  0.62           H  
ATOM   1846  N   LEU A 112       6.903   7.193  15.997  1.00  0.62           N  
ATOM   1847  CA  LEU A 112       6.628   8.486  15.414  1.00  0.62           C  
ATOM   1848  C   LEU A 112       6.855   9.606  16.414  1.00  0.62           C  
ATOM   1849  O   LEU A 112       7.453  10.628  16.075  1.00  0.62           O  
ATOM   1850  CB  LEU A 112       5.201   8.476  14.915  1.00  0.62           C  
ATOM   1851  CG  LEU A 112       4.980   7.532  13.734  1.00  0.62           C  
ATOM   1852  CD1 LEU A 112       3.534   7.364  13.490  1.00  0.62           C  
ATOM   1853  CD2 LEU A 112       5.646   8.094  12.505  1.00  0.62           C  
ATOM   1854  H   LEU A 112       6.153   6.505  16.103  1.00  0.62           H  
ATOM   1855  HA  LEU A 112       7.297   8.635  14.571  1.00  0.62           H  
ATOM   1856 1HB  LEU A 112       4.549   8.154  15.731  1.00  0.62           H  
ATOM   1857 2HB  LEU A 112       4.919   9.482  14.615  1.00  0.62           H  
ATOM   1858  HG  LEU A 112       5.404   6.556  13.969  1.00  0.62           H  
ATOM   1859 1HD1 LEU A 112       3.402   6.677  12.659  1.00  0.62           H  
ATOM   1860 2HD1 LEU A 112       3.064   6.950  14.385  1.00  0.62           H  
ATOM   1861 3HD1 LEU A 112       3.092   8.329  13.256  1.00  0.62           H  
ATOM   1862 1HD2 LEU A 112       5.474   7.409  11.685  1.00  0.62           H  
ATOM   1863 2HD2 LEU A 112       5.217   9.066  12.262  1.00  0.62           H  
ATOM   1864 3HD2 LEU A 112       6.712   8.201  12.686  1.00  0.62           H  
ATOM   1865  N   ASP A 113       6.446   9.411  17.667  1.00  0.62           N  
ATOM   1866  CA  ASP A 113       6.626  10.481  18.635  1.00  0.62           C  
ATOM   1867  C   ASP A 113       8.079  10.743  18.974  1.00  0.62           C  
ATOM   1868  O   ASP A 113       8.510  11.897  19.021  1.00  0.62           O  
ATOM   1869  CB  ASP A 113       5.797  10.213  19.882  1.00  0.62           C  
ATOM   1870  CG  ASP A 113       4.280  10.470  19.588  1.00  0.62           C  
ATOM   1871  OD1 ASP A 113       3.970  11.064  18.546  1.00  0.62           O  
ATOM   1872  OD2 ASP A 113       3.463  10.119  20.405  1.00  0.62           O  
ATOM   1873  H   ASP A 113       5.969   8.545  17.928  1.00  0.62           H  
ATOM   1874  HA  ASP A 113       6.241  11.389  18.199  1.00  0.62           H  
ATOM   1875 1HB  ASP A 113       5.932   9.169  20.185  1.00  0.62           H  
ATOM   1876 2HB  ASP A 113       6.135  10.850  20.700  1.00  0.62           H  
ATOM   1877  N   VAL A 114       8.870   9.695  19.122  1.00  0.62           N  
ATOM   1878  CA  VAL A 114      10.265   9.926  19.429  1.00  0.62           C  
ATOM   1879  C   VAL A 114      10.948  10.589  18.241  1.00  0.62           C  
ATOM   1880  O   VAL A 114      11.729  11.527  18.420  1.00  0.62           O  
ATOM   1881  CB  VAL A 114      10.972   8.643  19.856  1.00  0.62           C  
ATOM   1882  CG1 VAL A 114      12.437   8.894  19.985  1.00  0.62           C  
ATOM   1883  CG2 VAL A 114      10.421   8.209  21.228  1.00  0.62           C  
ATOM   1884  H   VAL A 114       8.501   8.746  19.055  1.00  0.62           H  
ATOM   1885  HA  VAL A 114      10.315  10.614  20.275  1.00  0.62           H  
ATOM   1886  HB  VAL A 114      10.820   7.884  19.105  1.00  0.62           H  
ATOM   1887 1HG1 VAL A 114      12.936   7.974  20.283  1.00  0.62           H  
ATOM   1888 2HG1 VAL A 114      12.827   9.233  19.044  1.00  0.62           H  
ATOM   1889 3HG1 VAL A 114      12.592   9.662  20.737  1.00  0.62           H  
ATOM   1890 1HG2 VAL A 114      10.922   7.327  21.579  1.00  0.62           H  
ATOM   1891 2HG2 VAL A 114      10.589   9.008  21.950  1.00  0.62           H  
ATOM   1892 3HG2 VAL A 114       9.349   8.015  21.148  1.00  0.62           H  
ATOM   1893  N   LEU A 115      10.635  10.137  17.022  1.00  0.63           N  
ATOM   1894  CA  LEU A 115      11.224  10.749  15.845  1.00  0.63           C  
ATOM   1895  C   LEU A 115      10.861  12.223  15.733  1.00  0.63           C  
ATOM   1896  O   LEU A 115      11.728  13.043  15.434  1.00  0.63           O  
ATOM   1897  CB  LEU A 115      10.711  10.050  14.592  1.00  0.63           C  
ATOM   1898  CG  LEU A 115      11.183   8.700  14.331  1.00  0.63           C  
ATOM   1899  CD1 LEU A 115      10.386   8.081  13.228  1.00  0.63           C  
ATOM   1900  CD2 LEU A 115      12.578   8.766  13.940  1.00  0.63           C  
ATOM   1901  H   LEU A 115       9.986   9.356  16.901  1.00  0.63           H  
ATOM   1902  HA  LEU A 115      12.305  10.653  15.908  1.00  0.63           H  
ATOM   1903 1HB  LEU A 115       9.621  10.034  14.617  1.00  0.63           H  
ATOM   1904 2HB  LEU A 115      11.011  10.597  13.792  1.00  0.63           H  
ATOM   1905  HG  LEU A 115      11.079   8.121  15.190  1.00  0.63           H  
ATOM   1906 1HD1 LEU A 115      10.750   7.083  13.031  1.00  0.63           H  
ATOM   1907 2HD1 LEU A 115       9.342   8.036  13.518  1.00  0.63           H  
ATOM   1908 3HD1 LEU A 115      10.490   8.682  12.356  1.00  0.63           H  
ATOM   1909 1HD2 LEU A 115      12.889   7.769  13.750  1.00  0.63           H  
ATOM   1910 2HD2 LEU A 115      12.681   9.366  13.052  1.00  0.63           H  
ATOM   1911 3HD2 LEU A 115      13.163   9.200  14.737  1.00  0.63           H  
ATOM   1912  N   LYS A 116       9.602  12.579  16.003  1.00  0.64           N  
ATOM   1913  CA  LYS A 116       9.196  13.978  15.919  1.00  0.64           C  
ATOM   1914  C   LYS A 116       9.945  14.842  16.923  1.00  0.64           C  
ATOM   1915  O   LYS A 116      10.355  15.959  16.598  1.00  0.64           O  
ATOM   1916  CB  LYS A 116       7.683  14.107  16.110  1.00  0.64           C  
ATOM   1917  CG  LYS A 116       6.826  13.631  14.898  1.00  0.64           C  
ATOM   1918  CD  LYS A 116       5.333  13.872  15.152  1.00  0.64           C  
ATOM   1919  CE  LYS A 116       4.876  12.941  16.253  1.00  0.64           C  
ATOM   1920  NZ  LYS A 116       3.429  12.964  16.536  1.00  0.64           N  
ATOM   1921  H   LYS A 116       8.906  11.869  16.238  1.00  0.64           H  
ATOM   1922  HA  LYS A 116       9.437  14.345  14.928  1.00  0.64           H  
ATOM   1923 1HB  LYS A 116       7.387  13.509  16.978  1.00  0.64           H  
ATOM   1924 2HB  LYS A 116       7.431  15.142  16.325  1.00  0.64           H  
ATOM   1925 1HG  LYS A 116       7.123  14.184  14.010  1.00  0.64           H  
ATOM   1926 2HG  LYS A 116       6.995  12.580  14.708  1.00  0.64           H  
ATOM   1927 1HD  LYS A 116       5.159  14.906  15.444  1.00  0.64           H  
ATOM   1928 2HD  LYS A 116       4.766  13.652  14.257  1.00  0.64           H  
ATOM   1929 1HE  LYS A 116       5.149  11.929  15.976  1.00  0.64           H  
ATOM   1930 2HE  LYS A 116       5.404  13.214  17.161  1.00  0.64           H  
ATOM   1931 1HZ  LYS A 116       3.306  12.272  17.308  1.00  0.64           H  
ATOM   1932 2HZ  LYS A 116       3.137  13.877  16.834  1.00  0.64           H  
ATOM   1933 3HZ  LYS A 116       2.906  12.683  15.727  1.00  0.64           H  
ATOM   1934  N   GLU A 117      10.145  14.318  18.135  1.00  0.65           N  
ATOM   1935  CA  GLU A 117      10.877  15.045  19.163  1.00  0.65           C  
ATOM   1936  C   GLU A 117      12.360  15.216  18.821  1.00  0.65           C  
ATOM   1937  O   GLU A 117      12.947  16.270  19.077  1.00  0.65           O  
ATOM   1938  CB  GLU A 117      10.745  14.334  20.517  1.00  0.65           C  
ATOM   1939  CG  GLU A 117       9.346  14.401  21.149  1.00  0.65           C  
ATOM   1940  CD  GLU A 117       9.245  13.640  22.460  1.00  0.65           C  
ATOM   1941  OE1 GLU A 117      10.198  12.996  22.836  1.00  0.65           O  
ATOM   1942  OE2 GLU A 117       8.209  13.709  23.084  1.00  0.65           O  
ATOM   1943  H   GLU A 117       9.763  13.396  18.355  1.00  0.65           H  
ATOM   1944  HA  GLU A 117      10.437  16.037  19.253  1.00  0.65           H  
ATOM   1945 1HB  GLU A 117      10.997  13.279  20.390  1.00  0.65           H  
ATOM   1946 2HB  GLU A 117      11.459  14.757  21.222  1.00  0.65           H  
ATOM   1947 1HG  GLU A 117       9.094  15.445  21.329  1.00  0.65           H  
ATOM   1948 2HG  GLU A 117       8.622  14.002  20.444  1.00  0.65           H  
ATOM   1949  N   LYS A 118      12.966  14.177  18.241  1.00  0.66           N  
ATOM   1950  CA  LYS A 118      14.388  14.209  17.917  1.00  0.66           C  
ATOM   1951  C   LYS A 118      14.759  14.889  16.602  1.00  0.66           C  
ATOM   1952  O   LYS A 118      15.818  15.518  16.521  1.00  0.66           O  
ATOM   1953  CB  LYS A 118      14.963  12.795  17.941  1.00  0.66           C  
ATOM   1954  CG  LYS A 118      15.051  12.187  19.333  1.00  0.66           C  
ATOM   1955  CD  LYS A 118      15.671  10.811  19.298  1.00  0.66           C  
ATOM   1956  CE  LYS A 118      15.798  10.216  20.706  1.00  0.66           C  
ATOM   1957  NZ  LYS A 118      16.762  10.990  21.547  1.00  0.66           N  
ATOM   1958  H   LYS A 118      12.434  13.323  18.070  1.00  0.66           H  
ATOM   1959  HA  LYS A 118      14.884  14.768  18.708  1.00  0.66           H  
ATOM   1960 1HB  LYS A 118      14.326  12.144  17.336  1.00  0.66           H  
ATOM   1961 2HB  LYS A 118      15.956  12.795  17.494  1.00  0.66           H  
ATOM   1962 1HG  LYS A 118      15.642  12.835  19.979  1.00  0.66           H  
ATOM   1963 2HG  LYS A 118      14.041  12.109  19.746  1.00  0.66           H  
ATOM   1964 1HD  LYS A 118      15.038  10.181  18.697  1.00  0.66           H  
ATOM   1965 2HD  LYS A 118      16.656  10.858  18.832  1.00  0.66           H  
ATOM   1966 1HE  LYS A 118      14.830  10.230  21.191  1.00  0.66           H  
ATOM   1967 2HE  LYS A 118      16.141   9.187  20.633  1.00  0.66           H  
ATOM   1968 1HZ  LYS A 118      16.819  10.572  22.465  1.00  0.66           H  
ATOM   1969 2HZ  LYS A 118      17.674  10.975  21.113  1.00  0.66           H  
ATOM   1970 3HZ  LYS A 118      16.444  11.946  21.631  1.00  0.66           H  
ATOM   1971  N   TYR A 119      13.918  14.791  15.569  1.00  0.68           N  
ATOM   1972  CA  TYR A 119      14.302  15.365  14.285  1.00  0.68           C  
ATOM   1973  C   TYR A 119      13.200  16.275  13.689  1.00  0.68           C  
ATOM   1974  O   TYR A 119      12.788  16.083  12.539  1.00  0.68           O  
ATOM   1975  CB  TYR A 119      14.593  14.223  13.313  1.00  0.68           C  
ATOM   1976  CG  TYR A 119      15.513  13.146  13.877  1.00  0.68           C  
ATOM   1977  CD1 TYR A 119      14.960  11.920  14.267  1.00  0.68           C  
ATOM   1978  CD2 TYR A 119      16.866  13.371  14.044  1.00  0.68           C  
ATOM   1979  CE1 TYR A 119      15.766  10.933  14.809  1.00  0.68           C  
ATOM   1980  CE2 TYR A 119      17.667  12.383  14.588  1.00  0.68           C  
ATOM   1981  CZ  TYR A 119      17.122  11.170  14.968  1.00  0.68           C  
ATOM   1982  OH  TYR A 119      17.929  10.203  15.521  1.00  0.68           O  
ATOM   1983  H   TYR A 119      13.045  14.278  15.659  1.00  0.68           H  
ATOM   1984  HA  TYR A 119      15.211  15.948  14.409  1.00  0.68           H  
ATOM   1985 1HB  TYR A 119      13.684  13.769  13.021  1.00  0.68           H  
ATOM   1986 2HB  TYR A 119      15.057  14.626  12.414  1.00  0.68           H  
ATOM   1987  HD1 TYR A 119      13.891  11.745  14.149  1.00  0.68           H  
ATOM   1988  HD2 TYR A 119      17.299  14.327  13.753  1.00  0.68           H  
ATOM   1989  HE1 TYR A 119      15.338   9.980  15.116  1.00  0.68           H  
ATOM   1990  HE2 TYR A 119      18.734  12.564  14.722  1.00  0.68           H  
ATOM   1991  HH  TYR A 119      17.411   9.417  15.700  1.00  0.68           H  
ATOM   1992  N   PRO A 120      12.836  17.384  14.353  1.00  0.69           N  
ATOM   1993  CA  PRO A 120      11.758  18.286  13.980  1.00  0.69           C  
ATOM   1994  C   PRO A 120      12.023  18.977  12.642  1.00  0.69           C  
ATOM   1995  O   PRO A 120      11.107  19.504  12.017  1.00  0.69           O  
ATOM   1996  CB  PRO A 120      11.735  19.284  15.143  1.00  0.69           C  
ATOM   1997  CG  PRO A 120      13.129  19.240  15.717  1.00  0.69           C  
ATOM   1998  CD  PRO A 120      13.553  17.805  15.576  1.00  0.69           C  
ATOM   1999  HA  PRO A 120      10.816  17.717  13.944  1.00  0.69           H  
ATOM   2000 1HB  PRO A 120      11.455  20.282  14.776  1.00  0.69           H  
ATOM   2001 2HB  PRO A 120      10.969  18.981  15.876  1.00  0.69           H  
ATOM   2002 1HG  PRO A 120      13.789  19.933  15.163  1.00  0.69           H  
ATOM   2003 2HG  PRO A 120      13.120  19.573  16.764  1.00  0.69           H  
ATOM   2004 1HD  PRO A 120      14.639  17.764  15.467  1.00  0.69           H  
ATOM   2005 2HD  PRO A 120      13.188  17.243  16.452  1.00  0.69           H  
ATOM   2006  N   ASP A 121      13.278  18.941  12.190  1.00  0.70           N  
ATOM   2007  CA  ASP A 121      13.700  19.567  10.945  1.00  0.70           C  
ATOM   2008  C   ASP A 121      13.349  18.736   9.699  1.00  0.70           C  
ATOM   2009  O   ASP A 121      13.474  19.228   8.576  1.00  0.70           O  
ATOM   2010  CB  ASP A 121      15.206  19.804  10.992  1.00  0.70           C  
ATOM   2011  CG  ASP A 121      15.612  20.867  12.012  1.00  0.70           C  
ATOM   2012  OD1 ASP A 121      14.814  21.720  12.326  1.00  0.70           O  
ATOM   2013  OD2 ASP A 121      16.719  20.800  12.482  1.00  0.70           O  
ATOM   2014  H   ASP A 121      13.982  18.480  12.741  1.00  0.70           H  
ATOM   2015  HA  ASP A 121      13.197  20.530  10.863  1.00  0.70           H  
ATOM   2016 1HB  ASP A 121      15.710  18.870  11.239  1.00  0.70           H  
ATOM   2017 2HB  ASP A 121      15.555  20.113  10.007  1.00  0.70           H  
ATOM   2018  N   ILE A 122      12.898  17.488   9.893  1.00  0.70           N  
ATOM   2019  CA  ILE A 122      12.497  16.637   8.767  1.00  0.70           C  
ATOM   2020  C   ILE A 122      11.016  16.293   8.872  1.00  0.70           C  
ATOM   2021  O   ILE A 122      10.350  16.029   7.862  1.00  0.70           O  
ATOM   2022  CB  ILE A 122      13.333  15.330   8.645  1.00  0.70           C  
ATOM   2023  CG1 ILE A 122      13.120  14.714   7.247  1.00  0.70           C  
ATOM   2024  CG2 ILE A 122      12.951  14.293   9.689  1.00  0.70           C  
ATOM   2025  CD1 ILE A 122      14.089  13.595   6.898  1.00  0.70           C  
ATOM   2026  H   ILE A 122      12.836  17.120  10.841  1.00  0.70           H  
ATOM   2027  HA  ILE A 122      12.639  17.196   7.844  1.00  0.70           H  
ATOM   2028  HB  ILE A 122      14.379  15.581   8.749  1.00  0.70           H  
ATOM   2029 1HG1 ILE A 122      12.113  14.314   7.201  1.00  0.70           H  
ATOM   2030 2HG1 ILE A 122      13.215  15.499   6.496  1.00  0.70           H  
ATOM   2031 1HG2 ILE A 122      13.565  13.404   9.563  1.00  0.70           H  
ATOM   2032 2HG2 ILE A 122      13.107  14.689  10.665  1.00  0.70           H  
ATOM   2033 3HG2 ILE A 122      11.905  14.025   9.569  1.00  0.70           H  
ATOM   2034 1HD1 ILE A 122      13.857  13.215   5.904  1.00  0.70           H  
ATOM   2035 2HD1 ILE A 122      15.100  13.980   6.907  1.00  0.70           H  
ATOM   2036 3HD1 ILE A 122      13.999  12.787   7.621  1.00  0.70           H  
ATOM   2037  N   PHE A 123      10.464  16.359  10.079  1.00  0.68           N  
ATOM   2038  CA  PHE A 123       9.076  15.941  10.247  1.00  0.68           C  
ATOM   2039  C   PHE A 123       7.960  16.898   9.902  1.00  0.68           C  
ATOM   2040  O   PHE A 123       7.194  17.337  10.762  1.00  0.68           O  
ATOM   2041  CB  PHE A 123       8.867  15.400  11.629  1.00  0.68           C  
ATOM   2042  CG  PHE A 123       9.508  14.181  11.660  1.00  0.68           C  
ATOM   2043  CD1 PHE A 123      10.568  13.925  12.427  1.00  0.68           C  
ATOM   2044  CD2 PHE A 123       9.069  13.250  10.803  1.00  0.68           C  
ATOM   2045  CE1 PHE A 123      11.163  12.732  12.335  1.00  0.68           C  
ATOM   2046  CE2 PHE A 123       9.651  12.095  10.718  1.00  0.68           C  
ATOM   2047  CZ  PHE A 123      10.699  11.820  11.478  1.00  0.68           C  
ATOM   2048  H   PHE A 123      11.037  16.601  10.887  1.00  0.68           H  
ATOM   2049  HA  PHE A 123       8.942  15.087   9.589  1.00  0.68           H  
ATOM   2050 1HB  PHE A 123       9.310  16.060  12.378  1.00  0.68           H  
ATOM   2051 2HB  PHE A 123       7.821  15.264  11.843  1.00  0.68           H  
ATOM   2052  HD1 PHE A 123      10.937  14.677  13.114  1.00  0.68           H  
ATOM   2053  HD2 PHE A 123       8.227  13.470  10.162  1.00  0.68           H  
ATOM   2054  HE1 PHE A 123      12.012  12.497  12.947  1.00  0.68           H  
ATOM   2055  HE2 PHE A 123       9.283  11.397  10.027  1.00  0.68           H  
ATOM   2056  HZ  PHE A 123      11.170  10.878  11.413  1.00  0.68           H  
ATOM   2057  N   GLY A 124       7.841  17.163   8.612  1.00  0.66           N  
ATOM   2058  CA  GLY A 124       6.736  17.947   8.107  1.00  0.66           C  
ATOM   2059  C   GLY A 124       5.594  16.955   7.940  1.00  0.66           C  
ATOM   2060  O   GLY A 124       5.791  15.752   8.145  1.00  0.66           O  
ATOM   2061  H   GLY A 124       8.553  16.777   7.994  1.00  0.66           H  
ATOM   2062 1HA  GLY A 124       6.468  18.734   8.813  1.00  0.66           H  
ATOM   2063 2HA  GLY A 124       6.996  18.403   7.153  1.00  0.66           H  
ATOM   2064  N   GLU A 125       4.430  17.411   7.498  1.00  0.64           N  
ATOM   2065  CA  GLU A 125       3.311  16.480   7.377  1.00  0.64           C  
ATOM   2066  C   GLU A 125       3.568  15.353   6.379  1.00  0.64           C  
ATOM   2067  O   GLU A 125       3.222  14.203   6.633  1.00  0.64           O  
ATOM   2068  CB  GLU A 125       2.040  17.235   6.987  1.00  0.64           C  
ATOM   2069  CG  GLU A 125       1.485  18.139   8.086  1.00  0.64           C  
ATOM   2070  CD  GLU A 125       0.268  18.927   7.655  1.00  0.64           C  
ATOM   2071  OE1 GLU A 125      -0.065  18.886   6.494  1.00  0.64           O  
ATOM   2072  OE2 GLU A 125      -0.327  19.567   8.492  1.00  0.64           O  
ATOM   2073  H   GLU A 125       4.303  18.395   7.304  1.00  0.64           H  
ATOM   2074  HA  GLU A 125       3.147  16.023   8.355  1.00  0.64           H  
ATOM   2075 1HB  GLU A 125       2.238  17.851   6.109  1.00  0.64           H  
ATOM   2076 2HB  GLU A 125       1.263  16.518   6.715  1.00  0.64           H  
ATOM   2077 1HG  GLU A 125       1.220  17.522   8.945  1.00  0.64           H  
ATOM   2078 2HG  GLU A 125       2.267  18.829   8.400  1.00  0.64           H  
ATOM   2079  N   GLU A 126       4.222  15.660   5.258  1.00  0.61           N  
ATOM   2080  CA  GLU A 126       4.463  14.627   4.251  1.00  0.61           C  
ATOM   2081  C   GLU A 126       5.357  13.508   4.775  1.00  0.61           C  
ATOM   2082  O   GLU A 126       5.134  12.331   4.473  1.00  0.61           O  
ATOM   2083  CB  GLU A 126       5.100  15.240   3.003  1.00  0.61           C  
ATOM   2084  CG  GLU A 126       4.170  16.142   2.200  1.00  0.61           C  
ATOM   2085  CD  GLU A 126       4.847  16.789   1.010  1.00  0.61           C  
ATOM   2086  OE1 GLU A 126       6.043  16.666   0.887  1.00  0.61           O  
ATOM   2087  OE2 GLU A 126       4.161  17.403   0.225  1.00  0.61           O  
ATOM   2088  H   GLU A 126       4.515  16.611   5.097  1.00  0.61           H  
ATOM   2089  HA  GLU A 126       3.503  14.190   3.976  1.00  0.61           H  
ATOM   2090 1HB  GLU A 126       5.972  15.826   3.293  1.00  0.61           H  
ATOM   2091 2HB  GLU A 126       5.447  14.443   2.346  1.00  0.61           H  
ATOM   2092 1HG  GLU A 126       3.327  15.551   1.846  1.00  0.61           H  
ATOM   2093 2HG  GLU A 126       3.782  16.919   2.858  1.00  0.61           H  
ATOM   2094  N   THR A 127       6.363  13.880   5.567  1.00  0.59           N  
ATOM   2095  CA  THR A 127       7.314  12.917   6.100  1.00  0.59           C  
ATOM   2096  C   THR A 127       6.616  12.023   7.108  1.00  0.59           C  
ATOM   2097  O   THR A 127       6.780  10.798   7.097  1.00  0.59           O  
ATOM   2098  CB  THR A 127       8.486  13.592   6.819  1.00  0.59           C  
ATOM   2099  OG1 THR A 127       9.194  14.478   5.938  1.00  0.59           O  
ATOM   2100  CG2 THR A 127       9.440  12.525   7.274  1.00  0.59           C  
ATOM   2101  H   THR A 127       6.467  14.859   5.795  1.00  0.59           H  
ATOM   2102  HA  THR A 127       7.692  12.298   5.289  1.00  0.59           H  
ATOM   2103  HB  THR A 127       8.110  14.151   7.668  1.00  0.59           H  
ATOM   2104  HG1 THR A 127       9.829  15.016   6.468  1.00  0.59           H  
ATOM   2105 1HG2 THR A 127      10.272  12.982   7.802  1.00  0.59           H  
ATOM   2106 2HG2 THR A 127       8.916  11.845   7.927  1.00  0.59           H  
ATOM   2107 3HG2 THR A 127       9.815  11.974   6.409  1.00  0.59           H  
ATOM   2108  N   ILE A 128       5.819  12.647   7.981  1.00  0.58           N  
ATOM   2109  CA  ILE A 128       5.140  11.904   9.027  1.00  0.58           C  
ATOM   2110  C   ILE A 128       4.154  10.937   8.383  1.00  0.58           C  
ATOM   2111  O   ILE A 128       4.097   9.766   8.762  1.00  0.58           O  
ATOM   2112  CB  ILE A 128       4.394  12.838   9.989  1.00  0.58           C  
ATOM   2113  CG1 ILE A 128       5.390  13.704  10.760  1.00  0.58           C  
ATOM   2114  CG2 ILE A 128       3.608  11.981  10.983  1.00  0.58           C  
ATOM   2115  CD1 ILE A 128       4.742  14.851  11.480  1.00  0.58           C  
ATOM   2116  H   ILE A 128       5.709  13.664   7.933  1.00  0.58           H  
ATOM   2117  HA  ILE A 128       5.876  11.331   9.589  1.00  0.58           H  
ATOM   2118  HB  ILE A 128       3.723  13.494   9.428  1.00  0.58           H  
ATOM   2119 1HG1 ILE A 128       5.916  13.085  11.487  1.00  0.58           H  
ATOM   2120 2HG1 ILE A 128       6.111  14.118  10.063  1.00  0.58           H  
ATOM   2121 1HG2 ILE A 128       3.072  12.625  11.676  1.00  0.58           H  
ATOM   2122 2HG2 ILE A 128       2.909  11.370  10.444  1.00  0.58           H  
ATOM   2123 3HG2 ILE A 128       4.296  11.341  11.537  1.00  0.58           H  
ATOM   2124 1HD1 ILE A 128       5.496  15.436  12.003  1.00  0.58           H  
ATOM   2125 2HD1 ILE A 128       4.239  15.488  10.750  1.00  0.58           H  
ATOM   2126 3HD1 ILE A 128       4.018  14.475  12.191  1.00  0.58           H  
ATOM   2127  N   ASP A 129       3.369  11.419   7.403  1.00  0.57           N  
ATOM   2128  CA  ASP A 129       2.424  10.538   6.725  1.00  0.57           C  
ATOM   2129  C   ASP A 129       3.122   9.384   6.026  1.00  0.57           C  
ATOM   2130  O   ASP A 129       2.636   8.249   6.073  1.00  0.57           O  
ATOM   2131  CB  ASP A 129       1.542  11.305   5.725  1.00  0.57           C  
ATOM   2132  CG  ASP A 129       0.399  12.179   6.374  1.00  0.57           C  
ATOM   2133  OD1 ASP A 129       0.101  12.011   7.560  1.00  0.57           O  
ATOM   2134  OD2 ASP A 129      -0.184  12.962   5.663  1.00  0.57           O  
ATOM   2135  H   ASP A 129       3.435  12.398   7.121  1.00  0.57           H  
ATOM   2136  HA  ASP A 129       1.775  10.110   7.465  1.00  0.57           H  
ATOM   2137 1HB  ASP A 129       2.185  11.971   5.140  1.00  0.57           H  
ATOM   2138 2HB  ASP A 129       1.092  10.601   5.027  1.00  0.57           H  
ATOM   2139  N   ALA A 130       4.278   9.636   5.408  1.00  0.57           N  
ATOM   2140  CA  ALA A 130       4.998   8.555   4.759  1.00  0.57           C  
ATOM   2141  C   ALA A 130       5.407   7.493   5.783  1.00  0.57           C  
ATOM   2142  O   ALA A 130       5.262   6.290   5.535  1.00  0.57           O  
ATOM   2143  CB  ALA A 130       6.204   9.113   4.048  1.00  0.57           C  
ATOM   2144  H   ALA A 130       4.650  10.586   5.355  1.00  0.57           H  
ATOM   2145  HA  ALA A 130       4.335   8.091   4.029  1.00  0.57           H  
ATOM   2146 1HB  ALA A 130       6.723   8.321   3.534  1.00  0.57           H  
ATOM   2147 2HB  ALA A 130       5.874   9.853   3.325  1.00  0.57           H  
ATOM   2148 3HB  ALA A 130       6.872   9.582   4.769  1.00  0.57           H  
ATOM   2149  N   LEU A 131       5.864   7.933   6.967  1.00  0.58           N  
ATOM   2150  CA  LEU A 131       6.227   6.977   8.004  1.00  0.58           C  
ATOM   2151  C   LEU A 131       5.019   6.233   8.526  1.00  0.58           C  
ATOM   2152  O   LEU A 131       5.091   5.021   8.743  1.00  0.58           O  
ATOM   2153  CB  LEU A 131       6.892   7.646   9.190  1.00  0.58           C  
ATOM   2154  CG  LEU A 131       8.256   8.195   9.027  1.00  0.58           C  
ATOM   2155  CD1 LEU A 131       8.564   8.904  10.251  1.00  0.58           C  
ATOM   2156  CD2 LEU A 131       9.244   7.086   8.829  1.00  0.58           C  
ATOM   2157  H   LEU A 131       5.980   8.936   7.129  1.00  0.58           H  
ATOM   2158  HA  LEU A 131       6.913   6.250   7.584  1.00  0.58           H  
ATOM   2159 1HB  LEU A 131       6.253   8.467   9.515  1.00  0.58           H  
ATOM   2160 2HB  LEU A 131       6.947   6.915   9.991  1.00  0.58           H  
ATOM   2161  HG  LEU A 131       8.293   8.888   8.180  1.00  0.58           H  
ATOM   2162 1HD1 LEU A 131       9.545   9.296  10.179  1.00  0.58           H  
ATOM   2163 2HD1 LEU A 131       7.839   9.703  10.400  1.00  0.58           H  
ATOM   2164 3HD1 LEU A 131       8.511   8.207  11.073  1.00  0.58           H  
ATOM   2165 1HD2 LEU A 131      10.246   7.491   8.736  1.00  0.58           H  
ATOM   2166 2HD2 LEU A 131       9.206   6.411   9.681  1.00  0.58           H  
ATOM   2167 3HD2 LEU A 131       8.990   6.553   7.941  1.00  0.58           H  
ATOM   2168  N   LYS A 132       3.889   6.932   8.697  1.00  0.58           N  
ATOM   2169  CA  LYS A 132       2.708   6.243   9.184  1.00  0.58           C  
ATOM   2170  C   LYS A 132       2.342   5.161   8.196  1.00  0.58           C  
ATOM   2171  O   LYS A 132       2.089   4.029   8.592  1.00  0.58           O  
ATOM   2172  CB  LYS A 132       1.510   7.196   9.375  1.00  0.58           C  
ATOM   2173  CG  LYS A 132       1.570   8.127  10.583  1.00  0.58           C  
ATOM   2174  CD  LYS A 132       0.262   8.921  10.766  1.00  0.58           C  
ATOM   2175  CE  LYS A 132       0.126   9.935   9.663  1.00  0.58           C  
ATOM   2176  NZ  LYS A 132      -0.995  10.882   9.820  1.00  0.58           N  
ATOM   2177  H   LYS A 132       3.870   7.936   8.515  1.00  0.58           H  
ATOM   2178  HA  LYS A 132       2.942   5.772  10.139  1.00  0.58           H  
ATOM   2179 1HB  LYS A 132       1.417   7.822   8.488  1.00  0.58           H  
ATOM   2180 2HB  LYS A 132       0.593   6.607   9.450  1.00  0.58           H  
ATOM   2181 1HG  LYS A 132       1.686   7.518  11.453  1.00  0.58           H  
ATOM   2182 2HG  LYS A 132       2.420   8.804  10.501  1.00  0.58           H  
ATOM   2183 1HD  LYS A 132      -0.591   8.243  10.741  1.00  0.58           H  
ATOM   2184 2HD  LYS A 132       0.276   9.438  11.724  1.00  0.58           H  
ATOM   2185 1HE  LYS A 132       1.037  10.502   9.615  1.00  0.58           H  
ATOM   2186 2HE  LYS A 132      -0.009   9.403   8.724  1.00  0.58           H  
ATOM   2187 1HZ  LYS A 132      -0.923  11.501   8.991  1.00  0.58           H  
ATOM   2188 2HZ  LYS A 132      -1.876  10.400   9.830  1.00  0.58           H  
ATOM   2189 3HZ  LYS A 132      -0.887  11.418  10.661  1.00  0.58           H  
ATOM   2190  N   ALA A 133       2.393   5.479   6.899  1.00  0.59           N  
ATOM   2191  CA  ALA A 133       2.050   4.495   5.890  1.00  0.59           C  
ATOM   2192  C   ALA A 133       2.987   3.294   5.941  1.00  0.59           C  
ATOM   2193  O   ALA A 133       2.544   2.146   5.853  1.00  0.59           O  
ATOM   2194  CB  ALA A 133       2.104   5.137   4.510  1.00  0.59           C  
ATOM   2195  H   ALA A 133       2.630   6.430   6.615  1.00  0.59           H  
ATOM   2196  HA  ALA A 133       1.036   4.147   6.088  1.00  0.59           H  
ATOM   2197 1HB  ALA A 133       1.821   4.408   3.754  1.00  0.59           H  
ATOM   2198 2HB  ALA A 133       1.418   5.983   4.479  1.00  0.59           H  
ATOM   2199 3HB  ALA A 133       3.115   5.490   4.312  1.00  0.59           H  
ATOM   2200  N   ALA A 134       4.289   3.535   6.125  1.00  0.59           N  
ATOM   2201  CA  ALA A 134       5.247   2.433   6.173  1.00  0.59           C  
ATOM   2202  C   ALA A 134       4.960   1.507   7.334  1.00  0.59           C  
ATOM   2203  O   ALA A 134       5.056   0.278   7.207  1.00  0.59           O  
ATOM   2204  CB  ALA A 134       6.653   2.967   6.299  1.00  0.59           C  
ATOM   2205  H   ALA A 134       4.620   4.500   6.187  1.00  0.59           H  
ATOM   2206  HA  ALA A 134       5.161   1.862   5.253  1.00  0.59           H  
ATOM   2207 1HB  ALA A 134       7.360   2.141   6.313  1.00  0.59           H  
ATOM   2208 2HB  ALA A 134       6.856   3.601   5.461  1.00  0.59           H  
ATOM   2209 3HB  ALA A 134       6.744   3.541   7.222  1.00  0.59           H  
ATOM   2210  N   LEU A 135       4.600   2.101   8.468  1.00  0.60           N  
ATOM   2211  CA  LEU A 135       4.328   1.347   9.672  1.00  0.60           C  
ATOM   2212  C   LEU A 135       2.989   0.626   9.564  1.00  0.60           C  
ATOM   2213  O   LEU A 135       2.875  -0.529   9.973  1.00  0.60           O  
ATOM   2214  CB  LEU A 135       4.396   2.304  10.860  1.00  0.60           C  
ATOM   2215  CG  LEU A 135       5.849   2.875  11.131  1.00  0.60           C  
ATOM   2216  CD1 LEU A 135       5.827   4.010  12.175  1.00  0.60           C  
ATOM   2217  CD2 LEU A 135       6.738   1.739  11.607  1.00  0.60           C  
ATOM   2218  H   LEU A 135       4.547   3.122   8.502  1.00  0.60           H  
ATOM   2219  HA  LEU A 135       5.111   0.603   9.794  1.00  0.60           H  
ATOM   2220 1HB  LEU A 135       3.731   3.149  10.664  1.00  0.60           H  
ATOM   2221 2HB  LEU A 135       4.054   1.785  11.749  1.00  0.60           H  
ATOM   2222  HG  LEU A 135       6.248   3.286  10.202  1.00  0.60           H  
ATOM   2223 1HD1 LEU A 135       6.839   4.387  12.324  1.00  0.60           H  
ATOM   2224 2HD1 LEU A 135       5.191   4.817  11.811  1.00  0.60           H  
ATOM   2225 3HD1 LEU A 135       5.451   3.651  13.111  1.00  0.60           H  
ATOM   2226 1HD2 LEU A 135       7.742   2.116  11.775  1.00  0.60           H  
ATOM   2227 2HD2 LEU A 135       6.342   1.330  12.538  1.00  0.60           H  
ATOM   2228 3HD2 LEU A 135       6.763   0.957  10.849  1.00  0.60           H  
ATOM   2229  N   GLU A 136       1.982   1.270   8.967  1.00  0.61           N  
ATOM   2230  CA  GLU A 136       0.689   0.619   8.788  1.00  0.61           C  
ATOM   2231  C   GLU A 136       0.828  -0.575   7.854  1.00  0.61           C  
ATOM   2232  O   GLU A 136       0.210  -1.613   8.076  1.00  0.61           O  
ATOM   2233  CB  GLU A 136      -0.367   1.594   8.246  1.00  0.61           C  
ATOM   2234  CG  GLU A 136      -0.838   2.663   9.250  1.00  0.61           C  
ATOM   2235  CD  GLU A 136      -1.817   3.660   8.655  1.00  0.61           C  
ATOM   2236  OE1 GLU A 136      -2.072   3.596   7.474  1.00  0.61           O  
ATOM   2237  OE2 GLU A 136      -2.310   4.485   9.392  1.00  0.61           O  
ATOM   2238  H   GLU A 136       2.107   2.227   8.649  1.00  0.61           H  
ATOM   2239  HA  GLU A 136       0.350   0.255   9.758  1.00  0.61           H  
ATOM   2240 1HB  GLU A 136       0.042   2.115   7.379  1.00  0.61           H  
ATOM   2241 2HB  GLU A 136      -1.240   1.036   7.911  1.00  0.61           H  
ATOM   2242 1HG  GLU A 136      -1.323   2.159  10.084  1.00  0.61           H  
ATOM   2243 2HG  GLU A 136       0.021   3.192   9.643  1.00  0.61           H  
ATOM   2244  N   TYR A 137       1.654  -0.434   6.813  1.00  0.61           N  
ATOM   2245  CA  TYR A 137       1.899  -1.504   5.852  1.00  0.61           C  
ATOM   2246  C   TYR A 137       2.585  -2.677   6.572  1.00  0.61           C  
ATOM   2247  O   TYR A 137       2.135  -3.821   6.481  1.00  0.61           O  
ATOM   2248  CB  TYR A 137       2.661  -0.928   4.647  1.00  0.61           C  
ATOM   2249  CG  TYR A 137       2.959  -1.865   3.522  1.00  0.61           C  
ATOM   2250  CD1 TYR A 137       1.921  -2.340   2.751  1.00  0.61           C  
ATOM   2251  CD2 TYR A 137       4.259  -2.186   3.207  1.00  0.61           C  
ATOM   2252  CE1 TYR A 137       2.177  -3.160   1.690  1.00  0.61           C  
ATOM   2253  CE2 TYR A 137       4.527  -3.012   2.127  1.00  0.61           C  
ATOM   2254  CZ  TYR A 137       3.484  -3.499   1.375  1.00  0.61           C  
ATOM   2255  OH  TYR A 137       3.716  -4.316   0.300  1.00  0.61           O  
ATOM   2256  H   TYR A 137       2.112   0.466   6.662  1.00  0.61           H  
ATOM   2257  HA  TYR A 137       0.938  -1.864   5.487  1.00  0.61           H  
ATOM   2258 1HB  TYR A 137       2.094  -0.089   4.243  1.00  0.61           H  
ATOM   2259 2HB  TYR A 137       3.610  -0.518   4.998  1.00  0.61           H  
ATOM   2260  HD1 TYR A 137       0.894  -2.067   2.996  1.00  0.61           H  
ATOM   2261  HD2 TYR A 137       5.062  -1.783   3.804  1.00  0.61           H  
ATOM   2262  HE1 TYR A 137       1.353  -3.543   1.090  1.00  0.61           H  
ATOM   2263  HE2 TYR A 137       5.561  -3.273   1.869  1.00  0.61           H  
ATOM   2264  HH  TYR A 137       4.681  -4.452   0.187  1.00  0.61           H  
ATOM   2265  N   PHE A 138       3.629  -2.386   7.356  1.00  0.61           N  
ATOM   2266  CA  PHE A 138       4.306  -3.405   8.167  1.00  0.61           C  
ATOM   2267  C   PHE A 138       3.331  -4.144   9.077  1.00  0.61           C  
ATOM   2268  O   PHE A 138       3.268  -5.381   9.064  1.00  0.61           O  
ATOM   2269  CB  PHE A 138       5.406  -2.709   8.988  1.00  0.61           C  
ATOM   2270  CG  PHE A 138       6.052  -3.448  10.150  1.00  0.61           C  
ATOM   2271  CD1 PHE A 138       6.950  -4.454   9.982  1.00  0.61           C  
ATOM   2272  CD2 PHE A 138       5.773  -3.032  11.445  1.00  0.61           C  
ATOM   2273  CE1 PHE A 138       7.565  -5.061  11.066  1.00  0.61           C  
ATOM   2274  CE2 PHE A 138       6.370  -3.628  12.534  1.00  0.61           C  
ATOM   2275  CZ  PHE A 138       7.274  -4.648  12.341  1.00  0.61           C  
ATOM   2276  H   PHE A 138       3.980  -1.427   7.390  1.00  0.61           H  
ATOM   2277  HA  PHE A 138       4.769  -4.127   7.492  1.00  0.61           H  
ATOM   2278 1HB  PHE A 138       6.203  -2.415   8.305  1.00  0.61           H  
ATOM   2279 2HB  PHE A 138       4.999  -1.790   9.383  1.00  0.61           H  
ATOM   2280  HD1 PHE A 138       7.162  -4.768   8.996  1.00  0.61           H  
ATOM   2281  HD2 PHE A 138       5.072  -2.214  11.588  1.00  0.61           H  
ATOM   2282  HE1 PHE A 138       8.276  -5.869  10.913  1.00  0.61           H  
ATOM   2283  HE2 PHE A 138       6.133  -3.288  13.543  1.00  0.61           H  
ATOM   2284  HZ  PHE A 138       7.754  -5.123  13.195  1.00  0.61           H  
ATOM   2285  N   ILE A 139       2.532  -3.392   9.826  1.00  0.61           N  
ATOM   2286  CA  ILE A 139       1.593  -3.990  10.753  1.00  0.61           C  
ATOM   2287  C   ILE A 139       0.523  -4.794  10.035  1.00  0.61           C  
ATOM   2288  O   ILE A 139       0.196  -5.894  10.474  1.00  0.61           O  
ATOM   2289  CB  ILE A 139       0.949  -2.929  11.640  1.00  0.61           C  
ATOM   2290  CG1 ILE A 139       2.022  -2.357  12.526  1.00  0.61           C  
ATOM   2291  CG2 ILE A 139      -0.155  -3.561  12.506  1.00  0.61           C  
ATOM   2292  CD1 ILE A 139       1.621  -1.140  13.253  1.00  0.61           C  
ATOM   2293  H   ILE A 139       2.605  -2.376   9.778  1.00  0.61           H  
ATOM   2294  HA  ILE A 139       2.147  -4.667  11.400  1.00  0.61           H  
ATOM   2295  HB  ILE A 139       0.543  -2.126  11.020  1.00  0.61           H  
ATOM   2296 1HG1 ILE A 139       2.309  -3.112  13.224  1.00  0.61           H  
ATOM   2297 2HG1 ILE A 139       2.875  -2.116  11.917  1.00  0.61           H  
ATOM   2298 1HG2 ILE A 139      -0.594  -2.800  13.146  1.00  0.61           H  
ATOM   2299 2HG2 ILE A 139      -0.927  -3.985  11.863  1.00  0.61           H  
ATOM   2300 3HG2 ILE A 139       0.276  -4.346  13.123  1.00  0.61           H  
ATOM   2301 1HD1 ILE A 139       2.449  -0.795  13.869  1.00  0.61           H  
ATOM   2302 2HD1 ILE A 139       1.346  -0.361  12.539  1.00  0.61           H  
ATOM   2303 3HD1 ILE A 139       0.777  -1.381  13.877  1.00  0.61           H  
ATOM   2304  N   ASP A 140      -0.042  -4.258   8.946  1.00  0.61           N  
ATOM   2305  CA  ASP A 140      -1.075  -4.967   8.199  1.00  0.61           C  
ATOM   2306  C   ASP A 140      -0.543  -6.273   7.620  1.00  0.61           C  
ATOM   2307  O   ASP A 140      -1.234  -7.297   7.631  1.00  0.61           O  
ATOM   2308  CB  ASP A 140      -1.617  -4.098   7.055  1.00  0.61           C  
ATOM   2309  CG  ASP A 140      -2.826  -4.729   6.351  1.00  0.61           C  
ATOM   2310  OD1 ASP A 140      -3.866  -4.855   6.968  1.00  0.61           O  
ATOM   2311  OD2 ASP A 140      -2.709  -5.121   5.202  1.00  0.61           O  
ATOM   2312  H   ASP A 140       0.243  -3.337   8.624  1.00  0.61           H  
ATOM   2313  HA  ASP A 140      -1.893  -5.196   8.881  1.00  0.61           H  
ATOM   2314 1HB  ASP A 140      -1.902  -3.121   7.447  1.00  0.61           H  
ATOM   2315 2HB  ASP A 140      -0.819  -3.931   6.325  1.00  0.61           H  
ATOM   2316  N   ARG A 141       0.707  -6.281   7.153  1.00  0.60           N  
ATOM   2317  CA  ARG A 141       1.237  -7.528   6.635  1.00  0.60           C  
ATOM   2318  C   ARG A 141       1.388  -8.530   7.781  1.00  0.60           C  
ATOM   2319  O   ARG A 141       1.017  -9.700   7.641  1.00  0.60           O  
ATOM   2320  CB  ARG A 141       2.569  -7.300   5.945  1.00  0.60           C  
ATOM   2321  CG  ARG A 141       2.546  -6.546   4.614  1.00  0.60           C  
ATOM   2322  CD  ARG A 141       1.911  -7.352   3.544  1.00  0.60           C  
ATOM   2323  NE  ARG A 141       2.056  -6.731   2.241  1.00  0.60           N  
ATOM   2324  CZ  ARG A 141       1.481  -7.174   1.104  1.00  0.60           C  
ATOM   2325  NH1 ARG A 141       0.708  -8.241   1.116  1.00  0.60           N  
ATOM   2326  NH2 ARG A 141       1.706  -6.531  -0.024  1.00  0.60           N  
ATOM   2327  H   ARG A 141       1.267  -5.428   7.126  1.00  0.60           H  
ATOM   2328  HA  ARG A 141       0.534  -7.930   5.906  1.00  0.60           H  
ATOM   2329 1HB  ARG A 141       3.187  -6.703   6.611  1.00  0.60           H  
ATOM   2330 2HB  ARG A 141       3.059  -8.255   5.786  1.00  0.60           H  
ATOM   2331 1HG  ARG A 141       1.970  -5.628   4.727  1.00  0.60           H  
ATOM   2332 2HG  ARG A 141       3.568  -6.297   4.316  1.00  0.60           H  
ATOM   2333 1HD  ARG A 141       2.375  -8.338   3.505  1.00  0.60           H  
ATOM   2334 2HD  ARG A 141       0.846  -7.457   3.756  1.00  0.60           H  
ATOM   2335  HE  ARG A 141       2.643  -5.904   2.177  1.00  0.60           H  
ATOM   2336 1HH1 ARG A 141       0.544  -8.737   1.980  1.00  0.60           H  
ATOM   2337 2HH1 ARG A 141       0.288  -8.571   0.259  1.00  0.60           H  
ATOM   2338 1HH2 ARG A 141       2.326  -5.720  -0.013  1.00  0.60           H  
ATOM   2339 2HH2 ARG A 141       1.291  -6.849  -0.885  1.00  0.60           H  
ATOM   2340  N   LEU A 142       1.847  -8.056   8.946  1.00  0.59           N  
ATOM   2341  CA  LEU A 142       1.968  -8.929  10.105  1.00  0.59           C  
ATOM   2342  C   LEU A 142       0.620  -9.426  10.588  1.00  0.59           C  
ATOM   2343  O   LEU A 142       0.499 -10.583  10.985  1.00  0.59           O  
ATOM   2344  CB  LEU A 142       2.739  -8.230  11.222  1.00  0.59           C  
ATOM   2345  CG  LEU A 142       4.215  -8.095  10.929  1.00  0.59           C  
ATOM   2346  CD1 LEU A 142       4.864  -7.235  11.925  1.00  0.59           C  
ATOM   2347  CD2 LEU A 142       4.833  -9.488  10.979  1.00  0.59           C  
ATOM   2348  H   LEU A 142       2.145  -7.081   9.020  1.00  0.59           H  
ATOM   2349  HA  LEU A 142       2.552  -9.795   9.810  1.00  0.59           H  
ATOM   2350 1HB  LEU A 142       2.326  -7.232  11.363  1.00  0.59           H  
ATOM   2351 2HB  LEU A 142       2.619  -8.793  12.146  1.00  0.59           H  
ATOM   2352  HG  LEU A 142       4.353  -7.651   9.947  1.00  0.59           H  
ATOM   2353 1HD1 LEU A 142       5.915  -7.176  11.698  1.00  0.59           H  
ATOM   2354 2HD1 LEU A 142       4.419  -6.238  11.891  1.00  0.59           H  
ATOM   2355 3HD1 LEU A 142       4.734  -7.668  12.905  1.00  0.59           H  
ATOM   2356 1HD2 LEU A 142       5.889  -9.432  10.772  1.00  0.59           H  
ATOM   2357 2HD2 LEU A 142       4.687  -9.915  11.971  1.00  0.59           H  
ATOM   2358 3HD2 LEU A 142       4.356 -10.121  10.245  1.00  0.59           H  
ATOM   2359  N   LYS A 143      -0.400  -8.572  10.532  1.00  0.58           N  
ATOM   2360  CA  LYS A 143      -1.743  -8.952  10.937  1.00  0.58           C  
ATOM   2361  C   LYS A 143      -2.251 -10.077  10.065  1.00  0.58           C  
ATOM   2362  O   LYS A 143      -2.775 -11.072  10.566  1.00  0.58           O  
ATOM   2363  CB  LYS A 143      -2.688  -7.764  10.856  1.00  0.58           C  
ATOM   2364  CG  LYS A 143      -4.110  -8.039  11.305  1.00  0.58           C  
ATOM   2365  CD  LYS A 143      -4.931  -6.761  11.249  1.00  0.58           C  
ATOM   2366  CE  LYS A 143      -6.375  -6.996  11.646  1.00  0.58           C  
ATOM   2367  NZ  LYS A 143      -7.173  -5.743  11.563  1.00  0.58           N  
ATOM   2368  H   LYS A 143      -0.233  -7.621  10.219  1.00  0.58           H  
ATOM   2369  HA  LYS A 143      -1.709  -9.316  11.961  1.00  0.58           H  
ATOM   2370 1HB  LYS A 143      -2.287  -6.939  11.448  1.00  0.58           H  
ATOM   2371 2HB  LYS A 143      -2.735  -7.419   9.823  1.00  0.58           H  
ATOM   2372 1HG  LYS A 143      -4.556  -8.783  10.645  1.00  0.58           H  
ATOM   2373 2HG  LYS A 143      -4.112  -8.429  12.321  1.00  0.58           H  
ATOM   2374 1HD  LYS A 143      -4.491  -6.022  11.921  1.00  0.58           H  
ATOM   2375 2HD  LYS A 143      -4.901  -6.361  10.232  1.00  0.58           H  
ATOM   2376 1HE  LYS A 143      -6.812  -7.740  10.981  1.00  0.58           H  
ATOM   2377 2HE  LYS A 143      -6.411  -7.371  12.668  1.00  0.58           H  
ATOM   2378 1HZ  LYS A 143      -8.129  -5.930  11.831  1.00  0.58           H  
ATOM   2379 2HZ  LYS A 143      -6.779  -5.050  12.184  1.00  0.58           H  
ATOM   2380 3HZ  LYS A 143      -7.150  -5.395  10.611  1.00  0.58           H  
ATOM   2381  N   LYS A 144      -2.079  -9.944   8.751  1.00  0.58           N  
ATOM   2382  CA  LYS A 144      -2.548 -10.988   7.859  1.00  0.58           C  
ATOM   2383  C   LYS A 144      -1.806 -12.294   8.116  1.00  0.58           C  
ATOM   2384  O   LYS A 144      -2.429 -13.357   8.175  1.00  0.58           O  
ATOM   2385  CB  LYS A 144      -2.401 -10.533   6.408  1.00  0.58           C  
ATOM   2386  CG  LYS A 144      -3.431  -9.465   5.993  1.00  0.58           C  
ATOM   2387  CD  LYS A 144      -3.259  -9.040   4.542  1.00  0.58           C  
ATOM   2388  CE  LYS A 144      -4.462  -8.216   4.047  1.00  0.58           C  
ATOM   2389  NZ  LYS A 144      -4.637  -6.944   4.801  1.00  0.58           N  
ATOM   2390  H   LYS A 144      -1.646  -9.098   8.370  1.00  0.58           H  
ATOM   2391  HA  LYS A 144      -3.604 -11.160   8.058  1.00  0.58           H  
ATOM   2392 1HB  LYS A 144      -1.404 -10.104   6.269  1.00  0.58           H  
ATOM   2393 2HB  LYS A 144      -2.490 -11.389   5.741  1.00  0.58           H  
ATOM   2394 1HG  LYS A 144      -4.438  -9.849   6.139  1.00  0.58           H  
ATOM   2395 2HG  LYS A 144      -3.303  -8.581   6.628  1.00  0.58           H  
ATOM   2396 1HD  LYS A 144      -2.362  -8.416   4.468  1.00  0.58           H  
ATOM   2397 2HD  LYS A 144      -3.131  -9.914   3.909  1.00  0.58           H  
ATOM   2398 1HE  LYS A 144      -4.318  -7.981   2.994  1.00  0.58           H  
ATOM   2399 2HE  LYS A 144      -5.365  -8.814   4.156  1.00  0.58           H  
ATOM   2400 1HZ  LYS A 144      -5.422  -6.433   4.456  1.00  0.58           H  
ATOM   2401 2HZ  LYS A 144      -4.777  -7.136   5.781  1.00  0.58           H  
ATOM   2402 3HZ  LYS A 144      -3.817  -6.351   4.716  1.00  0.58           H  
ATOM   2403  N   LEU A 145      -0.496 -12.218   8.344  1.00  0.57           N  
ATOM   2404  CA  LEU A 145       0.270 -13.419   8.643  1.00  0.57           C  
ATOM   2405  C   LEU A 145      -0.192 -14.025   9.970  1.00  0.57           C  
ATOM   2406  O   LEU A 145      -0.323 -15.243  10.107  1.00  0.57           O  
ATOM   2407  CB  LEU A 145       1.746 -13.052   8.705  1.00  0.57           C  
ATOM   2408  CG  LEU A 145       2.416 -12.678   7.378  1.00  0.57           C  
ATOM   2409  CD1 LEU A 145       3.769 -12.040   7.658  1.00  0.57           C  
ATOM   2410  CD2 LEU A 145       2.603 -13.941   6.558  1.00  0.57           C  
ATOM   2411  H   LEU A 145      -0.018 -11.316   8.280  1.00  0.57           H  
ATOM   2412  HA  LEU A 145       0.109 -14.146   7.846  1.00  0.57           H  
ATOM   2413 1HB  LEU A 145       1.859 -12.208   9.379  1.00  0.57           H  
ATOM   2414 2HB  LEU A 145       2.287 -13.900   9.111  1.00  0.57           H  
ATOM   2415  HG  LEU A 145       1.797 -11.970   6.829  1.00  0.57           H  
ATOM   2416 1HD1 LEU A 145       4.256 -11.785   6.718  1.00  0.57           H  
ATOM   2417 2HD1 LEU A 145       3.619 -11.143   8.239  1.00  0.57           H  
ATOM   2418 3HD1 LEU A 145       4.380 -12.722   8.209  1.00  0.57           H  
ATOM   2419 1HD2 LEU A 145       3.087 -13.693   5.612  1.00  0.57           H  
ATOM   2420 2HD2 LEU A 145       3.226 -14.643   7.112  1.00  0.57           H  
ATOM   2421 3HD2 LEU A 145       1.628 -14.400   6.359  1.00  0.57           H  
ATOM   2422  N   ALA A 146      -0.465 -13.172  10.956  1.00  0.57           N  
ATOM   2423  CA  ALA A 146      -0.912 -13.650  12.249  1.00  0.57           C  
ATOM   2424  C   ALA A 146      -2.217 -14.413  12.099  1.00  0.57           C  
ATOM   2425  O   ALA A 146      -2.386 -15.487  12.688  1.00  0.57           O  
ATOM   2426  CB  ALA A 146      -1.083 -12.484  13.202  1.00  0.57           C  
ATOM   2427  H   ALA A 146      -0.339 -12.175  10.817  1.00  0.57           H  
ATOM   2428  HA  ALA A 146      -0.161 -14.331  12.643  1.00  0.57           H  
ATOM   2429 1HB  ALA A 146      -1.401 -12.854  14.161  1.00  0.57           H  
ATOM   2430 2HB  ALA A 146      -0.136 -11.957  13.305  1.00  0.57           H  
ATOM   2431 3HB  ALA A 146      -1.833 -11.803  12.812  1.00  0.57           H  
ATOM   2432  N   LYS A 147      -3.111 -13.902  11.241  1.00  0.57           N  
ATOM   2433  CA  LYS A 147      -4.379 -14.567  10.983  1.00  0.57           C  
ATOM   2434  C   LYS A 147      -4.157 -15.923  10.310  1.00  0.57           C  
ATOM   2435  O   LYS A 147      -4.802 -16.909  10.672  1.00  0.57           O  
ATOM   2436  CB  LYS A 147      -5.291 -13.678  10.140  1.00  0.57           C  
ATOM   2437  CG  LYS A 147      -5.874 -12.479  10.898  1.00  0.57           C  
ATOM   2438  CD  LYS A 147      -6.629 -11.543   9.958  1.00  0.57           C  
ATOM   2439  CE  LYS A 147      -7.897 -12.203   9.419  1.00  0.57           C  
ATOM   2440  NZ  LYS A 147      -8.688 -11.280   8.557  1.00  0.57           N  
ATOM   2441  H   LYS A 147      -2.915 -13.006  10.793  1.00  0.57           H  
ATOM   2442  HA  LYS A 147      -4.870 -14.742  11.941  1.00  0.57           H  
ATOM   2443 1HB  LYS A 147      -4.731 -13.292   9.292  1.00  0.57           H  
ATOM   2444 2HB  LYS A 147      -6.115 -14.269   9.749  1.00  0.57           H  
ATOM   2445 1HG  LYS A 147      -6.547 -12.833  11.680  1.00  0.57           H  
ATOM   2446 2HG  LYS A 147      -5.061 -11.928  11.372  1.00  0.57           H  
ATOM   2447 1HD  LYS A 147      -6.895 -10.630  10.491  1.00  0.57           H  
ATOM   2448 2HD  LYS A 147      -5.980 -11.277   9.123  1.00  0.57           H  
ATOM   2449 1HE  LYS A 147      -7.618 -13.079   8.836  1.00  0.57           H  
ATOM   2450 2HE  LYS A 147      -8.517 -12.520  10.258  1.00  0.57           H  
ATOM   2451 1HZ  LYS A 147      -9.513 -11.757   8.223  1.00  0.57           H  
ATOM   2452 2HZ  LYS A 147      -8.963 -10.469   9.091  1.00  0.57           H  
ATOM   2453 3HZ  LYS A 147      -8.128 -10.989   7.769  1.00  0.57           H  
ATOM   2454  N   GLU A 148      -3.190 -16.008   9.384  1.00  0.58           N  
ATOM   2455  CA  GLU A 148      -2.887 -17.279   8.707  1.00  0.58           C  
ATOM   2456  C   GLU A 148      -2.442 -18.332   9.721  1.00  0.58           C  
ATOM   2457  O   GLU A 148      -2.735 -19.521   9.579  1.00  0.58           O  
ATOM   2458  CB  GLU A 148      -1.796 -17.117   7.631  1.00  0.58           C  
ATOM   2459  CG  GLU A 148      -2.217 -16.340   6.379  1.00  0.58           C  
ATOM   2460  CD  GLU A 148      -1.098 -16.188   5.352  1.00  0.58           C  
ATOM   2461  OE1 GLU A 148       0.017 -16.569   5.637  1.00  0.58           O  
ATOM   2462  OE2 GLU A 148      -1.370 -15.695   4.280  1.00  0.58           O  
ATOM   2463  H   GLU A 148      -2.689 -15.160   9.112  1.00  0.58           H  
ATOM   2464  HA  GLU A 148      -3.795 -17.635   8.223  1.00  0.58           H  
ATOM   2465 1HB  GLU A 148      -0.938 -16.608   8.060  1.00  0.58           H  
ATOM   2466 2HB  GLU A 148      -1.459 -18.102   7.313  1.00  0.58           H  
ATOM   2467 1HG  GLU A 148      -3.053 -16.857   5.912  1.00  0.58           H  
ATOM   2468 2HG  GLU A 148      -2.561 -15.357   6.678  1.00  0.58           H  
ATOM   2469  N   LEU A 149      -1.766 -17.870  10.769  1.00  0.62           N  
ATOM   2470  CA  LEU A 149      -1.257 -18.707  11.846  1.00  0.62           C  
ATOM   2471  C   LEU A 149      -2.329 -19.019  12.921  1.00  0.62           C  
ATOM   2472  O   LEU A 149      -2.053 -19.748  13.889  1.00  0.62           O  
ATOM   2473  CB  LEU A 149      -0.065 -17.992  12.489  1.00  0.62           C  
ATOM   2474  CG  LEU A 149       1.156 -17.780  11.603  1.00  0.62           C  
ATOM   2475  CD1 LEU A 149       2.126 -16.893  12.331  1.00  0.62           C  
ATOM   2476  CD2 LEU A 149       1.792 -19.116  11.302  1.00  0.62           C  
ATOM   2477  H   LEU A 149      -1.543 -16.872  10.784  1.00  0.62           H  
ATOM   2478  HA  LEU A 149      -0.919 -19.646  11.414  1.00  0.62           H  
ATOM   2479 1HB  LEU A 149      -0.388 -17.020  12.850  1.00  0.62           H  
ATOM   2480 2HB  LEU A 149       0.265 -18.574  13.322  1.00  0.62           H  
ATOM   2481  HG  LEU A 149       0.868 -17.298  10.674  1.00  0.62           H  
ATOM   2482 1HD1 LEU A 149       3.011 -16.732  11.718  1.00  0.62           H  
ATOM   2483 2HD1 LEU A 149       1.658 -15.936  12.544  1.00  0.62           H  
ATOM   2484 3HD1 LEU A 149       2.394 -17.378  13.250  1.00  0.62           H  
ATOM   2485 1HD2 LEU A 149       2.675 -18.965  10.675  1.00  0.62           H  
ATOM   2486 2HD2 LEU A 149       2.088 -19.597  12.235  1.00  0.62           H  
ATOM   2487 3HD2 LEU A 149       1.075 -19.747  10.776  1.00  0.62           H  
ATOM   2488  N   GLY A 150      -3.548 -18.476  12.756  1.00  0.68           N  
ATOM   2489  CA  GLY A 150      -4.650 -18.677  13.697  1.00  0.68           C  
ATOM   2490  C   GLY A 150      -4.683 -17.716  14.896  1.00  0.68           C  
ATOM   2491  O   GLY A 150      -5.339 -18.007  15.899  1.00  0.68           O  
ATOM   2492  H   GLY A 150      -3.744 -17.906  11.937  1.00  0.68           H  
ATOM   2493 1HA  GLY A 150      -5.585 -18.578  13.145  1.00  0.68           H  
ATOM   2494 2HA  GLY A 150      -4.620 -19.702  14.060  1.00  0.68           H  
ATOM   2495  N   TYR A 151      -3.971 -16.593  14.812  1.00  0.76           N  
ATOM   2496  CA  TYR A 151      -3.921 -15.627  15.909  1.00  0.76           C  
ATOM   2497  C   TYR A 151      -4.672 -14.340  15.600  1.00  0.76           C  
ATOM   2498  O   TYR A 151      -4.644 -13.833  14.480  1.00  0.76           O  
ATOM   2499  CB  TYR A 151      -2.496 -15.262  16.263  1.00  0.76           C  
ATOM   2500  CG  TYR A 151      -2.389 -14.283  17.429  1.00  0.76           C  
ATOM   2501  CD1 TYR A 151      -2.472 -14.774  18.720  1.00  0.76           C  
ATOM   2502  CD2 TYR A 151      -2.236 -12.913  17.223  1.00  0.76           C  
ATOM   2503  CE1 TYR A 151      -2.403 -13.921  19.794  1.00  0.76           C  
ATOM   2504  CE2 TYR A 151      -2.171 -12.062  18.304  1.00  0.76           C  
ATOM   2505  CZ  TYR A 151      -2.255 -12.567  19.588  1.00  0.76           C  
ATOM   2506  OH  TYR A 151      -2.202 -11.721  20.668  1.00  0.76           O  
ATOM   2507  H   TYR A 151      -3.447 -16.383  13.963  1.00  0.76           H  
ATOM   2508  HA  TYR A 151      -4.388 -16.075  16.785  1.00  0.76           H  
ATOM   2509 1HB  TYR A 151      -1.940 -16.167  16.520  1.00  0.76           H  
ATOM   2510 2HB  TYR A 151      -2.031 -14.814  15.396  1.00  0.76           H  
ATOM   2511  HD1 TYR A 151      -2.594 -15.844  18.884  1.00  0.76           H  
ATOM   2512  HD2 TYR A 151      -2.177 -12.512  16.222  1.00  0.76           H  
ATOM   2513  HE1 TYR A 151      -2.472 -14.314  20.804  1.00  0.76           H  
ATOM   2514  HE2 TYR A 151      -2.057 -10.992  18.142  1.00  0.76           H  
ATOM   2515  HH  TYR A 151      -1.757 -12.162  21.423  1.00  0.76           H  
ATOM   2516  N   ALA A 152      -5.357 -13.805  16.601  1.00  0.86           N  
ATOM   2517  CA  ALA A 152      -6.044 -12.536  16.435  1.00  0.86           C  
ATOM   2518  C   ALA A 152      -6.042 -11.760  17.743  1.00  0.86           C  
ATOM   2519  O   ALA A 152      -5.966 -12.342  18.825  1.00  0.86           O  
ATOM   2520  CB  ALA A 152      -7.466 -12.764  15.955  1.00  0.86           C  
ATOM   2521  H   ALA A 152      -5.374 -14.269  17.498  1.00  0.86           H  
ATOM   2522  HA  ALA A 152      -5.502 -11.947  15.694  1.00  0.86           H  
ATOM   2523 1HB  ALA A 152      -7.961 -11.804  15.818  1.00  0.86           H  
ATOM   2524 2HB  ALA A 152      -7.446 -13.302  15.006  1.00  0.86           H  
ATOM   2525 3HB  ALA A 152      -8.009 -13.349  16.694  1.00  0.86           H  
ATOM   2526  N   GLY A 153      -6.149 -10.438  17.629  1.00  0.98           N  
ATOM   2527  CA  GLY A 153      -6.188  -9.548  18.784  1.00  0.98           C  
ATOM   2528  C   GLY A 153      -5.094  -8.500  18.658  1.00  0.98           C  
ATOM   2529  O   GLY A 153      -4.267  -8.586  17.746  1.00  0.98           O  
ATOM   2530  H   GLY A 153      -6.205 -10.036  16.704  1.00  0.98           H  
ATOM   2531 1HA  GLY A 153      -7.163  -9.065  18.846  1.00  0.98           H  
ATOM   2532 2HA  GLY A 153      -6.047 -10.121  19.700  1.00  0.98           H  
ENDMDL

REMARK ID 693564 DOMAINID 684545 MODEL 5 104m-19sol-1
MODEL     5
ATOM      1  N   MET A   1      -0.115  -0.930  -0.392  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.044  -0.258   0.181  1.00  1.22           C  
ATOM      3  C   MET A   1       0.878   1.254   0.128  1.00  1.22           C  
ATOM      4  O   MET A   1      -0.236   1.758  -0.019  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.334  -0.699  -0.519  1.00  1.22           C  
ATOM      6  CG  MET A   1       2.463  -0.320  -1.987  1.00  1.22           C  
ATOM      7  SD  MET A   1       4.077  -0.764  -2.652  1.00  1.22           S  
ATOM      8  CE  MET A   1       5.074   0.534  -1.911  1.00  1.22           C  
ATOM      9 1H   MET A   1       0.078  -1.917  -0.480  1.00  1.22           H  
ATOM     10 2H   MET A   1      -0.915  -0.794   0.208  1.00  1.22           H  
ATOM     11 3H   MET A   1      -0.309  -0.542  -1.304  1.00  1.22           H  
ATOM     12  HA  MET A   1       1.116  -0.530   1.231  1.00  1.22           H  
ATOM     13 1HB  MET A   1       3.203  -0.329   0.017  1.00  1.22           H  
ATOM     14 2HB  MET A   1       2.388  -1.786  -0.487  1.00  1.22           H  
ATOM     15 1HG  MET A   1       1.699  -0.840  -2.563  1.00  1.22           H  
ATOM     16 2HG  MET A   1       2.319   0.752  -2.126  1.00  1.22           H  
ATOM     17 1HE  MET A   1       6.114   0.424  -2.215  1.00  1.22           H  
ATOM     18 2HE  MET A   1       4.709   1.500  -2.249  1.00  1.22           H  
ATOM     19 3HE  MET A   1       4.997   0.478  -0.828  1.00  1.22           H  
ATOM     20  N   LEU A   2       1.990   1.969   0.268  1.00  1.02           N  
ATOM     21  CA  LEU A   2       2.025   3.432   0.274  1.00  1.02           C  
ATOM     22  C   LEU A   2       2.446   3.999  -1.072  1.00  1.02           C  
ATOM     23  O   LEU A   2       3.180   3.355  -1.820  1.00  1.02           O  
ATOM     24  CB  LEU A   2       3.033   3.925   1.307  1.00  1.02           C  
ATOM     25  CG  LEU A   2       2.598   3.965   2.736  1.00  1.02           C  
ATOM     26  CD1 LEU A   2       2.543   2.528   3.285  1.00  1.02           C  
ATOM     27  CD2 LEU A   2       3.577   4.853   3.518  1.00  1.02           C  
ATOM     28  H   LEU A   2       2.867   1.489   0.388  1.00  1.02           H  
ATOM     29  HA  LEU A   2       1.031   3.814   0.518  1.00  1.02           H  
ATOM     30 1HB  LEU A   2       3.847   3.258   1.278  1.00  1.02           H  
ATOM     31 2HB  LEU A   2       3.388   4.922   1.017  1.00  1.02           H  
ATOM     32  HG  LEU A   2       1.598   4.396   2.798  1.00  1.02           H  
ATOM     33 1HD1 LEU A   2       2.222   2.543   4.298  1.00  1.02           H  
ATOM     34 2HD1 LEU A   2       1.845   1.941   2.711  1.00  1.02           H  
ATOM     35 3HD1 LEU A   2       3.529   2.075   3.227  1.00  1.02           H  
ATOM     36 1HD2 LEU A   2       3.270   4.917   4.546  1.00  1.02           H  
ATOM     37 2HD2 LEU A   2       4.572   4.435   3.461  1.00  1.02           H  
ATOM     38 3HD2 LEU A   2       3.586   5.846   3.090  1.00  1.02           H  
ATOM     39  N   SER A   3       1.985   5.208  -1.379  1.00  0.86           N  
ATOM     40  CA  SER A   3       2.403   5.898  -2.592  1.00  0.86           C  
ATOM     41  C   SER A   3       3.795   6.464  -2.427  1.00  0.86           C  
ATOM     42  O   SER A   3       4.281   6.603  -1.304  1.00  0.86           O  
ATOM     43  CB  SER A   3       1.446   7.021  -2.899  1.00  0.86           C  
ATOM     44  OG  SER A   3       1.498   7.998  -1.884  1.00  0.86           O  
ATOM     45  H   SER A   3       1.352   5.695  -0.732  1.00  0.86           H  
ATOM     46  HA  SER A   3       2.409   5.184  -3.418  1.00  0.86           H  
ATOM     47 1HB  SER A   3       1.703   7.473  -3.855  1.00  0.86           H  
ATOM     48 2HB  SER A   3       0.433   6.631  -2.978  1.00  0.86           H  
ATOM     49  HG  SER A   3       1.063   7.568  -1.097  1.00  0.86           H  
ATOM     50  N   GLU A   4       4.422   6.863  -3.530  1.00  0.74           N  
ATOM     51  CA  GLU A   4       5.749   7.445  -3.413  1.00  0.74           C  
ATOM     52  C   GLU A   4       5.708   8.759  -2.638  1.00  0.74           C  
ATOM     53  O   GLU A   4       6.604   9.034  -1.843  1.00  0.74           O  
ATOM     54  CB  GLU A   4       6.363   7.656  -4.797  1.00  0.74           C  
ATOM     55  CG  GLU A   4       6.716   6.354  -5.542  1.00  0.74           C  
ATOM     56  CD  GLU A   4       7.799   5.516  -4.856  1.00  0.74           C  
ATOM     57  OE1 GLU A   4       8.849   6.047  -4.550  1.00  0.74           O  
ATOM     58  OE2 GLU A   4       7.572   4.349  -4.651  1.00  0.74           O  
ATOM     59  H   GLU A   4       3.994   6.739  -4.436  1.00  0.74           H  
ATOM     60  HA  GLU A   4       6.381   6.748  -2.862  1.00  0.74           H  
ATOM     61 1HB  GLU A   4       5.670   8.222  -5.418  1.00  0.74           H  
ATOM     62 2HB  GLU A   4       7.275   8.247  -4.702  1.00  0.74           H  
ATOM     63 1HG  GLU A   4       5.812   5.750  -5.628  1.00  0.74           H  
ATOM     64 2HG  GLU A   4       7.046   6.606  -6.548  1.00  0.74           H  
ATOM     65  N   GLU A   5       4.650   9.556  -2.824  1.00  0.67           N  
ATOM     66  CA  GLU A   5       4.576  10.816  -2.093  1.00  0.67           C  
ATOM     67  C   GLU A   5       4.474  10.540  -0.599  1.00  0.67           C  
ATOM     68  O   GLU A   5       5.140  11.197   0.210  1.00  0.67           O  
ATOM     69  CB  GLU A   5       3.385  11.655  -2.563  1.00  0.67           C  
ATOM     70  CG  GLU A   5       3.536  12.214  -3.981  1.00  0.67           C  
ATOM     71  CD  GLU A   5       2.332  13.002  -4.454  1.00  0.67           C  
ATOM     72  OE1 GLU A   5       1.347  13.032  -3.756  1.00  0.67           O  
ATOM     73  OE2 GLU A   5       2.406  13.575  -5.517  1.00  0.67           O  
ATOM     74  H   GLU A   5       3.922   9.290  -3.470  1.00  0.67           H  
ATOM     75  HA  GLU A   5       5.494  11.378  -2.275  1.00  0.67           H  
ATOM     76 1HB  GLU A   5       2.480  11.044  -2.534  1.00  0.67           H  
ATOM     77 2HB  GLU A   5       3.237  12.492  -1.880  1.00  0.67           H  
ATOM     78 1HG  GLU A   5       4.414  12.859  -4.009  1.00  0.67           H  
ATOM     79 2HG  GLU A   5       3.710  11.381  -4.662  1.00  0.67           H  
ATOM     80  N   GLU A   6       3.687   9.523  -0.229  1.00  0.63           N  
ATOM     81  CA  GLU A   6       3.585   9.193   1.181  1.00  0.63           C  
ATOM     82  C   GLU A   6       4.923   8.705   1.705  1.00  0.63           C  
ATOM     83  O   GLU A   6       5.333   9.103   2.794  1.00  0.63           O  
ATOM     84  CB  GLU A   6       2.489   8.162   1.409  1.00  0.63           C  
ATOM     85  CG  GLU A   6       1.081   8.701   1.249  1.00  0.63           C  
ATOM     86  CD  GLU A   6       0.048   7.618   1.170  1.00  0.63           C  
ATOM     87  OE1 GLU A   6       0.222   6.732   0.350  1.00  0.63           O  
ATOM     88  OE2 GLU A   6      -0.904   7.658   1.909  1.00  0.63           O  
ATOM     89  H   GLU A   6       3.145   8.997  -0.918  1.00  0.63           H  
ATOM     90  HA  GLU A   6       3.318  10.093   1.727  1.00  0.63           H  
ATOM     91 1HB  GLU A   6       2.624   7.327   0.724  1.00  0.63           H  
ATOM     92 2HB  GLU A   6       2.568   7.776   2.420  1.00  0.63           H  
ATOM     93 1HG  GLU A   6       0.856   9.338   2.105  1.00  0.63           H  
ATOM     94 2HG  GLU A   6       1.037   9.319   0.353  1.00  0.63           H  
ATOM     95  N   TRP A   7       5.654   7.916   0.913  1.00  0.61           N  
ATOM     96  CA  TRP A   7       6.947   7.457   1.389  1.00  0.61           C  
ATOM     97  C   TRP A   7       7.901   8.623   1.590  1.00  0.61           C  
ATOM     98  O   TRP A   7       8.644   8.643   2.570  1.00  0.61           O  
ATOM     99  CB  TRP A   7       7.604   6.444   0.457  1.00  0.61           C  
ATOM    100  CG  TRP A   7       7.082   5.044   0.573  1.00  0.61           C  
ATOM    101  CD1 TRP A   7       6.486   4.305  -0.399  1.00  0.61           C  
ATOM    102  CD2 TRP A   7       7.098   4.208   1.762  1.00  0.61           C  
ATOM    103  NE1 TRP A   7       6.168   3.066   0.081  1.00  0.61           N  
ATOM    104  CE2 TRP A   7       6.525   2.989   1.405  1.00  0.61           C  
ATOM    105  CE3 TRP A   7       7.552   4.397   3.084  1.00  0.61           C  
ATOM    106  CZ2 TRP A   7       6.378   1.948   2.313  1.00  0.61           C  
ATOM    107  CZ3 TRP A   7       7.399   3.357   3.994  1.00  0.61           C  
ATOM    108  CH2 TRP A   7       6.829   2.165   3.620  1.00  0.61           C  
ATOM    109  H   TRP A   7       5.287   7.604   0.012  1.00  0.61           H  
ATOM    110  HA  TRP A   7       6.796   6.969   2.351  1.00  0.61           H  
ATOM    111 1HB  TRP A   7       7.476   6.770  -0.577  1.00  0.61           H  
ATOM    112 2HB  TRP A   7       8.669   6.432   0.663  1.00  0.61           H  
ATOM    113  HD1 TRP A   7       6.302   4.642  -1.422  1.00  0.61           H  
ATOM    114  HE1 TRP A   7       5.726   2.347  -0.464  1.00  0.61           H  
ATOM    115  HE3 TRP A   7       8.008   5.341   3.387  1.00  0.61           H  
ATOM    116  HZ2 TRP A   7       5.923   0.997   2.037  1.00  0.61           H  
ATOM    117  HZ3 TRP A   7       7.745   3.510   5.012  1.00  0.61           H  
ATOM    118  HH2 TRP A   7       6.728   1.372   4.361  1.00  0.61           H  
ATOM    119  N   ASP A   8       7.885   9.610   0.689  1.00  0.60           N  
ATOM    120  CA  ASP A   8       8.770  10.757   0.861  1.00  0.60           C  
ATOM    121  C   ASP A   8       8.454  11.495   2.166  1.00  0.60           C  
ATOM    122  O   ASP A   8       9.365  11.937   2.880  1.00  0.60           O  
ATOM    123  CB  ASP A   8       8.690  11.710  -0.339  1.00  0.60           C  
ATOM    124  CG  ASP A   8       9.398  11.185  -1.617  1.00  0.60           C  
ATOM    125  OD1 ASP A   8      10.145  10.231  -1.529  1.00  0.60           O  
ATOM    126  OD2 ASP A   8       9.207  11.779  -2.658  1.00  0.60           O  
ATOM    127  H   ASP A   8       7.270   9.549  -0.124  1.00  0.60           H  
ATOM    128  HA  ASP A   8       9.792  10.391   0.920  1.00  0.60           H  
ATOM    129 1HB  ASP A   8       7.636  11.879  -0.580  1.00  0.60           H  
ATOM    130 2HB  ASP A   8       9.119  12.673  -0.068  1.00  0.60           H  
ATOM    131  N   LEU A   9       7.168  11.600   2.520  1.00  0.60           N  
ATOM    132  CA  LEU A   9       6.814  12.253   3.780  1.00  0.60           C  
ATOM    133  C   LEU A   9       7.351  11.469   4.980  1.00  0.60           C  
ATOM    134  O   LEU A   9       7.894  12.046   5.929  1.00  0.60           O  
ATOM    135  CB  LEU A   9       5.298  12.370   3.905  1.00  0.60           C  
ATOM    136  CG  LEU A   9       4.592  13.347   2.979  1.00  0.60           C  
ATOM    137  CD1 LEU A   9       3.078  13.161   3.103  1.00  0.60           C  
ATOM    138  CD2 LEU A   9       4.977  14.757   3.375  1.00  0.60           C  
ATOM    139  H   LEU A   9       6.436  11.244   1.896  1.00  0.60           H  
ATOM    140  HA  LEU A   9       7.254  13.249   3.788  1.00  0.60           H  
ATOM    141 1HB  LEU A   9       4.868  11.392   3.723  1.00  0.60           H  
ATOM    142 2HB  LEU A   9       5.062  12.653   4.928  1.00  0.60           H  
ATOM    143  HG  LEU A   9       4.884  13.153   1.944  1.00  0.60           H  
ATOM    144 1HD1 LEU A   9       2.568  13.863   2.443  1.00  0.60           H  
ATOM    145 2HD1 LEU A   9       2.811  12.148   2.824  1.00  0.60           H  
ATOM    146 3HD1 LEU A   9       2.773  13.344   4.121  1.00  0.60           H  
ATOM    147 1HD2 LEU A   9       4.473  15.468   2.720  1.00  0.60           H  
ATOM    148 2HD2 LEU A   9       4.675  14.940   4.411  1.00  0.60           H  
ATOM    149 3HD2 LEU A   9       6.057  14.878   3.285  1.00  0.60           H  
ATOM    150  N   VAL A  10       7.253  10.146   4.900  1.00  0.61           N  
ATOM    151  CA  VAL A  10       7.714   9.264   5.963  1.00  0.61           C  
ATOM    152  C   VAL A  10       9.224   9.347   6.129  1.00  0.61           C  
ATOM    153  O   VAL A  10       9.727   9.496   7.245  1.00  0.61           O  
ATOM    154  CB  VAL A  10       7.299   7.825   5.626  1.00  0.61           C  
ATOM    155  CG1 VAL A  10       7.886   6.855   6.548  1.00  0.61           C  
ATOM    156  CG2 VAL A  10       5.810   7.732   5.665  1.00  0.61           C  
ATOM    157  H   VAL A  10       6.796   9.738   4.080  1.00  0.61           H  
ATOM    158  HA  VAL A  10       7.235   9.569   6.893  1.00  0.61           H  
ATOM    159  HB  VAL A  10       7.655   7.588   4.631  1.00  0.61           H  
ATOM    160 1HG1 VAL A  10       7.587   5.852   6.260  1.00  0.61           H  
ATOM    161 2HG1 VAL A  10       8.941   6.963   6.480  1.00  0.61           H  
ATOM    162 3HG1 VAL A  10       7.571   7.039   7.549  1.00  0.61           H  
ATOM    163 1HG2 VAL A  10       5.493   6.740   5.390  1.00  0.61           H  
ATOM    164 2HG2 VAL A  10       5.463   7.967   6.644  1.00  0.61           H  
ATOM    165 3HG2 VAL A  10       5.399   8.427   4.989  1.00  0.61           H  
ATOM    166  N   LEU A  11       9.938   9.300   5.007  1.00  0.62           N  
ATOM    167  CA  LEU A  11      11.390   9.381   4.979  1.00  0.62           C  
ATOM    168  C   LEU A  11      11.879  10.735   5.497  1.00  0.62           C  
ATOM    169  O   LEU A  11      12.874  10.798   6.226  1.00  0.62           O  
ATOM    170  CB  LEU A  11      11.857   9.129   3.541  1.00  0.62           C  
ATOM    171  CG  LEU A  11      11.652   7.676   3.045  1.00  0.62           C  
ATOM    172  CD1 LEU A  11      11.850   7.597   1.545  1.00  0.62           C  
ATOM    173  CD2 LEU A  11      12.654   6.788   3.728  1.00  0.62           C  
ATOM    174  H   LEU A  11       9.444   9.183   4.125  1.00  0.62           H  
ATOM    175  HA  LEU A  11      11.790   8.597   5.618  1.00  0.62           H  
ATOM    176 1HB  LEU A  11      11.297   9.789   2.878  1.00  0.62           H  
ATOM    177 2HB  LEU A  11      12.914   9.373   3.463  1.00  0.62           H  
ATOM    178  HG  LEU A  11      10.642   7.344   3.287  1.00  0.62           H  
ATOM    179 1HD1 LEU A  11      11.704   6.568   1.218  1.00  0.62           H  
ATOM    180 2HD1 LEU A  11      11.119   8.242   1.048  1.00  0.62           H  
ATOM    181 3HD1 LEU A  11      12.855   7.923   1.290  1.00  0.62           H  
ATOM    182 1HD2 LEU A  11      12.506   5.767   3.385  1.00  0.62           H  
ATOM    183 2HD2 LEU A  11      13.661   7.114   3.478  1.00  0.62           H  
ATOM    184 3HD2 LEU A  11      12.514   6.846   4.803  1.00  0.62           H  
ATOM    185  N   SER A  12      11.155  11.815   5.171  1.00  0.63           N  
ATOM    186  CA  SER A  12      11.519  13.153   5.629  1.00  0.63           C  
ATOM    187  C   SER A  12      11.493  13.206   7.155  1.00  0.63           C  
ATOM    188  O   SER A  12      12.352  13.828   7.784  1.00  0.63           O  
ATOM    189  CB  SER A  12      10.564  14.180   5.054  1.00  0.63           C  
ATOM    190  OG  SER A  12      10.678  14.243   3.653  1.00  0.63           O  
ATOM    191  H   SER A  12      10.352  11.720   4.547  1.00  0.63           H  
ATOM    192  HA  SER A  12      12.530  13.376   5.289  1.00  0.63           H  
ATOM    193 1HB  SER A  12       9.543  13.921   5.327  1.00  0.63           H  
ATOM    194 2HB  SER A  12      10.780  15.154   5.485  1.00  0.63           H  
ATOM    195  HG  SER A  12      10.353  13.371   3.322  1.00  0.63           H  
ATOM    196  N   VAL A  13      10.501  12.546   7.751  1.00  0.64           N  
ATOM    197  CA  VAL A  13      10.401  12.463   9.200  1.00  0.64           C  
ATOM    198  C   VAL A  13      11.439  11.535   9.820  1.00  0.64           C  
ATOM    199  O   VAL A  13      12.097  11.885  10.804  1.00  0.64           O  
ATOM    200  CB  VAL A  13       9.044  11.948   9.622  1.00  0.64           C  
ATOM    201  CG1 VAL A  13       9.080  11.709  11.086  1.00  0.64           C  
ATOM    202  CG2 VAL A  13       7.977  12.935   9.261  1.00  0.64           C  
ATOM    203  H   VAL A  13       9.786  12.098   7.172  1.00  0.64           H  
ATOM    204  HA  VAL A  13      10.540  13.465   9.606  1.00  0.64           H  
ATOM    205  HB  VAL A  13       8.850  11.002   9.123  1.00  0.64           H  
ATOM    206 1HG1 VAL A  13       8.145  11.320  11.392  1.00  0.64           H  
ATOM    207 2HG1 VAL A  13       9.858  10.985  11.324  1.00  0.64           H  
ATOM    208 3HG1 VAL A  13       9.288  12.646  11.599  1.00  0.64           H  
ATOM    209 1HG2 VAL A  13       7.022  12.547   9.562  1.00  0.64           H  
ATOM    210 2HG2 VAL A  13       8.164  13.873   9.764  1.00  0.64           H  
ATOM    211 3HG2 VAL A  13       7.976  13.096   8.187  1.00  0.64           H  
ATOM    212  N   TRP A  14      11.629  10.358   9.230  1.00  0.66           N  
ATOM    213  CA  TRP A  14      12.590   9.419   9.789  1.00  0.66           C  
ATOM    214  C   TRP A  14      13.998   9.978   9.734  1.00  0.66           C  
ATOM    215  O   TRP A  14      14.804   9.714  10.625  1.00  0.66           O  
ATOM    216  CB  TRP A  14      12.443   8.056   9.117  1.00  0.66           C  
ATOM    217  CG  TRP A  14      11.373   7.221   9.814  1.00  0.66           C  
ATOM    218  CD1 TRP A  14      10.086   7.049   9.443  1.00  0.66           C  
ATOM    219  CD2 TRP A  14      11.552   6.410  11.020  1.00  0.66           C  
ATOM    220  NE1 TRP A  14       9.434   6.211  10.334  1.00  0.66           N  
ATOM    221  CE2 TRP A  14      10.321   5.811  11.298  1.00  0.66           C  
ATOM    222  CE3 TRP A  14      12.645   6.150  11.866  1.00  0.66           C  
ATOM    223  CZ2 TRP A  14      10.140   4.967  12.396  1.00  0.66           C  
ATOM    224  CZ3 TRP A  14      12.462   5.303  12.959  1.00  0.66           C  
ATOM    225  CH2 TRP A  14      11.243   4.734  13.216  1.00  0.66           C  
ATOM    226  H   TRP A  14      11.076  10.102   8.412  1.00  0.66           H  
ATOM    227  HA  TRP A  14      12.333   9.271  10.835  1.00  0.66           H  
ATOM    228 1HB  TRP A  14      12.157   8.190   8.071  1.00  0.66           H  
ATOM    229 2HB  TRP A  14      13.391   7.519   9.143  1.00  0.66           H  
ATOM    230  HD1 TRP A  14       9.635   7.507   8.589  1.00  0.66           H  
ATOM    231  HE1 TRP A  14       8.466   5.930  10.279  1.00  0.66           H  
ATOM    232  HE3 TRP A  14      13.618   6.600  11.670  1.00  0.66           H  
ATOM    233  HZ2 TRP A  14       9.180   4.497  12.617  1.00  0.66           H  
ATOM    234  HZ3 TRP A  14      13.318   5.105  13.607  1.00  0.66           H  
ATOM    235  HH2 TRP A  14      11.137   4.080  14.077  1.00  0.66           H  
ATOM    236  N   ALA A  15      14.283  10.827   8.758  1.00  0.68           N  
ATOM    237  CA  ALA A  15      15.575  11.485   8.691  1.00  0.68           C  
ATOM    238  C   ALA A  15      15.832  12.326   9.952  1.00  0.68           C  
ATOM    239  O   ALA A  15      16.980  12.516  10.348  1.00  0.68           O  
ATOM    240  CB  ALA A  15      15.655  12.363   7.463  1.00  0.68           C  
ATOM    241  H   ALA A  15      13.605  10.995   8.013  1.00  0.68           H  
ATOM    242  HA  ALA A  15      16.342  10.718   8.632  1.00  0.68           H  
ATOM    243 1HB  ALA A  15      16.634  12.832   7.411  1.00  0.68           H  
ATOM    244 2HB  ALA A  15      15.489  11.756   6.572  1.00  0.68           H  
ATOM    245 3HB  ALA A  15      14.883  13.131   7.523  1.00  0.68           H  
ATOM    246  N   LYS A  16      14.769  12.862  10.577  1.00  0.70           N  
ATOM    247  CA  LYS A  16      14.915  13.683  11.776  1.00  0.70           C  
ATOM    248  C   LYS A  16      15.185  12.764  12.963  1.00  0.70           C  
ATOM    249  O   LYS A  16      15.981  13.072  13.852  1.00  0.70           O  
ATOM    250  CB  LYS A  16      13.646  14.506  12.033  1.00  0.70           C  
ATOM    251  CG  LYS A  16      13.356  15.566  10.997  1.00  0.70           C  
ATOM    252  CD  LYS A  16      12.099  16.339  11.344  1.00  0.70           C  
ATOM    253  CE  LYS A  16      11.777  17.361  10.284  1.00  0.70           C  
ATOM    254  NZ  LYS A  16      12.826  18.419  10.186  1.00  0.70           N  
ATOM    255  H   LYS A  16      13.828  12.659  10.251  1.00  0.70           H  
ATOM    256  HA  LYS A  16      15.766  14.350  11.654  1.00  0.70           H  
ATOM    257 1HB  LYS A  16      12.784  13.850  12.100  1.00  0.70           H  
ATOM    258 2HB  LYS A  16      13.740  15.007  12.989  1.00  0.70           H  
ATOM    259 1HG  LYS A  16      14.197  16.251  10.925  1.00  0.70           H  
ATOM    260 2HG  LYS A  16      13.215  15.081  10.026  1.00  0.70           H  
ATOM    261 1HD  LYS A  16      11.257  15.648  11.447  1.00  0.70           H  
ATOM    262 2HD  LYS A  16      12.244  16.851  12.284  1.00  0.70           H  
ATOM    263 1HE  LYS A  16      11.695  16.854   9.325  1.00  0.70           H  
ATOM    264 2HE  LYS A  16      10.826  17.827  10.523  1.00  0.70           H  
ATOM    265 1HZ  LYS A  16      12.574  19.080   9.464  1.00  0.70           H  
ATOM    266 2HZ  LYS A  16      12.907  18.900  11.071  1.00  0.70           H  
ATOM    267 3HZ  LYS A  16      13.708  17.987   9.953  1.00  0.70           H  
ATOM    268  N   VAL A  17      14.530  11.603  12.952  1.00  0.72           N  
ATOM    269  CA  VAL A  17      14.697  10.608  14.010  1.00  0.72           C  
ATOM    270  C   VAL A  17      16.118  10.068  14.038  1.00  0.72           C  
ATOM    271  O   VAL A  17      16.743   9.960  15.092  1.00  0.72           O  
ATOM    272  CB  VAL A  17      13.740   9.422  13.821  1.00  0.72           C  
ATOM    273  CG1 VAL A  17      14.098   8.328  14.821  1.00  0.72           C  
ATOM    274  CG2 VAL A  17      12.329   9.878  13.993  1.00  0.72           C  
ATOM    275  H   VAL A  17      13.879  11.431  12.183  1.00  0.72           H  
ATOM    276  HA  VAL A  17      14.483  11.083  14.969  1.00  0.72           H  
ATOM    277  HB  VAL A  17      13.861   9.008  12.829  1.00  0.72           H  
ATOM    278 1HG1 VAL A  17      13.429   7.482  14.699  1.00  0.72           H  
ATOM    279 2HG1 VAL A  17      15.125   8.004  14.659  1.00  0.72           H  
ATOM    280 3HG1 VAL A  17      14.009   8.724  15.809  1.00  0.72           H  
ATOM    281 1HG2 VAL A  17      11.656   9.029  13.853  1.00  0.72           H  
ATOM    282 2HG2 VAL A  17      12.203  10.286  14.995  1.00  0.72           H  
ATOM    283 3HG2 VAL A  17      12.105  10.649  13.251  1.00  0.72           H  
ATOM    284  N   LYS A  18      16.652   9.779  12.856  1.00  0.73           N  
ATOM    285  CA  LYS A  18      17.998   9.237  12.720  1.00  0.73           C  
ATOM    286  C   LYS A  18      19.070  10.149  13.314  1.00  0.73           C  
ATOM    287  O   LYS A  18      20.091   9.667  13.806  1.00  0.73           O  
ATOM    288  CB  LYS A  18      18.318   8.995  11.251  1.00  0.73           C  
ATOM    289  CG  LYS A  18      17.584   7.835  10.595  1.00  0.73           C  
ATOM    290  CD  LYS A  18      17.969   7.753   9.129  1.00  0.73           C  
ATOM    291  CE  LYS A  18      17.249   6.649   8.405  1.00  0.73           C  
ATOM    292  NZ  LYS A  18      17.615   6.629   6.966  1.00  0.73           N  
ATOM    293  H   LYS A  18      16.077   9.901  12.022  1.00  0.73           H  
ATOM    294  HA  LYS A  18      18.035   8.285  13.250  1.00  0.73           H  
ATOM    295 1HB  LYS A  18      18.071   9.898  10.685  1.00  0.73           H  
ATOM    296 2HB  LYS A  18      19.387   8.824  11.137  1.00  0.73           H  
ATOM    297 1HG  LYS A  18      17.857   6.903  11.090  1.00  0.73           H  
ATOM    298 2HG  LYS A  18      16.514   7.971  10.686  1.00  0.73           H  
ATOM    299 1HD  LYS A  18      17.732   8.700   8.645  1.00  0.73           H  
ATOM    300 2HD  LYS A  18      19.042   7.586   9.047  1.00  0.73           H  
ATOM    301 1HE  LYS A  18      17.515   5.694   8.851  1.00  0.73           H  
ATOM    302 2HE  LYS A  18      16.171   6.798   8.498  1.00  0.73           H  
ATOM    303 1HZ  LYS A  18      17.120   5.882   6.503  1.00  0.73           H  
ATOM    304 2HZ  LYS A  18      17.364   7.513   6.543  1.00  0.73           H  
ATOM    305 3HZ  LYS A  18      18.610   6.483   6.874  1.00  0.73           H  
ATOM    306  N   LYS A  19      18.842  11.466  13.288  1.00  0.73           N  
ATOM    307  CA  LYS A  19      19.804  12.430  13.823  1.00  0.73           C  
ATOM    308  C   LYS A  19      20.023  12.266  15.327  1.00  0.73           C  
ATOM    309  O   LYS A  19      21.050  12.697  15.856  1.00  0.73           O  
ATOM    310  CB  LYS A  19      19.374  13.861  13.516  1.00  0.73           C  
ATOM    311  CG  LYS A  19      19.485  14.230  12.048  1.00  0.73           C  
ATOM    312  CD  LYS A  19      19.029  15.653  11.783  1.00  0.73           C  
ATOM    313  CE  LYS A  19      19.154  15.995  10.303  1.00  0.73           C  
ATOM    314  NZ  LYS A  19      18.710  17.388  10.011  1.00  0.73           N  
ATOM    315  H   LYS A  19      17.978  11.809  12.881  1.00  0.73           H  
ATOM    316  HA  LYS A  19      20.760  12.255  13.332  1.00  0.73           H  
ATOM    317 1HB  LYS A  19      18.338  14.001  13.821  1.00  0.73           H  
ATOM    318 2HB  LYS A  19      19.983  14.556  14.091  1.00  0.73           H  
ATOM    319 1HG  LYS A  19      20.520  14.123  11.727  1.00  0.73           H  
ATOM    320 2HG  LYS A  19      18.877  13.550  11.467  1.00  0.73           H  
ATOM    321 1HD  LYS A  19      17.986  15.757  12.086  1.00  0.73           H  
ATOM    322 2HD  LYS A  19      19.633  16.347  12.366  1.00  0.73           H  
ATOM    323 1HE  LYS A  19      20.193  15.884   9.999  1.00  0.73           H  
ATOM    324 2HE  LYS A  19      18.539  15.299   9.727  1.00  0.73           H  
ATOM    325 1HZ  LYS A  19      18.808  17.573   9.022  1.00  0.73           H  
ATOM    326 2HZ  LYS A  19      17.745  17.493  10.280  1.00  0.73           H  
ATOM    327 3HZ  LYS A  19      19.279  18.040  10.533  1.00  0.73           H  
ATOM    328  N   ASP A  20      19.044  11.688  16.022  1.00  0.72           N  
ATOM    329  CA  ASP A  20      19.134  11.443  17.450  1.00  0.72           C  
ATOM    330  C   ASP A  20      18.237  10.287  17.822  1.00  0.72           C  
ATOM    331  O   ASP A  20      17.277  10.430  18.593  1.00  0.72           O  
ATOM    332  CB  ASP A  20      18.823  12.683  18.283  1.00  0.72           C  
ATOM    333  CG  ASP A  20      19.122  12.449  19.791  1.00  0.72           C  
ATOM    334  OD1 ASP A  20      19.647  11.389  20.135  1.00  0.72           O  
ATOM    335  OD2 ASP A  20      18.837  13.321  20.574  1.00  0.72           O  
ATOM    336  H   ASP A  20      18.219  11.337  15.535  1.00  0.72           H  
ATOM    337  HA  ASP A  20      20.158  11.150  17.680  1.00  0.72           H  
ATOM    338 1HB  ASP A  20      19.422  13.524  17.927  1.00  0.72           H  
ATOM    339 2HB  ASP A  20      17.771  12.948  18.164  1.00  0.72           H  
ATOM    340  N   ILE A  21      18.603   9.129  17.281  1.00  0.70           N  
ATOM    341  CA  ILE A  21      17.884   7.881  17.445  1.00  0.70           C  
ATOM    342  C   ILE A  21      17.843   7.449  18.908  1.00  0.70           C  
ATOM    343  O   ILE A  21      16.907   6.780  19.347  1.00  0.70           O  
ATOM    344  CB  ILE A  21      18.549   6.798  16.558  1.00  0.70           C  
ATOM    345  CG1 ILE A  21      17.628   5.609  16.390  1.00  0.70           C  
ATOM    346  CG2 ILE A  21      19.889   6.353  17.142  1.00  0.70           C  
ATOM    347  CD1 ILE A  21      18.057   4.639  15.312  1.00  0.70           C  
ATOM    348  H   ILE A  21      19.413   9.136  16.672  1.00  0.70           H  
ATOM    349  HA  ILE A  21      16.862   8.029  17.097  1.00  0.70           H  
ATOM    350  HB  ILE A  21      18.721   7.223  15.565  1.00  0.70           H  
ATOM    351 1HG1 ILE A  21      17.572   5.072  17.334  1.00  0.70           H  
ATOM    352 2HG1 ILE A  21      16.647   5.973  16.130  1.00  0.70           H  
ATOM    353 1HG2 ILE A  21      20.341   5.613  16.482  1.00  0.70           H  
ATOM    354 2HG2 ILE A  21      20.550   7.212  17.229  1.00  0.70           H  
ATOM    355 3HG2 ILE A  21      19.745   5.909  18.117  1.00  0.70           H  
ATOM    356 1HD1 ILE A  21      17.350   3.821  15.250  1.00  0.70           H  
ATOM    357 2HD1 ILE A  21      18.093   5.157  14.353  1.00  0.70           H  
ATOM    358 3HD1 ILE A  21      19.041   4.240  15.542  1.00  0.70           H  
ATOM    359  N   GLU A  22      18.841   7.864  19.687  1.00  0.68           N  
ATOM    360  CA  GLU A  22      18.880   7.492  21.086  1.00  0.68           C  
ATOM    361  C   GLU A  22      17.867   8.284  21.891  1.00  0.68           C  
ATOM    362  O   GLU A  22      17.029   7.687  22.567  1.00  0.68           O  
ATOM    363  CB  GLU A  22      20.287   7.696  21.658  1.00  0.68           C  
ATOM    364  CG  GLU A  22      21.337   6.730  21.106  1.00  0.68           C  
ATOM    365  CD  GLU A  22      22.736   6.980  21.602  1.00  0.68           C  
ATOM    366  OE1 GLU A  22      22.932   7.904  22.355  1.00  0.68           O  
ATOM    367  OE2 GLU A  22      23.611   6.232  21.236  1.00  0.68           O  
ATOM    368  H   GLU A  22      19.570   8.444  19.296  1.00  0.68           H  
ATOM    369  HA  GLU A  22      18.622   6.438  21.173  1.00  0.68           H  
ATOM    370 1HB  GLU A  22      20.620   8.714  21.440  1.00  0.68           H  
ATOM    371 2HB  GLU A  22      20.257   7.587  22.741  1.00  0.68           H  
ATOM    372 1HG  GLU A  22      21.060   5.744  21.428  1.00  0.68           H  
ATOM    373 2HG  GLU A  22      21.319   6.754  20.019  1.00  0.68           H  
ATOM    374  N   ALA A  23      17.872   9.623  21.808  1.00  0.66           N  
ATOM    375  CA  ALA A  23      16.877  10.336  22.605  1.00  0.66           C  
ATOM    376  C   ALA A  23      15.470   9.994  22.162  1.00  0.66           C  
ATOM    377  O   ALA A  23      14.564   9.868  22.993  1.00  0.66           O  
ATOM    378  CB  ALA A  23      17.051  11.826  22.515  1.00  0.66           C  
ATOM    379  H   ALA A  23      18.551  10.146  21.231  1.00  0.66           H  
ATOM    380  HA  ALA A  23      17.000  10.027  23.642  1.00  0.66           H  
ATOM    381 1HB  ALA A  23      16.313  12.318  23.137  1.00  0.66           H  
ATOM    382 2HB  ALA A  23      18.053  12.102  22.844  1.00  0.66           H  
ATOM    383 3HB  ALA A  23      16.912  12.131  21.485  1.00  0.66           H  
ATOM    384  N   PHE A  24      15.269   9.865  20.844  1.00  0.64           N  
ATOM    385  CA  PHE A  24      13.943   9.566  20.343  1.00  0.64           C  
ATOM    386  C   PHE A  24      13.496   8.226  20.855  1.00  0.64           C  
ATOM    387  O   PHE A  24      12.410   8.107  21.412  1.00  0.64           O  
ATOM    388  CB  PHE A  24      13.894   9.583  18.822  1.00  0.64           C  
ATOM    389  CG  PHE A  24      12.512   9.291  18.241  1.00  0.64           C  
ATOM    390  CD1 PHE A  24      11.534  10.238  18.228  1.00  0.64           C  
ATOM    391  CD2 PHE A  24      12.216   8.087  17.698  1.00  0.64           C  
ATOM    392  CE1 PHE A  24      10.300   9.954  17.696  1.00  0.64           C  
ATOM    393  CE2 PHE A  24      11.007   7.802  17.161  1.00  0.64           C  
ATOM    394  CZ  PHE A  24      10.046   8.723  17.163  1.00  0.64           C  
ATOM    395  H   PHE A  24      16.042   9.983  20.182  1.00  0.64           H  
ATOM    396  HA  PHE A  24      13.253  10.316  20.714  1.00  0.64           H  
ATOM    397 1HB  PHE A  24      14.229  10.552  18.455  1.00  0.64           H  
ATOM    398 2HB  PHE A  24      14.591   8.836  18.434  1.00  0.64           H  
ATOM    399  HD1 PHE A  24      11.741  11.208  18.644  1.00  0.64           H  
ATOM    400  HD2 PHE A  24      12.963   7.366  17.686  1.00  0.64           H  
ATOM    401  HE1 PHE A  24       9.528  10.711  17.700  1.00  0.64           H  
ATOM    402  HE2 PHE A  24      10.817   6.835  16.732  1.00  0.64           H  
ATOM    403  HZ  PHE A  24       9.076   8.477  16.740  1.00  0.64           H  
ATOM    404  N   GLY A  25      14.329   7.207  20.682  1.00  0.63           N  
ATOM    405  CA  GLY A  25      13.954   5.882  21.109  1.00  0.63           C  
ATOM    406  C   GLY A  25      13.698   5.804  22.581  1.00  0.63           C  
ATOM    407  O   GLY A  25      12.772   5.107  23.010  1.00  0.63           O  
ATOM    408  H   GLY A  25      15.238   7.324  20.235  1.00  0.63           H  
ATOM    409 1HA  GLY A  25      13.056   5.567  20.582  1.00  0.63           H  
ATOM    410 2HA  GLY A  25      14.753   5.194  20.832  1.00  0.63           H  
ATOM    411  N   LYS A  26      14.500   6.492  23.380  1.00  0.62           N  
ATOM    412  CA  LYS A  26      14.254   6.403  24.790  1.00  0.62           C  
ATOM    413  C   LYS A  26      12.886   6.996  25.057  1.00  0.62           C  
ATOM    414  O   LYS A  26      12.091   6.399  25.770  1.00  0.62           O  
ATOM    415  CB  LYS A  26      15.347   7.116  25.568  1.00  0.62           C  
ATOM    416  CG  LYS A  26      16.676   6.399  25.544  1.00  0.62           C  
ATOM    417  CD  LYS A  26      17.752   7.237  26.166  1.00  0.62           C  
ATOM    418  CE  LYS A  26      17.636   7.208  27.657  1.00  0.62           C  
ATOM    419  NZ  LYS A  26      18.713   7.958  28.315  1.00  0.62           N  
ATOM    420  H   LYS A  26      15.274   7.048  23.014  1.00  0.62           H  
ATOM    421  HA  LYS A  26      14.239   5.354  25.079  1.00  0.62           H  
ATOM    422 1HB  LYS A  26      15.499   8.112  25.138  1.00  0.62           H  
ATOM    423 2HB  LYS A  26      15.039   7.242  26.604  1.00  0.62           H  
ATOM    424 1HG  LYS A  26      16.585   5.476  26.115  1.00  0.62           H  
ATOM    425 2HG  LYS A  26      16.947   6.147  24.521  1.00  0.62           H  
ATOM    426 1HD  LYS A  26      18.723   6.879  25.869  1.00  0.62           H  
ATOM    427 2HD  LYS A  26      17.646   8.265  25.820  1.00  0.62           H  
ATOM    428 1HE  LYS A  26      16.678   7.629  27.959  1.00  0.62           H  
ATOM    429 2HE  LYS A  26      17.684   6.168  27.991  1.00  0.62           H  
ATOM    430 1HZ  LYS A  26      18.554   7.848  29.312  1.00  0.62           H  
ATOM    431 2HZ  LYS A  26      19.611   7.575  28.084  1.00  0.62           H  
ATOM    432 3HZ  LYS A  26      18.684   8.930  28.058  1.00  0.62           H  
ATOM    433  N   ALA A  27      12.560   8.116  24.403  1.00  0.61           N  
ATOM    434  CA  ALA A  27      11.261   8.751  24.580  1.00  0.61           C  
ATOM    435  C   ALA A  27      10.124   7.807  24.183  1.00  0.61           C  
ATOM    436  O   ALA A  27       9.065   7.787  24.827  1.00  0.61           O  
ATOM    437  CB  ALA A  27      11.205  10.032  23.774  1.00  0.61           C  
ATOM    438  H   ALA A  27      13.244   8.571  23.794  1.00  0.61           H  
ATOM    439  HA  ALA A  27      11.144   8.993  25.636  1.00  0.61           H  
ATOM    440 1HB  ALA A  27      10.246  10.521  23.929  1.00  0.61           H  
ATOM    441 2HB  ALA A  27      12.010  10.692  24.091  1.00  0.61           H  
ATOM    442 3HB  ALA A  27      11.326   9.804  22.731  1.00  0.61           H  
ATOM    443  N   ILE A  28      10.348   6.979  23.155  1.00  0.61           N  
ATOM    444  CA  ILE A  28       9.323   6.038  22.716  1.00  0.61           C  
ATOM    445  C   ILE A  28       9.083   4.992  23.779  1.00  0.61           C  
ATOM    446  O   ILE A  28       7.938   4.715  24.132  1.00  0.61           O  
ATOM    447  CB  ILE A  28       9.734   5.307  21.417  1.00  0.61           C  
ATOM    448  CG1 ILE A  28       9.882   6.243  20.357  1.00  0.61           C  
ATOM    449  CG2 ILE A  28       8.668   4.262  21.031  1.00  0.61           C  
ATOM    450  CD1 ILE A  28       8.665   6.876  20.120  1.00  0.61           C  
ATOM    451  H   ILE A  28      11.232   7.052  22.647  1.00  0.61           H  
ATOM    452  HA  ILE A  28       8.393   6.579  22.549  1.00  0.61           H  
ATOM    453  HB  ILE A  28      10.691   4.812  21.567  1.00  0.61           H  
ATOM    454 1HG1 ILE A  28      10.583   6.982  20.622  1.00  0.61           H  
ATOM    455 2HG1 ILE A  28      10.228   5.743  19.463  1.00  0.61           H  
ATOM    456 1HG2 ILE A  28       8.972   3.751  20.117  1.00  0.61           H  
ATOM    457 2HG2 ILE A  28       8.565   3.541  21.829  1.00  0.61           H  
ATOM    458 3HG2 ILE A  28       7.713   4.754  20.866  1.00  0.61           H  
ATOM    459 1HD1 ILE A  28       8.783   7.593  19.333  1.00  0.61           H  
ATOM    460 2HD1 ILE A  28       7.937   6.128  19.851  1.00  0.61           H  
ATOM    461 3HD1 ILE A  28       8.354   7.351  20.993  1.00  0.61           H  
ATOM    462  N   LEU A  29      10.156   4.446  24.346  1.00  0.60           N  
ATOM    463  CA  LEU A  29       9.968   3.414  25.351  1.00  0.60           C  
ATOM    464  C   LEU A  29       9.492   3.980  26.682  1.00  0.60           C  
ATOM    465  O   LEU A  29       8.650   3.367  27.335  1.00  0.60           O  
ATOM    466  CB  LEU A  29      11.226   2.563  25.496  1.00  0.60           C  
ATOM    467  CG  LEU A  29      11.263   1.330  24.563  1.00  0.60           C  
ATOM    468  CD1 LEU A  29      11.264   1.834  23.126  1.00  0.60           C  
ATOM    469  CD2 LEU A  29      12.487   0.427  24.894  1.00  0.60           C  
ATOM    470  H   LEU A  29      11.091   4.728  24.042  1.00  0.60           H  
ATOM    471  HA  LEU A  29       9.195   2.745  24.991  1.00  0.60           H  
ATOM    472 1HB  LEU A  29      12.076   3.186  25.226  1.00  0.60           H  
ATOM    473 2HB  LEU A  29      11.333   2.242  26.522  1.00  0.60           H  
ATOM    474  HG  LEU A  29      10.353   0.741  24.701  1.00  0.60           H  
ATOM    475 1HD1 LEU A  29      11.260   1.000  22.441  1.00  0.60           H  
ATOM    476 2HD1 LEU A  29      10.380   2.433  22.961  1.00  0.60           H  
ATOM    477 3HD1 LEU A  29      12.136   2.442  22.951  1.00  0.60           H  
ATOM    478 1HD2 LEU A  29      12.491  -0.436  24.228  1.00  0.60           H  
ATOM    479 2HD2 LEU A  29      13.409   0.976  24.770  1.00  0.60           H  
ATOM    480 3HD2 LEU A  29      12.418   0.082  25.920  1.00  0.60           H  
ATOM    481  N   ILE A  30       9.904   5.197  27.039  1.00  0.60           N  
ATOM    482  CA  ILE A  30       9.403   5.776  28.277  1.00  0.60           C  
ATOM    483  C   ILE A  30       7.898   5.980  28.136  1.00  0.60           C  
ATOM    484  O   ILE A  30       7.134   5.647  29.050  1.00  0.60           O  
ATOM    485  CB  ILE A  30      10.050   7.146  28.587  1.00  0.60           C  
ATOM    486  CG1 ILE A  30      11.529   7.012  28.839  1.00  0.60           C  
ATOM    487  CG2 ILE A  30       9.372   7.750  29.806  1.00  0.60           C  
ATOM    488  CD1 ILE A  30      11.829   6.207  29.967  1.00  0.60           C  
ATOM    489  H   ILE A  30      10.591   5.693  26.479  1.00  0.60           H  
ATOM    490  HA  ILE A  30       9.594   5.090  29.099  1.00  0.60           H  
ATOM    491  HB  ILE A  30       9.922   7.807  27.729  1.00  0.60           H  
ATOM    492 1HG1 ILE A  30      11.990   6.543  28.019  1.00  0.60           H  
ATOM    493 2HG1 ILE A  30      11.962   7.995  28.972  1.00  0.60           H  
ATOM    494 1HG2 ILE A  30       9.804   8.719  30.025  1.00  0.60           H  
ATOM    495 2HG2 ILE A  30       8.305   7.871  29.613  1.00  0.60           H  
ATOM    496 3HG2 ILE A  30       9.510   7.094  30.660  1.00  0.60           H  
ATOM    497 1HD1 ILE A  30      12.906   6.138  30.074  1.00  0.60           H  
ATOM    498 2HD1 ILE A  30      11.397   6.654  30.865  1.00  0.60           H  
ATOM    499 3HD1 ILE A  30      11.408   5.220  29.803  1.00  0.60           H  
ATOM    500  N   THR A  31       7.462   6.474  26.966  1.00  0.60           N  
ATOM    501  CA  THR A  31       6.050   6.698  26.685  1.00  0.60           C  
ATOM    502  C   THR A  31       5.269   5.387  26.746  1.00  0.60           C  
ATOM    503  O   THR A  31       4.208   5.305  27.376  1.00  0.60           O  
ATOM    504  CB  THR A  31       5.879   7.345  25.288  1.00  0.60           C  
ATOM    505  OG1 THR A  31       6.531   8.620  25.272  1.00  0.60           O  
ATOM    506  CG2 THR A  31       4.409   7.499  24.928  1.00  0.60           C  
ATOM    507  H   THR A  31       8.136   6.738  26.244  1.00  0.60           H  
ATOM    508  HA  THR A  31       5.649   7.374  27.438  1.00  0.60           H  
ATOM    509  HB  THR A  31       6.353   6.709  24.542  1.00  0.60           H  
ATOM    510  HG1 THR A  31       7.505   8.469  25.276  1.00  0.60           H  
ATOM    511 1HG2 THR A  31       4.323   7.946  23.936  1.00  0.60           H  
ATOM    512 2HG2 THR A  31       3.937   6.517  24.927  1.00  0.60           H  
ATOM    513 3HG2 THR A  31       3.922   8.138  25.660  1.00  0.60           H  
ATOM    514  N   LEU A  32       5.802   4.340  26.120  1.00  0.61           N  
ATOM    515  CA  LEU A  32       5.132   3.051  26.129  1.00  0.61           C  
ATOM    516  C   LEU A  32       5.008   2.448  27.509  1.00  0.61           C  
ATOM    517  O   LEU A  32       3.950   1.951  27.879  1.00  0.61           O  
ATOM    518  CB  LEU A  32       5.915   2.074  25.258  1.00  0.61           C  
ATOM    519  CG  LEU A  32       5.830   2.342  23.827  1.00  0.61           C  
ATOM    520  CD1 LEU A  32       6.815   1.494  23.062  1.00  0.61           C  
ATOM    521  CD2 LEU A  32       4.467   2.038  23.442  1.00  0.61           C  
ATOM    522  H   LEU A  32       6.673   4.449  25.599  1.00  0.61           H  
ATOM    523  HA  LEU A  32       4.134   3.186  25.720  1.00  0.61           H  
ATOM    524 1HB  LEU A  32       6.962   2.117  25.549  1.00  0.61           H  
ATOM    525 2HB  LEU A  32       5.546   1.065  25.445  1.00  0.61           H  
ATOM    526  HG  LEU A  32       6.040   3.378  23.630  1.00  0.61           H  
ATOM    527 1HD1 LEU A  32       6.720   1.712  22.006  1.00  0.61           H  
ATOM    528 2HD1 LEU A  32       7.823   1.729  23.385  1.00  0.61           H  
ATOM    529 3HD1 LEU A  32       6.613   0.444  23.244  1.00  0.61           H  
ATOM    530 1HD2 LEU A  32       4.325   2.224  22.410  1.00  0.61           H  
ATOM    531 2HD2 LEU A  32       4.280   0.992  23.659  1.00  0.61           H  
ATOM    532 3HD2 LEU A  32       3.778   2.660  24.011  1.00  0.61           H  
ATOM    533  N   PHE A  33       6.060   2.532  28.301  1.00  0.62           N  
ATOM    534  CA  PHE A  33       6.031   1.928  29.617  1.00  0.62           C  
ATOM    535  C   PHE A  33       5.177   2.745  30.580  1.00  0.62           C  
ATOM    536  O   PHE A  33       4.538   2.197  31.475  1.00  0.62           O  
ATOM    537  CB  PHE A  33       7.450   1.774  30.118  1.00  0.62           C  
ATOM    538  CG  PHE A  33       8.243   0.777  29.293  1.00  0.62           C  
ATOM    539  CD1 PHE A  33       7.637  -0.357  28.762  1.00  0.62           C  
ATOM    540  CD2 PHE A  33       9.595   0.986  29.028  1.00  0.62           C  
ATOM    541  CE1 PHE A  33       8.366  -1.245  27.990  1.00  0.62           C  
ATOM    542  CE2 PHE A  33      10.313   0.098  28.263  1.00  0.62           C  
ATOM    543  CZ  PHE A  33       9.706  -1.016  27.743  1.00  0.62           C  
ATOM    544  H   PHE A  33       6.919   2.970  27.967  1.00  0.62           H  
ATOM    545  HA  PHE A  33       5.587   0.935  29.529  1.00  0.62           H  
ATOM    546 1HB  PHE A  33       7.950   2.742  30.053  1.00  0.62           H  
ATOM    547 2HB  PHE A  33       7.450   1.454  31.157  1.00  0.62           H  
ATOM    548  HD1 PHE A  33       6.577  -0.541  28.953  1.00  0.62           H  
ATOM    549  HD2 PHE A  33      10.081   1.872  29.423  1.00  0.62           H  
ATOM    550  HE1 PHE A  33       7.878  -2.127  27.580  1.00  0.62           H  
ATOM    551  HE2 PHE A  33      11.361   0.285  28.066  1.00  0.62           H  
ATOM    552  HZ  PHE A  33      10.280  -1.712  27.135  1.00  0.62           H  
ATOM    553  N   THR A  34       5.165   4.065  30.400  1.00  0.63           N  
ATOM    554  CA  THR A  34       4.373   4.944  31.242  1.00  0.63           C  
ATOM    555  C   THR A  34       2.880   4.720  31.021  1.00  0.63           C  
ATOM    556  O   THR A  34       2.104   4.630  31.973  1.00  0.63           O  
ATOM    557  CB  THR A  34       4.691   6.418  30.939  1.00  0.63           C  
ATOM    558  OG1 THR A  34       6.069   6.675  31.199  1.00  0.63           O  
ATOM    559  CG2 THR A  34       3.839   7.330  31.792  1.00  0.63           C  
ATOM    560  H   THR A  34       5.739   4.487  29.671  1.00  0.63           H  
ATOM    561  HA  THR A  34       4.606   4.733  32.284  1.00  0.63           H  
ATOM    562  HB  THR A  34       4.491   6.618  29.885  1.00  0.63           H  
ATOM    563  HG1 THR A  34       6.598   6.115  30.596  1.00  0.63           H  
ATOM    564 1HG2 THR A  34       4.077   8.367  31.559  1.00  0.63           H  
ATOM    565 2HG2 THR A  34       2.786   7.139  31.583  1.00  0.63           H  
ATOM    566 3HG2 THR A  34       4.042   7.137  32.844  1.00  0.63           H  
ATOM    567  N   ARG A  35       2.479   4.644  29.750  1.00  0.65           N  
ATOM    568  CA  ARG A  35       1.079   4.473  29.386  1.00  0.65           C  
ATOM    569  C   ARG A  35       0.595   3.028  29.450  1.00  0.65           C  
ATOM    570  O   ARG A  35      -0.551   2.762  29.820  1.00  0.65           O  
ATOM    571  CB  ARG A  35       0.864   4.955  27.972  1.00  0.65           C  
ATOM    572  CG  ARG A  35       0.998   6.416  27.746  1.00  0.65           C  
ATOM    573  CD  ARG A  35       0.809   6.699  26.325  1.00  0.65           C  
ATOM    574  NE  ARG A  35       0.897   8.100  26.017  1.00  0.65           N  
ATOM    575  CZ  ARG A  35       0.776   8.591  24.775  1.00  0.65           C  
ATOM    576  NH1 ARG A  35       0.577   7.801  23.763  1.00  0.65           N  
ATOM    577  NH2 ARG A  35       0.846   9.867  24.525  1.00  0.65           N  
ATOM    578  H   ARG A  35       3.167   4.740  29.001  1.00  0.65           H  
ATOM    579  HA  ARG A  35       0.477   5.073  30.066  1.00  0.65           H  
ATOM    580 1HB  ARG A  35       1.601   4.478  27.328  1.00  0.65           H  
ATOM    581 2HB  ARG A  35      -0.122   4.648  27.630  1.00  0.65           H  
ATOM    582 1HG  ARG A  35       0.250   6.957  28.323  1.00  0.65           H  
ATOM    583 2HG  ARG A  35       2.002   6.739  28.039  1.00  0.65           H  
ATOM    584 1HD  ARG A  35       1.579   6.176  25.759  1.00  0.65           H  
ATOM    585 2HD  ARG A  35      -0.171   6.341  26.012  1.00  0.65           H  
ATOM    586  HE  ARG A  35       1.050   8.750  26.775  1.00  0.65           H  
ATOM    587 1HH1 ARG A  35       0.510   6.805  23.888  1.00  0.65           H  
ATOM    588 2HH1 ARG A  35       0.481   8.237  22.830  1.00  0.65           H  
ATOM    589 1HH2 ARG A  35       0.998  10.541  25.261  1.00  0.65           H  
ATOM    590 2HH2 ARG A  35       0.724  10.147  23.542  1.00  0.65           H  
ATOM    591  N   TYR A  36       1.462   2.099  29.062  1.00  0.67           N  
ATOM    592  CA  TYR A  36       1.129   0.694  28.981  1.00  0.67           C  
ATOM    593  C   TYR A  36       2.196  -0.157  29.688  1.00  0.67           C  
ATOM    594  O   TYR A  36       2.861  -0.959  29.024  1.00  0.67           O  
ATOM    595  CB  TYR A  36       1.066   0.291  27.513  1.00  0.67           C  
ATOM    596  CG  TYR A  36       0.151   1.114  26.679  1.00  0.67           C  
ATOM    597  CD1 TYR A  36       0.689   2.139  25.927  1.00  0.67           C  
ATOM    598  CD2 TYR A  36      -1.198   0.855  26.636  1.00  0.67           C  
ATOM    599  CE1 TYR A  36      -0.122   2.920  25.138  1.00  0.67           C  
ATOM    600  CE2 TYR A  36      -2.015   1.630  25.840  1.00  0.67           C  
ATOM    601  CZ  TYR A  36      -1.481   2.662  25.095  1.00  0.67           C  
ATOM    602  OH  TYR A  36      -2.298   3.432  24.302  1.00  0.67           O  
ATOM    603  H   TYR A  36       2.401   2.360  28.779  1.00  0.67           H  
ATOM    604  HA  TYR A  36       0.155   0.525  29.426  1.00  0.67           H  
ATOM    605 1HB  TYR A  36       2.060   0.371  27.085  1.00  0.67           H  
ATOM    606 2HB  TYR A  36       0.746  -0.743  27.446  1.00  0.67           H  
ATOM    607  HD1 TYR A  36       1.765   2.329  25.965  1.00  0.67           H  
ATOM    608  HD2 TYR A  36      -1.618   0.042  27.225  1.00  0.67           H  
ATOM    609  HE1 TYR A  36       0.307   3.729  24.549  1.00  0.67           H  
ATOM    610  HE2 TYR A  36      -3.085   1.430  25.802  1.00  0.67           H  
ATOM    611  HH  TYR A  36      -3.198   3.099  24.353  1.00  0.67           H  
ATOM    612  N   PRO A  37       2.321  -0.087  31.034  1.00  0.69           N  
ATOM    613  CA  PRO A  37       3.360  -0.714  31.848  1.00  0.69           C  
ATOM    614  C   PRO A  37       3.358  -2.222  31.729  1.00  0.69           C  
ATOM    615  O   PRO A  37       4.365  -2.875  31.981  1.00  0.69           O  
ATOM    616  CB  PRO A  37       3.014  -0.255  33.269  1.00  0.69           C  
ATOM    617  CG  PRO A  37       1.548   0.102  33.217  1.00  0.69           C  
ATOM    618  CD  PRO A  37       1.343   0.678  31.839  1.00  0.69           C  
ATOM    619  HA  PRO A  37       4.339  -0.312  31.544  1.00  0.69           H  
ATOM    620 1HB  PRO A  37       3.232  -1.060  33.985  1.00  0.69           H  
ATOM    621 2HB  PRO A  37       3.647   0.604  33.543  1.00  0.69           H  
ATOM    622 1HG  PRO A  37       0.933  -0.792  33.401  1.00  0.69           H  
ATOM    623 2HG  PRO A  37       1.309   0.826  34.009  1.00  0.69           H  
ATOM    624 1HD  PRO A  37       0.310   0.504  31.542  1.00  0.69           H  
ATOM    625 2HD  PRO A  37       1.608   1.750  31.841  1.00  0.69           H  
ATOM    626  N   GLU A  38       2.244  -2.782  31.279  1.00  0.71           N  
ATOM    627  CA  GLU A  38       2.120  -4.216  31.096  1.00  0.71           C  
ATOM    628  C   GLU A  38       3.131  -4.733  30.074  1.00  0.71           C  
ATOM    629  O   GLU A  38       3.474  -5.914  30.091  1.00  0.71           O  
ATOM    630  CB  GLU A  38       0.701  -4.587  30.672  1.00  0.71           C  
ATOM    631  CG  GLU A  38      -0.348  -4.396  31.769  1.00  0.71           C  
ATOM    632  CD  GLU A  38      -0.120  -5.312  32.962  1.00  0.71           C  
ATOM    633  OE1 GLU A  38       0.043  -6.507  32.767  1.00  0.71           O  
ATOM    634  OE2 GLU A  38      -0.108  -4.822  34.068  1.00  0.71           O  
ATOM    635  H   GLU A  38       1.447  -2.205  31.072  1.00  0.71           H  
ATOM    636  HA  GLU A  38       2.329  -4.700  32.049  1.00  0.71           H  
ATOM    637 1HB  GLU A  38       0.410  -3.979  29.813  1.00  0.71           H  
ATOM    638 2HB  GLU A  38       0.677  -5.631  30.359  1.00  0.71           H  
ATOM    639 1HG  GLU A  38      -0.312  -3.358  32.109  1.00  0.71           H  
ATOM    640 2HG  GLU A  38      -1.338  -4.582  31.353  1.00  0.71           H  
ATOM    641  N   PHE A  39       3.608  -3.867  29.170  1.00  0.73           N  
ATOM    642  CA  PHE A  39       4.569  -4.321  28.179  1.00  0.73           C  
ATOM    643  C   PHE A  39       5.972  -4.365  28.757  1.00  0.73           C  
ATOM    644  O   PHE A  39       6.863  -4.977  28.182  1.00  0.73           O  
ATOM    645  CB  PHE A  39       4.565  -3.435  26.947  1.00  0.73           C  
ATOM    646  CG  PHE A  39       3.302  -3.558  26.159  1.00  0.73           C  
ATOM    647  CD1 PHE A  39       2.521  -2.464  25.936  1.00  0.73           C  
ATOM    648  CD2 PHE A  39       2.881  -4.778  25.673  1.00  0.73           C  
ATOM    649  CE1 PHE A  39       1.342  -2.559  25.229  1.00  0.73           C  
ATOM    650  CE2 PHE A  39       1.703  -4.889  24.962  1.00  0.73           C  
ATOM    651  CZ  PHE A  39       0.931  -3.770  24.737  1.00  0.73           C  
ATOM    652  H   PHE A  39       3.312  -2.889  29.181  1.00  0.73           H  
ATOM    653  HA  PHE A  39       4.295  -5.330  27.870  1.00  0.73           H  
ATOM    654 1HB  PHE A  39       4.686  -2.390  27.247  1.00  0.73           H  
ATOM    655 2HB  PHE A  39       5.403  -3.698  26.307  1.00  0.73           H  
ATOM    656  HD1 PHE A  39       2.856  -1.514  26.327  1.00  0.73           H  
ATOM    657  HD2 PHE A  39       3.485  -5.650  25.860  1.00  0.73           H  
ATOM    658  HE1 PHE A  39       0.739  -1.677  25.065  1.00  0.73           H  
ATOM    659  HE2 PHE A  39       1.384  -5.859  24.583  1.00  0.73           H  
ATOM    660  HZ  PHE A  39      -0.001  -3.848  24.178  1.00  0.73           H  
ATOM    661  N   LEU A  40       6.187  -3.756  29.926  1.00  0.75           N  
ATOM    662  CA  LEU A  40       7.500  -3.768  30.571  1.00  0.75           C  
ATOM    663  C   LEU A  40       7.876  -5.218  30.845  1.00  0.75           C  
ATOM    664  O   LEU A  40       9.039  -5.607  30.819  1.00  0.75           O  
ATOM    665  CB  LEU A  40       7.481  -2.977  31.882  1.00  0.75           C  
ATOM    666  CG  LEU A  40       8.847  -2.681  32.491  1.00  0.75           C  
ATOM    667  CD1 LEU A  40       9.649  -1.812  31.547  1.00  0.75           C  
ATOM    668  CD2 LEU A  40       8.671  -2.002  33.827  1.00  0.75           C  
ATOM    669  H   LEU A  40       5.424  -3.299  30.418  1.00  0.75           H  
ATOM    670  HA  LEU A  40       8.238  -3.337  29.901  1.00  0.75           H  
ATOM    671 1HB  LEU A  40       6.977  -2.025  31.705  1.00  0.75           H  
ATOM    672 2HB  LEU A  40       6.900  -3.538  32.616  1.00  0.75           H  
ATOM    673  HG  LEU A  40       9.388  -3.605  32.619  1.00  0.75           H  
ATOM    674 1HD1 LEU A  40      10.610  -1.605  31.985  1.00  0.75           H  
ATOM    675 2HD1 LEU A  40       9.779  -2.318  30.591  1.00  0.75           H  
ATOM    676 3HD1 LEU A  40       9.123  -0.879  31.402  1.00  0.75           H  
ATOM    677 1HD2 LEU A  40       9.650  -1.803  34.259  1.00  0.75           H  
ATOM    678 2HD2 LEU A  40       8.136  -1.061  33.698  1.00  0.75           H  
ATOM    679 3HD2 LEU A  40       8.111  -2.653  34.492  1.00  0.75           H  
ATOM    680  N   LYS A  41       6.845  -6.030  31.083  1.00  0.77           N  
ATOM    681  CA  LYS A  41       6.945  -7.445  31.393  1.00  0.77           C  
ATOM    682  C   LYS A  41       7.585  -8.257  30.261  1.00  0.77           C  
ATOM    683  O   LYS A  41       8.024  -9.389  30.480  1.00  0.77           O  
ATOM    684  CB  LYS A  41       5.559  -8.001  31.704  1.00  0.77           C  
ATOM    685  CG  LYS A  41       4.946  -7.455  32.996  1.00  0.77           C  
ATOM    686  CD  LYS A  41       3.530  -7.991  33.233  1.00  0.77           C  
ATOM    687  CE  LYS A  41       2.949  -7.455  34.543  1.00  0.77           C  
ATOM    688  NZ  LYS A  41       1.540  -7.897  34.762  1.00  0.77           N  
ATOM    689  H   LYS A  41       5.917  -5.622  31.058  1.00  0.77           H  
ATOM    690  HA  LYS A  41       7.563  -7.546  32.277  1.00  0.77           H  
ATOM    691 1HB  LYS A  41       4.887  -7.779  30.878  1.00  0.77           H  
ATOM    692 2HB  LYS A  41       5.616  -9.084  31.793  1.00  0.77           H  
ATOM    693 1HG  LYS A  41       5.580  -7.711  33.843  1.00  0.77           H  
ATOM    694 2HG  LYS A  41       4.889  -6.366  32.918  1.00  0.77           H  
ATOM    695 1HD  LYS A  41       2.882  -7.661  32.408  1.00  0.77           H  
ATOM    696 2HD  LYS A  41       3.541  -9.078  33.255  1.00  0.77           H  
ATOM    697 1HE  LYS A  41       3.563  -7.809  35.371  1.00  0.77           H  
ATOM    698 2HE  LYS A  41       2.971  -6.365  34.523  1.00  0.77           H  
ATOM    699 1HZ  LYS A  41       1.196  -7.517  35.627  1.00  0.77           H  
ATOM    700 2HZ  LYS A  41       0.952  -7.540  33.987  1.00  0.77           H  
ATOM    701 3HZ  LYS A  41       1.488  -8.896  34.789  1.00  0.77           H  
ATOM    702  N   LEU A  42       7.604  -7.703  29.042  1.00  0.78           N  
ATOM    703  CA  LEU A  42       8.180  -8.374  27.888  1.00  0.78           C  
ATOM    704  C   LEU A  42       9.693  -8.178  27.812  1.00  0.78           C  
ATOM    705  O   LEU A  42      10.364  -8.796  26.980  1.00  0.78           O  
ATOM    706  CB  LEU A  42       7.571  -7.811  26.601  1.00  0.78           C  
ATOM    707  CG  LEU A  42       6.077  -8.018  26.384  1.00  0.78           C  
ATOM    708  CD1 LEU A  42       5.668  -7.263  25.129  1.00  0.78           C  
ATOM    709  CD2 LEU A  42       5.793  -9.505  26.262  1.00  0.78           C  
ATOM    710  H   LEU A  42       7.237  -6.765  28.902  1.00  0.78           H  
ATOM    711  HA  LEU A  42       7.966  -9.439  27.962  1.00  0.78           H  
ATOM    712 1HB  LEU A  42       7.752  -6.742  26.584  1.00  0.78           H  
ATOM    713 2HB  LEU A  42       8.093  -8.251  25.754  1.00  0.78           H  
ATOM    714  HG  LEU A  42       5.513  -7.608  27.225  1.00  0.78           H  
ATOM    715 1HD1 LEU A  42       4.606  -7.396  24.946  1.00  0.78           H  
ATOM    716 2HD1 LEU A  42       5.889  -6.206  25.273  1.00  0.78           H  
ATOM    717 3HD1 LEU A  42       6.227  -7.635  24.281  1.00  0.78           H  
ATOM    718 1HD2 LEU A  42       4.727  -9.665  26.095  1.00  0.78           H  
ATOM    719 2HD2 LEU A  42       6.355  -9.920  25.433  1.00  0.78           H  
ATOM    720 3HD2 LEU A  42       6.097 -10.006  27.183  1.00  0.78           H  
ATOM    721  N   PHE A  43      10.235  -7.312  28.667  1.00  0.79           N  
ATOM    722  CA  PHE A  43      11.653  -7.001  28.643  1.00  0.79           C  
ATOM    723  C   PHE A  43      12.275  -7.377  29.984  1.00  0.79           C  
ATOM    724  O   PHE A  43      12.267  -6.587  30.925  1.00  0.79           O  
ATOM    725  CB  PHE A  43      11.819  -5.510  28.410  1.00  0.79           C  
ATOM    726  CG  PHE A  43      11.189  -5.021  27.144  1.00  0.79           C  
ATOM    727  CD1 PHE A  43       9.857  -4.665  27.155  1.00  0.79           C  
ATOM    728  CD2 PHE A  43      11.887  -4.908  25.963  1.00  0.79           C  
ATOM    729  CE1 PHE A  43       9.228  -4.210  26.016  1.00  0.79           C  
ATOM    730  CE2 PHE A  43      11.253  -4.448  24.819  1.00  0.79           C  
ATOM    731  CZ  PHE A  43       9.928  -4.100  24.851  1.00  0.79           C  
ATOM    732  H   PHE A  43       9.651  -6.837  29.356  1.00  0.79           H  
ATOM    733  HA  PHE A  43      12.138  -7.567  27.848  1.00  0.79           H  
ATOM    734 1HB  PHE A  43      11.358  -4.973  29.238  1.00  0.79           H  
ATOM    735 2HB  PHE A  43      12.875  -5.256  28.389  1.00  0.79           H  
ATOM    736  HD1 PHE A  43       9.301  -4.752  28.087  1.00  0.79           H  
ATOM    737  HD2 PHE A  43      12.944  -5.184  25.927  1.00  0.79           H  
ATOM    738  HE1 PHE A  43       8.172  -3.940  26.049  1.00  0.79           H  
ATOM    739  HE2 PHE A  43      11.807  -4.363  23.883  1.00  0.79           H  
ATOM    740  HZ  PHE A  43       9.438  -3.739  23.949  1.00  0.79           H  
ATOM    741  N   GLU A  44      12.869  -8.561  30.075  1.00  0.78           N  
ATOM    742  CA  GLU A  44      13.347  -9.072  31.368  1.00  0.78           C  
ATOM    743  C   GLU A  44      14.241  -8.101  32.146  1.00  0.78           C  
ATOM    744  O   GLU A  44      14.174  -8.028  33.374  1.00  0.78           O  
ATOM    745  CB  GLU A  44      14.100 -10.389  31.174  1.00  0.78           C  
ATOM    746  CG  GLU A  44      14.550 -11.057  32.481  1.00  0.78           C  
ATOM    747  CD  GLU A  44      13.392 -11.560  33.336  1.00  0.78           C  
ATOM    748  OE1 GLU A  44      12.333 -11.808  32.794  1.00  0.78           O  
ATOM    749  OE2 GLU A  44      13.558 -11.683  34.525  1.00  0.78           O  
ATOM    750  H   GLU A  44      12.907  -9.153  29.255  1.00  0.78           H  
ATOM    751  HA  GLU A  44      12.475  -9.273  31.984  1.00  0.78           H  
ATOM    752 1HB  GLU A  44      13.472 -11.093  30.630  1.00  0.78           H  
ATOM    753 2HB  GLU A  44      14.993 -10.208  30.572  1.00  0.78           H  
ATOM    754 1HG  GLU A  44      15.202 -11.896  32.241  1.00  0.78           H  
ATOM    755 2HG  GLU A  44      15.133 -10.335  33.055  1.00  0.78           H  
ATOM    756  N   ASP A  45      15.085  -7.370  31.435  1.00  0.77           N  
ATOM    757  CA  ASP A  45      16.050  -6.476  32.054  1.00  0.77           C  
ATOM    758  C   ASP A  45      15.477  -5.103  32.441  1.00  0.77           C  
ATOM    759  O   ASP A  45      16.155  -4.317  33.103  1.00  0.77           O  
ATOM    760  CB  ASP A  45      17.226  -6.304  31.099  1.00  0.77           C  
ATOM    761  CG  ASP A  45      18.030  -7.602  30.922  1.00  0.77           C  
ATOM    762  OD1 ASP A  45      18.018  -8.429  31.806  1.00  0.77           O  
ATOM    763  OD2 ASP A  45      18.620  -7.764  29.882  1.00  0.77           O  
ATOM    764  H   ASP A  45      15.066  -7.459  30.431  1.00  0.77           H  
ATOM    765  HA  ASP A  45      16.414  -6.955  32.963  1.00  0.77           H  
ATOM    766 1HB  ASP A  45      16.860  -5.977  30.126  1.00  0.77           H  
ATOM    767 2HB  ASP A  45      17.897  -5.520  31.474  1.00  0.77           H  
ATOM    768  N   LEU A  46      14.249  -4.791  32.010  1.00  0.74           N  
ATOM    769  CA  LEU A  46      13.672  -3.485  32.317  1.00  0.74           C  
ATOM    770  C   LEU A  46      12.567  -3.591  33.387  1.00  0.74           C  
ATOM    771  O   LEU A  46      12.054  -2.582  33.867  1.00  0.74           O  
ATOM    772  CB  LEU A  46      13.108  -2.836  31.046  1.00  0.74           C  
ATOM    773  CG  LEU A  46      14.101  -2.656  29.868  1.00  0.74           C  
ATOM    774  CD1 LEU A  46      13.366  -2.023  28.678  1.00  0.74           C  
ATOM    775  CD2 LEU A  46      15.273  -1.813  30.291  1.00  0.74           C  
ATOM    776  H   LEU A  46      13.691  -5.469  31.493  1.00  0.74           H  
ATOM    777  HA  LEU A  46      14.458  -2.845  32.707  1.00  0.74           H  
ATOM    778 1HB  LEU A  46      12.270  -3.431  30.702  1.00  0.74           H  
ATOM    779 2HB  LEU A  46      12.746  -1.850  31.300  1.00  0.74           H  
ATOM    780  HG  LEU A  46      14.462  -3.637  29.559  1.00  0.74           H  
ATOM    781 1HD1 LEU A  46      14.051  -1.917  27.836  1.00  0.74           H  
ATOM    782 2HD1 LEU A  46      12.529  -2.647  28.383  1.00  0.74           H  
ATOM    783 3HD1 LEU A  46      13.003  -1.046  28.973  1.00  0.74           H  
ATOM    784 1HD2 LEU A  46      15.952  -1.721  29.458  1.00  0.74           H  
ATOM    785 2HD2 LEU A  46      14.928  -0.835  30.586  1.00  0.74           H  
ATOM    786 3HD2 LEU A  46      15.790  -2.287  31.128  1.00  0.74           H  
ATOM    787  N   LYS A  47      12.251  -4.818  33.813  1.00  0.72           N  
ATOM    788  CA  LYS A  47      11.166  -5.096  34.772  1.00  0.72           C  
ATOM    789  C   LYS A  47      11.301  -4.429  36.137  1.00  0.72           C  
ATOM    790  O   LYS A  47      10.310  -4.266  36.852  1.00  0.72           O  
ATOM    791  CB  LYS A  47      11.011  -6.602  35.001  1.00  0.72           C  
ATOM    792  CG  LYS A  47      10.384  -7.387  33.862  1.00  0.72           C  
ATOM    793  CD  LYS A  47      10.342  -8.891  34.199  1.00  0.72           C  
ATOM    794  CE  LYS A  47       9.611  -9.696  33.129  1.00  0.72           C  
ATOM    795  NZ  LYS A  47       9.666 -11.167  33.383  1.00  0.72           N  
ATOM    796  H   LYS A  47      12.744  -5.605  33.405  1.00  0.72           H  
ATOM    797  HA  LYS A  47      10.240  -4.738  34.334  1.00  0.72           H  
ATOM    798 1HB  LYS A  47      12.000  -7.037  35.184  1.00  0.72           H  
ATOM    799 2HB  LYS A  47      10.415  -6.772  35.895  1.00  0.72           H  
ATOM    800 1HG  LYS A  47       9.377  -7.021  33.683  1.00  0.72           H  
ATOM    801 2HG  LYS A  47      10.964  -7.242  32.956  1.00  0.72           H  
ATOM    802 1HD  LYS A  47      11.368  -9.271  34.277  1.00  0.72           H  
ATOM    803 2HD  LYS A  47       9.847  -9.040  35.155  1.00  0.72           H  
ATOM    804 1HE  LYS A  47       8.575  -9.398  33.124  1.00  0.72           H  
ATOM    805 2HE  LYS A  47      10.049  -9.486  32.152  1.00  0.72           H  
ATOM    806 1HZ  LYS A  47       9.165 -11.647  32.654  1.00  0.72           H  
ATOM    807 2HZ  LYS A  47      10.650 -11.469  33.365  1.00  0.72           H  
ATOM    808 3HZ  LYS A  47       9.261 -11.386  34.274  1.00  0.72           H  
ATOM    809  N   HIS A  48      12.517  -4.058  36.508  1.00  0.70           N  
ATOM    810  CA  HIS A  48      12.763  -3.461  37.807  1.00  0.70           C  
ATOM    811  C   HIS A  48      12.859  -1.936  37.738  1.00  0.70           C  
ATOM    812  O   HIS A  48      13.240  -1.294  38.716  1.00  0.70           O  
ATOM    813  CB  HIS A  48      14.051  -4.043  38.375  1.00  0.70           C  
ATOM    814  CG  HIS A  48      13.953  -5.523  38.591  1.00  0.70           C  
ATOM    815  ND1 HIS A  48      13.239  -6.083  39.628  1.00  0.70           N  
ATOM    816  CD2 HIS A  48      14.455  -6.557  37.875  1.00  0.70           C  
ATOM    817  CE1 HIS A  48      13.316  -7.402  39.548  1.00  0.70           C  
ATOM    818  NE2 HIS A  48      14.047  -7.713  38.492  1.00  0.70           N  
ATOM    819  H   HIS A  48      13.287  -4.204  35.871  1.00  0.70           H  
ATOM    820  HA  HIS A  48      11.948  -3.710  38.483  1.00  0.70           H  
ATOM    821 1HB  HIS A  48      14.877  -3.842  37.691  1.00  0.70           H  
ATOM    822 2HB  HIS A  48      14.282  -3.566  39.327  1.00  0.70           H  
ATOM    823  HD2 HIS A  48      15.065  -6.485  36.972  1.00  0.70           H  
ATOM    824  HE1 HIS A  48      12.852  -8.110  40.233  1.00  0.70           H  
ATOM    825  HE2 HIS A  48      14.272  -8.649  38.177  1.00  0.70           H  
ATOM    826  N   LEU A  49      12.499  -1.364  36.592  1.00  0.67           N  
ATOM    827  CA  LEU A  49      12.499   0.082  36.395  1.00  0.67           C  
ATOM    828  C   LEU A  49      11.058   0.579  36.480  1.00  0.67           C  
ATOM    829  O   LEU A  49      10.222   0.144  35.694  1.00  0.67           O  
ATOM    830  CB  LEU A  49      13.071   0.379  35.022  1.00  0.67           C  
ATOM    831  CG  LEU A  49      14.419  -0.233  34.759  1.00  0.67           C  
ATOM    832  CD1 LEU A  49      14.811   0.053  33.351  1.00  0.67           C  
ATOM    833  CD2 LEU A  49      15.427   0.321  35.732  1.00  0.67           C  
ATOM    834  H   LEU A  49      12.214  -1.944  35.801  1.00  0.67           H  
ATOM    835  HA  LEU A  49      13.094   0.562  37.173  1.00  0.67           H  
ATOM    836 1HB  LEU A  49      12.374   0.020  34.262  1.00  0.67           H  
ATOM    837 2HB  LEU A  49      13.179   1.458  34.930  1.00  0.67           H  
ATOM    838  HG  LEU A  49      14.350  -1.314  34.877  1.00  0.67           H  
ATOM    839 1HD1 LEU A  49      15.776  -0.407  33.140  1.00  0.67           H  
ATOM    840 2HD1 LEU A  49      14.057  -0.350  32.689  1.00  0.67           H  
ATOM    841 3HD1 LEU A  49      14.885   1.101  33.211  1.00  0.67           H  
ATOM    842 1HD2 LEU A  49      16.402  -0.130  35.539  1.00  0.67           H  
ATOM    843 2HD2 LEU A  49      15.499   1.396  35.602  1.00  0.67           H  
ATOM    844 3HD2 LEU A  49      15.116   0.095  36.754  1.00  0.67           H  
ATOM    845  N   LYS A  50      10.731   1.437  37.449  1.00  0.66           N  
ATOM    846  CA  LYS A  50       9.329   1.823  37.609  1.00  0.66           C  
ATOM    847  C   LYS A  50       9.047   3.278  37.244  1.00  0.66           C  
ATOM    848  O   LYS A  50       7.988   3.594  36.695  1.00  0.66           O  
ATOM    849  CB  LYS A  50       8.911   1.559  39.054  1.00  0.66           C  
ATOM    850  CG  LYS A  50       9.086   0.092  39.487  1.00  0.66           C  
ATOM    851  CD  LYS A  50       8.186  -0.860  38.699  1.00  0.66           C  
ATOM    852  CE  LYS A  50       8.388  -2.306  39.156  1.00  0.66           C  
ATOM    853  NZ  LYS A  50       7.493  -3.254  38.435  1.00  0.66           N  
ATOM    854  H   LYS A  50      11.428   1.828  38.090  1.00  0.66           H  
ATOM    855  HA  LYS A  50       8.720   1.201  36.955  1.00  0.66           H  
ATOM    856 1HB  LYS A  50       9.513   2.182  39.722  1.00  0.66           H  
ATOM    857 2HB  LYS A  50       7.868   1.839  39.192  1.00  0.66           H  
ATOM    858 1HG  LYS A  50      10.129  -0.205  39.338  1.00  0.66           H  
ATOM    859 2HG  LYS A  50       8.855   0.002  40.546  1.00  0.66           H  
ATOM    860 1HD  LYS A  50       7.141  -0.582  38.842  1.00  0.66           H  
ATOM    861 2HD  LYS A  50       8.422  -0.792  37.634  1.00  0.66           H  
ATOM    862 1HE  LYS A  50       9.425  -2.588  38.960  1.00  0.66           H  
ATOM    863 2HE  LYS A  50       8.196  -2.380  40.225  1.00  0.66           H  
ATOM    864 1HZ  LYS A  50       7.675  -4.194  38.755  1.00  0.66           H  
ATOM    865 2HZ  LYS A  50       6.532  -3.014  38.614  1.00  0.66           H  
ATOM    866 3HZ  LYS A  50       7.672  -3.197  37.438  1.00  0.66           H  
ATOM    867  N   THR A  51       9.984   4.162  37.558  1.00  0.64           N  
ATOM    868  CA  THR A  51       9.794   5.581  37.312  1.00  0.64           C  
ATOM    869  C   THR A  51      10.408   6.011  36.000  1.00  0.64           C  
ATOM    870  O   THR A  51      11.276   5.326  35.453  1.00  0.64           O  
ATOM    871  CB  THR A  51      10.430   6.387  38.442  1.00  0.64           C  
ATOM    872  OG1 THR A  51      11.843   6.112  38.461  1.00  0.64           O  
ATOM    873  CG2 THR A  51       9.833   5.981  39.771  1.00  0.64           C  
ATOM    874  H   THR A  51      10.845   3.849  38.015  1.00  0.64           H  
ATOM    875  HA  THR A  51       8.725   5.791  37.277  1.00  0.64           H  
ATOM    876  HB  THR A  51      10.271   7.450  38.272  1.00  0.64           H  
ATOM    877  HG1 THR A  51      11.969   5.159  38.736  1.00  0.64           H  
ATOM    878 1HG2 THR A  51      10.304   6.551  40.571  1.00  0.64           H  
ATOM    879 2HG2 THR A  51       8.761   6.177  39.765  1.00  0.64           H  
ATOM    880 3HG2 THR A  51      10.009   4.915  39.934  1.00  0.64           H  
ATOM    881  N   GLU A  52      10.038   7.198  35.521  1.00  0.62           N  
ATOM    882  CA  GLU A  52      10.652   7.655  34.289  1.00  0.62           C  
ATOM    883  C   GLU A  52      12.144   7.834  34.460  1.00  0.62           C  
ATOM    884  O   GLU A  52      12.904   7.489  33.565  1.00  0.62           O  
ATOM    885  CB  GLU A  52      10.084   8.985  33.810  1.00  0.62           C  
ATOM    886  CG  GLU A  52       8.660   8.982  33.306  1.00  0.62           C  
ATOM    887  CD  GLU A  52       8.281  10.349  32.743  1.00  0.62           C  
ATOM    888  OE1 GLU A  52       9.095  11.249  32.842  1.00  0.62           O  
ATOM    889  OE2 GLU A  52       7.206  10.493  32.219  1.00  0.62           O  
ATOM    890  H   GLU A  52       9.331   7.750  35.987  1.00  0.62           H  
ATOM    891  HA  GLU A  52      10.489   6.908  33.520  1.00  0.62           H  
ATOM    892 1HB  GLU A  52      10.138   9.708  34.624  1.00  0.62           H  
ATOM    893 2HB  GLU A  52      10.707   9.358  33.017  1.00  0.62           H  
ATOM    894 1HG  GLU A  52       8.538   8.225  32.540  1.00  0.62           H  
ATOM    895 2HG  GLU A  52       7.993   8.734  34.129  1.00  0.62           H  
ATOM    896  N   GLU A  53      12.577   8.336  35.619  1.00  0.61           N  
ATOM    897  CA  GLU A  53      14.000   8.563  35.831  1.00  0.61           C  
ATOM    898  C   GLU A  53      14.786   7.256  35.814  1.00  0.61           C  
ATOM    899  O   GLU A  53      15.863   7.180  35.218  1.00  0.61           O  
ATOM    900  CB  GLU A  53      14.226   9.306  37.150  1.00  0.61           C  
ATOM    901  CG  GLU A  53      13.748  10.760  37.138  1.00  0.61           C  
ATOM    902  CD  GLU A  53      13.930  11.466  38.466  1.00  0.61           C  
ATOM    903  OE1 GLU A  53      14.306  10.822  39.417  1.00  0.61           O  
ATOM    904  OE2 GLU A  53      13.693  12.650  38.522  1.00  0.61           O  
ATOM    905  H   GLU A  53      11.910   8.578  36.336  1.00  0.61           H  
ATOM    906  HA  GLU A  53      14.370   9.190  35.021  1.00  0.61           H  
ATOM    907 1HB  GLU A  53      13.700   8.783  37.951  1.00  0.61           H  
ATOM    908 2HB  GLU A  53      15.288   9.298  37.395  1.00  0.61           H  
ATOM    909 1HG  GLU A  53      14.300  11.304  36.372  1.00  0.61           H  
ATOM    910 2HG  GLU A  53      12.693  10.776  36.865  1.00  0.61           H  
ATOM    911  N   GLU A  54      14.233   6.200  36.417  1.00  0.61           N  
ATOM    912  CA  GLU A  54      14.929   4.915  36.395  1.00  0.61           C  
ATOM    913  C   GLU A  54      15.043   4.385  34.973  1.00  0.61           C  
ATOM    914  O   GLU A  54      16.069   3.820  34.576  1.00  0.61           O  
ATOM    915  CB  GLU A  54      14.197   3.908  37.273  1.00  0.61           C  
ATOM    916  CG  GLU A  54      14.320   4.153  38.755  1.00  0.61           C  
ATOM    917  CD  GLU A  54      13.375   3.317  39.549  1.00  0.61           C  
ATOM    918  OE1 GLU A  54      12.203   3.276  39.188  1.00  0.61           O  
ATOM    919  OE2 GLU A  54      13.792   2.723  40.510  1.00  0.61           O  
ATOM    920  H   GLU A  54      13.342   6.288  36.915  1.00  0.61           H  
ATOM    921  HA  GLU A  54      15.935   5.059  36.788  1.00  0.61           H  
ATOM    922 1HB  GLU A  54      13.134   3.916  37.016  1.00  0.61           H  
ATOM    923 2HB  GLU A  54      14.566   2.913  37.074  1.00  0.61           H  
ATOM    924 1HG  GLU A  54      15.337   3.913  39.061  1.00  0.61           H  
ATOM    925 2HG  GLU A  54      14.153   5.206  38.964  1.00  0.61           H  
ATOM    926  N   MET A  55      13.991   4.589  34.189  1.00  0.61           N  
ATOM    927  CA  MET A  55      14.001   4.126  32.821  1.00  0.61           C  
ATOM    928  C   MET A  55      14.946   4.956  31.936  1.00  0.61           C  
ATOM    929  O   MET A  55      15.765   4.410  31.194  1.00  0.61           O  
ATOM    930  CB  MET A  55      12.567   4.113  32.318  1.00  0.61           C  
ATOM    931  CG  MET A  55      11.693   3.045  32.936  1.00  0.61           C  
ATOM    932  SD  MET A  55      10.108   2.891  32.133  1.00  0.61           S  
ATOM    933  CE  MET A  55       9.254   4.397  32.558  1.00  0.61           C  
ATOM    934  H   MET A  55      13.157   5.050  34.563  1.00  0.61           H  
ATOM    935  HA  MET A  55      14.368   3.114  32.807  1.00  0.61           H  
ATOM    936 1HB  MET A  55      12.106   5.069  32.552  1.00  0.61           H  
ATOM    937 2HB  MET A  55      12.538   3.976  31.292  1.00  0.61           H  
ATOM    938 1HG  MET A  55      12.201   2.092  32.849  1.00  0.61           H  
ATOM    939 2HG  MET A  55      11.532   3.257  33.995  1.00  0.61           H  
ATOM    940 1HE  MET A  55       8.257   4.396  32.108  1.00  0.61           H  
ATOM    941 2HE  MET A  55       9.165   4.475  33.645  1.00  0.61           H  
ATOM    942 3HE  MET A  55       9.812   5.235  32.177  1.00  0.61           H  
ATOM    943  N   LYS A  56      14.923   6.279  32.098  1.00  0.62           N  
ATOM    944  CA  LYS A  56      15.768   7.193  31.331  1.00  0.62           C  
ATOM    945  C   LYS A  56      17.249   6.985  31.646  1.00  0.62           C  
ATOM    946  O   LYS A  56      18.123   7.175  30.792  1.00  0.62           O  
ATOM    947  CB  LYS A  56      15.352   8.646  31.592  1.00  0.62           C  
ATOM    948  CG  LYS A  56      14.005   9.040  30.971  1.00  0.62           C  
ATOM    949  CD  LYS A  56      13.593  10.457  31.333  1.00  0.62           C  
ATOM    950  CE  LYS A  56      12.226  10.803  30.733  1.00  0.62           C  
ATOM    951  NZ  LYS A  56      11.739  12.150  31.172  1.00  0.62           N  
ATOM    952  H   LYS A  56      14.259   6.679  32.750  1.00  0.62           H  
ATOM    953  HA  LYS A  56      15.618   6.982  30.273  1.00  0.62           H  
ATOM    954 1HB  LYS A  56      15.278   8.805  32.671  1.00  0.62           H  
ATOM    955 2HB  LYS A  56      16.115   9.321  31.213  1.00  0.62           H  
ATOM    956 1HG  LYS A  56      14.073   8.956  29.888  1.00  0.62           H  
ATOM    957 2HG  LYS A  56      13.238   8.364  31.315  1.00  0.62           H  
ATOM    958 1HD  LYS A  56      13.530  10.542  32.422  1.00  0.62           H  
ATOM    959 2HD  LYS A  56      14.337  11.164  30.969  1.00  0.62           H  
ATOM    960 1HE  LYS A  56      12.296  10.788  29.648  1.00  0.62           H  
ATOM    961 2HE  LYS A  56      11.511  10.054  31.042  1.00  0.62           H  
ATOM    962 1HZ  LYS A  56      10.826  12.328  30.766  1.00  0.62           H  
ATOM    963 2HZ  LYS A  56      11.658  12.161  32.186  1.00  0.62           H  
ATOM    964 3HZ  LYS A  56      12.387  12.864  30.879  1.00  0.62           H  
ATOM    965  N   ALA A  57      17.542   6.603  32.883  1.00  0.63           N  
ATOM    966  CA  ALA A  57      18.905   6.360  33.327  1.00  0.63           C  
ATOM    967  C   ALA A  57      19.427   4.968  32.951  1.00  0.63           C  
ATOM    968  O   ALA A  57      20.589   4.657  33.225  1.00  0.63           O  
ATOM    969  CB  ALA A  57      18.983   6.518  34.831  1.00  0.63           C  
ATOM    970  H   ALA A  57      16.795   6.505  33.571  1.00  0.63           H  
ATOM    971  HA  ALA A  57      19.547   7.101  32.854  1.00  0.63           H  
ATOM    972 1HB  ALA A  57      20.008   6.372  35.162  1.00  0.63           H  
ATOM    973 2HB  ALA A  57      18.645   7.517  35.110  1.00  0.63           H  
ATOM    974 3HB  ALA A  57      18.335   5.773  35.299  1.00  0.63           H  
ATOM    975  N   SER A  58      18.585   4.111  32.365  1.00  0.65           N  
ATOM    976  CA  SER A  58      19.014   2.756  32.061  1.00  0.65           C  
ATOM    977  C   SER A  58      19.499   2.564  30.626  1.00  0.65           C  
ATOM    978  O   SER A  58      18.724   2.643  29.664  1.00  0.65           O  
ATOM    979  CB  SER A  58      17.892   1.787  32.366  1.00  0.65           C  
ATOM    980  OG  SER A  58      17.627   1.748  33.743  1.00  0.65           O  
ATOM    981  H   SER A  58      17.635   4.388  32.121  1.00  0.65           H  
ATOM    982  HA  SER A  58      19.844   2.515  32.725  1.00  0.65           H  
ATOM    983 1HB  SER A  58      16.990   2.087  31.828  1.00  0.65           H  
ATOM    984 2HB  SER A  58      18.167   0.793  32.018  1.00  0.65           H  
ATOM    985  HG  SER A  58      17.099   2.561  33.957  1.00  0.65           H  
ATOM    986  N   GLU A  59      20.768   2.168  30.502  1.00  0.66           N  
ATOM    987  CA  GLU A  59      21.407   1.949  29.202  1.00  0.66           C  
ATOM    988  C   GLU A  59      20.700   0.846  28.430  1.00  0.66           C  
ATOM    989  O   GLU A  59      20.605   0.899  27.204  1.00  0.66           O  
ATOM    990  CB  GLU A  59      22.885   1.576  29.392  1.00  0.66           C  
ATOM    991  CG  GLU A  59      23.794   2.717  29.876  1.00  0.66           C  
ATOM    992  CD  GLU A  59      24.013   3.797  28.827  1.00  0.66           C  
ATOM    993  OE1 GLU A  59      24.447   3.477  27.734  1.00  0.66           O  
ATOM    994  OE2 GLU A  59      23.724   4.938  29.098  1.00  0.66           O  
ATOM    995  H   GLU A  59      21.327   2.092  31.342  1.00  0.66           H  
ATOM    996  HA  GLU A  59      21.344   2.871  28.626  1.00  0.66           H  
ATOM    997 1HB  GLU A  59      22.960   0.760  30.113  1.00  0.66           H  
ATOM    998 2HB  GLU A  59      23.286   1.209  28.448  1.00  0.66           H  
ATOM    999 1HG  GLU A  59      23.342   3.172  30.759  1.00  0.66           H  
ATOM   1000 2HG  GLU A  59      24.756   2.300  30.168  1.00  0.66           H  
ATOM   1001  N   ASP A  60      20.187  -0.142  29.154  1.00  0.67           N  
ATOM   1002  CA  ASP A  60      19.476  -1.255  28.546  1.00  0.67           C  
ATOM   1003  C   ASP A  60      18.235  -0.779  27.796  1.00  0.67           C  
ATOM   1004  O   ASP A  60      17.859  -1.356  26.772  1.00  0.67           O  
ATOM   1005  CB  ASP A  60      19.053  -2.240  29.627  1.00  0.67           C  
ATOM   1006  CG  ASP A  60      20.211  -3.020  30.227  1.00  0.67           C  
ATOM   1007  OD1 ASP A  60      21.273  -3.040  29.647  1.00  0.67           O  
ATOM   1008  OD2 ASP A  60      20.037  -3.545  31.296  1.00  0.67           O  
ATOM   1009  H   ASP A  60      20.302  -0.113  30.156  1.00  0.67           H  
ATOM   1010  HA  ASP A  60      20.142  -1.751  27.840  1.00  0.67           H  
ATOM   1011 1HB  ASP A  60      18.543  -1.702  30.428  1.00  0.67           H  
ATOM   1012 2HB  ASP A  60      18.336  -2.951  29.210  1.00  0.67           H  
ATOM   1013  N   LEU A  61      17.555   0.246  28.328  1.00  0.67           N  
ATOM   1014  CA  LEU A  61      16.351   0.740  27.684  1.00  0.67           C  
ATOM   1015  C   LEU A  61      16.761   1.410  26.406  1.00  0.67           C  
ATOM   1016  O   LEU A  61      16.172   1.177  25.353  1.00  0.67           O  
ATOM   1017  CB  LEU A  61      15.565   1.687  28.585  1.00  0.67           C  
ATOM   1018  CG  LEU A  61      14.212   2.162  28.032  1.00  0.67           C  
ATOM   1019  CD1 LEU A  61      13.300   2.418  29.164  1.00  0.67           C  
ATOM   1020  CD2 LEU A  61      14.418   3.448  27.242  1.00  0.67           C  
ATOM   1021  H   LEU A  61      17.914   0.746  29.137  1.00  0.67           H  
ATOM   1022  HA  LEU A  61      15.712  -0.105  27.435  1.00  0.67           H  
ATOM   1023 1HB  LEU A  61      15.388   1.204  29.536  1.00  0.67           H  
ATOM   1024 2HB  LEU A  61      16.176   2.576  28.774  1.00  0.67           H  
ATOM   1025  HG  LEU A  61      13.778   1.399  27.401  1.00  0.67           H  
ATOM   1026 1HD1 LEU A  61      12.335   2.776  28.798  1.00  0.67           H  
ATOM   1027 2HD1 LEU A  61      13.156   1.506  29.748  1.00  0.67           H  
ATOM   1028 3HD1 LEU A  61      13.775   3.171  29.763  1.00  0.67           H  
ATOM   1029 1HD2 LEU A  61      13.470   3.811  26.870  1.00  0.67           H  
ATOM   1030 2HD2 LEU A  61      14.855   4.206  27.896  1.00  0.67           H  
ATOM   1031 3HD2 LEU A  61      15.090   3.258  26.406  1.00  0.67           H  
ATOM   1032  N   LYS A  62      17.785   2.259  26.508  1.00  0.67           N  
ATOM   1033  CA  LYS A  62      18.290   2.956  25.337  1.00  0.67           C  
ATOM   1034  C   LYS A  62      18.680   1.982  24.242  1.00  0.67           C  
ATOM   1035  O   LYS A  62      18.267   2.142  23.093  1.00  0.67           O  
ATOM   1036  CB  LYS A  62      19.499   3.818  25.689  1.00  0.67           C  
ATOM   1037  CG  LYS A  62      20.122   4.557  24.482  1.00  0.67           C  
ATOM   1038  CD  LYS A  62      21.305   5.408  24.921  1.00  0.67           C  
ATOM   1039  CE  LYS A  62      22.386   4.541  25.533  1.00  0.67           C  
ATOM   1040  NZ  LYS A  62      23.596   5.315  25.917  1.00  0.67           N  
ATOM   1041  H   LYS A  62      18.219   2.399  27.424  1.00  0.67           H  
ATOM   1042  HA  LYS A  62      17.501   3.593  24.945  1.00  0.67           H  
ATOM   1043 1HB  LYS A  62      19.223   4.541  26.447  1.00  0.67           H  
ATOM   1044 2HB  LYS A  62      20.276   3.188  26.117  1.00  0.67           H  
ATOM   1045 1HG  LYS A  62      20.466   3.827  23.746  1.00  0.67           H  
ATOM   1046 2HG  LYS A  62      19.377   5.198  24.005  1.00  0.67           H  
ATOM   1047 1HD  LYS A  62      21.722   5.929  24.065  1.00  0.67           H  
ATOM   1048 2HD  LYS A  62      20.992   6.145  25.651  1.00  0.67           H  
ATOM   1049 1HE  LYS A  62      21.975   4.080  26.432  1.00  0.67           H  
ATOM   1050 2HE  LYS A  62      22.672   3.756  24.835  1.00  0.67           H  
ATOM   1051 1HZ  LYS A  62      24.239   4.657  26.363  1.00  0.67           H  
ATOM   1052 2HZ  LYS A  62      24.037   5.742  25.119  1.00  0.67           H  
ATOM   1053 3HZ  LYS A  62      23.346   6.028  26.585  1.00  0.67           H  
ATOM   1054  N   ALA A  63      19.458   0.957  24.594  1.00  0.67           N  
ATOM   1055  CA  ALA A  63      19.905  -0.002  23.600  1.00  0.67           C  
ATOM   1056  C   ALA A  63      18.732  -0.695  22.923  1.00  0.67           C  
ATOM   1057  O   ALA A  63      18.712  -0.833  21.696  1.00  0.67           O  
ATOM   1058  CB  ALA A  63      20.798  -1.034  24.259  1.00  0.67           C  
ATOM   1059  H   ALA A  63      19.763   0.860  25.562  1.00  0.67           H  
ATOM   1060  HA  ALA A  63      20.467   0.536  22.838  1.00  0.67           H  
ATOM   1061 1HB  ALA A  63      21.154  -1.741  23.511  1.00  0.67           H  
ATOM   1062 2HB  ALA A  63      21.646  -0.532  24.725  1.00  0.67           H  
ATOM   1063 3HB  ALA A  63      20.228  -1.565  25.025  1.00  0.67           H  
ATOM   1064  N   GLU A  64      17.711  -1.063  23.701  1.00  0.67           N  
ATOM   1065  CA  GLU A  64      16.562  -1.725  23.111  1.00  0.67           C  
ATOM   1066  C   GLU A  64      15.829  -0.766  22.201  1.00  0.67           C  
ATOM   1067  O   GLU A  64      15.443  -1.113  21.080  1.00  0.67           O  
ATOM   1068  CB  GLU A  64      15.607  -2.197  24.207  1.00  0.67           C  
ATOM   1069  CG  GLU A  64      14.364  -2.906  23.709  1.00  0.67           C  
ATOM   1070  CD  GLU A  64      14.616  -4.252  23.063  1.00  0.67           C  
ATOM   1071  OE1 GLU A  64      15.624  -4.852  23.342  1.00  0.67           O  
ATOM   1072  OE2 GLU A  64      13.797  -4.670  22.276  1.00  0.67           O  
ATOM   1073  H   GLU A  64      17.747  -0.932  24.714  1.00  0.67           H  
ATOM   1074  HA  GLU A  64      16.907  -2.576  22.524  1.00  0.67           H  
ATOM   1075 1HB  GLU A  64      16.134  -2.871  24.881  1.00  0.67           H  
ATOM   1076 2HB  GLU A  64      15.286  -1.337  24.801  1.00  0.67           H  
ATOM   1077 1HG  GLU A  64      13.705  -3.028  24.555  1.00  0.67           H  
ATOM   1078 2HG  GLU A  64      13.870  -2.256  22.994  1.00  0.67           H  
ATOM   1079  N   ALA A  65      15.674   0.464  22.664  1.00  0.67           N  
ATOM   1080  CA  ALA A  65      14.956   1.456  21.913  1.00  0.67           C  
ATOM   1081  C   ALA A  65      15.594   1.737  20.568  1.00  0.67           C  
ATOM   1082  O   ALA A  65      14.905   1.849  19.549  1.00  0.67           O  
ATOM   1083  CB  ALA A  65      14.918   2.728  22.694  1.00  0.67           C  
ATOM   1084  H   ALA A  65      16.031   0.707  23.586  1.00  0.67           H  
ATOM   1085  HA  ALA A  65      13.947   1.084  21.749  1.00  0.67           H  
ATOM   1086 1HB  ALA A  65      14.361   3.374  22.114  1.00  0.67           H  
ATOM   1087 2HB  ALA A  65      14.448   2.587  23.656  1.00  0.67           H  
ATOM   1088 3HB  ALA A  65      15.921   3.112  22.844  1.00  0.67           H  
ATOM   1089  N   VAL A  66      16.921   1.809  20.554  1.00  0.69           N  
ATOM   1090  CA  VAL A  66      17.635   2.086  19.327  1.00  0.69           C  
ATOM   1091  C   VAL A  66      17.495   0.931  18.364  1.00  0.69           C  
ATOM   1092  O   VAL A  66      17.269   1.155  17.172  1.00  0.69           O  
ATOM   1093  CB  VAL A  66      19.099   2.418  19.600  1.00  0.69           C  
ATOM   1094  CG1 VAL A  66      19.863   2.518  18.295  1.00  0.69           C  
ATOM   1095  CG2 VAL A  66      19.165   3.735  20.315  1.00  0.69           C  
ATOM   1096  H   VAL A  66      17.439   1.705  21.429  1.00  0.69           H  
ATOM   1097  HA  VAL A  66      17.188   2.969  18.870  1.00  0.69           H  
ATOM   1098  HB  VAL A  66      19.546   1.627  20.212  1.00  0.69           H  
ATOM   1099 1HG1 VAL A  66      20.903   2.763  18.501  1.00  0.69           H  
ATOM   1100 2HG1 VAL A  66      19.810   1.563  17.768  1.00  0.69           H  
ATOM   1101 3HG1 VAL A  66      19.422   3.294  17.685  1.00  0.69           H  
ATOM   1102 1HG2 VAL A  66      20.200   3.964  20.505  1.00  0.69           H  
ATOM   1103 2HG2 VAL A  66      18.720   4.506  19.693  1.00  0.69           H  
ATOM   1104 3HG2 VAL A  66      18.625   3.680  21.251  1.00  0.69           H  
ATOM   1105  N   ASP A  67      17.619  -0.311  18.849  1.00  0.70           N  
ATOM   1106  CA  ASP A  67      17.445  -1.447  17.951  1.00  0.70           C  
ATOM   1107  C   ASP A  67      16.043  -1.444  17.329  1.00  0.70           C  
ATOM   1108  O   ASP A  67      15.886  -1.678  16.128  1.00  0.70           O  
ATOM   1109  CB  ASP A  67      17.695  -2.775  18.675  1.00  0.70           C  
ATOM   1110  CG  ASP A  67      19.193  -3.071  18.971  1.00  0.70           C  
ATOM   1111  OD1 ASP A  67      20.041  -2.400  18.427  1.00  0.70           O  
ATOM   1112  OD2 ASP A  67      19.461  -3.998  19.706  1.00  0.70           O  
ATOM   1113  H   ASP A  67      17.829  -0.466  19.840  1.00  0.70           H  
ATOM   1114  HA  ASP A  67      18.174  -1.360  17.146  1.00  0.70           H  
ATOM   1115 1HB  ASP A  67      17.154  -2.760  19.630  1.00  0.70           H  
ATOM   1116 2HB  ASP A  67      17.284  -3.592  18.084  1.00  0.70           H  
ATOM   1117  N   ILE A  68      15.019  -1.083  18.111  1.00  0.72           N  
ATOM   1118  CA  ILE A  68      13.663  -1.043  17.562  1.00  0.72           C  
ATOM   1119  C   ILE A  68      13.572  -0.010  16.446  1.00  0.72           C  
ATOM   1120  O   ILE A  68      13.059  -0.300  15.358  1.00  0.72           O  
ATOM   1121  CB  ILE A  68      12.635  -0.708  18.670  1.00  0.72           C  
ATOM   1122  CG1 ILE A  68      12.543  -1.892  19.663  1.00  0.72           C  
ATOM   1123  CG2 ILE A  68      11.258  -0.373  18.056  1.00  0.72           C  
ATOM   1124  CD1 ILE A  68      11.819  -1.565  20.952  1.00  0.72           C  
ATOM   1125  H   ILE A  68      15.176  -0.890  19.103  1.00  0.72           H  
ATOM   1126  HA  ILE A  68      13.426  -2.019  17.148  1.00  0.72           H  
ATOM   1127  HB  ILE A  68      12.989   0.153  19.232  1.00  0.72           H  
ATOM   1128 1HG1 ILE A  68      12.019  -2.712  19.178  1.00  0.72           H  
ATOM   1129 2HG1 ILE A  68      13.550  -2.227  19.913  1.00  0.72           H  
ATOM   1130 1HG2 ILE A  68      10.556  -0.126  18.852  1.00  0.72           H  
ATOM   1131 2HG2 ILE A  68      11.357   0.480  17.385  1.00  0.72           H  
ATOM   1132 3HG2 ILE A  68      10.886  -1.231  17.497  1.00  0.72           H  
ATOM   1133 1HD1 ILE A  68      11.800  -2.452  21.591  1.00  0.72           H  
ATOM   1134 2HD1 ILE A  68      12.354  -0.769  21.458  1.00  0.72           H  
ATOM   1135 3HD1 ILE A  68      10.800  -1.249  20.738  1.00  0.72           H  
ATOM   1136  N   LEU A  69      14.096   1.184  16.698  1.00  0.74           N  
ATOM   1137  CA  LEU A  69      14.058   2.242  15.704  1.00  0.74           C  
ATOM   1138  C   LEU A  69      14.903   1.950  14.484  1.00  0.74           C  
ATOM   1139  O   LEU A  69      14.518   2.293  13.367  1.00  0.74           O  
ATOM   1140  CB  LEU A  69      14.555   3.525  16.304  1.00  0.74           C  
ATOM   1141  CG  LEU A  69      13.716   4.104  17.321  1.00  0.74           C  
ATOM   1142  CD1 LEU A  69      14.427   5.244  17.827  1.00  0.74           C  
ATOM   1143  CD2 LEU A  69      12.374   4.470  16.764  1.00  0.74           C  
ATOM   1144  H   LEU A  69      14.510   1.366  17.616  1.00  0.74           H  
ATOM   1145  HA  LEU A  69      13.028   2.371  15.388  1.00  0.74           H  
ATOM   1146 1HB  LEU A  69      15.520   3.322  16.768  1.00  0.74           H  
ATOM   1147 2HB  LEU A  69      14.696   4.259  15.515  1.00  0.74           H  
ATOM   1148  HG  LEU A  69      13.575   3.398  18.135  1.00  0.74           H  
ATOM   1149 1HD1 LEU A  69      13.847   5.672  18.554  1.00  0.74           H  
ATOM   1150 2HD1 LEU A  69      15.381   4.928  18.244  1.00  0.74           H  
ATOM   1151 3HD1 LEU A  69      14.590   5.956  17.029  1.00  0.74           H  
ATOM   1152 1HD2 LEU A  69      11.776   4.907  17.559  1.00  0.74           H  
ATOM   1153 2HD2 LEU A  69      12.497   5.187  15.959  1.00  0.74           H  
ATOM   1154 3HD2 LEU A  69      11.881   3.577  16.390  1.00  0.74           H  
ATOM   1155  N   THR A  70      16.049   1.306  14.687  1.00  0.76           N  
ATOM   1156  CA  THR A  70      16.952   0.992  13.597  1.00  0.76           C  
ATOM   1157  C   THR A  70      16.242   0.074  12.623  1.00  0.76           C  
ATOM   1158  O   THR A  70      16.270   0.293  11.407  1.00  0.76           O  
ATOM   1159  CB  THR A  70      18.231   0.322  14.120  1.00  0.76           C  
ATOM   1160  OG1 THR A  70      18.903   1.218  15.017  1.00  0.76           O  
ATOM   1161  CG2 THR A  70      19.144  -0.022  12.969  1.00  0.76           C  
ATOM   1162  H   THR A  70      16.324   1.054  15.632  1.00  0.76           H  
ATOM   1163  HA  THR A  70      17.218   1.914  13.080  1.00  0.76           H  
ATOM   1164  HB  THR A  70      17.968  -0.587  14.662  1.00  0.76           H  
ATOM   1165  HG1 THR A  70      18.331   1.345  15.807  1.00  0.76           H  
ATOM   1166 1HG2 THR A  70      20.046  -0.496  13.353  1.00  0.76           H  
ATOM   1167 2HG2 THR A  70      18.630  -0.707  12.294  1.00  0.76           H  
ATOM   1168 3HG2 THR A  70      19.411   0.887  12.433  1.00  0.76           H  
ATOM   1169  N   ILE A  71      15.558  -0.929  13.170  1.00  0.77           N  
ATOM   1170  CA  ILE A  71      14.805  -1.854  12.356  1.00  0.77           C  
ATOM   1171  C   ILE A  71      13.701  -1.132  11.614  1.00  0.77           C  
ATOM   1172  O   ILE A  71      13.576  -1.287  10.403  1.00  0.77           O  
ATOM   1173  CB  ILE A  71      14.187  -2.955  13.222  1.00  0.77           C  
ATOM   1174  CG1 ILE A  71      15.286  -3.854  13.790  1.00  0.77           C  
ATOM   1175  CG2 ILE A  71      13.170  -3.747  12.410  1.00  0.77           C  
ATOM   1176  CD1 ILE A  71      14.805  -4.753  14.898  1.00  0.77           C  
ATOM   1177  H   ILE A  71      15.579  -1.062  14.185  1.00  0.77           H  
ATOM   1178  HA  ILE A  71      15.477  -2.306  11.628  1.00  0.77           H  
ATOM   1179  HB  ILE A  71      13.684  -2.494  14.074  1.00  0.77           H  
ATOM   1180 1HG1 ILE A  71      15.679  -4.475  12.988  1.00  0.77           H  
ATOM   1181 2HG1 ILE A  71      16.094  -3.231  14.172  1.00  0.77           H  
ATOM   1182 1HG2 ILE A  71      12.730  -4.507  13.048  1.00  0.77           H  
ATOM   1183 2HG2 ILE A  71      12.386  -3.082  12.046  1.00  0.77           H  
ATOM   1184 3HG2 ILE A  71      13.666  -4.220  11.562  1.00  0.77           H  
ATOM   1185 1HD1 ILE A  71      15.632  -5.365  15.255  1.00  0.77           H  
ATOM   1186 2HD1 ILE A  71      14.429  -4.135  15.717  1.00  0.77           H  
ATOM   1187 3HD1 ILE A  71      14.013  -5.389  14.533  1.00  0.77           H  
ATOM   1188  N   LEU A  72      12.935  -0.297  12.311  1.00  0.78           N  
ATOM   1189  CA  LEU A  72      11.852   0.404  11.642  1.00  0.78           C  
ATOM   1190  C   LEU A  72      12.368   1.308  10.538  1.00  0.78           C  
ATOM   1191  O   LEU A  72      11.785   1.365   9.454  1.00  0.78           O  
ATOM   1192  CB  LEU A  72      11.096   1.234  12.662  1.00  0.78           C  
ATOM   1193  CG  LEU A  72      10.290   0.454  13.654  1.00  0.78           C  
ATOM   1194  CD1 LEU A  72       9.818   1.383  14.707  1.00  0.78           C  
ATOM   1195  CD2 LEU A  72       9.123  -0.195  12.943  1.00  0.78           C  
ATOM   1196  H   LEU A  72      13.078  -0.183  13.316  1.00  0.78           H  
ATOM   1197  HA  LEU A  72      11.181  -0.334  11.206  1.00  0.78           H  
ATOM   1198 1HB  LEU A  72      11.822   1.821  13.218  1.00  0.78           H  
ATOM   1199 2HB  LEU A  72      10.427   1.912  12.137  1.00  0.78           H  
ATOM   1200  HG  LEU A  72      10.906  -0.315  14.116  1.00  0.78           H  
ATOM   1201 1HD1 LEU A  72       9.225   0.835  15.439  1.00  0.78           H  
ATOM   1202 2HD1 LEU A  72      10.671   1.835  15.198  1.00  0.78           H  
ATOM   1203 3HD1 LEU A  72       9.218   2.147  14.233  1.00  0.78           H  
ATOM   1204 1HD2 LEU A  72       8.533  -0.754  13.664  1.00  0.78           H  
ATOM   1205 2HD2 LEU A  72       8.500   0.572  12.482  1.00  0.78           H  
ATOM   1206 3HD2 LEU A  72       9.493  -0.873  12.171  1.00  0.78           H  
ATOM   1207  N   ALA A  73      13.478   1.997  10.782  1.00  0.79           N  
ATOM   1208  CA  ALA A  73      14.028   2.875   9.769  1.00  0.79           C  
ATOM   1209  C   ALA A  73      14.411   2.075   8.529  1.00  0.79           C  
ATOM   1210  O   ALA A  73      14.164   2.513   7.398  1.00  0.79           O  
ATOM   1211  CB  ALA A  73      15.238   3.598  10.318  1.00  0.79           C  
ATOM   1212  H   ALA A  73      13.932   1.933  11.688  1.00  0.79           H  
ATOM   1213  HA  ALA A  73      13.264   3.601   9.494  1.00  0.79           H  
ATOM   1214 1HB  ALA A  73      15.631   4.263   9.564  1.00  0.79           H  
ATOM   1215 2HB  ALA A  73      14.949   4.170  11.199  1.00  0.79           H  
ATOM   1216 3HB  ALA A  73      15.997   2.867  10.597  1.00  0.79           H  
ATOM   1217  N   ALA A  74      14.985   0.880   8.739  1.00  0.79           N  
ATOM   1218  CA  ALA A  74      15.375   0.006   7.642  1.00  0.79           C  
ATOM   1219  C   ALA A  74      14.166  -0.400   6.815  1.00  0.79           C  
ATOM   1220  O   ALA A  74      14.233  -0.430   5.582  1.00  0.79           O  
ATOM   1221  CB  ALA A  74      16.075  -1.232   8.176  1.00  0.79           C  
ATOM   1222  H   ALA A  74      15.182   0.578   9.697  1.00  0.79           H  
ATOM   1223  HA  ALA A  74      16.059   0.559   6.997  1.00  0.79           H  
ATOM   1224 1HB  ALA A  74      16.382  -1.863   7.347  1.00  0.79           H  
ATOM   1225 2HB  ALA A  74      16.949  -0.931   8.755  1.00  0.79           H  
ATOM   1226 3HB  ALA A  74      15.397  -1.786   8.816  1.00  0.79           H  
ATOM   1227  N   ILE A  75      13.044  -0.646   7.499  1.00  0.80           N  
ATOM   1228  CA  ILE A  75      11.823  -1.060   6.826  1.00  0.80           C  
ATOM   1229  C   ILE A  75      11.258   0.060   5.989  1.00  0.80           C  
ATOM   1230  O   ILE A  75      10.782  -0.162   4.879  1.00  0.80           O  
ATOM   1231  CB  ILE A  75      10.743  -1.501   7.815  1.00  0.80           C  
ATOM   1232  CG1 ILE A  75      11.220  -2.702   8.568  1.00  0.80           C  
ATOM   1233  CG2 ILE A  75       9.474  -1.736   7.071  1.00  0.80           C  
ATOM   1234  CD1 ILE A  75      11.636  -3.789   7.701  1.00  0.80           C  
ATOM   1235  H   ILE A  75      13.070  -0.600   8.520  1.00  0.80           H  
ATOM   1236  HA  ILE A  75      12.056  -1.894   6.169  1.00  0.80           H  
ATOM   1237  HB  ILE A  75      10.582  -0.713   8.547  1.00  0.80           H  
ATOM   1238 1HG1 ILE A  75      12.034  -2.441   9.180  1.00  0.80           H  
ATOM   1239 2HG1 ILE A  75      10.423  -3.050   9.197  1.00  0.80           H  
ATOM   1240 1HG2 ILE A  75       8.701  -2.021   7.746  1.00  0.80           H  
ATOM   1241 2HG2 ILE A  75       9.177  -0.821   6.560  1.00  0.80           H  
ATOM   1242 3HG2 ILE A  75       9.643  -2.512   6.346  1.00  0.80           H  
ATOM   1243 1HD1 ILE A  75      11.958  -4.629   8.312  1.00  0.80           H  
ATOM   1244 2HD1 ILE A  75      10.819  -4.074   7.081  1.00  0.80           H  
ATOM   1245 3HD1 ILE A  75      12.463  -3.459   7.073  1.00  0.80           H  
ATOM   1246  N   VAL A  76      11.293   1.261   6.533  1.00  0.81           N  
ATOM   1247  CA  VAL A  76      10.825   2.431   5.826  1.00  0.81           C  
ATOM   1248  C   VAL A  76      11.649   2.707   4.573  1.00  0.81           C  
ATOM   1249  O   VAL A  76      11.099   3.016   3.515  1.00  0.81           O  
ATOM   1250  CB  VAL A  76      10.852   3.625   6.767  1.00  0.81           C  
ATOM   1251  CG1 VAL A  76      10.623   4.852   6.009  1.00  0.81           C  
ATOM   1252  CG2 VAL A  76       9.765   3.455   7.817  1.00  0.81           C  
ATOM   1253  H   VAL A  76      11.667   1.361   7.479  1.00  0.81           H  
ATOM   1254  HA  VAL A  76       9.794   2.253   5.528  1.00  0.81           H  
ATOM   1255  HB  VAL A  76      11.831   3.689   7.241  1.00  0.81           H  
ATOM   1256 1HG1 VAL A  76      10.674   5.691   6.690  1.00  0.81           H  
ATOM   1257 2HG1 VAL A  76      11.391   4.931   5.278  1.00  0.81           H  
ATOM   1258 3HG1 VAL A  76       9.663   4.816   5.520  1.00  0.81           H  
ATOM   1259 1HG2 VAL A  76       9.786   4.295   8.485  1.00  0.81           H  
ATOM   1260 2HG2 VAL A  76       8.794   3.399   7.330  1.00  0.81           H  
ATOM   1261 3HG2 VAL A  76       9.937   2.545   8.378  1.00  0.81           H  
ATOM   1262  N   LYS A  77      12.975   2.605   4.691  1.00  0.83           N  
ATOM   1263  CA  LYS A  77      13.851   2.789   3.540  1.00  0.83           C  
ATOM   1264  C   LYS A  77      13.525   1.771   2.442  1.00  0.83           C  
ATOM   1265  O   LYS A  77      13.407   2.112   1.258  1.00  0.83           O  
ATOM   1266  CB  LYS A  77      15.311   2.663   3.958  1.00  0.83           C  
ATOM   1267  CG  LYS A  77      16.305   2.881   2.814  1.00  0.83           C  
ATOM   1268  CD  LYS A  77      17.753   2.786   3.291  1.00  0.83           C  
ATOM   1269  CE  LYS A  77      18.730   2.959   2.129  1.00  0.83           C  
ATOM   1270  NZ  LYS A  77      20.151   2.853   2.569  1.00  0.83           N  
ATOM   1271  H   LYS A  77      13.382   2.388   5.602  1.00  0.83           H  
ATOM   1272  HA  LYS A  77      13.689   3.783   3.133  1.00  0.83           H  
ATOM   1273 1HB  LYS A  77      15.524   3.377   4.751  1.00  0.83           H  
ATOM   1274 2HB  LYS A  77      15.481   1.664   4.368  1.00  0.83           H  
ATOM   1275 1HG  LYS A  77      16.135   2.119   2.051  1.00  0.83           H  
ATOM   1276 2HG  LYS A  77      16.138   3.860   2.368  1.00  0.83           H  
ATOM   1277 1HD  LYS A  77      17.944   3.559   4.035  1.00  0.83           H  
ATOM   1278 2HD  LYS A  77      17.917   1.812   3.753  1.00  0.83           H  
ATOM   1279 1HE  LYS A  77      18.533   2.189   1.384  1.00  0.83           H  
ATOM   1280 2HE  LYS A  77      18.573   3.937   1.675  1.00  0.83           H  
ATOM   1281 1HZ  LYS A  77      20.760   2.972   1.772  1.00  0.83           H  
ATOM   1282 2HZ  LYS A  77      20.349   3.570   3.251  1.00  0.83           H  
ATOM   1283 3HZ  LYS A  77      20.310   1.945   2.981  1.00  0.83           H  
ATOM   1284  N   LYS A  78      13.336   0.509   2.833  1.00  0.84           N  
ATOM   1285  CA  LYS A  78      13.024  -0.558   1.886  1.00  0.84           C  
ATOM   1286  C   LYS A  78      11.542  -0.548   1.528  1.00  0.84           C  
ATOM   1287  O   LYS A  78      10.764  -1.422   1.913  1.00  0.84           O  
ATOM   1288  CB  LYS A  78      13.473  -1.888   2.471  1.00  0.84           C  
ATOM   1289  CG  LYS A  78      15.005  -1.958   2.613  1.00  0.84           C  
ATOM   1290  CD  LYS A  78      15.491  -3.197   3.336  1.00  0.84           C  
ATOM   1291  CE  LYS A  78      17.024  -3.246   3.348  1.00  0.84           C  
ATOM   1292  NZ  LYS A  78      17.557  -4.399   4.127  1.00  0.84           N  
ATOM   1293  H   LYS A  78      13.443   0.268   3.820  1.00  0.84           H  
ATOM   1294  HA  LYS A  78      13.585  -0.381   0.969  1.00  0.84           H  
ATOM   1295 1HB  LYS A  78      13.027  -2.017   3.464  1.00  0.84           H  
ATOM   1296 2HB  LYS A  78      13.129  -2.711   1.839  1.00  0.84           H  
ATOM   1297 1HG  LYS A  78      15.459  -1.924   1.625  1.00  0.84           H  
ATOM   1298 2HG  LYS A  78      15.338  -1.082   3.175  1.00  0.84           H  
ATOM   1299 1HD  LYS A  78      15.140  -3.158   4.368  1.00  0.84           H  
ATOM   1300 2HD  LYS A  78      15.097  -4.097   2.864  1.00  0.84           H  
ATOM   1301 1HE  LYS A  78      17.371  -3.331   2.321  1.00  0.84           H  
ATOM   1302 2HE  LYS A  78      17.409  -2.322   3.777  1.00  0.84           H  
ATOM   1303 1HZ  LYS A  78      18.558  -4.402   4.100  1.00  0.84           H  
ATOM   1304 2HZ  LYS A  78      17.255  -4.337   5.097  1.00  0.84           H  
ATOM   1305 3HZ  LYS A  78      17.210  -5.297   3.753  1.00  0.84           H  
ATOM   1306  N   LYS A  79      11.184   0.462   0.750  1.00  0.84           N  
ATOM   1307  CA  LYS A  79       9.813   0.747   0.364  1.00  0.84           C  
ATOM   1308  C   LYS A  79       9.120  -0.444  -0.298  1.00  0.84           C  
ATOM   1309  O   LYS A  79       9.653  -1.080  -1.213  1.00  0.84           O  
ATOM   1310  CB  LYS A  79       9.812   1.922  -0.616  1.00  0.84           C  
ATOM   1311  CG  LYS A  79      10.299   3.253  -0.022  1.00  0.84           C  
ATOM   1312  CD  LYS A  79      10.203   4.401  -1.040  1.00  0.84           C  
ATOM   1313  CE  LYS A  79      11.248   4.258  -2.135  1.00  0.84           C  
ATOM   1314  NZ  LYS A  79      11.218   5.404  -3.105  1.00  0.84           N  
ATOM   1315  H   LYS A  79      11.926   1.115   0.502  1.00  0.84           H  
ATOM   1316  HA  LYS A  79       9.255   1.021   1.261  1.00  0.84           H  
ATOM   1317 1HB  LYS A  79      10.444   1.686  -1.470  1.00  0.84           H  
ATOM   1318 2HB  LYS A  79       8.801   2.079  -0.990  1.00  0.84           H  
ATOM   1319 1HG  LYS A  79       9.719   3.494   0.862  1.00  0.84           H  
ATOM   1320 2HG  LYS A  79      11.334   3.149   0.284  1.00  0.84           H  
ATOM   1321 1HD  LYS A  79       9.217   4.412  -1.508  1.00  0.84           H  
ATOM   1322 2HD  LYS A  79      10.362   5.347  -0.536  1.00  0.84           H  
ATOM   1323 1HE  LYS A  79      12.234   4.209  -1.676  1.00  0.84           H  
ATOM   1324 2HE  LYS A  79      11.064   3.333  -2.679  1.00  0.84           H  
ATOM   1325 1HZ  LYS A  79      11.922   5.266  -3.808  1.00  0.84           H  
ATOM   1326 2HZ  LYS A  79      10.295   5.478  -3.573  1.00  0.84           H  
ATOM   1327 3HZ  LYS A  79      11.396   6.269  -2.620  1.00  0.84           H  
ATOM   1328  N   GLY A  80       7.911  -0.740   0.164  1.00  0.83           N  
ATOM   1329  CA  GLY A  80       7.059  -1.788  -0.409  1.00  0.83           C  
ATOM   1330  C   GLY A  80       7.451  -3.224  -0.074  1.00  0.83           C  
ATOM   1331  O   GLY A  80       6.716  -3.943   0.618  1.00  0.83           O  
ATOM   1332  H   GLY A  80       7.567  -0.202   0.945  1.00  0.83           H  
ATOM   1333 1HA  GLY A  80       6.033  -1.620  -0.086  1.00  0.83           H  
ATOM   1334 2HA  GLY A  80       7.057  -1.677  -1.491  1.00  0.83           H  
ATOM   1335  N   ASN A  81       8.586  -3.671  -0.603  1.00  0.82           N  
ATOM   1336  CA  ASN A  81       8.989  -5.050  -0.351  1.00  0.82           C  
ATOM   1337  C   ASN A  81       9.909  -5.164   0.832  1.00  0.82           C  
ATOM   1338  O   ASN A  81      11.123  -4.988   0.731  1.00  0.82           O  
ATOM   1339  CB  ASN A  81       9.627  -5.724  -1.533  1.00  0.82           C  
ATOM   1340  CG  ASN A  81       9.914  -7.218  -1.214  1.00  0.82           C  
ATOM   1341  OD1 ASN A  81       9.731  -7.731  -0.075  1.00  0.82           O  
ATOM   1342  ND2 ASN A  81      10.368  -7.927  -2.223  1.00  0.82           N  
ATOM   1343  H   ASN A  81       9.158  -3.017  -1.139  1.00  0.82           H  
ATOM   1344  HA  ASN A  81       8.096  -5.624  -0.106  1.00  0.82           H  
ATOM   1345 1HB  ASN A  81       8.968  -5.658  -2.399  1.00  0.82           H  
ATOM   1346 2HB  ASN A  81      10.562  -5.222  -1.784  1.00  0.82           H  
ATOM   1347 1HD2 ASN A  81      10.580  -8.898  -2.098  1.00  0.82           H  
ATOM   1348 2HD2 ASN A  81      10.503  -7.496  -3.115  1.00  0.82           H  
ATOM   1349  N   HIS A  82       9.318  -5.507   1.952  1.00  0.79           N  
ATOM   1350  CA  HIS A  82      10.051  -5.618   3.181  1.00  0.79           C  
ATOM   1351  C   HIS A  82       9.784  -6.982   3.788  1.00  0.79           C  
ATOM   1352  O   HIS A  82      10.035  -7.213   4.968  1.00  0.79           O  
ATOM   1353  CB  HIS A  82       9.614  -4.484   4.103  1.00  0.79           C  
ATOM   1354  CG  HIS A  82       8.145  -4.470   4.470  1.00  0.79           C  
ATOM   1355  ND1 HIS A  82       7.129  -4.591   3.547  1.00  0.79           N  
ATOM   1356  CD2 HIS A  82       7.541  -4.263   5.652  1.00  0.79           C  
ATOM   1357  CE1 HIS A  82       5.976  -4.507   4.177  1.00  0.79           C  
ATOM   1358  NE2 HIS A  82       6.206  -4.296   5.439  1.00  0.79           N  
ATOM   1359  H   HIS A  82       8.315  -5.635   1.948  1.00  0.79           H  
ATOM   1360  HA  HIS A  82      11.121  -5.527   2.998  1.00  0.79           H  
ATOM   1361 1HB  HIS A  82      10.187  -4.546   5.010  1.00  0.79           H  
ATOM   1362 2HB  HIS A  82       9.857  -3.524   3.635  1.00  0.79           H  
ATOM   1363  HD1 HIS A  82       7.199  -4.658   2.530  1.00  0.79           H  
ATOM   1364  HD2 HIS A  82       7.904  -4.086   6.648  1.00  0.79           H  
ATOM   1365  HE1 HIS A  82       5.048  -4.612   3.645  1.00  0.79           H  
ATOM   1366  N   GLU A  83       9.287  -7.906   2.967  1.00  0.76           N  
ATOM   1367  CA  GLU A  83       8.928  -9.215   3.505  1.00  0.76           C  
ATOM   1368  C   GLU A  83      10.143  -9.952   4.048  1.00  0.76           C  
ATOM   1369  O   GLU A  83      10.084 -10.555   5.120  1.00  0.76           O  
ATOM   1370  CB  GLU A  83       8.194 -10.063   2.471  1.00  0.76           C  
ATOM   1371  CG  GLU A  83       7.715 -11.410   3.020  1.00  0.76           C  
ATOM   1372  CD  GLU A  83       6.866 -12.193   2.048  1.00  0.76           C  
ATOM   1373  OE1 GLU A  83       6.589 -11.696   0.984  1.00  0.76           O  
ATOM   1374  OE2 GLU A  83       6.498 -13.293   2.375  1.00  0.76           O  
ATOM   1375  H   GLU A  83       9.184  -7.700   1.966  1.00  0.76           H  
ATOM   1376  HA  GLU A  83       8.241  -9.056   4.338  1.00  0.76           H  
ATOM   1377 1HB  GLU A  83       7.325  -9.516   2.100  1.00  0.76           H  
ATOM   1378 2HB  GLU A  83       8.853 -10.253   1.621  1.00  0.76           H  
ATOM   1379 1HG  GLU A  83       8.587 -12.007   3.290  1.00  0.76           H  
ATOM   1380 2HG  GLU A  83       7.142 -11.228   3.930  1.00  0.76           H  
ATOM   1381  N   ASP A  84      11.260  -9.882   3.323  1.00  0.73           N  
ATOM   1382  CA  ASP A  84      12.484 -10.555   3.745  1.00  0.73           C  
ATOM   1383  C   ASP A  84      12.980 -10.028   5.090  1.00  0.73           C  
ATOM   1384  O   ASP A  84      13.544 -10.776   5.889  1.00  0.73           O  
ATOM   1385  CB  ASP A  84      13.591 -10.367   2.703  1.00  0.73           C  
ATOM   1386  CG  ASP A  84      13.378 -11.164   1.413  1.00  0.73           C  
ATOM   1387  OD1 ASP A  84      12.546 -12.041   1.390  1.00  0.73           O  
ATOM   1388  OD2 ASP A  84      14.055 -10.876   0.456  1.00  0.73           O  
ATOM   1389  H   ASP A  84      11.247  -9.363   2.456  1.00  0.73           H  
ATOM   1390  HA  ASP A  84      12.273 -11.619   3.851  1.00  0.73           H  
ATOM   1391 1HB  ASP A  84      13.667  -9.309   2.449  1.00  0.73           H  
ATOM   1392 2HB  ASP A  84      14.545 -10.661   3.141  1.00  0.73           H  
ATOM   1393  N   GLU A  85      12.781  -8.729   5.329  1.00  0.70           N  
ATOM   1394  CA  GLU A  85      13.238  -8.109   6.567  1.00  0.70           C  
ATOM   1395  C   GLU A  85      12.310  -8.487   7.713  1.00  0.70           C  
ATOM   1396  O   GLU A  85      12.743  -8.694   8.848  1.00  0.70           O  
ATOM   1397  CB  GLU A  85      13.238  -6.591   6.442  1.00  0.70           C  
ATOM   1398  CG  GLU A  85      14.179  -5.992   5.427  1.00  0.70           C  
ATOM   1399  CD  GLU A  85      15.638  -6.235   5.700  1.00  0.70           C  
ATOM   1400  OE1 GLU A  85      16.068  -6.030   6.803  1.00  0.70           O  
ATOM   1401  OE2 GLU A  85      16.358  -6.540   4.762  1.00  0.70           O  
ATOM   1402  H   GLU A  85      12.290  -8.172   4.645  1.00  0.70           H  
ATOM   1403  HA  GLU A  85      14.242  -8.465   6.793  1.00  0.70           H  
ATOM   1404 1HB  GLU A  85      12.230  -6.259   6.191  1.00  0.70           H  
ATOM   1405 2HB  GLU A  85      13.492  -6.164   7.407  1.00  0.70           H  
ATOM   1406 1HG  GLU A  85      13.931  -6.397   4.444  1.00  0.70           H  
ATOM   1407 2HG  GLU A  85      13.992  -4.922   5.399  1.00  0.70           H  
ATOM   1408  N   LEU A  86      11.020  -8.592   7.405  1.00  0.68           N  
ATOM   1409  CA  LEU A  86      10.043  -8.904   8.423  1.00  0.68           C  
ATOM   1410  C   LEU A  86       9.992 -10.361   8.791  1.00  0.68           C  
ATOM   1411  O   LEU A  86       9.739 -10.675   9.945  1.00  0.68           O  
ATOM   1412  CB  LEU A  86       8.679  -8.408   8.007  1.00  0.68           C  
ATOM   1413  CG  LEU A  86       8.366  -7.032   8.467  1.00  0.68           C  
ATOM   1414  CD1 LEU A  86       9.393  -6.138   8.041  1.00  0.68           C  
ATOM   1415  CD2 LEU A  86       7.086  -6.661   7.925  1.00  0.68           C  
ATOM   1416  H   LEU A  86      10.709  -8.397   6.453  1.00  0.68           H  
ATOM   1417  HA  LEU A  86      10.321  -8.359   9.314  1.00  0.68           H  
ATOM   1418 1HB  LEU A  86       8.605  -8.437   6.917  1.00  0.68           H  
ATOM   1419 2HB  LEU A  86       7.941  -9.060   8.424  1.00  0.68           H  
ATOM   1420  HG  LEU A  86       8.333  -6.992   9.530  1.00  0.68           H  
ATOM   1421 1HD1 LEU A  86       9.156  -5.151   8.378  1.00  0.68           H  
ATOM   1422 2HD1 LEU A  86      10.340  -6.448   8.465  1.00  0.68           H  
ATOM   1423 3HD1 LEU A  86       9.457  -6.144   6.976  1.00  0.68           H  
ATOM   1424 1HD2 LEU A  86       6.812  -5.655   8.242  1.00  0.68           H  
ATOM   1425 2HD2 LEU A  86       7.161  -6.704   6.856  1.00  0.68           H  
ATOM   1426 3HD2 LEU A  86       6.335  -7.362   8.261  1.00  0.68           H  
ATOM   1427  N   LYS A  87      10.257 -11.261   7.852  1.00  0.66           N  
ATOM   1428  CA  LYS A  87      10.288 -12.687   8.163  1.00  0.66           C  
ATOM   1429  C   LYS A  87      10.853 -12.967   9.581  1.00  0.66           C  
ATOM   1430  O   LYS A  87      10.082 -13.391  10.444  1.00  0.66           O  
ATOM   1431  CB  LYS A  87      10.987 -13.478   7.050  1.00  0.66           C  
ATOM   1432  CG  LYS A  87      11.089 -14.997   7.290  1.00  0.66           C  
ATOM   1433  CD  LYS A  87      11.795 -15.680   6.123  1.00  0.66           C  
ATOM   1434  CE  LYS A  87      11.780 -17.223   6.222  1.00  0.66           C  
ATOM   1435  NZ  LYS A  87      12.548 -17.754   7.403  1.00  0.66           N  
ATOM   1436  H   LYS A  87      10.421 -10.954   6.892  1.00  0.66           H  
ATOM   1437  HA  LYS A  87       9.261 -13.048   8.171  1.00  0.66           H  
ATOM   1438 1HB  LYS A  87      10.370 -13.373   6.154  1.00  0.66           H  
ATOM   1439 2HB  LYS A  87      11.938 -13.067   6.771  1.00  0.66           H  
ATOM   1440 1HG  LYS A  87      11.656 -15.186   8.207  1.00  0.66           H  
ATOM   1441 2HG  LYS A  87      10.094 -15.423   7.412  1.00  0.66           H  
ATOM   1442 1HD  LYS A  87      11.315 -15.378   5.191  1.00  0.66           H  
ATOM   1443 2HD  LYS A  87      12.832 -15.344   6.097  1.00  0.66           H  
ATOM   1444 1HE  LYS A  87      10.750 -17.570   6.289  1.00  0.66           H  
ATOM   1445 2HE  LYS A  87      12.228 -17.620   5.312  1.00  0.66           H  
ATOM   1446 1HZ  LYS A  87      12.510 -18.758   7.397  1.00  0.66           H  
ATOM   1447 2HZ  LYS A  87      13.507 -17.456   7.358  1.00  0.66           H  
ATOM   1448 3HZ  LYS A  87      12.131 -17.427   8.287  1.00  0.66           H  
ATOM   1449  N   PRO A  88      12.155 -12.715   9.892  1.00  0.65           N  
ATOM   1450  CA  PRO A  88      12.751 -12.954  11.195  1.00  0.65           C  
ATOM   1451  C   PRO A  88      12.144 -12.115  12.314  1.00  0.65           C  
ATOM   1452  O   PRO A  88      12.265 -12.463  13.483  1.00  0.65           O  
ATOM   1453  CB  PRO A  88      14.221 -12.571  10.985  1.00  0.65           C  
ATOM   1454  CG  PRO A  88      14.209 -11.630   9.815  1.00  0.65           C  
ATOM   1455  CD  PRO A  88      13.122 -12.146   8.922  1.00  0.65           C  
ATOM   1456  HA  PRO A  88      12.669 -14.027  11.426  1.00  0.65           H  
ATOM   1457 1HB  PRO A  88      14.616 -12.103  11.899  1.00  0.65           H  
ATOM   1458 2HB  PRO A  88      14.820 -13.477  10.805  1.00  0.65           H  
ATOM   1459 1HG  PRO A  88      14.007 -10.599  10.155  1.00  0.65           H  
ATOM   1460 2HG  PRO A  88      15.189 -11.614   9.320  1.00  0.65           H  
ATOM   1461 1HD  PRO A  88      12.732 -11.319   8.353  1.00  0.65           H  
ATOM   1462 2HD  PRO A  88      13.543 -12.929   8.287  1.00  0.65           H  
ATOM   1463  N   LEU A  89      11.482 -11.005  12.007  1.00  0.64           N  
ATOM   1464  CA  LEU A  89      10.933 -10.231  13.105  1.00  0.64           C  
ATOM   1465  C   LEU A  89       9.683 -10.943  13.539  1.00  0.64           C  
ATOM   1466  O   LEU A  89       9.403 -11.064  14.734  1.00  0.64           O  
ATOM   1467  CB  LEU A  89      10.543  -8.825  12.674  1.00  0.64           C  
ATOM   1468  CG  LEU A  89      11.644  -7.928  12.188  1.00  0.64           C  
ATOM   1469  CD1 LEU A  89      11.019  -6.614  11.708  1.00  0.64           C  
ATOM   1470  CD2 LEU A  89      12.655  -7.711  13.286  1.00  0.64           C  
ATOM   1471  H   LEU A  89      11.315 -10.713  11.054  1.00  0.64           H  
ATOM   1472  HA  LEU A  89      11.645 -10.198  13.929  1.00  0.64           H  
ATOM   1473 1HB  LEU A  89       9.851  -8.923  11.858  1.00  0.64           H  
ATOM   1474 2HB  LEU A  89      10.034  -8.329  13.499  1.00  0.64           H  
ATOM   1475  HG  LEU A  89      12.135  -8.398  11.333  1.00  0.64           H  
ATOM   1476 1HD1 LEU A  89      11.794  -5.968  11.317  1.00  0.64           H  
ATOM   1477 2HD1 LEU A  89      10.304  -6.814  10.932  1.00  0.64           H  
ATOM   1478 3HD1 LEU A  89      10.515  -6.127  12.538  1.00  0.64           H  
ATOM   1479 1HD2 LEU A  89      13.452  -7.067  12.913  1.00  0.64           H  
ATOM   1480 2HD2 LEU A  89      12.172  -7.240  14.143  1.00  0.64           H  
ATOM   1481 3HD2 LEU A  89      13.074  -8.673  13.586  1.00  0.64           H  
ATOM   1482  N   ALA A  90       8.936 -11.438  12.549  1.00  0.64           N  
ATOM   1483  CA  ALA A  90       7.718 -12.162  12.824  1.00  0.64           C  
ATOM   1484  C   ALA A  90       8.056 -13.401  13.611  1.00  0.64           C  
ATOM   1485  O   ALA A  90       7.361 -13.736  14.554  1.00  0.64           O  
ATOM   1486  CB  ALA A  90       7.002 -12.541  11.543  1.00  0.64           C  
ATOM   1487  H   ALA A  90       9.238 -11.302  11.585  1.00  0.64           H  
ATOM   1488  HA  ALA A  90       7.067 -11.531  13.427  1.00  0.64           H  
ATOM   1489 1HB  ALA A  90       6.086 -13.080  11.784  1.00  0.64           H  
ATOM   1490 2HB  ALA A  90       6.758 -11.648  10.984  1.00  0.64           H  
ATOM   1491 3HB  ALA A  90       7.643 -13.175  10.939  1.00  0.64           H  
ATOM   1492  N   GLU A  91       9.160 -14.064  13.265  1.00  0.64           N  
ATOM   1493  CA  GLU A  91       9.552 -15.278  13.975  1.00  0.64           C  
ATOM   1494  C   GLU A  91       9.950 -14.987  15.428  1.00  0.64           C  
ATOM   1495  O   GLU A  91       9.499 -15.677  16.360  1.00  0.64           O  
ATOM   1496  CB  GLU A  91      10.701 -15.939  13.210  1.00  0.64           C  
ATOM   1497  CG  GLU A  91      10.282 -16.487  11.838  1.00  0.64           C  
ATOM   1498  CD  GLU A  91      11.439 -16.908  10.952  1.00  0.64           C  
ATOM   1499  OE1 GLU A  91      12.567 -16.783  11.359  1.00  0.64           O  
ATOM   1500  OE2 GLU A  91      11.185 -17.314   9.830  1.00  0.64           O  
ATOM   1501  H   GLU A  91       9.696 -13.742  12.457  1.00  0.64           H  
ATOM   1502  HA  GLU A  91       8.713 -15.956  13.998  1.00  0.64           H  
ATOM   1503 1HB  GLU A  91      11.498 -15.217  13.068  1.00  0.64           H  
ATOM   1504 2HB  GLU A  91      11.103 -16.762  13.798  1.00  0.64           H  
ATOM   1505 1HG  GLU A  91       9.635 -17.348  11.996  1.00  0.64           H  
ATOM   1506 2HG  GLU A  91       9.701 -15.728  11.325  1.00  0.64           H  
ATOM   1507  N   GLU A  92      10.710 -13.905  15.644  1.00  0.65           N  
ATOM   1508  CA  GLU A  92      11.107 -13.574  17.006  1.00  0.65           C  
ATOM   1509  C   GLU A  92       9.887 -13.178  17.839  1.00  0.65           C  
ATOM   1510  O   GLU A  92       9.738 -13.619  18.981  1.00  0.65           O  
ATOM   1511  CB  GLU A  92      12.103 -12.400  17.000  1.00  0.65           C  
ATOM   1512  CG  GLU A  92      13.533 -12.671  16.419  1.00  0.65           C  
ATOM   1513  CD  GLU A  92      14.445 -13.553  17.238  1.00  0.65           C  
ATOM   1514  OE1 GLU A  92      14.629 -13.282  18.401  1.00  0.65           O  
ATOM   1515  OE2 GLU A  92      14.977 -14.505  16.681  1.00  0.65           O  
ATOM   1516  H   GLU A  92      11.061 -13.349  14.862  1.00  0.65           H  
ATOM   1517  HA  GLU A  92      11.575 -14.446  17.454  1.00  0.65           H  
ATOM   1518 1HB  GLU A  92      11.673 -11.582  16.416  1.00  0.65           H  
ATOM   1519 2HB  GLU A  92      12.225 -12.034  18.019  1.00  0.65           H  
ATOM   1520 1HG  GLU A  92      13.411 -13.161  15.466  1.00  0.65           H  
ATOM   1521 2HG  GLU A  92      14.021 -11.715  16.236  1.00  0.65           H  
ATOM   1522  N   HIS A  93       8.969 -12.406  17.257  1.00  0.66           N  
ATOM   1523  CA  HIS A  93       7.809 -11.968  18.013  1.00  0.66           C  
ATOM   1524  C   HIS A  93       6.785 -13.074  18.196  1.00  0.66           C  
ATOM   1525  O   HIS A  93       6.323 -13.331  19.303  1.00  0.66           O  
ATOM   1526  CB  HIS A  93       7.133 -10.788  17.311  1.00  0.66           C  
ATOM   1527  CG  HIS A  93       7.870  -9.485  17.406  1.00  0.66           C  
ATOM   1528  ND1 HIS A  93       8.958  -9.200  16.625  1.00  0.66           N  
ATOM   1529  CD2 HIS A  93       7.655  -8.384  18.171  1.00  0.66           C  
ATOM   1530  CE1 HIS A  93       9.397  -7.985  16.901  1.00  0.66           C  
ATOM   1531  NE2 HIS A  93       8.621  -7.463  17.839  1.00  0.66           N  
ATOM   1532  H   HIS A  93       9.105 -12.074  16.300  1.00  0.66           H  
ATOM   1533  HA  HIS A  93       8.125 -11.631  18.994  1.00  0.66           H  
ATOM   1534 1HB  HIS A  93       7.017 -11.029  16.251  1.00  0.66           H  
ATOM   1535 2HB  HIS A  93       6.132 -10.647  17.724  1.00  0.66           H  
ATOM   1536  HD1 HIS A  93       9.358  -9.835  15.940  1.00  0.66           H  
ATOM   1537  HD2 HIS A  93       6.908  -8.142  18.926  1.00  0.66           H  
ATOM   1538  HE1 HIS A  93      10.262  -7.581  16.376  1.00  0.66           H  
ATOM   1539  N   ALA A  94       6.417 -13.730  17.105  1.00  0.68           N  
ATOM   1540  CA  ALA A  94       5.385 -14.754  17.106  1.00  0.68           C  
ATOM   1541  C   ALA A  94       5.740 -16.035  17.830  1.00  0.68           C  
ATOM   1542  O   ALA A  94       4.883 -16.633  18.479  1.00  0.68           O  
ATOM   1543  CB  ALA A  94       5.055 -15.128  15.683  1.00  0.68           C  
ATOM   1544  H   ALA A  94       6.852 -13.513  16.218  1.00  0.68           H  
ATOM   1545  HA  ALA A  94       4.504 -14.329  17.589  1.00  0.68           H  
ATOM   1546 1HB  ALA A  94       4.283 -15.852  15.663  1.00  0.68           H  
ATOM   1547 2HB  ALA A  94       4.745 -14.245  15.132  1.00  0.68           H  
ATOM   1548 3HB  ALA A  94       5.932 -15.554  15.220  1.00  0.68           H  
ATOM   1549  N   LYS A  95       6.983 -16.498  17.697  1.00  0.70           N  
ATOM   1550  CA  LYS A  95       7.292 -17.803  18.248  1.00  0.70           C  
ATOM   1551  C   LYS A  95       8.168 -17.747  19.491  1.00  0.70           C  
ATOM   1552  O   LYS A  95       7.887 -18.424  20.492  1.00  0.70           O  
ATOM   1553  CB  LYS A  95       7.969 -18.629  17.153  1.00  0.70           C  
ATOM   1554  CG  LYS A  95       7.103 -18.763  15.900  1.00  0.70           C  
ATOM   1555  CD  LYS A  95       5.759 -19.435  16.170  1.00  0.70           C  
ATOM   1556  CE  LYS A  95       5.865 -20.941  16.226  1.00  0.70           C  
ATOM   1557  NZ  LYS A  95       4.517 -21.560  16.234  1.00  0.70           N  
ATOM   1558  H   LYS A  95       7.703 -15.992  17.182  1.00  0.70           H  
ATOM   1559  HA  LYS A  95       6.360 -18.291  18.525  1.00  0.70           H  
ATOM   1560 1HB  LYS A  95       8.912 -18.158  16.867  1.00  0.70           H  
ATOM   1561 2HB  LYS A  95       8.196 -19.625  17.529  1.00  0.70           H  
ATOM   1562 1HG  LYS A  95       6.926 -17.773  15.489  1.00  0.70           H  
ATOM   1563 2HG  LYS A  95       7.639 -19.345  15.153  1.00  0.70           H  
ATOM   1564 1HD  LYS A  95       5.381 -19.091  17.133  1.00  0.70           H  
ATOM   1565 2HD  LYS A  95       5.032 -19.158  15.423  1.00  0.70           H  
ATOM   1566 1HE  LYS A  95       6.410 -21.293  15.352  1.00  0.70           H  
ATOM   1567 2HE  LYS A  95       6.402 -21.241  17.125  1.00  0.70           H  
ATOM   1568 1HZ  LYS A  95       4.592 -22.565  16.255  1.00  0.70           H  
ATOM   1569 2HZ  LYS A  95       3.997 -21.239  17.037  1.00  0.70           H  
ATOM   1570 3HZ  LYS A  95       4.028 -21.259  15.364  1.00  0.70           H  
ATOM   1571  N   LYS A  96       9.232 -16.948  19.453  1.00  0.72           N  
ATOM   1572  CA  LYS A  96      10.132 -16.926  20.607  1.00  0.72           C  
ATOM   1573  C   LYS A  96       9.618 -16.074  21.762  1.00  0.72           C  
ATOM   1574  O   LYS A  96       9.672 -16.486  22.922  1.00  0.72           O  
ATOM   1575  CB  LYS A  96      11.513 -16.432  20.209  1.00  0.72           C  
ATOM   1576  CG  LYS A  96      12.289 -17.379  19.321  1.00  0.72           C  
ATOM   1577  CD  LYS A  96      13.638 -16.796  19.028  1.00  0.72           C  
ATOM   1578  CE  LYS A  96      14.466 -17.655  18.097  1.00  0.72           C  
ATOM   1579  NZ  LYS A  96      15.768 -17.004  17.795  1.00  0.72           N  
ATOM   1580  H   LYS A  96       9.424 -16.394  18.613  1.00  0.72           H  
ATOM   1581  HA  LYS A  96      10.235 -17.946  20.975  1.00  0.72           H  
ATOM   1582 1HB  LYS A  96      11.421 -15.483  19.684  1.00  0.72           H  
ATOM   1583 2HB  LYS A  96      12.102 -16.246  21.106  1.00  0.72           H  
ATOM   1584 1HG  LYS A  96      12.402 -18.346  19.813  1.00  0.72           H  
ATOM   1585 2HG  LYS A  96      11.747 -17.519  18.384  1.00  0.72           H  
ATOM   1586 1HD  LYS A  96      13.503 -15.821  18.570  1.00  0.72           H  
ATOM   1587 2HD  LYS A  96      14.188 -16.658  19.957  1.00  0.72           H  
ATOM   1588 1HE  LYS A  96      14.648 -18.625  18.555  1.00  0.72           H  
ATOM   1589 2HE  LYS A  96      13.920 -17.798  17.165  1.00  0.72           H  
ATOM   1590 1HZ  LYS A  96      16.305 -17.569  17.164  1.00  0.72           H  
ATOM   1591 2HZ  LYS A  96      15.572 -16.086  17.359  1.00  0.72           H  
ATOM   1592 3HZ  LYS A  96      16.284 -16.861  18.645  1.00  0.72           H  
ATOM   1593  N   LEU A  97       9.103 -14.900  21.440  1.00  0.74           N  
ATOM   1594  CA  LEU A  97       8.627 -13.966  22.443  1.00  0.74           C  
ATOM   1595  C   LEU A  97       7.111 -14.075  22.650  1.00  0.74           C  
ATOM   1596  O   LEU A  97       6.597 -13.748  23.720  1.00  0.74           O  
ATOM   1597  CB  LEU A  97       9.023 -12.567  21.998  1.00  0.74           C  
ATOM   1598  CG  LEU A  97      10.530 -12.359  21.804  1.00  0.74           C  
ATOM   1599  CD1 LEU A  97      10.787 -10.975  21.241  1.00  0.74           C  
ATOM   1600  CD2 LEU A  97      11.223 -12.552  23.129  1.00  0.74           C  
ATOM   1601  H   LEU A  97       9.111 -14.603  20.467  1.00  0.74           H  
ATOM   1602  HA  LEU A  97       9.119 -14.191  23.386  1.00  0.74           H  
ATOM   1603 1HB  LEU A  97       8.513 -12.334  21.080  1.00  0.74           H  
ATOM   1604 2HB  LEU A  97       8.713 -11.877  22.765  1.00  0.74           H  
ATOM   1605  HG  LEU A  97      10.911 -13.087  21.093  1.00  0.74           H  
ATOM   1606 1HD1 LEU A  97      11.857 -10.839  21.092  1.00  0.74           H  
ATOM   1607 2HD1 LEU A  97      10.274 -10.876  20.281  1.00  0.74           H  
ATOM   1608 3HD1 LEU A  97      10.421 -10.224  21.930  1.00  0.74           H  
ATOM   1609 1HD2 LEU A  97      12.296 -12.416  22.998  1.00  0.74           H  
ATOM   1610 2HD2 LEU A  97      10.847 -11.822  23.848  1.00  0.74           H  
ATOM   1611 3HD2 LEU A  97      11.026 -13.561  23.496  1.00  0.74           H  
ATOM   1612  N   LYS A  98       6.402 -14.527  21.613  1.00  0.75           N  
ATOM   1613  CA  LYS A  98       4.939 -14.660  21.591  1.00  0.75           C  
ATOM   1614  C   LYS A  98       4.225 -13.348  21.909  1.00  0.75           C  
ATOM   1615  O   LYS A  98       3.201 -13.327  22.604  1.00  0.75           O  
ATOM   1616  CB  LYS A  98       4.507 -15.781  22.542  1.00  0.75           C  
ATOM   1617  CG  LYS A  98       5.062 -17.156  22.130  1.00  0.75           C  
ATOM   1618  CD  LYS A  98       4.601 -18.257  23.063  1.00  0.75           C  
ATOM   1619  CE  LYS A  98       4.934 -19.667  22.522  1.00  0.75           C  
ATOM   1620  NZ  LYS A  98       6.409 -19.923  22.388  1.00  0.75           N  
ATOM   1621  H   LYS A  98       6.899 -14.766  20.765  1.00  0.75           H  
ATOM   1622  HA  LYS A  98       4.647 -14.951  20.579  1.00  0.75           H  
ATOM   1623 1HB  LYS A  98       4.842 -15.567  23.554  1.00  0.75           H  
ATOM   1624 2HB  LYS A  98       3.424 -15.845  22.562  1.00  0.75           H  
ATOM   1625 1HG  LYS A  98       4.742 -17.386  21.109  1.00  0.75           H  
ATOM   1626 2HG  LYS A  98       6.154 -17.120  22.139  1.00  0.75           H  
ATOM   1627 1HD  LYS A  98       5.090 -18.130  24.030  1.00  0.75           H  
ATOM   1628 2HD  LYS A  98       3.525 -18.180  23.206  1.00  0.75           H  
ATOM   1629 1HE  LYS A  98       4.517 -20.397  23.214  1.00  0.75           H  
ATOM   1630 2HE  LYS A  98       4.466 -19.797  21.547  1.00  0.75           H  
ATOM   1631 1HZ  LYS A  98       6.552 -20.860  22.052  1.00  0.75           H  
ATOM   1632 2HZ  LYS A  98       6.846 -19.263  21.709  1.00  0.75           H  
ATOM   1633 3HZ  LYS A  98       6.857 -19.819  23.285  1.00  0.75           H  
ATOM   1634  N   ILE A  99       4.751 -12.267  21.342  1.00  0.75           N  
ATOM   1635  CA  ILE A  99       4.231 -10.914  21.513  1.00  0.75           C  
ATOM   1636  C   ILE A  99       3.051 -10.581  20.597  1.00  0.75           C  
ATOM   1637  O   ILE A  99       3.187 -10.680  19.377  1.00  0.75           O  
ATOM   1638  CB  ILE A  99       5.331  -9.883  21.267  1.00  0.75           C  
ATOM   1639  CG1 ILE A  99       6.379 -10.046  22.287  1.00  0.75           C  
ATOM   1640  CG2 ILE A  99       4.788  -8.494  21.266  1.00  0.75           C  
ATOM   1641  CD1 ILE A  99       7.615  -9.249  22.017  1.00  0.75           C  
ATOM   1642  H   ILE A  99       5.562 -12.430  20.749  1.00  0.75           H  
ATOM   1643  HA  ILE A  99       3.971 -10.816  22.553  1.00  0.75           H  
ATOM   1644  HB  ILE A  99       5.791 -10.088  20.300  1.00  0.75           H  
ATOM   1645 1HG1 ILE A  99       5.968  -9.741  23.229  1.00  0.75           H  
ATOM   1646 2HG1 ILE A  99       6.625 -11.091  22.357  1.00  0.75           H  
ATOM   1647 1HG2 ILE A  99       5.600  -7.809  21.069  1.00  0.75           H  
ATOM   1648 2HG2 ILE A  99       4.041  -8.396  20.488  1.00  0.75           H  
ATOM   1649 3HG2 ILE A  99       4.338  -8.268  22.231  1.00  0.75           H  
ATOM   1650 1HD1 ILE A  99       8.332  -9.411  22.821  1.00  0.75           H  
ATOM   1651 2HD1 ILE A  99       8.050  -9.565  21.067  1.00  0.75           H  
ATOM   1652 3HD1 ILE A  99       7.364  -8.190  21.967  1.00  0.75           H  
ATOM   1653  N   PRO A 100       1.894 -10.155  21.145  1.00  0.75           N  
ATOM   1654  CA  PRO A 100       0.704  -9.781  20.409  1.00  0.75           C  
ATOM   1655  C   PRO A 100       1.003  -8.694  19.400  1.00  0.75           C  
ATOM   1656  O   PRO A 100       1.760  -7.761  19.677  1.00  0.75           O  
ATOM   1657  CB  PRO A 100      -0.228  -9.266  21.517  1.00  0.75           C  
ATOM   1658  CG  PRO A 100       0.214  -9.987  22.755  1.00  0.75           C  
ATOM   1659  CD  PRO A 100       1.711 -10.115  22.623  1.00  0.75           C  
ATOM   1660  HA  PRO A 100       0.289 -10.671  19.916  1.00  0.75           H  
ATOM   1661 1HB  PRO A 100      -0.117  -8.178  21.613  1.00  0.75           H  
ATOM   1662 2HB  PRO A 100      -1.277  -9.450  21.265  1.00  0.75           H  
ATOM   1663 1HG  PRO A 100      -0.092  -9.429  23.654  1.00  0.75           H  
ATOM   1664 2HG  PRO A 100      -0.281 -10.970  22.809  1.00  0.75           H  
ATOM   1665 1HD  PRO A 100       2.232  -9.258  23.075  1.00  0.75           H  
ATOM   1666 2HD  PRO A 100       1.969 -11.080  23.089  1.00  0.75           H  
ATOM   1667  N   LEU A 101       0.332  -8.749  18.255  1.00  0.74           N  
ATOM   1668  CA  LEU A 101       0.504  -7.756  17.192  1.00  0.74           C  
ATOM   1669  C   LEU A 101       0.053  -6.391  17.710  1.00  0.74           C  
ATOM   1670  O   LEU A 101       0.507  -5.338  17.261  1.00  0.74           O  
ATOM   1671  CB  LEU A 101      -0.320  -8.168  15.976  1.00  0.74           C  
ATOM   1672  CG  LEU A 101       0.354  -9.188  15.015  1.00  0.74           C  
ATOM   1673  CD1 LEU A 101       1.593  -8.592  14.377  1.00  0.74           C  
ATOM   1674  CD2 LEU A 101       0.719 -10.443  15.808  1.00  0.74           C  
ATOM   1675  H   LEU A 101      -0.321  -9.516  18.108  1.00  0.74           H  
ATOM   1676  HA  LEU A 101       1.558  -7.706  16.921  1.00  0.74           H  
ATOM   1677 1HB  LEU A 101      -1.254  -8.611  16.326  1.00  0.74           H  
ATOM   1678 2HB  LEU A 101      -0.556  -7.275  15.398  1.00  0.74           H  
ATOM   1679  HG  LEU A 101      -0.335  -9.445  14.235  1.00  0.74           H  
ATOM   1680 1HD1 LEU A 101       2.052  -9.320  13.712  1.00  0.74           H  
ATOM   1681 2HD1 LEU A 101       1.329  -7.697  13.806  1.00  0.74           H  
ATOM   1682 3HD1 LEU A 101       2.293  -8.341  15.161  1.00  0.74           H  
ATOM   1683 1HD2 LEU A 101       1.176 -11.169  15.147  1.00  0.74           H  
ATOM   1684 2HD2 LEU A 101       1.422 -10.187  16.605  1.00  0.74           H  
ATOM   1685 3HD2 LEU A 101      -0.181 -10.875  16.250  1.00  0.74           H  
ATOM   1686  N   GLU A 102      -0.802  -6.444  18.720  1.00  0.72           N  
ATOM   1687  CA  GLU A 102      -1.372  -5.304  19.404  1.00  0.72           C  
ATOM   1688  C   GLU A 102      -0.257  -4.454  20.018  1.00  0.72           C  
ATOM   1689  O   GLU A 102      -0.392  -3.236  20.122  1.00  0.72           O  
ATOM   1690  CB  GLU A 102      -2.316  -5.823  20.484  1.00  0.72           C  
ATOM   1691  CG  GLU A 102      -3.547  -6.535  19.922  1.00  0.72           C  
ATOM   1692  CD  GLU A 102      -4.376  -7.232  20.973  1.00  0.72           C  
ATOM   1693  OE1 GLU A 102      -3.936  -7.314  22.093  1.00  0.72           O  
ATOM   1694  OE2 GLU A 102      -5.443  -7.699  20.647  1.00  0.72           O  
ATOM   1695  H   GLU A 102      -1.089  -7.363  19.018  1.00  0.72           H  
ATOM   1696  HA  GLU A 102      -1.926  -4.699  18.685  1.00  0.72           H  
ATOM   1697 1HB  GLU A 102      -1.786  -6.520  21.127  1.00  0.72           H  
ATOM   1698 2HB  GLU A 102      -2.653  -4.994  21.105  1.00  0.72           H  
ATOM   1699 1HG  GLU A 102      -4.171  -5.804  19.408  1.00  0.72           H  
ATOM   1700 2HG  GLU A 102      -3.214  -7.269  19.185  1.00  0.72           H  
ATOM   1701  N   TYR A 103       0.843  -5.089  20.444  1.00  0.71           N  
ATOM   1702  CA  TYR A 103       1.947  -4.340  21.025  1.00  0.71           C  
ATOM   1703  C   TYR A 103       2.553  -3.455  19.960  1.00  0.71           C  
ATOM   1704  O   TYR A 103       2.922  -2.316  20.232  1.00  0.71           O  
ATOM   1705  CB  TYR A 103       3.026  -5.232  21.629  1.00  0.71           C  
ATOM   1706  CG  TYR A 103       4.148  -4.414  22.300  1.00  0.71           C  
ATOM   1707  CD1 TYR A 103       3.903  -3.109  22.715  1.00  0.71           C  
ATOM   1708  CD2 TYR A 103       5.390  -4.965  22.519  1.00  0.71           C  
ATOM   1709  CE1 TYR A 103       4.895  -2.373  23.337  1.00  0.71           C  
ATOM   1710  CE2 TYR A 103       6.377  -4.237  23.137  1.00  0.71           C  
ATOM   1711  CZ  TYR A 103       6.136  -2.948  23.546  1.00  0.71           C  
ATOM   1712  OH  TYR A 103       7.130  -2.235  24.161  1.00  0.71           O  
ATOM   1713  H   TYR A 103       0.946  -6.094  20.316  1.00  0.71           H  
ATOM   1714  HA  TYR A 103       1.556  -3.694  21.810  1.00  0.71           H  
ATOM   1715 1HB  TYR A 103       2.591  -5.907  22.362  1.00  0.71           H  
ATOM   1716 2HB  TYR A 103       3.467  -5.842  20.842  1.00  0.71           H  
ATOM   1717  HD1 TYR A 103       2.928  -2.670  22.554  1.00  0.71           H  
ATOM   1718  HD2 TYR A 103       5.595  -5.969  22.214  1.00  0.71           H  
ATOM   1719  HE1 TYR A 103       4.697  -1.356  23.662  1.00  0.71           H  
ATOM   1720  HE2 TYR A 103       7.351  -4.691  23.306  1.00  0.71           H  
ATOM   1721  HH  TYR A 103       6.764  -1.431  24.532  1.00  0.71           H  
ATOM   1722  N   LEU A 104       2.686  -3.990  18.743  1.00  0.69           N  
ATOM   1723  CA  LEU A 104       3.295  -3.236  17.658  1.00  0.69           C  
ATOM   1724  C   LEU A 104       2.429  -2.024  17.351  1.00  0.69           C  
ATOM   1725  O   LEU A 104       2.939  -0.941  17.053  1.00  0.69           O  
ATOM   1726  CB  LEU A 104       3.389  -4.075  16.397  1.00  0.69           C  
ATOM   1727  CG  LEU A 104       4.278  -5.273  16.398  1.00  0.69           C  
ATOM   1728  CD1 LEU A 104       4.033  -5.975  15.103  1.00  0.69           C  
ATOM   1729  CD2 LEU A 104       5.741  -4.871  16.552  1.00  0.69           C  
ATOM   1730  H   LEU A 104       2.340  -4.927  18.571  1.00  0.69           H  
ATOM   1731  HA  LEU A 104       4.282  -2.906  17.959  1.00  0.69           H  
ATOM   1732 1HB  LEU A 104       2.397  -4.385  16.095  1.00  0.69           H  
ATOM   1733 2HB  LEU A 104       3.783  -3.423  15.632  1.00  0.69           H  
ATOM   1734  HG  LEU A 104       3.992  -5.945  17.215  1.00  0.69           H  
ATOM   1735 1HD1 LEU A 104       4.631  -6.881  15.053  1.00  0.69           H  
ATOM   1736 2HD1 LEU A 104       2.984  -6.218  15.044  1.00  0.69           H  
ATOM   1737 3HD1 LEU A 104       4.292  -5.312  14.285  1.00  0.69           H  
ATOM   1738 1HD2 LEU A 104       6.370  -5.765  16.530  1.00  0.69           H  
ATOM   1739 2HD2 LEU A 104       6.024  -4.212  15.738  1.00  0.69           H  
ATOM   1740 3HD2 LEU A 104       5.878  -4.358  17.499  1.00  0.69           H  
ATOM   1741  N   VAL A 105       1.108  -2.207  17.458  1.00  0.68           N  
ATOM   1742  CA  VAL A 105       0.166  -1.114  17.229  1.00  0.68           C  
ATOM   1743  C   VAL A 105       0.398  -0.035  18.276  1.00  0.68           C  
ATOM   1744  O   VAL A 105       0.473   1.152  17.955  1.00  0.68           O  
ATOM   1745  CB  VAL A 105      -1.285  -1.604  17.307  1.00  0.68           C  
ATOM   1746  CG1 VAL A 105      -2.220  -0.422  17.251  1.00  0.68           C  
ATOM   1747  CG2 VAL A 105      -1.558  -2.589  16.180  1.00  0.68           C  
ATOM   1748  H   VAL A 105       0.765  -3.147  17.671  1.00  0.68           H  
ATOM   1749  HA  VAL A 105       0.343  -0.687  16.246  1.00  0.68           H  
ATOM   1750  HB  VAL A 105      -1.444  -2.094  18.255  1.00  0.68           H  
ATOM   1751 1HG1 VAL A 105      -3.249  -0.770  17.327  1.00  0.68           H  
ATOM   1752 2HG1 VAL A 105      -2.003   0.255  18.080  1.00  0.68           H  
ATOM   1753 3HG1 VAL A 105      -2.083   0.104  16.304  1.00  0.68           H  
ATOM   1754 1HG2 VAL A 105      -2.584  -2.946  16.250  1.00  0.68           H  
ATOM   1755 2HG2 VAL A 105      -1.413  -2.093  15.223  1.00  0.68           H  
ATOM   1756 3HG2 VAL A 105      -0.873  -3.433  16.265  1.00  0.68           H  
ATOM   1757  N   VAL A 106       0.556  -0.455  19.526  1.00  0.66           N  
ATOM   1758  CA  VAL A 106       0.847   0.475  20.601  1.00  0.66           C  
ATOM   1759  C   VAL A 106       2.185   1.197  20.368  1.00  0.66           C  
ATOM   1760  O   VAL A 106       2.280   2.411  20.585  1.00  0.66           O  
ATOM   1761  CB  VAL A 106       0.829  -0.238  21.952  1.00  0.66           C  
ATOM   1762  CG1 VAL A 106       1.332   0.649  22.941  1.00  0.66           C  
ATOM   1763  CG2 VAL A 106      -0.588  -0.643  22.304  1.00  0.66           C  
ATOM   1764  H   VAL A 106       0.454  -1.450  19.734  1.00  0.66           H  
ATOM   1765  HA  VAL A 106       0.056   1.226  20.619  1.00  0.66           H  
ATOM   1766  HB  VAL A 106       1.465  -1.105  21.911  1.00  0.66           H  
ATOM   1767 1HG1 VAL A 106       1.350   0.174  23.909  1.00  0.66           H  
ATOM   1768 2HG1 VAL A 106       2.299   0.905  22.644  1.00  0.66           H  
ATOM   1769 3HG1 VAL A 106       0.708   1.525  22.964  1.00  0.66           H  
ATOM   1770 1HG2 VAL A 106      -0.602  -1.141  23.265  1.00  0.66           H  
ATOM   1771 2HG2 VAL A 106      -1.215   0.247  22.349  1.00  0.66           H  
ATOM   1772 3HG2 VAL A 106      -0.971  -1.316  21.545  1.00  0.66           H  
ATOM   1773  N   ILE A 107       3.208   0.466  19.901  1.00  0.65           N  
ATOM   1774  CA  ILE A 107       4.496   1.092  19.606  1.00  0.65           C  
ATOM   1775  C   ILE A 107       4.293   2.145  18.534  1.00  0.65           C  
ATOM   1776  O   ILE A 107       4.814   3.255  18.650  1.00  0.65           O  
ATOM   1777  CB  ILE A 107       5.562   0.090  19.120  1.00  0.65           C  
ATOM   1778  CG1 ILE A 107       5.969  -0.852  20.250  1.00  0.65           C  
ATOM   1779  CG2 ILE A 107       6.783   0.878  18.611  1.00  0.65           C  
ATOM   1780  CD1 ILE A 107       6.783  -2.040  19.809  1.00  0.65           C  
ATOM   1781  H   ILE A 107       3.086  -0.536  19.772  1.00  0.65           H  
ATOM   1782  HA  ILE A 107       4.876   1.575  20.484  1.00  0.65           H  
ATOM   1783  HB  ILE A 107       5.157  -0.516  18.315  1.00  0.65           H  
ATOM   1784 1HG1 ILE A 107       6.553  -0.313  20.958  1.00  0.65           H  
ATOM   1785 2HG1 ILE A 107       5.073  -1.204  20.736  1.00  0.65           H  
ATOM   1786 1HG2 ILE A 107       7.543   0.185  18.254  1.00  0.65           H  
ATOM   1787 2HG2 ILE A 107       6.473   1.527  17.795  1.00  0.65           H  
ATOM   1788 3HG2 ILE A 107       7.193   1.483  19.419  1.00  0.65           H  
ATOM   1789 1HD1 ILE A 107       7.028  -2.650  20.672  1.00  0.65           H  
ATOM   1790 2HD1 ILE A 107       6.215  -2.626  19.110  1.00  0.65           H  
ATOM   1791 3HD1 ILE A 107       7.700  -1.697  19.337  1.00  0.65           H  
ATOM   1792  N   ALA A 108       3.523   1.812  17.497  1.00  0.63           N  
ATOM   1793  CA  ALA A 108       3.258   2.756  16.428  1.00  0.63           C  
ATOM   1794  C   ALA A 108       2.601   4.023  16.950  1.00  0.63           C  
ATOM   1795  O   ALA A 108       2.965   5.130  16.536  1.00  0.63           O  
ATOM   1796  CB  ALA A 108       2.371   2.109  15.396  1.00  0.63           C  
ATOM   1797  H   ALA A 108       3.131   0.873  17.443  1.00  0.63           H  
ATOM   1798  HA  ALA A 108       4.191   3.024  15.973  1.00  0.63           H  
ATOM   1799 1HB  ALA A 108       2.179   2.794  14.584  1.00  0.63           H  
ATOM   1800 2HB  ALA A 108       2.863   1.217  15.014  1.00  0.63           H  
ATOM   1801 3HB  ALA A 108       1.429   1.831  15.843  1.00  0.63           H  
ATOM   1802  N   GLU A 109       1.671   3.889  17.892  1.00  0.62           N  
ATOM   1803  CA  GLU A 109       1.042   5.084  18.427  1.00  0.62           C  
ATOM   1804  C   GLU A 109       2.060   5.917  19.203  1.00  0.62           C  
ATOM   1805  O   GLU A 109       2.087   7.144  19.080  1.00  0.62           O  
ATOM   1806  CB  GLU A 109      -0.147   4.703  19.314  1.00  0.62           C  
ATOM   1807  CG  GLU A 109      -1.358   4.128  18.548  1.00  0.62           C  
ATOM   1808  CD  GLU A 109      -2.048   5.144  17.650  1.00  0.62           C  
ATOM   1809  OE1 GLU A 109      -2.402   6.185  18.140  1.00  0.62           O  
ATOM   1810  OE2 GLU A 109      -2.227   4.877  16.471  1.00  0.62           O  
ATOM   1811  H   GLU A 109       1.382   2.957  18.199  1.00  0.62           H  
ATOM   1812  HA  GLU A 109       0.675   5.683  17.595  1.00  0.62           H  
ATOM   1813 1HB  GLU A 109       0.170   3.953  20.041  1.00  0.62           H  
ATOM   1814 2HB  GLU A 109      -0.482   5.578  19.871  1.00  0.62           H  
ATOM   1815 1HG  GLU A 109      -1.012   3.298  17.933  1.00  0.62           H  
ATOM   1816 2HG  GLU A 109      -2.074   3.733  19.267  1.00  0.62           H  
ATOM   1817  N   ALA A 110       2.944   5.253  19.956  1.00  0.62           N  
ATOM   1818  CA  ALA A 110       3.974   5.967  20.700  1.00  0.62           C  
ATOM   1819  C   ALA A 110       4.909   6.710  19.751  1.00  0.62           C  
ATOM   1820  O   ALA A 110       5.259   7.864  20.005  1.00  0.62           O  
ATOM   1821  CB  ALA A 110       4.750   5.014  21.576  1.00  0.62           C  
ATOM   1822  H   ALA A 110       2.873   4.234  20.029  1.00  0.62           H  
ATOM   1823  HA  ALA A 110       3.484   6.706  21.333  1.00  0.62           H  
ATOM   1824 1HB  ALA A 110       5.503   5.559  22.151  1.00  0.62           H  
ATOM   1825 2HB  ALA A 110       4.053   4.537  22.248  1.00  0.62           H  
ATOM   1826 3HB  ALA A 110       5.240   4.264  20.959  1.00  0.62           H  
ATOM   1827  N   LEU A 111       5.245   6.088  18.612  1.00  0.61           N  
ATOM   1828  CA  LEU A 111       6.115   6.730  17.630  1.00  0.61           C  
ATOM   1829  C   LEU A 111       5.457   7.975  17.103  1.00  0.61           C  
ATOM   1830  O   LEU A 111       6.071   9.038  17.030  1.00  0.61           O  
ATOM   1831  CB  LEU A 111       6.400   5.770  16.472  1.00  0.61           C  
ATOM   1832  CG  LEU A 111       7.284   4.559  16.777  1.00  0.61           C  
ATOM   1833  CD1 LEU A 111       7.219   3.592  15.657  1.00  0.61           C  
ATOM   1834  CD2 LEU A 111       8.699   4.983  16.914  1.00  0.61           C  
ATOM   1835  H   LEU A 111       4.921   5.133  18.454  1.00  0.61           H  
ATOM   1836  HA  LEU A 111       7.037   7.023  18.082  1.00  0.61           H  
ATOM   1837 1HB  LEU A 111       5.451   5.392  16.099  1.00  0.61           H  
ATOM   1838 2HB  LEU A 111       6.875   6.331  15.671  1.00  0.61           H  
ATOM   1839  HG  LEU A 111       6.940   4.087  17.693  1.00  0.61           H  
ATOM   1840 1HD1 LEU A 111       7.833   2.757  15.910  1.00  0.61           H  
ATOM   1841 2HD1 LEU A 111       6.226   3.260  15.512  1.00  0.61           H  
ATOM   1842 3HD1 LEU A 111       7.576   4.062  14.745  1.00  0.61           H  
ATOM   1843 1HD2 LEU A 111       9.319   4.115  17.132  1.00  0.61           H  
ATOM   1844 2HD2 LEU A 111       9.029   5.442  15.984  1.00  0.61           H  
ATOM   1845 3HD2 LEU A 111       8.776   5.686  17.698  1.00  0.61           H  
ATOM   1846  N   LEU A 112       4.171   7.890  16.808  1.00  0.61           N  
ATOM   1847  CA  LEU A 112       3.499   9.062  16.294  1.00  0.61           C  
ATOM   1848  C   LEU A 112       3.426  10.161  17.349  1.00  0.61           C  
ATOM   1849  O   LEU A 112       3.662  11.331  17.041  1.00  0.61           O  
ATOM   1850  CB  LEU A 112       2.113   8.664  15.812  1.00  0.61           C  
ATOM   1851  CG  LEU A 112       2.119   7.745  14.555  1.00  0.61           C  
ATOM   1852  CD1 LEU A 112       0.729   7.216  14.278  1.00  0.61           C  
ATOM   1853  CD2 LEU A 112       2.618   8.521  13.364  1.00  0.61           C  
ATOM   1854  H   LEU A 112       3.676   7.000  16.894  1.00  0.61           H  
ATOM   1855  HA  LEU A 112       4.065   9.439  15.447  1.00  0.61           H  
ATOM   1856 1HB  LEU A 112       1.606   8.126  16.619  1.00  0.61           H  
ATOM   1857 2HB  LEU A 112       1.546   9.563  15.581  1.00  0.61           H  
ATOM   1858  HG  LEU A 112       2.775   6.895  14.736  1.00  0.61           H  
ATOM   1859 1HD1 LEU A 112       0.766   6.570  13.404  1.00  0.61           H  
ATOM   1860 2HD1 LEU A 112       0.379   6.643  15.142  1.00  0.61           H  
ATOM   1861 3HD1 LEU A 112       0.050   8.045  14.090  1.00  0.61           H  
ATOM   1862 1HD2 LEU A 112       2.617   7.855  12.512  1.00  0.61           H  
ATOM   1863 2HD2 LEU A 112       1.963   9.368  13.167  1.00  0.61           H  
ATOM   1864 3HD2 LEU A 112       3.628   8.879  13.557  1.00  0.61           H  
ATOM   1865  N   ASP A 113       3.163   9.802  18.609  1.00  0.61           N  
ATOM   1866  CA  ASP A 113       3.058  10.845  19.621  1.00  0.61           C  
ATOM   1867  C   ASP A 113       4.377  11.505  19.948  1.00  0.61           C  
ATOM   1868  O   ASP A 113       4.452  12.733  20.042  1.00  0.61           O  
ATOM   1869  CB  ASP A 113       2.392  10.318  20.886  1.00  0.61           C  
ATOM   1870  CG  ASP A 113       0.862  10.139  20.676  1.00  0.61           C  
ATOM   1871  OD1 ASP A 113       0.339  10.618  19.658  1.00  0.61           O  
ATOM   1872  OD2 ASP A 113       0.221   9.603  21.556  1.00  0.61           O  
ATOM   1873  H   ASP A 113       2.989   8.823  18.842  1.00  0.61           H  
ATOM   1874  HA  ASP A 113       2.412  11.615  19.232  1.00  0.61           H  
ATOM   1875 1HB  ASP A 113       2.833   9.350  21.144  1.00  0.61           H  
ATOM   1876 2HB  ASP A 113       2.576  11.004  21.715  1.00  0.61           H  
ATOM   1877  N   VAL A 114       5.441  10.735  20.043  1.00  0.62           N  
ATOM   1878  CA  VAL A 114       6.712  11.354  20.343  1.00  0.62           C  
ATOM   1879  C   VAL A 114       7.125  12.258  19.192  1.00  0.62           C  
ATOM   1880  O   VAL A 114       7.593  13.376  19.417  1.00  0.62           O  
ATOM   1881  CB  VAL A 114       7.775  10.319  20.680  1.00  0.62           C  
ATOM   1882  CG1 VAL A 114       9.110  10.977  20.792  1.00  0.62           C  
ATOM   1883  CG2 VAL A 114       7.422   9.683  22.040  1.00  0.62           C  
ATOM   1884  H   VAL A 114       5.364   9.721  19.938  1.00  0.62           H  
ATOM   1885  HA  VAL A 114       6.582  11.978  21.231  1.00  0.62           H  
ATOM   1886  HB  VAL A 114       7.821   9.582  19.891  1.00  0.62           H  
ATOM   1887 1HG1 VAL A 114       9.863  10.227  21.026  1.00  0.62           H  
ATOM   1888 2HG1 VAL A 114       9.350  11.456  19.861  1.00  0.62           H  
ATOM   1889 3HG1 VAL A 114       9.066  11.721  21.581  1.00  0.62           H  
ATOM   1890 1HG2 VAL A 114       8.165   8.973  22.334  1.00  0.62           H  
ATOM   1891 2HG2 VAL A 114       7.379  10.464  22.799  1.00  0.62           H  
ATOM   1892 3HG2 VAL A 114       6.449   9.190  21.973  1.00  0.62           H  
ATOM   1893  N   LEU A 115       6.924  11.799  17.955  1.00  0.62           N  
ATOM   1894  CA  LEU A 115       7.250  12.628  16.812  1.00  0.62           C  
ATOM   1895  C   LEU A 115       6.444  13.920  16.789  1.00  0.62           C  
ATOM   1896  O   LEU A 115       7.006  14.986  16.538  1.00  0.62           O  
ATOM   1897  CB  LEU A 115       6.954  11.864  15.533  1.00  0.62           C  
ATOM   1898  CG  LEU A 115       7.836  10.772  15.196  1.00  0.62           C  
ATOM   1899  CD1 LEU A 115       7.254   9.982  14.067  1.00  0.62           C  
ATOM   1900  CD2 LEU A 115       9.148  11.348  14.801  1.00  0.62           C  
ATOM   1901  H   LEU A 115       6.539  10.866  17.794  1.00  0.62           H  
ATOM   1902  HA  LEU A 115       8.310  12.877  16.857  1.00  0.62           H  
ATOM   1903 1HB  LEU A 115       5.936  11.478  15.582  1.00  0.62           H  
ATOM   1904 2HB  LEU A 115       7.015  12.513  14.765  1.00  0.62           H  
ATOM   1905  HG  LEU A 115       7.944  10.138  16.026  1.00  0.62           H  
ATOM   1906 1HD1 LEU A 115       7.922   9.163  13.805  1.00  0.62           H  
ATOM   1907 2HD1 LEU A 115       6.289   9.581  14.371  1.00  0.62           H  
ATOM   1908 3HD1 LEU A 115       7.123  10.629  13.227  1.00  0.62           H  
ATOM   1909 1HD2 LEU A 115       9.799  10.543  14.546  1.00  0.62           H  
ATOM   1910 2HD2 LEU A 115       9.019  12.000  13.950  1.00  0.62           H  
ATOM   1911 3HD2 LEU A 115       9.563  11.915  15.624  1.00  0.62           H  
ATOM   1912  N   LYS A 116       5.144  13.856  17.090  1.00  0.63           N  
ATOM   1913  CA  LYS A 116       4.334  15.070  17.092  1.00  0.63           C  
ATOM   1914  C   LYS A 116       4.824  16.070  18.130  1.00  0.63           C  
ATOM   1915  O   LYS A 116       4.857  17.275  17.867  1.00  0.63           O  
ATOM   1916  CB  LYS A 116       2.859  14.731  17.318  1.00  0.63           C  
ATOM   1917  CG  LYS A 116       2.136  14.084  16.100  1.00  0.63           C  
ATOM   1918  CD  LYS A 116       0.649  13.859  16.406  1.00  0.63           C  
ATOM   1919  CE  LYS A 116       0.532  12.779  17.460  1.00  0.63           C  
ATOM   1920  NZ  LYS A 116      -0.845  12.363  17.787  1.00  0.63           N  
ATOM   1921  H   LYS A 116       4.701  12.956  17.287  1.00  0.63           H  
ATOM   1922  HA  LYS A 116       4.420  15.541  16.119  1.00  0.63           H  
ATOM   1923 1HB  LYS A 116       2.786  14.029  18.154  1.00  0.63           H  
ATOM   1924 2HB  LYS A 116       2.319  15.631  17.600  1.00  0.63           H  
ATOM   1925 1HG  LYS A 116       2.220  14.747  15.242  1.00  0.63           H  
ATOM   1926 2HG  LYS A 116       2.599  13.143  15.843  1.00  0.63           H  
ATOM   1927 1HD  LYS A 116       0.191  14.779  16.765  1.00  0.63           H  
ATOM   1928 2HD  LYS A 116       0.134  13.528  15.513  1.00  0.63           H  
ATOM   1929 1HE  LYS A 116       1.075  11.906  17.113  1.00  0.63           H  
ATOM   1930 2HE  LYS A 116       0.999  13.149  18.368  1.00  0.63           H  
ATOM   1931 1HZ  LYS A 116      -0.725  11.628  18.518  1.00  0.63           H  
ATOM   1932 2HZ  LYS A 116      -1.375  13.135  18.150  1.00  0.63           H  
ATOM   1933 3HZ  LYS A 116      -1.301  11.983  16.978  1.00  0.63           H  
ATOM   1934  N   GLU A 117       5.222  15.570  19.303  1.00  0.64           N  
ATOM   1935  CA  GLU A 117       5.737  16.432  20.359  1.00  0.64           C  
ATOM   1936  C   GLU A 117       7.086  17.061  19.996  1.00  0.64           C  
ATOM   1937  O   GLU A 117       7.336  18.231  20.301  1.00  0.64           O  
ATOM   1938  CB  GLU A 117       5.878  15.642  21.668  1.00  0.64           C  
ATOM   1939  CG  GLU A 117       4.550  15.239  22.331  1.00  0.64           C  
ATOM   1940  CD  GLU A 117       4.735  14.405  23.590  1.00  0.64           C  
ATOM   1941  OE1 GLU A 117       5.854  14.068  23.906  1.00  0.64           O  
ATOM   1942  OE2 GLU A 117       3.752  14.110  24.233  1.00  0.64           O  
ATOM   1943  H   GLU A 117       5.148  14.565  19.472  1.00  0.64           H  
ATOM   1944  HA  GLU A 117       5.022  17.237  20.517  1.00  0.64           H  
ATOM   1945 1HB  GLU A 117       6.439  14.725  21.473  1.00  0.64           H  
ATOM   1946 2HB  GLU A 117       6.451  16.228  22.385  1.00  0.64           H  
ATOM   1947 1HG  GLU A 117       4.000  16.143  22.587  1.00  0.64           H  
ATOM   1948 2HG  GLU A 117       3.954  14.679  21.614  1.00  0.64           H  
ATOM   1949  N   LYS A 118       7.959  16.285  19.346  1.00  0.65           N  
ATOM   1950  CA  LYS A 118       9.293  16.762  18.995  1.00  0.65           C  
ATOM   1951  C   LYS A 118       9.399  17.596  17.720  1.00  0.65           C  
ATOM   1952  O   LYS A 118      10.196  18.536  17.675  1.00  0.65           O  
ATOM   1953  CB  LYS A 118      10.265  15.589  18.924  1.00  0.65           C  
ATOM   1954  CG  LYS A 118      10.577  14.976  20.282  1.00  0.65           C  
ATOM   1955  CD  LYS A 118      11.571  13.850  20.172  1.00  0.65           C  
ATOM   1956  CE  LYS A 118      11.917  13.276  21.548  1.00  0.65           C  
ATOM   1957  NZ  LYS A 118      12.637  14.273  22.397  1.00  0.65           N  
ATOM   1958  H   LYS A 118       7.703  15.319  19.138  1.00  0.65           H  
ATOM   1959  HA  LYS A 118       9.626  17.401  19.811  1.00  0.65           H  
ATOM   1960 1HB  LYS A 118       9.831  14.805  18.295  1.00  0.65           H  
ATOM   1961 2HB  LYS A 118      11.195  15.909  18.459  1.00  0.65           H  
ATOM   1962 1HG  LYS A 118      10.972  15.743  20.946  1.00  0.65           H  
ATOM   1963 2HG  LYS A 118       9.651  14.586  20.713  1.00  0.65           H  
ATOM   1964 1HD  LYS A 118      11.128  13.080  19.563  1.00  0.65           H  
ATOM   1965 2HD  LYS A 118      12.480  14.201  19.682  1.00  0.65           H  
ATOM   1966 1HE  LYS A 118      11.006  12.984  22.056  1.00  0.65           H  
ATOM   1967 2HE  LYS A 118      12.547  12.401  21.425  1.00  0.65           H  
ATOM   1968 1HZ  LYS A 118      12.849  13.862  23.295  1.00  0.65           H  
ATOM   1969 2HZ  LYS A 118      13.497  14.545  21.941  1.00  0.65           H  
ATOM   1970 3HZ  LYS A 118      12.054  15.088  22.529  1.00  0.65           H  
ATOM   1971  N   TYR A 119       8.618  17.282  16.683  1.00  0.67           N  
ATOM   1972  CA  TYR A 119       8.768  18.018  15.434  1.00  0.67           C  
ATOM   1973  C   TYR A 119       7.417  18.549  14.896  1.00  0.67           C  
ATOM   1974  O   TYR A 119       7.065  18.298  13.739  1.00  0.67           O  
ATOM   1975  CB  TYR A 119       9.401  17.093  14.394  1.00  0.67           C  
ATOM   1976  CG  TYR A 119      10.638  16.354  14.883  1.00  0.67           C  
ATOM   1977  CD1 TYR A 119      10.548  14.984  15.160  1.00  0.67           C  
ATOM   1978  CD2 TYR A 119      11.832  17.019  15.089  1.00  0.67           C  
ATOM   1979  CE1 TYR A 119      11.657  14.291  15.626  1.00  0.67           C  
ATOM   1980  CE2 TYR A 119      12.933  16.329  15.559  1.00  0.67           C  
ATOM   1981  CZ  TYR A 119      12.852  14.975  15.825  1.00  0.67           C  
ATOM   1982  OH  TYR A 119      13.960  14.311  16.298  1.00  0.67           O  
ATOM   1983  H   TYR A 119       7.957  16.512  16.749  1.00  0.67           H  
ATOM   1984  HA  TYR A 119       9.440  18.858  15.590  1.00  0.67           H  
ATOM   1985 1HB  TYR A 119       8.696  16.386  14.070  1.00  0.67           H  
ATOM   1986 2HB  TYR A 119       9.685  17.680  13.521  1.00  0.67           H  
ATOM   1987  HD1 TYR A 119       9.603  14.462  15.009  1.00  0.67           H  
ATOM   1988  HD2 TYR A 119      11.904  18.088  14.887  1.00  0.67           H  
ATOM   1989  HE1 TYR A 119      11.591  13.225  15.841  1.00  0.67           H  
ATOM   1990  HE2 TYR A 119      13.873  16.858  15.723  1.00  0.67           H  
ATOM   1991  HH  TYR A 119      13.811  13.365  16.269  1.00  0.67           H  
ATOM   1992  N   PRO A 120       6.730  19.444  15.625  1.00  0.68           N  
ATOM   1993  CA  PRO A 120       5.407  19.964  15.316  1.00  0.68           C  
ATOM   1994  C   PRO A 120       5.390  20.769  14.015  1.00  0.68           C  
ATOM   1995  O   PRO A 120       4.332  21.008  13.442  1.00  0.68           O  
ATOM   1996  CB  PRO A 120       5.096  20.840  16.536  1.00  0.68           C  
ATOM   1997  CG  PRO A 120       6.444  21.216  17.095  1.00  0.68           C  
ATOM   1998  CD  PRO A 120       7.301  20.007  16.868  1.00  0.68           C  
ATOM   1999  HA  PRO A 120       4.701  19.121  15.260  1.00  0.68           H  
ATOM   2000 1HB  PRO A 120       4.500  21.711  16.231  1.00  0.68           H  
ATOM   2001 2HB  PRO A 120       4.489  20.266  17.257  1.00  0.68           H  
ATOM   2002 1HG  PRO A 120       6.832  22.113  16.581  1.00  0.68           H  
ATOM   2003 2HG  PRO A 120       6.355  21.470  18.162  1.00  0.68           H  
ATOM   2004 1HD  PRO A 120       8.340  20.323  16.755  1.00  0.68           H  
ATOM   2005 2HD  PRO A 120       7.154  19.312  17.711  1.00  0.68           H  
ATOM   2006  N   ASP A 121       6.572  21.157  13.535  1.00  0.69           N  
ATOM   2007  CA  ASP A 121       6.711  21.942  12.318  1.00  0.69           C  
ATOM   2008  C   ASP A 121       6.625  21.096  11.037  1.00  0.69           C  
ATOM   2009  O   ASP A 121       6.557  21.650   9.937  1.00  0.69           O  
ATOM   2010  CB  ASP A 121       8.038  22.691  12.351  1.00  0.69           C  
ATOM   2011  CG  ASP A 121       8.071  23.774  13.424  1.00  0.69           C  
ATOM   2012  OD1 ASP A 121       7.087  24.455  13.594  1.00  0.69           O  
ATOM   2013  OD2 ASP A 121       9.077  23.897  14.075  1.00  0.69           O  
ATOM   2014  H   ASP A 121       7.410  20.919  14.039  1.00  0.69           H  
ATOM   2015  HA  ASP A 121       5.903  22.673  12.295  1.00  0.69           H  
ATOM   2016 1HB  ASP A 121       8.848  21.986  12.537  1.00  0.69           H  
ATOM   2017 2HB  ASP A 121       8.219  23.152  11.380  1.00  0.69           H  
ATOM   2018  N   ILE A 122       6.609  19.762  11.174  1.00  0.69           N  
ATOM   2019  CA  ILE A 122       6.479  18.875  10.011  1.00  0.69           C  
ATOM   2020  C   ILE A 122       5.188  18.071  10.117  1.00  0.69           C  
ATOM   2021  O   ILE A 122       4.619  17.639   9.105  1.00  0.69           O  
ATOM   2022  CB  ILE A 122       7.689  17.913   9.820  1.00  0.69           C  
ATOM   2023  CG1 ILE A 122       7.654  17.326   8.392  1.00  0.69           C  
ATOM   2024  CG2 ILE A 122       7.678  16.763  10.808  1.00  0.69           C  
ATOM   2025  CD1 ILE A 122       8.925  16.602   7.978  1.00  0.69           C  
ATOM   2026  H   ILE A 122       6.695  19.353  12.103  1.00  0.69           H  
ATOM   2027  HA  ILE A 122       6.411  19.487   9.115  1.00  0.69           H  
ATOM   2028  HB  ILE A 122       8.605  18.480   9.934  1.00  0.69           H  
ATOM   2029 1HG1 ILE A 122       6.829  16.621   8.334  1.00  0.69           H  
ATOM   2030 2HG1 ILE A 122       7.469  18.133   7.683  1.00  0.69           H  
ATOM   2031 1HG2 ILE A 122       8.539  16.123  10.635  1.00  0.69           H  
ATOM   2032 2HG2 ILE A 122       7.719  17.141  11.802  1.00  0.69           H  
ATOM   2033 3HG2 ILE A 122       6.770  16.183  10.678  1.00  0.69           H  
ATOM   2034 1HD1 ILE A 122       8.807  16.213   6.966  1.00  0.69           H  
ATOM   2035 2HD1 ILE A 122       9.757  17.297   8.001  1.00  0.69           H  
ATOM   2036 3HD1 ILE A 122       9.122  15.777   8.657  1.00  0.69           H  
ATOM   2037  N   PHE A 123       4.669  17.919  11.332  1.00  0.68           N  
ATOM   2038  CA  PHE A 123       3.489  17.076  11.498  1.00  0.68           C  
ATOM   2039  C   PHE A 123       2.122  17.644  11.203  1.00  0.68           C  
ATOM   2040  O   PHE A 123       1.277  17.790  12.088  1.00  0.68           O  
ATOM   2041  CB  PHE A 123       3.491  16.451  12.860  1.00  0.68           C  
ATOM   2042  CG  PHE A 123       4.499  15.521  12.839  1.00  0.68           C  
ATOM   2043  CD1 PHE A 123       5.590  15.609  13.595  1.00  0.68           C  
ATOM   2044  CD2 PHE A 123       4.392  14.535  11.939  1.00  0.68           C  
ATOM   2045  CE1 PHE A 123       6.556  14.697  13.447  1.00  0.68           C  
ATOM   2046  CE2 PHE A 123       5.337  13.659  11.800  1.00  0.68           C  
ATOM   2047  CZ  PHE A 123       6.424  13.727  12.546  1.00  0.68           C  
ATOM   2048  H   PHE A 123       5.154  18.304  12.142  1.00  0.68           H  
ATOM   2049  HA  PHE A 123       3.618  16.248  10.807  1.00  0.68           H  
ATOM   2050 1HB  PHE A 123       3.698  17.193  13.632  1.00  0.68           H  
ATOM   2051 2HB  PHE A 123       2.555  15.963  13.069  1.00  0.68           H  
ATOM   2052  HD1 PHE A 123       5.686  16.412  14.318  1.00  0.68           H  
ATOM   2053  HD2 PHE A 123       3.512  14.482  11.307  1.00  0.68           H  
ATOM   2054  HE1 PHE A 123       7.439  14.734  14.050  1.00  0.68           H  
ATOM   2055  HE2 PHE A 123       5.223  12.914  11.081  1.00  0.68           H  
ATOM   2056  HZ  PHE A 123       7.193  13.010  12.437  1.00  0.68           H  
ATOM   2057  N   GLY A 124       1.897  17.902   9.925  1.00  0.66           N  
ATOM   2058  CA  GLY A 124       0.589  18.316   9.467  1.00  0.66           C  
ATOM   2059  C   GLY A 124      -0.191  17.023   9.284  1.00  0.66           C  
ATOM   2060  O   GLY A 124       0.377  15.935   9.438  1.00  0.66           O  
ATOM   2061  H   GLY A 124       2.679  17.780   9.284  1.00  0.66           H  
ATOM   2062 1HA  GLY A 124       0.109  18.960  10.204  1.00  0.66           H  
ATOM   2063 2HA  GLY A 124       0.670  18.858   8.526  1.00  0.66           H  
ATOM   2064  N   GLU A 125      -1.452  17.106   8.880  1.00  0.64           N  
ATOM   2065  CA  GLU A 125      -2.228  15.876   8.746  1.00  0.64           C  
ATOM   2066  C   GLU A 125      -1.660  14.916   7.704  1.00  0.64           C  
ATOM   2067  O   GLU A 125      -1.608  13.710   7.928  1.00  0.64           O  
ATOM   2068  CB  GLU A 125      -3.681  16.208   8.403  1.00  0.64           C  
ATOM   2069  CG  GLU A 125      -4.462  16.863   9.541  1.00  0.64           C  
ATOM   2070  CD  GLU A 125      -5.875  17.244   9.153  1.00  0.64           C  
ATOM   2071  OE1 GLU A 125      -6.206  17.134   7.996  1.00  0.64           O  
ATOM   2072  OE2 GLU A 125      -6.620  17.642  10.019  1.00  0.64           O  
ATOM   2073  H   GLU A 125      -1.884  18.006   8.726  1.00  0.64           H  
ATOM   2074  HA  GLU A 125      -2.215  15.362   9.710  1.00  0.64           H  
ATOM   2075 1HB  GLU A 125      -3.707  16.879   7.544  1.00  0.64           H  
ATOM   2076 2HB  GLU A 125      -4.203  15.292   8.119  1.00  0.64           H  
ATOM   2077 1HG  GLU A 125      -4.503  16.171  10.382  1.00  0.64           H  
ATOM   2078 2HG  GLU A 125      -3.928  17.754   9.867  1.00  0.64           H  
ATOM   2079  N   GLU A 126      -1.170  15.443   6.582  1.00  0.62           N  
ATOM   2080  CA  GLU A 126      -0.646  14.568   5.536  1.00  0.62           C  
ATOM   2081  C   GLU A 126       0.567  13.769   6.005  1.00  0.62           C  
ATOM   2082  O   GLU A 126       0.714  12.588   5.668  1.00  0.62           O  
ATOM   2083  CB  GLU A 126      -0.266  15.388   4.302  1.00  0.62           C  
ATOM   2084  CG  GLU A 126      -1.450  15.975   3.546  1.00  0.62           C  
ATOM   2085  CD  GLU A 126      -1.038  16.837   2.372  1.00  0.62           C  
ATOM   2086  OE1 GLU A 126       0.132  17.107   2.235  1.00  0.62           O  
ATOM   2087  OE2 GLU A 126      -1.899  17.221   1.614  1.00  0.62           O  
ATOM   2088  H   GLU A 126      -1.201  16.442   6.447  1.00  0.62           H  
ATOM   2089  HA  GLU A 126      -1.429  13.861   5.261  1.00  0.62           H  
ATOM   2090 1HB  GLU A 126       0.385  16.210   4.601  1.00  0.62           H  
ATOM   2091 2HB  GLU A 126       0.298  14.762   3.611  1.00  0.62           H  
ATOM   2092 1HG  GLU A 126      -2.072  15.159   3.183  1.00  0.62           H  
ATOM   2093 2HG  GLU A 126      -2.045  16.569   4.238  1.00  0.62           H  
ATOM   2094  N   THR A 127       1.426  14.411   6.795  1.00  0.60           N  
ATOM   2095  CA  THR A 127       2.641  13.773   7.276  1.00  0.60           C  
ATOM   2096  C   THR A 127       2.275  12.670   8.257  1.00  0.60           C  
ATOM   2097  O   THR A 127       2.803  11.554   8.192  1.00  0.60           O  
ATOM   2098  CB  THR A 127       3.563  14.761   8.002  1.00  0.60           C  
ATOM   2099  OG1 THR A 127       3.938  15.848   7.141  1.00  0.60           O  
ATOM   2100  CG2 THR A 127       4.811  14.035   8.403  1.00  0.60           C  
ATOM   2101  H   THR A 127       1.228  15.366   7.057  1.00  0.60           H  
ATOM   2102  HA  THR A 127       3.172  13.329   6.438  1.00  0.60           H  
ATOM   2103  HB  THR A 127       3.053  15.151   8.875  1.00  0.60           H  
ATOM   2104  HG1 THR A 127       4.390  16.542   7.681  1.00  0.60           H  
ATOM   2105 1HG2 THR A 127       5.472  14.717   8.932  1.00  0.60           H  
ATOM   2106 2HG2 THR A 127       4.538  13.208   9.041  1.00  0.60           H  
ATOM   2107 3HG2 THR A 127       5.315  13.652   7.514  1.00  0.60           H  
ATOM   2108  N   ILE A 128       1.350  12.988   9.167  1.00  0.59           N  
ATOM   2109  CA  ILE A 128       0.950  12.042  10.193  1.00  0.59           C  
ATOM   2110  C   ILE A 128       0.286  10.832   9.554  1.00  0.59           C  
ATOM   2111  O   ILE A 128       0.611   9.692   9.894  1.00  0.59           O  
ATOM   2112  CB  ILE A 128      -0.021  12.688  11.190  1.00  0.59           C  
ATOM   2113  CG1 ILE A 128       0.695  13.786  11.981  1.00  0.59           C  
ATOM   2114  CG2 ILE A 128      -0.542  11.613  12.151  1.00  0.59           C  
ATOM   2115  CD1 ILE A 128      -0.249  14.672  12.741  1.00  0.59           C  
ATOM   2116  H   ILE A 128       0.934  13.925   9.159  1.00  0.59           H  
ATOM   2117  HA  ILE A 128       1.839  11.709  10.729  1.00  0.59           H  
ATOM   2118  HB  ILE A 128      -0.853  13.147  10.648  1.00  0.59           H  
ATOM   2119 1HG1 ILE A 128       1.388  13.325  12.686  1.00  0.59           H  
ATOM   2120 2HG1 ILE A 128       1.257  14.410  11.292  1.00  0.59           H  
ATOM   2121 1HG2 ILE A 128      -1.233  12.066  12.858  1.00  0.59           H  
ATOM   2122 2HG2 ILE A 128      -1.060  10.839  11.582  1.00  0.59           H  
ATOM   2123 3HG2 ILE A 128       0.294  11.171  12.692  1.00  0.59           H  
ATOM   2124 1HD1 ILE A 128       0.307  15.436  13.278  1.00  0.59           H  
ATOM   2125 2HD1 ILE A 128      -0.926  15.155  12.034  1.00  0.59           H  
ATOM   2126 3HD1 ILE A 128      -0.822  14.080  13.443  1.00  0.59           H  
ATOM   2127  N   ASP A 129      -0.643  11.073   8.616  1.00  0.58           N  
ATOM   2128  CA  ASP A 129      -1.314   9.970   7.943  1.00  0.58           C  
ATOM   2129  C   ASP A 129      -0.323   9.093   7.188  1.00  0.58           C  
ATOM   2130  O   ASP A 129      -0.441   7.867   7.217  1.00  0.58           O  
ATOM   2131  CB  ASP A 129      -2.382  10.477   6.962  1.00  0.58           C  
ATOM   2132  CG  ASP A 129      -3.659  11.023   7.631  1.00  0.58           C  
ATOM   2133  OD1 ASP A 129      -3.849  10.799   8.808  1.00  0.58           O  
ATOM   2134  OD2 ASP A 129      -4.455  11.621   6.938  1.00  0.58           O  
ATOM   2135  H   ASP A 129      -0.887  12.032   8.368  1.00  0.58           H  
ATOM   2136  HA  ASP A 129      -1.805   9.359   8.699  1.00  0.58           H  
ATOM   2137 1HB  ASP A 129      -1.946  11.282   6.361  1.00  0.58           H  
ATOM   2138 2HB  ASP A 129      -2.657   9.676   6.278  1.00  0.58           H  
ATOM   2139  N   ALA A 130       0.677   9.703   6.537  1.00  0.59           N  
ATOM   2140  CA  ALA A 130       1.670   8.921   5.814  1.00  0.59           C  
ATOM   2141  C   ALA A 130       2.445   8.008   6.765  1.00  0.59           C  
ATOM   2142  O   ALA A 130       2.665   6.828   6.467  1.00  0.59           O  
ATOM   2143  CB  ALA A 130       2.611   9.851   5.089  1.00  0.59           C  
ATOM   2144  H   ALA A 130       0.736  10.722   6.508  1.00  0.59           H  
ATOM   2145  HA  ALA A 130       1.151   8.298   5.085  1.00  0.59           H  
ATOM   2146 1HB  ALA A 130       3.329   9.276   4.524  1.00  0.59           H  
ATOM   2147 2HB  ALA A 130       2.036  10.477   4.411  1.00  0.59           H  
ATOM   2148 3HB  ALA A 130       3.132  10.481   5.809  1.00  0.59           H  
ATOM   2149  N   LEU A 131       2.807   8.531   7.943  1.00  0.59           N  
ATOM   2150  CA  LEU A 131       3.504   7.718   8.932  1.00  0.59           C  
ATOM   2151  C   LEU A 131       2.622   6.614   9.457  1.00  0.59           C  
ATOM   2152  O   LEU A 131       3.075   5.480   9.626  1.00  0.59           O  
ATOM   2153  CB  LEU A 131       3.961   8.556  10.105  1.00  0.59           C  
ATOM   2154  CG  LEU A 131       5.068   9.505   9.883  1.00  0.59           C  
ATOM   2155  CD1 LEU A 131       5.188  10.314  11.072  1.00  0.59           C  
ATOM   2156  CD2 LEU A 131       6.334   8.750   9.663  1.00  0.59           C  
ATOM   2157  H   LEU A 131       2.615   9.517   8.142  1.00  0.59           H  
ATOM   2158  HA  LEU A 131       4.369   7.263   8.465  1.00  0.59           H  
ATOM   2159 1HB  LEU A 131       3.109   9.138  10.455  1.00  0.59           H  
ATOM   2160 2HB  LEU A 131       4.273   7.883  10.897  1.00  0.59           H  
ATOM   2161  HG  LEU A 131       4.859  10.146   9.020  1.00  0.59           H  
ATOM   2162 1HD1 LEU A 131       5.998  10.981  10.935  1.00  0.59           H  
ATOM   2163 2HD1 LEU A 131       4.258  10.859  11.232  1.00  0.59           H  
ATOM   2164 3HD1 LEU A 131       5.382   9.670  11.916  1.00  0.59           H  
ATOM   2165 1HD2 LEU A 131       7.158   9.439   9.513  1.00  0.59           H  
ATOM   2166 2HD2 LEU A 131       6.543   8.119  10.525  1.00  0.59           H  
ATOM   2167 3HD2 LEU A 131       6.209   8.143   8.801  1.00  0.59           H  
ATOM   2168  N   LYS A 132       1.344   6.920   9.665  1.00  0.60           N  
ATOM   2169  CA  LYS A 132       0.437   5.914  10.167  1.00  0.60           C  
ATOM   2170  C   LYS A 132       0.357   4.805   9.138  1.00  0.60           C  
ATOM   2171  O   LYS A 132       0.474   3.633   9.483  1.00  0.60           O  
ATOM   2172  CB  LYS A 132      -0.953   6.517  10.417  1.00  0.60           C  
ATOM   2173  CG  LYS A 132      -2.024   5.551  10.943  1.00  0.60           C  
ATOM   2174  CD  LYS A 132      -1.765   5.087  12.371  1.00  0.60           C  
ATOM   2175  CE  LYS A 132      -2.922   4.221  12.877  1.00  0.60           C  
ATOM   2176  NZ  LYS A 132      -2.713   3.767  14.278  1.00  0.60           N  
ATOM   2177  H   LYS A 132       1.014   7.874   9.514  1.00  0.60           H  
ATOM   2178  HA  LYS A 132       0.832   5.502  11.094  1.00  0.60           H  
ATOM   2179 1HB  LYS A 132      -0.862   7.348  11.120  1.00  0.60           H  
ATOM   2180 2HB  LYS A 132      -1.329   6.934   9.485  1.00  0.60           H  
ATOM   2181 1HG  LYS A 132      -2.994   6.042  10.902  1.00  0.60           H  
ATOM   2182 2HG  LYS A 132      -2.056   4.673  10.295  1.00  0.60           H  
ATOM   2183 1HD  LYS A 132      -0.842   4.503  12.411  1.00  0.60           H  
ATOM   2184 2HD  LYS A 132      -1.665   5.948  13.029  1.00  0.60           H  
ATOM   2185 1HE  LYS A 132      -3.846   4.791  12.827  1.00  0.60           H  
ATOM   2186 2HE  LYS A 132      -3.014   3.350  12.240  1.00  0.60           H  
ATOM   2187 1HZ  LYS A 132      -3.485   3.200  14.573  1.00  0.60           H  
ATOM   2188 2HZ  LYS A 132      -1.863   3.228  14.357  1.00  0.60           H  
ATOM   2189 3HZ  LYS A 132      -2.639   4.579  14.907  1.00  0.60           H  
ATOM   2190  N   ALA A 133       0.231   5.168   7.860  1.00  0.62           N  
ATOM   2191  CA  ALA A 133       0.148   4.167   6.815  1.00  0.62           C  
ATOM   2192  C   ALA A 133       1.401   3.297   6.774  1.00  0.62           C  
ATOM   2193  O   ALA A 133       1.307   2.075   6.635  1.00  0.62           O  
ATOM   2194  CB  ALA A 133      -0.054   4.847   5.468  1.00  0.62           C  
ATOM   2195  H   ALA A 133       0.152   6.156   7.619  1.00  0.62           H  
ATOM   2196  HA  ALA A 133      -0.705   3.525   7.029  1.00  0.62           H  
ATOM   2197 1HB  ALA A 133      -0.142   4.095   4.687  1.00  0.62           H  
ATOM   2198 2HB  ALA A 133      -0.959   5.451   5.498  1.00  0.62           H  
ATOM   2199 3HB  ALA A 133       0.798   5.491   5.255  1.00  0.62           H  
ATOM   2200  N   ALA A 134       2.583   3.904   6.934  1.00  0.63           N  
ATOM   2201  CA  ALA A 134       3.825   3.132   6.894  1.00  0.63           C  
ATOM   2202  C   ALA A 134       3.877   2.112   8.011  1.00  0.63           C  
ATOM   2203  O   ALA A 134       4.299   0.963   7.811  1.00  0.63           O  
ATOM   2204  CB  ALA A 134       5.018   4.053   7.010  1.00  0.63           C  
ATOM   2205  H   ALA A 134       2.620   4.919   7.040  1.00  0.63           H  
ATOM   2206  HA  ALA A 134       3.871   2.602   5.947  1.00  0.63           H  
ATOM   2207 1HB  ALA A 134       5.935   3.472   6.958  1.00  0.63           H  
ATOM   2208 2HB  ALA A 134       4.994   4.757   6.205  1.00  0.63           H  
ATOM   2209 3HB  ALA A 134       4.976   4.586   7.961  1.00  0.63           H  
ATOM   2210  N   LEU A 135       3.434   2.532   9.190  1.00  0.64           N  
ATOM   2211  CA  LEU A 135       3.450   1.681  10.359  1.00  0.64           C  
ATOM   2212  C   LEU A 135       2.397   0.590  10.253  1.00  0.64           C  
ATOM   2213  O   LEU A 135       2.663  -0.564  10.587  1.00  0.64           O  
ATOM   2214  CB  LEU A 135       3.261   2.565  11.583  1.00  0.64           C  
ATOM   2215  CG  LEU A 135       4.481   3.536  11.863  1.00  0.64           C  
ATOM   2216  CD1 LEU A 135       4.120   4.590  12.935  1.00  0.64           C  
ATOM   2217  CD2 LEU A 135       5.690   2.695  12.319  1.00  0.64           C  
ATOM   2218  H   LEU A 135       3.102   3.495   9.284  1.00  0.64           H  
ATOM   2219  HA  LEU A 135       4.428   1.209  10.423  1.00  0.64           H  
ATOM   2220 1HB  LEU A 135       2.367   3.177  11.435  1.00  0.64           H  
ATOM   2221 2HB  LEU A 135       3.114   1.931  12.450  1.00  0.64           H  
ATOM   2222  HG  LEU A 135       4.731   4.065  10.943  1.00  0.64           H  
ATOM   2223 1HD1 LEU A 135       4.971   5.251  13.095  1.00  0.64           H  
ATOM   2224 2HD1 LEU A 135       3.267   5.178  12.589  1.00  0.64           H  
ATOM   2225 3HD1 LEU A 135       3.873   4.115  13.859  1.00  0.64           H  
ATOM   2226 1HD2 LEU A 135       6.543   3.350  12.495  1.00  0.64           H  
ATOM   2227 2HD2 LEU A 135       5.441   2.167  13.240  1.00  0.64           H  
ATOM   2228 3HD2 LEU A 135       5.944   1.971  11.543  1.00  0.64           H  
ATOM   2229  N   GLU A 136       1.216   0.925   9.730  1.00  0.65           N  
ATOM   2230  CA  GLU A 136       0.167  -0.074   9.575  1.00  0.65           C  
ATOM   2231  C   GLU A 136       0.570  -1.107   8.528  1.00  0.65           C  
ATOM   2232  O   GLU A 136       0.284  -2.291   8.678  1.00  0.65           O  
ATOM   2233  CB  GLU A 136      -1.165   0.588   9.216  1.00  0.65           C  
ATOM   2234  CG  GLU A 136      -1.778   1.410  10.369  1.00  0.65           C  
ATOM   2235  CD  GLU A 136      -2.208   0.592  11.573  1.00  0.65           C  
ATOM   2236  OE1 GLU A 136      -2.978  -0.320  11.408  1.00  0.65           O  
ATOM   2237  OE2 GLU A 136      -1.736   0.870  12.659  1.00  0.65           O  
ATOM   2238  H   GLU A 136       1.032   1.891   9.463  1.00  0.65           H  
ATOM   2239  HA  GLU A 136       0.041  -0.588  10.527  1.00  0.65           H  
ATOM   2240 1HB  GLU A 136      -1.014   1.261   8.370  1.00  0.65           H  
ATOM   2241 2HB  GLU A 136      -1.883  -0.171   8.913  1.00  0.65           H  
ATOM   2242 1HG  GLU A 136      -1.040   2.128  10.708  1.00  0.65           H  
ATOM   2243 2HG  GLU A 136      -2.631   1.969   9.988  1.00  0.65           H  
ATOM   2244  N   TYR A 137       1.267  -0.668   7.477  1.00  0.65           N  
ATOM   2245  CA  TYR A 137       1.743  -1.571   6.435  1.00  0.65           C  
ATOM   2246  C   TYR A 137       2.745  -2.563   7.055  1.00  0.65           C  
ATOM   2247  O   TYR A 137       2.620  -3.780   6.873  1.00  0.65           O  
ATOM   2248  CB  TYR A 137       2.262  -0.747   5.242  1.00  0.65           C  
ATOM   2249  CG  TYR A 137       2.766  -1.530   4.090  1.00  0.65           C  
ATOM   2250  CD1 TYR A 137       1.879  -2.319   3.387  1.00  0.65           C  
ATOM   2251  CD2 TYR A 137       4.082  -1.420   3.682  1.00  0.65           C  
ATOM   2252  CE1 TYR A 137       2.308  -3.048   2.314  1.00  0.65           C  
ATOM   2253  CE2 TYR A 137       4.512  -2.138   2.590  1.00  0.65           C  
ATOM   2254  CZ  TYR A 137       3.624  -2.968   1.917  1.00  0.65           C  
ATOM   2255  OH  TYR A 137       4.040  -3.740   0.863  1.00  0.65           O  
ATOM   2256  H   TYR A 137       1.450   0.330   7.377  1.00  0.65           H  
ATOM   2257  HA  TYR A 137       0.897  -2.153   6.075  1.00  0.65           H  
ATOM   2258 1HB  TYR A 137       1.464  -0.094   4.886  1.00  0.65           H  
ATOM   2259 2HB  TYR A 137       3.069  -0.098   5.585  1.00  0.65           H  
ATOM   2260  HD1 TYR A 137       0.837  -2.382   3.707  1.00  0.65           H  
ATOM   2261  HD2 TYR A 137       4.776  -0.779   4.228  1.00  0.65           H  
ATOM   2262  HE1 TYR A 137       1.613  -3.694   1.780  1.00  0.65           H  
ATOM   2263  HE2 TYR A 137       5.552  -2.074   2.271  1.00  0.65           H  
ATOM   2264  HH  TYR A 137       5.016  -3.704   0.795  1.00  0.65           H  
ATOM   2265  N   PHE A 138       3.699  -2.051   7.844  1.00  0.65           N  
ATOM   2266  CA  PHE A 138       4.653  -2.891   8.580  1.00  0.65           C  
ATOM   2267  C   PHE A 138       3.939  -3.912   9.469  1.00  0.65           C  
ATOM   2268  O   PHE A 138       4.232  -5.112   9.424  1.00  0.65           O  
ATOM   2269  CB  PHE A 138       5.573  -1.991   9.419  1.00  0.65           C  
ATOM   2270  CG  PHE A 138       6.468  -2.665  10.448  1.00  0.65           C  
ATOM   2271  CD1 PHE A 138       7.604  -3.351  10.099  1.00  0.65           C  
ATOM   2272  CD2 PHE A 138       6.165  -2.542  11.799  1.00  0.65           C  
ATOM   2273  CE1 PHE A 138       8.428  -3.905  11.059  1.00  0.65           C  
ATOM   2274  CE2 PHE A 138       6.979  -3.093  12.764  1.00  0.65           C  
ATOM   2275  CZ  PHE A 138       8.119  -3.772  12.391  1.00  0.65           C  
ATOM   2276  H   PHE A 138       3.774  -1.036   7.938  1.00  0.65           H  
ATOM   2277  HA  PHE A 138       5.259  -3.435   7.855  1.00  0.65           H  
ATOM   2278 1HB  PHE A 138       6.212  -1.426   8.742  1.00  0.65           H  
ATOM   2279 2HB  PHE A 138       4.966  -1.264   9.942  1.00  0.65           H  
ATOM   2280  HD1 PHE A 138       7.844  -3.454   9.060  1.00  0.65           H  
ATOM   2281  HD2 PHE A 138       5.273  -1.992  12.090  1.00  0.65           H  
ATOM   2282  HE1 PHE A 138       9.321  -4.444  10.762  1.00  0.65           H  
ATOM   2283  HE2 PHE A 138       6.727  -2.984  13.816  1.00  0.65           H  
ATOM   2284  HZ  PHE A 138       8.769  -4.206  13.150  1.00  0.65           H  
ATOM   2285  N   ILE A 139       2.989  -3.434  10.274  1.00  0.65           N  
ATOM   2286  CA  ILE A 139       2.265  -4.299  11.192  1.00  0.65           C  
ATOM   2287  C   ILE A 139       1.445  -5.347  10.459  1.00  0.65           C  
ATOM   2288  O   ILE A 139       1.433  -6.508  10.861  1.00  0.65           O  
ATOM   2289  CB  ILE A 139       1.359  -3.488  12.116  1.00  0.65           C  
ATOM   2290  CG1 ILE A 139       2.235  -2.657  13.029  1.00  0.65           C  
ATOM   2291  CG2 ILE A 139       0.477  -4.444  12.956  1.00  0.65           C  
ATOM   2292  CD1 ILE A 139       1.505  -1.614  13.792  1.00  0.65           C  
ATOM   2293  H   ILE A 139       2.780  -2.436  10.265  1.00  0.65           H  
ATOM   2294  HA  ILE A 139       2.996  -4.814  11.813  1.00  0.65           H  
ATOM   2295  HB  ILE A 139       0.735  -2.812  11.526  1.00  0.65           H  
ATOM   2296 1HG1 ILE A 139       2.717  -3.320  13.712  1.00  0.65           H  
ATOM   2297 2HG1 ILE A 139       2.996  -2.172  12.435  1.00  0.65           H  
ATOM   2298 1HG2 ILE A 139      -0.155  -3.860  13.620  1.00  0.65           H  
ATOM   2299 2HG2 ILE A 139      -0.146  -5.042  12.292  1.00  0.65           H  
ATOM   2300 3HG2 ILE A 139       1.114  -5.103  13.546  1.00  0.65           H  
ATOM   2301 1HD1 ILE A 139       2.202  -1.070  14.424  1.00  0.65           H  
ATOM   2302 2HD1 ILE A 139       1.021  -0.919  13.097  1.00  0.65           H  
ATOM   2303 3HD1 ILE A 139       0.762  -2.096  14.401  1.00  0.65           H  
ATOM   2304  N   ASP A 140       0.746  -4.947   9.395  1.00  0.65           N  
ATOM   2305  CA  ASP A 140      -0.068  -5.873   8.618  1.00  0.65           C  
ATOM   2306  C   ASP A 140       0.793  -6.978   8.023  1.00  0.65           C  
ATOM   2307  O   ASP A 140       0.427  -8.157   8.069  1.00  0.65           O  
ATOM   2308  CB  ASP A 140      -0.807  -5.142   7.491  1.00  0.65           C  
ATOM   2309  CG  ASP A 140      -1.779  -6.053   6.738  1.00  0.65           C  
ATOM   2310  OD1 ASP A 140      -2.755  -6.476   7.325  1.00  0.65           O  
ATOM   2311  OD2 ASP A 140      -1.542  -6.360   5.581  1.00  0.65           O  
ATOM   2312  H   ASP A 140       0.771  -3.973   9.112  1.00  0.65           H  
ATOM   2313  HA  ASP A 140      -0.803  -6.326   9.283  1.00  0.65           H  
ATOM   2314 1HB  ASP A 140      -1.355  -4.296   7.906  1.00  0.65           H  
ATOM   2315 2HB  ASP A 140      -0.074  -4.735   6.787  1.00  0.65           H  
ATOM   2316  N   ARG A 141       1.949  -6.620   7.461  1.00  0.64           N  
ATOM   2317  CA  ARG A 141       2.810  -7.642   6.891  1.00  0.64           C  
ATOM   2318  C   ARG A 141       3.250  -8.597   8.014  1.00  0.64           C  
ATOM   2319  O   ARG A 141       3.204  -9.821   7.846  1.00  0.64           O  
ATOM   2320  CB  ARG A 141       3.993  -6.997   6.187  1.00  0.64           C  
ATOM   2321  CG  ARG A 141       4.977  -7.945   5.462  1.00  0.64           C  
ATOM   2322  CD  ARG A 141       4.400  -8.559   4.230  1.00  0.64           C  
ATOM   2323  NE  ARG A 141       4.158  -7.550   3.167  1.00  0.64           N  
ATOM   2324  CZ  ARG A 141       3.644  -7.828   1.942  1.00  0.64           C  
ATOM   2325  NH1 ARG A 141       3.345  -9.073   1.634  1.00  0.64           N  
ATOM   2326  NH2 ARG A 141       3.437  -6.868   1.032  1.00  0.64           N  
ATOM   2327  H   ARG A 141       2.225  -5.636   7.414  1.00  0.64           H  
ATOM   2328  HA  ARG A 141       2.239  -8.209   6.155  1.00  0.64           H  
ATOM   2329 1HB  ARG A 141       3.611  -6.303   5.438  1.00  0.64           H  
ATOM   2330 2HB  ARG A 141       4.540  -6.394   6.902  1.00  0.64           H  
ATOM   2331 1HG  ARG A 141       5.852  -7.383   5.149  1.00  0.64           H  
ATOM   2332 2HG  ARG A 141       5.284  -8.743   6.140  1.00  0.64           H  
ATOM   2333 1HD  ARG A 141       5.093  -9.310   3.839  1.00  0.64           H  
ATOM   2334 2HD  ARG A 141       3.450  -9.035   4.473  1.00  0.64           H  
ATOM   2335  HE  ARG A 141       4.375  -6.585   3.378  1.00  0.64           H  
ATOM   2336 1HH1 ARG A 141       3.506  -9.814   2.304  1.00  0.64           H  
ATOM   2337 2HH1 ARG A 141       2.968  -9.292   0.723  1.00  0.64           H  
ATOM   2338 1HH2 ARG A 141       3.654  -5.878   1.210  1.00  0.64           H  
ATOM   2339 2HH2 ARG A 141       3.058  -7.115   0.131  1.00  0.64           H  
ATOM   2340  N   LEU A 142       3.599  -8.048   9.193  1.00  0.63           N  
ATOM   2341  CA  LEU A 142       3.962  -8.900  10.324  1.00  0.63           C  
ATOM   2342  C   LEU A 142       2.816  -9.775  10.792  1.00  0.63           C  
ATOM   2343  O   LEU A 142       3.037 -10.932  11.142  1.00  0.63           O  
ATOM   2344  CB  LEU A 142       4.500  -8.084  11.508  1.00  0.63           C  
ATOM   2345  CG  LEU A 142       5.881  -7.534  11.317  1.00  0.63           C  
ATOM   2346  CD1 LEU A 142       6.247  -6.648  12.418  1.00  0.63           C  
ATOM   2347  CD2 LEU A 142       6.840  -8.706  11.262  1.00  0.63           C  
ATOM   2348  H   LEU A 142       3.633  -7.031   9.299  1.00  0.63           H  
ATOM   2349  HA  LEU A 142       4.765  -9.555   9.997  1.00  0.63           H  
ATOM   2350 1HB  LEU A 142       3.828  -7.244  11.683  1.00  0.63           H  
ATOM   2351 2HB  LEU A 142       4.503  -8.713  12.397  1.00  0.63           H  
ATOM   2352  HG  LEU A 142       5.922  -6.958  10.416  1.00  0.63           H  
ATOM   2353 1HD1 LEU A 142       7.247  -6.300  12.244  1.00  0.63           H  
ATOM   2354 2HD1 LEU A 142       5.557  -5.809  12.443  1.00  0.63           H  
ATOM   2355 3HD1 LEU A 142       6.214  -7.191  13.354  1.00  0.63           H  
ATOM   2356 1HD2 LEU A 142       7.841  -8.358  11.134  1.00  0.63           H  
ATOM   2357 2HD2 LEU A 142       6.778  -9.263  12.195  1.00  0.63           H  
ATOM   2358 3HD2 LEU A 142       6.574  -9.351  10.434  1.00  0.63           H  
ATOM   2359  N   LYS A 143       1.594  -9.249  10.783  1.00  0.61           N  
ATOM   2360  CA  LYS A 143       0.426 -10.013  11.193  1.00  0.61           C  
ATOM   2361  C   LYS A 143       0.230 -11.202  10.280  1.00  0.61           C  
ATOM   2362  O   LYS A 143      -0.004 -12.321  10.741  1.00  0.61           O  
ATOM   2363  CB  LYS A 143      -0.812  -9.128  11.184  1.00  0.61           C  
ATOM   2364  CG  LYS A 143      -2.075  -9.769  11.709  1.00  0.61           C  
ATOM   2365  CD  LYS A 143      -3.227  -8.780  11.650  1.00  0.61           C  
ATOM   2366  CE  LYS A 143      -3.020  -7.629  12.631  1.00  0.61           C  
ATOM   2367  NZ  LYS A 143      -4.188  -6.698  12.640  1.00  0.61           N  
ATOM   2368  H   LYS A 143       1.475  -8.279  10.506  1.00  0.61           H  
ATOM   2369  HA  LYS A 143       0.586 -10.392  12.197  1.00  0.61           H  
ATOM   2370 1HB  LYS A 143      -0.613  -8.229  11.769  1.00  0.61           H  
ATOM   2371 2HB  LYS A 143      -1.010  -8.804  10.162  1.00  0.61           H  
ATOM   2372 1HG  LYS A 143      -2.312 -10.630  11.086  1.00  0.61           H  
ATOM   2373 2HG  LYS A 143      -1.937 -10.109  12.729  1.00  0.61           H  
ATOM   2374 1HD  LYS A 143      -3.297  -8.373  10.638  1.00  0.61           H  
ATOM   2375 2HD  LYS A 143      -4.161  -9.288  11.887  1.00  0.61           H  
ATOM   2376 1HE  LYS A 143      -2.877  -8.033  13.634  1.00  0.61           H  
ATOM   2377 2HE  LYS A 143      -2.124  -7.072  12.345  1.00  0.61           H  
ATOM   2378 1HZ  LYS A 143      -4.019  -5.948  13.296  1.00  0.61           H  
ATOM   2379 2HZ  LYS A 143      -4.316  -6.313  11.711  1.00  0.61           H  
ATOM   2380 3HZ  LYS A 143      -5.021  -7.201  12.912  1.00  0.61           H  
ATOM   2381  N   LYS A 144       0.365 -10.984   8.975  1.00  0.60           N  
ATOM   2382  CA  LYS A 144       0.191 -12.083   8.047  1.00  0.60           C  
ATOM   2383  C   LYS A 144       1.264 -13.143   8.265  1.00  0.60           C  
ATOM   2384  O   LYS A 144       0.956 -14.337   8.316  1.00  0.60           O  
ATOM   2385  CB  LYS A 144       0.214 -11.553   6.613  1.00  0.60           C  
ATOM   2386  CG  LYS A 144      -1.059 -10.779   6.219  1.00  0.60           C  
ATOM   2387  CD  LYS A 144      -0.996 -10.274   4.783  1.00  0.60           C  
ATOM   2388  CE  LYS A 144      -2.372  -9.782   4.293  1.00  0.60           C  
ATOM   2389  NZ  LYS A 144      -2.891  -8.625   5.081  1.00  0.60           N  
ATOM   2390  H   LYS A 144       0.555 -10.039   8.632  1.00  0.60           H  
ATOM   2391  HA  LYS A 144      -0.778 -12.544   8.234  1.00  0.60           H  
ATOM   2392 1HB  LYS A 144       1.063 -10.871   6.500  1.00  0.60           H  
ATOM   2393 2HB  LYS A 144       0.356 -12.378   5.916  1.00  0.60           H  
ATOM   2394 1HG  LYS A 144      -1.929 -11.421   6.336  1.00  0.60           H  
ATOM   2395 2HG  LYS A 144      -1.172  -9.916   6.884  1.00  0.60           H  
ATOM   2396 1HD  LYS A 144      -0.293  -9.434   4.739  1.00  0.60           H  
ATOM   2397 2HD  LYS A 144      -0.638 -11.064   4.127  1.00  0.60           H  
ATOM   2398 1HE  LYS A 144      -2.288  -9.482   3.250  1.00  0.60           H  
ATOM   2399 2HE  LYS A 144      -3.082 -10.603   4.367  1.00  0.60           H  
ATOM   2400 1HZ  LYS A 144      -3.782  -8.334   4.736  1.00  0.60           H  
ATOM   2401 2HZ  LYS A 144      -2.986  -8.879   6.053  1.00  0.60           H  
ATOM   2402 3HZ  LYS A 144      -2.261  -7.829   5.031  1.00  0.60           H  
ATOM   2403  N   LEU A 145       2.506 -12.711   8.476  1.00  0.59           N  
ATOM   2404  CA  LEU A 145       3.588 -13.651   8.724  1.00  0.59           C  
ATOM   2405  C   LEU A 145       3.358 -14.389  10.047  1.00  0.59           C  
ATOM   2406  O   LEU A 145       3.592 -15.595  10.155  1.00  0.59           O  
ATOM   2407  CB  LEU A 145       4.902 -12.881   8.752  1.00  0.59           C  
ATOM   2408  CG  LEU A 145       5.373 -12.296   7.406  1.00  0.59           C  
ATOM   2409  CD1 LEU A 145       6.519 -11.330   7.653  1.00  0.59           C  
ATOM   2410  CD2 LEU A 145       5.824 -13.430   6.505  1.00  0.59           C  
ATOM   2411  H   LEU A 145       2.709 -11.710   8.428  1.00  0.59           H  
ATOM   2412  HA  LEU A 145       3.611 -14.380   7.912  1.00  0.59           H  
ATOM   2413 1HB  LEU A 145       4.794 -12.053   9.448  1.00  0.59           H  
ATOM   2414 2HB  LEU A 145       5.681 -13.544   9.115  1.00  0.59           H  
ATOM   2415  HG  LEU A 145       4.557 -11.756   6.928  1.00  0.59           H  
ATOM   2416 1HD1 LEU A 145       6.867 -10.909   6.707  1.00  0.59           H  
ATOM   2417 2HD1 LEU A 145       6.163 -10.534   8.295  1.00  0.59           H  
ATOM   2418 3HD1 LEU A 145       7.330 -11.847   8.138  1.00  0.59           H  
ATOM   2419 1HD2 LEU A 145       6.162 -13.025   5.546  1.00  0.59           H  
ATOM   2420 2HD2 LEU A 145       6.644 -13.969   6.978  1.00  0.59           H  
ATOM   2421 3HD2 LEU A 145       4.989 -14.118   6.332  1.00  0.59           H  
ATOM   2422  N   ALA A 146       2.876 -13.670  11.059  1.00  0.59           N  
ATOM   2423  CA  ALA A 146       2.625 -14.274  12.354  1.00  0.59           C  
ATOM   2424  C   ALA A 146       1.597 -15.383  12.219  1.00  0.59           C  
ATOM   2425  O   ALA A 146       1.767 -16.465  12.791  1.00  0.59           O  
ATOM   2426  CB  ALA A 146       2.147 -13.224  13.335  1.00  0.59           C  
ATOM   2427  H   ALA A 146       2.702 -12.679  10.939  1.00  0.59           H  
ATOM   2428  HA  ALA A 146       3.552 -14.710  12.717  1.00  0.59           H  
ATOM   2429 1HB  ALA A 146       1.977 -13.686  14.296  1.00  0.59           H  
ATOM   2430 2HB  ALA A 146       2.900 -12.443  13.429  1.00  0.59           H  
ATOM   2431 3HB  ALA A 146       1.219 -12.790  12.974  1.00  0.59           H  
ATOM   2432  N   LYS A 147       0.571 -15.152  11.389  1.00  0.59           N  
ATOM   2433  CA  LYS A 147      -0.441 -16.170  11.161  1.00  0.59           C  
ATOM   2434  C   LYS A 147       0.150 -17.377  10.436  1.00  0.59           C  
ATOM   2435  O   LYS A 147      -0.156 -18.519  10.782  1.00  0.59           O  
ATOM   2436  CB  LYS A 147      -1.635 -15.602  10.399  1.00  0.59           C  
ATOM   2437  CG  LYS A 147      -2.509 -14.650  11.221  1.00  0.59           C  
ATOM   2438  CD  LYS A 147      -3.683 -14.132  10.400  1.00  0.59           C  
ATOM   2439  CE  LYS A 147      -4.584 -13.221  11.221  1.00  0.59           C  
ATOM   2440  NZ  LYS A 147      -5.739 -12.715  10.420  1.00  0.59           N  
ATOM   2441  H   LYS A 147       0.474 -14.235  10.949  1.00  0.59           H  
ATOM   2442  HA  LYS A 147      -0.802 -16.509  12.134  1.00  0.59           H  
ATOM   2443 1HB  LYS A 147      -1.274 -15.051   9.529  1.00  0.59           H  
ATOM   2444 2HB  LYS A 147      -2.259 -16.415  10.040  1.00  0.59           H  
ATOM   2445 1HG  LYS A 147      -2.881 -15.170  12.106  1.00  0.59           H  
ATOM   2446 2HG  LYS A 147      -1.904 -13.804  11.551  1.00  0.59           H  
ATOM   2447 1HD  LYS A 147      -3.299 -13.572   9.545  1.00  0.59           H  
ATOM   2448 2HD  LYS A 147      -4.268 -14.973  10.031  1.00  0.59           H  
ATOM   2449 1HE  LYS A 147      -4.963 -13.775  12.077  1.00  0.59           H  
ATOM   2450 2HE  LYS A 147      -4.002 -12.373  11.578  1.00  0.59           H  
ATOM   2451 1HZ  LYS A 147      -6.314 -12.117  10.997  1.00  0.59           H  
ATOM   2452 2HZ  LYS A 147      -5.398 -12.191   9.629  1.00  0.59           H  
ATOM   2453 3HZ  LYS A 147      -6.291 -13.496  10.093  1.00  0.59           H  
ATOM   2454  N   GLU A 148       1.064 -17.149   9.482  1.00  0.61           N  
ATOM   2455  CA  GLU A 148       1.702 -18.264   8.767  1.00  0.61           C  
ATOM   2456  C   GLU A 148       2.476 -19.153   9.743  1.00  0.61           C  
ATOM   2457  O   GLU A 148       2.547 -20.373   9.578  1.00  0.61           O  
ATOM   2458  CB  GLU A 148       2.648 -17.776   7.657  1.00  0.61           C  
ATOM   2459  CG  GLU A 148       1.957 -17.147   6.446  1.00  0.61           C  
ATOM   2460  CD  GLU A 148       2.925 -16.696   5.369  1.00  0.61           C  
ATOM   2461  OE1 GLU A 148       4.114 -16.767   5.584  1.00  0.61           O  
ATOM   2462  OE2 GLU A 148       2.467 -16.286   4.326  1.00  0.61           O  
ATOM   2463  H   GLU A 148       1.280 -16.185   9.219  1.00  0.61           H  
ATOM   2464  HA  GLU A 148       0.921 -18.867   8.306  1.00  0.61           H  
ATOM   2465 1HB  GLU A 148       3.333 -17.038   8.065  1.00  0.61           H  
ATOM   2466 2HB  GLU A 148       3.248 -18.612   7.302  1.00  0.61           H  
ATOM   2467 1HG  GLU A 148       1.268 -17.873   6.019  1.00  0.61           H  
ATOM   2468 2HG  GLU A 148       1.376 -16.295   6.782  1.00  0.61           H  
ATOM   2469  N   LEU A 149       3.017 -18.528  10.786  1.00  0.65           N  
ATOM   2470  CA  LEU A 149       3.784 -19.192  11.832  1.00  0.65           C  
ATOM   2471  C   LEU A 149       2.886 -19.833  12.919  1.00  0.65           C  
ATOM   2472  O   LEU A 149       3.393 -20.462  13.863  1.00  0.65           O  
ATOM   2473  CB  LEU A 149       4.719 -18.164  12.474  1.00  0.65           C  
ATOM   2474  CG  LEU A 149       5.802 -17.578  11.582  1.00  0.65           C  
ATOM   2475  CD1 LEU A 149       6.471 -16.449  12.316  1.00  0.65           C  
ATOM   2476  CD2 LEU A 149       6.807 -18.653  11.250  1.00  0.65           C  
ATOM   2477  H   LEU A 149       2.934 -17.510  10.819  1.00  0.65           H  
ATOM   2478  HA  LEU A 149       4.379 -19.977  11.370  1.00  0.65           H  
ATOM   2479 1HB  LEU A 149       4.125 -17.340  12.861  1.00  0.65           H  
ATOM   2480 2HB  LEU A 149       5.222 -18.634  13.290  1.00  0.65           H  
ATOM   2481  HG  LEU A 149       5.367 -17.192  10.666  1.00  0.65           H  
ATOM   2482 1HD1 LEU A 149       7.254 -16.019  11.696  1.00  0.65           H  
ATOM   2483 2HD1 LEU A 149       5.739 -15.682  12.552  1.00  0.65           H  
ATOM   2484 3HD1 LEU A 149       6.888 -16.842  13.223  1.00  0.65           H  
ATOM   2485 1HD2 LEU A 149       7.592 -18.231  10.616  1.00  0.65           H  
ATOM   2486 2HD2 LEU A 149       7.251 -19.035  12.170  1.00  0.65           H  
ATOM   2487 3HD2 LEU A 149       6.308 -19.464  10.720  1.00  0.65           H  
ATOM   2488  N   GLY A 150       1.557 -19.680  12.793  1.00  0.72           N  
ATOM   2489  CA  GLY A 150       0.595 -20.219  13.753  1.00  0.72           C  
ATOM   2490  C   GLY A 150       0.331 -19.340  14.983  1.00  0.72           C  
ATOM   2491  O   GLY A 150      -0.150 -19.839  16.004  1.00  0.72           O  
ATOM   2492  H   GLY A 150       1.175 -19.181  11.993  1.00  0.72           H  
ATOM   2493 1HA  GLY A 150      -0.349 -20.379  13.230  1.00  0.72           H  
ATOM   2494 2HA  GLY A 150       0.934 -21.199  14.077  1.00  0.72           H  
ATOM   2495  N   TYR A 151       0.654 -18.049  14.907  1.00  0.83           N  
ATOM   2496  CA  TYR A 151       0.461 -17.139  16.034  1.00  0.83           C  
ATOM   2497  C   TYR A 151      -0.631 -16.109  15.783  1.00  0.83           C  
ATOM   2498  O   TYR A 151      -0.778 -15.583  14.680  1.00  0.83           O  
ATOM   2499  CB  TYR A 151       1.737 -16.401  16.372  1.00  0.83           C  
ATOM   2500  CG  TYR A 151       1.606 -15.468  17.571  1.00  0.83           C  
ATOM   2501  CD1 TYR A 151       1.728 -16.001  18.845  1.00  0.83           C  
ATOM   2502  CD2 TYR A 151       1.342 -14.111  17.417  1.00  0.83           C  
ATOM   2503  CE1 TYR A 151       1.593 -15.197  19.950  1.00  0.83           C  
ATOM   2504  CE2 TYR A 151       1.203 -13.311  18.531  1.00  0.83           C  
ATOM   2505  CZ  TYR A 151       1.328 -13.856  19.795  1.00  0.83           C  
ATOM   2506  OH  TYR A 151       1.178 -13.063  20.906  1.00  0.83           O  
ATOM   2507  H   TYR A 151       1.043 -17.670  14.044  1.00  0.83           H  
ATOM   2508  HA  TYR A 151       0.163 -17.724  16.903  1.00  0.83           H  
ATOM   2509 1HB  TYR A 151       2.531 -17.122  16.579  1.00  0.83           H  
ATOM   2510 2HB  TYR A 151       2.032 -15.811  15.511  1.00  0.83           H  
ATOM   2511  HD1 TYR A 151       1.933 -17.063  18.968  1.00  0.83           H  
ATOM   2512  HD2 TYR A 151       1.237 -13.682  16.430  1.00  0.83           H  
ATOM   2513  HE1 TYR A 151       1.687 -15.622  20.947  1.00  0.83           H  
ATOM   2514  HE2 TYR A 151       0.991 -12.250  18.411  1.00  0.83           H  
ATOM   2515  HH  TYR A 151       1.744 -13.391  21.637  1.00  0.83           H  
ATOM   2516  N   ALA A 152      -1.417 -15.823  16.809  1.00  0.97           N  
ATOM   2517  CA  ALA A 152      -2.449 -14.807  16.699  1.00  0.97           C  
ATOM   2518  C   ALA A 152      -2.653 -14.110  18.035  1.00  0.97           C  
ATOM   2519  O   ALA A 152      -2.370 -14.673  19.092  1.00  0.97           O  
ATOM   2520  CB  ALA A 152      -3.748 -15.426  16.218  1.00  0.97           C  
ATOM   2521  H   ALA A 152      -1.277 -16.298  17.691  1.00  0.97           H  
ATOM   2522  HA  ALA A 152      -2.117 -14.059  15.978  1.00  0.97           H  
ATOM   2523 1HB  ALA A 152      -4.506 -14.651  16.120  1.00  0.97           H  
ATOM   2524 2HB  ALA A 152      -3.585 -15.900  15.248  1.00  0.97           H  
ATOM   2525 3HB  ALA A 152      -4.082 -16.171  16.937  1.00  0.97           H  
ATOM   2526  N   GLY A 153      -3.167 -12.884  17.976  1.00  1.14           N  
ATOM   2527  CA  GLY A 153      -3.449 -12.089  19.166  1.00  1.14           C  
ATOM   2528  C   GLY A 153      -2.575 -10.846  19.166  1.00  1.14           C  
ATOM   2529  O   GLY A 153      -1.815 -10.637  18.216  1.00  1.14           O  
ATOM   2530  H   GLY A 153      -3.372 -12.488  17.069  1.00  1.14           H  
ATOM   2531 1HA  GLY A 153      -4.501 -11.805  19.183  1.00  1.14           H  
ATOM   2532 2HA  GLY A 153      -3.255 -12.679  20.062  1.00  1.14           H  
ENDMDL

