REMARK ID 693551 DOMAINID 684532 MODEL 1 5xpe-19sol-1
MODEL     1
ATOM      1  N   MET A   1       0.336   0.684  -1.044  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.594   0.363  -0.395  1.00  1.12           C  
ATOM      3  C   MET A   1       2.418   1.614  -0.154  1.00  1.12           C  
ATOM      4  O   MET A   1       2.457   2.517  -0.994  1.00  1.12           O  
ATOM      5  CB  MET A   1       2.411  -0.596  -1.250  1.00  1.12           C  
ATOM      6  CG  MET A   1       1.814  -1.967  -1.477  1.00  1.12           C  
ATOM      7  SD  MET A   1       2.895  -2.986  -2.499  1.00  1.12           S  
ATOM      8  CE  MET A   1       1.999  -4.501  -2.661  1.00  1.12           C  
ATOM      9 1H   MET A   1      -0.149  -0.178  -1.249  1.00  1.12           H  
ATOM     10 2H   MET A   1      -0.226   1.244  -0.421  1.00  1.12           H  
ATOM     11 3H   MET A   1       0.517   1.201  -1.891  1.00  1.12           H  
ATOM     12  HA  MET A   1       1.384  -0.095   0.570  1.00  1.12           H  
ATOM     13 1HB  MET A   1       2.589  -0.144  -2.222  1.00  1.12           H  
ATOM     14 2HB  MET A   1       3.386  -0.741  -0.774  1.00  1.12           H  
ATOM     15 1HG  MET A   1       1.670  -2.465  -0.516  1.00  1.12           H  
ATOM     16 2HG  MET A   1       0.848  -1.877  -1.968  1.00  1.12           H  
ATOM     17 1HE  MET A   1       2.584  -5.190  -3.247  1.00  1.12           H  
ATOM     18 2HE  MET A   1       1.819  -4.931  -1.677  1.00  1.12           H  
ATOM     19 3HE  MET A   1       1.049  -4.314  -3.153  1.00  1.12           H  
ATOM     20  N   ASP A   2       3.085   1.655   0.992  1.00  1.05           N  
ATOM     21  CA  ASP A   2       3.967   2.768   1.342  1.00  1.05           C  
ATOM     22  C   ASP A   2       5.381   2.448   0.887  1.00  1.05           C  
ATOM     23  O   ASP A   2       5.675   1.320   0.492  1.00  1.05           O  
ATOM     24  CB  ASP A   2       3.904   3.053   2.859  1.00  1.05           C  
ATOM     25  CG  ASP A   2       4.332   4.502   3.295  1.00  1.05           C  
ATOM     26  OD1 ASP A   2       5.028   5.162   2.551  1.00  1.05           O  
ATOM     27  OD2 ASP A   2       3.954   4.906   4.366  1.00  1.05           O  
ATOM     28  H   ASP A   2       2.989   0.870   1.647  1.00  1.05           H  
ATOM     29  HA  ASP A   2       3.634   3.662   0.813  1.00  1.05           H  
ATOM     30 1HB  ASP A   2       2.886   2.878   3.210  1.00  1.05           H  
ATOM     31 2HB  ASP A   2       4.541   2.336   3.379  1.00  1.05           H  
ATOM     32  N   VAL A   3       6.266   3.419   0.994  1.00  0.98           N  
ATOM     33  CA  VAL A   3       7.646   3.269   0.562  1.00  0.98           C  
ATOM     34  C   VAL A   3       8.349   2.155   1.308  1.00  0.98           C  
ATOM     35  O   VAL A   3       9.065   1.349   0.716  1.00  0.98           O  
ATOM     36  CB  VAL A   3       8.400   4.570   0.816  1.00  0.98           C  
ATOM     37  CG1 VAL A   3       9.881   4.379   0.565  1.00  0.98           C  
ATOM     38  CG2 VAL A   3       7.821   5.638  -0.039  1.00  0.98           C  
ATOM     39  H   VAL A   3       5.941   4.308   1.375  1.00  0.98           H  
ATOM     40  HA  VAL A   3       7.654   3.047  -0.505  1.00  0.98           H  
ATOM     41  HB  VAL A   3       8.277   4.849   1.863  1.00  0.98           H  
ATOM     42 1HG1 VAL A   3      10.398   5.307   0.772  1.00  0.98           H  
ATOM     43 2HG1 VAL A   3      10.267   3.598   1.221  1.00  0.98           H  
ATOM     44 3HG1 VAL A   3      10.043   4.095  -0.476  1.00  0.98           H  
ATOM     45 1HG2 VAL A   3       8.317   6.576   0.159  1.00  0.98           H  
ATOM     46 2HG2 VAL A   3       7.942   5.368  -1.084  1.00  0.98           H  
ATOM     47 3HG2 VAL A   3       6.760   5.740   0.202  1.00  0.98           H  
ATOM     48  N   GLU A   4       8.144   2.103   2.614  1.00  0.92           N  
ATOM     49  CA  GLU A   4       8.774   1.072   3.415  1.00  0.92           C  
ATOM     50  C   GLU A   4       8.393  -0.322   2.959  1.00  0.92           C  
ATOM     51  O   GLU A   4       9.250  -1.204   2.853  1.00  0.92           O  
ATOM     52  CB  GLU A   4       8.404   1.264   4.880  1.00  0.92           C  
ATOM     53  CG  GLU A   4       9.015   0.259   5.834  1.00  0.92           C  
ATOM     54  CD  GLU A   4       8.645   0.546   7.253  1.00  0.92           C  
ATOM     55  OE1 GLU A   4       7.922   1.487   7.481  1.00  0.92           O  
ATOM     56  OE2 GLU A   4       9.088  -0.165   8.116  1.00  0.92           O  
ATOM     57  H   GLU A   4       7.540   2.791   3.046  1.00  0.92           H  
ATOM     58  HA  GLU A   4       9.840   1.161   3.295  1.00  0.92           H  
ATOM     59 1HB  GLU A   4       8.706   2.259   5.203  1.00  0.92           H  
ATOM     60 2HB  GLU A   4       7.319   1.202   4.985  1.00  0.92           H  
ATOM     61 1HG  GLU A   4       8.654  -0.737   5.569  1.00  0.92           H  
ATOM     62 2HG  GLU A   4      10.093   0.256   5.734  1.00  0.92           H  
ATOM     63  N   GLU A   5       7.110  -0.517   2.680  1.00  0.87           N  
ATOM     64  CA  GLU A   5       6.618  -1.812   2.255  1.00  0.87           C  
ATOM     65  C   GLU A   5       7.202  -2.164   0.899  1.00  0.87           C  
ATOM     66  O   GLU A   5       7.629  -3.296   0.672  1.00  0.87           O  
ATOM     67  CB  GLU A   5       5.092  -1.774   2.182  1.00  0.87           C  
ATOM     68  CG  GLU A   5       4.392  -1.649   3.531  1.00  0.87           C  
ATOM     69  CD  GLU A   5       2.895  -1.429   3.414  1.00  0.87           C  
ATOM     70  OE1 GLU A   5       2.477  -0.573   2.649  1.00  0.87           O  
ATOM     71  OE2 GLU A   5       2.167  -2.117   4.088  1.00  0.87           O  
ATOM     72  H   GLU A   5       6.470   0.257   2.764  1.00  0.87           H  
ATOM     73  HA  GLU A   5       6.931  -2.563   2.980  1.00  0.87           H  
ATOM     74 1HB  GLU A   5       4.782  -0.930   1.564  1.00  0.87           H  
ATOM     75 2HB  GLU A   5       4.729  -2.680   1.693  1.00  0.87           H  
ATOM     76 1HG  GLU A   5       4.573  -2.555   4.107  1.00  0.87           H  
ATOM     77 2HG  GLU A   5       4.836  -0.812   4.072  1.00  0.87           H  
ATOM     78  N   LEU A   6       7.288  -1.171   0.019  1.00  0.84           N  
ATOM     79  CA  LEU A   6       7.815  -1.386  -1.316  1.00  0.84           C  
ATOM     80  C   LEU A   6       9.277  -1.785  -1.286  1.00  0.84           C  
ATOM     81  O   LEU A   6       9.696  -2.697  -2.003  1.00  0.84           O  
ATOM     82  CB  LEU A   6       7.597  -0.123  -2.127  1.00  0.84           C  
ATOM     83  CG  LEU A   6       6.127   0.142  -2.440  1.00  0.84           C  
ATOM     84  CD1 LEU A   6       5.960   1.512  -3.040  1.00  0.84           C  
ATOM     85  CD2 LEU A   6       5.671  -0.904  -3.364  1.00  0.84           C  
ATOM     86  H   LEU A   6       6.926  -0.249   0.268  1.00  0.84           H  
ATOM     87  HA  LEU A   6       7.252  -2.194  -1.779  1.00  0.84           H  
ATOM     88 1HB  LEU A   6       7.985   0.725  -1.568  1.00  0.84           H  
ATOM     89 2HB  LEU A   6       8.145  -0.203  -3.067  1.00  0.84           H  
ATOM     90  HG  LEU A   6       5.541   0.093  -1.538  1.00  0.84           H  
ATOM     91 1HD1 LEU A   6       4.906   1.687  -3.259  1.00  0.84           H  
ATOM     92 2HD1 LEU A   6       6.305   2.245  -2.319  1.00  0.84           H  
ATOM     93 3HD1 LEU A   6       6.543   1.589  -3.956  1.00  0.84           H  
ATOM     94 1HD2 LEU A   6       4.625  -0.748  -3.617  1.00  0.84           H  
ATOM     95 2HD2 LEU A   6       6.279  -0.837  -4.244  1.00  0.84           H  
ATOM     96 3HD2 LEU A   6       5.795  -1.883  -2.906  1.00  0.84           H  
ATOM     97  N   LEU A   7      10.053  -1.173  -0.400  1.00  0.81           N  
ATOM     98  CA  LEU A   7      11.444  -1.563  -0.343  1.00  0.81           C  
ATOM     99  C   LEU A   7      11.578  -2.908   0.336  1.00  0.81           C  
ATOM    100  O   LEU A   7      12.415  -3.711  -0.067  1.00  0.81           O  
ATOM    101  CB  LEU A   7      12.298  -0.523   0.361  1.00  0.81           C  
ATOM    102  CG  LEU A   7      12.929   0.538  -0.561  1.00  0.81           C  
ATOM    103  CD1 LEU A   7      13.660  -0.181  -1.708  1.00  0.81           C  
ATOM    104  CD2 LEU A   7      11.868   1.468  -1.081  1.00  0.81           C  
ATOM    105  H   LEU A   7       9.686  -0.417   0.181  1.00  0.81           H  
ATOM    106  HA  LEU A   7      11.812  -1.661  -1.360  1.00  0.81           H  
ATOM    107 1HB  LEU A   7      11.658  -0.022   1.073  1.00  0.81           H  
ATOM    108 2HB  LEU A   7      13.095  -1.024   0.892  1.00  0.81           H  
ATOM    109  HG  LEU A   7      13.662   1.118  -0.001  1.00  0.81           H  
ATOM    110 1HD1 LEU A   7      14.120   0.552  -2.366  1.00  0.81           H  
ATOM    111 2HD1 LEU A   7      14.429  -0.838  -1.297  1.00  0.81           H  
ATOM    112 3HD1 LEU A   7      12.951  -0.773  -2.281  1.00  0.81           H  
ATOM    113 1HD2 LEU A   7      12.322   2.219  -1.725  1.00  0.81           H  
ATOM    114 2HD2 LEU A   7      11.124   0.906  -1.648  1.00  0.81           H  
ATOM    115 3HD2 LEU A   7      11.388   1.954  -0.241  1.00  0.81           H  
ATOM    116  N   ARG A   8      10.737  -3.197   1.331  1.00  0.80           N  
ATOM    117  CA  ARG A   8      10.813  -4.500   1.971  1.00  0.80           C  
ATOM    118  C   ARG A   8      10.558  -5.586   0.922  1.00  0.80           C  
ATOM    119  O   ARG A   8      11.288  -6.572   0.853  1.00  0.80           O  
ATOM    120  CB  ARG A   8       9.826  -4.612   3.116  1.00  0.80           C  
ATOM    121  CG  ARG A   8       9.971  -5.867   3.949  1.00  0.80           C  
ATOM    122  CD  ARG A   8       9.030  -5.862   5.095  1.00  0.80           C  
ATOM    123  NE  ARG A   8       9.284  -4.740   5.979  1.00  0.80           N  
ATOM    124  CZ  ARG A   8       8.409  -4.252   6.875  1.00  0.80           C  
ATOM    125  NH1 ARG A   8       7.224  -4.808   7.011  1.00  0.80           N  
ATOM    126  NH2 ARG A   8       8.739  -3.209   7.616  1.00  0.80           N  
ATOM    127  H   ARG A   8      10.061  -2.509   1.667  1.00  0.80           H  
ATOM    128  HA  ARG A   8      11.811  -4.638   2.376  1.00  0.80           H  
ATOM    129 1HB  ARG A   8       9.919  -3.748   3.769  1.00  0.80           H  
ATOM    130 2HB  ARG A   8       8.813  -4.599   2.712  1.00  0.80           H  
ATOM    131 1HG  ARG A   8       9.758  -6.737   3.327  1.00  0.80           H  
ATOM    132 2HG  ARG A   8      10.990  -5.928   4.325  1.00  0.80           H  
ATOM    133 1HD  ARG A   8       8.007  -5.784   4.727  1.00  0.80           H  
ATOM    134 2HD  ARG A   8       9.147  -6.782   5.668  1.00  0.80           H  
ATOM    135  HE  ARG A   8      10.179  -4.279   5.903  1.00  0.80           H  
ATOM    136 1HH1 ARG A   8       6.970  -5.605   6.443  1.00  0.80           H  
ATOM    137 2HH1 ARG A   8       6.568  -4.437   7.683  1.00  0.80           H  
ATOM    138 1HH2 ARG A   8       9.646  -2.767   7.507  1.00  0.80           H  
ATOM    139 2HH2 ARG A   8       8.087  -2.826   8.289  1.00  0.80           H  
ATOM    140  N   ILE A   9       9.579  -5.363   0.038  1.00  0.78           N  
ATOM    141  CA  ILE A   9       9.275  -6.304  -1.040  1.00  0.78           C  
ATOM    142  C   ILE A   9      10.455  -6.500  -1.990  1.00  0.78           C  
ATOM    143  O   ILE A   9      10.761  -7.626  -2.387  1.00  0.78           O  
ATOM    144  CB  ILE A   9       8.052  -5.827  -1.862  1.00  0.78           C  
ATOM    145  CG1 ILE A   9       6.772  -5.926  -1.023  1.00  0.78           C  
ATOM    146  CG2 ILE A   9       7.920  -6.601  -3.186  1.00  0.78           C  
ATOM    147  CD1 ILE A   9       5.589  -5.203  -1.641  1.00  0.78           C  
ATOM    148  H   ILE A   9       9.001  -4.527   0.140  1.00  0.78           H  
ATOM    149  HA  ILE A   9       9.035  -7.266  -0.593  1.00  0.78           H  
ATOM    150  HB  ILE A   9       8.188  -4.772  -2.097  1.00  0.78           H  
ATOM    151 1HG1 ILE A   9       6.509  -6.975  -0.906  1.00  0.78           H  
ATOM    152 2HG1 ILE A   9       6.961  -5.511  -0.041  1.00  0.78           H  
ATOM    153 1HG2 ILE A   9       7.066  -6.218  -3.748  1.00  0.78           H  
ATOM    154 2HG2 ILE A   9       8.824  -6.473  -3.776  1.00  0.78           H  
ATOM    155 3HG2 ILE A   9       7.769  -7.659  -2.976  1.00  0.78           H  
ATOM    156 1HD1 ILE A   9       4.719  -5.314  -0.996  1.00  0.78           H  
ATOM    157 2HD1 ILE A   9       5.826  -4.148  -1.747  1.00  0.78           H  
ATOM    158 3HD1 ILE A   9       5.370  -5.630  -2.617  1.00  0.78           H  
ATOM    159  N   LEU A  10      11.111  -5.407  -2.370  1.00  0.77           N  
ATOM    160  CA  LEU A  10      12.214  -5.487  -3.316  1.00  0.77           C  
ATOM    161  C   LEU A  10      13.563  -5.962  -2.762  1.00  0.77           C  
ATOM    162  O   LEU A  10      14.314  -6.637  -3.473  1.00  0.77           O  
ATOM    163  CB  LEU A  10      12.409  -4.116  -3.931  1.00  0.77           C  
ATOM    164  CG  LEU A  10      11.251  -3.647  -4.765  1.00  0.77           C  
ATOM    165  CD1 LEU A  10      11.560  -2.266  -5.258  1.00  0.77           C  
ATOM    166  CD2 LEU A  10      10.990  -4.659  -5.853  1.00  0.77           C  
ATOM    167  H   LEU A  10      10.806  -4.495  -2.025  1.00  0.77           H  
ATOM    168  HA  LEU A  10      11.916  -6.182  -4.098  1.00  0.77           H  
ATOM    169 1HB  LEU A  10      12.552  -3.396  -3.121  1.00  0.77           H  
ATOM    170 2HB  LEU A  10      13.302  -4.128  -4.541  1.00  0.77           H  
ATOM    171  HG  LEU A  10      10.359  -3.574  -4.154  1.00  0.77           H  
ATOM    172 1HD1 LEU A  10      10.736  -1.885  -5.840  1.00  0.77           H  
ATOM    173 2HD1 LEU A  10      11.718  -1.624  -4.393  1.00  0.77           H  
ATOM    174 3HD1 LEU A  10      12.446  -2.277  -5.866  1.00  0.77           H  
ATOM    175 1HD2 LEU A  10      10.161  -4.341  -6.455  1.00  0.77           H  
ATOM    176 2HD2 LEU A  10      11.857  -4.768  -6.460  1.00  0.77           H  
ATOM    177 3HD2 LEU A  10      10.756  -5.620  -5.393  1.00  0.77           H  
ATOM    178  N   GLU A  11      13.878  -5.591  -1.525  1.00  0.74           N  
ATOM    179  CA  GLU A  11      15.153  -5.928  -0.893  1.00  0.74           C  
ATOM    180  C   GLU A  11      15.079  -7.105   0.088  1.00  0.74           C  
ATOM    181  O   GLU A  11      16.025  -7.900   0.165  1.00  0.74           O  
ATOM    182  CB  GLU A  11      15.707  -4.703  -0.156  1.00  0.74           C  
ATOM    183  CG  GLU A  11      16.112  -3.522  -1.027  1.00  0.74           C  
ATOM    184  CD  GLU A  11      17.387  -3.778  -1.797  1.00  0.74           C  
ATOM    185  OE1 GLU A  11      18.363  -4.136  -1.181  1.00  0.74           O  
ATOM    186  OE2 GLU A  11      17.389  -3.616  -2.987  1.00  0.74           O  
ATOM    187  H   GLU A  11      13.218  -5.026  -1.002  1.00  0.74           H  
ATOM    188  HA  GLU A  11      15.854  -6.200  -1.680  1.00  0.74           H  
ATOM    189 1HB  GLU A  11      14.950  -4.346   0.502  1.00  0.74           H  
ATOM    190 2HB  GLU A  11      16.559  -4.995   0.455  1.00  0.74           H  
ATOM    191 1HG  GLU A  11      15.306  -3.312  -1.732  1.00  0.74           H  
ATOM    192 2HG  GLU A  11      16.238  -2.646  -0.391  1.00  0.74           H  
ATOM    193  N   GLY A  12      13.985  -7.185   0.856  1.00  0.71           N  
ATOM    194  CA  GLY A  12      13.784  -8.170   1.911  1.00  0.71           C  
ATOM    195  C   GLY A  12      14.299  -7.620   3.233  1.00  0.71           C  
ATOM    196  O   GLY A  12      15.279  -6.881   3.243  1.00  0.71           O  
ATOM    197  H   GLY A  12      13.216  -6.542   0.710  1.00  0.71           H  
ATOM    198 1HA  GLY A  12      12.720  -8.399   1.993  1.00  0.71           H  
ATOM    199 2HA  GLY A  12      14.300  -9.095   1.662  1.00  0.71           H  
ATOM    200  N   LEU A  13      13.656  -7.991   4.341  1.00  0.68           N  
ATOM    201  CA  LEU A  13      14.106  -7.554   5.663  1.00  0.68           C  
ATOM    202  C   LEU A  13      14.937  -8.629   6.326  1.00  0.68           C  
ATOM    203  O   LEU A  13      14.446  -9.729   6.590  1.00  0.68           O  
ATOM    204  CB  LEU A  13      12.911  -7.222   6.580  1.00  0.68           C  
ATOM    205  CG  LEU A  13      13.257  -6.885   8.072  1.00  0.68           C  
ATOM    206  CD1 LEU A  13      14.065  -5.645   8.146  1.00  0.68           C  
ATOM    207  CD2 LEU A  13      11.977  -6.720   8.873  1.00  0.68           C  
ATOM    208  H   LEU A  13      12.854  -8.599   4.267  1.00  0.68           H  
ATOM    209  HA  LEU A  13      14.726  -6.667   5.550  1.00  0.68           H  
ATOM    210 1HB  LEU A  13      12.397  -6.360   6.174  1.00  0.68           H  
ATOM    211 2HB  LEU A  13      12.223  -8.066   6.579  1.00  0.68           H  
ATOM    212  HG  LEU A  13      13.855  -7.700   8.491  1.00  0.68           H  
ATOM    213 1HD1 LEU A  13      14.317  -5.434   9.180  1.00  0.68           H  
ATOM    214 2HD1 LEU A  13      14.962  -5.786   7.570  1.00  0.68           H  
ATOM    215 3HD1 LEU A  13      13.486  -4.830   7.746  1.00  0.68           H  
ATOM    216 1HD2 LEU A  13      12.225  -6.499   9.909  1.00  0.68           H  
ATOM    217 2HD2 LEU A  13      11.387  -5.902   8.457  1.00  0.68           H  
ATOM    218 3HD2 LEU A  13      11.398  -7.642   8.830  1.00  0.68           H  
ATOM    219  N   ARG A  14      16.189  -8.306   6.612  1.00  0.64           N  
ATOM    220  CA  ARG A  14      17.081  -9.254   7.242  1.00  0.64           C  
ATOM    221  C   ARG A  14      17.658  -8.658   8.514  1.00  0.64           C  
ATOM    222  O   ARG A  14      18.217  -7.561   8.533  1.00  0.64           O  
ATOM    223  CB  ARG A  14      18.165  -9.656   6.259  1.00  0.64           C  
ATOM    224  CG  ARG A  14      17.600 -10.423   5.043  1.00  0.64           C  
ATOM    225  CD  ARG A  14      18.612 -10.773   4.051  1.00  0.64           C  
ATOM    226  NE  ARG A  14      18.046 -11.508   2.949  1.00  0.64           N  
ATOM    227  CZ  ARG A  14      17.463 -10.908   1.890  1.00  0.64           C  
ATOM    228  NH1 ARG A  14      17.378  -9.599   1.860  1.00  0.64           N  
ATOM    229  NH2 ARG A  14      16.975 -11.627   0.895  1.00  0.64           N  
ATOM    230  H   ARG A  14      16.539  -7.390   6.332  1.00  0.64           H  
ATOM    231  HA  ARG A  14      16.516 -10.146   7.508  1.00  0.64           H  
ATOM    232 1HB  ARG A  14      18.643  -8.761   5.891  1.00  0.64           H  
ATOM    233 2HB  ARG A  14      18.927 -10.267   6.748  1.00  0.64           H  
ATOM    234 1HG  ARG A  14      17.116 -11.339   5.384  1.00  0.64           H  
ATOM    235 2HG  ARG A  14      16.865  -9.795   4.535  1.00  0.64           H  
ATOM    236 1HD  ARG A  14      19.016  -9.870   3.652  1.00  0.64           H  
ATOM    237 2HD  ARG A  14      19.405 -11.369   4.503  1.00  0.64           H  
ATOM    238  HE  ARG A  14      18.103 -12.517   2.960  1.00  0.64           H  
ATOM    239 1HH1 ARG A  14      17.741  -9.047   2.624  1.00  0.64           H  
ATOM    240 2HH1 ARG A  14      16.933  -9.116   1.073  1.00  0.64           H  
ATOM    241 1HH2 ARG A  14      17.039 -12.633   0.921  1.00  0.64           H  
ATOM    242 2HH2 ARG A  14      16.539 -11.168   0.106  1.00  0.64           H  
ATOM    243  N   LEU A  15      17.566  -9.408   9.592  1.00  0.62           N  
ATOM    244  CA  LEU A  15      18.029  -8.899  10.870  1.00  0.62           C  
ATOM    245  C   LEU A  15      19.429  -9.381  11.198  1.00  0.62           C  
ATOM    246  O   LEU A  15      19.936  -9.231  12.309  1.00  0.62           O  
ATOM    247  CB  LEU A  15      17.003  -9.234  11.932  1.00  0.62           C  
ATOM    248  CG  LEU A  15      15.631  -8.583  11.644  1.00  0.62           C  
ATOM    249  CD1 LEU A  15      14.651  -8.929  12.729  1.00  0.62           C  
ATOM    250  CD2 LEU A  15      15.812  -7.086  11.513  1.00  0.62           C  
ATOM    251  H   LEU A  15      17.126 -10.318   9.541  1.00  0.62           H  
ATOM    252  HA  LEU A  15      18.064  -7.814  10.807  1.00  0.62           H  
ATOM    253 1HB  LEU A  15      16.870 -10.313  11.968  1.00  0.62           H  
ATOM    254 2HB  LEU A  15      17.352  -8.901  12.890  1.00  0.62           H  
ATOM    255  HG  LEU A  15      15.237  -8.975  10.706  1.00  0.62           H  
ATOM    256 1HD1 LEU A  15      13.686  -8.473  12.502  1.00  0.62           H  
ATOM    257 2HD1 LEU A  15      14.538 -10.009  12.788  1.00  0.62           H  
ATOM    258 3HD1 LEU A  15      15.020  -8.547  13.682  1.00  0.62           H  
ATOM    259 1HD2 LEU A  15      14.854  -6.631  11.288  1.00  0.62           H  
ATOM    260 2HD2 LEU A  15      16.204  -6.684  12.448  1.00  0.62           H  
ATOM    261 3HD2 LEU A  15      16.510  -6.867  10.708  1.00  0.62           H  
ATOM    262  N   LYS A  16      20.062  -9.958  10.199  1.00  0.62           N  
ATOM    263  CA  LYS A  16      21.416 -10.435  10.331  1.00  0.62           C  
ATOM    264  C   LYS A  16      22.210  -9.994   9.124  1.00  0.62           C  
ATOM    265  O   LYS A  16      21.738 -10.067   7.989  1.00  0.62           O  
ATOM    266  CB  LYS A  16      21.464 -11.945  10.497  1.00  0.62           C  
ATOM    267  CG  LYS A  16      22.871 -12.510  10.688  1.00  0.62           C  
ATOM    268  CD  LYS A  16      22.840 -14.007  10.971  1.00  0.62           C  
ATOM    269  CE  LYS A  16      24.246 -14.555  11.163  1.00  0.62           C  
ATOM    270  NZ  LYS A  16      24.240 -16.022  11.430  1.00  0.62           N  
ATOM    271  H   LYS A  16      19.588 -10.051   9.317  1.00  0.62           H  
ATOM    272  HA  LYS A  16      21.866  -9.980  11.207  1.00  0.62           H  
ATOM    273 1HB  LYS A  16      20.869 -12.233  11.364  1.00  0.62           H  
ATOM    274 2HB  LYS A  16      21.029 -12.422   9.621  1.00  0.62           H  
ATOM    275 1HG  LYS A  16      23.453 -12.343   9.776  1.00  0.62           H  
ATOM    276 2HG  LYS A  16      23.367 -11.990  11.510  1.00  0.62           H  
ATOM    277 1HD  LYS A  16      22.255 -14.196  11.872  1.00  0.62           H  
ATOM    278 2HD  LYS A  16      22.370 -14.523  10.134  1.00  0.62           H  
ATOM    279 1HE  LYS A  16      24.828 -14.361  10.263  1.00  0.62           H  
ATOM    280 2HE  LYS A  16      24.715 -14.043  12.005  1.00  0.62           H  
ATOM    281 1HZ  LYS A  16      25.189 -16.346  11.552  1.00  0.62           H  
ATOM    282 2HZ  LYS A  16      23.711 -16.211  12.270  1.00  0.62           H  
ATOM    283 3HZ  LYS A  16      23.817 -16.505  10.651  1.00  0.62           H  
ATOM    284  N   LEU A  17      23.425  -9.563   9.391  1.00  0.65           N  
ATOM    285  CA  LEU A  17      24.362  -9.085   8.400  1.00  0.65           C  
ATOM    286  C   LEU A  17      24.526 -10.101   7.279  1.00  0.65           C  
ATOM    287  O   LEU A  17      24.803 -11.279   7.526  1.00  0.65           O  
ATOM    288  CB  LEU A  17      25.658  -8.828   9.166  1.00  0.65           C  
ATOM    289  CG  LEU A  17      26.772  -8.269   8.470  1.00  0.65           C  
ATOM    290  CD1 LEU A  17      26.436  -6.905   8.066  1.00  0.65           C  
ATOM    291  CD2 LEU A  17      27.985  -8.282   9.383  1.00  0.65           C  
ATOM    292  H   LEU A  17      23.713  -9.528  10.367  1.00  0.65           H  
ATOM    293  HA  LEU A  17      23.993  -8.163   7.964  1.00  0.65           H  
ATOM    294 1HB  LEU A  17      25.424  -8.150   9.986  1.00  0.65           H  
ATOM    295 2HB  LEU A  17      25.985  -9.771   9.601  1.00  0.65           H  
ATOM    296  HG  LEU A  17      26.969  -8.849   7.614  1.00  0.65           H  
ATOM    297 1HD1 LEU A  17      27.258  -6.490   7.554  1.00  0.65           H  
ATOM    298 2HD1 LEU A  17      25.566  -6.920   7.411  1.00  0.65           H  
ATOM    299 3HD1 LEU A  17      26.219  -6.315   8.953  1.00  0.65           H  
ATOM    300 1HD2 LEU A  17      28.823  -7.877   8.868  1.00  0.65           H  
ATOM    301 2HD2 LEU A  17      27.784  -7.685  10.273  1.00  0.65           H  
ATOM    302 3HD2 LEU A  17      28.211  -9.308   9.679  1.00  0.65           H  
ATOM    303  N   PHE A  18      24.360  -9.629   6.037  1.00  0.71           N  
ATOM    304  CA  PHE A  18      24.397 -10.512   4.876  1.00  0.71           C  
ATOM    305  C   PHE A  18      25.012  -9.863   3.648  1.00  0.71           C  
ATOM    306  O   PHE A  18      25.125  -8.637   3.567  1.00  0.71           O  
ATOM    307  CB  PHE A  18      22.954 -10.898   4.521  1.00  0.71           C  
ATOM    308  CG  PHE A  18      22.100  -9.715   3.976  1.00  0.71           C  
ATOM    309  CD1 PHE A  18      21.967  -9.522   2.606  1.00  0.71           C  
ATOM    310  CD2 PHE A  18      21.463  -8.802   4.818  1.00  0.71           C  
ATOM    311  CE1 PHE A  18      21.219  -8.478   2.087  1.00  0.71           C  
ATOM    312  CE2 PHE A  18      20.709  -7.744   4.295  1.00  0.71           C  
ATOM    313  CZ  PHE A  18      20.587  -7.591   2.931  1.00  0.71           C  
ATOM    314  H   PHE A  18      24.135  -8.640   5.918  1.00  0.71           H  
ATOM    315  HA  PHE A  18      24.975 -11.401   5.131  1.00  0.71           H  
ATOM    316 1HB  PHE A  18      22.961 -11.685   3.772  1.00  0.71           H  
ATOM    317 2HB  PHE A  18      22.457 -11.291   5.411  1.00  0.71           H  
ATOM    318  HD1 PHE A  18      22.457 -10.218   1.933  1.00  0.71           H  
ATOM    319  HD2 PHE A  18      21.557  -8.915   5.895  1.00  0.71           H  
ATOM    320  HE1 PHE A  18      21.130  -8.362   1.008  1.00  0.71           H  
ATOM    321  HE2 PHE A  18      20.212  -7.040   4.963  1.00  0.71           H  
ATOM    322  HZ  PHE A  18      19.998  -6.771   2.521  1.00  0.71           H  
ATOM    323  N   LEU A  19      25.393 -10.679   2.667  1.00  0.79           N  
ATOM    324  CA  LEU A  19      25.924 -10.101   1.443  1.00  0.79           C  
ATOM    325  C   LEU A  19      24.868  -9.921   0.368  1.00  0.79           C  
ATOM    326  O   LEU A  19      24.027 -10.795   0.147  1.00  0.79           O  
ATOM    327  CB  LEU A  19      27.073 -10.937   0.889  1.00  0.79           C  
ATOM    328  CG  LEU A  19      28.304 -11.010   1.763  1.00  0.79           C  
ATOM    329  CD1 LEU A  19      29.334 -11.895   1.126  1.00  0.79           C  
ATOM    330  CD2 LEU A  19      28.833  -9.635   1.918  1.00  0.79           C  
ATOM    331  H   LEU A  19      25.307 -11.680   2.764  1.00  0.79           H  
ATOM    332  HA  LEU A  19      26.324  -9.130   1.690  1.00  0.79           H  
ATOM    333 1HB  LEU A  19      26.719 -11.949   0.714  1.00  0.79           H  
ATOM    334 2HB  LEU A  19      27.369 -10.504  -0.070  1.00  0.79           H  
ATOM    335  HG  LEU A  19      28.049 -11.422   2.738  1.00  0.79           H  
ATOM    336 1HD1 LEU A  19      30.222 -11.930   1.761  1.00  0.79           H  
ATOM    337 2HD1 LEU A  19      28.931 -12.900   1.008  1.00  0.79           H  
ATOM    338 3HD1 LEU A  19      29.601 -11.490   0.148  1.00  0.79           H  
ATOM    339 1HD2 LEU A  19      29.722  -9.647   2.527  1.00  0.79           H  
ATOM    340 2HD2 LEU A  19      29.072  -9.248   0.963  1.00  0.79           H  
ATOM    341 3HD2 LEU A  19      28.079  -9.018   2.373  1.00  0.79           H  
ATOM    342  N   ASP A  20      24.935  -8.777  -0.304  1.00  0.88           N  
ATOM    343  CA  ASP A  20      24.029  -8.465  -1.403  1.00  0.88           C  
ATOM    344  C   ASP A  20      24.586  -8.981  -2.728  1.00  0.88           C  
ATOM    345  O   ASP A  20      25.632  -9.633  -2.762  1.00  0.88           O  
ATOM    346  CB  ASP A  20      23.764  -6.958  -1.487  1.00  0.88           C  
ATOM    347  CG  ASP A  20      24.976  -6.164  -1.909  1.00  0.88           C  
ATOM    348  OD1 ASP A  20      25.918  -6.788  -2.379  1.00  0.88           O  
ATOM    349  OD2 ASP A  20      24.959  -4.963  -1.806  1.00  0.88           O  
ATOM    350  H   ASP A  20      25.648  -8.103  -0.021  1.00  0.88           H  
ATOM    351  HA  ASP A  20      23.078  -8.964  -1.217  1.00  0.88           H  
ATOM    352 1HB  ASP A  20      22.945  -6.757  -2.174  1.00  0.88           H  
ATOM    353 2HB  ASP A  20      23.452  -6.605  -0.505  1.00  0.88           H  
ATOM    354  N   ILE A  21      23.921  -8.637  -3.830  1.00  0.94           N  
ATOM    355  CA  ILE A  21      24.307  -9.088  -5.166  1.00  0.94           C  
ATOM    356  C   ILE A  21      25.660  -8.548  -5.676  1.00  0.94           C  
ATOM    357  O   ILE A  21      26.175  -9.044  -6.680  1.00  0.94           O  
ATOM    358  CB  ILE A  21      23.194  -8.742  -6.172  1.00  0.94           C  
ATOM    359  CG1 ILE A  21      23.021  -7.217  -6.279  1.00  0.94           C  
ATOM    360  CG2 ILE A  21      21.893  -9.391  -5.733  1.00  0.94           C  
ATOM    361  CD1 ILE A  21      22.084  -6.784  -7.389  1.00  0.94           C  
ATOM    362  H   ILE A  21      23.092  -8.073  -3.740  1.00  0.94           H  
ATOM    363  HA  ILE A  21      24.387 -10.174  -5.130  1.00  0.94           H  
ATOM    364  HB  ILE A  21      23.470  -9.111  -7.159  1.00  0.94           H  
ATOM    365 1HG1 ILE A  21      22.650  -6.834  -5.330  1.00  0.94           H  
ATOM    366 2HG1 ILE A  21      23.992  -6.767  -6.478  1.00  0.94           H  
ATOM    367 1HG2 ILE A  21      21.107  -9.156  -6.450  1.00  0.94           H  
ATOM    368 2HG2 ILE A  21      22.027 -10.471  -5.682  1.00  0.94           H  
ATOM    369 3HG2 ILE A  21      21.611  -9.014  -4.750  1.00  0.94           H  
ATOM    370 1HD1 ILE A  21      22.024  -5.696  -7.407  1.00  0.94           H  
ATOM    371 2HD1 ILE A  21      22.468  -7.141  -8.346  1.00  0.94           H  
ATOM    372 3HD1 ILE A  21      21.093  -7.200  -7.217  1.00  0.94           H  
ATOM    373  N   GLU A  22      26.218  -7.525  -5.010  1.00  0.95           N  
ATOM    374  CA  GLU A  22      27.509  -6.959  -5.382  1.00  0.95           C  
ATOM    375  C   GLU A  22      28.607  -7.543  -4.491  1.00  0.95           C  
ATOM    376  O   GLU A  22      29.788  -7.228  -4.656  1.00  0.95           O  
ATOM    377  CB  GLU A  22      27.505  -5.430  -5.245  1.00  0.95           C  
ATOM    378  CG  GLU A  22      26.490  -4.680  -6.116  1.00  0.95           C  
ATOM    379  CD  GLU A  22      26.709  -4.826  -7.608  1.00  0.95           C  
ATOM    380  OE1 GLU A  22      27.839  -4.889  -8.027  1.00  0.95           O  
ATOM    381  OE2 GLU A  22      25.737  -4.860  -8.326  1.00  0.95           O  
ATOM    382  H   GLU A  22      25.781  -7.166  -4.161  1.00  0.95           H  
ATOM    383  HA  GLU A  22      27.727  -7.224  -6.416  1.00  0.95           H  
ATOM    384 1HB  GLU A  22      27.292  -5.173  -4.204  1.00  0.95           H  
ATOM    385 2HB  GLU A  22      28.497  -5.043  -5.475  1.00  0.95           H  
ATOM    386 1HG  GLU A  22      25.494  -5.037  -5.866  1.00  0.95           H  
ATOM    387 2HG  GLU A  22      26.537  -3.624  -5.853  1.00  0.95           H  
ATOM    388  N   GLY A  23      28.209  -8.396  -3.539  1.00  0.92           N  
ATOM    389  CA  GLY A  23      29.126  -8.971  -2.574  1.00  0.92           C  
ATOM    390  C   GLY A  23      29.418  -8.012  -1.423  1.00  0.92           C  
ATOM    391  O   GLY A  23      30.439  -8.154  -0.749  1.00  0.92           O  
ATOM    392  H   GLY A  23      27.224  -8.646  -3.453  1.00  0.92           H  
ATOM    393 1HA  GLY A  23      28.690  -9.890  -2.179  1.00  0.92           H  
ATOM    394 2HA  GLY A  23      30.054  -9.243  -3.071  1.00  0.92           H  
ATOM    395  N   TYR A  24      28.547  -7.016  -1.208  1.00  0.85           N  
ATOM    396  CA  TYR A  24      28.758  -6.024  -0.150  1.00  0.85           C  
ATOM    397  C   TYR A  24      27.930  -6.339   1.090  1.00  0.85           C  
ATOM    398  O   TYR A  24      26.894  -7.001   1.000  1.00  0.85           O  
ATOM    399  CB  TYR A  24      28.361  -4.647  -0.631  1.00  0.85           C  
ATOM    400  CG  TYR A  24      29.144  -4.095  -1.794  1.00  0.85           C  
ATOM    401  CD1 TYR A  24      28.685  -2.955  -2.427  1.00  0.85           C  
ATOM    402  CD2 TYR A  24      30.307  -4.710  -2.233  1.00  0.85           C  
ATOM    403  CE1 TYR A  24      29.380  -2.430  -3.492  1.00  0.85           C  
ATOM    404  CE2 TYR A  24      30.999  -4.189  -3.297  1.00  0.85           C  
ATOM    405  CZ  TYR A  24      30.543  -3.053  -3.927  1.00  0.85           C  
ATOM    406  OH  TYR A  24      31.243  -2.533  -4.990  1.00  0.85           O  
ATOM    407  H   TYR A  24      27.703  -6.937  -1.788  1.00  0.85           H  
ATOM    408  HA  TYR A  24      29.811  -6.022   0.136  1.00  0.85           H  
ATOM    409 1HB  TYR A  24      27.303  -4.631  -0.883  1.00  0.85           H  
ATOM    410 2HB  TYR A  24      28.513  -3.997   0.184  1.00  0.85           H  
ATOM    411  HD1 TYR A  24      27.769  -2.476  -2.079  1.00  0.85           H  
ATOM    412  HD2 TYR A  24      30.678  -5.600  -1.737  1.00  0.85           H  
ATOM    413  HE1 TYR A  24      29.017  -1.531  -3.991  1.00  0.85           H  
ATOM    414  HE2 TYR A  24      31.913  -4.674  -3.638  1.00  0.85           H  
ATOM    415  HH  TYR A  24      31.980  -3.114  -5.195  1.00  0.85           H  
ATOM    416  N   TYR A  25      28.362  -5.864   2.264  1.00  0.78           N  
ATOM    417  CA  TYR A  25      27.568  -6.119   3.467  1.00  0.78           C  
ATOM    418  C   TYR A  25      26.468  -5.133   3.766  1.00  0.78           C  
ATOM    419  O   TYR A  25      26.688  -3.916   3.844  1.00  0.78           O  
ATOM    420  CB  TYR A  25      28.426  -6.283   4.706  1.00  0.78           C  
ATOM    421  CG  TYR A  25      28.921  -7.684   4.943  1.00  0.78           C  
ATOM    422  CD1 TYR A  25      30.254  -8.070   4.963  1.00  0.78           C  
ATOM    423  CD2 TYR A  25      27.948  -8.610   5.172  1.00  0.78           C  
ATOM    424  CE1 TYR A  25      30.546  -9.411   5.232  1.00  0.78           C  
ATOM    425  CE2 TYR A  25      28.236  -9.913   5.420  1.00  0.78           C  
ATOM    426  CZ  TYR A  25      29.513 -10.323   5.452  1.00  0.78           C  
ATOM    427  OH  TYR A  25      29.778 -11.647   5.706  1.00  0.78           O  
ATOM    428  H   TYR A  25      29.197  -5.275   2.308  1.00  0.78           H  
ATOM    429  HA  TYR A  25      27.072  -7.076   3.323  1.00  0.78           H  
ATOM    430 1HB  TYR A  25      29.296  -5.633   4.622  1.00  0.78           H  
ATOM    431 2HB  TYR A  25      27.868  -5.957   5.555  1.00  0.78           H  
ATOM    432  HD1 TYR A  25      31.060  -7.348   4.788  1.00  0.78           H  
ATOM    433  HD2 TYR A  25      26.915  -8.288   5.160  1.00  0.78           H  
ATOM    434  HE1 TYR A  25      31.565  -9.749   5.271  1.00  0.78           H  
ATOM    435  HE2 TYR A  25      27.430 -10.624   5.599  1.00  0.78           H  
ATOM    436  HH  TYR A  25      30.723 -11.813   5.619  1.00  0.78           H  
ATOM    437  N   CYS A  26      25.289  -5.713   4.011  1.00  0.73           N  
ATOM    438  CA  CYS A  26      24.061  -5.004   4.333  1.00  0.73           C  
ATOM    439  C   CYS A  26      23.303  -5.597   5.522  1.00  0.73           C  
ATOM    440  O   CYS A  26      23.462  -6.771   5.873  1.00  0.73           O  
ATOM    441  CB  CYS A  26      23.110  -5.067   3.142  1.00  0.73           C  
ATOM    442  SG  CYS A  26      23.739  -4.396   1.589  1.00  0.73           S  
ATOM    443  H   CYS A  26      25.236  -6.731   3.914  1.00  0.73           H  
ATOM    444  HA  CYS A  26      24.310  -3.969   4.559  1.00  0.73           H  
ATOM    445 1HB  CYS A  26      22.879  -6.103   2.962  1.00  0.73           H  
ATOM    446 2HB  CYS A  26      22.179  -4.553   3.390  1.00  0.73           H  
ATOM    447  HG  CYS A  26      24.690  -5.308   1.387  1.00  0.73           H  
ATOM    448  N   ILE A  27      22.454  -4.776   6.127  1.00  0.71           N  
ATOM    449  CA  ILE A  27      21.473  -5.227   7.121  1.00  0.71           C  
ATOM    450  C   ILE A  27      20.062  -4.697   6.818  1.00  0.71           C  
ATOM    451  O   ILE A  27      19.877  -3.807   5.979  1.00  0.71           O  
ATOM    452  CB  ILE A  27      21.864  -4.826   8.540  1.00  0.71           C  
ATOM    453  CG1 ILE A  27      22.052  -3.315   8.576  1.00  0.71           C  
ATOM    454  CG2 ILE A  27      23.054  -5.563   9.032  1.00  0.71           C  
ATOM    455  CD1 ILE A  27      20.776  -2.572   8.762  1.00  0.71           C  
ATOM    456  H   ILE A  27      22.467  -3.794   5.840  1.00  0.71           H  
ATOM    457  HA  ILE A  27      21.430  -6.316   7.092  1.00  0.71           H  
ATOM    458  HB  ILE A  27      21.036  -5.048   9.204  1.00  0.71           H  
ATOM    459 1HG1 ILE A  27      22.705  -3.057   9.383  1.00  0.71           H  
ATOM    460 2HG1 ILE A  27      22.513  -2.986   7.638  1.00  0.71           H  
ATOM    461 1HG2 ILE A  27      23.273  -5.253  10.045  1.00  0.71           H  
ATOM    462 2HG2 ILE A  27      22.830  -6.616   9.020  1.00  0.71           H  
ATOM    463 3HG2 ILE A  27      23.900  -5.357   8.396  1.00  0.71           H  
ATOM    464 1HD1 ILE A  27      20.977  -1.516   8.774  1.00  0.71           H  
ATOM    465 2HD1 ILE A  27      20.099  -2.788   7.957  1.00  0.71           H  
ATOM    466 3HD1 ILE A  27      20.327  -2.863   9.671  1.00  0.71           H  
ATOM    467  N   GLY A  28      19.060  -5.203   7.530  1.00  0.70           N  
ATOM    468  CA  GLY A  28      17.723  -4.641   7.447  1.00  0.70           C  
ATOM    469  C   GLY A  28      17.184  -4.740   6.044  1.00  0.70           C  
ATOM    470  O   GLY A  28      17.161  -5.832   5.481  1.00  0.70           O  
ATOM    471  H   GLY A  28      19.195  -5.998   8.146  1.00  0.70           H  
ATOM    472 1HA  GLY A  28      17.076  -5.176   8.138  1.00  0.70           H  
ATOM    473 2HA  GLY A  28      17.742  -3.599   7.763  1.00  0.70           H  
ATOM    474  N   ILE A  29      16.709  -3.621   5.497  1.00  0.70           N  
ATOM    475  CA  ILE A  29      16.161  -3.634   4.152  1.00  0.70           C  
ATOM    476  C   ILE A  29      17.048  -2.861   3.182  1.00  0.70           C  
ATOM    477  O   ILE A  29      16.801  -1.681   2.932  1.00  0.70           O  
ATOM    478  CB  ILE A  29      14.778  -2.963   4.169  1.00  0.70           C  
ATOM    479  CG1 ILE A  29      13.874  -3.630   5.121  1.00  0.70           C  
ATOM    480  CG2 ILE A  29      14.178  -2.980   2.811  1.00  0.70           C  
ATOM    481  CD1 ILE A  29      12.576  -2.896   5.315  1.00  0.70           C  
ATOM    482  H   ILE A  29      16.750  -2.756   6.014  1.00  0.70           H  
ATOM    483  HA  ILE A  29      16.077  -4.660   3.805  1.00  0.70           H  
ATOM    484  HB  ILE A  29      14.890  -1.958   4.497  1.00  0.70           H  
ATOM    485 1HG1 ILE A  29      13.660  -4.634   4.758  1.00  0.70           H  
ATOM    486 2HG1 ILE A  29      14.377  -3.697   6.066  1.00  0.70           H  
ATOM    487 1HG2 ILE A  29      13.213  -2.487   2.841  1.00  0.70           H  
ATOM    488 2HG2 ILE A  29      14.832  -2.462   2.111  1.00  0.70           H  
ATOM    489 3HG2 ILE A  29      14.055  -4.016   2.503  1.00  0.70           H  
ATOM    490 1HD1 ILE A  29      11.962  -3.431   6.030  1.00  0.70           H  
ATOM    491 2HD1 ILE A  29      12.778  -1.889   5.693  1.00  0.70           H  
ATOM    492 3HD1 ILE A  29      12.055  -2.821   4.367  1.00  0.70           H  
ATOM    493  N   GLY A  30      18.056  -3.528   2.618  1.00  0.70           N  
ATOM    494  CA  GLY A  30      18.975  -2.902   1.660  1.00  0.70           C  
ATOM    495  C   GLY A  30      19.961  -1.910   2.299  1.00  0.70           C  
ATOM    496  O   GLY A  30      20.566  -1.078   1.609  1.00  0.70           O  
ATOM    497  H   GLY A  30      18.187  -4.498   2.870  1.00  0.70           H  
ATOM    498 1HA  GLY A  30      19.534  -3.684   1.146  1.00  0.70           H  
ATOM    499 2HA  GLY A  30      18.394  -2.390   0.894  1.00  0.70           H  
ATOM    500  N   HIS A  31      20.123  -1.956   3.618  1.00  0.70           N  
ATOM    501  CA  HIS A  31      20.951  -0.959   4.268  1.00  0.70           C  
ATOM    502  C   HIS A  31      22.429  -1.242   4.162  1.00  0.70           C  
ATOM    503  O   HIS A  31      23.028  -1.875   5.039  1.00  0.70           O  
ATOM    504  CB  HIS A  31      20.581  -0.784   5.722  1.00  0.70           C  
ATOM    505  CG  HIS A  31      21.157   0.457   6.350  1.00  0.70           C  
ATOM    506  ND1 HIS A  31      20.579   1.701   6.194  1.00  0.70           N  
ATOM    507  CD2 HIS A  31      22.240   0.644   7.134  1.00  0.70           C  
ATOM    508  CE1 HIS A  31      21.286   2.600   6.852  1.00  0.70           C  
ATOM    509  NE2 HIS A  31      22.300   1.987   7.437  1.00  0.70           N  
ATOM    510  H   HIS A  31      19.682  -2.665   4.200  1.00  0.70           H  
ATOM    511  HA  HIS A  31      20.781   0.002   3.783  1.00  0.70           H  
ATOM    512 1HB  HIS A  31      19.498  -0.795   5.848  1.00  0.70           H  
ATOM    513 2HB  HIS A  31      20.985  -1.610   6.243  1.00  0.70           H  
ATOM    514  HD1 HIS A  31      19.757   1.915   5.664  1.00  0.70           H  
ATOM    515  HD2 HIS A  31      22.981  -0.041   7.520  1.00  0.70           H  
ATOM    516  HE1 HIS A  31      20.980   3.646   6.851  1.00  0.70           H  
ATOM    517  N   LEU A  32      23.006  -0.834   3.048  1.00  0.70           N  
ATOM    518  CA  LEU A  32      24.422  -1.065   2.836  1.00  0.70           C  
ATOM    519  C   LEU A  32      25.251  -0.430   3.925  1.00  0.70           C  
ATOM    520  O   LEU A  32      25.126   0.761   4.214  1.00  0.70           O  
ATOM    521  CB  LEU A  32      24.864  -0.511   1.471  1.00  0.70           C  
ATOM    522  CG  LEU A  32      26.358  -0.670   1.147  1.00  0.70           C  
ATOM    523  CD1 LEU A  32      26.694  -2.085   1.017  1.00  0.70           C  
ATOM    524  CD2 LEU A  32      26.694   0.046  -0.140  1.00  0.70           C  
ATOM    525  H   LEU A  32      22.417  -0.389   2.345  1.00  0.70           H  
ATOM    526  HA  LEU A  32      24.618  -2.126   2.869  1.00  0.70           H  
ATOM    527 1HB  LEU A  32      24.302  -1.031   0.695  1.00  0.70           H  
ATOM    528 2HB  LEU A  32      24.619   0.549   1.426  1.00  0.70           H  
ATOM    529  HG  LEU A  32      26.948  -0.254   1.964  1.00  0.70           H  
ATOM    530 1HD1 LEU A  32      27.746  -2.136   0.816  1.00  0.70           H  
ATOM    531 2HD1 LEU A  32      26.472  -2.593   1.923  1.00  0.70           H  
ATOM    532 3HD1 LEU A  32      26.127  -2.538   0.201  1.00  0.70           H  
ATOM    533 1HD2 LEU A  32      27.759  -0.074  -0.352  1.00  0.70           H  
ATOM    534 2HD2 LEU A  32      26.110  -0.382  -0.956  1.00  0.70           H  
ATOM    535 3HD2 LEU A  32      26.459   1.105  -0.039  1.00  0.70           H  
ATOM    536  N   LEU A  33      26.113  -1.245   4.514  1.00  0.70           N  
ATOM    537  CA  LEU A  33      27.030  -0.819   5.543  1.00  0.70           C  
ATOM    538  C   LEU A  33      28.388  -0.553   4.931  1.00  0.70           C  
ATOM    539  O   LEU A  33      28.980   0.521   5.124  1.00  0.70           O  
ATOM    540  CB  LEU A  33      27.184  -1.919   6.599  1.00  0.70           C  
ATOM    541  CG  LEU A  33      25.963  -2.285   7.415  1.00  0.70           C  
ATOM    542  CD1 LEU A  33      26.333  -3.443   8.256  1.00  0.70           C  
ATOM    543  CD2 LEU A  33      25.548  -1.112   8.298  1.00  0.70           C  
ATOM    544  H   LEU A  33      26.139  -2.218   4.225  1.00  0.70           H  
ATOM    545  HA  LEU A  33      26.653   0.093   6.003  1.00  0.70           H  
ATOM    546 1HB  LEU A  33      27.515  -2.828   6.098  1.00  0.70           H  
ATOM    547 2HB  LEU A  33      27.960  -1.626   7.293  1.00  0.70           H  
ATOM    548  HG  LEU A  33      25.137  -2.567   6.753  1.00  0.70           H  
ATOM    549 1HD1 LEU A  33      25.490  -3.747   8.855  1.00  0.70           H  
ATOM    550 2HD1 LEU A  33      26.628  -4.239   7.599  1.00  0.70           H  
ATOM    551 3HD1 LEU A  33      27.167  -3.173   8.904  1.00  0.70           H  
ATOM    552 1HD2 LEU A  33      24.680  -1.391   8.896  1.00  0.70           H  
ATOM    553 2HD2 LEU A  33      26.373  -0.847   8.961  1.00  0.70           H  
ATOM    554 3HD2 LEU A  33      25.300  -0.256   7.670  1.00  0.70           H  
ATOM    555  N   THR A  34      28.874  -1.530   4.163  1.00  0.71           N  
ATOM    556  CA  THR A  34      30.196  -1.396   3.573  1.00  0.71           C  
ATOM    557  C   THR A  34      30.453  -2.230   2.332  1.00  0.71           C  
ATOM    558  O   THR A  34      29.983  -3.365   2.190  1.00  0.71           O  
ATOM    559  CB  THR A  34      31.284  -1.744   4.603  1.00  0.71           C  
ATOM    560  OG1 THR A  34      32.571  -1.532   4.014  1.00  0.71           O  
ATOM    561  CG2 THR A  34      31.157  -3.197   5.041  1.00  0.71           C  
ATOM    562  H   THR A  34      28.312  -2.370   4.011  1.00  0.71           H  
ATOM    563  HA  THR A  34      30.326  -0.352   3.288  1.00  0.71           H  
ATOM    564  HB  THR A  34      31.183  -1.098   5.476  1.00  0.71           H  
ATOM    565  HG1 THR A  34      32.651  -0.614   3.728  1.00  0.71           H  
ATOM    566 1HG2 THR A  34      31.940  -3.431   5.764  1.00  0.71           H  
ATOM    567 2HG2 THR A  34      30.180  -3.356   5.495  1.00  0.71           H  
ATOM    568 3HG2 THR A  34      31.263  -3.848   4.175  1.00  0.71           H  
ATOM    569  N   ASP A  35      31.325  -1.698   1.475  1.00  0.72           N  
ATOM    570  CA  ASP A  35      31.789  -2.420   0.303  1.00  0.72           C  
ATOM    571  C   ASP A  35      32.987  -3.335   0.589  1.00  0.72           C  
ATOM    572  O   ASP A  35      33.492  -4.013  -0.306  1.00  0.72           O  
ATOM    573  CB  ASP A  35      32.091  -1.425  -0.827  1.00  0.72           C  
ATOM    574  CG  ASP A  35      33.186  -0.387  -0.489  1.00  0.72           C  
ATOM    575  OD1 ASP A  35      33.701  -0.413   0.605  1.00  0.72           O  
ATOM    576  OD2 ASP A  35      33.477   0.428  -1.332  1.00  0.72           O  
ATOM    577  H   ASP A  35      31.669  -0.764   1.643  1.00  0.72           H  
ATOM    578  HA  ASP A  35      30.977  -3.052  -0.029  1.00  0.72           H  
ATOM    579 1HB  ASP A  35      32.411  -1.977  -1.708  1.00  0.72           H  
ATOM    580 2HB  ASP A  35      31.176  -0.896  -1.097  1.00  0.72           H  
ATOM    581  N   ASP A  36      33.399  -3.387   1.856  1.00  0.73           N  
ATOM    582  CA  ASP A  36      34.460  -4.256   2.335  1.00  0.73           C  
ATOM    583  C   ASP A  36      33.839  -5.597   2.725  1.00  0.73           C  
ATOM    584  O   ASP A  36      33.060  -5.640   3.670  1.00  0.73           O  
ATOM    585  CB  ASP A  36      35.187  -3.636   3.535  1.00  0.73           C  
ATOM    586  CG  ASP A  36      36.408  -4.476   4.102  1.00  0.73           C  
ATOM    587  OD1 ASP A  36      36.507  -5.682   3.848  1.00  0.73           O  
ATOM    588  OD2 ASP A  36      37.216  -3.890   4.788  1.00  0.73           O  
ATOM    589  H   ASP A  36      32.964  -2.764   2.529  1.00  0.73           H  
ATOM    590  HA  ASP A  36      35.180  -4.360   1.534  1.00  0.73           H  
ATOM    591 1HB  ASP A  36      35.548  -2.644   3.256  1.00  0.73           H  
ATOM    592 2HB  ASP A  36      34.466  -3.491   4.343  1.00  0.73           H  
ATOM    593  N   PRO A  37      34.134  -6.706   2.034  1.00  0.73           N  
ATOM    594  CA  PRO A  37      33.548  -8.011   2.262  1.00  0.73           C  
ATOM    595  C   PRO A  37      33.970  -8.612   3.606  1.00  0.73           C  
ATOM    596  O   PRO A  37      33.470  -9.670   3.984  1.00  0.73           O  
ATOM    597  CB  PRO A  37      34.069  -8.833   1.080  1.00  0.73           C  
ATOM    598  CG  PRO A  37      35.374  -8.171   0.699  1.00  0.73           C  
ATOM    599  CD  PRO A  37      35.163  -6.692   0.971  1.00  0.73           C  
ATOM    600  HA  PRO A  37      32.452  -7.920   2.213  1.00  0.73           H  
ATOM    601 1HB  PRO A  37      34.192  -9.882   1.381  1.00  0.73           H  
ATOM    602 2HB  PRO A  37      33.324  -8.817   0.263  1.00  0.73           H  
ATOM    603 1HG  PRO A  37      36.196  -8.594   1.299  1.00  0.73           H  
ATOM    604 2HG  PRO A  37      35.609  -8.376  -0.355  1.00  0.73           H  
ATOM    605 1HD  PRO A  37      36.115  -6.284   1.348  1.00  0.73           H  
ATOM    606 2HD  PRO A  37      34.796  -6.175   0.069  1.00  0.73           H  
ATOM    607  N   SER A  38      34.970  -8.027   4.281  1.00  0.71           N  
ATOM    608  CA  SER A  38      35.393  -8.574   5.561  1.00  0.71           C  
ATOM    609  C   SER A  38      34.259  -8.471   6.586  1.00  0.71           C  
ATOM    610  O   SER A  38      33.702  -7.388   6.809  1.00  0.71           O  
ATOM    611  CB  SER A  38      36.571  -7.790   6.089  1.00  0.71           C  
ATOM    612  OG  SER A  38      37.644  -7.831   5.205  1.00  0.71           O  
ATOM    613  H   SER A  38      35.422  -7.166   3.952  1.00  0.71           H  
ATOM    614  HA  SER A  38      35.663  -9.621   5.427  1.00  0.71           H  
ATOM    615 1HB  SER A  38      36.278  -6.753   6.255  1.00  0.71           H  
ATOM    616 2HB  SER A  38      36.872  -8.203   7.049  1.00  0.71           H  
ATOM    617  HG  SER A  38      37.449  -7.090   4.565  1.00  0.71           H  
ATOM    618  N   GLU A  39      34.001  -9.559   7.307  1.00  0.68           N  
ATOM    619  CA  GLU A  39      32.948  -9.532   8.318  1.00  0.68           C  
ATOM    620  C   GLU A  39      33.248  -8.550   9.435  1.00  0.68           C  
ATOM    621  O   GLU A  39      32.361  -7.831   9.884  1.00  0.68           O  
ATOM    622  CB  GLU A  39      32.766 -10.920   8.929  1.00  0.68           C  
ATOM    623  CG  GLU A  39      32.160 -11.946   7.997  1.00  0.68           C  
ATOM    624  CD  GLU A  39      32.132 -13.351   8.570  1.00  0.68           C  
ATOM    625  OE1 GLU A  39      32.692 -13.561   9.619  1.00  0.68           O  
ATOM    626  OE2 GLU A  39      31.552 -14.209   7.947  1.00  0.68           O  
ATOM    627  H   GLU A  39      34.495 -10.418   7.109  1.00  0.68           H  
ATOM    628  HA  GLU A  39      32.016  -9.229   7.840  1.00  0.68           H  
ATOM    629 1HB  GLU A  39      33.732 -11.299   9.264  1.00  0.68           H  
ATOM    630 2HB  GLU A  39      32.123 -10.845   9.809  1.00  0.68           H  
ATOM    631 1HG  GLU A  39      31.141 -11.640   7.804  1.00  0.68           H  
ATOM    632 2HG  GLU A  39      32.702 -11.941   7.052  1.00  0.68           H  
ATOM    633  N   GLU A  40      34.512  -8.482   9.849  1.00  0.65           N  
ATOM    634  CA  GLU A  40      34.882  -7.615  10.959  1.00  0.65           C  
ATOM    635  C   GLU A  40      34.642  -6.144  10.644  1.00  0.65           C  
ATOM    636  O   GLU A  40      34.211  -5.375  11.507  1.00  0.65           O  
ATOM    637  CB  GLU A  40      36.354  -7.840  11.325  1.00  0.65           C  
ATOM    638  CG  GLU A  40      36.639  -9.198  11.961  1.00  0.65           C  
ATOM    639  CD  GLU A  40      38.106  -9.427  12.247  1.00  0.65           C  
ATOM    640  OE1 GLU A  40      38.906  -8.616  11.845  1.00  0.65           O  
ATOM    641  OE2 GLU A  40      38.422 -10.415  12.870  1.00  0.65           O  
ATOM    642  H   GLU A  40      35.204  -9.075   9.415  1.00  0.65           H  
ATOM    643  HA  GLU A  40      34.264  -7.882  11.819  1.00  0.65           H  
ATOM    644 1HB  GLU A  40      36.967  -7.753  10.428  1.00  0.65           H  
ATOM    645 2HB  GLU A  40      36.679  -7.066  12.020  1.00  0.65           H  
ATOM    646 1HG  GLU A  40      36.082  -9.272  12.895  1.00  0.65           H  
ATOM    647 2HG  GLU A  40      36.276  -9.979  11.292  1.00  0.65           H  
ATOM    648  N   ALA A  41      34.932  -5.735   9.408  1.00  0.62           N  
ATOM    649  CA  ALA A  41      34.714  -4.344   9.046  1.00  0.62           C  
ATOM    650  C   ALA A  41      33.235  -4.043   9.062  1.00  0.62           C  
ATOM    651  O   ALA A  41      32.799  -2.999   9.556  1.00  0.62           O  
ATOM    652  CB  ALA A  41      35.278  -4.048   7.677  1.00  0.62           C  
ATOM    653  H   ALA A  41      35.278  -6.392   8.725  1.00  0.62           H  
ATOM    654  HA  ALA A  41      35.205  -3.714   9.787  1.00  0.62           H  
ATOM    655 1HB  ALA A  41      35.111  -3.005   7.424  1.00  0.62           H  
ATOM    656 2HB  ALA A  41      36.348  -4.255   7.659  1.00  0.62           H  
ATOM    657 3HB  ALA A  41      34.780  -4.681   6.935  1.00  0.62           H  
ATOM    658  N   ALA A  42      32.455  -4.977   8.525  1.00  0.60           N  
ATOM    659  CA  ALA A  42      31.023  -4.803   8.465  1.00  0.60           C  
ATOM    660  C   ALA A  42      30.409  -4.734   9.849  1.00  0.60           C  
ATOM    661  O   ALA A  42      29.563  -3.873  10.109  1.00  0.60           O  
ATOM    662  CB  ALA A  42      30.435  -5.926   7.680  1.00  0.60           C  
ATOM    663  H   ALA A  42      32.867  -5.825   8.124  1.00  0.60           H  
ATOM    664  HA  ALA A  42      30.813  -3.861   7.962  1.00  0.60           H  
ATOM    665 1HB  ALA A  42      29.375  -5.789   7.604  1.00  0.60           H  
ATOM    666 2HB  ALA A  42      30.884  -5.922   6.694  1.00  0.60           H  
ATOM    667 3HB  ALA A  42      30.660  -6.863   8.172  1.00  0.60           H  
ATOM    668  N   GLU A  43      30.866  -5.595  10.762  1.00  0.59           N  
ATOM    669  CA  GLU A  43      30.335  -5.555  12.111  1.00  0.59           C  
ATOM    670  C   GLU A  43      30.709  -4.239  12.776  1.00  0.59           C  
ATOM    671  O   GLU A  43      29.867  -3.627  13.427  1.00  0.59           O  
ATOM    672  CB  GLU A  43      30.817  -6.751  12.942  1.00  0.59           C  
ATOM    673  CG  GLU A  43      30.201  -8.111  12.527  1.00  0.59           C  
ATOM    674  CD  GLU A  43      30.730  -9.297  13.334  1.00  0.59           C  
ATOM    675  OE1 GLU A  43      31.633  -9.112  14.117  1.00  0.59           O  
ATOM    676  OE2 GLU A  43      30.224 -10.385  13.165  1.00  0.59           O  
ATOM    677  H   GLU A  43      31.562  -6.293  10.504  1.00  0.59           H  
ATOM    678  HA  GLU A  43      29.248  -5.609  12.055  1.00  0.59           H  
ATOM    679 1HB  GLU A  43      31.903  -6.836  12.849  1.00  0.59           H  
ATOM    680 2HB  GLU A  43      30.586  -6.581  13.995  1.00  0.59           H  
ATOM    681 1HG  GLU A  43      29.122  -8.056  12.657  1.00  0.59           H  
ATOM    682 2HG  GLU A  43      30.399  -8.280  11.471  1.00  0.59           H  
ATOM    683  N   ALA A  44      31.944  -3.758  12.559  1.00  0.58           N  
ATOM    684  CA  ALA A  44      32.356  -2.487  13.148  1.00  0.58           C  
ATOM    685  C   ALA A  44      31.478  -1.348  12.641  1.00  0.58           C  
ATOM    686  O   ALA A  44      31.079  -0.465  13.402  1.00  0.58           O  
ATOM    687  CB  ALA A  44      33.810  -2.203  12.823  1.00  0.58           C  
ATOM    688  H   ALA A  44      32.620  -4.297  12.015  1.00  0.58           H  
ATOM    689  HA  ALA A  44      32.234  -2.560  14.230  1.00  0.58           H  
ATOM    690 1HB  ALA A  44      34.109  -1.264  13.285  1.00  0.58           H  
ATOM    691 2HB  ALA A  44      34.428  -3.015  13.204  1.00  0.58           H  
ATOM    692 3HB  ALA A  44      33.931  -2.133  11.743  1.00  0.58           H  
ATOM    693  N   LYS A  45      31.132  -1.386  11.356  1.00  0.58           N  
ATOM    694  CA  LYS A  45      30.282  -0.353  10.792  1.00  0.58           C  
ATOM    695  C   LYS A  45      28.884  -0.446  11.387  1.00  0.58           C  
ATOM    696  O   LYS A  45      28.250   0.573  11.675  1.00  0.58           O  
ATOM    697  CB  LYS A  45      30.253  -0.460   9.282  1.00  0.58           C  
ATOM    698  CG  LYS A  45      29.421   0.597   8.593  1.00  0.58           C  
ATOM    699  CD  LYS A  45      30.001   1.991   8.773  1.00  0.58           C  
ATOM    700  CE  LYS A  45      29.183   3.039   8.005  1.00  0.58           C  
ATOM    701  NZ  LYS A  45      29.375   2.951   6.511  1.00  0.58           N  
ATOM    702  H   LYS A  45      31.501  -2.124  10.753  1.00  0.58           H  
ATOM    703  HA  LYS A  45      30.697   0.621  11.060  1.00  0.58           H  
ATOM    704 1HB  LYS A  45      31.271  -0.406   8.893  1.00  0.58           H  
ATOM    705 2HB  LYS A  45      29.854  -1.437   9.001  1.00  0.58           H  
ATOM    706 1HG  LYS A  45      29.388   0.375   7.542  1.00  0.58           H  
ATOM    707 2HG  LYS A  45      28.406   0.575   8.984  1.00  0.58           H  
ATOM    708 1HD  LYS A  45      30.012   2.253   9.837  1.00  0.58           H  
ATOM    709 2HD  LYS A  45      31.026   2.008   8.404  1.00  0.58           H  
ATOM    710 1HE  LYS A  45      28.128   2.887   8.231  1.00  0.58           H  
ATOM    711 2HE  LYS A  45      29.476   4.033   8.341  1.00  0.58           H  
ATOM    712 1HZ  LYS A  45      28.815   3.657   6.060  1.00  0.58           H  
ATOM    713 2HZ  LYS A  45      30.345   3.107   6.293  1.00  0.58           H  
ATOM    714 3HZ  LYS A  45      29.100   2.022   6.133  1.00  0.58           H  
ATOM    715  N   LEU A  46      28.405  -1.669  11.597  1.00  0.58           N  
ATOM    716  CA  LEU A  46      27.100  -1.858  12.197  1.00  0.58           C  
ATOM    717  C   LEU A  46      27.130  -1.297  13.624  1.00  0.58           C  
ATOM    718  O   LEU A  46      26.183  -0.622  14.037  1.00  0.58           O  
ATOM    719  CB  LEU A  46      26.700  -3.338  12.172  1.00  0.58           C  
ATOM    720  CG  LEU A  46      25.307  -3.674  12.692  1.00  0.58           C  
ATOM    721  CD1 LEU A  46      24.277  -2.906  11.889  1.00  0.58           C  
ATOM    722  CD2 LEU A  46      25.077  -5.193  12.539  1.00  0.58           C  
ATOM    723  H   LEU A  46      28.951  -2.484  11.315  1.00  0.58           H  
ATOM    724  HA  LEU A  46      26.368  -1.299  11.618  1.00  0.58           H  
ATOM    725 1HB  LEU A  46      26.788  -3.710  11.162  1.00  0.58           H  
ATOM    726 2HB  LEU A  46      27.409  -3.886  12.791  1.00  0.58           H  
ATOM    727  HG  LEU A  46      25.221  -3.384  13.737  1.00  0.58           H  
ATOM    728 1HD1 LEU A  46      23.290  -3.152  12.246  1.00  0.58           H  
ATOM    729 2HD1 LEU A  46      24.447  -1.835  11.995  1.00  0.58           H  
ATOM    730 3HD1 LEU A  46      24.372  -3.184  10.857  1.00  0.58           H  
ATOM    731 1HD2 LEU A  46      24.079  -5.456  12.902  1.00  0.58           H  
ATOM    732 2HD2 LEU A  46      25.170  -5.475  11.490  1.00  0.58           H  
ATOM    733 3HD2 LEU A  46      25.828  -5.720  13.121  1.00  0.58           H  
ATOM    734  N   ASP A  47      28.236  -1.534  14.365  1.00  0.59           N  
ATOM    735  CA  ASP A  47      28.343  -1.013  15.728  1.00  0.59           C  
ATOM    736  C   ASP A  47      28.155   0.499  15.704  1.00  0.59           C  
ATOM    737  O   ASP A  47      27.403   1.054  16.516  1.00  0.59           O  
ATOM    738  CB  ASP A  47      29.748  -1.224  16.353  1.00  0.59           C  
ATOM    739  CG  ASP A  47      30.190  -2.640  16.712  1.00  0.59           C  
ATOM    740  OD1 ASP A  47      29.384  -3.524  16.738  1.00  0.59           O  
ATOM    741  OD2 ASP A  47      31.362  -2.811  16.986  1.00  0.59           O  
ATOM    742  H   ASP A  47      28.983  -2.108  13.980  1.00  0.59           H  
ATOM    743  HA  ASP A  47      27.570  -1.468  16.344  1.00  0.59           H  
ATOM    744 1HB  ASP A  47      30.493  -0.806  15.696  1.00  0.59           H  
ATOM    745 2HB  ASP A  47      29.793  -0.638  17.268  1.00  0.59           H  
ATOM    746  N   GLU A  48      28.834   1.168  14.751  1.00  0.60           N  
ATOM    747  CA  GLU A  48      28.757   2.622  14.640  1.00  0.60           C  
ATOM    748  C   GLU A  48      27.358   3.092  14.269  1.00  0.60           C  
ATOM    749  O   GLU A  48      26.855   4.071  14.822  1.00  0.60           O  
ATOM    750  CB  GLU A  48      29.752   3.147  13.593  1.00  0.60           C  
ATOM    751  CG  GLU A  48      31.228   3.043  13.975  1.00  0.60           C  
ATOM    752  CD  GLU A  48      32.164   3.572  12.891  1.00  0.60           C  
ATOM    753  OE1 GLU A  48      31.687   3.938  11.838  1.00  0.60           O  
ATOM    754  OE2 GLU A  48      33.351   3.616  13.127  1.00  0.60           O  
ATOM    755  H   GLU A  48      29.443   0.641  14.119  1.00  0.60           H  
ATOM    756  HA  GLU A  48      29.014   3.051  15.608  1.00  0.60           H  
ATOM    757 1HB  GLU A  48      29.618   2.594  12.664  1.00  0.60           H  
ATOM    758 2HB  GLU A  48      29.534   4.193  13.380  1.00  0.60           H  
ATOM    759 1HG  GLU A  48      31.396   3.604  14.893  1.00  0.60           H  
ATOM    760 2HG  GLU A  48      31.463   1.998  14.174  1.00  0.60           H  
ATOM    761  N   ALA A  49      26.709   2.364  13.360  1.00  0.61           N  
ATOM    762  CA  ALA A  49      25.364   2.696  12.911  1.00  0.61           C  
ATOM    763  C   ALA A  49      24.362   2.649  14.058  1.00  0.61           C  
ATOM    764  O   ALA A  49      23.437   3.469  14.128  1.00  0.61           O  
ATOM    765  CB  ALA A  49      24.936   1.732  11.821  1.00  0.61           C  
ATOM    766  H   ALA A  49      27.189   1.571  12.934  1.00  0.61           H  
ATOM    767  HA  ALA A  49      25.383   3.708  12.512  1.00  0.61           H  
ATOM    768 1HB  ALA A  49      23.952   1.992  11.465  1.00  0.61           H  
ATOM    769 2HB  ALA A  49      25.646   1.777  10.995  1.00  0.61           H  
ATOM    770 3HB  ALA A  49      24.918   0.723  12.224  1.00  0.61           H  
ATOM    771  N   LEU A  50      24.563   1.689  14.964  1.00  0.62           N  
ATOM    772  CA  LEU A  50      23.672   1.480  16.092  1.00  0.62           C  
ATOM    773  C   LEU A  50      24.108   2.173  17.387  1.00  0.62           C  
ATOM    774  O   LEU A  50      23.277   2.424  18.262  1.00  0.62           O  
ATOM    775  CB  LEU A  50      23.523  -0.019  16.322  1.00  0.62           C  
ATOM    776  CG  LEU A  50      22.934  -0.762  15.134  1.00  0.62           C  
ATOM    777  CD1 LEU A  50      22.865  -2.240  15.445  1.00  0.62           C  
ATOM    778  CD2 LEU A  50      21.588  -0.175  14.837  1.00  0.62           C  
ATOM    779  H   LEU A  50      25.340   1.039  14.825  1.00  0.62           H  
ATOM    780  HA  LEU A  50      22.697   1.875  15.819  1.00  0.62           H  
ATOM    781 1HB  LEU A  50      24.511  -0.445  16.529  1.00  0.62           H  
ATOM    782 2HB  LEU A  50      22.875  -0.190  17.182  1.00  0.62           H  
ATOM    783  HG  LEU A  50      23.580  -0.642  14.264  1.00  0.62           H  
ATOM    784 1HD1 LEU A  50      22.458  -2.776  14.598  1.00  0.62           H  
ATOM    785 2HD1 LEU A  50      23.866  -2.600  15.653  1.00  0.62           H  
ATOM    786 3HD1 LEU A  50      22.231  -2.403  16.317  1.00  0.62           H  
ATOM    787 1HD2 LEU A  50      21.149  -0.681  14.003  1.00  0.62           H  
ATOM    788 2HD2 LEU A  50      20.954  -0.293  15.711  1.00  0.62           H  
ATOM    789 3HD2 LEU A  50      21.689   0.886  14.604  1.00  0.62           H  
ATOM    790  N   GLY A  51      25.396   2.479  17.524  1.00  0.63           N  
ATOM    791  CA  GLY A  51      25.910   3.082  18.747  1.00  0.63           C  
ATOM    792  C   GLY A  51      26.162   2.048  19.848  1.00  0.63           C  
ATOM    793  O   GLY A  51      26.157   2.381  21.036  1.00  0.63           O  
ATOM    794  H   GLY A  51      26.052   2.258  16.781  1.00  0.63           H  
ATOM    795 1HA  GLY A  51      26.842   3.600  18.517  1.00  0.63           H  
ATOM    796 2HA  GLY A  51      25.208   3.834  19.102  1.00  0.63           H  
ATOM    797  N   ARG A  52      26.327   0.782  19.459  1.00  0.64           N  
ATOM    798  CA  ARG A  52      26.552  -0.275  20.449  1.00  0.64           C  
ATOM    799  C   ARG A  52      27.249  -1.483  19.848  1.00  0.64           C  
ATOM    800  O   ARG A  52      27.017  -1.828  18.686  1.00  0.64           O  
ATOM    801  CB  ARG A  52      25.237  -0.779  21.022  1.00  0.64           C  
ATOM    802  CG  ARG A  52      24.377  -1.542  20.012  1.00  0.64           C  
ATOM    803  CD  ARG A  52      23.147  -2.115  20.624  1.00  0.64           C  
ATOM    804  NE  ARG A  52      22.338  -2.859  19.653  1.00  0.64           N  
ATOM    805  CZ  ARG A  52      22.531  -4.164  19.331  1.00  0.64           C  
ATOM    806  NH1 ARG A  52      23.504  -4.855  19.899  1.00  0.64           N  
ATOM    807  NH2 ARG A  52      21.740  -4.749  18.447  1.00  0.64           N  
ATOM    808  H   ARG A  52      26.363   0.592  18.458  1.00  0.64           H  
ATOM    809  HA  ARG A  52      27.171   0.125  21.252  1.00  0.64           H  
ATOM    810 1HB  ARG A  52      25.437  -1.450  21.855  1.00  0.64           H  
ATOM    811 2HB  ARG A  52      24.651   0.059  21.402  1.00  0.64           H  
ATOM    812 1HG  ARG A  52      24.080  -0.869  19.211  1.00  0.64           H  
ATOM    813 2HG  ARG A  52      24.958  -2.365  19.597  1.00  0.64           H  
ATOM    814 1HD  ARG A  52      23.427  -2.796  21.426  1.00  0.64           H  
ATOM    815 2HD  ARG A  52      22.534  -1.309  21.026  1.00  0.64           H  
ATOM    816  HE  ARG A  52      21.568  -2.362  19.181  1.00  0.64           H  
ATOM    817 1HH1 ARG A  52      24.121  -4.410  20.576  1.00  0.64           H  
ATOM    818 2HH1 ARG A  52      23.645  -5.822  19.657  1.00  0.64           H  
ATOM    819 1HH2 ARG A  52      20.976  -4.210  18.018  1.00  0.64           H  
ATOM    820 2HH2 ARG A  52      21.883  -5.720  18.200  1.00  0.64           H  
ATOM    821  N   GLU A  53      28.002  -2.215  20.670  1.00  0.64           N  
ATOM    822  CA  GLU A  53      28.616  -3.442  20.171  1.00  0.64           C  
ATOM    823  C   GLU A  53      27.535  -4.364  19.635  1.00  0.64           C  
ATOM    824  O   GLU A  53      26.561  -4.660  20.339  1.00  0.64           O  
ATOM    825  CB  GLU A  53      29.412  -4.136  21.278  1.00  0.64           C  
ATOM    826  CG  GLU A  53      30.167  -5.389  20.832  1.00  0.64           C  
ATOM    827  CD  GLU A  53      30.988  -6.025  21.937  1.00  0.64           C  
ATOM    828  OE1 GLU A  53      30.964  -5.526  23.038  1.00  0.64           O  
ATOM    829  OE2 GLU A  53      31.639  -7.009  21.672  1.00  0.64           O  
ATOM    830  H   GLU A  53      28.166  -1.913  21.620  1.00  0.64           H  
ATOM    831  HA  GLU A  53      29.292  -3.195  19.352  1.00  0.64           H  
ATOM    832 1HB  GLU A  53      30.140  -3.438  21.690  1.00  0.64           H  
ATOM    833 2HB  GLU A  53      28.737  -4.421  22.085  1.00  0.64           H  
ATOM    834 1HG  GLU A  53      29.445  -6.120  20.466  1.00  0.64           H  
ATOM    835 2HG  GLU A  53      30.821  -5.123  20.000  1.00  0.64           H  
ATOM    836  N   THR A  54      27.719  -4.828  18.409  1.00  0.64           N  
ATOM    837  CA  THR A  54      26.751  -5.668  17.744  1.00  0.64           C  
ATOM    838  C   THR A  54      27.420  -6.909  17.134  1.00  0.64           C  
ATOM    839  O   THR A  54      28.459  -6.818  16.493  1.00  0.64           O  
ATOM    840  CB  THR A  54      26.032  -4.814  16.685  1.00  0.64           C  
ATOM    841  OG1 THR A  54      25.455  -3.664  17.335  1.00  0.64           O  
ATOM    842  CG2 THR A  54      24.908  -5.599  16.053  1.00  0.64           C  
ATOM    843  H   THR A  54      28.537  -4.512  17.881  1.00  0.64           H  
ATOM    844  HA  THR A  54      26.019  -6.005  18.475  1.00  0.64           H  
ATOM    845  HB  THR A  54      26.745  -4.481  15.923  1.00  0.64           H  
ATOM    846  HG1 THR A  54      26.163  -3.106  17.771  1.00  0.64           H  
ATOM    847 1HG2 THR A  54      24.383  -4.986  15.338  1.00  0.64           H  
ATOM    848 2HG2 THR A  54      25.290  -6.470  15.557  1.00  0.64           H  
ATOM    849 3HG2 THR A  54      24.219  -5.902  16.833  1.00  0.64           H  
ATOM    850  N   ASN A  55      26.798  -8.070  17.282  1.00  0.64           N  
ATOM    851  CA  ASN A  55      27.341  -9.331  16.758  1.00  0.64           C  
ATOM    852  C   ASN A  55      26.825  -9.684  15.365  1.00  0.64           C  
ATOM    853  O   ASN A  55      26.556 -10.846  15.064  1.00  0.64           O  
ATOM    854  CB  ASN A  55      27.002 -10.451  17.715  1.00  0.64           C  
ATOM    855  CG  ASN A  55      25.508 -10.635  17.827  1.00  0.64           C  
ATOM    856  OD1 ASN A  55      24.757  -9.691  17.546  1.00  0.64           O  
ATOM    857  ND2 ASN A  55      25.067 -11.806  18.230  1.00  0.64           N  
ATOM    858  H   ASN A  55      25.936  -8.090  17.808  1.00  0.64           H  
ATOM    859  HA  ASN A  55      28.427  -9.237  16.684  1.00  0.64           H  
ATOM    860 1HB  ASN A  55      27.450 -11.381  17.363  1.00  0.64           H  
ATOM    861 2HB  ASN A  55      27.413 -10.235  18.701  1.00  0.64           H  
ATOM    862 1HD2 ASN A  55      24.083 -11.967  18.318  1.00  0.64           H  
ATOM    863 2HD2 ASN A  55      25.714 -12.537  18.448  1.00  0.64           H  
ATOM    864  N   GLY A  56      26.612  -8.664  14.541  1.00  0.64           N  
ATOM    865  CA  GLY A  56      26.101  -8.850  13.188  1.00  0.64           C  
ATOM    866  C   GLY A  56      24.578  -8.981  13.185  1.00  0.64           C  
ATOM    867  O   GLY A  56      23.958  -9.145  12.135  1.00  0.64           O  
ATOM    868  H   GLY A  56      26.867  -7.736  14.858  1.00  0.64           H  
ATOM    869 1HA  GLY A  56      26.405  -8.009  12.564  1.00  0.64           H  
ATOM    870 2HA  GLY A  56      26.549  -9.743  12.754  1.00  0.64           H  
ATOM    871  N   VAL A  57      23.969  -8.910  14.366  1.00  0.65           N  
ATOM    872  CA  VAL A  57      22.526  -9.056  14.492  1.00  0.65           C  
ATOM    873  C   VAL A  57      21.904  -7.784  15.039  1.00  0.65           C  
ATOM    874  O   VAL A  57      22.287  -7.286  16.100  1.00  0.65           O  
ATOM    875  CB  VAL A  57      22.176 -10.256  15.376  1.00  0.65           C  
ATOM    876  CG1 VAL A  57      20.661 -10.377  15.517  1.00  0.65           C  
ATOM    877  CG2 VAL A  57      22.776 -11.518  14.760  1.00  0.65           C  
ATOM    878  H   VAL A  57      24.526  -8.783  15.197  1.00  0.65           H  
ATOM    879  HA  VAL A  57      22.109  -9.240  13.506  1.00  0.65           H  
ATOM    880  HB  VAL A  57      22.581 -10.104  16.367  1.00  0.65           H  
ATOM    881 1HG1 VAL A  57      20.421 -11.225  16.153  1.00  0.65           H  
ATOM    882 2HG1 VAL A  57      20.259  -9.466  15.961  1.00  0.65           H  
ATOM    883 3HG1 VAL A  57      20.216 -10.523  14.531  1.00  0.65           H  
ATOM    884 1HG2 VAL A  57      22.539 -12.375  15.383  1.00  0.65           H  
ATOM    885 2HG2 VAL A  57      22.357 -11.661  13.765  1.00  0.65           H  
ATOM    886 3HG2 VAL A  57      23.861 -11.413  14.690  1.00  0.65           H  
ATOM    887  N   ILE A  58      20.927  -7.293  14.303  1.00  0.65           N  
ATOM    888  CA  ILE A  58      20.221  -6.049  14.563  1.00  0.65           C  
ATOM    889  C   ILE A  58      18.762  -6.334  14.910  1.00  0.65           C  
ATOM    890  O   ILE A  58      18.169  -7.247  14.352  1.00  0.65           O  
ATOM    891  CB  ILE A  58      20.322  -5.150  13.318  1.00  0.65           C  
ATOM    892  CG1 ILE A  58      19.739  -3.850  13.586  1.00  0.65           C  
ATOM    893  CG2 ILE A  58      19.652  -5.775  12.123  1.00  0.65           C  
ATOM    894  CD1 ILE A  58      20.032  -2.880  12.556  1.00  0.65           C  
ATOM    895  H   ILE A  58      20.647  -7.842  13.490  1.00  0.65           H  
ATOM    896  HA  ILE A  58      20.684  -5.542  15.408  1.00  0.65           H  
ATOM    897  HB  ILE A  58      21.375  -4.987  13.086  1.00  0.65           H  
ATOM    898 1HG1 ILE A  58      18.667  -3.954  13.651  1.00  0.65           H  
ATOM    899 2HG1 ILE A  58      20.118  -3.484  14.539  1.00  0.65           H  
ATOM    900 1HG2 ILE A  58      19.748  -5.122  11.261  1.00  0.65           H  
ATOM    901 2HG2 ILE A  58      20.124  -6.721  11.913  1.00  0.65           H  
ATOM    902 3HG2 ILE A  58      18.596  -5.927  12.347  1.00  0.65           H  
ATOM    903 1HD1 ILE A  58      19.569  -1.936  12.794  1.00  0.65           H  
ATOM    904 2HD1 ILE A  58      21.095  -2.746  12.465  1.00  0.65           H  
ATOM    905 3HD1 ILE A  58      19.625  -3.254  11.644  1.00  0.65           H  
ATOM    906  N   THR A  59      18.173  -5.607  15.852  1.00  0.66           N  
ATOM    907  CA  THR A  59      16.781  -5.904  16.156  1.00  0.66           C  
ATOM    908  C   THR A  59      15.891  -5.337  15.077  1.00  0.66           C  
ATOM    909  O   THR A  59      16.320  -4.474  14.313  1.00  0.66           O  
ATOM    910  CB  THR A  59      16.373  -5.300  17.502  1.00  0.66           C  
ATOM    911  OG1 THR A  59      16.511  -3.866  17.426  1.00  0.66           O  
ATOM    912  CG2 THR A  59      17.268  -5.833  18.613  1.00  0.66           C  
ATOM    913  H   THR A  59      18.654  -4.836  16.333  1.00  0.66           H  
ATOM    914  HA  THR A  59      16.645  -6.986  16.187  1.00  0.66           H  
ATOM    915  HB  THR A  59      15.336  -5.547  17.715  1.00  0.66           H  
ATOM    916  HG1 THR A  59      17.484  -3.653  17.396  1.00  0.66           H  
ATOM    917 1HG2 THR A  59      16.976  -5.388  19.564  1.00  0.66           H  
ATOM    918 2HG2 THR A  59      17.169  -6.916  18.672  1.00  0.66           H  
ATOM    919 3HG2 THR A  59      18.307  -5.572  18.395  1.00  0.66           H  
ATOM    920  N   GLU A  60      14.633  -5.763  15.040  1.00  0.68           N  
ATOM    921  CA  GLU A  60      13.730  -5.211  14.043  1.00  0.68           C  
ATOM    922  C   GLU A  60      13.582  -3.708  14.219  1.00  0.68           C  
ATOM    923  O   GLU A  60      13.606  -2.968  13.238  1.00  0.68           O  
ATOM    924  CB  GLU A  60      12.375  -5.906  14.095  1.00  0.68           C  
ATOM    925  CG  GLU A  60      11.413  -5.487  13.000  1.00  0.68           C  
ATOM    926  CD  GLU A  60      10.141  -6.310  13.000  1.00  0.68           C  
ATOM    927  OE1 GLU A  60       9.995  -7.143  13.862  1.00  0.68           O  
ATOM    928  OE2 GLU A  60       9.330  -6.120  12.126  1.00  0.68           O  
ATOM    929  H   GLU A  60      14.316  -6.474  15.682  1.00  0.68           H  
ATOM    930  HA  GLU A  60      14.155  -5.382  13.061  1.00  0.68           H  
ATOM    931 1HB  GLU A  60      12.512  -6.982  14.031  1.00  0.68           H  
ATOM    932 2HB  GLU A  60      11.897  -5.693  15.052  1.00  0.68           H  
ATOM    933 1HG  GLU A  60      11.154  -4.434  13.143  1.00  0.68           H  
ATOM    934 2HG  GLU A  60      11.911  -5.581  12.042  1.00  0.68           H  
ATOM    935  N   ASP A  61      13.477  -3.244  15.471  1.00  0.69           N  
ATOM    936  CA  ASP A  61      13.306  -1.814  15.709  1.00  0.69           C  
ATOM    937  C   ASP A  61      14.497  -1.041  15.154  1.00  0.69           C  
ATOM    938  O   ASP A  61      14.341   0.003  14.510  1.00  0.69           O  
ATOM    939  CB  ASP A  61      13.225  -1.526  17.215  1.00  0.69           C  
ATOM    940  CG  ASP A  61      11.937  -2.008  17.903  1.00  0.69           C  
ATOM    941  OD1 ASP A  61      10.995  -2.344  17.230  1.00  0.69           O  
ATOM    942  OD2 ASP A  61      11.919  -2.029  19.111  1.00  0.69           O  
ATOM    943  H   ASP A  61      13.492  -3.890  16.245  1.00  0.69           H  
ATOM    944  HA  ASP A  61      12.398  -1.474  15.207  1.00  0.69           H  
ATOM    945 1HB  ASP A  61      14.076  -1.999  17.711  1.00  0.69           H  
ATOM    946 2HB  ASP A  61      13.320  -0.453  17.376  1.00  0.69           H  
ATOM    947  N   GLU A  62      15.698  -1.572  15.381  1.00  0.70           N  
ATOM    948  CA  GLU A  62      16.896  -0.926  14.873  1.00  0.70           C  
ATOM    949  C   GLU A  62      16.958  -0.970  13.350  1.00  0.70           C  
ATOM    950  O   GLU A  62      17.387  -0.006  12.710  1.00  0.70           O  
ATOM    951  CB  GLU A  62      18.112  -1.567  15.500  1.00  0.70           C  
ATOM    952  CG  GLU A  62      18.304  -1.246  16.951  1.00  0.70           C  
ATOM    953  CD  GLU A  62      19.354  -2.084  17.569  1.00  0.70           C  
ATOM    954  OE1 GLU A  62      19.340  -3.286  17.338  1.00  0.70           O  
ATOM    955  OE2 GLU A  62      20.181  -1.554  18.271  1.00  0.70           O  
ATOM    956  H   GLU A  62      15.792  -2.434  15.927  1.00  0.70           H  
ATOM    957  HA  GLU A  62      16.873   0.121  15.176  1.00  0.70           H  
ATOM    958 1HB  GLU A  62      18.006  -2.638  15.436  1.00  0.70           H  
ATOM    959 2HB  GLU A  62      18.985  -1.281  14.960  1.00  0.70           H  
ATOM    960 1HG  GLU A  62      18.589  -0.198  17.042  1.00  0.70           H  
ATOM    961 2HG  GLU A  62      17.361  -1.384  17.476  1.00  0.70           H  
ATOM    962  N   ALA A  63      16.526  -2.085  12.757  1.00  0.72           N  
ATOM    963  CA  ALA A  63      16.522  -2.194  11.310  1.00  0.72           C  
ATOM    964  C   ALA A  63      15.609  -1.131  10.719  1.00  0.72           C  
ATOM    965  O   ALA A  63      15.955  -0.510   9.708  1.00  0.72           O  
ATOM    966  CB  ALA A  63      16.073  -3.576  10.875  1.00  0.72           C  
ATOM    967  H   ALA A  63      16.210  -2.873  13.323  1.00  0.72           H  
ATOM    968  HA  ALA A  63      17.534  -2.014  10.949  1.00  0.72           H  
ATOM    969 1HB  ALA A  63      16.088  -3.640   9.797  1.00  0.72           H  
ATOM    970 2HB  ALA A  63      16.750  -4.315  11.301  1.00  0.72           H  
ATOM    971 3HB  ALA A  63      15.063  -3.757  11.236  1.00  0.72           H  
ATOM    972  N   GLU A  64      14.453  -0.893  11.371  1.00  0.73           N  
ATOM    973  CA  GLU A  64      13.522   0.125  10.897  1.00  0.73           C  
ATOM    974  C   GLU A  64      14.143   1.511  10.993  1.00  0.73           C  
ATOM    975  O   GLU A  64      13.992   2.322  10.074  1.00  0.73           O  
ATOM    976  CB  GLU A  64      12.207   0.116  11.693  1.00  0.73           C  
ATOM    977  CG  GLU A  64      11.289  -1.091  11.470  1.00  0.73           C  
ATOM    978  CD  GLU A  64      10.007  -1.013  12.308  1.00  0.73           C  
ATOM    979  OE1 GLU A  64       9.865  -0.079  13.067  1.00  0.73           O  
ATOM    980  OE2 GLU A  64       9.182  -1.888  12.185  1.00  0.73           O  
ATOM    981  H   GLU A  64      14.216  -1.454  12.191  1.00  0.73           H  
ATOM    982  HA  GLU A  64      13.294  -0.078   9.852  1.00  0.73           H  
ATOM    983 1HB  GLU A  64      12.434   0.153  12.757  1.00  0.73           H  
ATOM    984 2HB  GLU A  64      11.637   1.013  11.453  1.00  0.73           H  
ATOM    985 1HG  GLU A  64      11.016  -1.136  10.414  1.00  0.73           H  
ATOM    986 2HG  GLU A  64      11.828  -2.002  11.716  1.00  0.73           H  
ATOM    987  N   GLU A  65      14.879   1.779  12.080  1.00  0.74           N  
ATOM    988  CA  GLU A  65      15.521   3.080  12.212  1.00  0.74           C  
ATOM    989  C   GLU A  65      16.547   3.290  11.112  1.00  0.74           C  
ATOM    990  O   GLU A  65      16.568   4.344  10.469  1.00  0.74           O  
ATOM    991  CB  GLU A  65      16.204   3.260  13.573  1.00  0.74           C  
ATOM    992  CG  GLU A  65      16.862   4.653  13.725  1.00  0.74           C  
ATOM    993  CD  GLU A  65      17.505   4.926  15.082  1.00  0.74           C  
ATOM    994  OE1 GLU A  65      17.447   4.086  15.944  1.00  0.74           O  
ATOM    995  OE2 GLU A  65      18.075   5.993  15.233  1.00  0.74           O  
ATOM    996  H   GLU A  65      14.949   1.085  12.828  1.00  0.74           H  
ATOM    997  HA  GLU A  65      14.757   3.850  12.113  1.00  0.74           H  
ATOM    998 1HB  GLU A  65      15.476   3.124  14.372  1.00  0.74           H  
ATOM    999 2HB  GLU A  65      16.978   2.500  13.697  1.00  0.74           H  
ATOM   1000 1HG  GLU A  65      17.631   4.745  12.956  1.00  0.74           H  
ATOM   1001 2HG  GLU A  65      16.109   5.414  13.529  1.00  0.74           H  
ATOM   1002  N   LEU A  66      17.394   2.288  10.872  1.00  0.75           N  
ATOM   1003  CA  LEU A  66      18.413   2.470   9.855  1.00  0.75           C  
ATOM   1004  C   LEU A  66      17.781   2.635   8.475  1.00  0.75           C  
ATOM   1005  O   LEU A  66      18.203   3.493   7.686  1.00  0.75           O  
ATOM   1006  CB  LEU A  66      19.414   1.316   9.880  1.00  0.75           C  
ATOM   1007  CG  LEU A  66      20.324   1.271  11.138  1.00  0.75           C  
ATOM   1008  CD1 LEU A  66      21.251   0.093  11.060  1.00  0.75           C  
ATOM   1009  CD2 LEU A  66      21.070   2.539  11.249  1.00  0.75           C  
ATOM   1010  H   LEU A  66      17.339   1.426  11.418  1.00  0.75           H  
ATOM   1011  HA  LEU A  66      18.957   3.382  10.084  1.00  0.75           H  
ATOM   1012 1HB  LEU A  66      18.854   0.378   9.845  1.00  0.75           H  
ATOM   1013 2HB  LEU A  66      20.036   1.367   9.020  1.00  0.75           H  
ATOM   1014  HG  LEU A  66      19.699   1.145  12.028  1.00  0.75           H  
ATOM   1015 1HD1 LEU A  66      21.880   0.051  11.941  1.00  0.75           H  
ATOM   1016 2HD1 LEU A  66      20.665  -0.789  10.989  1.00  0.75           H  
ATOM   1017 3HD1 LEU A  66      21.882   0.191  10.180  1.00  0.75           H  
ATOM   1018 1HD2 LEU A  66      21.692   2.513  12.145  1.00  0.75           H  
ATOM   1019 2HD2 LEU A  66      21.698   2.677  10.366  1.00  0.75           H  
ATOM   1020 3HD2 LEU A  66      20.357   3.349  11.323  1.00  0.75           H  
ATOM   1021  N   PHE A  67      16.717   1.879   8.214  1.00  0.75           N  
ATOM   1022  CA  PHE A  67      15.985   2.003   6.970  1.00  0.75           C  
ATOM   1023  C   PHE A  67      15.440   3.415   6.825  1.00  0.75           C  
ATOM   1024  O   PHE A  67      15.585   4.038   5.774  1.00  0.75           O  
ATOM   1025  CB  PHE A  67      14.865   0.991   6.877  1.00  0.75           C  
ATOM   1026  CG  PHE A  67      14.084   1.150   5.655  1.00  0.75           C  
ATOM   1027  CD1 PHE A  67      14.575   0.721   4.439  1.00  0.75           C  
ATOM   1028  CD2 PHE A  67      12.855   1.730   5.707  1.00  0.75           C  
ATOM   1029  CE1 PHE A  67      13.843   0.870   3.301  1.00  0.75           C  
ATOM   1030  CE2 PHE A  67      12.127   1.887   4.585  1.00  0.75           C  
ATOM   1031  CZ  PHE A  67      12.611   1.456   3.372  1.00  0.75           C  
ATOM   1032  H   PHE A  67      16.408   1.180   8.892  1.00  0.75           H  
ATOM   1033  HA  PHE A  67      16.674   1.816   6.146  1.00  0.75           H  
ATOM   1034 1HB  PHE A  67      15.271  -0.019   6.904  1.00  0.75           H  
ATOM   1035 2HB  PHE A  67      14.198   1.103   7.730  1.00  0.75           H  
ATOM   1036  HD1 PHE A  67      15.565   0.259   4.391  1.00  0.75           H  
ATOM   1037  HD2 PHE A  67      12.464   2.074   6.669  1.00  0.75           H  
ATOM   1038  HE1 PHE A  67      14.248   0.529   2.351  1.00  0.75           H  
ATOM   1039  HE2 PHE A  67      11.156   2.364   4.650  1.00  0.75           H  
ATOM   1040  HZ  PHE A  67      12.017   1.599   2.479  1.00  0.75           H  
ATOM   1041  N   ASP A  68      14.803   3.931   7.876  1.00  0.75           N  
ATOM   1042  CA  ASP A  68      14.251   5.271   7.820  1.00  0.75           C  
ATOM   1043  C   ASP A  68      15.321   6.311   7.530  1.00  0.75           C  
ATOM   1044  O   ASP A  68      15.079   7.254   6.771  1.00  0.75           O  
ATOM   1045  CB  ASP A  68      13.539   5.607   9.136  1.00  0.75           C  
ATOM   1046  CG  ASP A  68      12.928   7.006   9.155  1.00  0.75           C  
ATOM   1047  OD1 ASP A  68      12.056   7.315   8.359  1.00  0.75           O  
ATOM   1048  OD2 ASP A  68      13.323   7.810   9.981  1.00  0.75           O  
ATOM   1049  H   ASP A  68      14.690   3.381   8.727  1.00  0.75           H  
ATOM   1050  HA  ASP A  68      13.518   5.300   7.015  1.00  0.75           H  
ATOM   1051 1HB  ASP A  68      12.759   4.868   9.322  1.00  0.75           H  
ATOM   1052 2HB  ASP A  68      14.257   5.526   9.957  1.00  0.75           H  
ATOM   1053  N   ARG A  69      16.530   6.133   8.070  1.00  0.75           N  
ATOM   1054  CA  ARG A  69      17.569   7.108   7.780  1.00  0.75           C  
ATOM   1055  C   ARG A  69      17.868   7.073   6.279  1.00  0.75           C  
ATOM   1056  O   ARG A  69      18.004   8.118   5.633  1.00  0.75           O  
ATOM   1057  CB  ARG A  69      18.855   6.777   8.533  1.00  0.75           C  
ATOM   1058  CG  ARG A  69      18.808   6.935  10.054  1.00  0.75           C  
ATOM   1059  CD  ARG A  69      20.097   6.496  10.680  1.00  0.75           C  
ATOM   1060  NE  ARG A  69      20.018   6.417  12.138  1.00  0.75           N  
ATOM   1061  CZ  ARG A  69      20.972   5.870  12.931  1.00  0.75           C  
ATOM   1062  NH1 ARG A  69      22.086   5.399  12.411  1.00  0.75           N  
ATOM   1063  NH2 ARG A  69      20.783   5.787  14.232  1.00  0.75           N  
ATOM   1064  H   ARG A  69      16.696   5.356   8.711  1.00  0.75           H  
ATOM   1065  HA  ARG A  69      17.217   8.101   8.059  1.00  0.75           H  
ATOM   1066 1HB  ARG A  69      19.136   5.747   8.328  1.00  0.75           H  
ATOM   1067 2HB  ARG A  69      19.659   7.409   8.163  1.00  0.75           H  
ATOM   1068 1HG  ARG A  69      18.639   7.980  10.308  1.00  0.75           H  
ATOM   1069 2HG  ARG A  69      18.004   6.332  10.461  1.00  0.75           H  
ATOM   1070 1HD  ARG A  69      20.361   5.513  10.297  1.00  0.75           H  
ATOM   1071 2HD  ARG A  69      20.882   7.203  10.421  1.00  0.75           H  
ATOM   1072  HE  ARG A  69      19.168   6.748  12.590  1.00  0.75           H  
ATOM   1073 1HH1 ARG A  69      22.242   5.446  11.416  1.00  0.75           H  
ATOM   1074 2HH1 ARG A  69      22.776   4.938  13.024  1.00  0.75           H  
ATOM   1075 1HH2 ARG A  69      19.906   6.120  14.651  1.00  0.75           H  
ATOM   1076 2HH2 ARG A  69      21.489   5.367  14.821  1.00  0.75           H  
ATOM   1077  N   ALA A  70      17.939   5.853   5.723  1.00  0.73           N  
ATOM   1078  CA  ALA A  70      18.217   5.651   4.304  1.00  0.73           C  
ATOM   1079  C   ALA A  70      17.119   6.237   3.409  1.00  0.73           C  
ATOM   1080  O   ALA A  70      17.414   6.833   2.367  1.00  0.73           O  
ATOM   1081  CB  ALA A  70      18.404   4.176   4.032  1.00  0.73           C  
ATOM   1082  H   ALA A  70      17.813   5.034   6.322  1.00  0.73           H  
ATOM   1083  HA  ALA A  70      19.147   6.168   4.072  1.00  0.73           H  
ATOM   1084 1HB  ALA A  70      18.667   4.034   2.991  1.00  0.73           H  
ATOM   1085 2HB  ALA A  70      19.206   3.802   4.658  1.00  0.73           H  
ATOM   1086 3HB  ALA A  70      17.492   3.639   4.263  1.00  0.73           H  
ATOM   1087  N   ILE A  71      15.856   6.109   3.824  1.00  0.72           N  
ATOM   1088  CA  ILE A  71      14.775   6.684   3.031  1.00  0.72           C  
ATOM   1089  C   ILE A  71      14.798   8.183   3.084  1.00  0.72           C  
ATOM   1090  O   ILE A  71      14.628   8.835   2.055  1.00  0.72           O  
ATOM   1091  CB  ILE A  71      13.386   6.187   3.431  1.00  0.72           C  
ATOM   1092  CG1 ILE A  71      13.276   4.744   3.135  1.00  0.72           C  
ATOM   1093  CG2 ILE A  71      12.345   6.961   2.661  1.00  0.72           C  
ATOM   1094  CD1 ILE A  71      13.476   4.457   1.667  1.00  0.72           C  
ATOM   1095  H   ILE A  71      15.659   5.585   4.677  1.00  0.72           H  
ATOM   1096  HA  ILE A  71      14.929   6.391   1.996  1.00  0.72           H  
ATOM   1097  HB  ILE A  71      13.242   6.324   4.507  1.00  0.72           H  
ATOM   1098 1HG1 ILE A  71      14.032   4.202   3.707  1.00  0.72           H  
ATOM   1099 2HG1 ILE A  71      12.295   4.398   3.429  1.00  0.72           H  
ATOM   1100 1HG2 ILE A  71      11.349   6.615   2.933  1.00  0.72           H  
ATOM   1101 2HG2 ILE A  71      12.438   8.021   2.892  1.00  0.72           H  
ATOM   1102 3HG2 ILE A  71      12.512   6.802   1.603  1.00  0.72           H  
ATOM   1103 1HD1 ILE A  71      13.403   3.394   1.468  1.00  0.72           H  
ATOM   1104 2HD1 ILE A  71      12.732   4.982   1.082  1.00  0.72           H  
ATOM   1105 3HD1 ILE A  71      14.438   4.809   1.399  1.00  0.72           H  
ATOM   1106  N   LYS A  72      15.029   8.754   4.258  1.00  0.69           N  
ATOM   1107  CA  LYS A  72      15.084  10.196   4.310  1.00  0.69           C  
ATOM   1108  C   LYS A  72      16.227  10.682   3.428  1.00  0.69           C  
ATOM   1109  O   LYS A  72      16.087  11.689   2.730  1.00  0.69           O  
ATOM   1110  CB  LYS A  72      15.198  10.679   5.752  1.00  0.69           C  
ATOM   1111  CG  LYS A  72      13.876  10.519   6.549  1.00  0.69           C  
ATOM   1112  CD  LYS A  72      13.982  11.101   7.950  1.00  0.69           C  
ATOM   1113  CE  LYS A  72      12.598  11.214   8.643  1.00  0.69           C  
ATOM   1114  NZ  LYS A  72      12.030   9.895   9.084  1.00  0.69           N  
ATOM   1115  H   LYS A  72      15.155   8.196   5.105  1.00  0.69           H  
ATOM   1116  HA  LYS A  72      14.159  10.593   3.901  1.00  0.69           H  
ATOM   1117 1HB  LYS A  72      15.969  10.095   6.265  1.00  0.69           H  
ATOM   1118 2HB  LYS A  72      15.500  11.725   5.772  1.00  0.69           H  
ATOM   1119 1HG  LYS A  72      13.064  11.009   6.015  1.00  0.69           H  
ATOM   1120 2HG  LYS A  72      13.637   9.452   6.637  1.00  0.69           H  
ATOM   1121 1HD  LYS A  72      14.611  10.436   8.552  1.00  0.69           H  
ATOM   1122 2HD  LYS A  72      14.448  12.082   7.911  1.00  0.69           H  
ATOM   1123 1HE  LYS A  72      12.702  11.855   9.516  1.00  0.69           H  
ATOM   1124 2HE  LYS A  72      11.900  11.677   7.947  1.00  0.69           H  
ATOM   1125 1HZ  LYS A  72      11.150  10.031   9.529  1.00  0.69           H  
ATOM   1126 2HZ  LYS A  72      11.897   9.210   8.328  1.00  0.69           H  
ATOM   1127 3HZ  LYS A  72      12.654   9.432   9.739  1.00  0.69           H  
ATOM   1128  N   ALA A  73      17.352   9.951   3.413  1.00  0.67           N  
ATOM   1129  CA  ALA A  73      18.455  10.329   2.544  1.00  0.67           C  
ATOM   1130  C   ALA A  73      18.026  10.279   1.078  1.00  0.67           C  
ATOM   1131  O   ALA A  73      18.360  11.175   0.303  1.00  0.67           O  
ATOM   1132  CB  ALA A  73      19.640   9.407   2.765  1.00  0.67           C  
ATOM   1133  H   ALA A  73      17.452   9.144   4.029  1.00  0.67           H  
ATOM   1134  HA  ALA A  73      18.742  11.352   2.785  1.00  0.67           H  
ATOM   1135 1HB  ALA A  73      20.463   9.714   2.124  1.00  0.67           H  
ATOM   1136 2HB  ALA A  73      19.947   9.459   3.809  1.00  0.67           H  
ATOM   1137 3HB  ALA A  73      19.357   8.390   2.524  1.00  0.67           H  
ATOM   1138  N   ALA A  74      17.251   9.253   0.697  1.00  0.64           N  
ATOM   1139  CA  ALA A  74      16.762   9.139  -0.676  1.00  0.64           C  
ATOM   1140  C   ALA A  74      15.873  10.330  -1.031  1.00  0.64           C  
ATOM   1141  O   ALA A  74      15.951  10.869  -2.142  1.00  0.64           O  
ATOM   1142  CB  ALA A  74      15.997   7.837  -0.857  1.00  0.64           C  
ATOM   1143  H   ALA A  74      17.026   8.519   1.370  1.00  0.64           H  
ATOM   1144  HA  ALA A  74      17.621   9.142  -1.344  1.00  0.64           H  
ATOM   1145 1HB  ALA A  74      15.660   7.745  -1.889  1.00  0.64           H  
ATOM   1146 2HB  ALA A  74      16.653   7.002  -0.616  1.00  0.64           H  
ATOM   1147 3HB  ALA A  74      15.143   7.816  -0.194  1.00  0.64           H  
ATOM   1148  N   ILE A  75      15.060  10.771  -0.068  1.00  0.62           N  
ATOM   1149  CA  ILE A  75      14.164  11.894  -0.292  1.00  0.62           C  
ATOM   1150  C   ILE A  75      14.976  13.159  -0.522  1.00  0.62           C  
ATOM   1151  O   ILE A  75      14.689  13.916  -1.453  1.00  0.62           O  
ATOM   1152  CB  ILE A  75      13.170  12.081   0.871  1.00  0.62           C  
ATOM   1153  CG1 ILE A  75      12.199  10.891   0.912  1.00  0.62           C  
ATOM   1154  CG2 ILE A  75      12.423  13.384   0.679  1.00  0.62           C  
ATOM   1155  CD1 ILE A  75      11.362  10.809   2.153  1.00  0.62           C  
ATOM   1156  H   ILE A  75      15.039  10.276   0.826  1.00  0.62           H  
ATOM   1157  HA  ILE A  75      13.585  11.700  -1.192  1.00  0.62           H  
ATOM   1158  HB  ILE A  75      13.710  12.103   1.814  1.00  0.62           H  
ATOM   1159 1HG1 ILE A  75      11.537  10.950   0.049  1.00  0.62           H  
ATOM   1160 2HG1 ILE A  75      12.773   9.979   0.847  1.00  0.62           H  
ATOM   1161 1HG2 ILE A  75      11.722  13.527   1.499  1.00  0.62           H  
ATOM   1162 2HG2 ILE A  75      13.140  14.200   0.668  1.00  0.62           H  
ATOM   1163 3HG2 ILE A  75      11.878  13.362  -0.267  1.00  0.62           H  
ATOM   1164 1HD1 ILE A  75      10.716   9.934   2.092  1.00  0.62           H  
ATOM   1165 2HD1 ILE A  75      12.007  10.721   3.021  1.00  0.62           H  
ATOM   1166 3HD1 ILE A  75      10.755  11.705   2.241  1.00  0.62           H  
ATOM   1167  N   GLU A  76      15.998  13.391   0.312  1.00  0.61           N  
ATOM   1168  CA  GLU A  76      16.865  14.547   0.107  1.00  0.61           C  
ATOM   1169  C   GLU A  76      17.611  14.402  -1.228  1.00  0.61           C  
ATOM   1170  O   GLU A  76      17.804  15.377  -1.963  1.00  0.61           O  
ATOM   1171  CB  GLU A  76      17.847  14.743   1.278  1.00  0.61           C  
ATOM   1172  CG  GLU A  76      17.193  15.217   2.589  1.00  0.61           C  
ATOM   1173  CD  GLU A  76      18.196  15.486   3.715  1.00  0.61           C  
ATOM   1174  OE1 GLU A  76      19.364  15.218   3.538  1.00  0.61           O  
ATOM   1175  OE2 GLU A  76      17.781  15.972   4.745  1.00  0.61           O  
ATOM   1176  H   GLU A  76      16.173  12.745   1.085  1.00  0.61           H  
ATOM   1177  HA  GLU A  76      16.241  15.437   0.049  1.00  0.61           H  
ATOM   1178 1HB  GLU A  76      18.350  13.795   1.484  1.00  0.61           H  
ATOM   1179 2HB  GLU A  76      18.610  15.468   0.995  1.00  0.61           H  
ATOM   1180 1HG  GLU A  76      16.631  16.129   2.390  1.00  0.61           H  
ATOM   1181 2HG  GLU A  76      16.487  14.451   2.914  1.00  0.61           H  
ATOM   1182  N   GLY A  77      17.990  13.167  -1.586  1.00  0.60           N  
ATOM   1183  CA  GLY A  77      18.683  12.918  -2.844  1.00  0.60           C  
ATOM   1184  C   GLY A  77      17.841  13.430  -4.005  1.00  0.60           C  
ATOM   1185  O   GLY A  77      18.362  14.014  -4.955  1.00  0.60           O  
ATOM   1186  H   GLY A  77      17.836  12.389  -0.951  1.00  0.60           H  
ATOM   1187 1HA  GLY A  77      19.656  13.410  -2.836  1.00  0.60           H  
ATOM   1188 2HA  GLY A  77      18.851  11.846  -2.952  1.00  0.60           H  
ATOM   1189  N   ILE A  78      16.524  13.271  -3.899  1.00  0.59           N  
ATOM   1190  CA  ILE A  78      15.634  13.806  -4.909  1.00  0.59           C  
ATOM   1191  C   ILE A  78      15.394  15.301  -4.786  1.00  0.59           C  
ATOM   1192  O   ILE A  78      15.574  16.034  -5.753  1.00  0.59           O  
ATOM   1193  CB  ILE A  78      14.268  13.115  -4.890  1.00  0.59           C  
ATOM   1194  CG1 ILE A  78      14.416  11.713  -5.307  1.00  0.59           C  
ATOM   1195  CG2 ILE A  78      13.292  13.844  -5.764  1.00  0.59           C  
ATOM   1196  CD1 ILE A  78      13.195  10.884  -5.129  1.00  0.59           C  
ATOM   1197  H   ILE A  78      16.155  12.735  -3.111  1.00  0.59           H  
ATOM   1198  HA  ILE A  78      16.085  13.620  -5.881  1.00  0.59           H  
ATOM   1199  HB  ILE A  78      13.890  13.106  -3.864  1.00  0.59           H  
ATOM   1200 1HG1 ILE A  78      14.687  11.708  -6.356  1.00  0.59           H  
ATOM   1201 2HG1 ILE A  78      15.219  11.267  -4.731  1.00  0.59           H  
ATOM   1202 1HG2 ILE A  78      12.370  13.324  -5.694  1.00  0.59           H  
ATOM   1203 2HG2 ILE A  78      13.163  14.866  -5.422  1.00  0.59           H  
ATOM   1204 3HG2 ILE A  78      13.633  13.852  -6.785  1.00  0.59           H  
ATOM   1205 1HD1 ILE A  78      13.402   9.885  -5.473  1.00  0.59           H  
ATOM   1206 2HD1 ILE A  78      12.919  10.873  -4.086  1.00  0.59           H  
ATOM   1207 3HD1 ILE A  78      12.385  11.302  -5.714  1.00  0.59           H  
ATOM   1208  N   LEU A  79      15.024  15.772  -3.606  1.00  0.59           N  
ATOM   1209  CA  LEU A  79      14.643  17.170  -3.463  1.00  0.59           C  
ATOM   1210  C   LEU A  79      15.785  18.157  -3.664  1.00  0.59           C  
ATOM   1211  O   LEU A  79      15.548  19.304  -4.045  1.00  0.59           O  
ATOM   1212  CB  LEU A  79      13.966  17.377  -2.119  1.00  0.59           C  
ATOM   1213  CG  LEU A  79      12.620  16.638  -2.011  1.00  0.59           C  
ATOM   1214  CD1 LEU A  79      12.047  16.830  -0.627  1.00  0.59           C  
ATOM   1215  CD2 LEU A  79      11.677  17.138  -3.106  1.00  0.59           C  
ATOM   1216  H   LEU A  79      14.953  15.138  -2.811  1.00  0.59           H  
ATOM   1217  HA  LEU A  79      13.901  17.380  -4.230  1.00  0.59           H  
ATOM   1218 1HB  LEU A  79      14.624  16.997  -1.335  1.00  0.59           H  
ATOM   1219 2HB  LEU A  79      13.800  18.440  -1.959  1.00  0.59           H  
ATOM   1220  HG  LEU A  79      12.787  15.566  -2.150  1.00  0.59           H  
ATOM   1221 1HD1 LEU A  79      11.106  16.287  -0.544  1.00  0.59           H  
ATOM   1222 2HD1 LEU A  79      12.752  16.452   0.109  1.00  0.59           H  
ATOM   1223 3HD1 LEU A  79      11.873  17.889  -0.450  1.00  0.59           H  
ATOM   1224 1HD2 LEU A  79      10.733  16.608  -3.039  1.00  0.59           H  
ATOM   1225 2HD2 LEU A  79      11.501  18.207  -2.979  1.00  0.59           H  
ATOM   1226 3HD2 LEU A  79      12.124  16.958  -4.085  1.00  0.59           H  
ATOM   1227  N   THR A  80      17.022  17.735  -3.424  1.00  0.59           N  
ATOM   1228  CA  THR A  80      18.155  18.625  -3.620  1.00  0.59           C  
ATOM   1229  C   THR A  80      18.716  18.512  -5.049  1.00  0.59           C  
ATOM   1230  O   THR A  80      19.675  19.202  -5.401  1.00  0.59           O  
ATOM   1231  CB  THR A  80      19.256  18.352  -2.576  1.00  0.59           C  
ATOM   1232  OG1 THR A  80      19.757  17.022  -2.715  1.00  0.59           O  
ATOM   1233  CG2 THR A  80      18.675  18.511  -1.167  1.00  0.59           C  
ATOM   1234  H   THR A  80      17.191  16.793  -3.070  1.00  0.59           H  
ATOM   1235  HA  THR A  80      17.815  19.650  -3.478  1.00  0.59           H  
ATOM   1236  HB  THR A  80      20.073  19.057  -2.715  1.00  0.59           H  
ATOM   1237  HG1 THR A  80      19.017  16.385  -2.607  1.00  0.59           H  
ATOM   1238 1HG2 THR A  80      19.453  18.319  -0.427  1.00  0.59           H  
ATOM   1239 2HG2 THR A  80      18.296  19.524  -1.043  1.00  0.59           H  
ATOM   1240 3HG2 THR A  80      17.861  17.799  -1.026  1.00  0.59           H  
ATOM   1241  N   ASN A  81      18.137  17.620  -5.859  1.00  0.59           N  
ATOM   1242  CA  ASN A  81      18.546  17.399  -7.238  1.00  0.59           C  
ATOM   1243  C   ASN A  81      17.611  18.152  -8.191  1.00  0.59           C  
ATOM   1244  O   ASN A  81      16.467  17.738  -8.371  1.00  0.59           O  
ATOM   1245  CB  ASN A  81      18.605  15.920  -7.551  1.00  0.59           C  
ATOM   1246  CG  ASN A  81      19.054  15.593  -8.935  1.00  0.59           C  
ATOM   1247  OD1 ASN A  81      18.559  16.112  -9.965  1.00  0.59           O  
ATOM   1248  ND2 ASN A  81      20.032  14.726  -8.996  1.00  0.59           N  
ATOM   1249  H   ASN A  81      17.337  17.084  -5.528  1.00  0.59           H  
ATOM   1250  HA  ASN A  81      19.558  17.769  -7.322  1.00  0.59           H  
ATOM   1251 1HB  ASN A  81      19.290  15.443  -6.851  1.00  0.59           H  
ATOM   1252 2HB  ASN A  81      17.627  15.478  -7.380  1.00  0.59           H  
ATOM   1253 1HD2 ASN A  81      20.410  14.450  -9.878  1.00  0.59           H  
ATOM   1254 2HD2 ASN A  81      20.411  14.337  -8.152  1.00  0.59           H  
ATOM   1255  N   PRO A  82      18.067  19.203  -8.888  1.00  0.58           N  
ATOM   1256  CA  PRO A  82      17.252  20.093  -9.700  1.00  0.58           C  
ATOM   1257  C   PRO A  82      16.568  19.401 -10.876  1.00  0.58           C  
ATOM   1258  O   PRO A  82      15.649  19.967 -11.469  1.00  0.58           O  
ATOM   1259  CB  PRO A  82      18.269  21.131 -10.188  1.00  0.58           C  
ATOM   1260  CG  PRO A  82      19.601  20.424 -10.143  1.00  0.58           C  
ATOM   1261  CD  PRO A  82      19.515  19.490  -8.959  1.00  0.58           C  
ATOM   1262  HA  PRO A  82      16.500  20.567  -9.051  1.00  0.58           H  
ATOM   1263 1HB  PRO A  82      18.000  21.462 -11.201  1.00  0.58           H  
ATOM   1264 2HB  PRO A  82      18.237  22.019  -9.541  1.00  0.58           H  
ATOM   1265 1HG  PRO A  82      19.774  19.890 -11.091  1.00  0.58           H  
ATOM   1266 2HG  PRO A  82      20.415  21.158 -10.041  1.00  0.58           H  
ATOM   1267 1HD  PRO A  82      20.093  18.589  -9.217  1.00  0.58           H  
ATOM   1268 2HD  PRO A  82      19.868  19.978  -8.033  1.00  0.58           H  
ATOM   1269  N   ARG A  83      17.039  18.210 -11.257  1.00  0.58           N  
ATOM   1270  CA  ARG A  83      16.435  17.490 -12.363  1.00  0.58           C  
ATOM   1271  C   ARG A  83      15.351  16.562 -11.842  1.00  0.58           C  
ATOM   1272  O   ARG A  83      14.285  16.440 -12.442  1.00  0.58           O  
ATOM   1273  CB  ARG A  83      17.462  16.693 -13.140  1.00  0.58           C  
ATOM   1274  CG  ARG A  83      16.914  16.028 -14.390  1.00  0.58           C  
ATOM   1275  CD  ARG A  83      17.973  15.339 -15.135  1.00  0.58           C  
ATOM   1276  NE  ARG A  83      18.954  16.268 -15.664  1.00  0.58           N  
ATOM   1277  CZ  ARG A  83      20.185  15.919 -16.074  1.00  0.58           C  
ATOM   1278  NH1 ARG A  83      20.557  14.665 -16.021  1.00  0.58           N  
ATOM   1279  NH2 ARG A  83      21.020  16.841 -16.530  1.00  0.58           N  
ATOM   1280  H   ARG A  83      17.782  17.745 -10.744  1.00  0.58           H  
ATOM   1281  HA  ARG A  83      15.978  18.211 -13.041  1.00  0.58           H  
ATOM   1282 1HB  ARG A  83      18.288  17.338 -13.429  1.00  0.58           H  
ATOM   1283 2HB  ARG A  83      17.865  15.904 -12.505  1.00  0.58           H  
ATOM   1284 1HG  ARG A  83      16.158  15.300 -14.106  1.00  0.58           H  
ATOM   1285 2HG  ARG A  83      16.468  16.778 -15.044  1.00  0.58           H  
ATOM   1286 1HD  ARG A  83      18.480  14.681 -14.448  1.00  0.58           H  
ATOM   1287 2HD  ARG A  83      17.557  14.760 -15.961  1.00  0.58           H  
ATOM   1288  HE  ARG A  83      18.697  17.242 -15.719  1.00  0.58           H  
ATOM   1289 1HH1 ARG A  83      19.895  13.947 -15.687  1.00  0.58           H  
ATOM   1290 2HH1 ARG A  83      21.477  14.399 -16.329  1.00  0.58           H  
ATOM   1291 1HH2 ARG A  83      20.731  17.808 -16.572  1.00  0.58           H  
ATOM   1292 2HH2 ARG A  83      21.943  16.576 -16.838  1.00  0.58           H  
ATOM   1293  N   LEU A  84      15.618  15.900 -10.717  1.00  0.58           N  
ATOM   1294  CA  LEU A  84      14.631  14.961 -10.185  1.00  0.58           C  
ATOM   1295  C   LEU A  84      13.508  15.649  -9.418  1.00  0.58           C  
ATOM   1296  O   LEU A  84      12.359  15.212  -9.482  1.00  0.58           O  
ATOM   1297  CB  LEU A  84      15.282  13.924  -9.279  1.00  0.58           C  
ATOM   1298  CG  LEU A  84      16.214  12.998  -9.959  1.00  0.58           C  
ATOM   1299  CD1 LEU A  84      16.844  12.049  -8.944  1.00  0.58           C  
ATOM   1300  CD2 LEU A  84      15.441  12.273 -10.985  1.00  0.58           C  
ATOM   1301  H   LEU A  84      16.519  16.045 -10.252  1.00  0.58           H  
ATOM   1302  HA  LEU A  84      14.183  14.436 -11.026  1.00  0.58           H  
ATOM   1303 1HB  LEU A  84      15.818  14.442  -8.484  1.00  0.58           H  
ATOM   1304 2HB  LEU A  84      14.500  13.320  -8.833  1.00  0.58           H  
ATOM   1305  HG  LEU A  84      17.012  13.566 -10.437  1.00  0.58           H  
ATOM   1306 1HD1 LEU A  84      17.522  11.373  -9.455  1.00  0.58           H  
ATOM   1307 2HD1 LEU A  84      17.398  12.625  -8.202  1.00  0.58           H  
ATOM   1308 3HD1 LEU A  84      16.064  11.476  -8.451  1.00  0.58           H  
ATOM   1309 1HD2 LEU A  84      16.088  11.606 -11.513  1.00  0.58           H  
ATOM   1310 2HD2 LEU A  84      14.643  11.713 -10.512  1.00  0.58           H  
ATOM   1311 3HD2 LEU A  84      15.016  12.991 -11.675  1.00  0.58           H  
ATOM   1312  N   LYS A  85      13.815  16.745  -8.731  1.00  0.58           N  
ATOM   1313  CA  LYS A  85      12.818  17.475  -7.958  1.00  0.58           C  
ATOM   1314  C   LYS A  85      11.486  17.683  -8.725  1.00  0.58           C  
ATOM   1315  O   LYS A  85      10.464  17.208  -8.239  1.00  0.58           O  
ATOM   1316  CB  LYS A  85      13.423  18.788  -7.440  1.00  0.58           C  
ATOM   1317  CG  LYS A  85      12.513  19.675  -6.580  1.00  0.58           C  
ATOM   1318  CD  LYS A  85      13.294  20.920  -6.140  1.00  0.58           C  
ATOM   1319  CE  LYS A  85      12.575  21.777  -5.079  1.00  0.58           C  
ATOM   1320  NZ  LYS A  85      11.347  22.459  -5.593  1.00  0.58           N  
ATOM   1321  H   LYS A  85      14.782  17.072  -8.705  1.00  0.58           H  
ATOM   1322  HA  LYS A  85      12.585  16.875  -7.077  1.00  0.58           H  
ATOM   1323 1HB  LYS A  85      14.266  18.521  -6.791  1.00  0.58           H  
ATOM   1324 2HB  LYS A  85      13.850  19.374  -8.232  1.00  0.58           H  
ATOM   1325 1HG  LYS A  85      11.638  19.981  -7.160  1.00  0.58           H  
ATOM   1326 2HG  LYS A  85      12.175  19.128  -5.702  1.00  0.58           H  
ATOM   1327 1HD  LYS A  85      14.256  20.605  -5.740  1.00  0.58           H  
ATOM   1328 2HD  LYS A  85      13.480  21.540  -7.015  1.00  0.58           H  
ATOM   1329 1HE  LYS A  85      12.299  21.145  -4.234  1.00  0.58           H  
ATOM   1330 2HE  LYS A  85      13.274  22.537  -4.736  1.00  0.58           H  
ATOM   1331 1HZ  LYS A  85      10.938  23.008  -4.858  1.00  0.58           H  
ATOM   1332 2HZ  LYS A  85      11.575  23.055  -6.368  1.00  0.58           H  
ATOM   1333 3HZ  LYS A  85      10.657  21.766  -5.888  1.00  0.58           H  
ATOM   1334  N   PRO A  86      11.431  18.325  -9.932  1.00  0.58           N  
ATOM   1335  CA  PRO A  86      10.206  18.548 -10.696  1.00  0.58           C  
ATOM   1336  C   PRO A  86       9.531  17.262 -11.166  1.00  0.58           C  
ATOM   1337  O   PRO A  86       8.341  17.262 -11.491  1.00  0.58           O  
ATOM   1338  CB  PRO A  86      10.687  19.382 -11.898  1.00  0.58           C  
ATOM   1339  CG  PRO A  86      12.153  19.079 -12.015  1.00  0.58           C  
ATOM   1340  CD  PRO A  86      12.628  18.910 -10.598  1.00  0.58           C  
ATOM   1341  HA  PRO A  86       9.515  19.140 -10.076  1.00  0.58           H  
ATOM   1342 1HB  PRO A  86      10.127  19.089 -12.798  1.00  0.58           H  
ATOM   1343 2HB  PRO A  86      10.481  20.447 -11.722  1.00  0.58           H  
ATOM   1344 1HG  PRO A  86      12.310  18.168 -12.611  1.00  0.58           H  
ATOM   1345 2HG  PRO A  86      12.684  19.891 -12.537  1.00  0.58           H  
ATOM   1346 1HD  PRO A  86      13.477  18.273 -10.630  1.00  0.58           H  
ATOM   1347 2HD  PRO A  86      12.867  19.893 -10.183  1.00  0.58           H  
ATOM   1348  N   VAL A  87      10.269  16.155 -11.206  1.00  0.58           N  
ATOM   1349  CA  VAL A  87       9.685  14.909 -11.655  1.00  0.58           C  
ATOM   1350  C   VAL A  87       8.874  14.423 -10.488  1.00  0.58           C  
ATOM   1351  O   VAL A  87       7.688  14.124 -10.602  1.00  0.58           O  
ATOM   1352  CB  VAL A  87      10.785  13.878 -11.946  1.00  0.58           C  
ATOM   1353  CG1 VAL A  87      10.171  12.567 -12.350  1.00  0.58           C  
ATOM   1354  CG2 VAL A  87      11.735  14.426 -12.938  1.00  0.58           C  
ATOM   1355  H   VAL A  87      11.232  16.144 -10.890  1.00  0.58           H  
ATOM   1356  HA  VAL A  87       9.040  15.062 -12.512  1.00  0.58           H  
ATOM   1357  HB  VAL A  87      11.326  13.689 -11.032  1.00  0.58           H  
ATOM   1358 1HG1 VAL A  87      10.950  11.828 -12.517  1.00  0.58           H  
ATOM   1359 2HG1 VAL A  87       9.511  12.226 -11.563  1.00  0.58           H  
ATOM   1360 3HG1 VAL A  87       9.608  12.718 -13.260  1.00  0.58           H  
ATOM   1361 1HG2 VAL A  87      12.524  13.747 -13.089  1.00  0.58           H  
ATOM   1362 2HG2 VAL A  87      11.248  14.605 -13.863  1.00  0.58           H  
ATOM   1363 3HG2 VAL A  87      12.134  15.354 -12.549  1.00  0.58           H  
ATOM   1364  N   TYR A  88       9.528  14.418  -9.340  1.00  0.59           N  
ATOM   1365  CA  TYR A  88       8.939  13.972  -8.103  1.00  0.59           C  
ATOM   1366  C   TYR A  88       7.683  14.780  -7.825  1.00  0.59           C  
ATOM   1367  O   TYR A  88       6.618  14.218  -7.578  1.00  0.59           O  
ATOM   1368  CB  TYR A  88       9.976  14.130  -6.991  1.00  0.59           C  
ATOM   1369  CG  TYR A  88       9.590  13.652  -5.609  1.00  0.59           C  
ATOM   1370  CD1 TYR A  88       9.650  12.291  -5.299  1.00  0.59           C  
ATOM   1371  CD2 TYR A  88       9.228  14.564  -4.642  1.00  0.59           C  
ATOM   1372  CE1 TYR A  88       9.354  11.858  -4.030  1.00  0.59           C  
ATOM   1373  CE2 TYR A  88       8.925  14.128  -3.367  1.00  0.59           C  
ATOM   1374  CZ  TYR A  88       8.990  12.782  -3.060  1.00  0.59           C  
ATOM   1375  OH  TYR A  88       8.696  12.353  -1.790  1.00  0.59           O  
ATOM   1376  H   TYR A  88      10.499  14.731  -9.334  1.00  0.59           H  
ATOM   1377  HA  TYR A  88       8.658  12.924  -8.201  1.00  0.59           H  
ATOM   1378 1HB  TYR A  88      10.868  13.616  -7.300  1.00  0.59           H  
ATOM   1379 2HB  TYR A  88      10.243  15.173  -6.904  1.00  0.59           H  
ATOM   1380  HD1 TYR A  88       9.940  11.568  -6.054  1.00  0.59           H  
ATOM   1381  HD2 TYR A  88       9.188  15.628  -4.885  1.00  0.59           H  
ATOM   1382  HE1 TYR A  88       9.408  10.793  -3.790  1.00  0.59           H  
ATOM   1383  HE2 TYR A  88       8.642  14.849  -2.598  1.00  0.59           H  
ATOM   1384  HH  TYR A  88       8.554  13.114  -1.219  1.00  0.59           H  
ATOM   1385  N   GLU A  89       7.797  16.106  -7.923  1.00  0.60           N  
ATOM   1386  CA  GLU A  89       6.660  16.972  -7.662  1.00  0.60           C  
ATOM   1387  C   GLU A  89       5.494  16.739  -8.638  1.00  0.60           C  
ATOM   1388  O   GLU A  89       4.338  16.683  -8.212  1.00  0.60           O  
ATOM   1389  CB  GLU A  89       7.125  18.434  -7.727  1.00  0.60           C  
ATOM   1390  CG  GLU A  89       8.033  18.835  -6.570  1.00  0.60           C  
ATOM   1391  CD  GLU A  89       8.659  20.187  -6.742  1.00  0.60           C  
ATOM   1392  OE1 GLU A  89       8.495  20.791  -7.775  1.00  0.60           O  
ATOM   1393  OE2 GLU A  89       9.328  20.616  -5.829  1.00  0.60           O  
ATOM   1394  H   GLU A  89       8.705  16.513  -8.151  1.00  0.60           H  
ATOM   1395  HA  GLU A  89       6.305  16.763  -6.654  1.00  0.60           H  
ATOM   1396 1HB  GLU A  89       7.669  18.594  -8.655  1.00  0.60           H  
ATOM   1397 2HB  GLU A  89       6.260  19.094  -7.732  1.00  0.60           H  
ATOM   1398 1HG  GLU A  89       7.449  18.833  -5.651  1.00  0.60           H  
ATOM   1399 2HG  GLU A  89       8.818  18.087  -6.465  1.00  0.60           H  
ATOM   1400  N   ALA A  90       5.789  16.555  -9.937  1.00  0.61           N  
ATOM   1401  CA  ALA A  90       4.746  16.292 -10.932  1.00  0.61           C  
ATOM   1402  C   ALA A  90       4.001  14.971 -10.696  1.00  0.61           C  
ATOM   1403  O   ALA A  90       2.794  14.877 -10.946  1.00  0.61           O  
ATOM   1404  CB  ALA A  90       5.357  16.266 -12.316  1.00  0.61           C  
ATOM   1405  H   ALA A  90       6.753  16.625 -10.264  1.00  0.61           H  
ATOM   1406  HA  ALA A  90       4.023  17.101 -10.875  1.00  0.61           H  
ATOM   1407 1HB  ALA A  90       4.582  16.105 -13.067  1.00  0.61           H  
ATOM   1408 2HB  ALA A  90       5.861  17.211 -12.514  1.00  0.61           H  
ATOM   1409 3HB  ALA A  90       6.084  15.453 -12.364  1.00  0.61           H  
ATOM   1410  N   LEU A  91       4.721  13.952 -10.236  1.00  0.62           N  
ATOM   1411  CA  LEU A  91       4.165  12.616 -10.024  1.00  0.62           C  
ATOM   1412  C   LEU A  91       3.249  12.501  -8.802  1.00  0.62           C  
ATOM   1413  O   LEU A  91       3.455  13.154  -7.779  1.00  0.62           O  
ATOM   1414  CB  LEU A  91       5.303  11.605  -9.892  1.00  0.62           C  
ATOM   1415  CG  LEU A  91       6.203  11.366 -11.152  1.00  0.62           C  
ATOM   1416  CD1 LEU A  91       7.338  10.387 -10.773  1.00  0.62           C  
ATOM   1417  CD2 LEU A  91       5.365  10.854 -12.290  1.00  0.62           C  
ATOM   1418  H   LEU A  91       5.718  14.097 -10.061  1.00  0.62           H  
ATOM   1419  HA  LEU A  91       3.582  12.358 -10.905  1.00  0.62           H  
ATOM   1420 1HB  LEU A  91       5.970  11.971  -9.110  1.00  0.62           H  
ATOM   1421 2HB  LEU A  91       4.900  10.666  -9.562  1.00  0.62           H  
ATOM   1422  HG  LEU A  91       6.644  12.283 -11.466  1.00  0.62           H  
ATOM   1423 1HD1 LEU A  91       7.978  10.224 -11.632  1.00  0.62           H  
ATOM   1424 2HD1 LEU A  91       7.927  10.816  -9.959  1.00  0.62           H  
ATOM   1425 3HD1 LEU A  91       6.923   9.439 -10.451  1.00  0.62           H  
ATOM   1426 1HD2 LEU A  91       5.985  10.700 -13.158  1.00  0.62           H  
ATOM   1427 2HD2 LEU A  91       4.913   9.938 -12.013  1.00  0.62           H  
ATOM   1428 3HD2 LEU A  91       4.592  11.587 -12.526  1.00  0.62           H  
ATOM   1429  N   ASP A  92       2.249  11.618  -8.890  1.00  0.63           N  
ATOM   1430  CA  ASP A  92       1.363  11.381  -7.752  1.00  0.63           C  
ATOM   1431  C   ASP A  92       2.115  10.503  -6.735  1.00  0.63           C  
ATOM   1432  O   ASP A  92       3.130   9.926  -7.114  1.00  0.63           O  
ATOM   1433  CB  ASP A  92       0.086  10.723  -8.302  1.00  0.63           C  
ATOM   1434  CG  ASP A  92       0.284   9.321  -8.854  1.00  0.63           C  
ATOM   1435  OD1 ASP A  92       1.192   8.593  -8.447  1.00  0.63           O  
ATOM   1436  OD2 ASP A  92      -0.450   9.007  -9.760  1.00  0.63           O  
ATOM   1437  H   ASP A  92       2.102  11.119  -9.755  1.00  0.63           H  
ATOM   1438  HA  ASP A  92       1.119  12.345  -7.307  1.00  0.63           H  
ATOM   1439 1HB  ASP A  92      -0.707  10.712  -7.582  1.00  0.63           H  
ATOM   1440 2HB  ASP A  92      -0.276  11.340  -9.128  1.00  0.63           H  
ATOM   1441  N   PRO A  93       1.627  10.300  -5.488  1.00  0.64           N  
ATOM   1442  CA  PRO A  93       2.256   9.501  -4.434  1.00  0.64           C  
ATOM   1443  C   PRO A  93       2.700   8.079  -4.783  1.00  0.64           C  
ATOM   1444  O   PRO A  93       3.712   7.611  -4.261  1.00  0.64           O  
ATOM   1445  CB  PRO A  93       1.155   9.459  -3.372  1.00  0.64           C  
ATOM   1446  CG  PRO A  93       0.405  10.751  -3.562  1.00  0.64           C  
ATOM   1447  CD  PRO A  93       0.363  10.943  -5.054  1.00  0.64           C  
ATOM   1448  HA  PRO A  93       3.110  10.066  -4.043  1.00  0.64           H  
ATOM   1449 1HB  PRO A  93       0.524   8.570  -3.523  1.00  0.64           H  
ATOM   1450 2HB  PRO A  93       1.604   9.367  -2.372  1.00  0.64           H  
ATOM   1451 1HG  PRO A  93      -0.598  10.676  -3.112  1.00  0.64           H  
ATOM   1452 2HG  PRO A  93       0.924  11.570  -3.043  1.00  0.64           H  
ATOM   1453 1HD  PRO A  93      -0.503  10.403  -5.442  1.00  0.64           H  
ATOM   1454 2HD  PRO A  93       0.341  12.012  -5.285  1.00  0.64           H  
ATOM   1455  N   VAL A  94       1.999   7.381  -5.669  1.00  0.64           N  
ATOM   1456  CA  VAL A  94       2.425   6.016  -5.962  1.00  0.64           C  
ATOM   1457  C   VAL A  94       3.622   6.073  -6.890  1.00  0.64           C  
ATOM   1458  O   VAL A  94       4.621   5.364  -6.709  1.00  0.64           O  
ATOM   1459  CB  VAL A  94       1.294   5.191  -6.589  1.00  0.64           C  
ATOM   1460  CG1 VAL A  94       1.824   3.830  -6.978  1.00  0.64           C  
ATOM   1461  CG2 VAL A  94       0.155   5.067  -5.618  1.00  0.64           C  
ATOM   1462  H   VAL A  94       1.191   7.773  -6.144  1.00  0.64           H  
ATOM   1463  HA  VAL A  94       2.724   5.532  -5.031  1.00  0.64           H  
ATOM   1464  HB  VAL A  94       0.944   5.690  -7.501  1.00  0.64           H  
ATOM   1465 1HG1 VAL A  94       1.046   3.239  -7.430  1.00  0.64           H  
ATOM   1466 2HG1 VAL A  94       2.624   3.977  -7.681  1.00  0.64           H  
ATOM   1467 3HG1 VAL A  94       2.194   3.313  -6.095  1.00  0.64           H  
ATOM   1468 1HG2 VAL A  94      -0.638   4.491  -6.090  1.00  0.64           H  
ATOM   1469 2HG2 VAL A  94       0.495   4.562  -4.713  1.00  0.64           H  
ATOM   1470 3HG2 VAL A  94      -0.216   6.061  -5.367  1.00  0.64           H  
ATOM   1471  N   ARG A  95       3.515   6.926  -7.896  1.00  0.63           N  
ATOM   1472  CA  ARG A  95       4.589   7.098  -8.842  1.00  0.63           C  
ATOM   1473  C   ARG A  95       5.807   7.737  -8.140  1.00  0.63           C  
ATOM   1474  O   ARG A  95       6.953   7.404  -8.454  1.00  0.63           O  
ATOM   1475  CB  ARG A  95       4.083   7.895 -10.011  1.00  0.63           C  
ATOM   1476  CG  ARG A  95       3.038   7.160 -10.865  1.00  0.63           C  
ATOM   1477  CD  ARG A  95       2.631   7.960 -12.026  1.00  0.63           C  
ATOM   1478  NE  ARG A  95       1.804   7.241 -12.990  1.00  0.63           N  
ATOM   1479  CZ  ARG A  95       0.445   7.207 -13.057  1.00  0.63           C  
ATOM   1480  NH1 ARG A  95      -0.322   7.819 -12.172  1.00  0.63           N  
ATOM   1481  NH2 ARG A  95      -0.149   6.545 -14.040  1.00  0.63           N  
ATOM   1482  H   ARG A  95       2.662   7.496  -8.007  1.00  0.63           H  
ATOM   1483  HA  ARG A  95       4.881   6.116  -9.213  1.00  0.63           H  
ATOM   1484 1HB  ARG A  95       3.613   8.807  -9.649  1.00  0.63           H  
ATOM   1485 2HB  ARG A  95       4.908   8.158 -10.648  1.00  0.63           H  
ATOM   1486 1HG  ARG A  95       3.399   6.199 -11.192  1.00  0.63           H  
ATOM   1487 2HG  ARG A  95       2.153   7.021 -10.246  1.00  0.63           H  
ATOM   1488 1HD  ARG A  95       2.075   8.833 -11.683  1.00  0.63           H  
ATOM   1489 2HD  ARG A  95       3.519   8.273 -12.549  1.00  0.63           H  
ATOM   1490  HE  ARG A  95       2.328   6.728 -13.704  1.00  0.63           H  
ATOM   1491 1HH1 ARG A  95       0.058   8.324 -11.366  1.00  0.63           H  
ATOM   1492 2HH1 ARG A  95      -1.322   7.769 -12.256  1.00  0.63           H  
ATOM   1493 1HH2 ARG A  95       0.404   6.047 -14.756  1.00  0.63           H  
ATOM   1494 2HH2 ARG A  95      -1.153   6.516 -14.088  1.00  0.63           H  
ATOM   1495  N   ARG A  96       5.565   8.625  -7.154  1.00  0.63           N  
ATOM   1496  CA  ARG A  96       6.659   9.217  -6.381  1.00  0.63           C  
ATOM   1497  C   ARG A  96       7.386   8.147  -5.590  1.00  0.63           C  
ATOM   1498  O   ARG A  96       8.616   8.170  -5.516  1.00  0.63           O  
ATOM   1499  CB  ARG A  96       6.185  10.278  -5.396  1.00  0.63           C  
ATOM   1500  CG  ARG A  96       5.751  11.580  -5.993  1.00  0.63           C  
ATOM   1501  CD  ARG A  96       5.244  12.532  -4.954  1.00  0.63           C  
ATOM   1502  NE  ARG A  96       4.782  13.791  -5.529  1.00  0.63           N  
ATOM   1503  CZ  ARG A  96       4.127  14.748  -4.837  1.00  0.63           C  
ATOM   1504  NH1 ARG A  96       3.885  14.569  -3.552  1.00  0.63           N  
ATOM   1505  NH2 ARG A  96       3.718  15.861  -5.431  1.00  0.63           N  
ATOM   1506  H   ARG A  96       4.608   8.903  -6.956  1.00  0.63           H  
ATOM   1507  HA  ARG A  96       7.360   9.682  -7.074  1.00  0.63           H  
ATOM   1508 1HB  ARG A  96       5.342   9.884  -4.844  1.00  0.63           H  
ATOM   1509 2HB  ARG A  96       6.966  10.483  -4.679  1.00  0.63           H  
ATOM   1510 1HG  ARG A  96       6.606  12.032  -6.477  1.00  0.63           H  
ATOM   1511 2HG  ARG A  96       4.987  11.414  -6.721  1.00  0.63           H  
ATOM   1512 1HD  ARG A  96       4.411  12.077  -4.430  1.00  0.63           H  
ATOM   1513 2HD  ARG A  96       6.042  12.754  -4.251  1.00  0.63           H  
ATOM   1514  HE  ARG A  96       4.948  13.942  -6.548  1.00  0.63           H  
ATOM   1515 1HH1 ARG A  96       4.193  13.721  -3.099  1.00  0.63           H  
ATOM   1516 2HH1 ARG A  96       3.394  15.277  -3.027  1.00  0.63           H  
ATOM   1517 1HH2 ARG A  96       3.904  16.021  -6.438  1.00  0.63           H  
ATOM   1518 2HH2 ARG A  96       3.228  16.560  -4.905  1.00  0.63           H  
ATOM   1519  N   CYS A  97       6.643   7.172  -5.039  1.00  0.62           N  
ATOM   1520  CA  CYS A  97       7.275   6.091  -4.299  1.00  0.62           C  
ATOM   1521  C   CYS A  97       8.183   5.311  -5.241  1.00  0.62           C  
ATOM   1522  O   CYS A  97       9.298   4.926  -4.872  1.00  0.62           O  
ATOM   1523  CB  CYS A  97       6.237   5.123  -3.724  1.00  0.62           C  
ATOM   1524  SG  CYS A  97       5.222   5.766  -2.394  1.00  0.62           S  
ATOM   1525  H   CYS A  97       5.623   7.204  -5.093  1.00  0.62           H  
ATOM   1526  HA  CYS A  97       7.867   6.512  -3.488  1.00  0.62           H  
ATOM   1527 1HB  CYS A  97       5.576   4.781  -4.512  1.00  0.62           H  
ATOM   1528 2HB  CYS A  97       6.760   4.262  -3.347  1.00  0.62           H  
ATOM   1529  HG  CYS A  97       4.552   6.651  -3.162  1.00  0.62           H  
ATOM   1530  N   ALA A  98       7.717   5.085  -6.476  1.00  0.62           N  
ATOM   1531  CA  ALA A  98       8.527   4.379  -7.465  1.00  0.62           C  
ATOM   1532  C   ALA A  98       9.820   5.148  -7.773  1.00  0.62           C  
ATOM   1533  O   ALA A  98      10.902   4.556  -7.816  1.00  0.62           O  
ATOM   1534  CB  ALA A  98       7.721   4.171  -8.724  1.00  0.62           C  
ATOM   1535  H   ALA A  98       6.772   5.393  -6.716  1.00  0.62           H  
ATOM   1536  HA  ALA A  98       8.799   3.408  -7.053  1.00  0.62           H  
ATOM   1537 1HB  ALA A  98       8.294   3.632  -9.453  1.00  0.62           H  
ATOM   1538 2HB  ALA A  98       6.829   3.615  -8.484  1.00  0.62           H  
ATOM   1539 3HB  ALA A  98       7.443   5.119  -9.127  1.00  0.62           H  
ATOM   1540  N   LEU A  99       9.736   6.477  -7.883  1.00  0.62           N  
ATOM   1541  CA  LEU A  99      10.946   7.258  -8.138  1.00  0.62           C  
ATOM   1542  C   LEU A  99      11.870   7.158  -6.928  1.00  0.62           C  
ATOM   1543  O   LEU A  99      13.076   6.947  -7.070  1.00  0.62           O  
ATOM   1544  CB  LEU A  99      10.633   8.732  -8.417  1.00  0.62           C  
ATOM   1545  CG  LEU A  99      11.880   9.644  -8.760  1.00  0.62           C  
ATOM   1546  CD1 LEU A  99      12.549   9.118 -10.022  1.00  0.62           C  
ATOM   1547  CD2 LEU A  99      11.441  11.096  -8.958  1.00  0.62           C  
ATOM   1548  H   LEU A  99       8.820   6.931  -7.843  1.00  0.62           H  
ATOM   1549  HA  LEU A  99      11.455   6.837  -9.003  1.00  0.62           H  
ATOM   1550 1HB  LEU A  99       9.930   8.785  -9.249  1.00  0.62           H  
ATOM   1551 2HB  LEU A  99      10.146   9.151  -7.533  1.00  0.62           H  
ATOM   1552  HG  LEU A  99      12.602   9.594  -7.943  1.00  0.62           H  
ATOM   1553 1HD1 LEU A  99      13.407   9.733 -10.255  1.00  0.62           H  
ATOM   1554 2HD1 LEU A  99      12.870   8.088  -9.861  1.00  0.62           H  
ATOM   1555 3HD1 LEU A  99      11.843   9.155 -10.853  1.00  0.62           H  
ATOM   1556 1HD2 LEU A  99      12.307  11.721  -9.190  1.00  0.62           H  
ATOM   1557 2HD2 LEU A  99      10.728  11.151  -9.773  1.00  0.62           H  
ATOM   1558 3HD2 LEU A  99      10.980  11.444  -8.054  1.00  0.62           H  
ATOM   1559  N   LEU A 100      11.302   7.301  -5.725  1.00  0.62           N  
ATOM   1560  CA  LEU A 100      12.083   7.248  -4.496  1.00  0.62           C  
ATOM   1561  C   LEU A 100      12.785   5.908  -4.395  1.00  0.62           C  
ATOM   1562  O   LEU A 100      13.938   5.846  -3.968  1.00  0.62           O  
ATOM   1563  CB  LEU A 100      11.189   7.475  -3.275  1.00  0.62           C  
ATOM   1564  CG  LEU A 100      11.901   7.627  -1.956  1.00  0.62           C  
ATOM   1565  CD1 LEU A 100      12.816   8.803  -2.031  1.00  0.62           C  
ATOM   1566  CD2 LEU A 100      10.892   7.847  -0.891  1.00  0.62           C  
ATOM   1567  H   LEU A 100      10.300   7.471  -5.665  1.00  0.62           H  
ATOM   1568  HA  LEU A 100      12.838   8.019  -4.520  1.00  0.62           H  
ATOM   1569 1HB  LEU A 100      10.591   8.371  -3.445  1.00  0.62           H  
ATOM   1570 2HB  LEU A 100      10.510   6.626  -3.188  1.00  0.62           H  
ATOM   1571  HG  LEU A 100      12.491   6.733  -1.739  1.00  0.62           H  
ATOM   1572 1HD1 LEU A 100      13.306   8.909  -1.090  1.00  0.62           H  
ATOM   1573 2HD1 LEU A 100      13.557   8.655  -2.817  1.00  0.62           H  
ATOM   1574 3HD1 LEU A 100      12.233   9.695  -2.238  1.00  0.62           H  
ATOM   1575 1HD2 LEU A 100      11.378   7.972   0.061  1.00  0.62           H  
ATOM   1576 2HD2 LEU A 100      10.311   8.741  -1.118  1.00  0.62           H  
ATOM   1577 3HD2 LEU A 100      10.248   6.996  -0.866  1.00  0.62           H  
ATOM   1578  N   THR A 101      12.103   4.842  -4.827  1.00  0.63           N  
ATOM   1579  CA  THR A 101      12.655   3.502  -4.831  1.00  0.63           C  
ATOM   1580  C   THR A 101      13.859   3.448  -5.764  1.00  0.63           C  
ATOM   1581  O   THR A 101      14.913   2.942  -5.387  1.00  0.63           O  
ATOM   1582  CB  THR A 101      11.603   2.480  -5.281  1.00  0.63           C  
ATOM   1583  OG1 THR A 101      10.486   2.504  -4.375  1.00  0.63           O  
ATOM   1584  CG2 THR A 101      12.174   1.134  -5.329  1.00  0.63           C  
ATOM   1585  H   THR A 101      11.142   4.966  -5.138  1.00  0.63           H  
ATOM   1586  HA  THR A 101      12.986   3.253  -3.825  1.00  0.63           H  
ATOM   1587  HB  THR A 101      11.255   2.734  -6.269  1.00  0.63           H  
ATOM   1588  HG1 THR A 101      10.072   3.399  -4.410  1.00  0.63           H  
ATOM   1589 1HG2 THR A 101      11.405   0.457  -5.664  1.00  0.63           H  
ATOM   1590 2HG2 THR A 101      12.992   1.135  -6.027  1.00  0.63           H  
ATOM   1591 3HG2 THR A 101      12.527   0.843  -4.344  1.00  0.63           H  
ATOM   1592  N   LEU A 102      13.745   4.026  -6.965  1.00  0.64           N  
ATOM   1593  CA  LEU A 102      14.895   4.018  -7.864  1.00  0.64           C  
ATOM   1594  C   LEU A 102      16.064   4.766  -7.250  1.00  0.64           C  
ATOM   1595  O   LEU A 102      17.214   4.342  -7.357  1.00  0.64           O  
ATOM   1596  CB  LEU A 102      14.560   4.691  -9.197  1.00  0.64           C  
ATOM   1597  CG  LEU A 102      13.642   3.971 -10.081  1.00  0.64           C  
ATOM   1598  CD1 LEU A 102      13.254   4.862 -11.269  1.00  0.64           C  
ATOM   1599  CD2 LEU A 102      14.351   2.701 -10.555  1.00  0.64           C  
ATOM   1600  H   LEU A 102      12.853   4.434  -7.252  1.00  0.64           H  
ATOM   1601  HA  LEU A 102      15.189   2.986  -8.041  1.00  0.64           H  
ATOM   1602 1HB  LEU A 102      14.139   5.675  -9.000  1.00  0.64           H  
ATOM   1603 2HB  LEU A 102      15.475   4.815  -9.743  1.00  0.64           H  
ATOM   1604  HG  LEU A 102      12.741   3.727  -9.532  1.00  0.64           H  
ATOM   1605 1HD1 LEU A 102      12.569   4.320 -11.922  1.00  0.64           H  
ATOM   1606 2HD1 LEU A 102      12.766   5.762 -10.899  1.00  0.64           H  
ATOM   1607 3HD1 LEU A 102      14.148   5.136 -11.826  1.00  0.64           H  
ATOM   1608 1HD2 LEU A 102      13.701   2.131 -11.215  1.00  0.64           H  
ATOM   1609 2HD2 LEU A 102      15.257   2.973 -11.093  1.00  0.64           H  
ATOM   1610 3HD2 LEU A 102      14.610   2.097  -9.691  1.00  0.64           H  
ATOM   1611  N   VAL A 103      15.780   5.873  -6.585  1.00  0.65           N  
ATOM   1612  CA  VAL A 103      16.842   6.641  -5.961  1.00  0.65           C  
ATOM   1613  C   VAL A 103      17.477   5.861  -4.813  1.00  0.65           C  
ATOM   1614  O   VAL A 103      18.701   5.757  -4.720  1.00  0.65           O  
ATOM   1615  CB  VAL A 103      16.301   8.011  -5.547  1.00  0.65           C  
ATOM   1616  CG1 VAL A 103      17.317   8.774  -4.709  1.00  0.65           C  
ATOM   1617  CG2 VAL A 103      15.995   8.765  -6.848  1.00  0.65           C  
ATOM   1618  H   VAL A 103      14.811   6.196  -6.537  1.00  0.65           H  
ATOM   1619  HA  VAL A 103      17.614   6.819  -6.709  1.00  0.65           H  
ATOM   1620  HB  VAL A 103      15.394   7.890  -4.952  1.00  0.65           H  
ATOM   1621 1HG1 VAL A 103      16.922   9.749  -4.434  1.00  0.65           H  
ATOM   1622 2HG1 VAL A 103      17.531   8.209  -3.804  1.00  0.65           H  
ATOM   1623 3HG1 VAL A 103      18.220   8.900  -5.275  1.00  0.65           H  
ATOM   1624 1HG2 VAL A 103      15.615   9.718  -6.636  1.00  0.65           H  
ATOM   1625 2HG2 VAL A 103      16.904   8.866  -7.427  1.00  0.65           H  
ATOM   1626 3HG2 VAL A 103      15.261   8.206  -7.427  1.00  0.65           H  
ATOM   1627  N   TYR A 104      16.655   5.229  -3.986  1.00  0.67           N  
ATOM   1628  CA  TYR A 104      17.128   4.410  -2.879  1.00  0.67           C  
ATOM   1629  C   TYR A 104      18.106   3.343  -3.369  1.00  0.67           C  
ATOM   1630  O   TYR A 104      19.176   3.137  -2.794  1.00  0.67           O  
ATOM   1631  CB  TYR A 104      15.950   3.685  -2.226  1.00  0.67           C  
ATOM   1632  CG  TYR A 104      16.306   2.854  -1.048  1.00  0.67           C  
ATOM   1633  CD1 TYR A 104      16.409   3.471   0.142  1.00  0.67           C  
ATOM   1634  CD2 TYR A 104      16.537   1.487  -1.148  1.00  0.67           C  
ATOM   1635  CE1 TYR A 104      16.711   2.773   1.251  1.00  0.67           C  
ATOM   1636  CE2 TYR A 104      16.865   0.763  -0.008  1.00  0.67           C  
ATOM   1637  CZ  TYR A 104      16.951   1.425   1.194  1.00  0.67           C  
ATOM   1638  OH  TYR A 104      17.283   0.772   2.346  1.00  0.67           O  
ATOM   1639  H   TYR A 104      15.654   5.339  -4.112  1.00  0.67           H  
ATOM   1640  HA  TYR A 104      17.637   5.048  -2.156  1.00  0.67           H  
ATOM   1641 1HB  TYR A 104      15.202   4.418  -1.915  1.00  0.67           H  
ATOM   1642 2HB  TYR A 104      15.476   3.038  -2.953  1.00  0.67           H  
ATOM   1643  HD1 TYR A 104      16.233   4.544   0.205  1.00  0.67           H  
ATOM   1644  HD2 TYR A 104      16.462   0.991  -2.112  1.00  0.67           H  
ATOM   1645  HE1 TYR A 104      16.762   3.285   2.179  1.00  0.67           H  
ATOM   1646  HE2 TYR A 104      17.054  -0.312  -0.062  1.00  0.67           H  
ATOM   1647  HH  TYR A 104      17.185  -0.187   2.237  1.00  0.67           H  
ATOM   1648  N   LEU A 105      17.694   2.642  -4.424  1.00  0.68           N  
ATOM   1649  CA  LEU A 105      18.422   1.521  -4.993  1.00  0.68           C  
ATOM   1650  C   LEU A 105      19.635   1.884  -5.852  1.00  0.68           C  
ATOM   1651  O   LEU A 105      20.633   1.158  -5.846  1.00  0.68           O  
ATOM   1652  CB  LEU A 105      17.462   0.764  -5.904  1.00  0.68           C  
ATOM   1653  CG  LEU A 105      16.258   0.098  -5.259  1.00  0.68           C  
ATOM   1654  CD1 LEU A 105      15.363  -0.368  -6.367  1.00  0.68           C  
ATOM   1655  CD2 LEU A 105      16.691  -1.037  -4.393  1.00  0.68           C  
ATOM   1656  H   LEU A 105      16.795   2.885  -4.840  1.00  0.68           H  
ATOM   1657  HA  LEU A 105      18.750   0.883  -4.175  1.00  0.68           H  
ATOM   1658 1HB  LEU A 105      17.066   1.478  -6.620  1.00  0.68           H  
ATOM   1659 2HB  LEU A 105      18.020   0.003  -6.445  1.00  0.68           H  
ATOM   1660  HG  LEU A 105      15.718   0.809  -4.649  1.00  0.68           H  
ATOM   1661 1HD1 LEU A 105      14.484  -0.845  -5.947  1.00  0.68           H  
ATOM   1662 2HD1 LEU A 105      15.066   0.491  -6.970  1.00  0.68           H  
ATOM   1663 3HD1 LEU A 105      15.900  -1.059  -6.982  1.00  0.68           H  
ATOM   1664 1HD2 LEU A 105      15.817  -1.515  -3.945  1.00  0.68           H  
ATOM   1665 2HD2 LEU A 105      17.231  -1.764  -4.985  1.00  0.68           H  
ATOM   1666 3HD2 LEU A 105      17.343  -0.671  -3.603  1.00  0.68           H  
ATOM   1667  N   TYR A 106      19.543   2.975  -6.621  1.00  0.69           N  
ATOM   1668  CA  TYR A 106      20.587   3.298  -7.587  1.00  0.69           C  
ATOM   1669  C   TYR A 106      21.330   4.628  -7.367  1.00  0.69           C  
ATOM   1670  O   TYR A 106      22.386   4.851  -7.967  1.00  0.69           O  
ATOM   1671  CB  TYR A 106      19.951   3.240  -8.971  1.00  0.69           C  
ATOM   1672  CG  TYR A 106      19.300   1.870  -9.211  1.00  0.69           C  
ATOM   1673  CD1 TYR A 106      17.917   1.754  -9.318  1.00  0.69           C  
ATOM   1674  CD2 TYR A 106      20.086   0.730  -9.271  1.00  0.69           C  
ATOM   1675  CE1 TYR A 106      17.326   0.507  -9.500  1.00  0.69           C  
ATOM   1676  CE2 TYR A 106      19.497  -0.513  -9.454  1.00  0.69           C  
ATOM   1677  CZ  TYR A 106      18.125  -0.626  -9.568  1.00  0.69           C  
ATOM   1678  OH  TYR A 106      17.566  -1.874  -9.762  1.00  0.69           O  
ATOM   1679  H   TYR A 106      18.707   3.554  -6.596  1.00  0.69           H  
ATOM   1680  HA  TYR A 106      21.338   2.513  -7.533  1.00  0.69           H  
ATOM   1681 1HB  TYR A 106      19.187   4.014  -9.067  1.00  0.69           H  
ATOM   1682 2HB  TYR A 106      20.702   3.409  -9.739  1.00  0.69           H  
ATOM   1683  HD1 TYR A 106      17.298   2.645  -9.260  1.00  0.69           H  
ATOM   1684  HD2 TYR A 106      21.169   0.810  -9.176  1.00  0.69           H  
ATOM   1685  HE1 TYR A 106      16.246   0.420  -9.587  1.00  0.69           H  
ATOM   1686  HE2 TYR A 106      20.123  -1.405  -9.506  1.00  0.69           H  
ATOM   1687  HH  TYR A 106      18.173  -2.415 -10.284  1.00  0.69           H  
ATOM   1688  N   GLY A 107      20.790   5.511  -6.530  1.00  0.70           N  
ATOM   1689  CA  GLY A 107      21.367   6.823  -6.279  1.00  0.70           C  
ATOM   1690  C   GLY A 107      20.720   7.906  -7.128  1.00  0.70           C  
ATOM   1691  O   GLY A 107      20.368   7.682  -8.289  1.00  0.70           O  
ATOM   1692  H   GLY A 107      19.937   5.296  -6.024  1.00  0.70           H  
ATOM   1693 1HA  GLY A 107      21.236   7.065  -5.224  1.00  0.70           H  
ATOM   1694 2HA  GLY A 107      22.439   6.794  -6.469  1.00  0.70           H  
ATOM   1695  N   ALA A 108      20.624   9.112  -6.567  1.00  0.70           N  
ATOM   1696  CA  ALA A 108      19.994  10.230  -7.265  1.00  0.70           C  
ATOM   1697  C   ALA A 108      20.679  10.548  -8.574  1.00  0.70           C  
ATOM   1698  O   ALA A 108      20.017  10.914  -9.536  1.00  0.70           O  
ATOM   1699  CB  ALA A 108      20.002  11.472  -6.396  1.00  0.70           C  
ATOM   1700  H   ALA A 108      20.959   9.244  -5.623  1.00  0.70           H  
ATOM   1701  HA  ALA A 108      18.965   9.954  -7.482  1.00  0.70           H  
ATOM   1702 1HB  ALA A 108      19.502  12.288  -6.919  1.00  0.70           H  
ATOM   1703 2HB  ALA A 108      19.478  11.268  -5.467  1.00  0.70           H  
ATOM   1704 3HB  ALA A 108      21.029  11.762  -6.181  1.00  0.70           H  
ATOM   1705  N   ASP A 109      21.999  10.402  -8.637  1.00  0.70           N  
ATOM   1706  CA  ASP A 109      22.688  10.751  -9.870  1.00  0.70           C  
ATOM   1707  C   ASP A 109      22.380   9.740 -10.964  1.00  0.70           C  
ATOM   1708  O   ASP A 109      22.178  10.098 -12.129  1.00  0.70           O  
ATOM   1709  CB  ASP A 109      24.195  10.796  -9.639  1.00  0.70           C  
ATOM   1710  CG  ASP A 109      24.631  11.960  -8.756  1.00  0.70           C  
ATOM   1711  OD1 ASP A 109      23.842  12.849  -8.530  1.00  0.70           O  
ATOM   1712  OD2 ASP A 109      25.748  11.942  -8.306  1.00  0.70           O  
ATOM   1713  H   ASP A 109      22.512  10.072  -7.834  1.00  0.70           H  
ATOM   1714  HA  ASP A 109      22.350  11.733 -10.194  1.00  0.70           H  
ATOM   1715 1HB  ASP A 109      24.520   9.864  -9.177  1.00  0.70           H  
ATOM   1716 2HB  ASP A 109      24.705  10.878 -10.599  1.00  0.70           H  
ATOM   1717  N   ALA A 110      22.323   8.463 -10.592  1.00  0.70           N  
ATOM   1718  CA  ALA A 110      22.042   7.433 -11.575  1.00  0.70           C  
ATOM   1719  C   ALA A 110      20.670   7.636 -12.161  1.00  0.70           C  
ATOM   1720  O   ALA A 110      20.474   7.523 -13.367  1.00  0.70           O  
ATOM   1721  CB  ALA A 110      22.112   6.061 -10.948  1.00  0.70           C  
ATOM   1722  H   ALA A 110      22.464   8.209  -9.624  1.00  0.70           H  
ATOM   1723  HA  ALA A 110      22.776   7.512 -12.376  1.00  0.70           H  
ATOM   1724 1HB  ALA A 110      21.903   5.304 -11.700  1.00  0.70           H  
ATOM   1725 2HB  ALA A 110      23.103   5.896 -10.528  1.00  0.70           H  
ATOM   1726 3HB  ALA A 110      21.369   5.994 -10.152  1.00  0.70           H  
ATOM   1727  N   VAL A 111      19.727   8.002 -11.301  1.00  0.70           N  
ATOM   1728  CA  VAL A 111      18.356   8.195 -11.719  1.00  0.70           C  
ATOM   1729  C   VAL A 111      18.219   9.479 -12.527  1.00  0.70           C  
ATOM   1730  O   VAL A 111      17.563   9.500 -13.567  1.00  0.70           O  
ATOM   1731  CB  VAL A 111      17.440   8.178 -10.504  1.00  0.70           C  
ATOM   1732  CG1 VAL A 111      16.029   8.484 -10.899  1.00  0.70           C  
ATOM   1733  CG2 VAL A 111      17.528   6.804  -9.864  1.00  0.70           C  
ATOM   1734  H   VAL A 111      19.967   8.093 -10.311  1.00  0.70           H  
ATOM   1735  HA  VAL A 111      18.076   7.355 -12.347  1.00  0.70           H  
ATOM   1736  HB  VAL A 111      17.766   8.940  -9.795  1.00  0.70           H  
ATOM   1737 1HG1 VAL A 111      15.410   8.466 -10.009  1.00  0.70           H  
ATOM   1738 2HG1 VAL A 111      15.984   9.447 -11.353  1.00  0.70           H  
ATOM   1739 3HG1 VAL A 111      15.674   7.736 -11.606  1.00  0.70           H  
ATOM   1740 1HG2 VAL A 111      16.893   6.785  -9.004  1.00  0.70           H  
ATOM   1741 2HG2 VAL A 111      17.207   6.053 -10.580  1.00  0.70           H  
ATOM   1742 3HG2 VAL A 111      18.553   6.595  -9.564  1.00  0.70           H  
ATOM   1743  N   ALA A 112      18.884  10.548 -12.070  1.00  0.70           N  
ATOM   1744  CA  ALA A 112      18.892  11.849 -12.734  1.00  0.70           C  
ATOM   1745  C   ALA A 112      19.416  11.707 -14.158  1.00  0.70           C  
ATOM   1746  O   ALA A 112      18.985  12.410 -15.074  1.00  0.70           O  
ATOM   1747  CB  ALA A 112      19.745  12.825 -11.954  1.00  0.70           C  
ATOM   1748  H   ALA A 112      19.406  10.474 -11.201  1.00  0.70           H  
ATOM   1749  HA  ALA A 112      17.884  12.233 -12.768  1.00  0.70           H  
ATOM   1750 1HB  ALA A 112      19.733  13.797 -12.440  1.00  0.70           H  
ATOM   1751 2HB  ALA A 112      19.344  12.913 -10.953  1.00  0.70           H  
ATOM   1752 3HB  ALA A 112      20.763  12.453 -11.907  1.00  0.70           H  
ATOM   1753  N   GLY A 113      20.333  10.767 -14.353  1.00  0.70           N  
ATOM   1754  CA  GLY A 113      20.910  10.483 -15.651  1.00  0.70           C  
ATOM   1755  C   GLY A 113      19.870  10.116 -16.721  1.00  0.70           C  
ATOM   1756  O   GLY A 113      20.082  10.387 -17.908  1.00  0.70           O  
ATOM   1757  H   GLY A 113      20.688  10.245 -13.551  1.00  0.70           H  
ATOM   1758 1HA  GLY A 113      21.491  11.342 -15.981  1.00  0.70           H  
ATOM   1759 2HA  GLY A 113      21.610   9.654 -15.538  1.00  0.70           H  
ATOM   1760  N   PHE A 114      18.711   9.561 -16.343  1.00  0.69           N  
ATOM   1761  CA  PHE A 114      17.743   9.147 -17.364  1.00  0.69           C  
ATOM   1762  C   PHE A 114      16.838  10.302 -17.750  1.00  0.69           C  
ATOM   1763  O   PHE A 114      15.616  10.247 -17.601  1.00  0.69           O  
ATOM   1764  CB  PHE A 114      16.921   7.985 -16.835  1.00  0.69           C  
ATOM   1765  CG  PHE A 114      17.849   6.879 -16.487  1.00  0.69           C  
ATOM   1766  CD1 PHE A 114      17.966   6.468 -15.188  1.00  0.69           C  
ATOM   1767  CD2 PHE A 114      18.700   6.332 -17.432  1.00  0.69           C  
ATOM   1768  CE1 PHE A 114      18.880   5.509 -14.830  1.00  0.69           C  
ATOM   1769  CE2 PHE A 114      19.627   5.372 -17.072  1.00  0.69           C  
ATOM   1770  CZ  PHE A 114      19.709   4.958 -15.766  1.00  0.69           C  
ATOM   1771  H   PHE A 114      18.502   9.415 -15.354  1.00  0.69           H  
ATOM   1772  HA  PHE A 114      18.288   8.820 -18.250  1.00  0.69           H  
ATOM   1773 1HB  PHE A 114      16.376   8.289 -15.936  1.00  0.69           H  
ATOM   1774 2HB  PHE A 114      16.210   7.638 -17.582  1.00  0.69           H  
ATOM   1775  HD1 PHE A 114      17.323   6.921 -14.438  1.00  0.69           H  
ATOM   1776  HD2 PHE A 114      18.641   6.677 -18.465  1.00  0.69           H  
ATOM   1777  HE1 PHE A 114      18.955   5.209 -13.796  1.00  0.69           H  
ATOM   1778  HE2 PHE A 114      20.295   4.949 -17.820  1.00  0.69           H  
ATOM   1779  HZ  PHE A 114      20.435   4.211 -15.472  1.00  0.69           H  
ATOM   1780  N   THR A 115      17.454  11.307 -18.348  1.00  0.68           N  
ATOM   1781  CA  THR A 115      16.806  12.571 -18.638  1.00  0.68           C  
ATOM   1782  C   THR A 115      15.554  12.461 -19.486  1.00  0.68           C  
ATOM   1783  O   THR A 115      14.532  13.052 -19.142  1.00  0.68           O  
ATOM   1784  CB  THR A 115      17.776  13.526 -19.342  1.00  0.68           C  
ATOM   1785  OG1 THR A 115      18.902  13.780 -18.499  1.00  0.68           O  
ATOM   1786  CG2 THR A 115      17.064  14.835 -19.636  1.00  0.68           C  
ATOM   1787  H   THR A 115      18.459  11.196 -18.485  1.00  0.68           H  
ATOM   1788  HA  THR A 115      16.522  13.024 -17.691  1.00  0.68           H  
ATOM   1789  HB  THR A 115      18.119  13.080 -20.275  1.00  0.68           H  
ATOM   1790  HG1 THR A 115      19.348  12.941 -18.302  1.00  0.68           H  
ATOM   1791 1HG2 THR A 115      17.749  15.518 -20.135  1.00  0.68           H  
ATOM   1792 2HG2 THR A 115      16.203  14.647 -20.284  1.00  0.68           H  
ATOM   1793 3HG2 THR A 115      16.723  15.282 -18.701  1.00  0.68           H  
ATOM   1794  N   GLU A 116      15.588  11.703 -20.577  1.00  0.66           N  
ATOM   1795  CA  GLU A 116      14.396  11.692 -21.414  1.00  0.66           C  
ATOM   1796  C   GLU A 116      13.212  11.063 -20.686  1.00  0.66           C  
ATOM   1797  O   GLU A 116      12.087  11.559 -20.765  1.00  0.66           O  
ATOM   1798  CB  GLU A 116      14.680  10.953 -22.718  1.00  0.66           C  
ATOM   1799  CG  GLU A 116      15.673  11.673 -23.635  1.00  0.66           C  
ATOM   1800  CD  GLU A 116      15.185  13.017 -24.120  1.00  0.66           C  
ATOM   1801  OE1 GLU A 116      14.100  13.083 -24.649  1.00  0.66           O  
ATOM   1802  OE2 GLU A 116      15.904  13.977 -23.962  1.00  0.66           O  
ATOM   1803  H   GLU A 116      16.423  11.193 -20.827  1.00  0.66           H  
ATOM   1804  HA  GLU A 116      14.134  12.725 -21.652  1.00  0.66           H  
ATOM   1805 1HB  GLU A 116      15.079   9.962 -22.496  1.00  0.66           H  
ATOM   1806 2HB  GLU A 116      13.748  10.811 -23.269  1.00  0.66           H  
ATOM   1807 1HG  GLU A 116      16.605  11.817 -23.090  1.00  0.66           H  
ATOM   1808 2HG  GLU A 116      15.883  11.036 -24.495  1.00  0.66           H  
ATOM   1809  N   ALA A 117      13.460   9.996 -19.927  1.00  0.64           N  
ATOM   1810  CA  ALA A 117      12.372   9.374 -19.192  1.00  0.64           C  
ATOM   1811  C   ALA A 117      11.826  10.327 -18.151  1.00  0.64           C  
ATOM   1812  O   ALA A 117      10.615  10.413 -17.958  1.00  0.64           O  
ATOM   1813  CB  ALA A 117      12.823   8.114 -18.519  1.00  0.64           C  
ATOM   1814  H   ALA A 117      14.398   9.629 -19.862  1.00  0.64           H  
ATOM   1815  HA  ALA A 117      11.575   9.136 -19.894  1.00  0.64           H  
ATOM   1816 1HB  ALA A 117      11.974   7.695 -17.997  1.00  0.64           H  
ATOM   1817 2HB  ALA A 117      13.193   7.405 -19.262  1.00  0.64           H  
ATOM   1818 3HB  ALA A 117      13.615   8.346 -17.808  1.00  0.64           H  
ATOM   1819  N   LEU A 118      12.724  11.068 -17.500  1.00  0.62           N  
ATOM   1820  CA  LEU A 118      12.320  11.993 -16.457  1.00  0.62           C  
ATOM   1821  C   LEU A 118      11.452  13.102 -17.035  1.00  0.62           C  
ATOM   1822  O   LEU A 118      10.433  13.467 -16.444  1.00  0.62           O  
ATOM   1823  CB  LEU A 118      13.565  12.563 -15.794  1.00  0.62           C  
ATOM   1824  CG  LEU A 118      14.401  11.541 -14.969  1.00  0.62           C  
ATOM   1825  CD1 LEU A 118      15.661  12.199 -14.563  1.00  0.62           C  
ATOM   1826  CD2 LEU A 118      13.643  11.007 -13.760  1.00  0.62           C  
ATOM   1827  H   LEU A 118      13.718  10.954 -17.707  1.00  0.62           H  
ATOM   1828  HA  LEU A 118      11.743  11.450 -15.715  1.00  0.62           H  
ATOM   1829 1HB  LEU A 118      14.214  12.948 -16.575  1.00  0.62           H  
ATOM   1830 2HB  LEU A 118      13.288  13.388 -15.165  1.00  0.62           H  
ATOM   1831  HG  LEU A 118      14.636  10.705 -15.582  1.00  0.62           H  
ATOM   1832 1HD1 LEU A 118      16.239  11.483 -14.030  1.00  0.62           H  
ATOM   1833 2HD1 LEU A 118      16.209  12.527 -15.438  1.00  0.62           H  
ATOM   1834 3HD1 LEU A 118      15.444  13.049 -13.935  1.00  0.62           H  
ATOM   1835 1HD2 LEU A 118      14.275  10.288 -13.235  1.00  0.62           H  
ATOM   1836 2HD2 LEU A 118      13.393  11.796 -13.091  1.00  0.62           H  
ATOM   1837 3HD2 LEU A 118      12.746  10.519 -14.092  1.00  0.62           H  
ATOM   1838  N   GLU A 119      11.803  13.594 -18.229  1.00  0.60           N  
ATOM   1839  CA  GLU A 119      10.997  14.638 -18.853  1.00  0.60           C  
ATOM   1840  C   GLU A 119       9.618  14.085 -19.214  1.00  0.60           C  
ATOM   1841  O   GLU A 119       8.597  14.760 -19.040  1.00  0.60           O  
ATOM   1842  CB  GLU A 119      11.712  15.202 -20.088  1.00  0.60           C  
ATOM   1843  CG  GLU A 119      12.974  16.043 -19.767  1.00  0.60           C  
ATOM   1844  CD  GLU A 119      12.679  17.329 -19.012  1.00  0.60           C  
ATOM   1845  OE1 GLU A 119      11.861  18.090 -19.471  1.00  0.60           O  
ATOM   1846  OE2 GLU A 119      13.273  17.544 -17.979  1.00  0.60           O  
ATOM   1847  H   GLU A 119      12.658  13.264 -18.682  1.00  0.60           H  
ATOM   1848  HA  GLU A 119      10.863  15.446 -18.140  1.00  0.60           H  
ATOM   1849 1HB  GLU A 119      12.024  14.373 -20.731  1.00  0.60           H  
ATOM   1850 2HB  GLU A 119      11.022  15.821 -20.660  1.00  0.60           H  
ATOM   1851 1HG  GLU A 119      13.644  15.439 -19.161  1.00  0.60           H  
ATOM   1852 2HG  GLU A 119      13.489  16.276 -20.699  1.00  0.60           H  
ATOM   1853  N   LEU A 120       9.575  12.832 -19.666  1.00  0.59           N  
ATOM   1854  CA  LEU A 120       8.311  12.195 -19.987  1.00  0.59           C  
ATOM   1855  C   LEU A 120       7.480  12.021 -18.711  1.00  0.59           C  
ATOM   1856  O   LEU A 120       6.257  12.189 -18.725  1.00  0.59           O  
ATOM   1857  CB  LEU A 120       8.588  10.878 -20.705  1.00  0.59           C  
ATOM   1858  CG  LEU A 120       9.164  11.033 -22.117  1.00  0.59           C  
ATOM   1859  CD1 LEU A 120       9.636   9.700 -22.639  1.00  0.59           C  
ATOM   1860  CD2 LEU A 120       8.080  11.580 -23.013  1.00  0.59           C  
ATOM   1861  H   LEU A 120      10.448  12.321 -19.819  1.00  0.59           H  
ATOM   1862  HA  LEU A 120       7.760  12.842 -20.667  1.00  0.59           H  
ATOM   1863 1HB  LEU A 120       9.292  10.301 -20.121  1.00  0.59           H  
ATOM   1864 2HB  LEU A 120       7.652  10.323 -20.792  1.00  0.59           H  
ATOM   1865  HG  LEU A 120      10.009  11.718 -22.097  1.00  0.59           H  
ATOM   1866 1HD1 LEU A 120      10.039   9.821 -23.643  1.00  0.59           H  
ATOM   1867 2HD1 LEU A 120      10.410   9.309 -21.986  1.00  0.59           H  
ATOM   1868 3HD1 LEU A 120       8.812   9.025 -22.669  1.00  0.59           H  
ATOM   1869 1HD2 LEU A 120       8.469  11.702 -24.022  1.00  0.59           H  
ATOM   1870 2HD2 LEU A 120       7.243  10.883 -23.029  1.00  0.59           H  
ATOM   1871 3HD2 LEU A 120       7.748  12.543 -22.630  1.00  0.59           H  
ATOM   1872  N   LEU A 121       8.135  11.712 -17.585  1.00  0.58           N  
ATOM   1873  CA  LEU A 121       7.417  11.598 -16.321  1.00  0.58           C  
ATOM   1874  C   LEU A 121       6.840  12.971 -15.905  1.00  0.58           C  
ATOM   1875  O   LEU A 121       5.678  13.065 -15.513  1.00  0.58           O  
ATOM   1876  CB  LEU A 121       8.342  11.026 -15.228  1.00  0.58           C  
ATOM   1877  CG  LEU A 121       8.752   9.521 -15.365  1.00  0.58           C  
ATOM   1878  CD1 LEU A 121       9.795   9.165 -14.317  1.00  0.58           C  
ATOM   1879  CD2 LEU A 121       7.539   8.651 -15.213  1.00  0.58           C  
ATOM   1880  H   LEU A 121       9.139  11.536 -17.616  1.00  0.58           H  
ATOM   1881  HA  LEU A 121       6.588  10.906 -16.460  1.00  0.58           H  
ATOM   1882 1HB  LEU A 121       9.260  11.592 -15.253  1.00  0.58           H  
ATOM   1883 2HB  LEU A 121       7.886  11.173 -14.261  1.00  0.58           H  
ATOM   1884  HG  LEU A 121       9.187   9.359 -16.335  1.00  0.58           H  
ATOM   1885 1HD1 LEU A 121      10.086   8.124 -14.433  1.00  0.58           H  
ATOM   1886 2HD1 LEU A 121      10.653   9.792 -14.452  1.00  0.58           H  
ATOM   1887 3HD1 LEU A 121       9.387   9.319 -13.324  1.00  0.58           H  
ATOM   1888 1HD2 LEU A 121       7.825   7.607 -15.326  1.00  0.58           H  
ATOM   1889 2HD2 LEU A 121       7.092   8.802 -14.233  1.00  0.58           H  
ATOM   1890 3HD2 LEU A 121       6.836   8.920 -15.982  1.00  0.58           H  
ATOM   1891  N   ILE A 122       7.600  14.058 -16.118  1.00  0.58           N  
ATOM   1892  CA  ILE A 122       7.135  15.420 -15.788  1.00  0.58           C  
ATOM   1893  C   ILE A 122       5.898  15.806 -16.586  1.00  0.58           C  
ATOM   1894  O   ILE A 122       4.943  16.368 -16.044  1.00  0.58           O  
ATOM   1895  CB  ILE A 122       8.219  16.498 -16.022  1.00  0.58           C  
ATOM   1896  CG1 ILE A 122       9.302  16.333 -15.027  1.00  0.58           C  
ATOM   1897  CG2 ILE A 122       7.609  17.876 -15.899  1.00  0.58           C  
ATOM   1898  CD1 ILE A 122      10.561  17.126 -15.304  1.00  0.58           C  
ATOM   1899  H   ILE A 122       8.552  13.927 -16.460  1.00  0.58           H  
ATOM   1900  HA  ILE A 122       6.878  15.440 -14.733  1.00  0.58           H  
ATOM   1901  HB  ILE A 122       8.652  16.374 -17.015  1.00  0.58           H  
ATOM   1902 1HG1 ILE A 122       8.918  16.651 -14.068  1.00  0.58           H  
ATOM   1903 2HG1 ILE A 122       9.534  15.286 -14.980  1.00  0.58           H  
ATOM   1904 1HG2 ILE A 122       8.380  18.627 -16.066  1.00  0.58           H  
ATOM   1905 2HG2 ILE A 122       6.822  17.992 -16.644  1.00  0.58           H  
ATOM   1906 3HG2 ILE A 122       7.189  17.998 -14.899  1.00  0.58           H  
ATOM   1907 1HD1 ILE A 122      11.288  16.945 -14.517  1.00  0.58           H  
ATOM   1908 2HD1 ILE A 122      10.988  16.825 -16.259  1.00  0.58           H  
ATOM   1909 3HD1 ILE A 122      10.325  18.184 -15.335  1.00  0.58           H  
ATOM   1910  N   GLU A 123       5.908  15.473 -17.876  1.00  0.58           N  
ATOM   1911  CA  GLU A 123       4.794  15.765 -18.775  1.00  0.58           C  
ATOM   1912  C   GLU A 123       3.675  14.719 -18.677  1.00  0.58           C  
ATOM   1913  O   GLU A 123       2.690  14.784 -19.416  1.00  0.58           O  
ATOM   1914  CB  GLU A 123       5.279  15.868 -20.230  1.00  0.58           C  
ATOM   1915  CG  GLU A 123       6.201  17.072 -20.525  1.00  0.58           C  
ATOM   1916  CD  GLU A 123       6.626  17.164 -22.002  1.00  0.58           C  
ATOM   1917  OE1 GLU A 123       6.259  16.288 -22.763  1.00  0.58           O  
ATOM   1918  OE2 GLU A 123       7.280  18.113 -22.364  1.00  0.58           O  
ATOM   1919  H   GLU A 123       6.746  15.026 -18.255  1.00  0.58           H  
ATOM   1920  HA  GLU A 123       4.374  16.728 -18.488  1.00  0.58           H  
ATOM   1921 1HB  GLU A 123       5.829  14.957 -20.486  1.00  0.58           H  
ATOM   1922 2HB  GLU A 123       4.420  15.928 -20.893  1.00  0.58           H  
ATOM   1923 1HG  GLU A 123       5.685  17.990 -20.246  1.00  0.58           H  
ATOM   1924 2HG  GLU A 123       7.093  16.984 -19.900  1.00  0.58           H  
ATOM   1925  N   LYS A 124       3.852  13.738 -17.790  1.00  0.58           N  
ATOM   1926  CA  LYS A 124       2.934  12.639 -17.535  1.00  0.58           C  
ATOM   1927  C   LYS A 124       2.660  11.771 -18.756  1.00  0.58           C  
ATOM   1928  O   LYS A 124       1.594  11.167 -18.898  1.00  0.58           O  
ATOM   1929  CB  LYS A 124       1.649  13.192 -16.928  1.00  0.58           C  
ATOM   1930  CG  LYS A 124       1.933  13.935 -15.624  1.00  0.58           C  
ATOM   1931  CD  LYS A 124       0.690  14.443 -14.940  1.00  0.58           C  
ATOM   1932  CE  LYS A 124       1.070  15.120 -13.635  1.00  0.58           C  
ATOM   1933  NZ  LYS A 124      -0.105  15.697 -12.929  1.00  0.58           N  
ATOM   1934  H   LYS A 124       4.678  13.750 -17.198  1.00  0.58           H  
ATOM   1935  HA  LYS A 124       3.401  11.999 -16.787  1.00  0.58           H  
ATOM   1936 1HB  LYS A 124       1.160  13.872 -17.620  1.00  0.58           H  
ATOM   1937 2HB  LYS A 124       0.962  12.376 -16.723  1.00  0.58           H  
ATOM   1938 1HG  LYS A 124       2.486  13.289 -14.948  1.00  0.58           H  
ATOM   1939 2HG  LYS A 124       2.571  14.793 -15.842  1.00  0.58           H  
ATOM   1940 1HD  LYS A 124       0.189  15.164 -15.585  1.00  0.58           H  
ATOM   1941 2HD  LYS A 124       0.009  13.624 -14.738  1.00  0.58           H  
ATOM   1942 1HE  LYS A 124       1.537  14.379 -12.997  1.00  0.58           H  
ATOM   1943 2HE  LYS A 124       1.789  15.914 -13.837  1.00  0.58           H  
ATOM   1944 1HZ  LYS A 124       0.200  16.127 -12.063  1.00  0.58           H  
ATOM   1945 2HZ  LYS A 124      -0.541  16.392 -13.513  1.00  0.58           H  
ATOM   1946 3HZ  LYS A 124      -0.766  14.964 -12.724  1.00  0.58           H  
ATOM   1947  N   LYS A 125       3.670  11.616 -19.608  1.00  0.59           N  
ATOM   1948  CA  LYS A 125       3.578  10.750 -20.771  1.00  0.59           C  
ATOM   1949  C   LYS A 125       4.096   9.387 -20.356  1.00  0.59           C  
ATOM   1950  O   LYS A 125       5.054   8.845 -20.903  1.00  0.59           O  
ATOM   1951  CB  LYS A 125       4.351  11.366 -21.919  1.00  0.59           C  
ATOM   1952  CG  LYS A 125       3.745  12.676 -22.404  1.00  0.59           C  
ATOM   1953  CD  LYS A 125       4.594  13.355 -23.457  1.00  0.59           C  
ATOM   1954  CE  LYS A 125       3.895  14.606 -23.990  1.00  0.59           C  
ATOM   1955  NZ  LYS A 125       4.775  15.397 -24.886  1.00  0.59           N  
ATOM   1956  H   LYS A 125       4.547  12.098 -19.420  1.00  0.59           H  
ATOM   1957  HA  LYS A 125       2.533  10.647 -21.063  1.00  0.59           H  
ATOM   1958 1HB  LYS A 125       5.369  11.574 -21.590  1.00  0.59           H  
ATOM   1959 2HB  LYS A 125       4.401  10.668 -22.755  1.00  0.59           H  
ATOM   1960 1HG  LYS A 125       2.754  12.487 -22.812  1.00  0.59           H  
ATOM   1961 2HG  LYS A 125       3.640  13.354 -21.555  1.00  0.59           H  
ATOM   1962 1HD  LYS A 125       5.544  13.662 -23.010  1.00  0.59           H  
ATOM   1963 2HD  LYS A 125       4.797  12.668 -24.278  1.00  0.59           H  
ATOM   1964 1HE  LYS A 125       3.013  14.299 -24.546  1.00  0.59           H  
ATOM   1965 2HE  LYS A 125       3.587  15.234 -23.154  1.00  0.59           H  
ATOM   1966 1HZ  LYS A 125       4.285  16.210 -25.214  1.00  0.59           H  
ATOM   1967 2HZ  LYS A 125       5.579  15.694 -24.324  1.00  0.59           H  
ATOM   1968 3HZ  LYS A 125       5.079  14.845 -25.667  1.00  0.59           H  
ATOM   1969  N   TRP A 126       3.390   8.846 -19.393  1.00  0.59           N  
ATOM   1970  CA  TRP A 126       3.673   7.623 -18.677  1.00  0.59           C  
ATOM   1971  C   TRP A 126       4.087   6.410 -19.511  1.00  0.59           C  
ATOM   1972  O   TRP A 126       5.177   5.889 -19.276  1.00  0.59           O  
ATOM   1973  CB  TRP A 126       2.501   7.412 -17.749  1.00  0.59           C  
ATOM   1974  CG  TRP A 126       2.648   8.375 -16.601  1.00  0.59           C  
ATOM   1975  CD1 TRP A 126       3.834   8.787 -16.092  1.00  0.59           C  
ATOM   1976  CD2 TRP A 126       1.635   9.115 -15.888  1.00  0.59           C  
ATOM   1977  NE1 TRP A 126       3.637   9.693 -15.089  1.00  0.59           N  
ATOM   1978  CE2 TRP A 126       2.302   9.909 -14.948  1.00  0.59           C  
ATOM   1979  CE3 TRP A 126       0.246   9.179 -15.970  1.00  0.59           C  
ATOM   1980  CZ2 TRP A 126       1.625  10.739 -14.077  1.00  0.59           C  
ATOM   1981  CZ3 TRP A 126      -0.433  10.022 -15.097  1.00  0.59           C  
ATOM   1982  CH2 TRP A 126       0.242  10.775 -14.172  1.00  0.59           C  
ATOM   1983  H   TRP A 126       2.588   9.408 -19.099  1.00  0.59           H  
ATOM   1984  HA  TRP A 126       4.519   7.837 -18.025  1.00  0.59           H  
ATOM   1985 1HB  TRP A 126       1.564   7.637 -18.248  1.00  0.59           H  
ATOM   1986 2HB  TRP A 126       2.461   6.410 -17.386  1.00  0.59           H  
ATOM   1987  HD1 TRP A 126       4.789   8.434 -16.433  1.00  0.59           H  
ATOM   1988  HE1 TRP A 126       4.356  10.145 -14.542  1.00  0.59           H  
ATOM   1989  HE3 TRP A 126      -0.294   8.577 -16.700  1.00  0.59           H  
ATOM   1990  HZ2 TRP A 126       2.144  11.353 -13.342  1.00  0.59           H  
ATOM   1991  HZ3 TRP A 126      -1.520  10.065 -15.164  1.00  0.59           H  
ATOM   1992  HH2 TRP A 126      -0.324  11.419 -13.502  1.00  0.59           H  
ATOM   1993  N   PRO A 127       3.297   5.907 -20.475  1.00  0.60           N  
ATOM   1994  CA  PRO A 127       3.690   4.777 -21.288  1.00  0.60           C  
ATOM   1995  C   PRO A 127       4.923   5.065 -22.141  1.00  0.60           C  
ATOM   1996  O   PRO A 127       5.626   4.133 -22.526  1.00  0.60           O  
ATOM   1997  CB  PRO A 127       2.443   4.521 -22.139  1.00  0.60           C  
ATOM   1998  CG  PRO A 127       1.689   5.835 -22.140  1.00  0.60           C  
ATOM   1999  CD  PRO A 127       1.953   6.440 -20.782  1.00  0.60           C  
ATOM   2000  HA  PRO A 127       3.889   3.920 -20.634  1.00  0.60           H  
ATOM   2001 1HB  PRO A 127       2.744   4.213 -23.153  1.00  0.60           H  
ATOM   2002 2HB  PRO A 127       1.861   3.692 -21.712  1.00  0.60           H  
ATOM   2003 1HG  PRO A 127       2.053   6.469 -22.965  1.00  0.60           H  
ATOM   2004 2HG  PRO A 127       0.619   5.659 -22.324  1.00  0.60           H  
ATOM   2005 1HD  PRO A 127       1.928   7.509 -20.904  1.00  0.60           H  
ATOM   2006 2HD  PRO A 127       1.217   6.081 -20.051  1.00  0.60           H  
ATOM   2007  N   GLU A 128       5.214   6.340 -22.433  1.00  0.60           N  
ATOM   2008  CA  GLU A 128       6.386   6.622 -23.244  1.00  0.60           C  
ATOM   2009  C   GLU A 128       7.570   6.637 -22.309  1.00  0.60           C  
ATOM   2010  O   GLU A 128       8.666   6.193 -22.654  1.00  0.60           O  
ATOM   2011  CB  GLU A 128       6.241   7.932 -24.016  1.00  0.60           C  
ATOM   2012  CG  GLU A 128       5.127   7.930 -25.081  1.00  0.60           C  
ATOM   2013  CD  GLU A 128       5.391   6.960 -26.242  1.00  0.60           C  
ATOM   2014  OE1 GLU A 128       6.442   7.040 -26.829  1.00  0.60           O  
ATOM   2015  OE2 GLU A 128       4.534   6.141 -26.531  1.00  0.60           O  
ATOM   2016  H   GLU A 128       4.675   7.120 -22.072  1.00  0.60           H  
ATOM   2017  HA  GLU A 128       6.525   5.819 -23.963  1.00  0.60           H  
ATOM   2018 1HB  GLU A 128       6.032   8.739 -23.317  1.00  0.60           H  
ATOM   2019 2HB  GLU A 128       7.181   8.168 -24.513  1.00  0.60           H  
ATOM   2020 1HG  GLU A 128       4.190   7.650 -24.596  1.00  0.60           H  
ATOM   2021 2HG  GLU A 128       5.015   8.941 -25.471  1.00  0.60           H  
ATOM   2022  N   ALA A 129       7.344   7.137 -21.094  1.00  0.61           N  
ATOM   2023  CA  ALA A 129       8.411   7.162 -20.120  1.00  0.61           C  
ATOM   2024  C   ALA A 129       8.840   5.737 -19.871  1.00  0.61           C  
ATOM   2025  O   ALA A 129      10.029   5.434 -19.828  1.00  0.61           O  
ATOM   2026  CB  ALA A 129       7.951   7.809 -18.830  1.00  0.61           C  
ATOM   2027  H   ALA A 129       6.427   7.521 -20.869  1.00  0.61           H  
ATOM   2028  HA  ALA A 129       9.252   7.715 -20.529  1.00  0.61           H  
ATOM   2029 1HB  ALA A 129       8.775   7.808 -18.122  1.00  0.61           H  
ATOM   2030 2HB  ALA A 129       7.632   8.823 -19.005  1.00  0.61           H  
ATOM   2031 3HB  ALA A 129       7.122   7.250 -18.416  1.00  0.61           H  
ATOM   2032  N   ALA A 130       7.852   4.838 -19.779  1.00  0.62           N  
ATOM   2033  CA  ALA A 130       8.127   3.430 -19.572  1.00  0.62           C  
ATOM   2034  C   ALA A 130       8.924   2.846 -20.729  1.00  0.62           C  
ATOM   2035  O   ALA A 130       9.889   2.113 -20.513  1.00  0.62           O  
ATOM   2036  CB  ALA A 130       6.829   2.678 -19.403  1.00  0.62           C  
ATOM   2037  H   ALA A 130       6.885   5.159 -19.815  1.00  0.62           H  
ATOM   2038  HA  ALA A 130       8.725   3.336 -18.673  1.00  0.62           H  
ATOM   2039 1HB  ALA A 130       7.027   1.630 -19.227  1.00  0.62           H  
ATOM   2040 2HB  ALA A 130       6.285   3.098 -18.561  1.00  0.62           H  
ATOM   2041 3HB  ALA A 130       6.234   2.783 -20.308  1.00  0.62           H  
ATOM   2042  N   LYS A 131       8.581   3.215 -21.965  1.00  0.63           N  
ATOM   2043  CA  LYS A 131       9.335   2.705 -23.103  1.00  0.63           C  
ATOM   2044  C   LYS A 131      10.786   3.151 -23.034  1.00  0.63           C  
ATOM   2045  O   LYS A 131      11.689   2.386 -23.382  1.00  0.63           O  
ATOM   2046  CB  LYS A 131       8.725   3.182 -24.416  1.00  0.63           C  
ATOM   2047  CG  LYS A 131       7.399   2.552 -24.802  1.00  0.63           C  
ATOM   2048  CD  LYS A 131       6.850   3.224 -26.057  1.00  0.63           C  
ATOM   2049  CE  LYS A 131       5.482   2.700 -26.444  1.00  0.63           C  
ATOM   2050  NZ  LYS A 131       4.907   3.477 -27.585  1.00  0.63           N  
ATOM   2051  H   LYS A 131       7.764   3.807 -22.124  1.00  0.63           H  
ATOM   2052  HA  LYS A 131       9.312   1.617 -23.076  1.00  0.63           H  
ATOM   2053 1HB  LYS A 131       8.571   4.260 -24.367  1.00  0.63           H  
ATOM   2054 2HB  LYS A 131       9.430   2.999 -25.225  1.00  0.63           H  
ATOM   2055 1HG  LYS A 131       7.553   1.494 -25.009  1.00  0.63           H  
ATOM   2056 2HG  LYS A 131       6.693   2.637 -23.999  1.00  0.63           H  
ATOM   2057 1HD  LYS A 131       6.769   4.299 -25.882  1.00  0.63           H  
ATOM   2058 2HD  LYS A 131       7.536   3.066 -26.885  1.00  0.63           H  
ATOM   2059 1HE  LYS A 131       5.566   1.655 -26.731  1.00  0.63           H  
ATOM   2060 2HE  LYS A 131       4.811   2.783 -25.587  1.00  0.63           H  
ATOM   2061 1HZ  LYS A 131       3.998   3.122 -27.823  1.00  0.63           H  
ATOM   2062 2HZ  LYS A 131       4.820   4.474 -27.290  1.00  0.63           H  
ATOM   2063 3HZ  LYS A 131       5.512   3.418 -28.386  1.00  0.63           H  
ATOM   2064  N   GLU A 132      11.026   4.384 -22.581  1.00  0.64           N  
ATOM   2065  CA  GLU A 132      12.402   4.850 -22.468  1.00  0.64           C  
ATOM   2066  C   GLU A 132      13.126   4.186 -21.289  1.00  0.64           C  
ATOM   2067  O   GLU A 132      14.276   3.771 -21.421  1.00  0.64           O  
ATOM   2068  CB  GLU A 132      12.451   6.376 -22.334  1.00  0.64           C  
ATOM   2069  CG  GLU A 132      12.035   7.157 -23.588  1.00  0.64           C  
ATOM   2070  CD  GLU A 132      12.911   6.896 -24.787  1.00  0.64           C  
ATOM   2071  OE1 GLU A 132      14.106   6.990 -24.656  1.00  0.64           O  
ATOM   2072  OE2 GLU A 132      12.383   6.609 -25.839  1.00  0.64           O  
ATOM   2073  H   GLU A 132      10.244   4.994 -22.334  1.00  0.64           H  
ATOM   2074  HA  GLU A 132      12.930   4.577 -23.379  1.00  0.64           H  
ATOM   2075 1HB  GLU A 132      11.783   6.685 -21.525  1.00  0.64           H  
ATOM   2076 2HB  GLU A 132      13.458   6.688 -22.058  1.00  0.64           H  
ATOM   2077 1HG  GLU A 132      11.002   6.905 -23.834  1.00  0.64           H  
ATOM   2078 2HG  GLU A 132      12.079   8.217 -23.355  1.00  0.64           H  
ATOM   2079  N   LEU A 133      12.437   3.995 -20.159  1.00  0.67           N  
ATOM   2080  CA  LEU A 133      13.058   3.388 -18.980  1.00  0.67           C  
ATOM   2081  C   LEU A 133      13.487   1.955 -19.249  1.00  0.67           C  
ATOM   2082  O   LEU A 133      14.552   1.521 -18.812  1.00  0.67           O  
ATOM   2083  CB  LEU A 133      12.111   3.427 -17.791  1.00  0.67           C  
ATOM   2084  CG  LEU A 133      11.845   4.810 -17.207  1.00  0.67           C  
ATOM   2085  CD1 LEU A 133      10.695   4.750 -16.214  1.00  0.67           C  
ATOM   2086  CD2 LEU A 133      13.119   5.303 -16.514  1.00  0.67           C  
ATOM   2087  H   LEU A 133      11.478   4.334 -20.102  1.00  0.67           H  
ATOM   2088  HA  LEU A 133      13.931   3.976 -18.720  1.00  0.67           H  
ATOM   2089 1HB  LEU A 133      11.155   3.001 -18.097  1.00  0.67           H  
ATOM   2090 2HB  LEU A 133      12.531   2.813 -17.004  1.00  0.67           H  
ATOM   2091  HG  LEU A 133      11.576   5.480 -17.995  1.00  0.67           H  
ATOM   2092 1HD1 LEU A 133      10.516   5.748 -15.816  1.00  0.67           H  
ATOM   2093 2HD1 LEU A 133       9.796   4.397 -16.718  1.00  0.67           H  
ATOM   2094 3HD1 LEU A 133      10.949   4.076 -15.405  1.00  0.67           H  
ATOM   2095 1HD2 LEU A 133      12.947   6.294 -16.094  1.00  0.67           H  
ATOM   2096 2HD2 LEU A 133      13.387   4.612 -15.714  1.00  0.67           H  
ATOM   2097 3HD2 LEU A 133      13.933   5.351 -17.240  1.00  0.67           H  
ATOM   2098  N   ARG A 134      12.703   1.236 -20.037  1.00  0.70           N  
ATOM   2099  CA  ARG A 134      12.998  -0.152 -20.376  1.00  0.70           C  
ATOM   2100  C   ARG A 134      14.266  -0.309 -21.224  1.00  0.70           C  
ATOM   2101  O   ARG A 134      14.763  -1.420 -21.402  1.00  0.70           O  
ATOM   2102  CB  ARG A 134      11.803  -0.770 -21.068  1.00  0.70           C  
ATOM   2103  CG  ARG A 134      10.643  -0.972 -20.126  1.00  0.70           C  
ATOM   2104  CD  ARG A 134       9.427  -1.477 -20.756  1.00  0.70           C  
ATOM   2105  NE  ARG A 134       8.354  -1.521 -19.778  1.00  0.70           N  
ATOM   2106  CZ  ARG A 134       8.150  -2.538 -18.921  1.00  0.70           C  
ATOM   2107  NH1 ARG A 134       8.905  -3.592 -18.958  1.00  0.70           N  
ATOM   2108  NH2 ARG A 134       7.190  -2.505 -18.032  1.00  0.70           N  
ATOM   2109  H   ARG A 134      11.827   1.645 -20.372  1.00  0.70           H  
ATOM   2110  HA  ARG A 134      13.143  -0.691 -19.445  1.00  0.70           H  
ATOM   2111 1HB  ARG A 134      11.473  -0.118 -21.881  1.00  0.70           H  
ATOM   2112 2HB  ARG A 134      12.076  -1.735 -21.493  1.00  0.70           H  
ATOM   2113 1HG  ARG A 134      10.939  -1.685 -19.357  1.00  0.70           H  
ATOM   2114 2HG  ARG A 134      10.405  -0.039 -19.661  1.00  0.70           H  
ATOM   2115 1HD  ARG A 134       9.130  -0.808 -21.565  1.00  0.70           H  
ATOM   2116 2HD  ARG A 134       9.591  -2.482 -21.140  1.00  0.70           H  
ATOM   2117  HE  ARG A 134       7.744  -0.721 -19.716  1.00  0.70           H  
ATOM   2118 1HH1 ARG A 134       9.633  -3.664 -19.655  1.00  0.70           H  
ATOM   2119 2HH1 ARG A 134       8.705  -4.349 -18.280  1.00  0.70           H  
ATOM   2120 1HH2 ARG A 134       6.568  -1.715 -17.967  1.00  0.70           H  
ATOM   2121 2HH2 ARG A 134       7.089  -3.329 -17.412  1.00  0.70           H  
ATOM   2122  N   GLN A 135      14.752   0.786 -21.814  1.00  0.74           N  
ATOM   2123  CA  GLN A 135      15.952   0.749 -22.632  1.00  0.74           C  
ATOM   2124  C   GLN A 135      17.199   1.140 -21.832  1.00  0.74           C  
ATOM   2125  O   GLN A 135      18.312   1.135 -22.372  1.00  0.74           O  
ATOM   2126  CB  GLN A 135      15.785   1.682 -23.832  1.00  0.74           C  
ATOM   2127  CG  GLN A 135      14.676   1.255 -24.764  1.00  0.74           C  
ATOM   2128  CD  GLN A 135      14.447   2.225 -25.897  1.00  0.74           C  
ATOM   2129  OE1 GLN A 135      15.261   2.358 -26.822  1.00  0.74           O  
ATOM   2130  NE2 GLN A 135      13.325   2.922 -25.815  1.00  0.74           N  
ATOM   2131  H   GLN A 135      14.322   1.697 -21.658  1.00  0.74           H  
ATOM   2132  HA  GLN A 135      16.091  -0.268 -22.995  1.00  0.74           H  
ATOM   2133 1HB  GLN A 135      15.556   2.690 -23.475  1.00  0.74           H  
ATOM   2134 2HB  GLN A 135      16.714   1.731 -24.394  1.00  0.74           H  
ATOM   2135 1HG  GLN A 135      14.924   0.284 -25.185  1.00  0.74           H  
ATOM   2136 2HG  GLN A 135      13.755   1.185 -24.187  1.00  0.74           H  
ATOM   2137 1HE2 GLN A 135      13.092   3.599 -26.517  1.00  0.74           H  
ATOM   2138 2HE2 GLN A 135      12.712   2.774 -25.008  1.00  0.74           H  
ATOM   2139  N   THR A 136      17.020   1.499 -20.554  1.00  0.78           N  
ATOM   2140  CA  THR A 136      18.140   1.959 -19.745  1.00  0.78           C  
ATOM   2141  C   THR A 136      18.957   0.818 -19.194  1.00  0.78           C  
ATOM   2142  O   THR A 136      18.478  -0.317 -19.075  1.00  0.78           O  
ATOM   2143  CB  THR A 136      17.657   2.783 -18.547  1.00  0.78           C  
ATOM   2144  OG1 THR A 136      16.866   1.954 -17.686  1.00  0.78           O  
ATOM   2145  CG2 THR A 136      16.843   3.966 -19.016  1.00  0.78           C  
ATOM   2146  H   THR A 136      16.093   1.468 -20.128  1.00  0.78           H  
ATOM   2147  HA  THR A 136      18.785   2.579 -20.367  1.00  0.78           H  
ATOM   2148  HB  THR A 136      18.506   3.116 -17.992  1.00  0.78           H  
ATOM   2149  HG1 THR A 136      16.011   1.761 -18.124  1.00  0.78           H  
ATOM   2150 1HG2 THR A 136      16.495   4.540 -18.159  1.00  0.78           H  
ATOM   2151 2HG2 THR A 136      17.452   4.597 -19.658  1.00  0.78           H  
ATOM   2152 3HG2 THR A 136      16.001   3.605 -19.576  1.00  0.78           H  
ATOM   2153  N   LYS A 137      20.158   1.143 -18.715  1.00  0.82           N  
ATOM   2154  CA  LYS A 137      20.989   0.118 -18.114  1.00  0.82           C  
ATOM   2155  C   LYS A 137      20.336  -0.536 -16.911  1.00  0.82           C  
ATOM   2156  O   LYS A 137      20.583  -1.704 -16.648  1.00  0.82           O  
ATOM   2157  CB  LYS A 137      22.338   0.687 -17.678  1.00  0.82           C  
ATOM   2158  CG  LYS A 137      22.276   1.674 -16.501  1.00  0.82           C  
ATOM   2159  CD  LYS A 137      23.660   2.196 -16.160  1.00  0.82           C  
ATOM   2160  CE  LYS A 137      23.637   3.134 -14.960  1.00  0.82           C  
ATOM   2161  NZ  LYS A 137      25.006   3.638 -14.643  1.00  0.82           N  
ATOM   2162  H   LYS A 137      20.503   2.087 -18.811  1.00  0.82           H  
ATOM   2163  HA  LYS A 137      21.168  -0.652 -18.860  1.00  0.82           H  
ATOM   2164 1HB  LYS A 137      22.991  -0.136 -17.374  1.00  0.82           H  
ATOM   2165 2HB  LYS A 137      22.813   1.190 -18.519  1.00  0.82           H  
ATOM   2166 1HG  LYS A 137      21.617   2.503 -16.745  1.00  0.82           H  
ATOM   2167 2HG  LYS A 137      21.893   1.166 -15.617  1.00  0.82           H  
ATOM   2168 1HD  LYS A 137      24.308   1.345 -15.927  1.00  0.82           H  
ATOM   2169 2HD  LYS A 137      24.074   2.723 -17.018  1.00  0.82           H  
ATOM   2170 1HE  LYS A 137      22.987   3.982 -15.176  1.00  0.82           H  
ATOM   2171 2HE  LYS A 137      23.244   2.599 -14.093  1.00  0.82           H  
ATOM   2172 1HZ  LYS A 137      24.973   4.255 -13.846  1.00  0.82           H  
ATOM   2173 2HZ  LYS A 137      25.607   2.851 -14.434  1.00  0.82           H  
ATOM   2174 3HZ  LYS A 137      25.373   4.140 -15.440  1.00  0.82           H  
ATOM   2175  N   LEU A 138      19.444   0.169 -16.217  1.00  0.86           N  
ATOM   2176  CA  LEU A 138      18.849  -0.427 -15.038  1.00  0.86           C  
ATOM   2177  C   LEU A 138      17.959  -1.593 -15.424  1.00  0.86           C  
ATOM   2178  O   LEU A 138      17.836  -2.578 -14.691  1.00  0.86           O  
ATOM   2179  CB  LEU A 138      18.035   0.602 -14.257  1.00  0.86           C  
ATOM   2180  CG  LEU A 138      18.858   1.739 -13.628  1.00  0.86           C  
ATOM   2181  CD1 LEU A 138      17.915   2.695 -12.874  1.00  0.86           C  
ATOM   2182  CD2 LEU A 138      19.910   1.151 -12.754  1.00  0.86           C  
ATOM   2183  H   LEU A 138      19.212   1.115 -16.487  1.00  0.86           H  
ATOM   2184  HA  LEU A 138      19.650  -0.801 -14.399  1.00  0.86           H  
ATOM   2185 1HB  LEU A 138      17.305   1.052 -14.934  1.00  0.86           H  
ATOM   2186 2HB  LEU A 138      17.498   0.093 -13.456  1.00  0.86           H  
ATOM   2187  HG  LEU A 138      19.344   2.312 -14.411  1.00  0.86           H  
ATOM   2188 1HD1 LEU A 138      18.489   3.503 -12.426  1.00  0.86           H  
ATOM   2189 2HD1 LEU A 138      17.179   3.106 -13.566  1.00  0.86           H  
ATOM   2190 3HD1 LEU A 138      17.404   2.146 -12.093  1.00  0.86           H  
ATOM   2191 1HD2 LEU A 138      20.506   1.945 -12.304  1.00  0.86           H  
ATOM   2192 2HD2 LEU A 138      19.427   0.579 -11.994  1.00  0.86           H  
ATOM   2193 3HD2 LEU A 138      20.560   0.495 -13.341  1.00  0.86           H  
ATOM   2194  N   TYR A 139      17.311  -1.474 -16.577  1.00  0.90           N  
ATOM   2195  CA  TYR A 139      16.427  -2.518 -17.035  1.00  0.90           C  
ATOM   2196  C   TYR A 139      17.282  -3.684 -17.451  1.00  0.90           C  
ATOM   2197  O   TYR A 139      16.990  -4.833 -17.163  1.00  0.90           O  
ATOM   2198  CB  TYR A 139      15.553  -2.073 -18.192  1.00  0.90           C  
ATOM   2199  CG  TYR A 139      14.518  -3.120 -18.517  1.00  0.90           C  
ATOM   2200  CD1 TYR A 139      13.381  -3.221 -17.729  1.00  0.90           C  
ATOM   2201  CD2 TYR A 139      14.713  -3.994 -19.560  1.00  0.90           C  
ATOM   2202  CE1 TYR A 139      12.444  -4.183 -17.979  1.00  0.90           C  
ATOM   2203  CE2 TYR A 139      13.774  -4.966 -19.823  1.00  0.90           C  
ATOM   2204  CZ  TYR A 139      12.642  -5.064 -19.037  1.00  0.90           C  
ATOM   2205  OH  TYR A 139      11.712  -6.044 -19.305  1.00  0.90           O  
ATOM   2206  H   TYR A 139      17.482  -0.675 -17.184  1.00  0.90           H  
ATOM   2207  HA  TYR A 139      15.801  -2.846 -16.215  1.00  0.90           H  
ATOM   2208 1HB  TYR A 139      15.046  -1.140 -17.938  1.00  0.90           H  
ATOM   2209 2HB  TYR A 139      16.165  -1.892 -19.080  1.00  0.90           H  
ATOM   2210  HD1 TYR A 139      13.237  -2.535 -16.911  1.00  0.90           H  
ATOM   2211  HD2 TYR A 139      15.613  -3.914 -20.175  1.00  0.90           H  
ATOM   2212  HE1 TYR A 139      11.555  -4.256 -17.352  1.00  0.90           H  
ATOM   2213  HE2 TYR A 139      13.927  -5.659 -20.649  1.00  0.90           H  
ATOM   2214  HH  TYR A 139      12.015  -6.579 -20.043  1.00  0.90           H  
ATOM   2215  N   LYS A 140      18.347  -3.379 -18.177  1.00  0.93           N  
ATOM   2216  CA  LYS A 140      19.230  -4.412 -18.684  1.00  0.93           C  
ATOM   2217  C   LYS A 140      19.914  -5.185 -17.546  1.00  0.93           C  
ATOM   2218  O   LYS A 140      20.095  -6.401 -17.639  1.00  0.93           O  
ATOM   2219  CB  LYS A 140      20.257  -3.767 -19.598  1.00  0.93           C  
ATOM   2220  CG  LYS A 140      19.650  -3.231 -20.898  1.00  0.93           C  
ATOM   2221  CD  LYS A 140      20.677  -2.524 -21.760  1.00  0.93           C  
ATOM   2222  CE  LYS A 140      20.034  -1.960 -23.019  1.00  0.93           C  
ATOM   2223  NZ  LYS A 140      21.005  -1.197 -23.848  1.00  0.93           N  
ATOM   2224  H   LYS A 140      18.533  -2.397 -18.392  1.00  0.93           H  
ATOM   2225  HA  LYS A 140      18.635  -5.119 -19.261  1.00  0.93           H  
ATOM   2226 1HB  LYS A 140      20.740  -2.950 -19.075  1.00  0.93           H  
ATOM   2227 2HB  LYS A 140      21.025  -4.495 -19.852  1.00  0.93           H  
ATOM   2228 1HG  LYS A 140      19.208  -4.051 -21.462  1.00  0.93           H  
ATOM   2229 2HG  LYS A 140      18.858  -2.518 -20.646  1.00  0.93           H  
ATOM   2230 1HD  LYS A 140      21.117  -1.702 -21.194  1.00  0.93           H  
ATOM   2231 2HD  LYS A 140      21.468  -3.218 -22.038  1.00  0.93           H  
ATOM   2232 1HE  LYS A 140      19.633  -2.780 -23.611  1.00  0.93           H  
ATOM   2233 2HE  LYS A 140      19.215  -1.299 -22.733  1.00  0.93           H  
ATOM   2234 1HZ  LYS A 140      20.538  -0.839 -24.668  1.00  0.93           H  
ATOM   2235 2HZ  LYS A 140      21.369  -0.426 -23.306  1.00  0.93           H  
ATOM   2236 3HZ  LYS A 140      21.761  -1.801 -24.126  1.00  0.93           H  
ATOM   2237  N   GLU A 141      20.265  -4.484 -16.458  1.00  0.96           N  
ATOM   2238  CA  GLU A 141      20.913  -5.118 -15.314  1.00  0.96           C  
ATOM   2239  C   GLU A 141      19.935  -5.968 -14.506  1.00  0.96           C  
ATOM   2240  O   GLU A 141      20.230  -7.130 -14.206  1.00  0.96           O  
ATOM   2241  CB  GLU A 141      21.537  -4.058 -14.385  1.00  0.96           C  
ATOM   2242  CG  GLU A 141      22.775  -3.322 -14.947  1.00  0.96           C  
ATOM   2243  CD  GLU A 141      23.262  -2.176 -14.055  1.00  0.96           C  
ATOM   2244  OE1 GLU A 141      22.651  -1.928 -13.037  1.00  0.96           O  
ATOM   2245  OE2 GLU A 141      24.241  -1.552 -14.405  1.00  0.96           O  
ATOM   2246  H   GLU A 141      20.117  -3.478 -16.448  1.00  0.96           H  
ATOM   2247  HA  GLU A 141      21.703  -5.769 -15.685  1.00  0.96           H  
ATOM   2248 1HB  GLU A 141      20.783  -3.300 -14.156  1.00  0.96           H  
ATOM   2249 2HB  GLU A 141      21.824  -4.525 -13.446  1.00  0.96           H  
ATOM   2250 1HG  GLU A 141      23.582  -4.046 -15.044  1.00  0.96           H  
ATOM   2251 2HG  GLU A 141      22.558  -2.945 -15.938  1.00  0.96           H  
ATOM   2252  N   ILE A 142      18.781  -5.394 -14.138  1.00  0.97           N  
ATOM   2253  CA  ILE A 142      17.782  -6.120 -13.361  1.00  0.97           C  
ATOM   2254  C   ILE A 142      16.358  -5.964 -13.899  1.00  0.97           C  
ATOM   2255  O   ILE A 142      15.546  -5.288 -13.256  1.00  0.97           O  
ATOM   2256  CB  ILE A 142      17.786  -5.649 -11.899  1.00  0.97           C  
ATOM   2257  CG1 ILE A 142      19.216  -5.727 -11.308  1.00  0.97           C  
ATOM   2258  CG2 ILE A 142      16.815  -6.491 -11.105  1.00  0.97           C  
ATOM   2259  CD1 ILE A 142      19.331  -5.204  -9.928  1.00  0.97           C  
ATOM   2260  H   ILE A 142      18.579  -4.430 -14.412  1.00  0.97           H  
ATOM   2261  HA  ILE A 142      18.047  -7.174 -13.369  1.00  0.97           H  
ATOM   2262  HB  ILE A 142      17.472  -4.604 -11.857  1.00  0.97           H  
ATOM   2263 1HG1 ILE A 142      19.546  -6.768 -11.319  1.00  0.97           H  
ATOM   2264 2HG1 ILE A 142      19.889  -5.139 -11.916  1.00  0.97           H  
ATOM   2265 1HG2 ILE A 142      16.799  -6.152 -10.070  1.00  0.97           H  
ATOM   2266 2HG2 ILE A 142      15.837  -6.393 -11.541  1.00  0.97           H  
ATOM   2267 3HG2 ILE A 142      17.128  -7.536 -11.140  1.00  0.97           H  
ATOM   2268 1HD1 ILE A 142      20.364  -5.289  -9.592  1.00  0.97           H  
ATOM   2269 2HD1 ILE A 142      19.033  -4.167  -9.923  1.00  0.97           H  
ATOM   2270 3HD1 ILE A 142      18.684  -5.778  -9.266  1.00  0.97           H  
ATOM   2271  N   PRO A 143      16.000  -6.630 -15.014  1.00  0.97           N  
ATOM   2272  CA  PRO A 143      14.732  -6.508 -15.718  1.00  0.97           C  
ATOM   2273  C   PRO A 143      13.493  -6.707 -14.860  1.00  0.97           C  
ATOM   2274  O   PRO A 143      12.479  -6.054 -15.073  1.00  0.97           O  
ATOM   2275  CB  PRO A 143      14.810  -7.662 -16.726  1.00  0.97           C  
ATOM   2276  CG  PRO A 143      16.271  -7.859 -16.981  1.00  0.97           C  
ATOM   2277  CD  PRO A 143      16.932  -7.604 -15.641  1.00  0.97           C  
ATOM   2278  HA  PRO A 143      14.701  -5.539 -16.235  1.00  0.97           H  
ATOM   2279 1HB  PRO A 143      14.321  -8.554 -16.315  1.00  0.97           H  
ATOM   2280 2HB  PRO A 143      14.259  -7.389 -17.638  1.00  0.97           H  
ATOM   2281 1HG  PRO A 143      16.456  -8.876 -17.351  1.00  0.97           H  
ATOM   2282 2HG  PRO A 143      16.621  -7.174 -17.766  1.00  0.97           H  
ATOM   2283 1HD  PRO A 143      17.010  -8.524 -15.050  1.00  0.97           H  
ATOM   2284 2HD  PRO A 143      17.898  -7.162 -15.856  1.00  0.97           H  
ATOM   2285  N   ASP A 144      13.565  -7.571 -13.845  1.00  0.94           N  
ATOM   2286  CA  ASP A 144      12.370  -7.840 -13.046  1.00  0.94           C  
ATOM   2287  C   ASP A 144      12.073  -6.713 -12.061  1.00  0.94           C  
ATOM   2288  O   ASP A 144      10.954  -6.191 -12.021  1.00  0.94           O  
ATOM   2289  CB  ASP A 144      12.490  -9.209 -12.359  1.00  0.94           C  
ATOM   2290  CG  ASP A 144      11.193  -9.679 -11.679  1.00  0.94           C  
ATOM   2291  OD1 ASP A 144      10.157  -9.786 -12.352  1.00  0.94           O  
ATOM   2292  OD2 ASP A 144      11.250  -9.968 -10.497  1.00  0.94           O  
ATOM   2293  H   ASP A 144      14.420  -8.073 -13.659  1.00  0.94           H  
ATOM   2294  HA  ASP A 144      11.523  -7.906 -13.728  1.00  0.94           H  
ATOM   2295 1HB  ASP A 144      12.785  -9.956 -13.095  1.00  0.94           H  
ATOM   2296 2HB  ASP A 144      13.277  -9.166 -11.607  1.00  0.94           H  
ATOM   2297  N   ARG A 145      13.051  -6.326 -11.247  1.00  0.89           N  
ATOM   2298  CA  ARG A 145      12.791  -5.216 -10.342  1.00  0.89           C  
ATOM   2299  C   ARG A 145      12.448  -3.981 -11.151  1.00  0.89           C  
ATOM   2300  O   ARG A 145      11.528  -3.227 -10.810  1.00  0.89           O  
ATOM   2301  CB  ARG A 145      13.979  -4.943  -9.439  1.00  0.89           C  
ATOM   2302  CG  ARG A 145      13.788  -3.821  -8.457  1.00  0.89           C  
ATOM   2303  CD  ARG A 145      14.738  -3.910  -7.300  1.00  0.89           C  
ATOM   2304  NE  ARG A 145      16.110  -3.597  -7.639  1.00  0.89           N  
ATOM   2305  CZ  ARG A 145      17.173  -3.947  -6.905  1.00  0.89           C  
ATOM   2306  NH1 ARG A 145      17.055  -4.677  -5.818  1.00  0.89           N  
ATOM   2307  NH2 ARG A 145      18.334  -3.517  -7.300  1.00  0.89           N  
ATOM   2308  H   ARG A 145      13.955  -6.768 -11.281  1.00  0.89           H  
ATOM   2309  HA  ARG A 145      11.935  -5.469  -9.717  1.00  0.89           H  
ATOM   2310 1HB  ARG A 145      14.246  -5.843  -8.890  1.00  0.89           H  
ATOM   2311 2HB  ARG A 145      14.829  -4.663 -10.055  1.00  0.89           H  
ATOM   2312 1HG  ARG A 145      14.025  -2.892  -8.975  1.00  0.89           H  
ATOM   2313 2HG  ARG A 145      12.768  -3.771  -8.128  1.00  0.89           H  
ATOM   2314 1HD  ARG A 145      14.429  -3.225  -6.527  1.00  0.89           H  
ATOM   2315 2HD  ARG A 145      14.715  -4.923  -6.899  1.00  0.89           H  
ATOM   2316  HE  ARG A 145      16.309  -3.002  -8.451  1.00  0.89           H  
ATOM   2317 1HH1 ARG A 145      16.146  -4.993  -5.504  1.00  0.89           H  
ATOM   2318 2HH1 ARG A 145      17.876  -4.909  -5.270  1.00  0.89           H  
ATOM   2319 1HH2 ARG A 145      18.346  -2.937  -8.134  1.00  0.89           H  
ATOM   2320 2HH2 ARG A 145      19.172  -3.733  -6.782  1.00  0.89           H  
ATOM   2321  N   ALA A 146      13.175  -3.790 -12.259  1.00  0.82           N  
ATOM   2322  CA  ALA A 146      12.944  -2.643 -13.099  1.00  0.82           C  
ATOM   2323  C   ALA A 146      11.534  -2.658 -13.664  1.00  0.82           C  
ATOM   2324  O   ALA A 146      10.852  -1.642 -13.616  1.00  0.82           O  
ATOM   2325  CB  ALA A 146      13.967  -2.621 -14.201  1.00  0.82           C  
ATOM   2326  H   ALA A 146      13.917  -4.440 -12.524  1.00  0.82           H  
ATOM   2327  HA  ALA A 146      13.054  -1.746 -12.488  1.00  0.82           H  
ATOM   2328 1HB  ALA A 146      13.816  -1.742 -14.821  1.00  0.82           H  
ATOM   2329 2HB  ALA A 146      14.972  -2.597 -13.771  1.00  0.82           H  
ATOM   2330 3HB  ALA A 146      13.855  -3.522 -14.799  1.00  0.82           H  
ATOM   2331  N   ASP A 147      11.048  -3.827 -14.102  1.00  0.77           N  
ATOM   2332  CA  ASP A 147       9.696  -3.953 -14.636  1.00  0.77           C  
ATOM   2333  C   ASP A 147       8.654  -3.554 -13.610  1.00  0.77           C  
ATOM   2334  O   ASP A 147       7.687  -2.860 -13.936  1.00  0.77           O  
ATOM   2335  CB  ASP A 147       9.445  -5.403 -15.109  1.00  0.77           C  
ATOM   2336  CG  ASP A 147       8.013  -5.702 -15.671  1.00  0.77           C  
ATOM   2337  OD1 ASP A 147       7.626  -5.125 -16.687  1.00  0.77           O  
ATOM   2338  OD2 ASP A 147       7.327  -6.562 -15.092  1.00  0.77           O  
ATOM   2339  H   ASP A 147      11.638  -4.655 -14.122  1.00  0.77           H  
ATOM   2340  HA  ASP A 147       9.607  -3.289 -15.496  1.00  0.77           H  
ATOM   2341 1HB  ASP A 147      10.166  -5.650 -15.885  1.00  0.77           H  
ATOM   2342 2HB  ASP A 147       9.640  -6.079 -14.277  1.00  0.77           H  
ATOM   2343  N   ARG A 148       8.828  -3.987 -12.361  1.00  0.72           N  
ATOM   2344  CA  ARG A 148       7.847  -3.637 -11.342  1.00  0.72           C  
ATOM   2345  C   ARG A 148       7.794  -2.129 -11.091  1.00  0.72           C  
ATOM   2346  O   ARG A 148       6.715  -1.521 -10.977  1.00  0.72           O  
ATOM   2347  CB  ARG A 148       8.145  -4.368 -10.046  1.00  0.72           C  
ATOM   2348  CG  ARG A 148       7.841  -5.841 -10.089  1.00  0.72           C  
ATOM   2349  CD  ARG A 148       7.835  -6.460  -8.733  1.00  0.72           C  
ATOM   2350  NE  ARG A 148       9.150  -6.572  -8.155  1.00  0.72           N  
ATOM   2351  CZ  ARG A 148       9.933  -7.631  -8.375  1.00  0.72           C  
ATOM   2352  NH1 ARG A 148       9.470  -8.574  -9.137  1.00  0.72           N  
ATOM   2353  NH2 ARG A 148      11.140  -7.727  -7.844  1.00  0.72           N  
ATOM   2354  H   ARG A 148       9.634  -4.576 -12.137  1.00  0.72           H  
ATOM   2355  HA  ARG A 148       6.876  -3.967 -11.697  1.00  0.72           H  
ATOM   2356 1HB  ARG A 148       9.196  -4.238  -9.778  1.00  0.72           H  
ATOM   2357 2HB  ARG A 148       7.541  -3.943  -9.257  1.00  0.72           H  
ATOM   2358 1HG  ARG A 148       6.872  -6.000 -10.555  1.00  0.72           H  
ATOM   2359 2HG  ARG A 148       8.611  -6.341 -10.684  1.00  0.72           H  
ATOM   2360 1HD  ARG A 148       7.247  -5.838  -8.087  1.00  0.72           H  
ATOM   2361 2HD  ARG A 148       7.389  -7.456  -8.783  1.00  0.72           H  
ATOM   2362  HE  ARG A 148       9.491  -5.829  -7.572  1.00  0.72           H  
ATOM   2363 1HH1 ARG A 148       8.556  -8.481  -9.543  1.00  0.72           H  
ATOM   2364 2HH1 ARG A 148      10.046  -9.385  -9.370  1.00  0.72           H  
ATOM   2365 1HH2 ARG A 148      11.490  -6.994  -7.248  1.00  0.72           H  
ATOM   2366 2HH2 ARG A 148      11.708  -8.547  -8.035  1.00  0.72           H  
ATOM   2367  N   ILE A 149       8.964  -1.505 -11.068  1.00  0.68           N  
ATOM   2368  CA  ILE A 149       9.044  -0.074 -10.838  1.00  0.68           C  
ATOM   2369  C   ILE A 149       8.486   0.709 -12.018  1.00  0.68           C  
ATOM   2370  O   ILE A 149       7.718   1.661 -11.842  1.00  0.68           O  
ATOM   2371  CB  ILE A 149      10.483   0.337 -10.552  1.00  0.68           C  
ATOM   2372  CG1 ILE A 149      10.936  -0.292  -9.180  1.00  0.68           C  
ATOM   2373  CG2 ILE A 149      10.572   1.826 -10.515  1.00  0.68           C  
ATOM   2374  CD1 ILE A 149      12.418  -0.192  -8.897  1.00  0.68           C  
ATOM   2375  H   ILE A 149       9.827  -2.047 -11.179  1.00  0.68           H  
ATOM   2376  HA  ILE A 149       8.445   0.166  -9.964  1.00  0.68           H  
ATOM   2377  HB  ILE A 149      11.136  -0.057 -11.335  1.00  0.68           H  
ATOM   2378 1HG1 ILE A 149      10.403   0.203  -8.371  1.00  0.68           H  
ATOM   2379 2HG1 ILE A 149      10.663  -1.350  -9.181  1.00  0.68           H  
ATOM   2380 1HG2 ILE A 149      11.569   2.083 -10.319  1.00  0.68           H  
ATOM   2381 2HG2 ILE A 149      10.262   2.247 -11.472  1.00  0.68           H  
ATOM   2382 3HG2 ILE A 149       9.943   2.201  -9.726  1.00  0.68           H  
ATOM   2383 1HD1 ILE A 149      12.636  -0.659  -7.939  1.00  0.68           H  
ATOM   2384 2HD1 ILE A 149      12.974  -0.703  -9.686  1.00  0.68           H  
ATOM   2385 3HD1 ILE A 149      12.707   0.854  -8.863  1.00  0.68           H  
ATOM   2386  N   ILE A 150       8.861   0.300 -13.221  1.00  0.65           N  
ATOM   2387  CA  ILE A 150       8.419   0.945 -14.439  1.00  0.65           C  
ATOM   2388  C   ILE A 150       6.919   0.831 -14.625  1.00  0.65           C  
ATOM   2389  O   ILE A 150       6.265   1.807 -14.993  1.00  0.65           O  
ATOM   2390  CB  ILE A 150       9.137   0.361 -15.648  1.00  0.65           C  
ATOM   2391  CG1 ILE A 150      10.629   0.734 -15.580  1.00  0.65           C  
ATOM   2392  CG2 ILE A 150       8.531   0.909 -16.888  1.00  0.65           C  
ATOM   2393  CD1 ILE A 150      11.503  -0.030 -16.547  1.00  0.65           C  
ATOM   2394  H   ILE A 150       9.495  -0.493 -13.299  1.00  0.65           H  
ATOM   2395  HA  ILE A 150       8.675   2.001 -14.375  1.00  0.65           H  
ATOM   2396  HB  ILE A 150       9.058  -0.730 -15.637  1.00  0.65           H  
ATOM   2397 1HG1 ILE A 150      10.723   1.780 -15.791  1.00  0.65           H  
ATOM   2398 2HG1 ILE A 150      10.988   0.563 -14.571  1.00  0.65           H  
ATOM   2399 1HG2 ILE A 150       9.045   0.512 -17.754  1.00  0.65           H  
ATOM   2400 2HG2 ILE A 150       7.479   0.638 -16.929  1.00  0.65           H  
ATOM   2401 3HG2 ILE A 150       8.631   1.986 -16.865  1.00  0.65           H  
ATOM   2402 1HD1 ILE A 150      12.540   0.291 -16.443  1.00  0.65           H  
ATOM   2403 2HD1 ILE A 150      11.428  -1.096 -16.333  1.00  0.65           H  
ATOM   2404 3HD1 ILE A 150      11.169   0.165 -17.543  1.00  0.65           H  
ATOM   2405  N   ASP A 151       6.354  -0.364 -14.399  1.00  0.63           N  
ATOM   2406  CA  ASP A 151       4.917  -0.517 -14.553  1.00  0.63           C  
ATOM   2407  C   ASP A 151       4.193   0.357 -13.526  1.00  0.63           C  
ATOM   2408  O   ASP A 151       3.124   0.904 -13.810  1.00  0.63           O  
ATOM   2409  CB  ASP A 151       4.496  -1.979 -14.418  1.00  0.63           C  
ATOM   2410  CG  ASP A 151       3.096  -2.214 -14.974  1.00  0.63           C  
ATOM   2411  OD1 ASP A 151       2.921  -2.046 -16.180  1.00  0.63           O  
ATOM   2412  OD2 ASP A 151       2.217  -2.536 -14.224  1.00  0.63           O  
ATOM   2413  H   ASP A 151       6.918  -1.167 -14.124  1.00  0.63           H  
ATOM   2414  HA  ASP A 151       4.639  -0.182 -15.548  1.00  0.63           H  
ATOM   2415 1HB  ASP A 151       5.209  -2.617 -14.950  1.00  0.63           H  
ATOM   2416 2HB  ASP A 151       4.529  -2.269 -13.368  1.00  0.63           H  
ATOM   2417  N   THR A 152       4.785   0.544 -12.343  1.00  0.61           N  
ATOM   2418  CA  THR A 152       4.188   1.431 -11.357  1.00  0.61           C  
ATOM   2419  C   THR A 152       4.200   2.864 -11.882  1.00  0.61           C  
ATOM   2420  O   THR A 152       3.192   3.569 -11.842  1.00  0.61           O  
ATOM   2421  CB  THR A 152       4.928   1.347 -10.032  1.00  0.61           C  
ATOM   2422  OG1 THR A 152       4.836   0.011  -9.562  1.00  0.61           O  
ATOM   2423  CG2 THR A 152       4.320   2.297  -9.036  1.00  0.61           C  
ATOM   2424  H   THR A 152       5.639   0.041 -12.100  1.00  0.61           H  
ATOM   2425  HA  THR A 152       3.153   1.127 -11.191  1.00  0.61           H  
ATOM   2426  HB  THR A 152       5.967   1.599 -10.168  1.00  0.61           H  
ATOM   2427  HG1 THR A 152       5.424  -0.569 -10.110  1.00  0.61           H  
ATOM   2428 1HG2 THR A 152       4.843   2.225  -8.086  1.00  0.61           H  
ATOM   2429 2HG2 THR A 152       4.398   3.318  -9.415  1.00  0.61           H  
ATOM   2430 3HG2 THR A 152       3.282   2.046  -8.893  1.00  0.61           H  
ATOM   2431  N   LEU A 153       5.322   3.290 -12.457  1.00  0.60           N  
ATOM   2432  CA  LEU A 153       5.388   4.633 -13.029  1.00  0.60           C  
ATOM   2433  C   LEU A 153       4.370   4.788 -14.173  1.00  0.60           C  
ATOM   2434  O   LEU A 153       3.721   5.826 -14.320  1.00  0.60           O  
ATOM   2435  CB  LEU A 153       6.813   4.913 -13.517  1.00  0.60           C  
ATOM   2436  CG  LEU A 153       7.861   5.095 -12.376  1.00  0.60           C  
ATOM   2437  CD1 LEU A 153       9.265   5.121 -12.935  1.00  0.60           C  
ATOM   2438  CD2 LEU A 153       7.570   6.413 -11.647  1.00  0.60           C  
ATOM   2439  H   LEU A 153       6.145   2.685 -12.466  1.00  0.60           H  
ATOM   2440  HA  LEU A 153       5.157   5.348 -12.251  1.00  0.60           H  
ATOM   2441 1HB  LEU A 153       7.137   4.085 -14.141  1.00  0.60           H  
ATOM   2442 2HB  LEU A 153       6.802   5.814 -14.118  1.00  0.60           H  
ATOM   2443  HG  LEU A 153       7.786   4.262 -11.685  1.00  0.60           H  
ATOM   2444 1HD1 LEU A 153       9.978   5.247 -12.118  1.00  0.60           H  
ATOM   2445 2HD1 LEU A 153       9.461   4.182 -13.445  1.00  0.60           H  
ATOM   2446 3HD1 LEU A 153       9.359   5.945 -13.631  1.00  0.60           H  
ATOM   2447 1HD2 LEU A 153       8.290   6.556 -10.838  1.00  0.60           H  
ATOM   2448 2HD2 LEU A 153       7.650   7.243 -12.345  1.00  0.60           H  
ATOM   2449 3HD2 LEU A 153       6.567   6.383 -11.235  1.00  0.60           H  
ATOM   2450  N   ARG A 154       4.190   3.729 -14.956  1.00  0.60           N  
ATOM   2451  CA  ARG A 154       3.241   3.748 -16.057  1.00  0.60           C  
ATOM   2452  C   ARG A 154       1.779   3.844 -15.588  1.00  0.60           C  
ATOM   2453  O   ARG A 154       1.035   4.724 -16.038  1.00  0.60           O  
ATOM   2454  CB  ARG A 154       3.398   2.500 -16.912  1.00  0.60           C  
ATOM   2455  CG  ARG A 154       2.529   2.424 -18.157  1.00  0.60           C  
ATOM   2456  CD  ARG A 154       2.805   1.160 -18.921  1.00  0.60           C  
ATOM   2457  NE  ARG A 154       2.265  -0.043 -18.265  1.00  0.60           N  
ATOM   2458  CZ  ARG A 154       0.993  -0.476 -18.381  1.00  0.60           C  
ATOM   2459  NH1 ARG A 154       0.128   0.159 -19.144  1.00  0.60           N  
ATOM   2460  NH2 ARG A 154       0.634  -1.554 -17.721  1.00  0.60           N  
ATOM   2461  H   ARG A 154       4.762   2.900 -14.811  1.00  0.60           H  
ATOM   2462  HA  ARG A 154       3.477   4.606 -16.677  1.00  0.60           H  
ATOM   2463 1HB  ARG A 154       4.434   2.402 -17.216  1.00  0.60           H  
ATOM   2464 2HB  ARG A 154       3.160   1.627 -16.312  1.00  0.60           H  
ATOM   2465 1HG  ARG A 154       1.481   2.417 -17.857  1.00  0.60           H  
ATOM   2466 2HG  ARG A 154       2.717   3.283 -18.788  1.00  0.60           H  
ATOM   2467 1HD  ARG A 154       2.363   1.235 -19.913  1.00  0.60           H  
ATOM   2468 2HD  ARG A 154       3.884   1.036 -19.016  1.00  0.60           H  
ATOM   2469  HE  ARG A 154       2.864  -0.599 -17.630  1.00  0.60           H  
ATOM   2470 1HH1 ARG A 154       0.412   0.983 -19.650  1.00  0.60           H  
ATOM   2471 2HH1 ARG A 154      -0.819  -0.182 -19.222  1.00  0.60           H  
ATOM   2472 1HH2 ARG A 154       1.342  -2.011 -17.115  1.00  0.60           H  
ATOM   2473 2HH2 ARG A 154      -0.302  -1.911 -17.780  1.00  0.60           H  
ATOM   2474  N   THR A 155       1.370   2.932 -14.688  1.00  0.61           N  
ATOM   2475  CA  THR A 155      -0.031   2.797 -14.280  1.00  0.61           C  
ATOM   2476  C   THR A 155      -0.463   3.564 -13.038  1.00  0.61           C  
ATOM   2477  O   THR A 155      -1.644   3.878 -12.890  1.00  0.61           O  
ATOM   2478  CB  THR A 155      -0.333   1.331 -13.953  1.00  0.61           C  
ATOM   2479  OG1 THR A 155       0.473   0.928 -12.810  1.00  0.61           O  
ATOM   2480  CG2 THR A 155       0.018   0.457 -15.125  1.00  0.61           C  
ATOM   2481  H   THR A 155       2.048   2.265 -14.326  1.00  0.61           H  
ATOM   2482  HA  THR A 155      -0.653   3.124 -15.113  1.00  0.61           H  
ATOM   2483  HB  THR A 155      -1.386   1.218 -13.712  1.00  0.61           H  
ATOM   2484  HG1 THR A 155       1.422   0.846 -13.113  1.00  0.61           H  
ATOM   2485 1HG2 THR A 155      -0.187  -0.587 -14.879  1.00  0.61           H  
ATOM   2486 2HG2 THR A 155      -0.575   0.753 -15.987  1.00  0.61           H  
ATOM   2487 3HG2 THR A 155       1.076   0.566 -15.356  1.00  0.61           H  
ATOM   2488  N   GLY A 156       0.462   3.863 -12.135  1.00  0.63           N  
ATOM   2489  CA  GLY A 156       0.104   4.522 -10.889  1.00  0.63           C  
ATOM   2490  C   GLY A 156      -0.404   3.543  -9.847  1.00  0.63           C  
ATOM   2491  O   GLY A 156      -0.920   3.956  -8.806  1.00  0.63           O  
ATOM   2492  H   GLY A 156       1.433   3.613 -12.279  1.00  0.63           H  
ATOM   2493 1HA  GLY A 156       0.979   5.035 -10.498  1.00  0.63           H  
ATOM   2494 2HA  GLY A 156      -0.656   5.274 -11.075  1.00  0.63           H  
ATOM   2495  N   THR A 157      -0.297   2.246 -10.127  1.00  0.65           N  
ATOM   2496  CA  THR A 157      -0.789   1.275  -9.180  1.00  0.65           C  
ATOM   2497  C   THR A 157       0.367   0.521  -8.563  1.00  0.65           C  
ATOM   2498  O   THR A 157       1.452   0.450  -9.125  1.00  0.65           O  
ATOM   2499  CB  THR A 157      -1.708   0.266  -9.880  1.00  0.65           C  
ATOM   2500  OG1 THR A 157      -0.927  -0.561 -10.785  1.00  0.65           O  
ATOM   2501  CG2 THR A 157      -2.757   1.013 -10.688  1.00  0.65           C  
ATOM   2502  H   THR A 157       0.102   1.932 -11.013  1.00  0.65           H  
ATOM   2503  HA  THR A 157      -1.337   1.782  -8.386  1.00  0.65           H  
ATOM   2504  HB  THR A 157      -2.196  -0.366  -9.139  1.00  0.65           H  
ATOM   2505  HG1 THR A 157      -0.477   0.000 -11.468  1.00  0.65           H  
ATOM   2506 1HG2 THR A 157      -3.408   0.300 -11.191  1.00  0.65           H  
ATOM   2507 2HG2 THR A 157      -3.350   1.641 -10.023  1.00  0.65           H  
ATOM   2508 3HG2 THR A 157      -2.268   1.639 -11.430  1.00  0.65           H  
ATOM   2509  N   TRP A 158       0.107  -0.123  -7.446  1.00  0.69           N  
ATOM   2510  CA  TRP A 158       1.098  -0.951  -6.779  1.00  0.69           C  
ATOM   2511  C   TRP A 158       0.886  -2.425  -7.091  1.00  0.69           C  
ATOM   2512  O   TRP A 158       1.548  -3.297  -6.522  1.00  0.69           O  
ATOM   2513  CB  TRP A 158       1.029  -0.695  -5.291  1.00  0.69           C  
ATOM   2514  CG  TRP A 158      -0.345  -0.829  -4.768  1.00  0.69           C  
ATOM   2515  CD1 TRP A 158      -0.973  -1.960  -4.337  1.00  0.69           C  
ATOM   2516  CD2 TRP A 158      -1.309   0.237  -4.653  1.00  0.69           C  
ATOM   2517  NE1 TRP A 158      -2.257  -1.663  -3.942  1.00  0.69           N  
ATOM   2518  CE2 TRP A 158      -2.479  -0.322  -4.133  1.00  0.69           C  
ATOM   2519  CE3 TRP A 158      -1.274   1.604  -4.950  1.00  0.69           C  
ATOM   2520  CZ2 TRP A 158      -3.611   0.439  -3.894  1.00  0.69           C  
ATOM   2521  CZ3 TRP A 158      -2.409   2.365  -4.712  1.00  0.69           C  
ATOM   2522  CH2 TRP A 158      -3.546   1.799  -4.197  1.00  0.69           C  
ATOM   2523  H   TRP A 158      -0.807  -0.024  -7.027  1.00  0.69           H  
ATOM   2524  HA  TRP A 158       2.088  -0.661  -7.135  1.00  0.69           H  
ATOM   2525 1HB  TRP A 158       1.669  -1.405  -4.774  1.00  0.69           H  
ATOM   2526 2HB  TRP A 158       1.399   0.307  -5.069  1.00  0.69           H  
ATOM   2527  HD1 TRP A 158      -0.525  -2.950  -4.306  1.00  0.69           H  
ATOM   2528  HE1 TRP A 158      -2.929  -2.326  -3.580  1.00  0.69           H  
ATOM   2529  HE3 TRP A 158      -0.372   2.060  -5.359  1.00  0.69           H  
ATOM   2530  HZ2 TRP A 158      -4.527   0.006  -3.488  1.00  0.69           H  
ATOM   2531  HZ3 TRP A 158      -2.379   3.429  -4.943  1.00  0.69           H  
ATOM   2532  HH2 TRP A 158      -4.420   2.428  -4.022  1.00  0.69           H  
ATOM   2533  N   SER A 159       0.003  -2.698  -8.058  1.00  0.76           N  
ATOM   2534  CA  SER A 159      -0.322  -4.062  -8.462  1.00  0.76           C  
ATOM   2535  C   SER A 159       0.926  -4.780  -8.971  1.00  0.76           C  
ATOM   2536  O   SER A 159       1.058  -6.002  -8.859  1.00  0.76           O  
ATOM   2537  CB  SER A 159      -1.384  -4.022  -9.552  1.00  0.76           C  
ATOM   2538  OG  SER A 159      -0.894  -3.443 -10.737  1.00  0.76           O  
ATOM   2539  H   SER A 159      -0.473  -1.929  -8.510  1.00  0.76           H  
ATOM   2540  HA  SER A 159      -0.715  -4.597  -7.598  1.00  0.76           H  
ATOM   2541 1HB  SER A 159      -1.718  -5.037  -9.758  1.00  0.76           H  
ATOM   2542 2HB  SER A 159      -2.247  -3.458  -9.202  1.00  0.76           H  
ATOM   2543  HG  SER A 159      -0.908  -2.467 -10.618  1.00  0.76           H  
ATOM   2544  N   ALA A 160       1.868  -3.981  -9.459  1.00  0.91           N  
ATOM   2545  CA  ALA A 160       3.158  -4.403  -9.960  1.00  0.91           C  
ATOM   2546  C   ALA A 160       3.979  -5.100  -8.880  1.00  0.91           C  
ATOM   2547  O   ALA A 160       4.784  -5.980  -9.182  1.00  0.91           O  
ATOM   2548  CB  ALA A 160       3.903  -3.198 -10.476  1.00  0.91           C  
ATOM   2549  H   ALA A 160       1.648  -2.996  -9.508  1.00  0.91           H  
ATOM   2550  HA  ALA A 160       2.994  -5.108 -10.774  1.00  0.91           H  
ATOM   2551 1HB  ALA A 160       4.849  -3.505 -10.871  1.00  0.91           H  
ATOM   2552 2HB  ALA A 160       3.319  -2.712 -11.263  1.00  0.91           H  
ATOM   2553 3HB  ALA A 160       4.064  -2.495  -9.659  1.00  0.91           H  
ATOM   2554  N   PHE A 161       3.781  -4.689  -7.625  1.00  1.18           N  
ATOM   2555  CA  PHE A 161       4.523  -5.227  -6.498  1.00  1.18           C  
ATOM   2556  C   PHE A 161       3.689  -6.244  -5.742  1.00  1.18           C  
ATOM   2557  O   PHE A 161       4.224  -7.093  -5.028  1.00  1.18           O  
ATOM   2558  CB  PHE A 161       4.904  -4.095  -5.569  1.00  1.18           C  
ATOM   2559  CG  PHE A 161       5.812  -3.092  -6.183  1.00  1.18           C  
ATOM   2560  CD1 PHE A 161       5.314  -1.867  -6.560  1.00  1.18           C  
ATOM   2561  CD2 PHE A 161       7.161  -3.342  -6.367  1.00  1.18           C  
ATOM   2562  CE1 PHE A 161       6.140  -0.907  -7.097  1.00  1.18           C  
ATOM   2563  CE2 PHE A 161       7.982  -2.371  -6.925  1.00  1.18           C  
ATOM   2564  CZ  PHE A 161       7.468  -1.159  -7.283  1.00  1.18           C  
ATOM   2565  H   PHE A 161       3.071  -3.989  -7.431  1.00  1.18           H  
ATOM   2566  HA  PHE A 161       5.414  -5.723  -6.859  1.00  1.18           H  
ATOM   2567 1HB  PHE A 161       3.997  -3.579  -5.255  1.00  1.18           H  
ATOM   2568 2HB  PHE A 161       5.380  -4.489  -4.683  1.00  1.18           H  
ATOM   2569  HD1 PHE A 161       4.255  -1.657  -6.412  1.00  1.18           H  
ATOM   2570  HD2 PHE A 161       7.574  -4.306  -6.069  1.00  1.18           H  
ATOM   2571  HE1 PHE A 161       5.732   0.057  -7.372  1.00  1.18           H  
ATOM   2572  HE2 PHE A 161       9.030  -2.559  -7.080  1.00  1.18           H  
ATOM   2573  HZ  PHE A 161       8.110  -0.396  -7.709  1.00  1.18           H  
ATOM   2574  N   GLN A 162       2.367  -6.149  -5.890  1.00  1.61           N  
ATOM   2575  CA  GLN A 162       1.469  -7.094  -5.238  1.00  1.61           C  
ATOM   2576  C   GLN A 162       1.626  -8.481  -5.864  1.00  1.61           C  
ATOM   2577  O   GLN A 162       1.557  -9.498  -5.171  1.00  1.61           O  
ATOM   2578  CB  GLN A 162       0.015  -6.638  -5.359  1.00  1.61           C  
ATOM   2579  CG  GLN A 162      -0.980  -7.457  -4.549  1.00  1.61           C  
ATOM   2580  CD  GLN A 162      -0.758  -7.344  -3.042  1.00  1.61           C  
ATOM   2581  OE1 GLN A 162      -0.748  -6.240  -2.489  1.00  1.61           O  
ATOM   2582  NE2 GLN A 162      -0.587  -8.480  -2.374  1.00  1.61           N  
ATOM   2583  H   GLN A 162       1.987  -5.390  -6.448  1.00  1.61           H  
ATOM   2584  HA  GLN A 162       1.735  -7.170  -4.187  1.00  1.61           H  
ATOM   2585 1HB  GLN A 162      -0.065  -5.592  -5.064  1.00  1.61           H  
ATOM   2586 2HB  GLN A 162      -0.285  -6.703  -6.404  1.00  1.61           H  
ATOM   2587 1HG  GLN A 162      -1.987  -7.111  -4.774  1.00  1.61           H  
ATOM   2588 2HG  GLN A 162      -0.875  -8.505  -4.832  1.00  1.61           H  
ATOM   2589 1HE2 GLN A 162      -0.441  -8.463  -1.384  1.00  1.61           H  
ATOM   2590 2HE2 GLN A 162      -0.603  -9.354  -2.863  1.00  1.61           H  
ATOM   2591  N   GLY A 163       1.827  -8.515  -7.189  1.00  2.25           N  
ATOM   2592  CA  GLY A 163       1.988  -9.776  -7.908  1.00  2.25           C  
ATOM   2593  C   GLY A 163       3.449 -10.228  -7.976  1.00  2.25           C  
ATOM   2594  O   GLY A 163       4.327  -9.595  -7.394  1.00  2.25           O  
ATOM   2595  H   GLY A 163       1.834  -7.638  -7.713  1.00  2.25           H  
ATOM   2596 1HA  GLY A 163       1.391 -10.547  -7.422  1.00  2.25           H  
ATOM   2597 2HA  GLY A 163       1.598  -9.660  -8.918  1.00  2.25           H  
ATOM   2598  N   LYS A 164       3.691 -11.299  -8.742  1.00  3.09           N  
ATOM   2599  CA  LYS A 164       5.015 -11.906  -8.901  1.00  3.09           C  
ATOM   2600  C   LYS A 164       5.774 -12.021  -7.584  1.00  3.09           C  
ATOM   2601  O   LYS A 164       5.297 -12.700  -6.674  1.00  3.09           O  
ATOM   2602  OXT LYS A 164       6.992 -11.846  -7.619  1.00  3.09           O  
ATOM   2603  CB  LYS A 164       5.867 -11.167  -9.941  1.00  3.09           C  
ATOM   2604  CG  LYS A 164       5.386 -11.338 -11.386  1.00  3.09           C  
ATOM   2605  CD  LYS A 164       6.464 -10.894 -12.403  1.00  3.09           C  
ATOM   2606  CE  LYS A 164       6.486  -9.392 -12.689  1.00  3.09           C  
ATOM   2607  NZ  LYS A 164       7.551  -9.067 -13.701  1.00  3.09           N  
ATOM   2608  H   LYS A 164       2.908 -11.735  -9.208  1.00  3.09           H  
ATOM   2609  HA  LYS A 164       4.872 -12.922  -9.272  1.00  3.09           H  
ATOM   2610 1HB  LYS A 164       5.878 -10.098  -9.713  1.00  3.09           H  
ATOM   2611 2HB  LYS A 164       6.898 -11.521  -9.888  1.00  3.09           H  
ATOM   2612 1HG  LYS A 164       5.139 -12.385 -11.566  1.00  3.09           H  
ATOM   2613 2HG  LYS A 164       4.488 -10.740 -11.541  1.00  3.09           H  
ATOM   2614 1HD  LYS A 164       7.454 -11.175 -12.023  1.00  3.09           H  
ATOM   2615 2HD  LYS A 164       6.305 -11.417 -13.344  1.00  3.09           H  
ATOM   2616 1HE  LYS A 164       5.519  -9.102 -13.094  1.00  3.09           H  
ATOM   2617 2HE  LYS A 164       6.676  -8.825 -11.775  1.00  3.09           H  
ATOM   2618 1HZ  LYS A 164       7.553  -8.055 -13.948  1.00  3.09           H  
ATOM   2619 2HZ  LYS A 164       8.488  -9.340 -13.296  1.00  3.09           H  
ATOM   2620 3HZ  LYS A 164       7.384  -9.582 -14.544  1.00  3.09           H  
ENDMDL

REMARK ID 693551 DOMAINID 684532 MODEL 2 5xpe-19sol-1
MODEL     2
ATOM      1  N   MET A   1       0.239   0.996  -1.195  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.599   0.626  -0.845  1.00  0.99           C  
ATOM      3  C   MET A   1       2.452   1.869  -0.663  1.00  0.99           C  
ATOM      4  O   MET A   1       2.320   2.843  -1.410  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.225  -0.230  -1.943  1.00  0.99           C  
ATOM      6  CG  MET A   1       1.556  -1.563  -2.206  1.00  0.99           C  
ATOM      7  SD  MET A   1       2.384  -2.493  -3.513  1.00  0.99           S  
ATOM      8  CE  MET A   1       1.293  -3.868  -3.726  1.00  0.99           C  
ATOM      9 1H   MET A   1      -0.164   0.280  -1.780  1.00  0.99           H  
ATOM     10 2H   MET A   1      -0.303   1.083  -0.348  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.244   1.878  -1.683  1.00  0.99           H  
ATOM     12  HA  MET A   1       1.587   0.076   0.094  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.249   0.329  -2.867  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.259  -0.438  -1.669  1.00  0.99           H  
ATOM     15 1HG  MET A   1       1.565  -2.159  -1.293  1.00  0.99           H  
ATOM     16 2HG  MET A   1       0.520  -1.397  -2.504  1.00  0.99           H  
ATOM     17 1HE  MET A   1       1.677  -4.524  -4.496  1.00  0.99           H  
ATOM     18 2HE  MET A   1       1.213  -4.420  -2.792  1.00  0.99           H  
ATOM     19 3HE  MET A   1       0.309  -3.502  -4.019  1.00  0.99           H  
ATOM     20  N   ASP A   2       3.315   1.840   0.344  1.00  0.95           N  
ATOM     21  CA  ASP A   2       4.245   2.941   0.600  1.00  0.95           C  
ATOM     22  C   ASP A   2       5.614   2.587   0.037  1.00  0.95           C  
ATOM     23  O   ASP A   2       5.858   1.444  -0.343  1.00  0.95           O  
ATOM     24  CB  ASP A   2       4.301   3.264   2.110  1.00  0.95           C  
ATOM     25  CG  ASP A   2       4.796   4.716   2.473  1.00  0.95           C  
ATOM     26  OD1 ASP A   2       5.448   5.340   1.660  1.00  0.95           O  
ATOM     27  OD2 ASP A   2       4.504   5.158   3.556  1.00  0.95           O  
ATOM     28  H   ASP A   2       3.338   1.010   0.949  1.00  0.95           H  
ATOM     29  HA  ASP A   2       3.890   3.832   0.080  1.00  0.95           H  
ATOM     30 1HB  ASP A   2       3.308   3.124   2.541  1.00  0.95           H  
ATOM     31 2HB  ASP A   2       4.961   2.544   2.603  1.00  0.95           H  
ATOM     32  N   VAL A   3       6.523   3.546   0.048  1.00  0.91           N  
ATOM     33  CA  VAL A   3       7.865   3.345  -0.488  1.00  0.91           C  
ATOM     34  C   VAL A   3       8.593   2.242   0.235  1.00  0.91           C  
ATOM     35  O   VAL A   3       9.264   1.411  -0.382  1.00  0.91           O  
ATOM     36  CB  VAL A   3       8.699   4.615  -0.367  1.00  0.91           C  
ATOM     37  CG1 VAL A   3      10.149   4.313  -0.739  1.00  0.91           C  
ATOM     38  CG2 VAL A   3       8.141   5.660  -1.251  1.00  0.91           C  
ATOM     39  H   VAL A   3       6.246   4.452   0.424  1.00  0.91           H  
ATOM     40  HA  VAL A   3       7.790   3.087  -1.537  1.00  0.91           H  
ATOM     41  HB  VAL A   3       8.682   4.963   0.668  1.00  0.91           H  
ATOM     42 1HG1 VAL A   3      10.746   5.217  -0.643  1.00  0.91           H  
ATOM     43 2HG1 VAL A   3      10.538   3.549  -0.071  1.00  0.91           H  
ATOM     44 3HG1 VAL A   3      10.198   3.956  -1.769  1.00  0.91           H  
ATOM     45 1HG2 VAL A   3       8.728   6.554  -1.155  1.00  0.91           H  
ATOM     46 2HG2 VAL A   3       8.163   5.313  -2.282  1.00  0.91           H  
ATOM     47 3HG2 VAL A   3       7.117   5.862  -0.945  1.00  0.91           H  
ATOM     48  N   GLU A   4       8.446   2.209   1.546  1.00  0.87           N  
ATOM     49  CA  GLU A   4       9.144   1.211   2.323  1.00  0.87           C  
ATOM     50  C   GLU A   4       8.756  -0.208   1.909  1.00  0.87           C  
ATOM     51  O   GLU A   4       9.606  -1.097   1.796  1.00  0.87           O  
ATOM     52  CB  GLU A   4       8.793   1.392   3.797  1.00  0.87           C  
ATOM     53  CG  GLU A   4       9.347   2.649   4.448  1.00  0.87           C  
ATOM     54  CD  GLU A   4       8.855   2.826   5.866  1.00  0.87           C  
ATOM     55  OE1 GLU A   4       8.002   2.073   6.279  1.00  0.87           O  
ATOM     56  OE2 GLU A   4       9.326   3.711   6.532  1.00  0.87           O  
ATOM     57  H   GLU A   4       7.861   2.901   1.999  1.00  0.87           H  
ATOM     58  HA  GLU A   4      10.201   1.361   2.167  1.00  0.87           H  
ATOM     59 1HB  GLU A   4       7.707   1.428   3.898  1.00  0.87           H  
ATOM     60 2HB  GLU A   4       9.137   0.528   4.365  1.00  0.87           H  
ATOM     61 1HG  GLU A   4      10.429   2.605   4.460  1.00  0.87           H  
ATOM     62 2HG  GLU A   4       9.051   3.513   3.851  1.00  0.87           H  
ATOM     63  N   GLU A   5       7.465  -0.399   1.651  1.00  0.84           N  
ATOM     64  CA  GLU A   5       6.921  -1.696   1.290  1.00  0.84           C  
ATOM     65  C   GLU A   5       7.353  -2.101  -0.103  1.00  0.84           C  
ATOM     66  O   GLU A   5       7.725  -3.250  -0.336  1.00  0.84           O  
ATOM     67  CB  GLU A   5       5.398  -1.636   1.378  1.00  0.84           C  
ATOM     68  CG  GLU A   5       4.860  -1.466   2.795  1.00  0.84           C  
ATOM     69  CD  GLU A   5       3.377  -1.194   2.840  1.00  0.84           C  
ATOM     70  OE1 GLU A   5       2.896  -0.438   2.012  1.00  0.84           O  
ATOM     71  OE2 GLU A   5       2.721  -1.737   3.696  1.00  0.84           O  
ATOM     72  H   GLU A   5       6.840   0.390   1.722  1.00  0.84           H  
ATOM     73  HA  GLU A   5       7.296  -2.437   1.990  1.00  0.84           H  
ATOM     74 1HB  GLU A   5       5.032  -0.805   0.774  1.00  0.84           H  
ATOM     75 2HB  GLU A   5       4.975  -2.550   0.961  1.00  0.84           H  
ATOM     76 1HG  GLU A   5       5.071  -2.370   3.364  1.00  0.84           H  
ATOM     77 2HG  GLU A   5       5.392  -0.638   3.269  1.00  0.84           H  
ATOM     78  N   LEU A   6       7.347  -1.142  -1.016  1.00  0.82           N  
ATOM     79  CA  LEU A   6       7.698  -1.392  -2.403  1.00  0.82           C  
ATOM     80  C   LEU A   6       9.142  -1.804  -2.521  1.00  0.82           C  
ATOM     81  O   LEU A   6       9.484  -2.736  -3.250  1.00  0.82           O  
ATOM     82  CB  LEU A   6       7.437  -0.112  -3.144  1.00  0.82           C  
ATOM     83  CG  LEU A   6       5.997   0.207  -3.208  1.00  0.82           C  
ATOM     84  CD1 LEU A   6       5.841   1.579  -3.597  1.00  0.82           C  
ATOM     85  CD2 LEU A   6       5.324  -0.690  -4.199  1.00  0.82           C  
ATOM     86  H   LEU A   6       7.035  -0.207  -0.744  1.00  0.82           H  
ATOM     87  HA  LEU A   6       7.066  -2.183  -2.792  1.00  0.82           H  
ATOM     88 1HB  LEU A   6       7.948   0.705  -2.636  1.00  0.82           H  
ATOM     89 2HB  LEU A   6       7.824  -0.197  -4.161  1.00  0.82           H  
ATOM     90  HG  LEU A   6       5.549   0.063  -2.238  1.00  0.82           H  
ATOM     91 1HD1 LEU A   6       4.793   1.787  -3.602  1.00  0.82           H  
ATOM     92 2HD1 LEU A   6       6.317   2.212  -2.884  1.00  0.82           H  
ATOM     93 3HD1 LEU A   6       6.284   1.735  -4.573  1.00  0.82           H  
ATOM     94 1HD2 LEU A   6       4.276  -0.436  -4.243  1.00  0.82           H  
ATOM     95 2HD2 LEU A   6       5.770  -0.544  -5.177  1.00  0.82           H  
ATOM     96 3HD2 LEU A   6       5.440  -1.726  -3.899  1.00  0.82           H  
ATOM     97  N   LEU A   7      10.003  -1.140  -1.767  1.00  0.81           N  
ATOM     98  CA  LEU A   7      11.394  -1.515  -1.798  1.00  0.81           C  
ATOM     99  C   LEU A   7      11.577  -2.884  -1.172  1.00  0.81           C  
ATOM    100  O   LEU A   7      12.344  -3.693  -1.688  1.00  0.81           O  
ATOM    101  CB  LEU A   7      12.217  -0.457  -1.110  1.00  0.81           C  
ATOM    102  CG  LEU A   7      12.296   0.862  -1.865  1.00  0.81           C  
ATOM    103  CD1 LEU A   7      12.980   1.886  -1.009  1.00  0.81           C  
ATOM    104  CD2 LEU A   7      13.043   0.625  -3.172  1.00  0.81           C  
ATOM    105  H   LEU A   7       9.690  -0.358  -1.187  1.00  0.81           H  
ATOM    106  HA  LEU A   7      11.712  -1.568  -2.838  1.00  0.81           H  
ATOM    107 1HB  LEU A   7      11.733  -0.254  -0.190  1.00  0.81           H  
ATOM    108 2HB  LEU A   7      13.221  -0.829  -0.925  1.00  0.81           H  
ATOM    109  HG  LEU A   7      11.289   1.228  -2.082  1.00  0.81           H  
ATOM    110 1HD1 LEU A   7      13.036   2.835  -1.545  1.00  0.81           H  
ATOM    111 2HD1 LEU A   7      12.416   2.020  -0.092  1.00  0.81           H  
ATOM    112 3HD1 LEU A   7      13.968   1.544  -0.776  1.00  0.81           H  
ATOM    113 1HD2 LEU A   7      13.113   1.556  -3.727  1.00  0.81           H  
ATOM    114 2HD2 LEU A   7      14.034   0.254  -2.958  1.00  0.81           H  
ATOM    115 3HD2 LEU A   7      12.507  -0.112  -3.765  1.00  0.81           H  
ATOM    116  N   ARG A   8      10.838  -3.179  -0.090  1.00  0.82           N  
ATOM    117  CA  ARG A   8      10.933  -4.497   0.524  1.00  0.82           C  
ATOM    118  C   ARG A   8      10.521  -5.563  -0.499  1.00  0.82           C  
ATOM    119  O   ARG A   8      11.183  -6.589  -0.634  1.00  0.82           O  
ATOM    120  CB  ARG A   8      10.079  -4.598   1.781  1.00  0.82           C  
ATOM    121  CG  ARG A   8      10.308  -5.863   2.597  1.00  0.82           C  
ATOM    122  CD  ARG A   8       9.482  -5.901   3.856  1.00  0.82           C  
ATOM    123  NE  ARG A   8       9.774  -4.790   4.774  1.00  0.82           N  
ATOM    124  CZ  ARG A   8       8.945  -3.748   5.008  1.00  0.82           C  
ATOM    125  NH1 ARG A   8       7.780  -3.684   4.404  1.00  0.82           N  
ATOM    126  NH2 ARG A   8       9.290  -2.793   5.852  1.00  0.82           N  
ATOM    127  H   ARG A   8      10.227  -2.479   0.335  1.00  0.82           H  
ATOM    128  HA  ARG A   8      11.965  -4.679   0.810  1.00  0.82           H  
ATOM    129 1HB  ARG A   8      10.252  -3.735   2.417  1.00  0.82           H  
ATOM    130 2HB  ARG A   8       9.027  -4.578   1.498  1.00  0.82           H  
ATOM    131 1HG  ARG A   8      10.051  -6.730   1.989  1.00  0.82           H  
ATOM    132 2HG  ARG A   8      11.361  -5.917   2.872  1.00  0.82           H  
ATOM    133 1HD  ARG A   8       8.427  -5.853   3.589  1.00  0.82           H  
ATOM    134 2HD  ARG A   8       9.679  -6.834   4.383  1.00  0.82           H  
ATOM    135  HE  ARG A   8      10.659  -4.798   5.267  1.00  0.82           H  
ATOM    136 1HH1 ARG A   8       7.504  -4.413   3.761  1.00  0.82           H  
ATOM    137 2HH1 ARG A   8       7.159  -2.906   4.584  1.00  0.82           H  
ATOM    138 1HH2 ARG A   8      10.188  -2.828   6.362  1.00  0.82           H  
ATOM    139 2HH2 ARG A   8       8.667  -2.020   6.024  1.00  0.82           H  
ATOM    140  N   ILE A   9       9.472  -5.293  -1.287  1.00  0.83           N  
ATOM    141  CA  ILE A   9       9.037  -6.238  -2.318  1.00  0.83           C  
ATOM    142  C   ILE A   9      10.129  -6.477  -3.358  1.00  0.83           C  
ATOM    143  O   ILE A   9      10.375  -7.616  -3.764  1.00  0.83           O  
ATOM    144  CB  ILE A   9       7.778  -5.738  -3.081  1.00  0.83           C  
ATOM    145  CG1 ILE A   9       6.525  -5.743  -2.179  1.00  0.83           C  
ATOM    146  CG2 ILE A   9       7.554  -6.583  -4.338  1.00  0.83           C  
ATOM    147  CD1 ILE A   9       5.326  -4.986  -2.791  1.00  0.83           C  
ATOM    148  H   ILE A   9       8.944  -4.435  -1.137  1.00  0.83           H  
ATOM    149  HA  ILE A   9       8.804  -7.186  -1.840  1.00  0.83           H  
ATOM    150  HB  ILE A   9       7.938  -4.708  -3.385  1.00  0.83           H  
ATOM    151 1HG1 ILE A   9       6.226  -6.773  -1.999  1.00  0.83           H  
ATOM    152 2HG1 ILE A   9       6.774  -5.290  -1.229  1.00  0.83           H  
ATOM    153 1HG2 ILE A   9       6.690  -6.213  -4.879  1.00  0.83           H  
ATOM    154 2HG2 ILE A   9       8.433  -6.525  -4.979  1.00  0.83           H  
ATOM    155 3HG2 ILE A   9       7.381  -7.621  -4.054  1.00  0.83           H  
ATOM    156 1HD1 ILE A   9       4.479  -5.028  -2.109  1.00  0.83           H  
ATOM    157 2HD1 ILE A   9       5.594  -3.954  -2.961  1.00  0.83           H  
ATOM    158 3HD1 ILE A   9       5.050  -5.448  -3.737  1.00  0.83           H  
ATOM    159  N   LEU A  10      10.772  -5.404  -3.805  1.00  0.84           N  
ATOM    160  CA  LEU A  10      11.784  -5.506  -4.842  1.00  0.84           C  
ATOM    161  C   LEU A  10      13.137  -6.081  -4.408  1.00  0.84           C  
ATOM    162  O   LEU A  10      13.763  -6.823  -5.171  1.00  0.84           O  
ATOM    163  CB  LEU A  10      12.010  -4.114  -5.424  1.00  0.84           C  
ATOM    164  CG  LEU A  10      10.825  -3.558  -6.156  1.00  0.84           C  
ATOM    165  CD1 LEU A  10      11.135  -2.148  -6.614  1.00  0.84           C  
ATOM    166  CD2 LEU A  10      10.472  -4.497  -7.271  1.00  0.84           C  
ATOM    167  H   LEU A  10      10.518  -4.485  -3.438  1.00  0.84           H  
ATOM    168  HA  LEU A  10      11.386  -6.152  -5.621  1.00  0.84           H  
ATOM    169 1HB  LEU A  10      12.247  -3.434  -4.602  1.00  0.84           H  
ATOM    170 2HB  LEU A  10      12.859  -4.147  -6.102  1.00  0.84           H  
ATOM    171  HG  LEU A  10       9.983  -3.492  -5.486  1.00  0.84           H  
ATOM    172 1HD1 LEU A  10      10.271  -1.734  -7.128  1.00  0.84           H  
ATOM    173 2HD1 LEU A  10      11.363  -1.540  -5.739  1.00  0.84           H  
ATOM    174 3HD1 LEU A  10      11.972  -2.146  -7.277  1.00  0.84           H  
ATOM    175 1HD2 LEU A  10       9.619  -4.122  -7.821  1.00  0.84           H  
ATOM    176 2HD2 LEU A  10      11.306  -4.597  -7.919  1.00  0.84           H  
ATOM    177 3HD2 LEU A  10      10.234  -5.471  -6.845  1.00  0.84           H  
ATOM    178  N   GLU A  11      13.584  -5.739  -3.204  1.00  0.83           N  
ATOM    179  CA  GLU A  11      14.885  -6.164  -2.689  1.00  0.83           C  
ATOM    180  C   GLU A  11      14.826  -7.337  -1.689  1.00  0.83           C  
ATOM    181  O   GLU A  11      15.766  -8.136  -1.609  1.00  0.83           O  
ATOM    182  CB  GLU A  11      15.594  -4.966  -2.033  1.00  0.83           C  
ATOM    183  CG  GLU A  11      15.968  -3.796  -2.964  1.00  0.83           C  
ATOM    184  CD  GLU A  11      17.096  -4.133  -3.920  1.00  0.83           C  
ATOM    185  OE1 GLU A  11      18.118  -4.594  -3.460  1.00  0.83           O  
ATOM    186  OE2 GLU A  11      16.947  -3.920  -5.099  1.00  0.83           O  
ATOM    187  H   GLU A  11      13.015  -5.122  -2.629  1.00  0.83           H  
ATOM    188  HA  GLU A  11      15.488  -6.488  -3.535  1.00  0.83           H  
ATOM    189 1HB  GLU A  11      14.944  -4.567  -1.297  1.00  0.83           H  
ATOM    190 2HB  GLU A  11      16.493  -5.305  -1.521  1.00  0.83           H  
ATOM    191 1HG  GLU A  11      15.086  -3.508  -3.539  1.00  0.83           H  
ATOM    192 2HG  GLU A  11      16.260  -2.941  -2.348  1.00  0.83           H  
ATOM    193  N   GLY A  12      13.755  -7.419  -0.899  1.00  0.81           N  
ATOM    194  CA  GLY A  12      13.641  -8.388   0.183  1.00  0.81           C  
ATOM    195  C   GLY A  12      14.324  -7.773   1.387  1.00  0.81           C  
ATOM    196  O   GLY A  12      14.933  -6.724   1.250  1.00  0.81           O  
ATOM    197  H   GLY A  12      12.972  -6.789  -1.021  1.00  0.81           H  
ATOM    198 1HA  GLY A  12      12.590  -8.584   0.397  1.00  0.81           H  
ATOM    199 2HA  GLY A  12      14.117  -9.327  -0.093  1.00  0.81           H  
ATOM    200  N   LEU A  13      14.211  -8.379   2.564  1.00  0.77           N  
ATOM    201  CA  LEU A  13      14.891  -7.818   3.733  1.00  0.77           C  
ATOM    202  C   LEU A  13      15.821  -8.852   4.343  1.00  0.77           C  
ATOM    203  O   LEU A  13      15.353  -9.861   4.876  1.00  0.77           O  
ATOM    204  CB  LEU A  13      13.871  -7.357   4.793  1.00  0.77           C  
ATOM    205  CG  LEU A  13      14.431  -6.473   5.969  1.00  0.77           C  
ATOM    206  CD1 LEU A  13      13.282  -5.746   6.646  1.00  0.77           C  
ATOM    207  CD2 LEU A  13      15.150  -7.313   6.982  1.00  0.77           C  
ATOM    208  H   LEU A  13      13.685  -9.236   2.643  1.00  0.77           H  
ATOM    209  HA  LEU A  13      15.486  -6.965   3.422  1.00  0.77           H  
ATOM    210 1HB  LEU A  13      13.100  -6.781   4.296  1.00  0.77           H  
ATOM    211 2HB  LEU A  13      13.409  -8.239   5.235  1.00  0.77           H  
ATOM    212  HG  LEU A  13      15.118  -5.744   5.571  1.00  0.77           H  
ATOM    213 1HD1 LEU A  13      13.663  -5.116   7.454  1.00  0.77           H  
ATOM    214 2HD1 LEU A  13      12.769  -5.129   5.934  1.00  0.77           H  
ATOM    215 3HD1 LEU A  13      12.584  -6.473   7.057  1.00  0.77           H  
ATOM    216 1HD2 LEU A  13      15.514  -6.656   7.763  1.00  0.77           H  
ATOM    217 2HD2 LEU A  13      14.469  -8.049   7.408  1.00  0.77           H  
ATOM    218 3HD2 LEU A  13      15.981  -7.820   6.526  1.00  0.77           H  
ATOM    219  N   ARG A  14      17.130  -8.626   4.272  1.00  0.73           N  
ATOM    220  CA  ARG A  14      18.034  -9.612   4.852  1.00  0.73           C  
ATOM    221  C   ARG A  14      18.631  -9.099   6.158  1.00  0.73           C  
ATOM    222  O   ARG A  14      19.063  -7.956   6.264  1.00  0.73           O  
ATOM    223  CB  ARG A  14      19.136  -9.960   3.872  1.00  0.73           C  
ATOM    224  CG  ARG A  14      18.631 -10.499   2.515  1.00  0.73           C  
ATOM    225  CD  ARG A  14      17.991 -11.829   2.635  1.00  0.73           C  
ATOM    226  NE  ARG A  14      17.587 -12.348   1.332  1.00  0.73           N  
ATOM    227  CZ  ARG A  14      16.955 -13.524   1.132  1.00  0.73           C  
ATOM    228  NH1 ARG A  14      16.656 -14.296   2.154  1.00  0.73           N  
ATOM    229  NH2 ARG A  14      16.637 -13.900  -0.095  1.00  0.73           N  
ATOM    230  H   ARG A  14      17.480  -7.790   3.799  1.00  0.73           H  
ATOM    231  HA  ARG A  14      17.474 -10.520   5.066  1.00  0.73           H  
ATOM    232 1HB  ARG A  14      19.721  -9.074   3.700  1.00  0.73           H  
ATOM    233 2HB  ARG A  14      19.802 -10.707   4.307  1.00  0.73           H  
ATOM    234 1HG  ARG A  14      17.912  -9.798   2.084  1.00  0.73           H  
ATOM    235 2HG  ARG A  14      19.465 -10.622   1.836  1.00  0.73           H  
ATOM    236 1HD  ARG A  14      18.695 -12.531   3.080  1.00  0.73           H  
ATOM    237 2HD  ARG A  14      17.103 -11.752   3.264  1.00  0.73           H  
ATOM    238  HE  ARG A  14      17.799 -11.785   0.516  1.00  0.73           H  
ATOM    239 1HH1 ARG A  14      16.896 -14.007   3.092  1.00  0.73           H  
ATOM    240 2HH1 ARG A  14      16.183 -15.175   2.001  1.00  0.73           H  
ATOM    241 1HH2 ARG A  14      16.867 -13.306  -0.881  1.00  0.73           H  
ATOM    242 2HH2 ARG A  14      16.165 -14.779  -0.246  1.00  0.73           H  
ATOM    243  N   LEU A  15      18.750  -9.958   7.146  1.00  0.69           N  
ATOM    244  CA  LEU A  15      19.334  -9.511   8.405  1.00  0.69           C  
ATOM    245  C   LEU A  15      20.796  -9.886   8.515  1.00  0.69           C  
ATOM    246  O   LEU A  15      21.419  -9.735   9.562  1.00  0.69           O  
ATOM    247  CB  LEU A  15      18.536 -10.057   9.565  1.00  0.69           C  
ATOM    248  CG  LEU A  15      17.105  -9.585   9.593  1.00  0.69           C  
ATOM    249  CD1 LEU A  15      16.399 -10.226  10.745  1.00  0.69           C  
ATOM    250  CD2 LEU A  15      17.088  -8.065   9.702  1.00  0.69           C  
ATOM    251  H   LEU A  15      18.404 -10.904   7.052  1.00  0.69           H  
ATOM    252  HA  LEU A  15      19.262  -8.428   8.451  1.00  0.69           H  
ATOM    253 1HB  LEU A  15      18.536 -11.144   9.514  1.00  0.69           H  
ATOM    254 2HB  LEU A  15      19.011  -9.757  10.491  1.00  0.69           H  
ATOM    255  HG  LEU A  15      16.600  -9.890   8.677  1.00  0.69           H  
ATOM    256 1HD1 LEU A  15      15.367  -9.906  10.756  1.00  0.69           H  
ATOM    257 2HD1 LEU A  15      16.435 -11.308  10.637  1.00  0.69           H  
ATOM    258 3HD1 LEU A  15      16.886  -9.934  11.677  1.00  0.69           H  
ATOM    259 1HD2 LEU A  15      16.069  -7.727   9.724  1.00  0.69           H  
ATOM    260 2HD2 LEU A  15      17.587  -7.761  10.611  1.00  0.69           H  
ATOM    261 3HD2 LEU A  15      17.603  -7.627   8.848  1.00  0.69           H  
ATOM    262  N   LYS A  16      21.343 -10.371   7.418  1.00  0.68           N  
ATOM    263  CA  LYS A  16      22.723 -10.790   7.388  1.00  0.68           C  
ATOM    264  C   LYS A  16      23.400 -10.333   6.115  1.00  0.68           C  
ATOM    265  O   LYS A  16      22.814 -10.368   5.033  1.00  0.68           O  
ATOM    266  CB  LYS A  16      22.827 -12.300   7.545  1.00  0.68           C  
ATOM    267  CG  LYS A  16      24.255 -12.838   7.588  1.00  0.68           C  
ATOM    268  CD  LYS A  16      24.276 -14.327   7.900  1.00  0.68           C  
ATOM    269  CE  LYS A  16      25.699 -14.857   7.947  1.00  0.68           C  
ATOM    270  NZ  LYS A  16      25.739 -16.317   8.240  1.00  0.68           N  
ATOM    271  H   LYS A  16      20.780 -10.451   6.588  1.00  0.68           H  
ATOM    272  HA  LYS A  16      23.240 -10.327   8.220  1.00  0.68           H  
ATOM    273 1HB  LYS A  16      22.331 -12.601   8.468  1.00  0.68           H  
ATOM    274 2HB  LYS A  16      22.315 -12.787   6.718  1.00  0.68           H  
ATOM    275 1HG  LYS A  16      24.730 -12.685   6.614  1.00  0.68           H  
ATOM    276 2HG  LYS A  16      24.832 -12.295   8.341  1.00  0.68           H  
ATOM    277 1HD  LYS A  16      23.795 -14.503   8.864  1.00  0.68           H  
ATOM    278 2HD  LYS A  16      23.722 -14.865   7.131  1.00  0.68           H  
ATOM    279 1HE  LYS A  16      26.177 -14.674   6.985  1.00  0.68           H  
ATOM    280 2HE  LYS A  16      26.251 -14.324   8.723  1.00  0.68           H  
ATOM    281 1HZ  LYS A  16      26.700 -16.630   8.262  1.00  0.68           H  
ATOM    282 2HZ  LYS A  16      25.307 -16.495   9.136  1.00  0.68           H  
ATOM    283 3HZ  LYS A  16      25.239 -16.819   7.520  1.00  0.68           H  
ATOM    284  N   LEU A  17      24.651  -9.937   6.265  1.00  0.70           N  
ATOM    285  CA  LEU A  17      25.491  -9.472   5.182  1.00  0.70           C  
ATOM    286  C   LEU A  17      25.491 -10.436   4.006  1.00  0.70           C  
ATOM    287  O   LEU A  17      25.784 -11.625   4.164  1.00  0.70           O  
ATOM    288  CB  LEU A  17      26.897  -9.345   5.762  1.00  0.70           C  
ATOM    289  CG  LEU A  17      27.911  -8.820   4.894  1.00  0.70           C  
ATOM    290  CD1 LEU A  17      27.600  -7.418   4.655  1.00  0.70           C  
ATOM    291  CD2 LEU A  17      29.300  -9.004   5.520  1.00  0.70           C  
ATOM    292  H   LEU A  17      25.032  -9.917   7.210  1.00  0.70           H  
ATOM    293  HA  LEU A  17      25.138  -8.511   4.827  1.00  0.70           H  
ATOM    294 1HB  LEU A  17      26.843  -8.698   6.636  1.00  0.70           H  
ATOM    295 2HB  LEU A  17      27.221 -10.331   6.091  1.00  0.70           H  
ATOM    296  HG  LEU A  17      27.877  -9.347   3.960  1.00  0.70           H  
ATOM    297 1HD1 LEU A  17      28.324  -7.029   4.021  1.00  0.70           H  
ATOM    298 2HD1 LEU A  17      26.612  -7.328   4.194  1.00  0.70           H  
ATOM    299 3HD1 LEU A  17      27.616  -6.882   5.602  1.00  0.70           H  
ATOM    300 1HD2 LEU A  17      30.045  -8.621   4.844  1.00  0.70           H  
ATOM    301 2HD2 LEU A  17      29.356  -8.472   6.473  1.00  0.70           H  
ATOM    302 3HD2 LEU A  17      29.487 -10.066   5.687  1.00  0.70           H  
ATOM    303  N   PHE A  18      25.202  -9.904   2.812  1.00  0.76           N  
ATOM    304  CA  PHE A  18      25.136 -10.736   1.619  1.00  0.76           C  
ATOM    305  C   PHE A  18      25.570  -9.969   0.380  1.00  0.76           C  
ATOM    306  O   PHE A  18      25.672  -8.740   0.398  1.00  0.76           O  
ATOM    307  CB  PHE A  18      23.694 -11.231   1.433  1.00  0.76           C  
ATOM    308  CG  PHE A  18      22.650 -10.187   0.992  1.00  0.76           C  
ATOM    309  CD1 PHE A  18      22.286 -10.109  -0.342  1.00  0.76           C  
ATOM    310  CD2 PHE A  18      22.065  -9.290   1.872  1.00  0.76           C  
ATOM    311  CE1 PHE A  18      21.345  -9.203  -0.783  1.00  0.76           C  
ATOM    312  CE2 PHE A  18      21.124  -8.360   1.426  1.00  0.76           C  
ATOM    313  CZ  PHE A  18      20.757  -8.331   0.103  1.00  0.76           C  
ATOM    314  H   PHE A  18      24.949  -8.917   2.758  1.00  0.76           H  
ATOM    315  HA  PHE A  18      25.801 -11.589   1.750  1.00  0.76           H  
ATOM    316 1HB  PHE A  18      23.689 -12.033   0.701  1.00  0.76           H  
ATOM    317 2HB  PHE A  18      23.350 -11.660   2.378  1.00  0.76           H  
ATOM    318  HD1 PHE A  18      22.746 -10.797  -1.051  1.00  0.76           H  
ATOM    319  HD2 PHE A  18      22.349  -9.313   2.921  1.00  0.76           H  
ATOM    320  HE1 PHE A  18      21.073  -9.178  -1.837  1.00  0.76           H  
ATOM    321  HE2 PHE A  18      20.668  -7.657   2.123  1.00  0.76           H  
ATOM    322  HZ  PHE A  18      20.016  -7.610  -0.247  1.00  0.76           H  
ATOM    323  N   LEU A  19      25.828 -10.683  -0.712  1.00  0.85           N  
ATOM    324  CA  LEU A  19      26.192  -9.986  -1.937  1.00  0.85           C  
ATOM    325  C   LEU A  19      25.018  -9.744  -2.871  1.00  0.85           C  
ATOM    326  O   LEU A  19      24.168 -10.618  -3.066  1.00  0.85           O  
ATOM    327  CB  LEU A  19      27.282 -10.745  -2.685  1.00  0.85           C  
ATOM    328  CG  LEU A  19      28.605 -10.850  -1.967  1.00  0.85           C  
ATOM    329  CD1 LEU A  19      29.559 -11.681  -2.770  1.00  0.85           C  
ATOM    330  CD2 LEU A  19      29.135  -9.476  -1.804  1.00  0.85           C  
ATOM    331  H   LEU A  19      25.758 -11.690  -0.698  1.00  0.85           H  
ATOM    332  HA  LEU A  19      26.599  -9.027  -1.656  1.00  0.85           H  
ATOM    333 1HB  LEU A  19      26.928 -11.750  -2.896  1.00  0.85           H  
ATOM    334 2HB  LEU A  19      27.456 -10.233  -3.635  1.00  0.85           H  
ATOM    335  HG  LEU A  19      28.471 -11.317  -0.994  1.00  0.85           H  
ATOM    336 1HD1 LEU A  19      30.518 -11.735  -2.248  1.00  0.85           H  
ATOM    337 2HD1 LEU A  19      29.156 -12.685  -2.896  1.00  0.85           H  
ATOM    338 3HD1 LEU A  19      29.703 -11.218  -3.748  1.00  0.85           H  
ATOM    339 1HD2 LEU A  19      30.093  -9.498  -1.308  1.00  0.85           H  
ATOM    340 2HD2 LEU A  19      29.251  -9.041  -2.762  1.00  0.85           H  
ATOM    341 3HD2 LEU A  19      28.434  -8.893  -1.231  1.00  0.85           H  
ATOM    342  N   ASP A  20      24.996  -8.553  -3.464  1.00  0.95           N  
ATOM    343  CA  ASP A  20      23.971  -8.192  -4.437  1.00  0.95           C  
ATOM    344  C   ASP A  20      24.391  -8.590  -5.851  1.00  0.95           C  
ATOM    345  O   ASP A  20      25.444  -9.197  -6.055  1.00  0.95           O  
ATOM    346  CB  ASP A  20      23.656  -6.689  -4.403  1.00  0.95           C  
ATOM    347  CG  ASP A  20      24.774  -5.819  -4.907  1.00  0.95           C  
ATOM    348  OD1 ASP A  20      25.678  -6.366  -5.520  1.00  0.95           O  
ATOM    349  OD2 ASP A  20      24.720  -4.627  -4.725  1.00  0.95           O  
ATOM    350  H   ASP A  20      25.723  -7.882  -3.210  1.00  0.95           H  
ATOM    351  HA  ASP A  20      23.057  -8.733  -4.187  1.00  0.95           H  
ATOM    352 1HB  ASP A  20      22.757  -6.482  -4.975  1.00  0.95           H  
ATOM    353 2HB  ASP A  20      23.449  -6.399  -3.390  1.00  0.95           H  
ATOM    354  N   ILE A  21      23.589  -8.185  -6.832  1.00  1.01           N  
ATOM    355  CA  ILE A  21      23.807  -8.473  -8.249  1.00  1.01           C  
ATOM    356  C   ILE A  21      25.131  -7.930  -8.829  1.00  1.01           C  
ATOM    357  O   ILE A  21      25.588  -8.415  -9.865  1.00  1.01           O  
ATOM    358  CB  ILE A  21      22.615  -7.947  -9.071  1.00  1.01           C  
ATOM    359  CG1 ILE A  21      22.616  -8.568 -10.468  1.00  1.01           C  
ATOM    360  CG2 ILE A  21      22.663  -6.434  -9.167  1.00  1.01           C  
ATOM    361  CD1 ILE A  21      21.331  -8.325 -11.241  1.00  1.01           C  
ATOM    362  H   ILE A  21      22.759  -7.671  -6.586  1.00  1.01           H  
ATOM    363  HA  ILE A  21      23.828  -9.558  -8.359  1.00  1.01           H  
ATOM    364  HB  ILE A  21      21.689  -8.243  -8.580  1.00  1.01           H  
ATOM    365 1HG1 ILE A  21      23.448  -8.149 -11.036  1.00  1.01           H  
ATOM    366 2HG1 ILE A  21      22.767  -9.644 -10.376  1.00  1.01           H  
ATOM    367 1HG2 ILE A  21      21.805  -6.079  -9.734  1.00  1.01           H  
ATOM    368 2HG2 ILE A  21      22.643  -6.001  -8.167  1.00  1.01           H  
ATOM    369 3HG2 ILE A  21      23.575  -6.130  -9.678  1.00  1.01           H  
ATOM    370 1HD1 ILE A  21      21.403  -8.792 -12.224  1.00  1.01           H  
ATOM    371 2HD1 ILE A  21      20.490  -8.755 -10.696  1.00  1.01           H  
ATOM    372 3HD1 ILE A  21      21.177  -7.252 -11.360  1.00  1.01           H  
ATOM    373  N   GLU A  22      25.714  -6.895  -8.200  1.00  1.03           N  
ATOM    374  CA  GLU A  22      26.962  -6.295  -8.662  1.00  1.03           C  
ATOM    375  C   GLU A  22      28.155  -6.896  -7.923  1.00  1.03           C  
ATOM    376  O   GLU A  22      29.305  -6.530  -8.181  1.00  1.03           O  
ATOM    377  CB  GLU A  22      26.965  -4.774  -8.437  1.00  1.03           C  
ATOM    378  CG  GLU A  22      25.878  -3.974  -9.167  1.00  1.03           C  
ATOM    379  CD  GLU A  22      25.958  -4.028 -10.682  1.00  1.03           C  
ATOM    380  OE1 GLU A  22      27.036  -3.906 -11.212  1.00  1.03           O  
ATOM    381  OE2 GLU A  22      24.931  -4.175 -11.302  1.00  1.03           O  
ATOM    382  H   GLU A  22      25.336  -6.560  -7.314  1.00  1.03           H  
ATOM    383  HA  GLU A  22      27.076  -6.500  -9.726  1.00  1.03           H  
ATOM    384 1HB  GLU A  22      26.846  -4.579  -7.366  1.00  1.03           H  
ATOM    385 2HB  GLU A  22      27.932  -4.368  -8.728  1.00  1.03           H  
ATOM    386 1HG  GLU A  22      24.908  -4.341  -8.848  1.00  1.03           H  
ATOM    387 2HG  GLU A  22      25.955  -2.935  -8.848  1.00  1.03           H  
ATOM    388  N   GLY A  23      27.882  -7.818  -6.997  1.00  0.99           N  
ATOM    389  CA  GLY A  23      28.913  -8.417  -6.176  1.00  0.99           C  
ATOM    390  C   GLY A  23      29.292  -7.523  -4.998  1.00  0.99           C  
ATOM    391  O   GLY A  23      30.379  -7.672  -4.437  1.00  0.99           O  
ATOM    392  H   GLY A  23      26.918  -8.108  -6.828  1.00  0.99           H  
ATOM    393 1HA  GLY A  23      28.553  -9.376  -5.801  1.00  0.99           H  
ATOM    394 2HA  GLY A  23      29.792  -8.618  -6.783  1.00  0.99           H  
ATOM    395  N   TYR A  24      28.422  -6.572  -4.634  1.00  0.93           N  
ATOM    396  CA  TYR A  24      28.716  -5.655  -3.532  1.00  0.93           C  
ATOM    397  C   TYR A  24      28.059  -6.122  -2.245  1.00  0.93           C  
ATOM    398  O   TYR A  24      27.064  -6.845  -2.269  1.00  0.93           O  
ATOM    399  CB  TYR A  24      28.218  -4.256  -3.829  1.00  0.93           C  
ATOM    400  CG  TYR A  24      28.865  -3.567  -5.005  1.00  0.93           C  
ATOM    401  CD1 TYR A  24      28.321  -2.384  -5.473  1.00  0.93           C  
ATOM    402  CD2 TYR A  24      29.981  -4.107  -5.624  1.00  0.93           C  
ATOM    403  CE1 TYR A  24      28.890  -1.741  -6.549  1.00  0.93           C  
ATOM    404  CE2 TYR A  24      30.547  -3.470  -6.700  1.00  0.93           C  
ATOM    405  CZ  TYR A  24      30.008  -2.289  -7.164  1.00  0.93           C  
ATOM    406  OH  TYR A  24      30.581  -1.650  -8.238  1.00  0.93           O  
ATOM    407  H   TYR A  24      27.521  -6.480  -5.122  1.00  0.93           H  
ATOM    408  HA  TYR A  24      29.794  -5.625  -3.367  1.00  0.93           H  
ATOM    409 1HB  TYR A  24      27.142  -4.274  -3.989  1.00  0.93           H  
ATOM    410 2HB  TYR A  24      28.408  -3.666  -2.963  1.00  0.93           H  
ATOM    411  HD1 TYR A  24      27.441  -1.964  -4.986  1.00  0.93           H  
ATOM    412  HD2 TYR A  24      30.416  -5.031  -5.261  1.00  0.93           H  
ATOM    413  HE1 TYR A  24      28.461  -0.809  -6.915  1.00  0.93           H  
ATOM    414  HE2 TYR A  24      31.425  -3.898  -7.183  1.00  0.93           H  
ATOM    415  HH  TYR A  24      31.312  -2.178  -8.567  1.00  0.93           H  
ATOM    416  N   TYR A  25      28.604  -5.713  -1.101  1.00  0.86           N  
ATOM    417  CA  TYR A  25      27.984  -6.090   0.163  1.00  0.86           C  
ATOM    418  C   TYR A  25      26.874  -5.204   0.638  1.00  0.86           C  
ATOM    419  O   TYR A  25      27.026  -3.976   0.738  1.00  0.86           O  
ATOM    420  CB  TYR A  25      28.984  -6.226   1.275  1.00  0.86           C  
ATOM    421  CG  TYR A  25      29.669  -7.526   1.310  1.00  0.86           C  
ATOM    422  CD1 TYR A  25      31.007  -7.638   1.138  1.00  0.86           C  
ATOM    423  CD2 TYR A  25      28.900  -8.646   1.532  1.00  0.86           C  
ATOM    424  CE1 TYR A  25      31.576  -8.868   1.194  1.00  0.86           C  
ATOM    425  CE2 TYR A  25      29.468  -9.882   1.577  1.00  0.86           C  
ATOM    426  CZ  TYR A  25      30.810  -9.992   1.403  1.00  0.86           C  
ATOM    427  OH  TYR A  25      31.407 -11.217   1.420  1.00  0.86           O  
ATOM    428  H   TYR A  25      29.409  -5.085  -1.108  1.00  0.86           H  
ATOM    429  HA  TYR A  25      27.542  -7.074   0.025  1.00  0.86           H  
ATOM    430 1HB  TYR A  25      29.743  -5.456   1.156  1.00  0.86           H  
ATOM    431 2HB  TYR A  25      28.496  -6.040   2.194  1.00  0.86           H  
ATOM    432  HD1 TYR A  25      31.622  -6.755   0.969  1.00  0.86           H  
ATOM    433  HD2 TYR A  25      27.827  -8.539   1.667  1.00  0.86           H  
ATOM    434  HE1 TYR A  25      32.618  -8.961   1.074  1.00  0.86           H  
ATOM    435  HE2 TYR A  25      28.853 -10.766   1.746  1.00  0.86           H  
ATOM    436  HH  TYR A  25      30.766 -11.890   1.655  1.00  0.86           H  
ATOM    437  N   CYS A  26      25.798  -5.872   1.047  1.00  0.82           N  
ATOM    438  CA  CYS A  26      24.612  -5.222   1.553  1.00  0.82           C  
ATOM    439  C   CYS A  26      23.814  -5.999   2.594  1.00  0.82           C  
ATOM    440  O   CYS A  26      24.013  -7.195   2.828  1.00  0.82           O  
ATOM    441  CB  CYS A  26      23.714  -4.914   0.364  1.00  0.82           C  
ATOM    442  SG  CYS A  26      23.293  -6.325  -0.565  1.00  0.82           S  
ATOM    443  H   CYS A  26      25.782  -6.886   0.925  1.00  0.82           H  
ATOM    444  HA  CYS A  26      24.930  -4.288   2.007  1.00  0.82           H  
ATOM    445 1HB  CYS A  26      22.784  -4.474   0.715  1.00  0.82           H  
ATOM    446 2HB  CYS A  26      24.194  -4.198  -0.297  1.00  0.82           H  
ATOM    447  HG  CYS A  26      22.942  -7.098   0.466  1.00  0.82           H  
ATOM    448  N   ILE A  27      22.942  -5.260   3.267  1.00  0.81           N  
ATOM    449  CA  ILE A  27      22.013  -5.777   4.275  1.00  0.81           C  
ATOM    450  C   ILE A  27      20.605  -5.177   4.194  1.00  0.81           C  
ATOM    451  O   ILE A  27      20.367  -4.184   3.503  1.00  0.81           O  
ATOM    452  CB  ILE A  27      22.565  -5.555   5.672  1.00  0.81           C  
ATOM    453  CG1 ILE A  27      22.773  -4.109   5.838  1.00  0.81           C  
ATOM    454  CG2 ILE A  27      23.785  -6.356   5.978  1.00  0.81           C  
ATOM    455  CD1 ILE A  27      23.140  -3.814   7.139  1.00  0.81           C  
ATOM    456  H   ILE A  27      22.910  -4.268   3.020  1.00  0.81           H  
ATOM    457  HA  ILE A  27      21.922  -6.853   4.128  1.00  0.81           H  
ATOM    458  HB  ILE A  27      21.798  -5.842   6.389  1.00  0.81           H  
ATOM    459 1HG1 ILE A  27      23.553  -3.766   5.156  1.00  0.81           H  
ATOM    460 2HG1 ILE A  27      21.854  -3.578   5.610  1.00  0.81           H  
ATOM    461 1HG2 ILE A  27      24.104  -6.166   7.000  1.00  0.81           H  
ATOM    462 2HG2 ILE A  27      23.522  -7.394   5.870  1.00  0.81           H  
ATOM    463 3HG2 ILE A  27      24.587  -6.105   5.301  1.00  0.81           H  
ATOM    464 1HD1 ILE A  27      23.290  -2.751   7.247  1.00  0.81           H  
ATOM    465 2HD1 ILE A  27      22.376  -4.147   7.776  1.00  0.81           H  
ATOM    466 3HD1 ILE A  27      24.042  -4.348   7.357  1.00  0.81           H  
ATOM    467  N   GLY A  28      19.670  -5.750   4.938  1.00  0.82           N  
ATOM    468  CA  GLY A  28      18.334  -5.193   5.062  1.00  0.82           C  
ATOM    469  C   GLY A  28      17.704  -5.116   3.702  1.00  0.82           C  
ATOM    470  O   GLY A  28      17.822  -6.050   2.907  1.00  0.82           O  
ATOM    471  H   GLY A  28      19.867  -6.592   5.459  1.00  0.82           H  
ATOM    472 1HA  GLY A  28      17.731  -5.821   5.720  1.00  0.82           H  
ATOM    473 2HA  GLY A  28      18.388  -4.200   5.507  1.00  0.82           H  
ATOM    474  N   ILE A  29      17.066  -3.997   3.397  1.00  0.83           N  
ATOM    475  CA  ILE A  29      16.417  -3.886   2.109  1.00  0.83           C  
ATOM    476  C   ILE A  29      17.301  -3.229   1.063  1.00  0.83           C  
ATOM    477  O   ILE A  29      17.084  -2.086   0.642  1.00  0.83           O  
ATOM    478  CB  ILE A  29      15.105  -3.130   2.286  1.00  0.83           C  
ATOM    479  CG1 ILE A  29      14.230  -3.850   3.274  1.00  0.83           C  
ATOM    480  CG2 ILE A  29      14.385  -3.009   0.990  1.00  0.83           C  
ATOM    481  CD1 ILE A  29      13.013  -3.095   3.631  1.00  0.83           C  
ATOM    482  H   ILE A  29      17.013  -3.241   4.061  1.00  0.83           H  
ATOM    483  HA  ILE A  29      16.192  -4.878   1.755  1.00  0.83           H  
ATOM    484  HB  ILE A  29      15.321  -2.177   2.684  1.00  0.83           H  
ATOM    485 1HG1 ILE A  29      13.932  -4.803   2.837  1.00  0.83           H  
ATOM    486 2HG1 ILE A  29      14.786  -4.034   4.174  1.00  0.83           H  
ATOM    487 1HG2 ILE A  29      13.458  -2.469   1.141  1.00  0.83           H  
ATOM    488 2HG2 ILE A  29      15.000  -2.482   0.264  1.00  0.83           H  
ATOM    489 3HG2 ILE A  29      14.169  -4.008   0.634  1.00  0.83           H  
ATOM    490 1HD1 ILE A  29      12.415  -3.652   4.326  1.00  0.83           H  
ATOM    491 2HD1 ILE A  29      13.305  -2.167   4.086  1.00  0.83           H  
ATOM    492 3HD1 ILE A  29      12.433  -2.896   2.740  1.00  0.83           H  
ATOM    493  N   GLY A  30      18.295  -3.999   0.631  1.00  0.83           N  
ATOM    494  CA  GLY A  30      19.240  -3.572  -0.398  1.00  0.83           C  
ATOM    495  C   GLY A  30      20.195  -2.463   0.066  1.00  0.83           C  
ATOM    496  O   GLY A  30      20.652  -1.657  -0.748  1.00  0.83           O  
ATOM    497  H   GLY A  30      18.366  -4.920   1.067  1.00  0.83           H  
ATOM    498 1HA  GLY A  30      19.821  -4.435  -0.725  1.00  0.83           H  
ATOM    499 2HA  GLY A  30      18.682  -3.230  -1.270  1.00  0.83           H  
ATOM    500  N   HIS A  31      20.481  -2.375   1.366  1.00  0.82           N  
ATOM    501  CA  HIS A  31      21.325  -1.291   1.852  1.00  0.82           C  
ATOM    502  C   HIS A  31      22.787  -1.551   1.559  1.00  0.82           C  
ATOM    503  O   HIS A  31      23.373  -2.498   2.081  1.00  0.82           O  
ATOM    504  CB  HIS A  31      21.170  -1.124   3.364  1.00  0.82           C  
ATOM    505  CG  HIS A  31      21.846   0.085   3.919  1.00  0.82           C  
ATOM    506  ND1 HIS A  31      21.384   1.364   3.691  1.00  0.82           N  
ATOM    507  CD2 HIS A  31      22.956   0.215   4.676  1.00  0.82           C  
ATOM    508  CE1 HIS A  31      22.177   2.230   4.293  1.00  0.82           C  
ATOM    509  NE2 HIS A  31      23.142   1.561   4.897  1.00  0.82           N  
ATOM    510  H   HIS A  31      20.134  -3.059   2.031  1.00  0.82           H  
ATOM    511  HA  HIS A  31      21.042  -0.358   1.367  1.00  0.82           H  
ATOM    512 1HB  HIS A  31      20.110  -1.087   3.624  1.00  0.82           H  
ATOM    513 2HB  HIS A  31      21.594  -1.986   3.859  1.00  0.82           H  
ATOM    514  HD2 HIS A  31      23.578  -0.598   5.038  1.00  0.82           H  
ATOM    515  HE1 HIS A  31      22.054   3.313   4.288  1.00  0.82           H  
ATOM    516  HE2 HIS A  31      23.894   1.969   5.429  1.00  0.82           H  
ATOM    517  N   LEU A  32      23.395  -0.696   0.749  1.00  0.80           N  
ATOM    518  CA  LEU A  32      24.786  -0.903   0.369  1.00  0.80           C  
ATOM    519  C   LEU A  32      25.747  -0.472   1.456  1.00  0.80           C  
ATOM    520  O   LEU A  32      25.702   0.663   1.932  1.00  0.80           O  
ATOM    521  CB  LEU A  32      25.118  -0.152  -0.934  1.00  0.80           C  
ATOM    522  CG  LEU A  32      26.592  -0.267  -1.420  1.00  0.80           C  
ATOM    523  CD1 LEU A  32      26.902  -1.673  -1.781  1.00  0.80           C  
ATOM    524  CD2 LEU A  32      26.816   0.624  -2.623  1.00  0.80           C  
ATOM    525  H   LEU A  32      22.872   0.078   0.363  1.00  0.80           H  
ATOM    526  HA  LEU A  32      24.939  -1.966   0.194  1.00  0.80           H  
ATOM    527 1HB  LEU A  32      24.479  -0.541  -1.727  1.00  0.80           H  
ATOM    528 2HB  LEU A  32      24.892   0.904  -0.796  1.00  0.80           H  
ATOM    529  HG  LEU A  32      27.261   0.033  -0.612  1.00  0.80           H  
ATOM    530 1HD1 LEU A  32      27.937  -1.713  -2.096  1.00  0.80           H  
ATOM    531 2HD1 LEU A  32      26.758  -2.307  -0.933  1.00  0.80           H  
ATOM    532 3HD1 LEU A  32      26.253  -2.004  -2.591  1.00  0.80           H  
ATOM    533 1HD2 LEU A  32      27.855   0.536  -2.949  1.00  0.80           H  
ATOM    534 2HD2 LEU A  32      26.154   0.315  -3.433  1.00  0.80           H  
ATOM    535 3HD2 LEU A  32      26.604   1.658  -2.354  1.00  0.80           H  
ATOM    536  N   LEU A  33      26.613  -1.396   1.842  1.00  0.80           N  
ATOM    537  CA  LEU A  33      27.632  -1.142   2.836  1.00  0.80           C  
ATOM    538  C   LEU A  33      28.954  -0.835   2.157  1.00  0.80           C  
ATOM    539  O   LEU A  33      29.641   0.122   2.520  1.00  0.80           O  
ATOM    540  CB  LEU A  33      27.783  -2.364   3.730  1.00  0.80           C  
ATOM    541  CG  LEU A  33      26.563  -2.733   4.558  1.00  0.80           C  
ATOM    542  CD1 LEU A  33      26.850  -4.019   5.251  1.00  0.80           C  
ATOM    543  CD2 LEU A  33      26.282  -1.624   5.564  1.00  0.80           C  
ATOM    544  H   LEU A  33      26.575  -2.319   1.416  1.00  0.80           H  
ATOM    545  HA  LEU A  33      27.335  -0.284   3.437  1.00  0.80           H  
ATOM    546 1HB  LEU A  33      28.030  -3.222   3.105  1.00  0.80           H  
ATOM    547 2HB  LEU A  33      28.613  -2.192   4.418  1.00  0.80           H  
ATOM    548  HG  LEU A  33      25.692  -2.866   3.912  1.00  0.80           H  
ATOM    549 1HD1 LEU A  33      26.004  -4.311   5.853  1.00  0.80           H  
ATOM    550 2HD1 LEU A  33      27.035  -4.762   4.493  1.00  0.80           H  
ATOM    551 3HD1 LEU A  33      27.726  -3.907   5.879  1.00  0.80           H  
ATOM    552 1HD2 LEU A  33      25.416  -1.885   6.159  1.00  0.80           H  
ATOM    553 2HD2 LEU A  33      27.149  -1.494   6.215  1.00  0.80           H  
ATOM    554 3HD2 LEU A  33      26.086  -0.693   5.029  1.00  0.80           H  
ATOM    555  N   THR A  34      29.316  -1.656   1.169  1.00  0.80           N  
ATOM    556  CA  THR A  34      30.574  -1.428   0.466  1.00  0.80           C  
ATOM    557  C   THR A  34      30.719  -2.166  -0.860  1.00  0.80           C  
ATOM    558  O   THR A  34      30.221  -3.280  -1.047  1.00  0.80           O  
ATOM    559  CB  THR A  34      31.784  -1.792   1.342  1.00  0.80           C  
ATOM    560  OG1 THR A  34      32.979  -1.467   0.635  1.00  0.80           O  
ATOM    561  CG2 THR A  34      31.781  -3.279   1.674  1.00  0.80           C  
ATOM    562  H   THR A  34      28.699  -2.428   0.915  1.00  0.80           H  
ATOM    563  HA  THR A  34      30.638  -0.361   0.246  1.00  0.80           H  
ATOM    564  HB  THR A  34      31.758  -1.225   2.266  1.00  0.80           H  
ATOM    565  HG1 THR A  34      32.996  -0.518   0.457  1.00  0.80           H  
ATOM    566 1HG2 THR A  34      32.652  -3.522   2.286  1.00  0.80           H  
ATOM    567 2HG2 THR A  34      30.872  -3.524   2.219  1.00  0.80           H  
ATOM    568 3HG2 THR A  34      31.819  -3.861   0.752  1.00  0.80           H  
ATOM    569  N   ASP A  35      31.515  -1.578  -1.756  1.00  0.80           N  
ATOM    570  CA  ASP A  35      31.879  -2.243  -3.002  1.00  0.80           C  
ATOM    571  C   ASP A  35      33.134  -3.121  -2.868  1.00  0.80           C  
ATOM    572  O   ASP A  35      33.582  -3.741  -3.833  1.00  0.80           O  
ATOM    573  CB  ASP A  35      32.038  -1.200  -4.121  1.00  0.80           C  
ATOM    574  CG  ASP A  35      33.130  -0.140  -3.864  1.00  0.80           C  
ATOM    575  OD1 ASP A  35      33.727  -0.155  -2.813  1.00  0.80           O  
ATOM    576  OD2 ASP A  35      33.339   0.683  -4.727  1.00  0.80           O  
ATOM    577  H   ASP A  35      31.883  -0.659  -1.561  1.00  0.80           H  
ATOM    578  HA  ASP A  35      31.058  -2.897  -3.278  1.00  0.80           H  
ATOM    579 1HB  ASP A  35      32.286  -1.713  -5.046  1.00  0.80           H  
ATOM    580 2HB  ASP A  35      31.085  -0.694  -4.281  1.00  0.80           H  
ATOM    581  N   ASP A  36      33.658  -3.207  -1.647  1.00  0.80           N  
ATOM    582  CA  ASP A  36      34.799  -4.034  -1.289  1.00  0.80           C  
ATOM    583  C   ASP A  36      34.323  -5.469  -1.032  1.00  0.80           C  
ATOM    584  O   ASP A  36      33.544  -5.682  -0.111  1.00  0.80           O  
ATOM    585  CB  ASP A  36      35.513  -3.458  -0.060  1.00  0.80           C  
ATOM    586  CG  ASP A  36      36.810  -4.212   0.388  1.00  0.80           C  
ATOM    587  OD1 ASP A  36      36.960  -5.392   0.107  1.00  0.80           O  
ATOM    588  OD2 ASP A  36      37.639  -3.581   1.011  1.00  0.80           O  
ATOM    589  H   ASP A  36      33.258  -2.630  -0.914  1.00  0.80           H  
ATOM    590  HA  ASP A  36      35.495  -3.984  -2.115  1.00  0.80           H  
ATOM    591 1HB  ASP A  36      35.770  -2.416  -0.256  1.00  0.80           H  
ATOM    592 2HB  ASP A  36      34.818  -3.456   0.779  1.00  0.80           H  
ATOM    593  N   PRO A  37      34.750  -6.475  -1.815  1.00  0.79           N  
ATOM    594  CA  PRO A  37      34.319  -7.862  -1.735  1.00  0.79           C  
ATOM    595  C   PRO A  37      34.762  -8.568  -0.446  1.00  0.79           C  
ATOM    596  O   PRO A  37      34.362  -9.709  -0.210  1.00  0.79           O  
ATOM    597  CB  PRO A  37      34.965  -8.492  -2.969  1.00  0.79           C  
ATOM    598  CG  PRO A  37      36.186  -7.648  -3.237  1.00  0.79           C  
ATOM    599  CD  PRO A  37      35.788  -6.240  -2.841  1.00  0.79           C  
ATOM    600  HA  PRO A  37      33.222  -7.891  -1.821  1.00  0.79           H  
ATOM    601 1HB  PRO A  37      35.213  -9.543  -2.762  1.00  0.79           H  
ATOM    602 2HB  PRO A  37      34.250  -8.488  -3.807  1.00  0.79           H  
ATOM    603 1HG  PRO A  37      37.034  -8.023  -2.643  1.00  0.79           H  
ATOM    604 2HG  PRO A  37      36.478  -7.725  -4.293  1.00  0.79           H  
ATOM    605 1HD  PRO A  37      36.677  -5.755  -2.402  1.00  0.79           H  
ATOM    606 2HD  PRO A  37      35.374  -5.688  -3.702  1.00  0.79           H  
ATOM    607  N   SER A  38      35.645  -7.951   0.348  1.00  0.77           N  
ATOM    608  CA  SER A  38      36.074  -8.571   1.597  1.00  0.77           C  
ATOM    609  C   SER A  38      35.029  -8.434   2.717  1.00  0.77           C  
ATOM    610  O   SER A  38      34.606  -7.324   3.067  1.00  0.77           O  
ATOM    611  CB  SER A  38      37.372  -7.947   2.052  1.00  0.77           C  
ATOM    612  OG  SER A  38      37.771  -8.441   3.305  1.00  0.77           O  
ATOM    613  H   SER A  38      36.007  -7.014   0.125  1.00  0.77           H  
ATOM    614  HA  SER A  38      36.238  -9.633   1.410  1.00  0.77           H  
ATOM    615 1HB  SER A  38      38.145  -8.147   1.312  1.00  0.77           H  
ATOM    616 2HB  SER A  38      37.251  -6.864   2.108  1.00  0.77           H  
ATOM    617  HG  SER A  38      38.677  -8.136   3.426  1.00  0.77           H  
ATOM    618  N   GLU A  39      34.698  -9.557   3.360  1.00  0.73           N  
ATOM    619  CA  GLU A  39      33.720  -9.535   4.447  1.00  0.73           C  
ATOM    620  C   GLU A  39      34.159  -8.655   5.603  1.00  0.73           C  
ATOM    621  O   GLU A  39      33.335  -7.970   6.199  1.00  0.73           O  
ATOM    622  CB  GLU A  39      33.475 -10.943   5.003  1.00  0.73           C  
ATOM    623  CG  GLU A  39      32.706 -11.870   4.098  1.00  0.73           C  
ATOM    624  CD  GLU A  39      32.566 -13.280   4.637  1.00  0.73           C  
ATOM    625  OE1 GLU A  39      33.228 -13.605   5.593  1.00  0.73           O  
ATOM    626  OE2 GLU A  39      31.785 -14.028   4.091  1.00  0.73           O  
ATOM    627  H   GLU A  39      35.091 -10.434   3.051  1.00  0.73           H  
ATOM    628  HA  GLU A  39      32.782  -9.143   4.054  1.00  0.73           H  
ATOM    629 1HB  GLU A  39      34.432 -11.413   5.229  1.00  0.73           H  
ATOM    630 2HB  GLU A  39      32.923 -10.864   5.943  1.00  0.73           H  
ATOM    631 1HG  GLU A  39      31.711 -11.453   3.958  1.00  0.73           H  
ATOM    632 2HG  GLU A  39      33.205 -11.901   3.131  1.00  0.73           H  
ATOM    633  N   GLU A  40      35.454  -8.650   5.917  1.00  0.69           N  
ATOM    634  CA  GLU A  40      35.912  -7.867   7.058  1.00  0.69           C  
ATOM    635  C   GLU A  40      35.657  -6.379   6.849  1.00  0.69           C  
ATOM    636  O   GLU A  40      35.278  -5.667   7.784  1.00  0.69           O  
ATOM    637  CB  GLU A  40      37.406  -8.110   7.311  1.00  0.69           C  
ATOM    638  CG  GLU A  40      37.736  -9.506   7.838  1.00  0.69           C  
ATOM    639  CD  GLU A  40      39.220  -9.739   8.034  1.00  0.69           C  
ATOM    640  OE1 GLU A  40      39.995  -8.888   7.666  1.00  0.69           O  
ATOM    641  OE2 GLU A  40      39.572 -10.772   8.556  1.00  0.69           O  
ATOM    642  H   GLU A  40      36.104  -9.204   5.376  1.00  0.69           H  
ATOM    643  HA  GLU A  40      35.353  -8.186   7.939  1.00  0.69           H  
ATOM    644 1HB  GLU A  40      37.958  -7.964   6.381  1.00  0.69           H  
ATOM    645 2HB  GLU A  40      37.777  -7.380   8.031  1.00  0.69           H  
ATOM    646 1HG  GLU A  40      37.227  -9.650   8.791  1.00  0.69           H  
ATOM    647 2HG  GLU A  40      37.346 -10.242   7.135  1.00  0.69           H  
ATOM    648  N   ALA A  41      35.865  -5.894   5.622  1.00  0.66           N  
ATOM    649  CA  ALA A  41      35.619  -4.487   5.356  1.00  0.66           C  
ATOM    650  C   ALA A  41      34.144  -4.204   5.500  1.00  0.66           C  
ATOM    651  O   ALA A  41      33.735  -3.194   6.076  1.00  0.66           O  
ATOM    652  CB  ALA A  41      36.078  -4.110   3.968  1.00  0.66           C  
ATOM    653  H   ALA A  41      36.167  -6.511   4.876  1.00  0.66           H  
ATOM    654  HA  ALA A  41      36.159  -3.895   6.093  1.00  0.66           H  
ATOM    655 1HB  ALA A  41      35.887  -3.055   3.787  1.00  0.66           H  
ATOM    656 2HB  ALA A  41      37.145  -4.306   3.861  1.00  0.66           H  
ATOM    657 3HB  ALA A  41      35.531  -4.706   3.231  1.00  0.66           H  
ATOM    658  N   ALA A  42      33.330  -5.117   4.982  1.00  0.63           N  
ATOM    659  CA  ALA A  42      31.898  -4.933   5.045  1.00  0.63           C  
ATOM    660  C   ALA A  42      31.401  -4.897   6.477  1.00  0.63           C  
ATOM    661  O   ALA A  42      30.589  -4.035   6.833  1.00  0.63           O  
ATOM    662  CB  ALA A  42      31.236  -6.038   4.293  1.00  0.63           C  
ATOM    663  H   ALA A  42      33.718  -5.940   4.511  1.00  0.63           H  
ATOM    664  HA  ALA A  42      31.657  -3.979   4.582  1.00  0.63           H  
ATOM    665 1HB  ALA A  42      30.175  -5.883   4.313  1.00  0.63           H  
ATOM    666 2HB  ALA A  42      31.599  -6.022   3.278  1.00  0.63           H  
ATOM    667 3HB  ALA A  42      31.490  -6.974   4.755  1.00  0.63           H  
ATOM    668  N   GLU A  43      31.932  -5.785   7.323  1.00  0.62           N  
ATOM    669  CA  GLU A  43      31.530  -5.799   8.717  1.00  0.62           C  
ATOM    670  C   GLU A  43      31.949  -4.501   9.385  1.00  0.62           C  
ATOM    671  O   GLU A  43      31.168  -3.923  10.138  1.00  0.62           O  
ATOM    672  CB  GLU A  43      32.120  -7.002   9.461  1.00  0.62           C  
ATOM    673  CG  GLU A  43      31.514  -8.368   9.070  1.00  0.62           C  
ATOM    674  CD  GLU A  43      32.169  -9.544   9.790  1.00  0.62           C  
ATOM    675  OE1 GLU A  43      33.142  -9.337  10.478  1.00  0.62           O  
ATOM    676  OE2 GLU A  43      31.690 -10.646   9.650  1.00  0.62           O  
ATOM    677  H   GLU A  43      32.599  -6.475   6.978  1.00  0.62           H  
ATOM    678  HA  GLU A  43      30.444  -5.871   8.763  1.00  0.62           H  
ATOM    679 1HB  GLU A  43      33.194  -7.049   9.265  1.00  0.62           H  
ATOM    680 2HB  GLU A  43      31.986  -6.867  10.536  1.00  0.62           H  
ATOM    681 1HG  GLU A  43      30.455  -8.357   9.311  1.00  0.62           H  
ATOM    682 2HG  GLU A  43      31.609  -8.505   7.996  1.00  0.62           H  
ATOM    683  N   ALA A  44      33.153  -4.004   9.062  1.00  0.62           N  
ATOM    684  CA  ALA A  44      33.629  -2.750   9.634  1.00  0.62           C  
ATOM    685  C   ALA A  44      32.713  -1.593   9.255  1.00  0.62           C  
ATOM    686  O   ALA A  44      32.420  -0.722  10.076  1.00  0.62           O  
ATOM    687  CB  ALA A  44      35.041  -2.456   9.168  1.00  0.62           C  
ATOM    688  H   ALA A  44      33.770  -4.529   8.438  1.00  0.62           H  
ATOM    689  HA  ALA A  44      33.621  -2.851  10.721  1.00  0.62           H  
ATOM    690 1HB  ALA A  44      35.387  -1.531   9.624  1.00  0.62           H  
ATOM    691 2HB  ALA A  44      35.693  -3.279   9.460  1.00  0.62           H  
ATOM    692 3HB  ALA A  44      35.050  -2.354   8.087  1.00  0.62           H  
ATOM    693  N   LYS A  45      32.208  -1.601   8.021  1.00  0.62           N  
ATOM    694  CA  LYS A  45      31.331  -0.516   7.615  1.00  0.62           C  
ATOM    695  C   LYS A  45      29.980  -0.661   8.285  1.00  0.62           C  
ATOM    696  O   LYS A  45      29.332   0.336   8.613  1.00  0.62           O  
ATOM    697  CB  LYS A  45      31.205  -0.445   6.102  1.00  0.62           C  
ATOM    698  CG  LYS A  45      32.495  -0.028   5.415  1.00  0.62           C  
ATOM    699  CD  LYS A  45      32.943   1.336   5.940  1.00  0.62           C  
ATOM    700  CE  LYS A  45      34.169   1.859   5.229  1.00  0.62           C  
ATOM    701  NZ  LYS A  45      34.645   3.138   5.844  1.00  0.62           N  
ATOM    702  H   LYS A  45      32.482  -2.329   7.358  1.00  0.62           H  
ATOM    703  HA  LYS A  45      31.768   0.424   7.955  1.00  0.62           H  
ATOM    704 1HB  LYS A  45      30.922  -1.430   5.716  1.00  0.62           H  
ATOM    705 2HB  LYS A  45      30.421   0.257   5.823  1.00  0.62           H  
ATOM    706 1HG  LYS A  45      33.271  -0.764   5.611  1.00  0.62           H  
ATOM    707 2HG  LYS A  45      32.330   0.029   4.339  1.00  0.62           H  
ATOM    708 1HD  LYS A  45      32.132   2.057   5.821  1.00  0.62           H  
ATOM    709 2HD  LYS A  45      33.170   1.259   7.007  1.00  0.62           H  
ATOM    710 1HE  LYS A  45      34.966   1.119   5.281  1.00  0.62           H  
ATOM    711 2HE  LYS A  45      33.921   2.041   4.183  1.00  0.62           H  
ATOM    712 1HZ  LYS A  45      35.456   3.475   5.352  1.00  0.62           H  
ATOM    713 2HZ  LYS A  45      33.910   3.833   5.801  1.00  0.62           H  
ATOM    714 3HZ  LYS A  45      34.889   2.973   6.825  1.00  0.62           H  
ATOM    715  N   LEU A  46      29.569  -1.896   8.545  1.00  0.62           N  
ATOM    716  CA  LEU A  46      28.327  -2.106   9.248  1.00  0.62           C  
ATOM    717  C   LEU A  46      28.484  -1.609  10.686  1.00  0.62           C  
ATOM    718  O   LEU A  46      27.581  -0.954  11.214  1.00  0.62           O  
ATOM    719  CB  LEU A  46      27.883  -3.561   9.160  1.00  0.62           C  
ATOM    720  CG  LEU A  46      26.563  -3.835   9.793  1.00  0.62           C  
ATOM    721  CD1 LEU A  46      25.589  -2.894   9.202  1.00  0.62           C  
ATOM    722  CD2 LEU A  46      26.140  -5.290   9.472  1.00  0.62           C  
ATOM    723  H   LEU A  46      30.113  -2.697   8.221  1.00  0.62           H  
ATOM    724  HA  LEU A  46      27.558  -1.507   8.766  1.00  0.62           H  
ATOM    725 1HB  LEU A  46      27.842  -3.856   8.127  1.00  0.62           H  
ATOM    726 2HB  LEU A  46      28.626  -4.179   9.664  1.00  0.62           H  
ATOM    727  HG  LEU A  46      26.608  -3.676  10.866  1.00  0.62           H  
ATOM    728 1HD1 LEU A  46      24.610  -3.070   9.616  1.00  0.62           H  
ATOM    729 2HD1 LEU A  46      25.893  -1.880   9.417  1.00  0.62           H  
ATOM    730 3HD1 LEU A  46      25.586  -3.041   8.150  1.00  0.62           H  
ATOM    731 1HD2 LEU A  46      25.159  -5.494   9.905  1.00  0.62           H  
ATOM    732 2HD2 LEU A  46      26.096  -5.427   8.391  1.00  0.62           H  
ATOM    733 3HD2 LEU A  46      26.871  -5.974   9.891  1.00  0.62           H  
ATOM    734  N   ASP A  47      29.648  -1.872  11.313  1.00  0.64           N  
ATOM    735  CA  ASP A  47      29.878  -1.380  12.671  1.00  0.64           C  
ATOM    736  C   ASP A  47      29.651   0.132  12.686  1.00  0.64           C  
ATOM    737  O   ASP A  47      28.938   0.654  13.555  1.00  0.64           O  
ATOM    738  CB  ASP A  47      31.347  -1.557  13.138  1.00  0.64           C  
ATOM    739  CG  ASP A  47      31.907  -2.961  13.441  1.00  0.64           C  
ATOM    740  OD1 ASP A  47      31.169  -3.896  13.601  1.00  0.64           O  
ATOM    741  OD2 ASP A  47      33.120  -3.063  13.520  1.00  0.64           O  
ATOM    742  H   ASP A  47      30.354  -2.437  10.846  1.00  0.64           H  
ATOM    743  HA  ASP A  47      29.186  -1.867  13.355  1.00  0.64           H  
ATOM    744 1HB  ASP A  47      31.998  -1.106  12.407  1.00  0.64           H  
ATOM    745 2HB  ASP A  47      31.473  -0.969  14.044  1.00  0.64           H  
ATOM    746  N   GLU A  48      30.245   0.836  11.695  1.00  0.65           N  
ATOM    747  CA  GLU A  48      30.133   2.293  11.611  1.00  0.65           C  
ATOM    748  C   GLU A  48      28.702   2.759  11.364  1.00  0.65           C  
ATOM    749  O   GLU A  48      28.242   3.723  11.978  1.00  0.65           O  
ATOM    750  CB  GLU A  48      31.022   2.861  10.483  1.00  0.65           C  
ATOM    751  CG  GLU A  48      32.539   2.792  10.716  1.00  0.65           C  
ATOM    752  CD  GLU A  48      33.373   3.405   9.562  1.00  0.65           C  
ATOM    753  OE1 GLU A  48      32.808   3.804   8.560  1.00  0.65           O  
ATOM    754  OE2 GLU A  48      34.577   3.457   9.693  1.00  0.65           O  
ATOM    755  H   GLU A  48      30.819   0.333  11.012  1.00  0.65           H  
ATOM    756  HA  GLU A  48      30.466   2.712  12.559  1.00  0.65           H  
ATOM    757 1HB  GLU A  48      30.815   2.317   9.562  1.00  0.65           H  
ATOM    758 2HB  GLU A  48      30.759   3.903  10.308  1.00  0.65           H  
ATOM    759 1HG  GLU A  48      32.776   3.318  11.639  1.00  0.65           H  
ATOM    760 2HG  GLU A  48      32.822   1.748  10.844  1.00  0.65           H  
ATOM    761  N   ALA A  49      27.982   2.050  10.494  1.00  0.66           N  
ATOM    762  CA  ALA A  49      26.603   2.390  10.164  1.00  0.66           C  
ATOM    763  C   ALA A  49      25.696   2.314  11.381  1.00  0.66           C  
ATOM    764  O   ALA A  49      24.771   3.120  11.544  1.00  0.66           O  
ATOM    765  CB  ALA A  49      26.085   1.449   9.095  1.00  0.66           C  
ATOM    766  H   ALA A  49      28.423   1.270  10.010  1.00  0.66           H  
ATOM    767  HA  ALA A  49      26.591   3.411   9.788  1.00  0.66           H  
ATOM    768 1HB  ALA A  49      25.077   1.715   8.827  1.00  0.66           H  
ATOM    769 2HB  ALA A  49      26.724   1.511   8.215  1.00  0.66           H  
ATOM    770 3HB  ALA A  49      26.101   0.440   9.482  1.00  0.66           H  
ATOM    771  N   LEU A  50      25.969   1.335  12.241  1.00  0.68           N  
ATOM    772  CA  LEU A  50      25.164   1.101  13.424  1.00  0.68           C  
ATOM    773  C   LEU A  50      25.703   1.769  14.692  1.00  0.68           C  
ATOM    774  O   LEU A  50      24.943   2.021  15.629  1.00  0.68           O  
ATOM    775  CB  LEU A  50      25.024  -0.404  13.618  1.00  0.68           C  
ATOM    776  CG  LEU A  50      24.343  -1.107  12.451  1.00  0.68           C  
ATOM    777  CD1 LEU A  50      24.290  -2.597  12.723  1.00  0.68           C  
ATOM    778  CD2 LEU A  50      22.977  -0.501  12.265  1.00  0.68           C  
ATOM    779  H   LEU A  50      26.738   0.693  12.033  1.00  0.68           H  
ATOM    780  HA  LEU A  50      24.173   1.506  13.235  1.00  0.68           H  
ATOM    781 1HB  LEU A  50      26.022  -0.841  13.741  1.00  0.68           H  
ATOM    782 2HB  LEU A  50      24.436  -0.597  14.514  1.00  0.68           H  
ATOM    783  HG  LEU A  50      24.926  -0.963  11.544  1.00  0.68           H  
ATOM    784 1HD1 LEU A  50      23.819  -3.109  11.898  1.00  0.68           H  
ATOM    785 2HD1 LEU A  50      25.298  -2.967  12.844  1.00  0.68           H  
ATOM    786 3HD1 LEU A  50      23.724  -2.787  13.633  1.00  0.68           H  
ATOM    787 1HD2 LEU A  50      22.475  -0.979  11.447  1.00  0.68           H  
ATOM    788 2HD2 LEU A  50      22.403  -0.639  13.177  1.00  0.68           H  
ATOM    789 3HD2 LEU A  50      23.072   0.565  12.058  1.00  0.68           H  
ATOM    790  N   GLY A  51      27.004   2.050  14.736  1.00  0.69           N  
ATOM    791  CA  GLY A  51      27.627   2.627  15.922  1.00  0.69           C  
ATOM    792  C   GLY A  51      27.918   1.569  16.986  1.00  0.69           C  
ATOM    793  O   GLY A  51      28.029   1.882  18.174  1.00  0.69           O  
ATOM    794  H   GLY A  51      27.598   1.830  13.943  1.00  0.69           H  
ATOM    795 1HA  GLY A  51      28.557   3.114  15.629  1.00  0.69           H  
ATOM    796 2HA  GLY A  51      26.978   3.397  16.334  1.00  0.69           H  
ATOM    797  N   ARG A  52      27.977   0.305  16.567  1.00  0.69           N  
ATOM    798  CA  ARG A  52      28.217  -0.786  17.511  1.00  0.69           C  
ATOM    799  C   ARG A  52      28.828  -1.995  16.817  1.00  0.69           C  
ATOM    800  O   ARG A  52      28.481  -2.305  15.673  1.00  0.69           O  
ATOM    801  CB  ARG A  52      26.927  -1.184  18.232  1.00  0.69           C  
ATOM    802  CG  ARG A  52      25.749  -1.697  17.369  1.00  0.69           C  
ATOM    803  CD  ARG A  52      25.824  -3.186  17.213  1.00  0.69           C  
ATOM    804  NE  ARG A  52      24.622  -3.801  16.610  1.00  0.69           N  
ATOM    805  CZ  ARG A  52      24.497  -5.136  16.382  1.00  0.69           C  
ATOM    806  NH1 ARG A  52      25.478  -5.967  16.696  1.00  0.69           N  
ATOM    807  NH2 ARG A  52      23.390  -5.627  15.849  1.00  0.69           N  
ATOM    808  H   ARG A  52      27.925   0.137  15.563  1.00  0.69           H  
ATOM    809  HA  ARG A  52      28.924  -0.437  18.263  1.00  0.69           H  
ATOM    810 1HB  ARG A  52      27.157  -1.973  18.947  1.00  0.69           H  
ATOM    811 2HB  ARG A  52      26.559  -0.331  18.802  1.00  0.69           H  
ATOM    812 1HG  ARG A  52      24.797  -1.437  17.831  1.00  0.69           H  
ATOM    813 2HG  ARG A  52      25.810  -1.248  16.382  1.00  0.69           H  
ATOM    814 1HD  ARG A  52      26.658  -3.405  16.580  1.00  0.69           H  
ATOM    815 2HD  ARG A  52      25.990  -3.647  18.184  1.00  0.69           H  
ATOM    816  HE  ARG A  52      23.826  -3.198  16.350  1.00  0.69           H  
ATOM    817 1HH1 ARG A  52      26.365  -5.616  17.086  1.00  0.69           H  
ATOM    818 2HH1 ARG A  52      25.368  -6.952  16.527  1.00  0.69           H  
ATOM    819 1HH2 ARG A  52      22.616  -5.000  15.592  1.00  0.69           H  
ATOM    820 2HH2 ARG A  52      23.307  -6.620  15.690  1.00  0.69           H  
ATOM    821  N   GLU A  53      29.704  -2.715  17.522  1.00  0.69           N  
ATOM    822  CA  GLU A  53      30.312  -3.904  16.928  1.00  0.69           C  
ATOM    823  C   GLU A  53      29.229  -4.836  16.418  1.00  0.69           C  
ATOM    824  O   GLU A  53      28.303  -5.187  17.168  1.00  0.69           O  
ATOM    825  CB  GLU A  53      31.193  -4.622  17.953  1.00  0.69           C  
ATOM    826  CG  GLU A  53      31.944  -5.838  17.410  1.00  0.69           C  
ATOM    827  CD  GLU A  53      32.855  -6.490  18.432  1.00  0.69           C  
ATOM    828  OE1 GLU A  53      32.899  -6.030  19.549  1.00  0.69           O  
ATOM    829  OE2 GLU A  53      33.506  -7.450  18.088  1.00  0.69           O  
ATOM    830  H   GLU A  53      29.960  -2.432  18.458  1.00  0.69           H  
ATOM    831  HA  GLU A  53      30.929  -3.601  16.082  1.00  0.69           H  
ATOM    832 1HB  GLU A  53      31.931  -3.925  18.348  1.00  0.69           H  
ATOM    833 2HB  GLU A  53      30.578  -4.957  18.787  1.00  0.69           H  
ATOM    834 1HG  GLU A  53      31.217  -6.574  17.068  1.00  0.69           H  
ATOM    835 2HG  GLU A  53      32.532  -5.526  16.546  1.00  0.69           H  
ATOM    836  N   THR A  54      29.363  -5.233  15.155  1.00  0.69           N  
ATOM    837  CA  THR A  54      28.400  -6.081  14.491  1.00  0.69           C  
ATOM    838  C   THR A  54      29.086  -7.251  13.772  1.00  0.69           C  
ATOM    839  O   THR A  54      30.056  -7.069  13.048  1.00  0.69           O  
ATOM    840  CB  THR A  54      27.591  -5.210  13.517  1.00  0.69           C  
ATOM    841  OG1 THR A  54      27.003  -4.119  14.243  1.00  0.69           O  
ATOM    842  CG2 THR A  54      26.468  -6.010  12.924  1.00  0.69           C  
ATOM    843  H   THR A  54      30.150  -4.868  14.614  1.00  0.69           H  
ATOM    844  HA  THR A  54      27.729  -6.497  15.236  1.00  0.69           H  
ATOM    845  HB  THR A  54      28.242  -4.816  12.729  1.00  0.69           H  
ATOM    846  HG1 THR A  54      27.699  -3.549  14.669  1.00  0.69           H  
ATOM    847 1HG2 THR A  54      25.873  -5.393  12.276  1.00  0.69           H  
ATOM    848 2HG2 THR A  54      26.849  -6.845  12.368  1.00  0.69           H  
ATOM    849 3HG2 THR A  54      25.847  -6.369  13.733  1.00  0.69           H  
ATOM    850  N   ASN A  55      28.540  -8.453  13.912  1.00  0.69           N  
ATOM    851  CA  ASN A  55      29.107  -9.660  13.294  1.00  0.69           C  
ATOM    852  C   ASN A  55      28.487  -9.991  11.938  1.00  0.69           C  
ATOM    853  O   ASN A  55      28.239 -11.153  11.620  1.00  0.69           O  
ATOM    854  CB  ASN A  55      28.925 -10.834  14.234  1.00  0.69           C  
ATOM    855  CG  ASN A  55      27.465 -11.122  14.477  1.00  0.69           C  
ATOM    856  OD1 ASN A  55      26.633 -10.222  14.312  1.00  0.69           O  
ATOM    857  ND2 ASN A  55      27.142 -12.336  14.867  1.00  0.69           N  
ATOM    858  H   ASN A  55      27.727  -8.544  14.504  1.00  0.69           H  
ATOM    859  HA  ASN A  55      30.174  -9.497  13.127  1.00  0.69           H  
ATOM    860 1HB  ASN A  55      29.397 -11.720  13.805  1.00  0.69           H  
ATOM    861 2HB  ASN A  55      29.414 -10.625  15.186  1.00  0.69           H  
ATOM    862 1HD2 ASN A  55      26.184 -12.567  15.041  1.00  0.69           H  
ATOM    863 2HD2 ASN A  55      27.853 -13.029  14.989  1.00  0.69           H  
ATOM    864  N   GLY A  56      28.157  -8.954  11.176  1.00  0.69           N  
ATOM    865  CA  GLY A  56      27.542  -9.112   9.865  1.00  0.69           C  
ATOM    866  C   GLY A  56      26.034  -9.321   9.983  1.00  0.69           C  
ATOM    867  O   GLY A  56      25.339  -9.484   8.981  1.00  0.69           O  
ATOM    868  H   GLY A  56      28.400  -8.028  11.507  1.00  0.69           H  
ATOM    869 1HA  GLY A  56      27.749  -8.230   9.257  1.00  0.69           H  
ATOM    870 2HA  GLY A  56      27.993  -9.962   9.355  1.00  0.69           H  
ATOM    871  N   VAL A  57      25.528  -9.320  11.216  1.00  0.70           N  
ATOM    872  CA  VAL A  57      24.113  -9.540  11.476  1.00  0.70           C  
ATOM    873  C   VAL A  57      23.502  -8.318  12.139  1.00  0.70           C  
ATOM    874  O   VAL A  57      23.985  -7.844  13.168  1.00  0.70           O  
ATOM    875  CB  VAL A  57      23.906 -10.788  12.342  1.00  0.70           C  
ATOM    876  CG1 VAL A  57      22.422 -10.987  12.622  1.00  0.70           C  
ATOM    877  CG2 VAL A  57      24.498 -11.995  11.619  1.00  0.70           C  
ATOM    878  H   VAL A  57      26.154  -9.189  11.996  1.00  0.70           H  
ATOM    879  HA  VAL A  57      23.612  -9.705  10.530  1.00  0.70           H  
ATOM    880  HB  VAL A  57      24.397 -10.652  13.293  1.00  0.70           H  
ATOM    881 1HG1 VAL A  57      22.285 -11.868  13.243  1.00  0.70           H  
ATOM    882 2HG1 VAL A  57      22.025 -10.114  13.140  1.00  0.70           H  
ATOM    883 3HG1 VAL A  57      21.890 -11.120  11.679  1.00  0.70           H  
ATOM    884 1HG2 VAL A  57      24.361 -12.885  12.227  1.00  0.70           H  
ATOM    885 2HG2 VAL A  57      23.990 -12.122  10.666  1.00  0.70           H  
ATOM    886 3HG2 VAL A  57      25.564 -11.836  11.450  1.00  0.70           H  
ATOM    887  N   ILE A  58      22.427  -7.839  11.540  1.00  0.71           N  
ATOM    888  CA  ILE A  58      21.717  -6.627  11.927  1.00  0.71           C  
ATOM    889  C   ILE A  58      20.306  -6.961  12.423  1.00  0.71           C  
ATOM    890  O   ILE A  58      19.686  -7.897  11.932  1.00  0.71           O  
ATOM    891  CB  ILE A  58      21.670  -5.671  10.718  1.00  0.71           C  
ATOM    892  CG1 ILE A  58      21.108  -4.375  11.115  1.00  0.71           C  
ATOM    893  CG2 ILE A  58      20.844  -6.268   9.601  1.00  0.71           C  
ATOM    894  CD1 ILE A  58      21.296  -3.309  10.117  1.00  0.71           C  
ATOM    895  H   ILE A  58      22.076  -8.369  10.741  1.00  0.71           H  
ATOM    896  HA  ILE A  58      22.260  -6.142  12.738  1.00  0.71           H  
ATOM    897  HB  ILE A  58      22.682  -5.490  10.360  1.00  0.71           H  
ATOM    898 1HG1 ILE A  58      20.050  -4.494  11.276  1.00  0.71           H  
ATOM    899 2HG1 ILE A  58      21.576  -4.069  12.048  1.00  0.71           H  
ATOM    900 1HG2 ILE A  58      20.814  -5.596   8.753  1.00  0.71           H  
ATOM    901 2HG2 ILE A  58      21.289  -7.201   9.301  1.00  0.71           H  
ATOM    902 3HG2 ILE A  58      19.827  -6.440   9.959  1.00  0.71           H  
ATOM    903 1HD1 ILE A  58      20.866  -2.390  10.460  1.00  0.71           H  
ATOM    904 2HD1 ILE A  58      22.348  -3.161   9.946  1.00  0.71           H  
ATOM    905 3HD1 ILE A  58      20.806  -3.602   9.203  1.00  0.71           H  
ATOM    906  N   THR A  59      19.793  -6.256  13.430  1.00  0.72           N  
ATOM    907  CA  THR A  59      18.430  -6.566  13.860  1.00  0.72           C  
ATOM    908  C   THR A  59      17.433  -5.954  12.896  1.00  0.72           C  
ATOM    909  O   THR A  59      17.792  -5.066  12.126  1.00  0.72           O  
ATOM    910  CB  THR A  59      18.158  -6.012  15.263  1.00  0.72           C  
ATOM    911  OG1 THR A  59      18.285  -4.571  15.230  1.00  0.72           O  
ATOM    912  CG2 THR A  59      19.160  -6.585  16.260  1.00  0.72           C  
ATOM    913  H   THR A  59      20.305  -5.482  13.872  1.00  0.72           H  
ATOM    914  HA  THR A  59      18.292  -7.648  13.864  1.00  0.72           H  
ATOM    915  HB  THR A  59      17.147  -6.274  15.568  1.00  0.72           H  
ATOM    916  HG1 THR A  59      19.248  -4.350  15.115  1.00  0.72           H  
ATOM    917 1HG2 THR A  59      18.964  -6.178  17.252  1.00  0.72           H  
ATOM    918 2HG2 THR A  59      19.068  -7.670  16.286  1.00  0.72           H  
ATOM    919 3HG2 THR A  59      20.171  -6.312  15.949  1.00  0.72           H  
ATOM    920  N   GLU A  60      16.166  -6.359  12.972  1.00  0.74           N  
ATOM    921  CA  GLU A  60      15.175  -5.747  12.091  1.00  0.74           C  
ATOM    922  C   GLU A  60      15.041  -4.256  12.353  1.00  0.74           C  
ATOM    923  O   GLU A  60      14.929  -3.466  11.419  1.00  0.74           O  
ATOM    924  CB  GLU A  60      13.807  -6.405  12.256  1.00  0.74           C  
ATOM    925  CG  GLU A  60      13.722  -7.812  11.732  1.00  0.74           C  
ATOM    926  CD  GLU A  60      12.384  -8.466  11.959  1.00  0.74           C  
ATOM    927  OE1 GLU A  60      11.570  -7.896  12.646  1.00  0.74           O  
ATOM    928  OE2 GLU A  60      12.174  -9.537  11.438  1.00  0.74           O  
ATOM    929  H   GLU A  60      15.900  -7.091  13.616  1.00  0.74           H  
ATOM    930  HA  GLU A  60      15.503  -5.877  11.061  1.00  0.74           H  
ATOM    931 1HB  GLU A  60      13.537  -6.421  13.312  1.00  0.74           H  
ATOM    932 2HB  GLU A  60      13.056  -5.809  11.736  1.00  0.74           H  
ATOM    933 1HG  GLU A  60      13.928  -7.805  10.665  1.00  0.74           H  
ATOM    934 2HG  GLU A  60      14.491  -8.394  12.229  1.00  0.74           H  
ATOM    935  N   ASP A  61      15.093  -3.848  13.622  1.00  0.76           N  
ATOM    936  CA  ASP A  61      14.947  -2.429  13.916  1.00  0.76           C  
ATOM    937  C   ASP A  61      16.078  -1.639  13.276  1.00  0.76           C  
ATOM    938  O   ASP A  61      15.853  -0.587  12.669  1.00  0.76           O  
ATOM    939  CB  ASP A  61      14.962  -2.195  15.426  1.00  0.76           C  
ATOM    940  CG  ASP A  61      13.702  -2.689  16.134  1.00  0.76           C  
ATOM    941  OD1 ASP A  61      12.729  -2.970  15.472  1.00  0.76           O  
ATOM    942  OD2 ASP A  61      13.728  -2.784  17.337  1.00  0.76           O  
ATOM    943  H   ASP A  61      15.212  -4.520  14.365  1.00  0.76           H  
ATOM    944  HA  ASP A  61      14.000  -2.080  13.502  1.00  0.76           H  
ATOM    945 1HB  ASP A  61      15.828  -2.703  15.858  1.00  0.76           H  
ATOM    946 2HB  ASP A  61      15.082  -1.130  15.624  1.00  0.76           H  
ATOM    947  N   GLU A  62      17.293  -2.176  13.370  1.00  0.77           N  
ATOM    948  CA  GLU A  62      18.438  -1.518  12.765  1.00  0.77           C  
ATOM    949  C   GLU A  62      18.350  -1.526  11.238  1.00  0.77           C  
ATOM    950  O   GLU A  62      18.711  -0.546  10.579  1.00  0.77           O  
ATOM    951  CB  GLU A  62      19.708  -2.183  13.258  1.00  0.77           C  
ATOM    952  CG  GLU A  62      20.058  -1.911  14.697  1.00  0.77           C  
ATOM    953  CD  GLU A  62      21.163  -2.792  15.171  1.00  0.77           C  
ATOM    954  OE1 GLU A  62      21.082  -3.986  14.913  1.00  0.77           O  
ATOM    955  OE2 GLU A  62      22.097  -2.305  15.774  1.00  0.77           O  
ATOM    956  H   GLU A  62      17.437  -3.052  13.883  1.00  0.77           H  
ATOM    957  HA  GLU A  62      18.450  -0.479  13.096  1.00  0.77           H  
ATOM    958 1HB  GLU A  62      19.586  -3.251  13.175  1.00  0.77           H  
ATOM    959 2HB  GLU A  62      20.528  -1.889  12.649  1.00  0.77           H  
ATOM    960 1HG  GLU A  62      20.366  -0.870  14.795  1.00  0.77           H  
ATOM    961 2HG  GLU A  62      19.173  -2.061  15.315  1.00  0.77           H  
ATOM    962  N   ALA A  63      17.855  -2.627  10.659  1.00  0.79           N  
ATOM    963  CA  ALA A  63      17.727  -2.704   9.211  1.00  0.79           C  
ATOM    964  C   ALA A  63      16.790  -1.615   8.719  1.00  0.79           C  
ATOM    965  O   ALA A  63      17.074  -0.953   7.712  1.00  0.79           O  
ATOM    966  CB  ALA A  63      17.200  -4.072   8.790  1.00  0.79           C  
ATOM    967  H   ALA A  63      17.592  -3.428  11.232  1.00  0.79           H  
ATOM    968  HA  ALA A  63      18.707  -2.537   8.769  1.00  0.79           H  
ATOM    969 1HB  ALA A  63      17.118  -4.118   7.711  1.00  0.79           H  
ATOM    970 2HB  ALA A  63      17.885  -4.846   9.141  1.00  0.79           H  
ATOM    971 3HB  ALA A  63      16.219  -4.229   9.234  1.00  0.79           H  
ATOM    972  N   GLU A  64      15.695  -1.399   9.461  1.00  0.80           N  
ATOM    973  CA  GLU A  64      14.716  -0.384   9.108  1.00  0.80           C  
ATOM    974  C   GLU A  64      15.302   1.017   9.266  1.00  0.80           C  
ATOM    975  O   GLU A  64      15.033   1.895   8.442  1.00  0.80           O  
ATOM    976  CB  GLU A  64      13.447  -0.546   9.954  1.00  0.80           C  
ATOM    977  CG  GLU A  64      12.592  -1.813   9.638  1.00  0.80           C  
ATOM    978  CD  GLU A  64      11.938  -1.831   8.263  1.00  0.80           C  
ATOM    979  OE1 GLU A  64      11.907  -0.820   7.615  1.00  0.80           O  
ATOM    980  OE2 GLU A  64      11.437  -2.867   7.877  1.00  0.80           O  
ATOM    981  H   GLU A  64      15.524  -1.989  10.278  1.00  0.80           H  
ATOM    982  HA  GLU A  64      14.442  -0.525   8.065  1.00  0.80           H  
ATOM    983 1HB  GLU A  64      13.727  -0.599  11.008  1.00  0.80           H  
ATOM    984 2HB  GLU A  64      12.813   0.330   9.828  1.00  0.80           H  
ATOM    985 1HG  GLU A  64      13.240  -2.683   9.709  1.00  0.80           H  
ATOM    986 2HG  GLU A  64      11.824  -1.912  10.403  1.00  0.80           H  
ATOM    987  N   GLU A  65      16.137   1.236  10.291  1.00  0.81           N  
ATOM    988  CA  GLU A  65      16.753   2.550  10.439  1.00  0.81           C  
ATOM    989  C   GLU A  65      17.662   2.859   9.255  1.00  0.81           C  
ATOM    990  O   GLU A  65      17.588   3.949   8.678  1.00  0.81           O  
ATOM    991  CB  GLU A  65      17.567   2.679  11.731  1.00  0.81           C  
ATOM    992  CG  GLU A  65      18.193   4.087  11.897  1.00  0.81           C  
ATOM    993  CD  GLU A  65      18.968   4.311  13.194  1.00  0.81           C  
ATOM    994  OE1 GLU A  65      19.034   3.424  14.006  1.00  0.81           O  
ATOM    995  OE2 GLU A  65      19.517   5.389  13.345  1.00  0.81           O  
ATOM    996  H   GLU A  65      16.308   0.500  10.979  1.00  0.81           H  
ATOM    997  HA  GLU A  65      15.961   3.298  10.461  1.00  0.81           H  
ATOM    998 1HB  GLU A  65      16.930   2.470  12.590  1.00  0.81           H  
ATOM    999 2HB  GLU A  65      18.373   1.942  11.729  1.00  0.81           H  
ATOM   1000 1HG  GLU A  65      18.871   4.252  11.059  1.00  0.81           H  
ATOM   1001 2HG  GLU A  65      17.397   4.827  11.827  1.00  0.81           H  
ATOM   1002  N   LEU A  66      18.507   1.900   8.869  1.00  0.82           N  
ATOM   1003  CA  LEU A  66      19.432   2.168   7.775  1.00  0.82           C  
ATOM   1004  C   LEU A  66      18.670   2.422   6.480  1.00  0.82           C  
ATOM   1005  O   LEU A  66      19.011   3.318   5.698  1.00  0.82           O  
ATOM   1006  CB  LEU A  66      20.404   1.006   7.595  1.00  0.82           C  
ATOM   1007  CG  LEU A  66      21.409   0.805   8.740  1.00  0.82           C  
ATOM   1008  CD1 LEU A  66      22.277  -0.390   8.430  1.00  0.82           C  
ATOM   1009  CD2 LEU A  66      22.204   2.053   8.934  1.00  0.82           C  
ATOM   1010  H   LEU A  66      18.525   1.005   9.366  1.00  0.82           H  
ATOM   1011  HA  LEU A  66      20.001   3.060   8.019  1.00  0.82           H  
ATOM   1012 1HB  LEU A  66      19.821   0.085   7.504  1.00  0.82           H  
ATOM   1013 2HB  LEU A  66      20.950   1.151   6.685  1.00  0.82           H  
ATOM   1014  HG  LEU A  66      20.864   0.588   9.662  1.00  0.82           H  
ATOM   1015 1HD1 LEU A  66      22.983  -0.564   9.236  1.00  0.82           H  
ATOM   1016 2HD1 LEU A  66      21.641  -1.254   8.303  1.00  0.82           H  
ATOM   1017 3HD1 LEU A  66      22.824  -0.208   7.517  1.00  0.82           H  
ATOM   1018 1HD2 LEU A  66      22.902   1.913   9.761  1.00  0.82           H  
ATOM   1019 2HD2 LEU A  66      22.753   2.285   8.023  1.00  0.82           H  
ATOM   1020 3HD2 LEU A  66      21.522   2.864   9.169  1.00  0.82           H  
ATOM   1021  N   PHE A  67      17.602   1.665   6.295  1.00  0.82           N  
ATOM   1022  CA  PHE A  67      16.712   1.789   5.162  1.00  0.82           C  
ATOM   1023  C   PHE A  67      16.070   3.165   5.132  1.00  0.82           C  
ATOM   1024  O   PHE A  67      16.054   3.826   4.094  1.00  0.82           O  
ATOM   1025  CB  PHE A  67      15.727   0.661   5.228  1.00  0.82           C  
ATOM   1026  CG  PHE A  67      14.714   0.623   4.271  1.00  0.82           C  
ATOM   1027  CD1 PHE A  67      15.007   0.433   2.956  1.00  0.82           C  
ATOM   1028  CD2 PHE A  67      13.426   0.654   4.686  1.00  0.82           C  
ATOM   1029  CE1 PHE A  67      14.019   0.285   2.057  1.00  0.82           C  
ATOM   1030  CE2 PHE A  67      12.439   0.494   3.803  1.00  0.82           C  
ATOM   1031  CZ  PHE A  67      12.732   0.304   2.485  1.00  0.82           C  
ATOM   1032  H   PHE A  67      17.394   0.929   6.972  1.00  0.82           H  
ATOM   1033  HA  PHE A  67      17.300   1.668   4.252  1.00  0.82           H  
ATOM   1034 1HB  PHE A  67      16.268  -0.281   5.175  1.00  0.82           H  
ATOM   1035 2HB  PHE A  67      15.250   0.685   6.196  1.00  0.82           H  
ATOM   1036  HD1 PHE A  67      16.048   0.383   2.643  1.00  0.82           H  
ATOM   1037  HD2 PHE A  67      13.201   0.779   5.755  1.00  0.82           H  
ATOM   1038  HE1 PHE A  67      14.259   0.123   1.014  1.00  0.82           H  
ATOM   1039  HE2 PHE A  67      11.419   0.496   4.144  1.00  0.82           H  
ATOM   1040  HZ  PHE A  67      11.938   0.163   1.802  1.00  0.82           H  
ATOM   1041  N   ASP A  68      15.545   3.616   6.268  1.00  0.81           N  
ATOM   1042  CA  ASP A  68      14.956   4.940   6.329  1.00  0.81           C  
ATOM   1043  C   ASP A  68      15.966   6.016   5.960  1.00  0.81           C  
ATOM   1044  O   ASP A  68      15.625   6.975   5.263  1.00  0.81           O  
ATOM   1045  CB  ASP A  68      14.402   5.215   7.730  1.00  0.81           C  
ATOM   1046  CG  ASP A  68      13.808   6.618   7.879  1.00  0.81           C  
ATOM   1047  OD1 ASP A  68      12.868   6.970   7.190  1.00  0.81           O  
ATOM   1048  OD2 ASP A  68      14.290   7.380   8.700  1.00  0.81           O  
ATOM   1049  H   ASP A  68      15.551   3.033   7.103  1.00  0.81           H  
ATOM   1050  HA  ASP A  68      14.132   4.978   5.616  1.00  0.81           H  
ATOM   1051 1HB  ASP A  68      13.638   4.472   7.967  1.00  0.81           H  
ATOM   1052 2HB  ASP A  68      15.207   5.091   8.460  1.00  0.81           H  
ATOM   1053  N   ARG A  69      17.228   5.852   6.369  1.00  0.80           N  
ATOM   1054  CA  ARG A  69      18.212   6.861   6.013  1.00  0.80           C  
ATOM   1055  C   ARG A  69      18.356   6.889   4.487  1.00  0.80           C  
ATOM   1056  O   ARG A  69      18.383   7.960   3.872  1.00  0.80           O  
ATOM   1057  CB  ARG A  69      19.572   6.530   6.621  1.00  0.80           C  
ATOM   1058  CG  ARG A  69      19.676   6.627   8.146  1.00  0.80           C  
ATOM   1059  CD  ARG A  69      21.023   6.167   8.616  1.00  0.80           C  
ATOM   1060  NE  ARG A  69      21.097   6.026  10.066  1.00  0.80           N  
ATOM   1061  CZ  ARG A  69      22.135   5.458  10.725  1.00  0.80           C  
ATOM   1062  NH1 ARG A  69      23.189   5.027  10.063  1.00  0.80           N  
ATOM   1063  NH2 ARG A  69      22.093   5.316  12.032  1.00  0.80           N  
ATOM   1064  H   ARG A  69      17.477   5.058   6.962  1.00  0.80           H  
ATOM   1065  HA  ARG A  69      17.871   7.834   6.365  1.00  0.80           H  
ATOM   1066 1HB  ARG A  69      19.858   5.525   6.345  1.00  0.80           H  
ATOM   1067 2HB  ARG A  69      20.320   7.200   6.204  1.00  0.80           H  
ATOM   1068 1HG  ARG A  69      19.534   7.659   8.458  1.00  0.80           H  
ATOM   1069 2HG  ARG A  69      18.917   6.004   8.607  1.00  0.80           H  
ATOM   1070 1HD  ARG A  69      21.244   5.200   8.169  1.00  0.80           H  
ATOM   1071 2HD  ARG A  69      21.778   6.886   8.306  1.00  0.80           H  
ATOM   1072  HE  ARG A  69      20.299   6.326  10.620  1.00  0.80           H  
ATOM   1073 1HH1 ARG A  69      23.234   5.123   9.063  1.00  0.80           H  
ATOM   1074 2HH1 ARG A  69      23.949   4.552  10.575  1.00  0.80           H  
ATOM   1075 1HH2 ARG A  69      21.264   5.615  12.561  1.00  0.80           H  
ATOM   1076 2HH2 ARG A  69      22.864   4.881  12.521  1.00  0.80           H  
ATOM   1077  N   ALA A  70      18.405   5.694   3.876  1.00  0.78           N  
ATOM   1078  CA  ALA A  70      18.529   5.556   2.427  1.00  0.78           C  
ATOM   1079  C   ALA A  70      17.325   6.140   1.680  1.00  0.78           C  
ATOM   1080  O   ALA A  70      17.488   6.792   0.642  1.00  0.78           O  
ATOM   1081  CB  ALA A  70      18.711   4.096   2.074  1.00  0.78           C  
ATOM   1082  H   ALA A  70      18.383   4.847   4.450  1.00  0.78           H  
ATOM   1083  HA  ALA A  70      19.415   6.106   2.113  1.00  0.78           H  
ATOM   1084 1HB  ALA A  70      18.845   3.991   1.001  1.00  0.78           H  
ATOM   1085 2HB  ALA A  70      19.589   3.706   2.591  1.00  0.78           H  
ATOM   1086 3HB  ALA A  70      17.844   3.536   2.391  1.00  0.78           H  
ATOM   1087  N   ILE A  71      16.117   5.944   2.211  1.00  0.75           N  
ATOM   1088  CA  ILE A  71      14.946   6.505   1.554  1.00  0.75           C  
ATOM   1089  C   ILE A  71      14.970   8.011   1.639  1.00  0.75           C  
ATOM   1090  O   ILE A  71      14.695   8.692   0.649  1.00  0.75           O  
ATOM   1091  CB  ILE A  71      13.616   6.000   2.105  1.00  0.75           C  
ATOM   1092  CG1 ILE A  71      13.434   4.524   1.785  1.00  0.75           C  
ATOM   1093  CG2 ILE A  71      12.480   6.826   1.470  1.00  0.75           C  
ATOM   1094  CD1 ILE A  71      12.282   3.920   2.514  1.00  0.75           C  
ATOM   1095  H   ILE A  71      16.024   5.381   3.057  1.00  0.75           H  
ATOM   1096  HA  ILE A  71      14.981   6.226   0.503  1.00  0.75           H  
ATOM   1097  HB  ILE A  71      13.602   6.112   3.193  1.00  0.75           H  
ATOM   1098 1HG1 ILE A  71      13.265   4.415   0.717  1.00  0.75           H  
ATOM   1099 2HG1 ILE A  71      14.343   3.974   2.052  1.00  0.75           H  
ATOM   1100 1HG2 ILE A  71      11.519   6.485   1.855  1.00  0.75           H  
ATOM   1101 2HG2 ILE A  71      12.618   7.877   1.719  1.00  0.75           H  
ATOM   1102 3HG2 ILE A  71      12.500   6.705   0.387  1.00  0.75           H  
ATOM   1103 1HD1 ILE A  71      12.192   2.900   2.240  1.00  0.75           H  
ATOM   1104 2HD1 ILE A  71      12.449   3.999   3.591  1.00  0.75           H  
ATOM   1105 3HD1 ILE A  71      11.365   4.440   2.251  1.00  0.75           H  
ATOM   1106  N   LYS A  72      15.294   8.552   2.812  1.00  0.72           N  
ATOM   1107  CA  LYS A  72      15.347   9.994   2.925  1.00  0.72           C  
ATOM   1108  C   LYS A  72      16.391  10.539   1.962  1.00  0.72           C  
ATOM   1109  O   LYS A  72      16.179  11.585   1.345  1.00  0.72           O  
ATOM   1110  CB  LYS A  72      15.618  10.419   4.368  1.00  0.72           C  
ATOM   1111  CG  LYS A  72      14.401  10.225   5.306  1.00  0.72           C  
ATOM   1112  CD  LYS A  72      14.683  10.756   6.706  1.00  0.72           C  
ATOM   1113  CE  LYS A  72      13.401  10.835   7.571  1.00  0.72           C  
ATOM   1114  NZ  LYS A  72      12.898   9.498   8.029  1.00  0.72           N  
ATOM   1115  H   LYS A  72      15.501   7.963   3.623  1.00  0.72           H  
ATOM   1116  HA  LYS A  72      14.384  10.400   2.634  1.00  0.72           H  
ATOM   1117 1HB  LYS A  72      16.443   9.821   4.768  1.00  0.72           H  
ATOM   1118 2HB  LYS A  72      15.920  11.465   4.396  1.00  0.72           H  
ATOM   1119 1HG  LYS A  72      13.533  10.736   4.893  1.00  0.72           H  
ATOM   1120 2HG  LYS A  72      14.171   9.156   5.382  1.00  0.72           H  
ATOM   1121 1HD  LYS A  72      15.383  10.073   7.199  1.00  0.72           H  
ATOM   1122 2HD  LYS A  72      15.140  11.740   6.646  1.00  0.72           H  
ATOM   1123 1HE  LYS A  72      13.613  11.445   8.447  1.00  0.72           H  
ATOM   1124 2HE  LYS A  72      12.619  11.319   6.987  1.00  0.72           H  
ATOM   1125 1HZ  LYS A  72      12.080   9.609   8.585  1.00  0.72           H  
ATOM   1126 2HZ  LYS A  72      12.675   8.845   7.268  1.00  0.72           H  
ATOM   1127 3HZ  LYS A  72      13.601   9.012   8.583  1.00  0.72           H  
ATOM   1128  N   ALA A  73      17.510   9.823   1.793  1.00  0.69           N  
ATOM   1129  CA  ALA A  73      18.517  10.260   0.841  1.00  0.69           C  
ATOM   1130  C   ALA A  73      17.932  10.291  -0.571  1.00  0.69           C  
ATOM   1131  O   ALA A  73      18.197  11.222  -1.330  1.00  0.69           O  
ATOM   1132  CB  ALA A  73      19.725   9.343   0.886  1.00  0.69           C  
ATOM   1133  H   ALA A  73      17.675   8.985   2.350  1.00  0.69           H  
ATOM   1134  HA  ALA A  73      18.822  11.272   1.109  1.00  0.69           H  
ATOM   1135 1HB  ALA A  73      20.476   9.696   0.183  1.00  0.69           H  
ATOM   1136 2HB  ALA A  73      20.138   9.341   1.894  1.00  0.69           H  
ATOM   1137 3HB  ALA A  73      19.428   8.339   0.618  1.00  0.69           H  
ATOM   1138  N   ALA A  74      17.107   9.292  -0.920  1.00  0.66           N  
ATOM   1139  CA  ALA A  74      16.471   9.259  -2.238  1.00  0.66           C  
ATOM   1140  C   ALA A  74      15.565  10.471  -2.431  1.00  0.66           C  
ATOM   1141  O   ALA A  74      15.534  11.078  -3.510  1.00  0.66           O  
ATOM   1142  CB  ALA A  74      15.663   7.986  -2.405  1.00  0.66           C  
ATOM   1143  H   ALA A  74      16.945   8.526  -0.265  1.00  0.66           H  
ATOM   1144  HA  ALA A  74      17.255   9.289  -2.991  1.00  0.66           H  
ATOM   1145 1HB  ALA A  74      15.216   7.962  -3.401  1.00  0.66           H  
ATOM   1146 2HB  ALA A  74      16.319   7.125  -2.280  1.00  0.66           H  
ATOM   1147 3HB  ALA A  74      14.877   7.946  -1.665  1.00  0.66           H  
ATOM   1148  N   ILE A  75      14.863  10.854  -1.366  1.00  0.64           N  
ATOM   1149  CA  ILE A  75      13.966  11.996  -1.420  1.00  0.64           C  
ATOM   1150  C   ILE A  75      14.764  13.269  -1.660  1.00  0.64           C  
ATOM   1151  O   ILE A  75      14.397  14.080  -2.515  1.00  0.64           O  
ATOM   1152  CB  ILE A  75      13.111  12.105  -0.143  1.00  0.64           C  
ATOM   1153  CG1 ILE A  75      12.140  10.910  -0.067  1.00  0.64           C  
ATOM   1154  CG2 ILE A  75      12.353  13.413  -0.164  1.00  0.64           C  
ATOM   1155  CD1 ILE A  75      11.458  10.739   1.256  1.00  0.64           C  
ATOM   1156  H   ILE A  75      14.935  10.301  -0.508  1.00  0.64           H  
ATOM   1157  HA  ILE A  75      13.294  11.868  -2.264  1.00  0.64           H  
ATOM   1158  HB  ILE A  75      13.754  12.068   0.733  1.00  0.64           H  
ATOM   1159 1HG1 ILE A  75      11.370  11.043  -0.816  1.00  0.64           H  
ATOM   1160 2HG1 ILE A  75      12.692   9.997  -0.286  1.00  0.64           H  
ATOM   1161 1HG2 ILE A  75      11.751  13.500   0.737  1.00  0.64           H  
ATOM   1162 2HG2 ILE A  75      13.066  14.232  -0.206  1.00  0.64           H  
ATOM   1163 3HG2 ILE A  75      11.704  13.447  -1.042  1.00  0.64           H  
ATOM   1164 1HD1 ILE A  75      10.794   9.877   1.209  1.00  0.64           H  
ATOM   1165 2HD1 ILE A  75      12.197  10.580   2.032  1.00  0.64           H  
ATOM   1166 3HD1 ILE A  75      10.880  11.631   1.484  1.00  0.64           H  
ATOM   1167  N   GLU A  76      15.866  13.446  -0.921  1.00  0.62           N  
ATOM   1168  CA  GLU A  76      16.718  14.610  -1.142  1.00  0.62           C  
ATOM   1169  C   GLU A  76      17.331  14.547  -2.549  1.00  0.62           C  
ATOM   1170  O   GLU A  76      17.457  15.567  -3.234  1.00  0.62           O  
ATOM   1171  CB  GLU A  76      17.814  14.733  -0.067  1.00  0.62           C  
ATOM   1172  CG  GLU A  76      17.301  15.124   1.329  1.00  0.62           C  
ATOM   1173  CD  GLU A  76      18.415  15.317   2.362  1.00  0.62           C  
ATOM   1174  OE1 GLU A  76      19.557  15.058   2.049  1.00  0.62           O  
ATOM   1175  OE2 GLU A  76      18.113  15.735   3.458  1.00  0.62           O  
ATOM   1176  H   GLU A  76      16.110  12.754  -0.210  1.00  0.62           H  
ATOM   1177  HA  GLU A  76      16.098  15.503  -1.085  1.00  0.62           H  
ATOM   1178 1HB  GLU A  76      18.329  13.774   0.027  1.00  0.62           H  
ATOM   1179 2HB  GLU A  76      18.549  15.473  -0.381  1.00  0.62           H  
ATOM   1180 1HG  GLU A  76      16.729  16.047   1.248  1.00  0.62           H  
ATOM   1181 2HG  GLU A  76      16.624  14.340   1.676  1.00  0.62           H  
ATOM   1182  N   GLY A  77      17.671  13.337  -3.014  1.00  0.60           N  
ATOM   1183  CA  GLY A  77      18.249  13.160  -4.340  1.00  0.60           C  
ATOM   1184  C   GLY A  77      17.311  13.729  -5.394  1.00  0.60           C  
ATOM   1185  O   GLY A  77      17.750  14.367  -6.350  1.00  0.60           O  
ATOM   1186  H   GLY A  77      17.569  12.523  -2.417  1.00  0.60           H  
ATOM   1187 1HA  GLY A  77      19.218  13.656  -4.390  1.00  0.60           H  
ATOM   1188 2HA  GLY A  77      18.409  12.097  -4.519  1.00  0.60           H  
ATOM   1189  N   ILE A  78      16.009  13.556  -5.186  1.00  0.59           N  
ATOM   1190  CA  ILE A  78      15.046  14.141  -6.094  1.00  0.59           C  
ATOM   1191  C   ILE A  78      14.833  15.630  -5.877  1.00  0.59           C  
ATOM   1192  O   ILE A  78      14.926  16.412  -6.818  1.00  0.59           O  
ATOM   1193  CB  ILE A  78      13.676  13.473  -5.991  1.00  0.59           C  
ATOM   1194  CG1 ILE A  78      13.742  12.078  -6.467  1.00  0.59           C  
ATOM   1195  CG2 ILE A  78      12.642  14.254  -6.733  1.00  0.59           C  
ATOM   1196  CD1 ILE A  78      12.492  11.328  -6.224  1.00  0.59           C  
ATOM   1197  H   ILE A  78      15.703  12.977  -4.402  1.00  0.59           H  
ATOM   1198  HA  ILE A  78      15.413  14.000  -7.108  1.00  0.59           H  
ATOM   1199  HB  ILE A  78      13.390  13.431  -4.936  1.00  0.59           H  
ATOM   1200 1HG1 ILE A  78      13.957  12.074  -7.528  1.00  0.59           H  
ATOM   1201 2HG1 ILE A  78      14.547  11.576  -5.937  1.00  0.59           H  
ATOM   1202 1HG2 ILE A  78      11.722  13.748  -6.591  1.00  0.59           H  
ATOM   1203 2HG2 ILE A  78      12.570  15.262  -6.337  1.00  0.59           H  
ATOM   1204 3HG2 ILE A  78      12.882  14.301  -7.779  1.00  0.59           H  
ATOM   1205 1HD1 ILE A  78      12.596  10.298  -6.568  1.00  0.59           H  
ATOM   1206 2HD1 ILE A  78      12.292  11.355  -5.180  1.00  0.59           H  
ATOM   1207 3HD1 ILE A  78      11.681  11.805  -6.755  1.00  0.59           H  
ATOM   1208  N   LEU A  79      14.578  16.042  -4.644  1.00  0.59           N  
ATOM   1209  CA  LEU A  79      14.226  17.433  -4.392  1.00  0.59           C  
ATOM   1210  C   LEU A  79      15.354  18.424  -4.649  1.00  0.59           C  
ATOM   1211  O   LEU A  79      15.096  19.590  -4.948  1.00  0.59           O  
ATOM   1212  CB  LEU A  79      13.682  17.569  -2.981  1.00  0.59           C  
ATOM   1213  CG  LEU A  79      12.342  16.835  -2.789  1.00  0.59           C  
ATOM   1214  CD1 LEU A  79      11.907  16.943  -1.347  1.00  0.59           C  
ATOM   1215  CD2 LEU A  79      11.308  17.412  -3.755  1.00  0.59           C  
ATOM   1216  H   LEU A  79      14.573  15.368  -3.878  1.00  0.59           H  
ATOM   1217  HA  LEU A  79      13.417  17.688  -5.073  1.00  0.59           H  
ATOM   1218 1HB  LEU A  79      14.405  17.139  -2.285  1.00  0.59           H  
ATOM   1219 2HB  LEU A  79      13.545  18.622  -2.747  1.00  0.59           H  
ATOM   1220  HG  LEU A  79      12.479  15.773  -3.010  1.00  0.59           H  
ATOM   1221 1HD1 LEU A  79      10.970  16.403  -1.209  1.00  0.59           H  
ATOM   1222 2HD1 LEU A  79      12.673  16.512  -0.708  1.00  0.59           H  
ATOM   1223 3HD1 LEU A  79      11.765  17.990  -1.088  1.00  0.59           H  
ATOM   1224 1HD2 LEU A  79      10.367  16.889  -3.632  1.00  0.59           H  
ATOM   1225 2HD2 LEU A  79      11.162  18.473  -3.546  1.00  0.59           H  
ATOM   1226 3HD2 LEU A  79      11.658  17.291  -4.782  1.00  0.59           H  
ATOM   1227  N   THR A  80      16.603  17.979  -4.551  1.00  0.58           N  
ATOM   1228  CA  THR A  80      17.730  18.861  -4.803  1.00  0.58           C  
ATOM   1229  C   THR A  80      18.161  18.819  -6.278  1.00  0.58           C  
ATOM   1230  O   THR A  80      19.128  19.480  -6.662  1.00  0.58           O  
ATOM   1231  CB  THR A  80      18.916  18.521  -3.879  1.00  0.58           C  
ATOM   1232  OG1 THR A  80      19.371  17.190  -4.123  1.00  0.58           O  
ATOM   1233  CG2 THR A  80      18.473  18.627  -2.416  1.00  0.58           C  
ATOM   1234  H   THR A  80      16.788  17.018  -4.262  1.00  0.58           H  
ATOM   1235  HA  THR A  80      17.422  19.882  -4.578  1.00  0.58           H  
ATOM   1236  HB  THR A  80      19.732  19.216  -4.063  1.00  0.58           H  
ATOM   1237  HG1 THR A  80      18.631  16.563  -3.968  1.00  0.58           H  
ATOM   1238 1HG2 THR A  80      19.311  18.387  -1.762  1.00  0.58           H  
ATOM   1239 2HG2 THR A  80      18.130  19.641  -2.213  1.00  0.58           H  
ATOM   1240 3HG2 THR A  80      17.658  17.925  -2.229  1.00  0.58           H  
ATOM   1241  N   ASN A  81      17.465  18.017  -7.095  1.00  0.58           N  
ATOM   1242  CA  ASN A  81      17.731  17.871  -8.521  1.00  0.58           C  
ATOM   1243  C   ASN A  81      16.691  18.646  -9.349  1.00  0.58           C  
ATOM   1244  O   ASN A  81      15.558  18.182  -9.485  1.00  0.58           O  
ATOM   1245  CB  ASN A  81      17.767  16.405  -8.896  1.00  0.58           C  
ATOM   1246  CG  ASN A  81      18.063  16.130 -10.331  1.00  0.58           C  
ATOM   1247  OD1 ASN A  81      17.481  16.711 -11.277  1.00  0.58           O  
ATOM   1248  ND2 ASN A  81      19.003  15.242 -10.530  1.00  0.58           N  
ATOM   1249  H   ASN A  81      16.672  17.494  -6.725  1.00  0.58           H  
ATOM   1250  HA  ASN A  81      18.728  18.244  -8.715  1.00  0.58           H  
ATOM   1251 1HB  ASN A  81      18.527  15.908  -8.291  1.00  0.58           H  
ATOM   1252 2HB  ASN A  81      16.815  15.946  -8.639  1.00  0.58           H  
ATOM   1253 1HD2 ASN A  81      19.283  15.000 -11.458  1.00  0.58           H  
ATOM   1254 2HD2 ASN A  81      19.456  14.804  -9.749  1.00  0.58           H  
ATOM   1255  N   PRO A  82      17.039  19.778  -9.989  1.00  0.58           N  
ATOM   1256  CA  PRO A  82      16.145  20.651 -10.739  1.00  0.58           C  
ATOM   1257  C   PRO A  82      15.352  19.968 -11.852  1.00  0.58           C  
ATOM   1258  O   PRO A  82      14.357  20.519 -12.320  1.00  0.58           O  
ATOM   1259  CB  PRO A  82      17.106  21.676 -11.347  1.00  0.58           C  
ATOM   1260  CG  PRO A  82      18.291  21.694 -10.429  1.00  0.58           C  
ATOM   1261  CD  PRO A  82      18.437  20.274  -9.947  1.00  0.58           C  
ATOM   1262  HA  PRO A  82      15.455  21.139 -10.028  1.00  0.58           H  
ATOM   1263 1HB  PRO A  82      17.367  21.372 -12.374  1.00  0.58           H  
ATOM   1264 2HB  PRO A  82      16.611  22.655 -11.423  1.00  0.58           H  
ATOM   1265 1HG  PRO A  82      19.182  22.052 -10.965  1.00  0.58           H  
ATOM   1266 2HG  PRO A  82      18.116  22.399  -9.602  1.00  0.58           H  
ATOM   1267 1HD  PRO A  82      19.092  19.687 -10.610  1.00  0.58           H  
ATOM   1268 2HD  PRO A  82      18.814  20.345  -8.926  1.00  0.58           H  
ATOM   1269  N   ARG A  83      15.817  18.810 -12.334  1.00  0.58           N  
ATOM   1270  CA  ARG A  83      15.112  18.122 -13.403  1.00  0.58           C  
ATOM   1271  C   ARG A  83      14.090  17.160 -12.823  1.00  0.58           C  
ATOM   1272  O   ARG A  83      12.974  17.049 -13.326  1.00  0.58           O  
ATOM   1273  CB  ARG A  83      16.067  17.370 -14.307  1.00  0.58           C  
ATOM   1274  CG  ARG A  83      15.406  16.750 -15.525  1.00  0.58           C  
ATOM   1275  CD  ARG A  83      16.394  16.110 -16.397  1.00  0.58           C  
ATOM   1276  NE  ARG A  83      17.311  17.074 -16.973  1.00  0.58           N  
ATOM   1277  CZ  ARG A  83      18.501  16.758 -17.511  1.00  0.58           C  
ATOM   1278  NH1 ARG A  83      18.885  15.507 -17.548  1.00  0.58           N  
ATOM   1279  NH2 ARG A  83      19.283  17.709 -18.002  1.00  0.58           N  
ATOM   1280  H   ARG A  83      16.621  18.349 -11.923  1.00  0.58           H  
ATOM   1281  HA  ARG A  83      14.586  18.862 -14.006  1.00  0.58           H  
ATOM   1282 1HB  ARG A  83      16.856  18.036 -14.648  1.00  0.58           H  
ATOM   1283 2HB  ARG A  83      16.535  16.561 -13.747  1.00  0.58           H  
ATOM   1284 1HG  ARG A  83      14.690  16.000 -15.201  1.00  0.58           H  
ATOM   1285 2HG  ARG A  83      14.891  17.521 -16.098  1.00  0.58           H  
ATOM   1286 1HD  ARG A  83      16.970  15.432 -15.791  1.00  0.58           H  
ATOM   1287 2HD  ARG A  83      15.907  15.562 -17.205  1.00  0.58           H  
ATOM   1288  HE  ARG A  83      17.043  18.045 -16.961  1.00  0.58           H  
ATOM   1289 1HH1 ARG A  83      18.260  14.770 -17.186  1.00  0.58           H  
ATOM   1290 2HH1 ARG A  83      19.774  15.264 -17.951  1.00  0.58           H  
ATOM   1291 1HH2 ARG A  83      18.984  18.673 -17.974  1.00  0.58           H  
ATOM   1292 2HH2 ARG A  83      20.175  17.468 -18.406  1.00  0.58           H  
ATOM   1293  N   LEU A  84      14.466  16.459 -11.756  1.00  0.58           N  
ATOM   1294  CA  LEU A  84      13.536  15.492 -11.172  1.00  0.58           C  
ATOM   1295  C   LEU A  84      12.493  16.144 -10.273  1.00  0.58           C  
ATOM   1296  O   LEU A  84      11.343  15.707 -10.241  1.00  0.58           O  
ATOM   1297  CB  LEU A  84      14.273  14.422 -10.376  1.00  0.58           C  
ATOM   1298  CG  LEU A  84      15.137  13.533 -11.175  1.00  0.58           C  
ATOM   1299  CD1 LEU A  84      15.863  12.550 -10.266  1.00  0.58           C  
ATOM   1300  CD2 LEU A  84      14.274  12.844 -12.147  1.00  0.58           C  
ATOM   1301  H   LEU A  84      15.405  16.597 -11.372  1.00  0.58           H  
ATOM   1302  HA  LEU A  84      13.010  15.000 -11.987  1.00  0.58           H  
ATOM   1303 1HB  LEU A  84      14.881  14.910  -9.611  1.00  0.58           H  
ATOM   1304 2HB  LEU A  84      13.538  13.794  -9.888  1.00  0.58           H  
ATOM   1305  HG  LEU A  84      15.884  14.124 -11.705  1.00  0.58           H  
ATOM   1306 1HD1 LEU A  84      16.490  11.899 -10.867  1.00  0.58           H  
ATOM   1307 2HD1 LEU A  84      16.483  13.100  -9.559  1.00  0.58           H  
ATOM   1308 3HD1 LEU A  84      15.136  11.951  -9.725  1.00  0.58           H  
ATOM   1309 1HD2 LEU A  84      14.870  12.201 -12.759  1.00  0.58           H  
ATOM   1310 2HD2 LEU A  84      13.529  12.263 -11.621  1.00  0.58           H  
ATOM   1311 3HD2 LEU A  84      13.782  13.584 -12.763  1.00  0.58           H  
ATOM   1312  N   LYS A  85      12.868  17.214  -9.577  1.00  0.59           N  
ATOM   1313  CA  LYS A  85      11.955  17.911  -8.680  1.00  0.59           C  
ATOM   1314  C   LYS A  85      10.551  18.147  -9.300  1.00  0.59           C  
ATOM   1315  O   LYS A  85       9.582  17.654  -8.732  1.00  0.59           O  
ATOM   1316  CB  LYS A  85      12.613  19.201  -8.173  1.00  0.59           C  
ATOM   1317  CG  LYS A  85      11.800  20.049  -7.190  1.00  0.59           C  
ATOM   1318  CD  LYS A  85      12.630  21.269  -6.774  1.00  0.59           C  
ATOM   1319  CE  LYS A  85      12.022  22.079  -5.612  1.00  0.59           C  
ATOM   1320  NZ  LYS A  85      10.750  22.779  -5.972  1.00  0.59           N  
ATOM   1321  H   LYS A  85      13.833  17.540  -9.637  1.00  0.59           H  
ATOM   1322  HA  LYS A  85      11.810  17.277  -7.804  1.00  0.59           H  
ATOM   1323 1HB  LYS A  85      13.520  18.911  -7.627  1.00  0.59           H  
ATOM   1324 2HB  LYS A  85      12.955  19.822  -8.980  1.00  0.59           H  
ATOM   1325 1HG  LYS A  85      10.875  20.384  -7.665  1.00  0.59           H  
ATOM   1326 2HG  LYS A  85      11.548  19.465  -6.307  1.00  0.59           H  
ATOM   1327 1HD  LYS A  85      13.624  20.933  -6.482  1.00  0.59           H  
ATOM   1328 2HD  LYS A  85      12.736  21.928  -7.634  1.00  0.59           H  
ATOM   1329 1HE  LYS A  85      11.831  21.411  -4.771  1.00  0.59           H  
ATOM   1330 2HE  LYS A  85      12.754  22.825  -5.308  1.00  0.59           H  
ATOM   1331 1HZ  LYS A  85      10.417  23.295  -5.178  1.00  0.59           H  
ATOM   1332 2HZ  LYS A  85      10.901  23.408  -6.740  1.00  0.59           H  
ATOM   1333 3HZ  LYS A  85      10.034  22.096  -6.227  1.00  0.59           H  
ATOM   1334  N   PRO A  86      10.373  18.834 -10.468  1.00  0.59           N  
ATOM   1335  CA  PRO A  86       9.076  19.086 -11.093  1.00  0.59           C  
ATOM   1336  C   PRO A  86       8.354  17.818 -11.544  1.00  0.59           C  
ATOM   1337  O   PRO A  86       7.137  17.829 -11.747  1.00  0.59           O  
ATOM   1338  CB  PRO A  86       9.433  19.969 -12.302  1.00  0.59           C  
ATOM   1339  CG  PRO A  86      10.879  19.674 -12.580  1.00  0.59           C  
ATOM   1340  CD  PRO A  86      11.495  19.446 -11.227  1.00  0.59           C  
ATOM   1341  HA  PRO A  86       8.452  19.649 -10.382  1.00  0.59           H  
ATOM   1342 1HB  PRO A  86       8.783  19.714 -13.152  1.00  0.59           H  
ATOM   1343 2HB  PRO A  86       9.248  21.025 -12.060  1.00  0.59           H  
ATOM   1344 1HG  PRO A  86      10.975  18.789 -13.227  1.00  0.59           H  
ATOM   1345 2HG  PRO A  86      11.356  20.507 -13.117  1.00  0.59           H  
ATOM   1346 1HD  PRO A  86      12.333  18.809 -11.374  1.00  0.59           H  
ATOM   1347 2HD  PRO A  86      11.781  20.411 -10.801  1.00  0.59           H  
ATOM   1348  N   VAL A  87       9.082  16.715 -11.705  1.00  0.60           N  
ATOM   1349  CA  VAL A  87       8.456  15.486 -12.144  1.00  0.60           C  
ATOM   1350  C   VAL A  87       7.768  14.950 -10.923  1.00  0.60           C  
ATOM   1351  O   VAL A  87       6.574  14.663 -10.925  1.00  0.60           O  
ATOM   1352  CB  VAL A  87       9.523  14.479 -12.592  1.00  0.60           C  
ATOM   1353  CG1 VAL A  87       8.880  13.179 -12.987  1.00  0.60           C  
ATOM   1354  CG2 VAL A  87      10.363  15.087 -13.647  1.00  0.60           C  
ATOM   1355  H   VAL A  87      10.073  16.694 -11.488  1.00  0.60           H  
ATOM   1356  HA  VAL A  87       7.727  15.671 -12.923  1.00  0.60           H  
ATOM   1357  HB  VAL A  87      10.156  14.255 -11.747  1.00  0.60           H  
ATOM   1358 1HG1 VAL A  87       9.639  12.457 -13.264  1.00  0.60           H  
ATOM   1359 2HG1 VAL A  87       8.312  12.804 -12.149  1.00  0.60           H  
ATOM   1360 3HG1 VAL A  87       8.220  13.358 -13.829  1.00  0.60           H  
ATOM   1361 1HG2 VAL A  87      11.138  14.428 -13.911  1.00  0.60           H  
ATOM   1362 2HG2 VAL A  87       9.782  15.303 -14.509  1.00  0.60           H  
ATOM   1363 3HG2 VAL A  87      10.793  16.000 -13.258  1.00  0.60           H  
ATOM   1364  N   TYR A  88       8.535  14.896  -9.850  1.00  0.61           N  
ATOM   1365  CA  TYR A  88       8.072  14.407  -8.577  1.00  0.61           C  
ATOM   1366  C   TYR A  88       6.850  15.194  -8.147  1.00  0.61           C  
ATOM   1367  O   TYR A  88       5.813  14.615  -7.824  1.00  0.61           O  
ATOM   1368  CB  TYR A  88       9.209  14.539  -7.567  1.00  0.61           C  
ATOM   1369  CG  TYR A  88       8.938  14.064  -6.166  1.00  0.61           C  
ATOM   1370  CD1 TYR A  88       9.003  12.708  -5.855  1.00  0.61           C  
ATOM   1371  CD2 TYR A  88       8.664  14.986  -5.180  1.00  0.61           C  
ATOM   1372  CE1 TYR A  88       8.796  12.293  -4.565  1.00  0.61           C  
ATOM   1373  CE2 TYR A  88       8.453  14.565  -3.885  1.00  0.61           C  
ATOM   1374  CZ  TYR A  88       8.522  13.225  -3.576  1.00  0.61           C  
ATOM   1375  OH  TYR A  88       8.316  12.811  -2.280  1.00  0.61           O  
ATOM   1376  H   TYR A  88       9.505  15.203  -9.934  1.00  0.61           H  
ATOM   1377  HA  TYR A  88       7.789  13.360  -8.681  1.00  0.61           H  
ATOM   1378 1HB  TYR A  88      10.052  14.008  -7.959  1.00  0.61           H  
ATOM   1379 2HB  TYR A  88       9.506  15.572  -7.501  1.00  0.61           H  
ATOM   1380  HD1 TYR A  88       9.222  11.975  -6.626  1.00  0.61           H  
ATOM   1381  HD2 TYR A  88       8.618  16.049  -5.426  1.00  0.61           H  
ATOM   1382  HE1 TYR A  88       8.847  11.239  -4.323  1.00  0.61           H  
ATOM   1383  HE2 TYR A  88       8.238  15.295  -3.104  1.00  0.61           H  
ATOM   1384  HH  TYR A  88       8.029  13.558  -1.748  1.00  0.61           H  
ATOM   1385  N   GLU A  89       6.955  16.522  -8.191  1.00  0.63           N  
ATOM   1386  CA  GLU A  89       5.852  17.369  -7.778  1.00  0.63           C  
ATOM   1387  C   GLU A  89       4.593  17.170  -8.640  1.00  0.63           C  
ATOM   1388  O   GLU A  89       3.487  17.090  -8.100  1.00  0.63           O  
ATOM   1389  CB  GLU A  89       6.309  18.833  -7.826  1.00  0.63           C  
ATOM   1390  CG  GLU A  89       7.335  19.186  -6.754  1.00  0.63           C  
ATOM   1391  CD  GLU A  89       7.944  20.547  -6.930  1.00  0.63           C  
ATOM   1392  OE1 GLU A  89       7.666  21.200  -7.907  1.00  0.63           O  
ATOM   1393  OE2 GLU A  89       8.718  20.930  -6.081  1.00  0.63           O  
ATOM   1394  H   GLU A  89       7.836  16.944  -8.488  1.00  0.63           H  
ATOM   1395  HA  GLU A  89       5.603  17.115  -6.748  1.00  0.63           H  
ATOM   1396 1HB  GLU A  89       6.753  19.036  -8.799  1.00  0.63           H  
ATOM   1397 2HB  GLU A  89       5.449  19.491  -7.711  1.00  0.63           H  
ATOM   1398 1HG  GLU A  89       6.850  19.142  -5.780  1.00  0.63           H  
ATOM   1399 2HG  GLU A  89       8.125  18.436  -6.764  1.00  0.63           H  
ATOM   1400  N   ALA A  90       4.753  17.041  -9.969  1.00  0.64           N  
ATOM   1401  CA  ALA A  90       3.615  16.815 -10.865  1.00  0.64           C  
ATOM   1402  C   ALA A  90       2.891  15.483 -10.618  1.00  0.64           C  
ATOM   1403  O   ALA A  90       1.663  15.407 -10.743  1.00  0.64           O  
ATOM   1404  CB  ALA A  90       4.084  16.849 -12.304  1.00  0.64           C  
ATOM   1405  H   ALA A  90       5.679  17.128 -10.390  1.00  0.64           H  
ATOM   1406  HA  ALA A  90       2.903  17.620 -10.702  1.00  0.64           H  
ATOM   1407 1HB  ALA A  90       3.237  16.718 -12.979  1.00  0.64           H  
ATOM   1408 2HB  ALA A  90       4.569  17.802 -12.512  1.00  0.64           H  
ATOM   1409 3HB  ALA A  90       4.801  16.040 -12.461  1.00  0.64           H  
ATOM   1410  N   LEU A  91       3.652  14.443 -10.280  1.00  0.66           N  
ATOM   1411  CA  LEU A  91       3.138  13.088 -10.072  1.00  0.66           C  
ATOM   1412  C   LEU A  91       2.344  12.907  -8.769  1.00  0.66           C  
ATOM   1413  O   LEU A  91       2.620  13.554  -7.758  1.00  0.66           O  
ATOM   1414  CB  LEU A  91       4.304  12.098 -10.103  1.00  0.66           C  
ATOM   1415  CG  LEU A  91       5.086  11.934 -11.464  1.00  0.66           C  
ATOM   1416  CD1 LEU A  91       6.279  10.972 -11.239  1.00  0.66           C  
ATOM   1417  CD2 LEU A  91       4.163  11.447 -12.540  1.00  0.66           C  
ATOM   1418  H   LEU A  91       4.662  14.589 -10.203  1.00  0.66           H  
ATOM   1419  HA  LEU A  91       2.475  12.857 -10.901  1.00  0.66           H  
ATOM   1420 1HB  LEU A  91       5.039  12.446  -9.375  1.00  0.66           H  
ATOM   1421 2HB  LEU A  91       3.957  11.140  -9.775  1.00  0.66           H  
ATOM   1422  HG  LEU A  91       5.464  12.874 -11.780  1.00  0.66           H  
ATOM   1423 1HD1 LEU A  91       6.835  10.863 -12.164  1.00  0.66           H  
ATOM   1424 2HD1 LEU A  91       6.933  11.385 -10.468  1.00  0.66           H  
ATOM   1425 3HD1 LEU A  91       5.926  10.001 -10.921  1.00  0.66           H  
ATOM   1426 1HD2 LEU A  91       4.697  11.352 -13.466  1.00  0.66           H  
ATOM   1427 2HD2 LEU A  91       3.773  10.511 -12.271  1.00  0.66           H  
ATOM   1428 3HD2 LEU A  91       3.351  12.162 -12.670  1.00  0.66           H  
ATOM   1429  N   ASP A  92       1.364  11.986  -8.784  1.00  0.66           N  
ATOM   1430  CA  ASP A  92       0.580  11.702  -7.581  1.00  0.66           C  
ATOM   1431  C   ASP A  92       1.457  10.802  -6.695  1.00  0.66           C  
ATOM   1432  O   ASP A  92       2.461  10.306  -7.203  1.00  0.66           O  
ATOM   1433  CB  ASP A  92      -0.728  10.974  -7.996  1.00  0.66           C  
ATOM   1434  CG  ASP A  92      -0.507   9.529  -8.461  1.00  0.66           C  
ATOM   1435  OD1 ASP A  92       0.547   8.995  -8.156  1.00  0.66           O  
ATOM   1436  OD2 ASP A  92      -1.359   8.982  -9.124  1.00  0.66           O  
ATOM   1437  H   ASP A  92       1.165  11.489  -9.635  1.00  0.66           H  
ATOM   1438  HA  ASP A  92       0.358  12.641  -7.074  1.00  0.66           H  
ATOM   1439 1HB  ASP A  92      -1.479  11.008  -7.228  1.00  0.66           H  
ATOM   1440 2HB  ASP A  92      -1.156  11.516  -8.837  1.00  0.66           H  
ATOM   1441  N   PRO A  93       1.073  10.455  -5.444  1.00  0.66           N  
ATOM   1442  CA  PRO A  93       1.834   9.613  -4.526  1.00  0.66           C  
ATOM   1443  C   PRO A  93       2.204   8.213  -5.030  1.00  0.66           C  
ATOM   1444  O   PRO A  93       3.180   7.632  -4.556  1.00  0.66           O  
ATOM   1445  CB  PRO A  93       0.886   9.507  -3.325  1.00  0.66           C  
ATOM   1446  CG  PRO A  93       0.041  10.753  -3.390  1.00  0.66           C  
ATOM   1447  CD  PRO A  93      -0.180  10.978  -4.858  1.00  0.66           C  
ATOM   1448  HA  PRO A  93       2.737  10.155  -4.229  1.00  0.66           H  
ATOM   1449 1HB  PRO A  93       0.292   8.585  -3.404  1.00  0.66           H  
ATOM   1450 2HB  PRO A  93       1.469   9.432  -2.394  1.00  0.66           H  
ATOM   1451 1HG  PRO A  93      -0.899  10.600  -2.837  1.00  0.66           H  
ATOM   1452 2HG  PRO A  93       0.562  11.590  -2.905  1.00  0.66           H  
ATOM   1453 1HD  PRO A  93      -1.034  10.368  -5.172  1.00  0.66           H  
ATOM   1454 2HD  PRO A  93      -0.318  12.044  -5.053  1.00  0.66           H  
ATOM   1455  N   VAL A  94       1.467   7.658  -5.982  1.00  0.65           N  
ATOM   1456  CA  VAL A  94       1.780   6.319  -6.455  1.00  0.65           C  
ATOM   1457  C   VAL A  94       2.952   6.402  -7.397  1.00  0.65           C  
ATOM   1458  O   VAL A  94       3.952   5.679  -7.289  1.00  0.65           O  
ATOM   1459  CB  VAL A  94       0.556   5.713  -7.165  1.00  0.65           C  
ATOM   1460  CG1 VAL A  94       0.912   4.418  -7.798  1.00  0.65           C  
ATOM   1461  CG2 VAL A  94      -0.551   5.528  -6.164  1.00  0.65           C  
ATOM   1462  H   VAL A  94       0.725   8.176  -6.455  1.00  0.65           H  
ATOM   1463  HA  VAL A  94       2.040   5.702  -5.602  1.00  0.65           H  
ATOM   1464  HB  VAL A  94       0.218   6.390  -7.958  1.00  0.65           H  
ATOM   1465 1HG1 VAL A  94       0.071   4.004  -8.279  1.00  0.65           H  
ATOM   1466 2HG1 VAL A  94       1.685   4.603  -8.515  1.00  0.65           H  
ATOM   1467 3HG1 VAL A  94       1.241   3.746  -7.095  1.00  0.65           H  
ATOM   1468 1HG2 VAL A  94      -1.424   5.108  -6.668  1.00  0.65           H  
ATOM   1469 2HG2 VAL A  94      -0.227   4.860  -5.383  1.00  0.65           H  
ATOM   1470 3HG2 VAL A  94      -0.807   6.497  -5.734  1.00  0.65           H  
ATOM   1471  N   ARG A  95       2.820   7.322  -8.319  1.00  0.64           N  
ATOM   1472  CA  ARG A  95       3.834   7.562  -9.301  1.00  0.64           C  
ATOM   1473  C   ARG A  95       5.085   8.165  -8.625  1.00  0.64           C  
ATOM   1474  O   ARG A  95       6.210   7.856  -9.021  1.00  0.64           O  
ATOM   1475  CB  ARG A  95       3.241   8.394 -10.399  1.00  0.64           C  
ATOM   1476  CG  ARG A  95       2.175   7.648 -11.200  1.00  0.64           C  
ATOM   1477  CD  ARG A  95       1.796   8.328 -12.475  1.00  0.64           C  
ATOM   1478  NE  ARG A  95       1.202   9.617 -12.220  1.00  0.64           N  
ATOM   1479  CZ  ARG A  95      -0.095   9.815 -11.971  1.00  0.64           C  
ATOM   1480  NH1 ARG A  95      -0.923   8.809 -11.967  1.00  0.64           N  
ATOM   1481  NH2 ARG A  95      -0.537  11.027 -11.724  1.00  0.64           N  
ATOM   1482  H   ARG A  95       1.964   7.891  -8.326  1.00  0.64           H  
ATOM   1483  HA  ARG A  95       4.113   6.606  -9.741  1.00  0.64           H  
ATOM   1484 1HB  ARG A  95       2.765   9.273  -9.971  1.00  0.64           H  
ATOM   1485 2HB  ARG A  95       4.013   8.700 -11.069  1.00  0.64           H  
ATOM   1486 1HG  ARG A  95       2.480   6.632 -11.394  1.00  0.64           H  
ATOM   1487 2HG  ARG A  95       1.276   7.626 -10.575  1.00  0.64           H  
ATOM   1488 1HD  ARG A  95       2.675   8.465 -13.105  1.00  0.64           H  
ATOM   1489 2HD  ARG A  95       1.064   7.716 -13.009  1.00  0.64           H  
ATOM   1490  HE  ARG A  95       1.808  10.418 -12.211  1.00  0.64           H  
ATOM   1491 1HH1 ARG A  95      -0.583   7.878 -12.148  1.00  0.64           H  
ATOM   1492 2HH1 ARG A  95      -1.899   8.960 -11.749  1.00  0.64           H  
ATOM   1493 1HH2 ARG A  95       0.103  11.801 -11.736  1.00  0.64           H  
ATOM   1494 2HH2 ARG A  95      -1.519  11.166 -11.525  1.00  0.64           H  
ATOM   1495  N   ARG A  96       4.899   8.999  -7.579  1.00  0.63           N  
ATOM   1496  CA  ARG A  96       6.044   9.545  -6.842  1.00  0.63           C  
ATOM   1497  C   ARG A  96       6.820   8.427  -6.162  1.00  0.63           C  
ATOM   1498  O   ARG A  96       8.052   8.446  -6.168  1.00  0.63           O  
ATOM   1499  CB  ARG A  96       5.639  10.549  -5.771  1.00  0.63           C  
ATOM   1500  CG  ARG A  96       5.165  11.894  -6.270  1.00  0.63           C  
ATOM   1501  CD  ARG A  96       4.726  12.781  -5.146  1.00  0.63           C  
ATOM   1502  NE  ARG A  96       4.220  14.071  -5.611  1.00  0.63           N  
ATOM   1503  CZ  ARG A  96       3.664  15.002  -4.804  1.00  0.63           C  
ATOM   1504  NH1 ARG A  96       3.573  14.766  -3.509  1.00  0.63           N  
ATOM   1505  NH2 ARG A  96       3.203  16.145  -5.295  1.00  0.63           N  
ATOM   1506  H   ARG A  96       3.955   9.267  -7.305  1.00  0.63           H  
ATOM   1507  HA  ARG A  96       6.700  10.050  -7.551  1.00  0.63           H  
ATOM   1508 1HB  ARG A  96       4.835  10.122  -5.189  1.00  0.63           H  
ATOM   1509 2HB  ARG A  96       6.467  10.714  -5.095  1.00  0.63           H  
ATOM   1510 1HG  ARG A  96       5.989  12.378  -6.779  1.00  0.63           H  
ATOM   1511 2HG  ARG A  96       4.354  11.773  -6.958  1.00  0.63           H  
ATOM   1512 1HD  ARG A  96       3.930  12.288  -4.598  1.00  0.63           H  
ATOM   1513 2HD  ARG A  96       5.567  12.967  -4.484  1.00  0.63           H  
ATOM   1514  HE  ARG A  96       4.268  14.267  -6.634  1.00  0.63           H  
ATOM   1515 1HH1 ARG A  96       3.920  13.896  -3.134  1.00  0.63           H  
ATOM   1516 2HH1 ARG A  96       3.156  15.453  -2.898  1.00  0.63           H  
ATOM   1517 1HH2 ARG A  96       3.270  16.351  -6.309  1.00  0.63           H  
ATOM   1518 2HH2 ARG A  96       2.788  16.822  -4.683  1.00  0.63           H  
ATOM   1519  N   CYS A  97       6.115   7.424  -5.611  1.00  0.63           N  
ATOM   1520  CA  CYS A  97       6.807   6.301  -4.994  1.00  0.63           C  
ATOM   1521  C   CYS A  97       7.626   5.565  -6.048  1.00  0.63           C  
ATOM   1522  O   CYS A  97       8.753   5.132  -5.784  1.00  0.63           O  
ATOM   1523  CB  CYS A  97       5.827   5.322  -4.375  1.00  0.63           C  
ATOM   1524  SG  CYS A  97       4.979   5.871  -2.902  1.00  0.63           S  
ATOM   1525  H   CYS A  97       5.093   7.448  -5.584  1.00  0.63           H  
ATOM   1526  HA  CYS A  97       7.469   6.680  -4.221  1.00  0.63           H  
ATOM   1527 1HB  CYS A  97       5.081   5.130  -5.108  1.00  0.63           H  
ATOM   1528 2HB  CYS A  97       6.332   4.392  -4.154  1.00  0.63           H  
ATOM   1529  HG  CYS A  97       4.204   6.778  -3.532  1.00  0.63           H  
ATOM   1530  N   ALA A  98       7.062   5.418  -7.255  1.00  0.63           N  
ATOM   1531  CA  ALA A  98       7.785   4.771  -8.346  1.00  0.63           C  
ATOM   1532  C   ALA A  98       9.057   5.562  -8.698  1.00  0.63           C  
ATOM   1533  O   ALA A  98      10.125   4.973  -8.886  1.00  0.63           O  
ATOM   1534  CB  ALA A  98       6.881   4.637  -9.551  1.00  0.63           C  
ATOM   1535  H   ALA A  98       6.107   5.749  -7.406  1.00  0.63           H  
ATOM   1536  HA  ALA A  98       8.082   3.777  -8.017  1.00  0.63           H  
ATOM   1537 1HB  ALA A  98       7.395   4.142 -10.354  1.00  0.63           H  
ATOM   1538 2HB  ALA A  98       6.010   4.067  -9.276  1.00  0.63           H  
ATOM   1539 3HB  ALA A  98       6.577   5.607  -9.875  1.00  0.63           H  
ATOM   1540  N   LEU A  99       8.975   6.900  -8.693  1.00  0.63           N  
ATOM   1541  CA  LEU A  99      10.159   7.711  -8.986  1.00  0.63           C  
ATOM   1542  C   LEU A  99      11.182   7.525  -7.855  1.00  0.63           C  
ATOM   1543  O   LEU A  99      12.373   7.346  -8.112  1.00  0.63           O  
ATOM   1544  CB  LEU A  99       9.802   9.190  -9.173  1.00  0.63           C  
ATOM   1545  CG  LEU A  99      10.988  10.137  -9.591  1.00  0.63           C  
ATOM   1546  CD1 LEU A  99      11.558   9.667 -10.918  1.00  0.63           C  
ATOM   1547  CD2 LEU A  99      10.493  11.582  -9.710  1.00  0.63           C  
ATOM   1548  H   LEU A  99       8.069   7.347  -8.540  1.00  0.63           H  
ATOM   1549  HA  LEU A  99      10.602   7.353  -9.913  1.00  0.63           H  
ATOM   1550 1HB  LEU A  99       9.019   9.265  -9.929  1.00  0.63           H  
ATOM   1551 2HB  LEU A  99       9.397   9.562  -8.228  1.00  0.63           H  
ATOM   1552  HG  LEU A  99      11.776  10.082  -8.844  1.00  0.63           H  
ATOM   1553 1HD1 LEU A  99      12.378  10.311 -11.202  1.00  0.63           H  
ATOM   1554 2HD1 LEU A  99      11.916   8.641 -10.819  1.00  0.63           H  
ATOM   1555 3HD1 LEU A  99      10.783   9.710 -11.684  1.00  0.63           H  
ATOM   1556 1HD2 LEU A  99      11.318  12.240  -9.995  1.00  0.63           H  
ATOM   1557 2HD2 LEU A  99       9.710  11.638 -10.462  1.00  0.63           H  
ATOM   1558 3HD2 LEU A  99      10.099  11.888  -8.759  1.00  0.63           H  
ATOM   1559  N   LEU A 100      10.720   7.529  -6.596  1.00  0.64           N  
ATOM   1560  CA  LEU A 100      11.618   7.303  -5.458  1.00  0.64           C  
ATOM   1561  C   LEU A 100      12.266   5.944  -5.535  1.00  0.64           C  
ATOM   1562  O   LEU A 100      13.439   5.799  -5.193  1.00  0.64           O  
ATOM   1563  CB  LEU A 100      10.871   7.446  -4.126  1.00  0.64           C  
ATOM   1564  CG  LEU A 100      10.548   8.846  -3.751  1.00  0.64           C  
ATOM   1565  CD1 LEU A 100       9.584   8.898  -2.594  1.00  0.64           C  
ATOM   1566  CD2 LEU A 100      11.841   9.485  -3.317  1.00  0.64           C  
ATOM   1567  H   LEU A 100       9.729   7.699  -6.428  1.00  0.64           H  
ATOM   1568  HA  LEU A 100      12.400   8.056  -5.489  1.00  0.64           H  
ATOM   1569 1HB  LEU A 100       9.938   6.892  -4.191  1.00  0.64           H  
ATOM   1570 2HB  LEU A 100      11.476   7.011  -3.332  1.00  0.64           H  
ATOM   1571  HG  LEU A 100      10.123   9.364  -4.610  1.00  0.64           H  
ATOM   1572 1HD1 LEU A 100       9.390   9.937  -2.327  1.00  0.64           H  
ATOM   1573 2HD1 LEU A 100       8.650   8.417  -2.880  1.00  0.64           H  
ATOM   1574 3HD1 LEU A 100      10.022   8.384  -1.743  1.00  0.64           H  
ATOM   1575 1HD2 LEU A 100      11.643  10.513  -3.051  1.00  0.64           H  
ATOM   1576 2HD2 LEU A 100      12.241   8.948  -2.458  1.00  0.64           H  
ATOM   1577 3HD2 LEU A 100      12.566   9.440  -4.119  1.00  0.64           H  
ATOM   1578  N   THR A 101      11.528   4.948  -6.008  1.00  0.65           N  
ATOM   1579  CA  THR A 101      12.074   3.620  -6.165  1.00  0.65           C  
ATOM   1580  C   THR A 101      13.214   3.665  -7.179  1.00  0.65           C  
ATOM   1581  O   THR A 101      14.304   3.159  -6.916  1.00  0.65           O  
ATOM   1582  CB  THR A 101      10.985   2.645  -6.628  1.00  0.65           C  
ATOM   1583  OG1 THR A 101       9.942   2.589  -5.635  1.00  0.65           O  
ATOM   1584  CG2 THR A 101      11.541   1.298  -6.861  1.00  0.65           C  
ATOM   1585  H   THR A 101      10.550   5.112  -6.241  1.00  0.65           H  
ATOM   1586  HA  THR A 101      12.472   3.287  -5.209  1.00  0.65           H  
ATOM   1587  HB  THR A 101      10.562   2.997  -7.555  1.00  0.65           H  
ATOM   1588  HG1 THR A 101       9.555   3.494  -5.531  1.00  0.65           H  
ATOM   1589 1HG2 THR A 101      10.744   0.646  -7.199  1.00  0.65           H  
ATOM   1590 2HG2 THR A 101      12.301   1.369  -7.622  1.00  0.65           H  
ATOM   1591 3HG2 THR A 101      11.972   0.910  -5.948  1.00  0.65           H  
ATOM   1592  N   LEU A 102      13.000   4.336  -8.315  1.00  0.66           N  
ATOM   1593  CA  LEU A 102      14.065   4.426  -9.307  1.00  0.66           C  
ATOM   1594  C   LEU A 102      15.278   5.166  -8.770  1.00  0.66           C  
ATOM   1595  O   LEU A 102      16.416   4.764  -9.003  1.00  0.66           O  
ATOM   1596  CB  LEU A 102      13.581   5.168 -10.552  1.00  0.66           C  
ATOM   1597  CG  LEU A 102      12.598   4.462 -11.374  1.00  0.66           C  
ATOM   1598  CD1 LEU A 102      12.073   5.394 -12.476  1.00  0.66           C  
ATOM   1599  CD2 LEU A 102      13.286   3.245 -11.954  1.00  0.66           C  
ATOM   1600  H   LEU A 102      12.081   4.747  -8.496  1.00  0.66           H  
ATOM   1601  HA  LEU A 102      14.363   3.416  -9.580  1.00  0.66           H  
ATOM   1602 1HB  LEU A 102      13.148   6.121 -10.248  1.00  0.66           H  
ATOM   1603 2HB  LEU A 102      14.431   5.363 -11.178  1.00  0.66           H  
ATOM   1604  HG  LEU A 102      11.759   4.166 -10.755  1.00  0.66           H  
ATOM   1605 1HD1 LEU A 102      11.341   4.863 -13.086  1.00  0.66           H  
ATOM   1606 2HD1 LEU A 102      11.599   6.262 -12.017  1.00  0.66           H  
ATOM   1607 3HD1 LEU A 102      12.901   5.720 -13.103  1.00  0.66           H  
ATOM   1608 1HD2 LEU A 102      12.598   2.680 -12.580  1.00  0.66           H  
ATOM   1609 2HD2 LEU A 102      14.119   3.581 -12.547  1.00  0.66           H  
ATOM   1610 3HD2 LEU A 102      13.646   2.611 -11.146  1.00  0.66           H  
ATOM   1611  N   VAL A 103      15.051   6.235  -8.026  1.00  0.68           N  
ATOM   1612  CA  VAL A 103      16.167   6.991  -7.489  1.00  0.68           C  
ATOM   1613  C   VAL A 103      16.924   6.172  -6.440  1.00  0.68           C  
ATOM   1614  O   VAL A 103      18.152   6.090  -6.473  1.00  0.68           O  
ATOM   1615  CB  VAL A 103      15.670   8.352  -6.985  1.00  0.68           C  
ATOM   1616  CG1 VAL A 103      16.766   9.100  -6.238  1.00  0.68           C  
ATOM   1617  CG2 VAL A 103      15.233   9.154  -8.227  1.00  0.68           C  
ATOM   1618  H   VAL A 103      14.091   6.544  -7.863  1.00  0.68           H  
ATOM   1619  HA  VAL A 103      16.858   7.199  -8.306  1.00  0.68           H  
ATOM   1620  HB  VAL A 103      14.827   8.210  -6.305  1.00  0.68           H  
ATOM   1621 1HG1 VAL A 103      16.394  10.068  -5.899  1.00  0.68           H  
ATOM   1622 2HG1 VAL A 103      17.075   8.513  -5.377  1.00  0.68           H  
ATOM   1623 3HG1 VAL A 103      17.605   9.248  -6.891  1.00  0.68           H  
ATOM   1624 1HG2 VAL A 103      14.876  10.100  -7.938  1.00  0.68           H  
ATOM   1625 2HG2 VAL A 103      16.081   9.279  -8.891  1.00  0.68           H  
ATOM   1626 3HG2 VAL A 103      14.445   8.616  -8.750  1.00  0.68           H  
ATOM   1627  N   TYR A 104      16.196   5.487  -5.563  1.00  0.69           N  
ATOM   1628  CA  TYR A 104      16.783   4.623  -4.541  1.00  0.69           C  
ATOM   1629  C   TYR A 104      17.727   3.600  -5.185  1.00  0.69           C  
ATOM   1630  O   TYR A 104      18.846   3.379  -4.713  1.00  0.69           O  
ATOM   1631  CB  TYR A 104      15.671   3.846  -3.817  1.00  0.69           C  
ATOM   1632  CG  TYR A 104      16.106   2.954  -2.669  1.00  0.69           C  
ATOM   1633  CD1 TYR A 104      16.184   3.482  -1.387  1.00  0.69           C  
ATOM   1634  CD2 TYR A 104      16.430   1.617  -2.890  1.00  0.69           C  
ATOM   1635  CE1 TYR A 104      16.563   2.676  -0.342  1.00  0.69           C  
ATOM   1636  CE2 TYR A 104      16.824   0.806  -1.829  1.00  0.69           C  
ATOM   1637  CZ  TYR A 104      16.890   1.336  -0.561  1.00  0.69           C  
ATOM   1638  OH  TYR A 104      17.282   0.555   0.500  1.00  0.69           O  
ATOM   1639  H   TYR A 104      15.186   5.578  -5.583  1.00  0.69           H  
ATOM   1640  HA  TYR A 104      17.347   5.232  -3.837  1.00  0.69           H  
ATOM   1641 1HB  TYR A 104      14.942   4.557  -3.427  1.00  0.69           H  
ATOM   1642 2HB  TYR A 104      15.146   3.224  -4.534  1.00  0.69           H  
ATOM   1643  HD1 TYR A 104      15.929   4.530  -1.208  1.00  0.69           H  
ATOM   1644  HD2 TYR A 104      16.371   1.209  -3.894  1.00  0.69           H  
ATOM   1645  HE1 TYR A 104      16.600   3.087   0.650  1.00  0.69           H  
ATOM   1646  HE2 TYR A 104      17.077  -0.246  -1.998  1.00  0.69           H  
ATOM   1647  HH  TYR A 104      17.228  -0.400   0.274  1.00  0.69           H  
ATOM   1648  N   LEU A 105      17.243   2.959  -6.253  1.00  0.70           N  
ATOM   1649  CA  LEU A 105      17.940   1.888  -6.955  1.00  0.70           C  
ATOM   1650  C   LEU A 105      19.044   2.325  -7.934  1.00  0.70           C  
ATOM   1651  O   LEU A 105      20.046   1.621  -8.085  1.00  0.70           O  
ATOM   1652  CB  LEU A 105      16.896   1.119  -7.762  1.00  0.70           C  
ATOM   1653  CG  LEU A 105      15.806   0.399  -6.959  1.00  0.70           C  
ATOM   1654  CD1 LEU A 105      14.775  -0.085  -7.927  1.00  0.70           C  
ATOM   1655  CD2 LEU A 105      16.399  -0.741  -6.173  1.00  0.70           C  
ATOM   1656  H   LEU A 105      16.306   3.206  -6.576  1.00  0.70           H  
ATOM   1657  HA  LEU A 105      18.383   1.236  -6.206  1.00  0.70           H  
ATOM   1658 1HB  LEU A 105      16.387   1.833  -8.407  1.00  0.70           H  
ATOM   1659 2HB  LEU A 105      17.402   0.387  -8.389  1.00  0.70           H  
ATOM   1660  HG  LEU A 105      15.336   1.088  -6.267  1.00  0.70           H  
ATOM   1661 1HD1 LEU A 105      13.979  -0.594  -7.392  1.00  0.70           H  
ATOM   1662 2HD1 LEU A 105      14.371   0.768  -8.470  1.00  0.70           H  
ATOM   1663 3HD1 LEU A 105      15.238  -0.748  -8.614  1.00  0.70           H  
ATOM   1664 1HD2 LEU A 105      15.613  -1.253  -5.611  1.00  0.70           H  
ATOM   1665 2HD2 LEU A 105      16.871  -1.445  -6.847  1.00  0.70           H  
ATOM   1666 3HD2 LEU A 105      17.145  -0.359  -5.480  1.00  0.70           H  
ATOM   1667  N   TYR A 106      18.853   3.457  -8.622  1.00  0.71           N  
ATOM   1668  CA  TYR A 106      19.781   3.886  -9.670  1.00  0.71           C  
ATOM   1669  C   TYR A 106      20.533   5.201  -9.425  1.00  0.71           C  
ATOM   1670  O   TYR A 106      21.537   5.471 -10.090  1.00  0.71           O  
ATOM   1671  CB  TYR A 106      19.007   3.947 -10.983  1.00  0.71           C  
ATOM   1672  CG  TYR A 106      18.441   2.604 -11.339  1.00  0.71           C  
ATOM   1673  CD1 TYR A 106      17.089   2.339 -11.183  1.00  0.71           C  
ATOM   1674  CD2 TYR A 106      19.291   1.622 -11.801  1.00  0.71           C  
ATOM   1675  CE1 TYR A 106      16.592   1.090 -11.487  1.00  0.71           C  
ATOM   1676  CE2 TYR A 106      18.801   0.382 -12.109  1.00  0.71           C  
ATOM   1677  CZ  TYR A 106      17.463   0.114 -11.952  1.00  0.71           C  
ATOM   1678  OH  TYR A 106      17.003  -1.117 -12.271  1.00  0.71           O  
ATOM   1679  H   TYR A 106      18.012   4.007  -8.468  1.00  0.71           H  
ATOM   1680  HA  TYR A 106      20.539   3.113  -9.771  1.00  0.71           H  
ATOM   1681 1HB  TYR A 106      18.188   4.663 -10.902  1.00  0.71           H  
ATOM   1682 2HB  TYR A 106      19.659   4.269 -11.786  1.00  0.71           H  
ATOM   1683  HD1 TYR A 106      16.425   3.112 -10.820  1.00  0.71           H  
ATOM   1684  HD2 TYR A 106      20.354   1.832 -11.921  1.00  0.71           H  
ATOM   1685  HE1 TYR A 106      15.530   0.878 -11.366  1.00  0.71           H  
ATOM   1686  HE2 TYR A 106      19.474  -0.394 -12.479  1.00  0.71           H  
ATOM   1687  HH  TYR A 106      17.670  -1.561 -12.818  1.00  0.71           H  
ATOM   1688  N   GLY A 107      20.055   6.027  -8.503  1.00  0.71           N  
ATOM   1689  CA  GLY A 107      20.641   7.328  -8.238  1.00  0.71           C  
ATOM   1690  C   GLY A 107      19.913   8.425  -8.993  1.00  0.71           C  
ATOM   1691  O   GLY A 107      19.461   8.231 -10.126  1.00  0.71           O  
ATOM   1692  H   GLY A 107      19.250   5.775  -7.939  1.00  0.71           H  
ATOM   1693 1HA  GLY A 107      20.587   7.527  -7.167  1.00  0.71           H  
ATOM   1694 2HA  GLY A 107      21.695   7.321  -8.513  1.00  0.71           H  
ATOM   1695  N   ALA A 108      19.858   9.609  -8.390  1.00  0.71           N  
ATOM   1696  CA  ALA A 108      19.158  10.736  -8.991  1.00  0.71           C  
ATOM   1697  C   ALA A 108      19.715  11.099 -10.351  1.00  0.71           C  
ATOM   1698  O   ALA A 108      18.961  11.484 -11.234  1.00  0.71           O  
ATOM   1699  CB  ALA A 108      19.237  11.947  -8.087  1.00  0.71           C  
ATOM   1700  H   ALA A 108      20.276   9.716  -7.476  1.00  0.71           H  
ATOM   1701  HA  ALA A 108      18.115  10.455  -9.120  1.00  0.71           H  
ATOM   1702 1HB  ALA A 108      18.685  12.774  -8.532  1.00  0.71           H  
ATOM   1703 2HB  ALA A 108      18.804  11.706  -7.121  1.00  0.71           H  
ATOM   1704 3HB  ALA A 108      20.278  12.240  -7.958  1.00  0.71           H  
ATOM   1705  N   ASP A 109      21.024  10.969 -10.546  1.00  0.71           N  
ATOM   1706  CA  ASP A 109      21.588  11.363 -11.829  1.00  0.71           C  
ATOM   1707  C   ASP A 109      21.186  10.388 -12.928  1.00  0.71           C  
ATOM   1708  O   ASP A 109      20.875  10.785 -14.055  1.00  0.71           O  
ATOM   1709  CB  ASP A 109      23.111  11.421 -11.740  1.00  0.71           C  
ATOM   1710  CG  ASP A 109      23.615  12.565 -10.868  1.00  0.71           C  
ATOM   1711  OD1 ASP A 109      22.841  13.437 -10.542  1.00  0.71           O  
ATOM   1712  OD2 ASP A 109      24.770  12.548 -10.525  1.00  0.71           O  
ATOM   1713  H   ASP A 109      21.615  10.620  -9.807  1.00  0.71           H  
ATOM   1714  HA  ASP A 109      21.213  12.353 -12.084  1.00  0.71           H  
ATOM   1715 1HB  ASP A 109      23.487  10.481 -11.337  1.00  0.71           H  
ATOM   1716 2HB  ASP A 109      23.527  11.536 -12.741  1.00  0.71           H  
ATOM   1717  N   ALA A 110      21.177   9.097 -12.602  1.00  0.71           N  
ATOM   1718  CA  ALA A 110      20.813   8.094 -13.589  1.00  0.71           C  
ATOM   1719  C   ALA A 110      19.385   8.290 -14.036  1.00  0.71           C  
ATOM   1720  O   ALA A 110      19.071   8.195 -15.219  1.00  0.71           O  
ATOM   1721  CB  ALA A 110      20.970   6.707 -13.018  1.00  0.71           C  
ATOM   1722  H   ALA A 110      21.410   8.811 -11.660  1.00  0.71           H  
ATOM   1723  HA  ALA A 110      21.465   8.212 -14.454  1.00  0.71           H  
ATOM   1724 1HB  ALA A 110      20.701   5.968 -13.768  1.00  0.71           H  
ATOM   1725 2HB  ALA A 110      22.000   6.550 -12.702  1.00  0.71           H  
ATOM   1726 3HB  ALA A 110      20.310   6.608 -12.156  1.00  0.71           H  
ATOM   1727  N   VAL A 111      18.528   8.626 -13.079  1.00  0.71           N  
ATOM   1728  CA  VAL A 111      17.120   8.818 -13.356  1.00  0.71           C  
ATOM   1729  C   VAL A 111      16.903  10.137 -14.094  1.00  0.71           C  
ATOM   1730  O   VAL A 111      16.159  10.196 -15.070  1.00  0.71           O  
ATOM   1731  CB  VAL A 111      16.326   8.745 -12.053  1.00  0.71           C  
ATOM   1732  CG1 VAL A 111      14.880   9.048 -12.299  1.00  0.71           C  
ATOM   1733  CG2 VAL A 111      16.492   7.348 -11.464  1.00  0.71           C  
ATOM   1734  H   VAL A 111      18.863   8.697 -12.116  1.00  0.71           H  
ATOM   1735  HA  VAL A 111      16.786   8.004 -13.997  1.00  0.71           H  
ATOM   1736  HB  VAL A 111      16.712   9.490 -11.355  1.00  0.71           H  
ATOM   1737 1HG1 VAL A 111      14.353   8.994 -11.354  1.00  0.71           H  
ATOM   1738 2HG1 VAL A 111      14.782  10.026 -12.715  1.00  0.71           H  
ATOM   1739 3HG1 VAL A 111      14.465   8.319 -12.992  1.00  0.71           H  
ATOM   1740 1HG2 VAL A 111      15.945   7.290 -10.542  1.00  0.71           H  
ATOM   1741 2HG2 VAL A 111      16.111   6.612 -12.166  1.00  0.71           H  
ATOM   1742 3HG2 VAL A 111      17.545   7.149 -11.273  1.00  0.71           H  
ATOM   1743  N   ALA A 112      17.596  11.194 -13.652  1.00  0.71           N  
ATOM   1744  CA  ALA A 112      17.532  12.524 -14.254  1.00  0.71           C  
ATOM   1745  C   ALA A 112      17.927  12.463 -15.724  1.00  0.71           C  
ATOM   1746  O   ALA A 112      17.402  13.201 -16.560  1.00  0.71           O  
ATOM   1747  CB  ALA A 112      18.440  13.478 -13.508  1.00  0.71           C  
ATOM   1748  H   ALA A 112      18.196  11.090 -12.839  1.00  0.71           H  
ATOM   1749  HA  ALA A 112      16.521  12.893 -14.178  1.00  0.71           H  
ATOM   1750 1HB  ALA A 112      18.373  14.470 -13.945  1.00  0.71           H  
ATOM   1751 2HB  ALA A 112      18.130  13.514 -12.474  1.00  0.71           H  
ATOM   1752 3HB  ALA A 112      19.462  13.120 -13.572  1.00  0.71           H  
ATOM   1753  N   GLY A 113      18.838  11.554 -16.053  1.00  0.71           N  
ATOM   1754  CA  GLY A 113      19.298  11.355 -17.414  1.00  0.71           C  
ATOM   1755  C   GLY A 113      18.164  11.036 -18.400  1.00  0.71           C  
ATOM   1756  O   GLY A 113      18.263  11.358 -19.588  1.00  0.71           O  
ATOM   1757  H   GLY A 113      19.274  10.999 -15.316  1.00  0.71           H  
ATOM   1758 1HA  GLY A 113      19.836  12.241 -17.745  1.00  0.71           H  
ATOM   1759 2HA  GLY A 113      20.012  10.531 -17.416  1.00  0.71           H  
ATOM   1760  N   PHE A 114      17.052  10.457 -17.936  1.00  0.71           N  
ATOM   1761  CA  PHE A 114      15.966  10.082 -18.846  1.00  0.71           C  
ATOM   1762  C   PHE A 114      15.040  11.260 -19.081  1.00  0.71           C  
ATOM   1763  O   PHE A 114      13.850  11.218 -18.769  1.00  0.71           O  
ATOM   1764  CB  PHE A 114      15.222   8.920 -18.213  1.00  0.71           C  
ATOM   1765  CG  PHE A 114      16.200   7.817 -18.037  1.00  0.71           C  
ATOM   1766  CD1 PHE A 114      17.121   7.544 -19.044  1.00  0.71           C  
ATOM   1767  CD2 PHE A 114      16.274   7.107 -16.862  1.00  0.71           C  
ATOM   1768  CE1 PHE A 114      18.083   6.579 -18.877  1.00  0.71           C  
ATOM   1769  CE2 PHE A 114      17.241   6.144 -16.695  1.00  0.71           C  
ATOM   1770  CZ  PHE A 114      18.146   5.883 -17.705  1.00  0.71           C  
ATOM   1771  H   PHE A 114      16.950  10.265 -16.938  1.00  0.71           H  
ATOM   1772  HA  PHE A 114      16.392   9.774 -19.801  1.00  0.71           H  
ATOM   1773 1HB  PHE A 114      14.826   9.209 -17.234  1.00  0.71           H  
ATOM   1774 2HB  PHE A 114      14.404   8.584 -18.847  1.00  0.71           H  
ATOM   1775  HD1 PHE A 114      17.080   8.115 -19.972  1.00  0.71           H  
ATOM   1776  HD2 PHE A 114      15.573   7.331 -16.057  1.00  0.71           H  
ATOM   1777  HE1 PHE A 114      18.800   6.381 -19.670  1.00  0.71           H  
ATOM   1778  HE2 PHE A 114      17.305   5.604 -15.760  1.00  0.71           H  
ATOM   1779  HZ  PHE A 114      18.915   5.134 -17.568  1.00  0.71           H  
ATOM   1780  N   THR A 115      15.592  12.278 -19.722  1.00  0.69           N  
ATOM   1781  CA  THR A 115      14.923  13.556 -19.876  1.00  0.69           C  
ATOM   1782  C   THR A 115      13.584  13.478 -20.578  1.00  0.69           C  
ATOM   1783  O   THR A 115      12.601  14.019 -20.077  1.00  0.69           O  
ATOM   1784  CB  THR A 115      15.811  14.539 -20.647  1.00  0.69           C  
ATOM   1785  OG1 THR A 115      17.029  14.756 -19.924  1.00  0.69           O  
ATOM   1786  CG2 THR A 115      15.078  15.860 -20.804  1.00  0.69           C  
ATOM   1787  H   THR A 115      16.567  12.164 -20.000  1.00  0.69           H  
ATOM   1788  HA  THR A 115      14.752  13.965 -18.884  1.00  0.69           H  
ATOM   1789  HB  THR A 115      16.045  14.129 -21.632  1.00  0.69           H  
ATOM   1790  HG1 THR A 115      17.493  13.910 -19.831  1.00  0.69           H  
ATOM   1791 1HG2 THR A 115      15.705  16.563 -21.351  1.00  0.69           H  
ATOM   1792 2HG2 THR A 115      14.149  15.700 -21.358  1.00  0.69           H  
ATOM   1793 3HG2 THR A 115      14.846  16.270 -19.822  1.00  0.69           H  
ATOM   1794  N   GLU A 116      13.509  12.786 -21.707  1.00  0.68           N  
ATOM   1795  CA  GLU A 116      12.241  12.776 -22.421  1.00  0.68           C  
ATOM   1796  C   GLU A 116      11.144  12.094 -21.608  1.00  0.68           C  
ATOM   1797  O   GLU A 116      10.020  12.591 -21.529  1.00  0.68           O  
ATOM   1798  CB  GLU A 116      12.436  12.105 -23.777  1.00  0.68           C  
ATOM   1799  CG  GLU A 116      13.323  12.920 -24.719  1.00  0.68           C  
ATOM   1800  CD  GLU A 116      14.798  12.789 -24.414  1.00  0.68           C  
ATOM   1801  OE1 GLU A 116      15.146  12.016 -23.556  1.00  0.68           O  
ATOM   1802  OE2 GLU A 116      15.571  13.478 -25.031  1.00  0.68           O  
ATOM   1803  H   GLU A 116      14.326  12.320 -22.074  1.00  0.68           H  
ATOM   1804  HA  GLU A 116      11.937  13.810 -22.593  1.00  0.68           H  
ATOM   1805 1HB  GLU A 116      12.889  11.122 -23.640  1.00  0.68           H  
ATOM   1806 2HB  GLU A 116      11.466  11.956 -24.256  1.00  0.68           H  
ATOM   1807 1HG  GLU A 116      13.144  12.591 -25.742  1.00  0.68           H  
ATOM   1808 2HG  GLU A 116      13.035  13.970 -24.647  1.00  0.68           H  
ATOM   1809  N   ALA A 117      11.469  10.984 -20.949  1.00  0.66           N  
ATOM   1810  CA  ALA A 117      10.463  10.315 -20.139  1.00  0.66           C  
ATOM   1811  C   ALA A 117      10.004  11.214 -19.009  1.00  0.66           C  
ATOM   1812  O   ALA A 117       8.814  11.269 -18.698  1.00  0.66           O  
ATOM   1813  CB  ALA A 117      10.998   9.042 -19.560  1.00  0.66           C  
ATOM   1814  H   ALA A 117      12.406  10.614 -21.017  1.00  0.66           H  
ATOM   1815  HA  ALA A 117       9.609  10.089 -20.771  1.00  0.66           H  
ATOM   1816 1HB  ALA A 117      10.211   8.586 -18.976  1.00  0.66           H  
ATOM   1817 2HB  ALA A 117      11.309   8.366 -20.358  1.00  0.66           H  
ATOM   1818 3HB  ALA A 117      11.851   9.265 -18.917  1.00  0.66           H  
ATOM   1819  N   LEU A 118      10.944  11.944 -18.412  1.00  0.64           N  
ATOM   1820  CA  LEU A 118      10.622  12.820 -17.303  1.00  0.64           C  
ATOM   1821  C   LEU A 118       9.699  13.948 -17.754  1.00  0.64           C  
ATOM   1822  O   LEU A 118       8.729  14.270 -17.065  1.00  0.64           O  
ATOM   1823  CB  LEU A 118      11.921  13.356 -16.720  1.00  0.64           C  
ATOM   1824  CG  LEU A 118      12.808  12.286 -16.013  1.00  0.64           C  
ATOM   1825  CD1 LEU A 118      14.116  12.909 -15.697  1.00  0.64           C  
ATOM   1826  CD2 LEU A 118      12.151  11.716 -14.760  1.00  0.64           C  
ATOM   1827  H   LEU A 118      11.919  11.861 -18.712  1.00  0.64           H  
ATOM   1828  HA  LEU A 118      10.111  12.237 -16.540  1.00  0.64           H  
ATOM   1829 1HB  LEU A 118      12.511  13.765 -17.535  1.00  0.64           H  
ATOM   1830 2HB  LEU A 118      11.707  14.154 -16.039  1.00  0.64           H  
ATOM   1831  HG  LEU A 118      12.968  11.469 -16.675  1.00  0.64           H  
ATOM   1832 1HD1 LEU A 118      14.727  12.162 -15.244  1.00  0.64           H  
ATOM   1833 2HD1 LEU A 118      14.590  13.261 -16.609  1.00  0.64           H  
ATOM   1834 3HD1 LEU A 118      13.975  13.738 -15.023  1.00  0.64           H  
ATOM   1835 1HD2 LEU A 118      12.813  10.965 -14.324  1.00  0.64           H  
ATOM   1836 2HD2 LEU A 118      11.981  12.479 -14.041  1.00  0.64           H  
ATOM   1837 3HD2 LEU A 118      11.212  11.256 -15.027  1.00  0.64           H  
ATOM   1838  N   GLU A 119       9.950  14.506 -18.948  1.00  0.62           N  
ATOM   1839  CA  GLU A 119       9.083  15.568 -19.460  1.00  0.62           C  
ATOM   1840  C   GLU A 119       7.675  15.021 -19.697  1.00  0.62           C  
ATOM   1841  O   GLU A 119       6.673  15.678 -19.390  1.00  0.62           O  
ATOM   1842  CB  GLU A 119       9.659  16.166 -20.754  1.00  0.62           C  
ATOM   1843  CG  GLU A 119      10.939  17.000 -20.553  1.00  0.62           C  
ATOM   1844  CD  GLU A 119      11.523  17.541 -21.846  1.00  0.62           C  
ATOM   1845  OE1 GLU A 119      11.007  17.232 -22.895  1.00  0.62           O  
ATOM   1846  OE2 GLU A 119      12.493  18.263 -21.776  1.00  0.62           O  
ATOM   1847  H   GLU A 119      10.768  14.208 -19.482  1.00  0.62           H  
ATOM   1848  HA  GLU A 119       9.022  16.356 -18.717  1.00  0.62           H  
ATOM   1849 1HB  GLU A 119       9.897  15.357 -21.448  1.00  0.62           H  
ATOM   1850 2HB  GLU A 119       8.909  16.797 -21.229  1.00  0.62           H  
ATOM   1851 1HG  GLU A 119      10.708  17.838 -19.895  1.00  0.62           H  
ATOM   1852 2HG  GLU A 119      11.682  16.385 -20.054  1.00  0.62           H  
ATOM   1853  N   LEU A 120       7.602  13.790 -20.203  1.00  0.61           N  
ATOM   1854  CA  LEU A 120       6.328  13.140 -20.448  1.00  0.61           C  
ATOM   1855  C   LEU A 120       5.608  12.890 -19.118  1.00  0.61           C  
ATOM   1856  O   LEU A 120       4.386  13.030 -19.021  1.00  0.61           O  
ATOM   1857  CB  LEU A 120       6.582  11.863 -21.244  1.00  0.61           C  
ATOM   1858  CG  LEU A 120       7.063  12.096 -22.689  1.00  0.61           C  
ATOM   1859  CD1 LEU A 120       7.524  10.800 -23.299  1.00  0.61           C  
ATOM   1860  CD2 LEU A 120       5.928  12.664 -23.486  1.00  0.61           C  
ATOM   1861  H   LEU A 120       8.465  13.304 -20.457  1.00  0.61           H  
ATOM   1862  HA  LEU A 120       5.711  13.804 -21.052  1.00  0.61           H  
ATOM   1863 1HB  LEU A 120       7.333  11.277 -20.736  1.00  0.61           H  
ATOM   1864 2HB  LEU A 120       5.653  11.291 -21.295  1.00  0.61           H  
ATOM   1865  HG  LEU A 120       7.893  12.794 -22.691  1.00  0.61           H  
ATOM   1866 1HD1 LEU A 120       7.860  10.972 -24.320  1.00  0.61           H  
ATOM   1867 2HD1 LEU A 120       8.343  10.396 -22.717  1.00  0.61           H  
ATOM   1868 3HD1 LEU A 120       6.716  10.115 -23.307  1.00  0.61           H  
ATOM   1869 1HD2 LEU A 120       6.253  12.841 -24.509  1.00  0.61           H  
ATOM   1870 2HD2 LEU A 120       5.098  11.963 -23.485  1.00  0.61           H  
ATOM   1871 3HD2 LEU A 120       5.617  13.602 -23.034  1.00  0.61           H  
ATOM   1872  N   LEU A 121       6.360  12.542 -18.067  1.00  0.61           N  
ATOM   1873  CA  LEU A 121       5.754  12.364 -16.751  1.00  0.61           C  
ATOM   1874  C   LEU A 121       5.212  13.702 -16.210  1.00  0.61           C  
ATOM   1875  O   LEU A 121       4.094  13.755 -15.698  1.00  0.61           O  
ATOM   1876  CB  LEU A 121       6.761  11.722 -15.782  1.00  0.61           C  
ATOM   1877  CG  LEU A 121       7.095  10.227 -16.053  1.00  0.61           C  
ATOM   1878  CD1 LEU A 121       8.237   9.775 -15.150  1.00  0.61           C  
ATOM   1879  CD2 LEU A 121       5.848   9.369 -15.811  1.00  0.61           C  
ATOM   1880  H   LEU A 121       7.360  12.386 -18.189  1.00  0.61           H  
ATOM   1881  HA  LEU A 121       4.915  11.678 -16.855  1.00  0.61           H  
ATOM   1882 1HB  LEU A 121       7.691  12.267 -15.869  1.00  0.61           H  
ATOM   1883 2HB  LEU A 121       6.409  11.825 -14.773  1.00  0.61           H  
ATOM   1884  HG  LEU A 121       7.413  10.117 -17.075  1.00  0.61           H  
ATOM   1885 1HD1 LEU A 121       8.474   8.736 -15.361  1.00  0.61           H  
ATOM   1886 2HD1 LEU A 121       9.103  10.386 -15.346  1.00  0.61           H  
ATOM   1887 3HD1 LEU A 121       7.946   9.878 -14.109  1.00  0.61           H  
ATOM   1888 1HD2 LEU A 121       6.088   8.329 -16.019  1.00  0.61           H  
ATOM   1889 2HD2 LEU A 121       5.526   9.469 -14.777  1.00  0.61           H  
ATOM   1890 3HD2 LEU A 121       5.047   9.695 -16.475  1.00  0.61           H  
ATOM   1891  N   ILE A 122       5.934  14.808 -16.438  1.00  0.61           N  
ATOM   1892  CA  ILE A 122       5.483  16.137 -15.989  1.00  0.61           C  
ATOM   1893  C   ILE A 122       4.164  16.526 -16.644  1.00  0.61           C  
ATOM   1894  O   ILE A 122       3.255  17.037 -15.984  1.00  0.61           O  
ATOM   1895  CB  ILE A 122       6.520  17.244 -16.271  1.00  0.61           C  
ATOM   1896  CG1 ILE A 122       7.697  17.047 -15.395  1.00  0.61           C  
ATOM   1897  CG2 ILE A 122       5.902  18.601 -16.011  1.00  0.61           C  
ATOM   1898  CD1 ILE A 122       8.909  17.873 -15.747  1.00  0.61           C  
ATOM   1899  H   ILE A 122       6.850  14.712 -16.878  1.00  0.61           H  
ATOM   1900  HA  ILE A 122       5.330  16.095 -14.915  1.00  0.61           H  
ATOM   1901  HB  ILE A 122       6.853  17.182 -17.305  1.00  0.61           H  
ATOM   1902 1HG1 ILE A 122       7.403  17.310 -14.388  1.00  0.61           H  
ATOM   1903 2HG1 ILE A 122       7.947  16.002 -15.424  1.00  0.61           H  
ATOM   1904 1HG2 ILE A 122       6.638  19.377 -16.209  1.00  0.61           H  
ATOM   1905 2HG2 ILE A 122       5.043  18.739 -16.667  1.00  0.61           H  
ATOM   1906 3HG2 ILE A 122       5.581  18.658 -14.969  1.00  0.61           H  
ATOM   1907 1HD1 ILE A 122       9.709  17.664 -15.041  1.00  0.61           H  
ATOM   1908 2HD1 ILE A 122       9.241  17.625 -16.749  1.00  0.61           H  
ATOM   1909 3HD1 ILE A 122       8.655  18.927 -15.698  1.00  0.61           H  
ATOM   1910  N   GLU A 123       4.053  16.252 -17.943  1.00  0.62           N  
ATOM   1911  CA  GLU A 123       2.846  16.553 -18.709  1.00  0.62           C  
ATOM   1912  C   GLU A 123       1.771  15.466 -18.577  1.00  0.62           C  
ATOM   1913  O   GLU A 123       0.725  15.540 -19.224  1.00  0.62           O  
ATOM   1914  CB  GLU A 123       3.171  16.732 -20.195  1.00  0.62           C  
ATOM   1915  CG  GLU A 123       4.021  17.960 -20.553  1.00  0.62           C  
ATOM   1916  CD  GLU A 123       4.222  18.082 -22.061  1.00  0.62           C  
ATOM   1917  OE1 GLU A 123       4.539  17.084 -22.685  1.00  0.62           O  
ATOM   1918  OE2 GLU A 123       4.024  19.150 -22.592  1.00  0.62           O  
ATOM   1919  H   GLU A 123       4.860  15.847 -18.424  1.00  0.62           H  
ATOM   1920  HA  GLU A 123       2.429  17.484 -18.329  1.00  0.62           H  
ATOM   1921 1HB  GLU A 123       3.707  15.846 -20.549  1.00  0.62           H  
ATOM   1922 2HB  GLU A 123       2.243  16.795 -20.754  1.00  0.62           H  
ATOM   1923 1HG  GLU A 123       3.533  18.859 -20.179  1.00  0.62           H  
ATOM   1924 2HG  GLU A 123       4.992  17.869 -20.061  1.00  0.62           H  
ATOM   1925  N   LYS A 124       2.053  14.442 -17.775  1.00  0.62           N  
ATOM   1926  CA  LYS A 124       1.189  13.300 -17.525  1.00  0.62           C  
ATOM   1927  C   LYS A 124       0.811  12.510 -18.776  1.00  0.62           C  
ATOM   1928  O   LYS A 124      -0.268  11.919 -18.863  1.00  0.62           O  
ATOM   1929  CB  LYS A 124      -0.048  13.755 -16.751  1.00  0.62           C  
ATOM   1930  CG  LYS A 124       0.321  14.360 -15.396  1.00  0.62           C  
ATOM   1931  CD  LYS A 124      -0.888  14.768 -14.583  1.00  0.62           C  
ATOM   1932  CE  LYS A 124      -0.450  15.395 -13.262  1.00  0.62           C  
ATOM   1933  NZ  LYS A 124      -1.605  15.861 -12.451  1.00  0.62           N  
ATOM   1934  H   LYS A 124       2.923  14.448 -17.253  1.00  0.62           H  
ATOM   1935  HA  LYS A 124       1.748  12.624 -16.880  1.00  0.62           H  
ATOM   1936 1HB  LYS A 124      -0.599  14.498 -17.323  1.00  0.62           H  
ATOM   1937 2HB  LYS A 124      -0.711  12.909 -16.588  1.00  0.62           H  
ATOM   1938 1HG  LYS A 124       0.901  13.631 -14.828  1.00  0.62           H  
ATOM   1939 2HG  LYS A 124       0.954  15.238 -15.553  1.00  0.62           H  
ATOM   1940 1HD  LYS A 124      -1.481  15.491 -15.146  1.00  0.62           H  
ATOM   1941 2HD  LYS A 124      -1.506  13.894 -14.379  1.00  0.62           H  
ATOM   1942 1HE  LYS A 124       0.106  14.652 -12.690  1.00  0.62           H  
ATOM   1943 2HE  LYS A 124       0.206  16.243 -13.466  1.00  0.62           H  
ATOM   1944 1HZ  LYS A 124      -1.269  16.265 -11.584  1.00  0.62           H  
ATOM   1945 2HZ  LYS A 124      -2.118  16.557 -12.968  1.00  0.62           H  
ATOM   1946 3HZ  LYS A 124      -2.208  15.081 -12.245  1.00  0.62           H  
ATOM   1947  N   LYS A 125       1.743  12.404 -19.719  1.00  0.63           N  
ATOM   1948  CA  LYS A 125       1.531  11.610 -20.920  1.00  0.63           C  
ATOM   1949  C   LYS A 125       2.049  10.212 -20.628  1.00  0.63           C  
ATOM   1950  O   LYS A 125       2.984   9.712 -21.252  1.00  0.63           O  
ATOM   1951  CB  LYS A 125       2.236  12.272 -22.090  1.00  0.63           C  
ATOM   1952  CG  LYS A 125       1.657  13.639 -22.453  1.00  0.63           C  
ATOM   1953  CD  LYS A 125       2.478  14.341 -23.518  1.00  0.63           C  
ATOM   1954  CE  LYS A 125       1.866  15.681 -23.909  1.00  0.63           C  
ATOM   1955  NZ  LYS A 125       2.776  16.464 -24.789  1.00  0.63           N  
ATOM   1956  H   LYS A 125       2.635  12.874 -19.583  1.00  0.63           H  
ATOM   1957  HA  LYS A 125       0.463  11.551 -21.132  1.00  0.63           H  
ATOM   1958 1HB  LYS A 125       3.287  12.415 -21.836  1.00  0.63           H  
ATOM   1959 2HB  LYS A 125       2.188  11.628 -22.967  1.00  0.63           H  
ATOM   1960 1HG  LYS A 125       0.636  13.516 -22.812  1.00  0.63           H  
ATOM   1961 2HG  LYS A 125       1.632  14.266 -21.560  1.00  0.63           H  
ATOM   1962 1HD  LYS A 125       3.471  14.544 -23.117  1.00  0.63           H  
ATOM   1963 2HD  LYS A 125       2.577  13.708 -24.399  1.00  0.63           H  
ATOM   1964 1HE  LYS A 125       0.931  15.504 -24.435  1.00  0.63           H  
ATOM   1965 2HE  LYS A 125       1.662  16.261 -23.012  1.00  0.63           H  
ATOM   1966 1HZ  LYS A 125       2.354  17.348 -25.021  1.00  0.63           H  
ATOM   1967 2HZ  LYS A 125       3.643  16.633 -24.250  1.00  0.63           H  
ATOM   1968 3HZ  LYS A 125       2.985  15.955 -25.628  1.00  0.63           H  
ATOM   1969  N   TRP A 126       1.396   9.598 -19.663  1.00  0.63           N  
ATOM   1970  CA  TRP A 126       1.779   8.337 -19.051  1.00  0.63           C  
ATOM   1971  C   TRP A 126       2.249   7.226 -20.011  1.00  0.63           C  
ATOM   1972  O   TRP A 126       3.388   6.779 -19.865  1.00  0.63           O  
ATOM   1973  CB  TRP A 126       0.650   7.886 -18.153  1.00  0.63           C  
ATOM   1974  CG  TRP A 126       0.378   8.830 -17.066  1.00  0.63           C  
ATOM   1975  CD1 TRP A 126       1.225   9.721 -16.490  1.00  0.63           C  
ATOM   1976  CD2 TRP A 126      -0.902   9.033 -16.450  1.00  0.63           C  
ATOM   1977  NE1 TRP A 126       0.551  10.465 -15.559  1.00  0.63           N  
ATOM   1978  CE2 TRP A 126      -0.756  10.063 -15.536  1.00  0.63           C  
ATOM   1979  CE3 TRP A 126      -2.153   8.438 -16.616  1.00  0.63           C  
ATOM   1980  CZ2 TRP A 126      -1.823  10.534 -14.791  1.00  0.63           C  
ATOM   1981  CZ3 TRP A 126      -3.220   8.897 -15.857  1.00  0.63           C  
ATOM   1982  CH2 TRP A 126      -3.058   9.923 -14.970  1.00  0.63           C  
ATOM   1983  H   TRP A 126       0.604  10.122 -19.283  1.00  0.63           H  
ATOM   1984  HA  TRP A 126       2.619   8.553 -18.390  1.00  0.63           H  
ATOM   1985 1HB  TRP A 126      -0.270   7.785 -18.674  1.00  0.63           H  
ATOM   1986 2HB  TRP A 126       0.880   6.963 -17.728  1.00  0.63           H  
ATOM   1987  HD1 TRP A 126       2.278   9.838 -16.743  1.00  0.63           H  
ATOM   1988  HE1 TRP A 126       0.941  11.200 -15.002  1.00  0.63           H  
ATOM   1989  HE3 TRP A 126      -2.284   7.624 -17.332  1.00  0.63           H  
ATOM   1990  HZ2 TRP A 126      -1.719  11.351 -14.090  1.00  0.63           H  
ATOM   1991  HZ3 TRP A 126      -4.193   8.423 -15.993  1.00  0.63           H  
ATOM   1992  HH2 TRP A 126      -3.917  10.269 -14.395  1.00  0.63           H  
ATOM   1993  N   PRO A 127       1.446   6.732 -20.988  1.00  0.62           N  
ATOM   1994  CA  PRO A 127       1.855   5.678 -21.897  1.00  0.62           C  
ATOM   1995  C   PRO A 127       3.016   6.080 -22.792  1.00  0.62           C  
ATOM   1996  O   PRO A 127       3.739   5.220 -23.293  1.00  0.62           O  
ATOM   1997  CB  PRO A 127       0.586   5.423 -22.719  1.00  0.62           C  
ATOM   1998  CG  PRO A 127      -0.207   6.702 -22.621  1.00  0.62           C  
ATOM   1999  CD  PRO A 127       0.064   7.220 -21.240  1.00  0.62           C  
ATOM   2000  HA  PRO A 127       2.124   4.788 -21.316  1.00  0.62           H  
ATOM   2001 1HB  PRO A 127       0.860   5.179 -23.756  1.00  0.62           H  
ATOM   2002 2HB  PRO A 127       0.047   4.553 -22.316  1.00  0.62           H  
ATOM   2003 1HG  PRO A 127       0.120   7.402 -23.409  1.00  0.62           H  
ATOM   2004 2HG  PRO A 127      -1.274   6.502 -22.798  1.00  0.62           H  
ATOM   2005 1HD  PRO A 127      -0.025   8.295 -21.265  1.00  0.62           H  
ATOM   2006 2HD  PRO A 127      -0.647   6.749 -20.554  1.00  0.62           H  
ATOM   2007  N   GLU A 128       3.225   7.381 -23.007  1.00  0.62           N  
ATOM   2008  CA  GLU A 128       4.328   7.757 -23.868  1.00  0.62           C  
ATOM   2009  C   GLU A 128       5.567   7.706 -23.010  1.00  0.62           C  
ATOM   2010  O   GLU A 128       6.630   7.261 -23.448  1.00  0.62           O  
ATOM   2011  CB  GLU A 128       4.118   9.140 -24.480  1.00  0.62           C  
ATOM   2012  CG  GLU A 128       2.946   9.278 -25.468  1.00  0.62           C  
ATOM   2013  CD  GLU A 128       3.142   8.514 -26.772  1.00  0.62           C  
ATOM   2014  OE1 GLU A 128       4.176   8.678 -27.378  1.00  0.62           O  
ATOM   2015  OE2 GLU A 128       2.260   7.765 -27.161  1.00  0.62           O  
ATOM   2016  H   GLU A 128       2.677   8.107 -22.557  1.00  0.62           H  
ATOM   2017  HA  GLU A 128       4.429   7.032 -24.668  1.00  0.62           H  
ATOM   2018 1HB  GLU A 128       3.950   9.855 -23.678  1.00  0.62           H  
ATOM   2019 2HB  GLU A 128       5.025   9.446 -24.999  1.00  0.62           H  
ATOM   2020 1HG  GLU A 128       2.041   8.911 -24.979  1.00  0.62           H  
ATOM   2021 2HG  GLU A 128       2.801  10.335 -25.687  1.00  0.62           H  
ATOM   2022  N   ALA A 129       5.418   8.130 -21.752  1.00  0.63           N  
ATOM   2023  CA  ALA A 129       6.545   8.107 -20.845  1.00  0.63           C  
ATOM   2024  C   ALA A 129       7.000   6.678 -20.688  1.00  0.63           C  
ATOM   2025  O   ALA A 129       8.194   6.389 -20.732  1.00  0.63           O  
ATOM   2026  CB  ALA A 129       6.169   8.683 -19.497  1.00  0.63           C  
ATOM   2027  H   ALA A 129       4.515   8.495 -21.448  1.00  0.63           H  
ATOM   2028  HA  ALA A 129       7.356   8.686 -21.278  1.00  0.63           H  
ATOM   2029 1HB  ALA A 129       7.038   8.648 -18.849  1.00  0.63           H  
ATOM   2030 2HB  ALA A 129       5.837   9.702 -19.597  1.00  0.63           H  
ATOM   2031 3HB  ALA A 129       5.370   8.098 -19.059  1.00  0.63           H  
ATOM   2032  N   ALA A 130       6.031   5.764 -20.574  1.00  0.63           N  
ATOM   2033  CA  ALA A 130       6.345   4.356 -20.435  1.00  0.63           C  
ATOM   2034  C   ALA A 130       7.086   3.841 -21.654  1.00  0.63           C  
ATOM   2035  O   ALA A 130       8.088   3.137 -21.527  1.00  0.63           O  
ATOM   2036  CB  ALA A 130       5.075   3.566 -20.232  1.00  0.63           C  
ATOM   2037  H   ALA A 130       5.058   6.071 -20.540  1.00  0.63           H  
ATOM   2038  HA  ALA A 130       6.993   4.241 -19.573  1.00  0.63           H  
ATOM   2039 1HB  ALA A 130       5.306   2.517 -20.110  1.00  0.63           H  
ATOM   2040 2HB  ALA A 130       4.565   3.938 -19.347  1.00  0.63           H  
ATOM   2041 3HB  ALA A 130       4.433   3.694 -21.101  1.00  0.63           H  
ATOM   2042  N   LYS A 131       6.647   4.227 -22.848  1.00  0.64           N  
ATOM   2043  CA  LYS A 131       7.344   3.775 -24.041  1.00  0.64           C  
ATOM   2044  C   LYS A 131       8.777   4.283 -24.086  1.00  0.64           C  
ATOM   2045  O   LYS A 131       9.667   3.572 -24.561  1.00  0.64           O  
ATOM   2046  CB  LYS A 131       6.575   4.155 -25.299  1.00  0.64           C  
ATOM   2047  CG  LYS A 131       5.311   3.306 -25.521  1.00  0.64           C  
ATOM   2048  CD  LYS A 131       4.647   3.599 -26.860  1.00  0.64           C  
ATOM   2049  CE  LYS A 131       3.947   4.941 -26.816  1.00  0.64           C  
ATOM   2050  NZ  LYS A 131       3.164   5.224 -28.048  1.00  0.64           N  
ATOM   2051  H   LYS A 131       5.806   4.801 -22.942  1.00  0.64           H  
ATOM   2052  HA  LYS A 131       7.390   2.688 -24.008  1.00  0.64           H  
ATOM   2053 1HB  LYS A 131       6.268   5.203 -25.229  1.00  0.64           H  
ATOM   2054 2HB  LYS A 131       7.220   4.057 -26.169  1.00  0.64           H  
ATOM   2055 1HG  LYS A 131       5.585   2.253 -25.492  1.00  0.64           H  
ATOM   2056 2HG  LYS A 131       4.603   3.488 -24.727  1.00  0.64           H  
ATOM   2057 1HD  LYS A 131       5.398   3.615 -27.648  1.00  0.64           H  
ATOM   2058 2HD  LYS A 131       3.917   2.824 -27.085  1.00  0.64           H  
ATOM   2059 1HE  LYS A 131       3.273   4.962 -25.961  1.00  0.64           H  
ATOM   2060 2HE  LYS A 131       4.694   5.726 -26.693  1.00  0.64           H  
ATOM   2061 1HZ  LYS A 131       2.730   6.154 -27.917  1.00  0.64           H  
ATOM   2062 2HZ  LYS A 131       3.769   5.241 -28.850  1.00  0.64           H  
ATOM   2063 3HZ  LYS A 131       2.451   4.530 -28.172  1.00  0.64           H  
ATOM   2064  N   GLU A 132       9.022   5.498 -23.590  1.00  0.66           N  
ATOM   2065  CA  GLU A 132      10.392   5.992 -23.560  1.00  0.66           C  
ATOM   2066  C   GLU A 132      11.215   5.284 -22.468  1.00  0.66           C  
ATOM   2067  O   GLU A 132      12.363   4.903 -22.698  1.00  0.66           O  
ATOM   2068  CB  GLU A 132      10.420   7.508 -23.353  1.00  0.66           C  
ATOM   2069  CG  GLU A 132       9.890   8.340 -24.527  1.00  0.66           C  
ATOM   2070  CD  GLU A 132      10.672   8.158 -25.801  1.00  0.66           C  
ATOM   2071  OE1 GLU A 132      11.872   8.267 -25.756  1.00  0.66           O  
ATOM   2072  OE2 GLU A 132      10.070   7.913 -26.823  1.00  0.66           O  
ATOM   2073  H   GLU A 132       8.249   6.073 -23.247  1.00  0.66           H  
ATOM   2074  HA  GLU A 132      10.855   5.776 -24.520  1.00  0.66           H  
ATOM   2075 1HB  GLU A 132       9.809   7.760 -22.481  1.00  0.66           H  
ATOM   2076 2HB  GLU A 132      11.437   7.832 -23.140  1.00  0.66           H  
ATOM   2077 1HG  GLU A 132       8.846   8.078 -24.706  1.00  0.66           H  
ATOM   2078 2HG  GLU A 132       9.933   9.388 -24.244  1.00  0.66           H  
ATOM   2079  N   LEU A 133      10.613   5.023 -21.302  1.00  0.69           N  
ATOM   2080  CA  LEU A 133      11.327   4.369 -20.199  1.00  0.69           C  
ATOM   2081  C   LEU A 133      11.752   2.958 -20.565  1.00  0.69           C  
ATOM   2082  O   LEU A 133      12.848   2.516 -20.222  1.00  0.69           O  
ATOM   2083  CB  LEU A 133      10.463   4.327 -18.946  1.00  0.69           C  
ATOM   2084  CG  LEU A 133      10.210   5.671 -18.275  1.00  0.69           C  
ATOM   2085  CD1 LEU A 133       9.137   5.530 -17.204  1.00  0.69           C  
ATOM   2086  CD2 LEU A 133      11.521   6.170 -17.658  1.00  0.69           C  
ATOM   2087  H   LEU A 133       9.654   5.337 -21.160  1.00  0.69           H  
ATOM   2088  HA  LEU A 133      12.212   4.957 -19.975  1.00  0.69           H  
ATOM   2089 1HB  LEU A 133       9.497   3.896 -19.210  1.00  0.69           H  
ATOM   2090 2HB  LEU A 133      10.946   3.681 -18.221  1.00  0.69           H  
ATOM   2091  HG  LEU A 133       9.862   6.369 -19.007  1.00  0.69           H  
ATOM   2092 1HD1 LEU A 133       8.963   6.501 -16.744  1.00  0.69           H  
ATOM   2093 2HD1 LEU A 133       8.214   5.175 -17.657  1.00  0.69           H  
ATOM   2094 3HD1 LEU A 133       9.468   4.824 -16.448  1.00  0.69           H  
ATOM   2095 1HD2 LEU A 133      11.355   7.135 -17.179  1.00  0.69           H  
ATOM   2096 2HD2 LEU A 133      11.868   5.452 -16.915  1.00  0.69           H  
ATOM   2097 3HD2 LEU A 133      12.276   6.276 -18.440  1.00  0.69           H  
ATOM   2098  N   ARG A 134      10.920   2.268 -21.330  1.00  0.72           N  
ATOM   2099  CA  ARG A 134      11.193   0.902 -21.760  1.00  0.72           C  
ATOM   2100  C   ARG A 134      12.406   0.796 -22.690  1.00  0.72           C  
ATOM   2101  O   ARG A 134      12.897  -0.301 -22.954  1.00  0.72           O  
ATOM   2102  CB  ARG A 134       9.958   0.320 -22.411  1.00  0.72           C  
ATOM   2103  CG  ARG A 134       8.855   0.065 -21.417  1.00  0.72           C  
ATOM   2104  CD  ARG A 134       7.606  -0.394 -22.008  1.00  0.72           C  
ATOM   2105  NE  ARG A 134       6.589  -0.495 -20.984  1.00  0.72           N  
ATOM   2106  CZ  ARG A 134       6.459  -1.550 -20.174  1.00  0.72           C  
ATOM   2107  NH1 ARG A 134       7.253  -2.566 -20.312  1.00  0.72           N  
ATOM   2108  NH2 ARG A 134       5.547  -1.598 -19.234  1.00  0.72           N  
ATOM   2109  H   ARG A 134      10.021   2.687 -21.581  1.00  0.72           H  
ATOM   2110  HA  ARG A 134      11.395   0.314 -20.869  1.00  0.72           H  
ATOM   2111 1HB  ARG A 134       9.582   1.014 -23.167  1.00  0.72           H  
ATOM   2112 2HB  ARG A 134      10.205  -0.619 -22.903  1.00  0.72           H  
ATOM   2113 1HG  ARG A 134       9.190  -0.704 -20.719  1.00  0.72           H  
ATOM   2114 2HG  ARG A 134       8.654   0.959 -20.873  1.00  0.72           H  
ATOM   2115 1HD  ARG A 134       7.271   0.324 -22.758  1.00  0.72           H  
ATOM   2116 2HD  ARG A 134       7.743  -1.375 -22.461  1.00  0.72           H  
ATOM   2117  HE  ARG A 134       5.962   0.282 -20.856  1.00  0.72           H  
ATOM   2118 1HH1 ARG A 134       7.947  -2.566 -21.044  1.00  0.72           H  
ATOM   2119 2HH1 ARG A 134       7.134  -3.364 -19.666  1.00  0.72           H  
ATOM   2120 1HH2 ARG A 134       4.906  -0.837 -19.086  1.00  0.72           H  
ATOM   2121 2HH2 ARG A 134       5.512  -2.457 -18.656  1.00  0.72           H  
ATOM   2122  N   GLN A 135      12.851   1.924 -23.253  1.00  0.76           N  
ATOM   2123  CA  GLN A 135      13.998   1.935 -24.144  1.00  0.76           C  
ATOM   2124  C   GLN A 135      15.298   2.254 -23.398  1.00  0.76           C  
ATOM   2125  O   GLN A 135      16.376   2.264 -24.005  1.00  0.76           O  
ATOM   2126  CB  GLN A 135      13.772   2.952 -25.263  1.00  0.76           C  
ATOM   2127  CG  GLN A 135      12.610   2.601 -26.157  1.00  0.76           C  
ATOM   2128  CD  GLN A 135      12.327   3.657 -27.195  1.00  0.76           C  
ATOM   2129  OE1 GLN A 135      13.095   3.866 -28.145  1.00  0.76           O  
ATOM   2130  NE2 GLN A 135      11.211   4.341 -27.003  1.00  0.76           N  
ATOM   2131  H   GLN A 135      12.427   2.824 -23.026  1.00  0.76           H  
ATOM   2132  HA  GLN A 135      14.098   0.945 -24.587  1.00  0.76           H  
ATOM   2133 1HB  GLN A 135      13.574   3.933 -24.823  1.00  0.76           H  
ATOM   2134 2HB  GLN A 135      14.668   3.035 -25.872  1.00  0.76           H  
ATOM   2135 1HG  GLN A 135      12.826   1.666 -26.667  1.00  0.76           H  
ATOM   2136 2HG  GLN A 135      11.723   2.490 -25.536  1.00  0.76           H  
ATOM   2137 1HE2 GLN A 135      10.946   5.073 -27.636  1.00  0.76           H  
ATOM   2138 2HE2 GLN A 135      10.635   4.126 -26.185  1.00  0.76           H  
ATOM   2139  N   THR A 136      15.206   2.534 -22.090  1.00  0.80           N  
ATOM   2140  CA  THR A 136      16.389   2.913 -21.329  1.00  0.80           C  
ATOM   2141  C   THR A 136      17.202   1.705 -20.914  1.00  0.80           C  
ATOM   2142  O   THR A 136      16.688   0.580 -20.831  1.00  0.80           O  
ATOM   2143  CB  THR A 136      16.004   3.681 -20.054  1.00  0.80           C  
ATOM   2144  OG1 THR A 136      15.239   2.821 -19.199  1.00  0.80           O  
ATOM   2145  CG2 THR A 136      15.193   4.916 -20.396  1.00  0.80           C  
ATOM   2146  H   THR A 136      14.307   2.496 -21.610  1.00  0.80           H  
ATOM   2147  HA  THR A 136      17.012   3.554 -21.952  1.00  0.80           H  
ATOM   2148  HB  THR A 136      16.902   3.971 -19.528  1.00  0.80           H  
ATOM   2149  HG1 THR A 136      14.352   2.683 -19.594  1.00  0.80           H  
ATOM   2150 1HG2 THR A 136      14.920   5.442 -19.483  1.00  0.80           H  
ATOM   2151 2HG2 THR A 136      15.780   5.572 -21.034  1.00  0.80           H  
ATOM   2152 3HG2 THR A 136      14.299   4.619 -20.924  1.00  0.80           H  
ATOM   2153  N   LYS A 137      18.451   1.951 -20.512  1.00  0.86           N  
ATOM   2154  CA  LYS A 137      19.293   0.858 -20.051  1.00  0.86           C  
ATOM   2155  C   LYS A 137      18.709   0.146 -18.837  1.00  0.86           C  
ATOM   2156  O   LYS A 137      18.921  -1.045 -18.672  1.00  0.86           O  
ATOM   2157  CB  LYS A 137      20.701   1.361 -19.733  1.00  0.86           C  
ATOM   2158  CG  LYS A 137      20.792   2.281 -18.529  1.00  0.86           C  
ATOM   2159  CD  LYS A 137      22.203   2.788 -18.311  1.00  0.86           C  
ATOM   2160  CE  LYS A 137      22.291   3.675 -17.072  1.00  0.86           C  
ATOM   2161  NZ  LYS A 137      23.675   4.186 -16.862  1.00  0.86           N  
ATOM   2162  H   LYS A 137      18.824   2.889 -20.570  1.00  0.86           H  
ATOM   2163  HA  LYS A 137      19.371   0.132 -20.857  1.00  0.86           H  
ATOM   2164 1HB  LYS A 137      21.349   0.503 -19.531  1.00  0.86           H  
ATOM   2165 2HB  LYS A 137      21.110   1.885 -20.595  1.00  0.86           H  
ATOM   2166 1HG  LYS A 137      20.098   3.115 -18.627  1.00  0.86           H  
ATOM   2167 2HG  LYS A 137      20.534   1.704 -17.655  1.00  0.86           H  
ATOM   2168 1HD  LYS A 137      22.870   1.930 -18.177  1.00  0.86           H  
ATOM   2169 2HD  LYS A 137      22.532   3.353 -19.182  1.00  0.86           H  
ATOM   2170 1HE  LYS A 137      21.613   4.521 -17.187  1.00  0.86           H  
ATOM   2171 2HE  LYS A 137      21.989   3.096 -16.198  1.00  0.86           H  
ATOM   2172 1HZ  LYS A 137      23.705   4.766 -16.036  1.00  0.86           H  
ATOM   2173 2HZ  LYS A 137      24.304   3.401 -16.745  1.00  0.86           H  
ATOM   2174 3HZ  LYS A 137      23.961   4.730 -17.665  1.00  0.86           H  
ATOM   2175  N   LEU A 138      17.903   0.842 -18.037  1.00  0.91           N  
ATOM   2176  CA  LEU A 138      17.306   0.240 -16.853  1.00  0.91           C  
ATOM   2177  C   LEU A 138      16.394  -0.913 -17.233  1.00  0.91           C  
ATOM   2178  O   LEU A 138      16.319  -1.938 -16.551  1.00  0.91           O  
ATOM   2179  CB  LEU A 138      16.484   1.297 -16.119  1.00  0.91           C  
ATOM   2180  CG  LEU A 138      17.204   2.108 -15.063  1.00  0.91           C  
ATOM   2181  CD1 LEU A 138      18.428   2.721 -15.641  1.00  0.91           C  
ATOM   2182  CD2 LEU A 138      16.258   3.163 -14.544  1.00  0.91           C  
ATOM   2183  H   LEU A 138      17.720   1.813 -18.244  1.00  0.91           H  
ATOM   2184  HA  LEU A 138      18.103  -0.132 -16.208  1.00  0.91           H  
ATOM   2185 1HB  LEU A 138      16.087   1.995 -16.856  1.00  0.91           H  
ATOM   2186 2HB  LEU A 138      15.644   0.801 -15.634  1.00  0.91           H  
ATOM   2187  HG  LEU A 138      17.503   1.480 -14.276  1.00  0.91           H  
ATOM   2188 1HD1 LEU A 138      18.945   3.308 -14.880  1.00  0.91           H  
ATOM   2189 2HD1 LEU A 138      19.073   1.927 -15.987  1.00  0.91           H  
ATOM   2190 3HD1 LEU A 138      18.147   3.347 -16.462  1.00  0.91           H  
ATOM   2191 1HD2 LEU A 138      16.748   3.761 -13.774  1.00  0.91           H  
ATOM   2192 2HD2 LEU A 138      15.943   3.806 -15.361  1.00  0.91           H  
ATOM   2193 3HD2 LEU A 138      15.395   2.663 -14.129  1.00  0.91           H  
ATOM   2194  N   TYR A 139      15.671  -0.737 -18.332  1.00  0.97           N  
ATOM   2195  CA  TYR A 139      14.739  -1.749 -18.768  1.00  0.97           C  
ATOM   2196  C   TYR A 139      15.526  -2.916 -19.300  1.00  0.97           C  
ATOM   2197  O   TYR A 139      15.223  -4.073 -19.042  1.00  0.97           O  
ATOM   2198  CB  TYR A 139      13.786  -1.225 -19.827  1.00  0.97           C  
ATOM   2199  CG  TYR A 139      12.680  -2.213 -20.092  1.00  0.97           C  
ATOM   2200  CD1 TYR A 139      11.639  -2.300 -19.188  1.00  0.97           C  
ATOM   2201  CD2 TYR A 139      12.710  -3.038 -21.189  1.00  0.97           C  
ATOM   2202  CE1 TYR A 139      10.630  -3.199 -19.365  1.00  0.97           C  
ATOM   2203  CE2 TYR A 139      11.693  -3.952 -21.382  1.00  0.97           C  
ATOM   2204  CZ  TYR A 139      10.654  -4.035 -20.469  1.00  0.97           C  
ATOM   2205  OH  TYR A 139       9.642  -4.951 -20.658  1.00  0.97           O  
ATOM   2206  H   TYR A 139      15.808   0.089 -18.910  1.00  0.97           H  
ATOM   2207  HA  TYR A 139      14.171  -2.101 -17.920  1.00  0.97           H  
ATOM   2208 1HB  TYR A 139      13.348  -0.281 -19.500  1.00  0.97           H  
ATOM   2209 2HB  TYR A 139      14.326  -1.039 -20.760  1.00  0.97           H  
ATOM   2210  HD1 TYR A 139      11.626  -1.649 -18.334  1.00  0.97           H  
ATOM   2211  HD2 TYR A 139      13.537  -2.968 -21.901  1.00  0.97           H  
ATOM   2212  HE1 TYR A 139       9.817  -3.257 -18.642  1.00  0.97           H  
ATOM   2213  HE2 TYR A 139      11.710  -4.610 -22.250  1.00  0.97           H  
ATOM   2214  HH  TYR A 139       9.801  -5.443 -21.465  1.00  0.97           H  
ATOM   2215  N   LYS A 140      16.546  -2.598 -20.082  1.00  1.02           N  
ATOM   2216  CA  LYS A 140      17.368  -3.618 -20.702  1.00  1.02           C  
ATOM   2217  C   LYS A 140      18.114  -4.456 -19.650  1.00  1.02           C  
ATOM   2218  O   LYS A 140      18.270  -5.669 -19.811  1.00  1.02           O  
ATOM   2219  CB  LYS A 140      18.344  -2.939 -21.652  1.00  1.02           C  
ATOM   2220  CG  LYS A 140      17.656  -2.312 -22.870  1.00  1.02           C  
ATOM   2221  CD  LYS A 140      18.634  -1.574 -23.768  1.00  1.02           C  
ATOM   2222  CE  LYS A 140      17.909  -0.906 -24.932  1.00  1.02           C  
ATOM   2223  NZ  LYS A 140      18.835  -0.118 -25.787  1.00  1.02           N  
ATOM   2224  H   LYS A 140      16.740  -1.609 -20.259  1.00  1.02           H  
ATOM   2225  HA  LYS A 140      16.720  -4.286 -21.270  1.00  1.02           H  
ATOM   2226 1HB  LYS A 140      18.883  -2.164 -21.119  1.00  1.02           H  
ATOM   2227 2HB  LYS A 140      19.074  -3.665 -22.005  1.00  1.02           H  
ATOM   2228 1HG  LYS A 140      17.150  -3.086 -23.445  1.00  1.02           H  
ATOM   2229 2HG  LYS A 140      16.905  -1.597 -22.517  1.00  1.02           H  
ATOM   2230 1HD  LYS A 140      19.147  -0.806 -23.189  1.00  1.02           H  
ATOM   2231 2HD  LYS A 140      19.374  -2.270 -24.158  1.00  1.02           H  
ATOM   2232 1HE  LYS A 140      17.431  -1.672 -25.540  1.00  1.02           H  
ATOM   2233 2HE  LYS A 140      17.140  -0.240 -24.534  1.00  1.02           H  
ATOM   2234 1HZ  LYS A 140      18.316   0.309 -26.541  1.00  1.02           H  
ATOM   2235 2HZ  LYS A 140      19.270   0.604 -25.229  1.00  1.02           H  
ATOM   2236 3HZ  LYS A 140      19.544  -0.723 -26.168  1.00  1.02           H  
ATOM   2237  N   GLU A 141      18.557  -3.808 -18.564  1.00  1.05           N  
ATOM   2238  CA  GLU A 141      19.282  -4.489 -17.495  1.00  1.05           C  
ATOM   2239  C   GLU A 141      18.385  -5.354 -16.609  1.00  1.05           C  
ATOM   2240  O   GLU A 141      18.749  -6.488 -16.287  1.00  1.05           O  
ATOM   2241  CB  GLU A 141      20.017  -3.470 -16.602  1.00  1.05           C  
ATOM   2242  CG  GLU A 141      21.224  -2.752 -17.249  1.00  1.05           C  
ATOM   2243  CD  GLU A 141      21.828  -1.665 -16.359  1.00  1.05           C  
ATOM   2244  OE1 GLU A 141      21.329  -1.456 -15.273  1.00  1.05           O  
ATOM   2245  OE2 GLU A 141      22.781  -1.041 -16.777  1.00  1.05           O  
ATOM   2246  H   GLU A 141      18.422  -2.803 -18.500  1.00  1.05           H  
ATOM   2247  HA  GLU A 141      20.023  -5.139 -17.957  1.00  1.05           H  
ATOM   2248 1HB  GLU A 141      19.307  -2.698 -16.291  1.00  1.05           H  
ATOM   2249 2HB  GLU A 141      20.367  -3.969 -15.699  1.00  1.05           H  
ATOM   2250 1HG  GLU A 141      21.992  -3.497 -17.449  1.00  1.05           H  
ATOM   2251 2HG  GLU A 141      20.933  -2.326 -18.200  1.00  1.05           H  
ATOM   2252  N   ILE A 142      17.227  -4.834 -16.189  1.00  1.06           N  
ATOM   2253  CA  ILE A 142      16.368  -5.628 -15.323  1.00  1.06           C  
ATOM   2254  C   ILE A 142      14.884  -5.490 -15.643  1.00  1.06           C  
ATOM   2255  O   ILE A 142      14.117  -5.041 -14.781  1.00  1.06           O  
ATOM   2256  CB  ILE A 142      16.549  -5.240 -13.872  1.00  1.06           C  
ATOM   2257  CG1 ILE A 142      15.781  -6.254 -13.021  1.00  1.06           C  
ATOM   2258  CG2 ILE A 142      16.038  -3.827 -13.653  1.00  1.06           C  
ATOM   2259  CD1 ILE A 142      16.134  -6.219 -11.574  1.00  1.06           C  
ATOM   2260  H   ILE A 142      16.949  -3.888 -16.460  1.00  1.06           H  
ATOM   2261  HA  ILE A 142      16.667  -6.665 -15.409  1.00  1.06           H  
ATOM   2262  HB  ILE A 142      17.604  -5.302 -13.599  1.00  1.06           H  
ATOM   2263 1HG1 ILE A 142      14.727  -6.069 -13.127  1.00  1.06           H  
ATOM   2264 2HG1 ILE A 142      15.993  -7.255 -13.398  1.00  1.06           H  
ATOM   2265 1HG2 ILE A 142      16.162  -3.562 -12.612  1.00  1.06           H  
ATOM   2266 2HG2 ILE A 142      16.610  -3.140 -14.278  1.00  1.06           H  
ATOM   2267 3HG2 ILE A 142      14.995  -3.753 -13.918  1.00  1.06           H  
ATOM   2268 1HD1 ILE A 142      15.553  -6.967 -11.035  1.00  1.06           H  
ATOM   2269 2HD1 ILE A 142      17.198  -6.429 -11.454  1.00  1.06           H  
ATOM   2270 3HD1 ILE A 142      15.917  -5.254 -11.190  1.00  1.06           H  
ATOM   2271  N   PRO A 143      14.411  -6.000 -16.784  1.00  1.04           N  
ATOM   2272  CA  PRO A 143      13.105  -5.706 -17.345  1.00  1.04           C  
ATOM   2273  C   PRO A 143      11.941  -6.101 -16.449  1.00  1.04           C  
ATOM   2274  O   PRO A 143      10.875  -5.511 -16.539  1.00  1.04           O  
ATOM   2275  CB  PRO A 143      13.107  -6.537 -18.638  1.00  1.04           C  
ATOM   2276  CG  PRO A 143      14.141  -7.620 -18.417  1.00  1.04           C  
ATOM   2277  CD  PRO A 143      15.202  -6.976 -17.553  1.00  1.04           C  
ATOM   2278  HA  PRO A 143      13.062  -4.639 -17.594  1.00  1.04           H  
ATOM   2279 1HB  PRO A 143      12.099  -6.932 -18.828  1.00  1.04           H  
ATOM   2280 2HB  PRO A 143      13.360  -5.884 -19.489  1.00  1.04           H  
ATOM   2281 1HG  PRO A 143      13.675  -8.494 -17.942  1.00  1.04           H  
ATOM   2282 2HG  PRO A 143      14.540  -7.958 -19.384  1.00  1.04           H  
ATOM   2283 1HD  PRO A 143      15.641  -7.749 -16.922  1.00  1.04           H  
ATOM   2284 2HD  PRO A 143      15.956  -6.460 -18.175  1.00  1.04           H  
ATOM   2285  N   ASP A 144      12.138  -7.048 -15.535  1.00  0.99           N  
ATOM   2286  CA  ASP A 144      11.047  -7.475 -14.656  1.00  0.99           C  
ATOM   2287  C   ASP A 144      10.734  -6.387 -13.620  1.00  0.99           C  
ATOM   2288  O   ASP A 144       9.573  -6.111 -13.295  1.00  0.99           O  
ATOM   2289  CB  ASP A 144      11.433  -8.793 -13.968  1.00  0.99           C  
ATOM   2290  CG  ASP A 144      10.273  -9.542 -13.273  1.00  0.99           C  
ATOM   2291  OD1 ASP A 144       9.343  -9.949 -13.956  1.00  0.99           O  
ATOM   2292  OD2 ASP A 144      10.328  -9.736 -12.070  1.00  0.99           O  
ATOM   2293  H   ASP A 144      13.036  -7.501 -15.465  1.00  0.99           H  
ATOM   2294  HA  ASP A 144      10.156  -7.641 -15.261  1.00  0.99           H  
ATOM   2295 1HB  ASP A 144      11.879  -9.460 -14.706  1.00  0.99           H  
ATOM   2296 2HB  ASP A 144      12.201  -8.587 -13.220  1.00  0.99           H  
ATOM   2297  N   ARG A 145      11.783  -5.762 -13.095  1.00  0.92           N  
ATOM   2298  CA  ARG A 145      11.612  -4.745 -12.069  1.00  0.92           C  
ATOM   2299  C   ARG A 145      11.216  -3.481 -12.755  1.00  0.92           C  
ATOM   2300  O   ARG A 145      10.310  -2.762 -12.315  1.00  0.92           O  
ATOM   2301  CB  ARG A 145      12.875  -4.543 -11.256  1.00  0.92           C  
ATOM   2302  CG  ARG A 145      12.780  -3.500 -10.183  1.00  0.92           C  
ATOM   2303  CD  ARG A 145      13.944  -3.541  -9.225  1.00  0.92           C  
ATOM   2304  NE  ARG A 145      15.185  -3.078  -9.808  1.00  0.92           N  
ATOM   2305  CZ  ARG A 145      16.404  -3.281  -9.258  1.00  0.92           C  
ATOM   2306  NH1 ARG A 145      16.520  -3.966  -8.144  1.00  0.92           N  
ATOM   2307  NH2 ARG A 145      17.476  -2.781  -9.833  1.00  0.92           N  
ATOM   2308  H   ARG A 145      12.711  -5.956 -13.455  1.00  0.92           H  
ATOM   2309  HA  ARG A 145      10.810  -5.046 -11.397  1.00  0.92           H  
ATOM   2310 1HB  ARG A 145      13.165  -5.483 -10.793  1.00  0.92           H  
ATOM   2311 2HB  ARG A 145      13.674  -4.240 -11.916  1.00  0.92           H  
ATOM   2312 1HG  ARG A 145      12.833  -2.533 -10.677  1.00  0.92           H  
ATOM   2313 2HG  ARG A 145      11.843  -3.560  -9.681  1.00  0.92           H  
ATOM   2314 1HD  ARG A 145      13.739  -2.928  -8.366  1.00  0.92           H  
ATOM   2315 2HD  ARG A 145      14.093  -4.569  -8.896  1.00  0.92           H  
ATOM   2316  HE  ARG A 145      15.137  -2.540 -10.667  1.00  0.92           H  
ATOM   2317 1HH1 ARG A 145      15.703  -4.343  -7.683  1.00  0.92           H  
ATOM   2318 2HH1 ARG A 145      17.433  -4.109  -7.726  1.00  0.92           H  
ATOM   2319 1HH2 ARG A 145      17.381  -2.221 -10.673  1.00  0.92           H  
ATOM   2320 2HH2 ARG A 145      18.383  -2.922  -9.416  1.00  0.92           H  
ATOM   2321  N   ALA A 146      11.908  -3.203 -13.849  1.00  0.84           N  
ATOM   2322  CA  ALA A 146      11.636  -2.003 -14.581  1.00  0.84           C  
ATOM   2323  C   ALA A 146      10.187  -2.004 -15.056  1.00  0.84           C  
ATOM   2324  O   ALA A 146       9.512  -0.992 -14.931  1.00  0.84           O  
ATOM   2325  CB  ALA A 146      12.595  -1.892 -15.730  1.00  0.84           C  
ATOM   2326  H   ALA A 146      12.634  -3.844 -14.175  1.00  0.84           H  
ATOM   2327  HA  ALA A 146      11.773  -1.151 -13.915  1.00  0.84           H  
ATOM   2328 1HB  ALA A 146      12.405  -0.972 -16.277  1.00  0.84           H  
ATOM   2329 2HB  ALA A 146      13.623  -1.889 -15.355  1.00  0.84           H  
ATOM   2330 3HB  ALA A 146      12.453  -2.746 -16.376  1.00  0.84           H  
ATOM   2331  N   ASP A 147       9.663  -3.161 -15.499  1.00  0.78           N  
ATOM   2332  CA  ASP A 147       8.276  -3.237 -15.944  1.00  0.78           C  
ATOM   2333  C   ASP A 147       7.315  -2.895 -14.813  1.00  0.78           C  
ATOM   2334  O   ASP A 147       6.351  -2.158 -15.025  1.00  0.78           O  
ATOM   2335  CB  ASP A 147       7.943  -4.640 -16.488  1.00  0.78           C  
ATOM   2336  CG  ASP A 147       6.518  -4.758 -17.093  1.00  0.78           C  
ATOM   2337  OD1 ASP A 147       6.279  -4.176 -18.146  1.00  0.78           O  
ATOM   2338  OD2 ASP A 147       5.687  -5.424 -16.514  1.00  0.78           O  
ATOM   2339  H   ASP A 147      10.235  -3.996 -15.593  1.00  0.78           H  
ATOM   2340  HA  ASP A 147       8.136  -2.514 -16.747  1.00  0.78           H  
ATOM   2341 1HB  ASP A 147       8.651  -4.899 -17.268  1.00  0.78           H  
ATOM   2342 2HB  ASP A 147       8.061  -5.378 -15.687  1.00  0.78           H  
ATOM   2343  N   ARG A 148       7.559  -3.405 -13.598  1.00  0.73           N  
ATOM   2344  CA  ARG A 148       6.650  -3.083 -12.497  1.00  0.73           C  
ATOM   2345  C   ARG A 148       6.627  -1.586 -12.182  1.00  0.73           C  
ATOM   2346  O   ARG A 148       5.564  -0.984 -11.945  1.00  0.73           O  
ATOM   2347  CB  ARG A 148       7.026  -3.862 -11.245  1.00  0.73           C  
ATOM   2348  CG  ARG A 148       6.686  -5.322 -11.312  1.00  0.73           C  
ATOM   2349  CD  ARG A 148       6.781  -6.006  -9.991  1.00  0.73           C  
ATOM   2350  NE  ARG A 148       8.149  -6.103  -9.501  1.00  0.73           N  
ATOM   2351  CZ  ARG A 148       8.988  -7.097  -9.860  1.00  0.73           C  
ATOM   2352  NH1 ARG A 148       8.575  -7.987 -10.705  1.00  0.73           N  
ATOM   2353  NH2 ARG A 148      10.211  -7.179  -9.375  1.00  0.73           N  
ATOM   2354  H   ARG A 148       8.349  -4.038 -13.447  1.00  0.73           H  
ATOM   2355  HA  ARG A 148       5.656  -3.392 -12.801  1.00  0.73           H  
ATOM   2356 1HB  ARG A 148       8.099  -3.774 -11.068  1.00  0.73           H  
ATOM   2357 2HB  ARG A 148       6.511  -3.442 -10.383  1.00  0.73           H  
ATOM   2358 1HG  ARG A 148       5.668  -5.432 -11.682  1.00  0.73           H  
ATOM   2359 2HG  ARG A 148       7.372  -5.815 -12.001  1.00  0.73           H  
ATOM   2360 1HD  ARG A 148       6.200  -5.442  -9.261  1.00  0.73           H  
ATOM   2361 2HD  ARG A 148       6.373  -7.013 -10.074  1.00  0.73           H  
ATOM   2362  HE  ARG A 148       8.473  -5.410  -8.846  1.00  0.73           H  
ATOM   2363 1HH1 ARG A 148       7.648  -7.916 -11.091  1.00  0.73           H  
ATOM   2364 2HH1 ARG A 148       9.207  -8.743 -11.007  1.00  0.73           H  
ATOM   2365 1HH2 ARG A 148      10.539  -6.497  -8.716  1.00  0.73           H  
ATOM   2366 2HH2 ARG A 148      10.815  -7.941  -9.667  1.00  0.73           H  
ATOM   2367  N   ILE A 149       7.803  -0.972 -12.233  1.00  0.69           N  
ATOM   2368  CA  ILE A 149       7.924   0.448 -11.951  1.00  0.69           C  
ATOM   2369  C   ILE A 149       7.277   1.279 -13.056  1.00  0.69           C  
ATOM   2370  O   ILE A 149       6.526   2.221 -12.786  1.00  0.69           O  
ATOM   2371  CB  ILE A 149       9.392   0.833 -11.792  1.00  0.69           C  
ATOM   2372  CG1 ILE A 149       9.974   0.140 -10.512  1.00  0.69           C  
ATOM   2373  CG2 ILE A 149       9.509   2.319 -11.696  1.00  0.69           C  
ATOM   2374  CD1 ILE A 149      11.482   0.220 -10.386  1.00  0.69           C  
ATOM   2375  H   ILE A 149       8.644  -1.520 -12.442  1.00  0.69           H  
ATOM   2376  HA  ILE A 149       7.409   0.659 -11.016  1.00  0.69           H  
ATOM   2377  HB  ILE A 149       9.956   0.471 -12.654  1.00  0.69           H  
ATOM   2378 1HG1 ILE A 149       9.528   0.596  -9.629  1.00  0.69           H  
ATOM   2379 2HG1 ILE A 149       9.694  -0.916 -10.537  1.00  0.69           H  
ATOM   2380 1HG2 ILE A 149      10.527   2.557 -11.593  1.00  0.69           H  
ATOM   2381 2HG2 ILE A 149       9.110   2.786 -12.596  1.00  0.69           H  
ATOM   2382 3HG2 ILE A 149       8.969   2.666 -10.831  1.00  0.69           H  
ATOM   2383 1HD1 ILE A 149      11.800  -0.296  -9.481  1.00  0.69           H  
ATOM   2384 2HD1 ILE A 149      11.943  -0.252 -11.254  1.00  0.69           H  
ATOM   2385 3HD1 ILE A 149      11.782   1.262 -10.332  1.00  0.69           H  
ATOM   2386  N   ILE A 150       7.555   0.914 -14.300  1.00  0.66           N  
ATOM   2387  CA  ILE A 150       7.019   1.612 -15.451  1.00  0.66           C  
ATOM   2388  C   ILE A 150       5.510   1.497 -15.521  1.00  0.66           C  
ATOM   2389  O   ILE A 150       4.831   2.484 -15.801  1.00  0.66           O  
ATOM   2390  CB  ILE A 150       7.641   1.089 -16.740  1.00  0.66           C  
ATOM   2391  CG1 ILE A 150       9.131   1.477 -16.771  1.00  0.66           C  
ATOM   2392  CG2 ILE A 150       6.933   1.690 -17.905  1.00  0.66           C  
ATOM   2393  CD1 ILE A 150       9.923   0.772 -17.838  1.00  0.66           C  
ATOM   2394  H   ILE A 150       8.179   0.128 -14.459  1.00  0.66           H  
ATOM   2395  HA  ILE A 150       7.276   2.664 -15.360  1.00  0.66           H  
ATOM   2396  HB  ILE A 150       7.570  -0.000 -16.774  1.00  0.66           H  
ATOM   2397 1HG1 ILE A 150       9.204   2.535 -16.936  1.00  0.66           H  
ATOM   2398 2HG1 ILE A 150       9.570   1.255 -15.805  1.00  0.66           H  
ATOM   2399 1HG2 ILE A 150       7.379   1.337 -18.826  1.00  0.66           H  
ATOM   2400 2HG2 ILE A 150       5.882   1.409 -17.875  1.00  0.66           H  
ATOM   2401 3HG2 ILE A 150       7.026   2.767 -17.842  1.00  0.66           H  
ATOM   2402 1HD1 ILE A 150      10.964   1.093 -17.803  1.00  0.66           H  
ATOM   2403 2HD1 ILE A 150       9.865  -0.301 -17.670  1.00  0.66           H  
ATOM   2404 3HD1 ILE A 150       9.510   1.014 -18.793  1.00  0.66           H  
ATOM   2405  N   ASP A 151       4.964   0.296 -15.294  1.00  0.64           N  
ATOM   2406  CA  ASP A 151       3.519   0.144 -15.337  1.00  0.64           C  
ATOM   2407  C   ASP A 151       2.873   0.979 -14.224  1.00  0.64           C  
ATOM   2408  O   ASP A 151       1.780   1.530 -14.405  1.00  0.64           O  
ATOM   2409  CB  ASP A 151       3.116  -1.325 -15.225  1.00  0.64           C  
ATOM   2410  CG  ASP A 151       1.679  -1.544 -15.674  1.00  0.64           C  
ATOM   2411  OD1 ASP A 151       1.416  -1.337 -16.856  1.00  0.64           O  
ATOM   2412  OD2 ASP A 151       0.858  -1.891 -14.872  1.00  0.64           O  
ATOM   2413  H   ASP A 151       5.548  -0.513 -15.095  1.00  0.64           H  
ATOM   2414  HA  ASP A 151       3.164   0.511 -16.293  1.00  0.64           H  
ATOM   2415 1HB  ASP A 151       3.784  -1.934 -15.842  1.00  0.64           H  
ATOM   2416 2HB  ASP A 151       3.242  -1.657 -14.200  1.00  0.64           H  
ATOM   2417  N   THR A 152       3.556   1.130 -13.082  1.00  0.62           N  
ATOM   2418  CA  THR A 152       3.027   1.977 -12.024  1.00  0.62           C  
ATOM   2419  C   THR A 152       2.950   3.415 -12.530  1.00  0.62           C  
ATOM   2420  O   THR A 152       1.928   4.093 -12.395  1.00  0.62           O  
ATOM   2421  CB  THR A 152       3.921   1.952 -10.790  1.00  0.62           C  
ATOM   2422  OG1 THR A 152       3.994   0.619 -10.278  1.00  0.62           O  
ATOM   2423  CG2 THR A 152       3.380   2.896  -9.774  1.00  0.62           C  
ATOM   2424  H   THR A 152       4.430   0.627 -12.922  1.00  0.62           H  
ATOM   2425  HA  THR A 152       2.027   1.636 -11.755  1.00  0.62           H  
ATOM   2426  HB  THR A 152       4.909   2.278 -11.053  1.00  0.62           H  
ATOM   2427  HG1 THR A 152       4.360   0.028 -10.983  1.00  0.62           H  
ATOM   2428 1HG2 THR A 152       4.013   2.909  -8.920  1.00  0.62           H  
ATOM   2429 2HG2 THR A 152       3.340   3.900 -10.197  1.00  0.62           H  
ATOM   2430 3HG2 THR A 152       2.386   2.578  -9.490  1.00  0.62           H  
ATOM   2431  N   LEU A 153       4.027   3.872 -13.174  1.00  0.61           N  
ATOM   2432  CA  LEU A 153       4.065   5.221 -13.726  1.00  0.61           C  
ATOM   2433  C   LEU A 153       2.999   5.405 -14.816  1.00  0.61           C  
ATOM   2434  O   LEU A 153       2.366   6.458 -14.914  1.00  0.61           O  
ATOM   2435  CB  LEU A 153       5.471   5.506 -14.267  1.00  0.61           C  
ATOM   2436  CG  LEU A 153       6.568   5.658 -13.170  1.00  0.61           C  
ATOM   2437  CD1 LEU A 153       7.948   5.694 -13.793  1.00  0.61           C  
ATOM   2438  CD2 LEU A 153       6.312   6.954 -12.400  1.00  0.61           C  
ATOM   2439  H   LEU A 153       4.851   3.270 -13.250  1.00  0.61           H  
ATOM   2440  HA  LEU A 153       3.874   5.922 -12.928  1.00  0.61           H  
ATOM   2441 1HB  LEU A 153       5.765   4.692 -14.921  1.00  0.61           H  
ATOM   2442 2HB  LEU A 153       5.440   6.416 -14.844  1.00  0.61           H  
ATOM   2443  HG  LEU A 153       6.522   4.808 -12.496  1.00  0.61           H  
ATOM   2444 1HD1 LEU A 153       8.698   5.798 -13.006  1.00  0.61           H  
ATOM   2445 2HD1 LEU A 153       8.119   4.767 -14.336  1.00  0.61           H  
ATOM   2446 3HD1 LEU A 153       8.013   6.534 -14.471  1.00  0.61           H  
ATOM   2447 1HD2 LEU A 153       7.066   7.080 -11.619  1.00  0.61           H  
ATOM   2448 2HD2 LEU A 153       6.360   7.801 -13.080  1.00  0.61           H  
ATOM   2449 3HD2 LEU A 153       5.332   6.906 -11.949  1.00  0.61           H  
ATOM   2450  N   ARG A 154       2.783   4.364 -15.619  1.00  0.61           N  
ATOM   2451  CA  ARG A 154       1.794   4.374 -16.691  1.00  0.61           C  
ATOM   2452  C   ARG A 154       0.340   4.460 -16.202  1.00  0.61           C  
ATOM   2453  O   ARG A 154      -0.478   5.186 -16.771  1.00  0.61           O  
ATOM   2454  CB  ARG A 154       1.906   3.128 -17.544  1.00  0.61           C  
ATOM   2455  CG  ARG A 154       1.006   3.101 -18.767  1.00  0.61           C  
ATOM   2456  CD  ARG A 154       1.205   1.849 -19.556  1.00  0.61           C  
ATOM   2457  NE  ARG A 154       0.668   0.662 -18.875  1.00  0.61           N  
ATOM   2458  CZ  ARG A 154      -0.612   0.250 -18.937  1.00  0.61           C  
ATOM   2459  NH1 ARG A 154      -1.498   0.895 -19.667  1.00  0.61           N  
ATOM   2460  NH2 ARG A 154      -0.959  -0.817 -18.253  1.00  0.61           N  
ATOM   2461  H   ARG A 154       3.358   3.534 -15.502  1.00  0.61           H  
ATOM   2462  HA  ARG A 154       2.021   5.220 -17.325  1.00  0.61           H  
ATOM   2463 1HB  ARG A 154       2.934   2.998 -17.866  1.00  0.61           H  
ATOM   2464 2HB  ARG A 154       1.648   2.262 -16.943  1.00  0.61           H  
ATOM   2465 1HG  ARG A 154      -0.034   3.138 -18.442  1.00  0.61           H  
ATOM   2466 2HG  ARG A 154       1.219   3.959 -19.390  1.00  0.61           H  
ATOM   2467 1HD  ARG A 154       0.706   1.946 -20.519  1.00  0.61           H  
ATOM   2468 2HD  ARG A 154       2.273   1.695 -19.715  1.00  0.61           H  
ATOM   2469  HE  ARG A 154       1.284   0.098 -18.263  1.00  0.61           H  
ATOM   2470 1HH1 ARG A 154      -1.221   1.712 -20.190  1.00  0.61           H  
ATOM   2471 2HH1 ARG A 154      -2.452   0.571 -19.703  1.00  0.61           H  
ATOM   2472 1HH2 ARG A 154      -0.231  -1.280 -17.676  1.00  0.61           H  
ATOM   2473 2HH2 ARG A 154      -1.902  -1.160 -18.270  1.00  0.61           H  
ATOM   2474  N   THR A 155       0.006   3.674 -15.173  1.00  0.61           N  
ATOM   2475  CA  THR A 155      -1.379   3.570 -14.728  1.00  0.61           C  
ATOM   2476  C   THR A 155      -1.761   4.360 -13.482  1.00  0.61           C  
ATOM   2477  O   THR A 155      -2.937   4.667 -13.288  1.00  0.61           O  
ATOM   2478  CB  THR A 155      -1.687   2.105 -14.388  1.00  0.61           C  
ATOM   2479  OG1 THR A 155      -0.838   1.691 -13.282  1.00  0.61           O  
ATOM   2480  CG2 THR A 155      -1.403   1.219 -15.580  1.00  0.61           C  
ATOM   2481  H   THR A 155       0.720   3.085 -14.742  1.00  0.61           H  
ATOM   2482  HA  THR A 155      -2.019   3.900 -15.545  1.00  0.61           H  
ATOM   2483  HB  THR A 155      -2.730   2.010 -14.099  1.00  0.61           H  
ATOM   2484  HG1 THR A 155       0.092   1.568 -13.633  1.00  0.61           H  
ATOM   2485 1HG2 THR A 155      -1.613   0.180 -15.322  1.00  0.61           H  
ATOM   2486 2HG2 THR A 155      -2.029   1.522 -16.415  1.00  0.61           H  
ATOM   2487 3HG2 THR A 155      -0.355   1.308 -15.860  1.00  0.61           H  
ATOM   2488  N   GLY A 156      -0.803   4.668 -12.616  1.00  0.61           N  
ATOM   2489  CA  GLY A 156      -1.129   5.319 -11.358  1.00  0.61           C  
ATOM   2490  C   GLY A 156      -1.606   4.317 -10.306  1.00  0.61           C  
ATOM   2491  O   GLY A 156      -2.119   4.712  -9.257  1.00  0.61           O  
ATOM   2492  H   GLY A 156       0.165   4.417 -12.793  1.00  0.61           H  
ATOM   2493 1HA  GLY A 156      -0.246   5.832 -10.983  1.00  0.61           H  
ATOM   2494 2HA  GLY A 156      -1.897   6.072 -11.520  1.00  0.61           H  
ATOM   2495  N   THR A 157      -1.443   3.014 -10.574  1.00  0.62           N  
ATOM   2496  CA  THR A 157      -1.896   2.009  -9.623  1.00  0.62           C  
ATOM   2497  C   THR A 157      -0.748   1.165  -9.085  1.00  0.62           C  
ATOM   2498  O   THR A 157       0.337   1.134  -9.653  1.00  0.62           O  
ATOM   2499  CB  THR A 157      -2.889   1.049 -10.300  1.00  0.62           C  
ATOM   2500  OG1 THR A 157      -2.190   0.228 -11.281  1.00  0.62           O  
ATOM   2501  CG2 THR A 157      -3.962   1.852 -11.017  1.00  0.62           C  
ATOM   2502  H   THR A 157      -1.050   2.711 -11.466  1.00  0.62           H  
ATOM   2503  HA  THR A 157      -2.380   2.506  -8.782  1.00  0.62           H  
ATOM   2504  HB  THR A 157      -3.352   0.407  -9.553  1.00  0.62           H  
ATOM   2505  HG1 THR A 157      -1.747   0.798 -11.958  1.00  0.62           H  
ATOM   2506 1HG2 THR A 157      -4.662   1.174 -11.500  1.00  0.62           H  
ATOM   2507 2HG2 THR A 157      -4.493   2.474 -10.297  1.00  0.62           H  
ATOM   2508 3HG2 THR A 157      -3.500   2.487 -11.768  1.00  0.62           H  
ATOM   2509  N   TRP A 158      -1.025   0.404  -8.027  1.00  0.65           N  
ATOM   2510  CA  TRP A 158      -0.041  -0.532  -7.489  1.00  0.65           C  
ATOM   2511  C   TRP A 158      -0.278  -1.954  -7.946  1.00  0.65           C  
ATOM   2512  O   TRP A 158       0.362  -2.883  -7.458  1.00  0.65           O  
ATOM   2513  CB  TRP A 158      -0.007  -0.532  -5.971  1.00  0.65           C  
ATOM   2514  CG  TRP A 158       0.542   0.677  -5.423  1.00  0.65           C  
ATOM   2515  CD1 TRP A 158      -0.030   1.591  -4.603  1.00  0.65           C  
ATOM   2516  CD2 TRP A 158       1.823   1.171  -5.747  1.00  0.65           C  
ATOM   2517  NE1 TRP A 158       0.849   2.601  -4.363  1.00  0.65           N  
ATOM   2518  CE2 TRP A 158       1.983   2.361  -5.074  1.00  0.65           C  
ATOM   2519  CE3 TRP A 158       2.827   0.709  -6.560  1.00  0.65           C  
ATOM   2520  CZ2 TRP A 158       3.106   3.100  -5.200  1.00  0.65           C  
ATOM   2521  CZ3 TRP A 158       3.956   1.452  -6.699  1.00  0.65           C  
ATOM   2522  CH2 TRP A 158       4.095   2.619  -6.053  1.00  0.65           C  
ATOM   2523  H   TRP A 158      -1.931   0.477  -7.586  1.00  0.65           H  
ATOM   2524  HA  TRP A 158       0.945  -0.228  -7.842  1.00  0.65           H  
ATOM   2525 1HB  TRP A 158      -1.015  -0.669  -5.580  1.00  0.65           H  
ATOM   2526 2HB  TRP A 158       0.591  -1.369  -5.631  1.00  0.65           H  
ATOM   2527  HD1 TRP A 158      -1.035   1.521  -4.192  1.00  0.65           H  
ATOM   2528  HE1 TRP A 158       0.694   3.419  -3.782  1.00  0.65           H  
ATOM   2529  HE3 TRP A 158       2.707  -0.224  -7.093  1.00  0.65           H  
ATOM   2530  HZ2 TRP A 158       3.223   4.036  -4.676  1.00  0.65           H  
ATOM   2531  HZ3 TRP A 158       4.739   1.089  -7.356  1.00  0.65           H  
ATOM   2532  HH2 TRP A 158       5.010   3.185  -6.204  1.00  0.65           H  
ATOM   2533  N   SER A 159      -1.167  -2.135  -8.918  1.00  0.71           N  
ATOM   2534  CA  SER A 159      -1.495  -3.473  -9.394  1.00  0.71           C  
ATOM   2535  C   SER A 159      -0.273  -4.199  -9.961  1.00  0.71           C  
ATOM   2536  O   SER A 159      -0.167  -5.422  -9.895  1.00  0.71           O  
ATOM   2537  CB  SER A 159      -2.592  -3.368 -10.437  1.00  0.71           C  
ATOM   2538  OG  SER A 159      -2.159  -2.677 -11.582  1.00  0.71           O  
ATOM   2539  H   SER A 159      -1.638  -1.334  -9.319  1.00  0.71           H  
ATOM   2540  HA  SER A 159      -1.876  -4.050  -8.553  1.00  0.71           H  
ATOM   2541 1HB  SER A 159      -2.907  -4.372 -10.718  1.00  0.71           H  
ATOM   2542 2HB  SER A 159      -3.456  -2.863 -10.010  1.00  0.71           H  
ATOM   2543  HG  SER A 159      -2.175  -1.717 -11.365  1.00  0.71           H  
ATOM   2544  N   ALA A 160       0.701  -3.431 -10.425  1.00  0.83           N  
ATOM   2545  CA  ALA A 160       1.950  -3.932 -10.975  1.00  0.83           C  
ATOM   2546  C   ALA A 160       2.734  -4.760  -9.953  1.00  0.83           C  
ATOM   2547  O   ALA A 160       3.488  -5.668 -10.309  1.00  0.83           O  
ATOM   2548  CB  ALA A 160       2.774  -2.762 -11.443  1.00  0.83           C  
ATOM   2549  H   ALA A 160       0.542  -2.434 -10.433  1.00  0.83           H  
ATOM   2550  HA  ALA A 160       1.714  -4.573 -11.824  1.00  0.83           H  
ATOM   2551 1HB  ALA A 160       3.680  -3.120 -11.878  1.00  0.83           H  
ATOM   2552 2HB  ALA A 160       2.207  -2.197 -12.185  1.00  0.83           H  
ATOM   2553 3HB  ALA A 160       3.010  -2.114 -10.603  1.00  0.83           H  
ATOM   2554  N   PHE A 161       2.575  -4.410  -8.681  1.00  1.05           N  
ATOM   2555  CA  PHE A 161       3.260  -5.038  -7.564  1.00  1.05           C  
ATOM   2556  C   PHE A 161       2.401  -6.077  -6.844  1.00  1.05           C  
ATOM   2557  O   PHE A 161       2.792  -6.588  -5.794  1.00  1.05           O  
ATOM   2558  CB  PHE A 161       3.707  -3.942  -6.604  1.00  1.05           C  
ATOM   2559  CG  PHE A 161       4.860  -3.128  -7.092  1.00  1.05           C  
ATOM   2560  CD1 PHE A 161       4.702  -2.054  -7.948  1.00  1.05           C  
ATOM   2561  CD2 PHE A 161       6.120  -3.406  -6.625  1.00  1.05           C  
ATOM   2562  CE1 PHE A 161       5.806  -1.308  -8.345  1.00  1.05           C  
ATOM   2563  CE2 PHE A 161       7.194  -2.660  -7.004  1.00  1.05           C  
ATOM   2564  CZ  PHE A 161       7.048  -1.613  -7.869  1.00  1.05           C  
ATOM   2565  H   PHE A 161       1.897  -3.685  -8.448  1.00  1.05           H  
ATOM   2566  HA  PHE A 161       4.145  -5.544  -7.946  1.00  1.05           H  
ATOM   2567 1HB  PHE A 161       2.868  -3.266  -6.432  1.00  1.05           H  
ATOM   2568 2HB  PHE A 161       3.978  -4.380  -5.650  1.00  1.05           H  
ATOM   2569  HD1 PHE A 161       3.708  -1.804  -8.317  1.00  1.05           H  
ATOM   2570  HD2 PHE A 161       6.253  -4.228  -5.933  1.00  1.05           H  
ATOM   2571  HE1 PHE A 161       5.689  -0.474  -9.023  1.00  1.05           H  
ATOM   2572  HE2 PHE A 161       8.156  -2.895  -6.613  1.00  1.05           H  
ATOM   2573  HZ  PHE A 161       7.912  -1.022  -8.170  1.00  1.05           H  
ATOM   2574  N   GLN A 162       1.219  -6.377  -7.395  1.00  1.41           N  
ATOM   2575  CA  GLN A 162       0.322  -7.356  -6.792  1.00  1.41           C  
ATOM   2576  C   GLN A 162       0.229  -8.635  -7.624  1.00  1.41           C  
ATOM   2577  O   GLN A 162      -0.438  -9.592  -7.233  1.00  1.41           O  
ATOM   2578  CB  GLN A 162      -1.077  -6.756  -6.615  1.00  1.41           C  
ATOM   2579  CG  GLN A 162      -1.123  -5.585  -5.653  1.00  1.41           C  
ATOM   2580  CD  GLN A 162      -2.509  -4.972  -5.487  1.00  1.41           C  
ATOM   2581  OE1 GLN A 162      -3.218  -4.688  -6.459  1.00  1.41           O  
ATOM   2582  NE2 GLN A 162      -2.906  -4.766  -4.234  1.00  1.41           N  
ATOM   2583  H   GLN A 162       0.920  -5.930  -8.261  1.00  1.41           H  
ATOM   2584  HA  GLN A 162       0.710  -7.623  -5.810  1.00  1.41           H  
ATOM   2585 1HB  GLN A 162      -1.445  -6.414  -7.583  1.00  1.41           H  
ATOM   2586 2HB  GLN A 162      -1.760  -7.522  -6.255  1.00  1.41           H  
ATOM   2587 1HG  GLN A 162      -0.776  -5.923  -4.679  1.00  1.41           H  
ATOM   2588 2HG  GLN A 162      -0.461  -4.813  -6.036  1.00  1.41           H  
ATOM   2589 1HE2 GLN A 162      -3.808  -4.369  -4.053  1.00  1.41           H  
ATOM   2590 2HE2 GLN A 162      -2.309  -5.012  -3.471  1.00  1.41           H  
ATOM   2591  N   GLY A 163       0.902  -8.650  -8.775  1.00  1.94           N  
ATOM   2592  CA  GLY A 163       0.830  -9.786  -9.698  1.00  1.94           C  
ATOM   2593  C   GLY A 163       1.769 -10.952  -9.364  1.00  1.94           C  
ATOM   2594  O   GLY A 163       1.704 -11.994 -10.019  1.00  1.94           O  
ATOM   2595  H   GLY A 163       1.451  -7.839  -9.029  1.00  1.94           H  
ATOM   2596 1HA  GLY A 163      -0.197 -10.151  -9.726  1.00  1.94           H  
ATOM   2597 2HA  GLY A 163       1.053  -9.430 -10.703  1.00  1.94           H  
ATOM   2598  N   LYS A 164       2.614 -10.763  -8.352  1.00  2.64           N  
ATOM   2599  CA  LYS A 164       3.614 -11.729  -7.886  1.00  2.64           C  
ATOM   2600  C   LYS A 164       4.573 -11.053  -6.917  1.00  2.64           C  
ATOM   2601  O   LYS A 164       4.849 -11.579  -5.839  1.00  2.64           O  
ATOM   2602  OXT LYS A 164       4.959  -9.909  -7.156  1.00  2.64           O  
ATOM   2603  CB  LYS A 164       4.424 -12.356  -9.040  1.00  2.64           C  
ATOM   2604  CG  LYS A 164       5.266 -11.377  -9.858  1.00  2.64           C  
ATOM   2605  CD  LYS A 164       5.971 -12.098 -11.006  1.00  2.64           C  
ATOM   2606  CE  LYS A 164       6.858 -11.145 -11.793  1.00  2.64           C  
ATOM   2607  NZ  LYS A 164       7.552 -11.813 -12.911  1.00  2.64           N  
ATOM   2608  H   LYS A 164       2.560  -9.874  -7.877  1.00  2.64           H  
ATOM   2609  HA  LYS A 164       3.103 -12.529  -7.348  1.00  2.64           H  
ATOM   2610 1HB  LYS A 164       5.132 -13.063  -8.607  1.00  2.64           H  
ATOM   2611 2HB  LYS A 164       3.802 -12.935  -9.707  1.00  2.64           H  
ATOM   2612 1HG  LYS A 164       4.629 -10.596 -10.274  1.00  2.64           H  
ATOM   2613 2HG  LYS A 164       6.014 -10.910  -9.218  1.00  2.64           H  
ATOM   2614 1HD  LYS A 164       6.587 -12.906 -10.609  1.00  2.64           H  
ATOM   2615 2HD  LYS A 164       5.227 -12.527 -11.677  1.00  2.64           H  
ATOM   2616 1HE  LYS A 164       6.250 -10.336 -12.191  1.00  2.64           H  
ATOM   2617 2HE  LYS A 164       7.610 -10.726 -11.124  1.00  2.64           H  
ATOM   2618 1HZ  LYS A 164       8.142 -11.113 -13.388  1.00  2.64           H  
ATOM   2619 2HZ  LYS A 164       8.142 -12.545 -12.558  1.00  2.64           H  
ATOM   2620 3HZ  LYS A 164       6.891 -12.193 -13.561  1.00  2.64           H  
ENDMDL

REMARK ID 693551 DOMAINID 684532 MODEL 3 5xpe-19sol-1
MODEL     3
ATOM      1  N   MET A   1       0.630   0.315   0.272  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.977   0.173  -0.256  1.00  1.10           C  
ATOM      3  C   MET A   1       2.669   1.528  -0.250  1.00  1.10           C  
ATOM      4  O   MET A   1       2.374   2.393  -1.071  1.00  1.10           O  
ATOM      5  CB  MET A   1       1.955  -0.390  -1.670  1.00  1.10           C  
ATOM      6  CG  MET A   1       3.331  -0.684  -2.268  1.00  1.10           C  
ATOM      7  SD  MET A   1       3.239  -1.256  -3.981  1.00  1.10           S  
ATOM      8  CE  MET A   1       2.224  -2.717  -3.843  1.00  1.10           C  
ATOM      9 1H   MET A   1      -0.011  -0.244  -0.270  1.00  1.10           H  
ATOM     10 2H   MET A   1       0.628   0.003   1.234  1.00  1.10           H  
ATOM     11 3H   MET A   1       0.359   1.286   0.232  1.00  1.10           H  
ATOM     12  HA  MET A   1       2.539  -0.504   0.378  1.00  1.10           H  
ATOM     13 1HB  MET A   1       1.372  -1.306  -1.690  1.00  1.10           H  
ATOM     14 2HB  MET A   1       1.475   0.306  -2.308  1.00  1.10           H  
ATOM     15 1HG  MET A   1       3.937   0.227  -2.234  1.00  1.10           H  
ATOM     16 2HG  MET A   1       3.839  -1.444  -1.674  1.00  1.10           H  
ATOM     17 1HE  MET A   1       2.092  -3.168  -4.819  1.00  1.10           H  
ATOM     18 2HE  MET A   1       2.696  -3.432  -3.179  1.00  1.10           H  
ATOM     19 3HE  MET A   1       1.251  -2.442  -3.439  1.00  1.10           H  
ATOM     20  N   ASP A   2       3.531   1.735   0.727  1.00  1.02           N  
ATOM     21  CA  ASP A   2       4.292   2.978   0.854  1.00  1.02           C  
ATOM     22  C   ASP A   2       5.489   2.926  -0.083  1.00  1.02           C  
ATOM     23  O   ASP A   2       5.761   1.884  -0.682  1.00  1.02           O  
ATOM     24  CB  ASP A   2       4.705   3.228   2.322  1.00  1.02           C  
ATOM     25  CG  ASP A   2       5.072   4.716   2.658  1.00  1.02           C  
ATOM     26  OD1 ASP A   2       5.131   5.511   1.749  1.00  1.02           O  
ATOM     27  OD2 ASP A   2       5.274   5.017   3.807  1.00  1.02           O  
ATOM     28  H   ASP A   2       3.702   0.973   1.391  1.00  1.02           H  
ATOM     29  HA  ASP A   2       3.659   3.810   0.541  1.00  1.02           H  
ATOM     30 1HB  ASP A   2       3.893   2.915   2.979  1.00  1.02           H  
ATOM     31 2HB  ASP A   2       5.565   2.598   2.562  1.00  1.02           H  
ATOM     32  N   VAL A   3       6.214   4.033  -0.188  1.00  0.94           N  
ATOM     33  CA  VAL A   3       7.393   4.113  -1.049  1.00  0.94           C  
ATOM     34  C   VAL A   3       8.405   3.054  -0.665  1.00  0.94           C  
ATOM     35  O   VAL A   3       8.988   2.391  -1.521  1.00  0.94           O  
ATOM     36  CB  VAL A   3       8.107   5.464  -0.895  1.00  0.94           C  
ATOM     37  CG1 VAL A   3       9.436   5.425  -1.647  1.00  0.94           C  
ATOM     38  CG2 VAL A   3       7.260   6.562  -1.386  1.00  0.94           C  
ATOM     39  H   VAL A   3       5.905   4.845   0.348  1.00  0.94           H  
ATOM     40  HA  VAL A   3       7.084   3.967  -2.085  1.00  0.94           H  
ATOM     41  HB  VAL A   3       8.326   5.629   0.161  1.00  0.94           H  
ATOM     42 1HG1 VAL A   3       9.953   6.373  -1.521  1.00  0.94           H  
ATOM     43 2HG1 VAL A   3      10.052   4.620  -1.249  1.00  0.94           H  
ATOM     44 3HG1 VAL A   3       9.253   5.252  -2.709  1.00  0.94           H  
ATOM     45 1HG2 VAL A   3       7.775   7.500  -1.251  1.00  0.94           H  
ATOM     46 2HG2 VAL A   3       7.051   6.407  -2.438  1.00  0.94           H  
ATOM     47 3HG2 VAL A   3       6.330   6.573  -0.813  1.00  0.94           H  
ATOM     48  N   GLU A   4       8.605   2.878   0.634  1.00  0.88           N  
ATOM     49  CA  GLU A   4       9.562   1.898   1.107  1.00  0.88           C  
ATOM     50  C   GLU A   4       9.192   0.480   0.662  1.00  0.88           C  
ATOM     51  O   GLU A   4      10.055  -0.314   0.276  1.00  0.88           O  
ATOM     52  CB  GLU A   4       9.599   1.933   2.631  1.00  0.88           C  
ATOM     53  CG  GLU A   4      10.223   3.175   3.235  1.00  0.88           C  
ATOM     54  CD  GLU A   4      10.095   3.208   4.738  1.00  0.88           C  
ATOM     55  OE1 GLU A   4       9.449   2.341   5.278  1.00  0.88           O  
ATOM     56  OE2 GLU A   4      10.630   4.102   5.344  1.00  0.88           O  
ATOM     57  H   GLU A   4       8.087   3.445   1.292  1.00  0.88           H  
ATOM     58  HA  GLU A   4      10.532   2.162   0.704  1.00  0.88           H  
ATOM     59 1HB  GLU A   4       8.577   1.877   3.006  1.00  0.88           H  
ATOM     60 2HB  GLU A   4      10.121   1.060   3.011  1.00  0.88           H  
ATOM     61 1HG  GLU A   4      11.278   3.194   2.981  1.00  0.88           H  
ATOM     62 2HG  GLU A   4       9.753   4.059   2.803  1.00  0.88           H  
ATOM     63  N   GLU A   5       7.897   0.170   0.706  1.00  0.83           N  
ATOM     64  CA  GLU A   5       7.414  -1.151   0.334  1.00  0.83           C  
ATOM     65  C   GLU A   5       7.541  -1.335  -1.163  1.00  0.83           C  
ATOM     66  O   GLU A   5       7.981  -2.385  -1.634  1.00  0.83           O  
ATOM     67  CB  GLU A   5       5.968  -1.317   0.799  1.00  0.83           C  
ATOM     68  CG  GLU A   5       5.826  -1.359   2.324  1.00  0.83           C  
ATOM     69  CD  GLU A   5       4.401  -1.348   2.848  1.00  0.83           C  
ATOM     70  OE1 GLU A   5       3.604  -0.529   2.417  1.00  0.83           O  
ATOM     71  OE2 GLU A   5       4.109  -2.165   3.685  1.00  0.83           O  
ATOM     72  H   GLU A   5       7.240   0.876   1.002  1.00  0.83           H  
ATOM     73  HA  GLU A   5       8.029  -1.902   0.821  1.00  0.83           H  
ATOM     74 1HB  GLU A   5       5.368  -0.494   0.419  1.00  0.83           H  
ATOM     75 2HB  GLU A   5       5.555  -2.239   0.389  1.00  0.83           H  
ATOM     76 1HG  GLU A   5       6.322  -2.256   2.689  1.00  0.83           H  
ATOM     77 2HG  GLU A   5       6.357  -0.498   2.733  1.00  0.83           H  
ATOM     78  N   LEU A   6       7.228  -0.283  -1.909  1.00  0.80           N  
ATOM     79  CA  LEU A   6       7.326  -0.331  -3.350  1.00  0.80           C  
ATOM     80  C   LEU A   6       8.746  -0.589  -3.803  1.00  0.80           C  
ATOM     81  O   LEU A   6       9.001  -1.450  -4.648  1.00  0.80           O  
ATOM     82  CB  LEU A   6       6.815   0.954  -3.965  1.00  0.80           C  
ATOM     83  CG  LEU A   6       7.004   1.005  -5.427  1.00  0.80           C  
ATOM     84  CD1 LEU A   6       6.301  -0.141  -6.025  1.00  0.80           C  
ATOM     85  CD2 LEU A   6       6.462   2.305  -5.957  1.00  0.80           C  
ATOM     86  H   LEU A   6       6.873   0.562  -1.460  1.00  0.80           H  
ATOM     87  HA  LEU A   6       6.701  -1.147  -3.705  1.00  0.80           H  
ATOM     88 1HB  LEU A   6       5.753   1.062  -3.745  1.00  0.80           H  
ATOM     89 2HB  LEU A   6       7.349   1.793  -3.524  1.00  0.80           H  
ATOM     90  HG  LEU A   6       8.066   0.928  -5.664  1.00  0.80           H  
ATOM     91 1HD1 LEU A   6       6.456  -0.100  -7.075  1.00  0.80           H  
ATOM     92 2HD1 LEU A   6       6.701  -1.076  -5.634  1.00  0.80           H  
ATOM     93 3HD1 LEU A   6       5.245  -0.074  -5.802  1.00  0.80           H  
ATOM     94 1HD2 LEU A   6       6.598   2.351  -7.039  1.00  0.80           H  
ATOM     95 2HD2 LEU A   6       5.432   2.373  -5.723  1.00  0.80           H  
ATOM     96 3HD2 LEU A   6       6.985   3.124  -5.482  1.00  0.80           H  
ATOM     97  N   LEU A   7       9.685   0.165  -3.257  1.00  0.80           N  
ATOM     98  CA  LEU A   7      11.062  -0.032  -3.642  1.00  0.80           C  
ATOM     99  C   LEU A   7      11.540  -1.415  -3.233  1.00  0.80           C  
ATOM    100  O   LEU A   7      12.272  -2.053  -3.985  1.00  0.80           O  
ATOM    101  CB  LEU A   7      11.922   1.047  -3.032  1.00  0.80           C  
ATOM    102  CG  LEU A   7      11.701   2.429  -3.609  1.00  0.80           C  
ATOM    103  CD1 LEU A   7      12.475   3.414  -2.799  1.00  0.80           C  
ATOM    104  CD2 LEU A   7      12.127   2.434  -5.072  1.00  0.80           C  
ATOM    105  H   LEU A   7       9.437   0.882  -2.573  1.00  0.80           H  
ATOM    106  HA  LEU A   7      11.130   0.049  -4.725  1.00  0.80           H  
ATOM    107 1HB  LEU A   7      11.667   1.107  -1.998  1.00  0.80           H  
ATOM    108 2HB  LEU A   7      12.971   0.779  -3.137  1.00  0.80           H  
ATOM    109  HG  LEU A   7      10.643   2.696  -3.540  1.00  0.80           H  
ATOM    110 1HD1 LEU A   7      12.322   4.419  -3.194  1.00  0.80           H  
ATOM    111 2HD1 LEU A   7      12.130   3.370  -1.771  1.00  0.80           H  
ATOM    112 3HD1 LEU A   7      13.517   3.163  -2.839  1.00  0.80           H  
ATOM    113 1HD2 LEU A   7      11.973   3.424  -5.490  1.00  0.80           H  
ATOM    114 2HD2 LEU A   7      13.174   2.166  -5.147  1.00  0.80           H  
ATOM    115 3HD2 LEU A   7      11.529   1.709  -5.627  1.00  0.80           H  
ATOM    116  N   ARG A   8      11.102  -1.912  -2.070  1.00  0.80           N  
ATOM    117  CA  ARG A   8      11.484  -3.255  -1.659  1.00  0.80           C  
ATOM    118  C   ARG A   8      11.009  -4.269  -2.705  1.00  0.80           C  
ATOM    119  O   ARG A   8      11.779  -5.134  -3.125  1.00  0.80           O  
ATOM    120  CB  ARG A   8      10.942  -3.567  -0.273  1.00  0.80           C  
ATOM    121  CG  ARG A   8      11.415  -4.866   0.334  1.00  0.80           C  
ATOM    122  CD  ARG A   8      10.949  -5.018   1.756  1.00  0.80           C  
ATOM    123  NE  ARG A   8      11.519  -3.984   2.640  1.00  0.80           N  
ATOM    124  CZ  ARG A   8      10.841  -2.952   3.205  1.00  0.80           C  
ATOM    125  NH1 ARG A   8       9.553  -2.793   3.018  1.00  0.80           N  
ATOM    126  NH2 ARG A   8      11.480  -2.095   3.975  1.00  0.80           N  
ATOM    127  H   ARG A   8      10.518  -1.354  -1.444  1.00  0.80           H  
ATOM    128  HA  ARG A   8      12.564  -3.316  -1.607  1.00  0.80           H  
ATOM    129 1HB  ARG A   8      11.195  -2.757   0.408  1.00  0.80           H  
ATOM    130 2HB  ARG A   8       9.857  -3.612  -0.321  1.00  0.80           H  
ATOM    131 1HG  ARG A   8      11.015  -5.696  -0.249  1.00  0.80           H  
ATOM    132 2HG  ARG A   8      12.508  -4.903   0.315  1.00  0.80           H  
ATOM    133 1HD  ARG A   8       9.864  -4.933   1.789  1.00  0.80           H  
ATOM    134 2HD  ARG A   8      11.251  -5.993   2.136  1.00  0.80           H  
ATOM    135  HE  ARG A   8      12.510  -4.039   2.841  1.00  0.80           H  
ATOM    136 1HH1 ARG A   8       9.036  -3.439   2.440  1.00  0.80           H  
ATOM    137 2HH1 ARG A   8       9.090  -2.018   3.475  1.00  0.80           H  
ATOM    138 1HH2 ARG A   8      12.484  -2.197   4.166  1.00  0.80           H  
ATOM    139 2HH2 ARG A   8      10.986  -1.337   4.419  1.00  0.80           H  
ATOM    140  N   ILE A   9       9.781  -4.102  -3.209  1.00  0.81           N  
ATOM    141  CA  ILE A   9       9.239  -4.980  -4.251  1.00  0.81           C  
ATOM    142  C   ILE A   9      10.065  -4.930  -5.536  1.00  0.81           C  
ATOM    143  O   ILE A   9      10.330  -5.965  -6.155  1.00  0.81           O  
ATOM    144  CB  ILE A   9       7.780  -4.583  -4.606  1.00  0.81           C  
ATOM    145  CG1 ILE A   9       6.842  -4.913  -3.452  1.00  0.81           C  
ATOM    146  CG2 ILE A   9       7.316  -5.234  -5.917  1.00  0.81           C  
ATOM    147  CD1 ILE A   9       5.473  -4.283  -3.605  1.00  0.81           C  
ATOM    148  H   ILE A   9       9.186  -3.366  -2.825  1.00  0.81           H  
ATOM    149  HA  ILE A   9       9.245  -5.999  -3.879  1.00  0.81           H  
ATOM    150  HB  ILE A   9       7.735  -3.513  -4.736  1.00  0.81           H  
ATOM    151 1HG1 ILE A   9       6.721  -5.991  -3.393  1.00  0.81           H  
ATOM    152 2HG1 ILE A   9       7.285  -4.565  -2.524  1.00  0.81           H  
ATOM    153 1HG2 ILE A   9       6.298  -4.909  -6.146  1.00  0.81           H  
ATOM    154 2HG2 ILE A   9       7.977  -4.935  -6.726  1.00  0.81           H  
ATOM    155 3HG2 ILE A   9       7.333  -6.319  -5.817  1.00  0.81           H  
ATOM    156 1HD1 ILE A   9       4.856  -4.555  -2.753  1.00  0.81           H  
ATOM    157 2HD1 ILE A   9       5.582  -3.206  -3.644  1.00  0.81           H  
ATOM    158 3HD1 ILE A   9       5.003  -4.636  -4.525  1.00  0.81           H  
ATOM    159  N   LEU A  10      10.452  -3.731  -5.948  1.00  0.82           N  
ATOM    160  CA  LEU A  10      11.182  -3.550  -7.195  1.00  0.82           C  
ATOM    161  C   LEU A  10      12.681  -3.861  -7.180  1.00  0.82           C  
ATOM    162  O   LEU A  10      13.213  -4.353  -8.179  1.00  0.82           O  
ATOM    163  CB  LEU A  10      10.973  -2.115  -7.645  1.00  0.82           C  
ATOM    164  CG  LEU A  10       9.541  -1.824  -8.000  1.00  0.82           C  
ATOM    165  CD1 LEU A  10       9.402  -0.359  -8.349  1.00  0.82           C  
ATOM    166  CD2 LEU A  10       9.138  -2.777  -9.121  1.00  0.82           C  
ATOM    167  H   LEU A  10      10.190  -2.915  -5.392  1.00  0.82           H  
ATOM    168  HA  LEU A  10      10.723  -4.208  -7.929  1.00  0.82           H  
ATOM    169 1HB  LEU A  10      11.261  -1.451  -6.826  1.00  0.82           H  
ATOM    170 2HB  LEU A  10      11.606  -1.911  -8.501  1.00  0.82           H  
ATOM    171  HG  LEU A  10       8.900  -2.009  -7.136  1.00  0.82           H  
ATOM    172 1HD1 LEU A  10       8.380  -0.127  -8.588  1.00  0.82           H  
ATOM    173 2HD1 LEU A  10       9.710   0.233  -7.487  1.00  0.82           H  
ATOM    174 3HD1 LEU A  10      10.027  -0.117  -9.195  1.00  0.82           H  
ATOM    175 1HD2 LEU A  10       8.126  -2.626  -9.393  1.00  0.82           H  
ATOM    176 2HD2 LEU A  10       9.770  -2.619  -9.980  1.00  0.82           H  
ATOM    177 3HD2 LEU A  10       9.258  -3.804  -8.773  1.00  0.82           H  
ATOM    178  N   GLU A  11      13.358  -3.561  -6.077  1.00  0.82           N  
ATOM    179  CA  GLU A  11      14.801  -3.767  -5.962  1.00  0.82           C  
ATOM    180  C   GLU A  11      15.185  -5.026  -5.176  1.00  0.82           C  
ATOM    181  O   GLU A  11      16.162  -5.695  -5.518  1.00  0.82           O  
ATOM    182  CB  GLU A  11      15.447  -2.536  -5.327  1.00  0.82           C  
ATOM    183  CG  GLU A  11      15.365  -1.277  -6.160  1.00  0.82           C  
ATOM    184  CD  GLU A  11      16.282  -1.319  -7.348  1.00  0.82           C  
ATOM    185  OE1 GLU A  11      17.459  -1.510  -7.159  1.00  0.82           O  
ATOM    186  OE2 GLU A  11      15.807  -1.216  -8.443  1.00  0.82           O  
ATOM    187  H   GLU A  11      12.862  -3.149  -5.293  1.00  0.82           H  
ATOM    188  HA  GLU A  11      15.204  -3.876  -6.967  1.00  0.82           H  
ATOM    189 1HB  GLU A  11      14.941  -2.320  -4.424  1.00  0.82           H  
ATOM    190 2HB  GLU A  11      16.487  -2.741  -5.086  1.00  0.82           H  
ATOM    191 1HG  GLU A  11      14.338  -1.147  -6.505  1.00  0.82           H  
ATOM    192 2HG  GLU A  11      15.618  -0.422  -5.533  1.00  0.82           H  
ATOM    193  N   GLY A  12      14.453  -5.327  -4.103  1.00  0.80           N  
ATOM    194  CA  GLY A  12      14.760  -6.458  -3.243  1.00  0.80           C  
ATOM    195  C   GLY A  12      15.721  -6.072  -2.128  1.00  0.80           C  
ATOM    196  O   GLY A  12      16.573  -5.203  -2.302  1.00  0.80           O  
ATOM    197  H   GLY A  12      13.625  -4.790  -3.866  1.00  0.80           H  
ATOM    198 1HA  GLY A  12      13.832  -6.835  -2.812  1.00  0.80           H  
ATOM    199 2HA  GLY A  12      15.189  -7.263  -3.837  1.00  0.80           H  
ATOM    200  N   LEU A  13      15.594  -6.734  -0.986  1.00  0.77           N  
ATOM    201  CA  LEU A  13      16.491  -6.488   0.134  1.00  0.77           C  
ATOM    202  C   LEU A  13      17.550  -7.562   0.219  1.00  0.77           C  
ATOM    203  O   LEU A  13      17.243  -8.758   0.190  1.00  0.77           O  
ATOM    204  CB  LEU A  13      15.745  -6.425   1.478  1.00  0.77           C  
ATOM    205  CG  LEU A  13      16.681  -6.272   2.749  1.00  0.77           C  
ATOM    206  CD1 LEU A  13      17.378  -4.927   2.733  1.00  0.77           C  
ATOM    207  CD2 LEU A  13      15.868  -6.415   4.020  1.00  0.77           C  
ATOM    208  H   LEU A  13      14.866  -7.427  -0.896  1.00  0.77           H  
ATOM    209  HA  LEU A  13      16.995  -5.535  -0.023  1.00  0.77           H  
ATOM    210 1HB  LEU A  13      15.060  -5.588   1.462  1.00  0.77           H  
ATOM    211 2HB  LEU A  13      15.167  -7.339   1.599  1.00  0.77           H  
ATOM    212  HG  LEU A  13      17.446  -7.049   2.725  1.00  0.77           H  
ATOM    213 1HD1 LEU A  13      18.019  -4.861   3.598  1.00  0.77           H  
ATOM    214 2HD1 LEU A  13      17.978  -4.828   1.829  1.00  0.77           H  
ATOM    215 3HD1 LEU A  13      16.637  -4.138   2.773  1.00  0.77           H  
ATOM    216 1HD2 LEU A  13      16.529  -6.321   4.882  1.00  0.77           H  
ATOM    217 2HD2 LEU A  13      15.107  -5.633   4.061  1.00  0.77           H  
ATOM    218 3HD2 LEU A  13      15.387  -7.392   4.040  1.00  0.77           H  
ATOM    219  N   ARG A  14      18.792  -7.132   0.308  1.00  0.74           N  
ATOM    220  CA  ARG A  14      19.910  -8.027   0.473  1.00  0.74           C  
ATOM    221  C   ARG A  14      20.719  -7.432   1.596  1.00  0.74           C  
ATOM    222  O   ARG A  14      20.737  -6.218   1.762  1.00  0.74           O  
ATOM    223  CB  ARG A  14      20.736  -8.141  -0.803  1.00  0.74           C  
ATOM    224  CG  ARG A  14      19.979  -8.747  -2.001  1.00  0.74           C  
ATOM    225  CD  ARG A  14      19.703 -10.193  -1.795  1.00  0.74           C  
ATOM    226  NE  ARG A  14      19.047 -10.799  -2.941  1.00  0.74           N  
ATOM    227  CZ  ARG A  14      17.707 -10.861  -3.132  1.00  0.74           C  
ATOM    228  NH1 ARG A  14      16.864 -10.363  -2.243  1.00  0.74           N  
ATOM    229  NH2 ARG A  14      17.232 -11.437  -4.227  1.00  0.74           N  
ATOM    230  H   ARG A  14      18.972  -6.137   0.276  1.00  0.74           H  
ATOM    231  HA  ARG A  14      19.556  -9.013   0.769  1.00  0.74           H  
ATOM    232 1HB  ARG A  14      21.067  -7.162  -1.075  1.00  0.74           H  
ATOM    233 2HB  ARG A  14      21.625  -8.745  -0.622  1.00  0.74           H  
ATOM    234 1HG  ARG A  14      19.038  -8.223  -2.159  1.00  0.74           H  
ATOM    235 2HG  ARG A  14      20.589  -8.661  -2.895  1.00  0.74           H  
ATOM    236 1HD  ARG A  14      20.642 -10.718  -1.622  1.00  0.74           H  
ATOM    237 2HD  ARG A  14      19.055 -10.319  -0.927  1.00  0.74           H  
ATOM    238  HE  ARG A  14      19.638 -11.198  -3.656  1.00  0.74           H  
ATOM    239 1HH1 ARG A  14      17.199  -9.907  -1.379  1.00  0.74           H  
ATOM    240 2HH1 ARG A  14      15.873 -10.430  -2.404  1.00  0.74           H  
ATOM    241 1HH2 ARG A  14      17.868 -11.823  -4.912  1.00  0.74           H  
ATOM    242 2HH2 ARG A  14      16.236 -11.491  -4.377  1.00  0.74           H  
ATOM    243  N   LEU A  15      21.324  -8.281   2.408  1.00  0.70           N  
ATOM    244  CA  LEU A  15      22.134  -7.796   3.511  1.00  0.70           C  
ATOM    245  C   LEU A  15      23.619  -8.072   3.304  1.00  0.70           C  
ATOM    246  O   LEU A  15      24.428  -7.962   4.225  1.00  0.70           O  
ATOM    247  CB  LEU A  15      21.604  -8.384   4.809  1.00  0.70           C  
ATOM    248  CG  LEU A  15      20.142  -7.971   5.126  1.00  0.70           C  
ATOM    249  CD1 LEU A  15      19.684  -8.625   6.398  1.00  0.70           C  
ATOM    250  CD2 LEU A  15      20.051  -6.475   5.236  1.00  0.70           C  
ATOM    251  H   LEU A  15      21.244  -9.275   2.251  1.00  0.70           H  
ATOM    252  HA  LEU A  15      22.004  -6.719   3.572  1.00  0.70           H  
ATOM    253 1HB  LEU A  15      21.643  -9.468   4.743  1.00  0.70           H  
ATOM    254 2HB  LEU A  15      22.232  -8.072   5.621  1.00  0.70           H  
ATOM    255  HG  LEU A  15      19.492  -8.309   4.319  1.00  0.70           H  
ATOM    256 1HD1 LEU A  15      18.652  -8.337   6.602  1.00  0.70           H  
ATOM    257 2HD1 LEU A  15      19.746  -9.707   6.298  1.00  0.70           H  
ATOM    258 3HD1 LEU A  15      20.324  -8.297   7.221  1.00  0.70           H  
ATOM    259 1HD2 LEU A  15      19.025  -6.199   5.434  1.00  0.70           H  
ATOM    260 2HD2 LEU A  15      20.686  -6.135   6.046  1.00  0.70           H  
ATOM    261 3HD2 LEU A  15      20.372  -6.013   4.307  1.00  0.70           H  
ATOM    262  N   LYS A  16      23.973  -8.427   2.080  1.00  0.69           N  
ATOM    263  CA  LYS A  16      25.351  -8.733   1.743  1.00  0.69           C  
ATOM    264  C   LYS A  16      25.724  -8.151   0.394  1.00  0.69           C  
ATOM    265  O   LYS A  16      24.941  -8.204  -0.552  1.00  0.69           O  
ATOM    266  CB  LYS A  16      25.591 -10.236   1.761  1.00  0.69           C  
ATOM    267  CG  LYS A  16      27.033 -10.649   1.483  1.00  0.69           C  
ATOM    268  CD  LYS A  16      27.229 -12.145   1.692  1.00  0.69           C  
ATOM    269  CE  LYS A  16      28.670 -12.551   1.438  1.00  0.69           C  
ATOM    270  NZ  LYS A  16      28.876 -14.013   1.630  1.00  0.69           N  
ATOM    271  H   LYS A  16      23.267  -8.480   1.365  1.00  0.69           H  
ATOM    272  HA  LYS A  16      25.992  -8.279   2.489  1.00  0.69           H  
ATOM    273 1HB  LYS A  16      25.312 -10.636   2.737  1.00  0.69           H  
ATOM    274 2HB  LYS A  16      24.959 -10.714   1.015  1.00  0.69           H  
ATOM    275 1HG  LYS A  16      27.280 -10.410   0.444  1.00  0.69           H  
ATOM    276 2HG  LYS A  16      27.709 -10.093   2.134  1.00  0.69           H  
ATOM    277 1HD  LYS A  16      26.961 -12.406   2.717  1.00  0.69           H  
ATOM    278 2HD  LYS A  16      26.580 -12.696   1.011  1.00  0.69           H  
ATOM    279 1HE  LYS A  16      28.941 -12.285   0.416  1.00  0.69           H  
ATOM    280 2HE  LYS A  16      29.318 -12.008   2.128  1.00  0.69           H  
ATOM    281 1HZ  LYS A  16      29.844 -14.243   1.454  1.00  0.69           H  
ATOM    282 2HZ  LYS A  16      28.637 -14.266   2.579  1.00  0.69           H  
ATOM    283 3HZ  LYS A  16      28.287 -14.523   0.988  1.00  0.69           H  
ATOM    284  N   LEU A  17      26.939  -7.630   0.317  1.00  0.72           N  
ATOM    285  CA  LEU A  17      27.476  -6.994  -0.877  1.00  0.72           C  
ATOM    286  C   LEU A  17      27.352  -7.861  -2.115  1.00  0.72           C  
ATOM    287  O   LEU A  17      27.815  -9.004  -2.143  1.00  0.72           O  
ATOM    288  CB  LEU A  17      28.934  -6.675  -0.575  1.00  0.72           C  
ATOM    289  CG  LEU A  17      29.659  -5.926  -1.577  1.00  0.72           C  
ATOM    290  CD1 LEU A  17      29.079  -4.576  -1.620  1.00  0.72           C  
ATOM    291  CD2 LEU A  17      31.151  -5.889  -1.236  1.00  0.72           C  
ATOM    292  H   LEU A  17      27.502  -7.614   1.166  1.00  0.72           H  
ATOM    293  HA  LEU A  17      26.951  -6.078  -1.090  1.00  0.72           H  
ATOM    294 1HB  LEU A  17      28.972  -6.106   0.352  1.00  0.72           H  
ATOM    295 2HB  LEU A  17      29.464  -7.613  -0.417  1.00  0.72           H  
ATOM    296  HG  LEU A  17      29.527  -6.397  -2.535  1.00  0.72           H  
ATOM    297 1HD1 LEU A  17      29.589  -4.020  -2.344  1.00  0.72           H  
ATOM    298 2HD1 LEU A  17      28.017  -4.633  -1.875  1.00  0.72           H  
ATOM    299 3HD1 LEU A  17      29.197  -4.106  -0.646  1.00  0.72           H  
ATOM    300 1HD2 LEU A  17      31.678  -5.338  -1.994  1.00  0.72           H  
ATOM    301 2HD2 LEU A  17      31.297  -5.410  -0.266  1.00  0.72           H  
ATOM    302 3HD2 LEU A  17      31.544  -6.905  -1.201  1.00  0.72           H  
ATOM    303  N   PHE A  18      26.744  -7.282  -3.162  1.00  0.79           N  
ATOM    304  CA  PHE A  18      26.527  -8.008  -4.405  1.00  0.79           C  
ATOM    305  C   PHE A  18      26.547  -7.064  -5.600  1.00  0.79           C  
ATOM    306  O   PHE A  18      26.480  -5.841  -5.445  1.00  0.79           O  
ATOM    307  CB  PHE A  18      25.170  -8.733  -4.343  1.00  0.79           C  
ATOM    308  CG  PHE A  18      23.905  -7.870  -4.438  1.00  0.79           C  
ATOM    309  CD1 PHE A  18      23.247  -7.761  -5.654  1.00  0.79           C  
ATOM    310  CD2 PHE A  18      23.391  -7.166  -3.365  1.00  0.79           C  
ATOM    311  CE1 PHE A  18      22.100  -7.013  -5.792  1.00  0.79           C  
ATOM    312  CE2 PHE A  18      22.247  -6.402  -3.506  1.00  0.79           C  
ATOM    313  CZ  PHE A  18      21.594  -6.336  -4.713  1.00  0.79           C  
ATOM    314  H   PHE A  18      26.369  -6.339  -3.054  1.00  0.79           H  
ATOM    315  HA  PHE A  18      27.325  -8.742  -4.526  1.00  0.79           H  
ATOM    316 1HB  PHE A  18      25.127  -9.469  -5.142  1.00  0.79           H  
ATOM    317 2HB  PHE A  18      25.118  -9.285  -3.401  1.00  0.79           H  
ATOM    318  HD1 PHE A  18      23.642  -8.301  -6.513  1.00  0.79           H  
ATOM    319  HD2 PHE A  18      23.894  -7.211  -2.407  1.00  0.79           H  
ATOM    320  HE1 PHE A  18      21.602  -6.958  -6.758  1.00  0.79           H  
ATOM    321  HE2 PHE A  18      21.857  -5.850  -2.664  1.00  0.79           H  
ATOM    322  HZ  PHE A  18      20.688  -5.734  -4.812  1.00  0.79           H  
ATOM    323  N   LEU A  19      26.639  -7.625  -6.805  1.00  0.89           N  
ATOM    324  CA  LEU A  19      26.586  -6.783  -7.992  1.00  0.89           C  
ATOM    325  C   LEU A  19      25.200  -6.695  -8.607  1.00  0.89           C  
ATOM    326  O   LEU A  19      24.485  -7.695  -8.707  1.00  0.89           O  
ATOM    327  CB  LEU A  19      27.564  -7.275  -9.051  1.00  0.89           C  
ATOM    328  CG  LEU A  19      29.020  -7.189  -8.679  1.00  0.89           C  
ATOM    329  CD1 LEU A  19      29.861  -7.775  -9.772  1.00  0.89           C  
ATOM    330  CD2 LEU A  19      29.350  -5.757  -8.497  1.00  0.89           C  
ATOM    331  H   LEU A  19      26.721  -8.626  -6.898  1.00  0.89           H  
ATOM    332  HA  LEU A  19      26.887  -5.787  -7.701  1.00  0.89           H  
ATOM    333 1HB  LEU A  19      27.335  -8.310  -9.286  1.00  0.89           H  
ATOM    334 2HB  LEU A  19      27.412  -6.674  -9.953  1.00  0.89           H  
ATOM    335  HG  LEU A  19      29.212  -7.737  -7.760  1.00  0.89           H  
ATOM    336 1HD1 LEU A  19      30.916  -7.691  -9.501  1.00  0.89           H  
ATOM    337 2HD1 LEU A  19      29.602  -8.824  -9.910  1.00  0.89           H  
ATOM    338 3HD1 LEU A  19      29.677  -7.228 -10.698  1.00  0.89           H  
ATOM    339 1HD2 LEU A  19      30.389  -5.645  -8.251  1.00  0.89           H  
ATOM    340 2HD2 LEU A  19      29.151  -5.241  -9.402  1.00  0.89           H  
ATOM    341 3HD2 LEU A  19      28.736  -5.349  -7.712  1.00  0.89           H  
ATOM    342  N   ASP A  20      24.842  -5.490  -9.041  1.00  0.99           N  
ATOM    343  CA  ASP A  20      23.564  -5.263  -9.708  1.00  0.99           C  
ATOM    344  C   ASP A  20      23.686  -5.458 -11.220  1.00  0.99           C  
ATOM    345  O   ASP A  20      24.741  -5.833 -11.732  1.00  0.99           O  
ATOM    346  CB  ASP A  20      23.011  -3.862  -9.429  1.00  0.99           C  
ATOM    347  CG  ASP A  20      23.800  -2.763 -10.083  1.00  0.99           C  
ATOM    348  OD1 ASP A  20      24.629  -3.073 -10.925  1.00  0.99           O  
ATOM    349  OD2 ASP A  20      23.523  -1.628  -9.822  1.00  0.99           O  
ATOM    350  H   ASP A  20      25.489  -4.714  -8.889  1.00  0.99           H  
ATOM    351  HA  ASP A  20      22.846  -5.992  -9.327  1.00  0.99           H  
ATOM    352 1HB  ASP A  20      21.975  -3.795  -9.745  1.00  0.99           H  
ATOM    353 2HB  ASP A  20      23.026  -3.687  -8.358  1.00  0.99           H  
ATOM    354  N   ILE A  21      22.610  -5.122 -11.935  1.00  1.06           N  
ATOM    355  CA  ILE A  21      22.513  -5.247 -13.390  1.00  1.06           C  
ATOM    356  C   ILE A  21      23.549  -4.420 -14.185  1.00  1.06           C  
ATOM    357  O   ILE A  21      23.806  -4.732 -15.351  1.00  1.06           O  
ATOM    358  CB  ILE A  21      21.085  -4.861 -13.842  1.00  1.06           C  
ATOM    359  CG1 ILE A  21      20.838  -5.335 -15.276  1.00  1.06           C  
ATOM    360  CG2 ILE A  21      20.870  -3.361 -13.742  1.00  1.06           C  
ATOM    361  CD1 ILE A  21      19.381  -5.242 -15.702  1.00  1.06           C  
ATOM    362  H   ILE A  21      21.797  -4.801 -11.441  1.00  1.06           H  
ATOM    363  HA  ILE A  21      22.667  -6.291 -13.641  1.00  1.06           H  
ATOM    364  HB  ILE A  21      20.366  -5.365 -13.200  1.00  1.06           H  
ATOM    365 1HG1 ILE A  21      21.437  -4.726 -15.954  1.00  1.06           H  
ATOM    366 2HG1 ILE A  21      21.160  -6.372 -15.365  1.00  1.06           H  
ATOM    367 1HG2 ILE A  21      19.855  -3.117 -14.048  1.00  1.06           H  
ATOM    368 2HG2 ILE A  21      21.030  -3.033 -12.715  1.00  1.06           H  
ATOM    369 3HG2 ILE A  21      21.569  -2.848 -14.400  1.00  1.06           H  
ATOM    370 1HD1 ILE A  21      19.281  -5.594 -16.729  1.00  1.06           H  
ATOM    371 2HD1 ILE A  21      18.769  -5.861 -15.045  1.00  1.06           H  
ATOM    372 3HD1 ILE A  21      19.049  -4.206 -15.639  1.00  1.06           H  
ATOM    373  N   GLU A  22      24.104  -3.355 -13.588  1.00  1.07           N  
ATOM    374  CA  GLU A  22      25.086  -2.503 -14.253  1.00  1.07           C  
ATOM    375  C   GLU A  22      26.507  -2.924 -13.885  1.00  1.07           C  
ATOM    376  O   GLU A  22      27.481  -2.329 -14.356  1.00  1.07           O  
ATOM    377  CB  GLU A  22      24.903  -1.028 -13.863  1.00  1.07           C  
ATOM    378  CG  GLU A  22      23.556  -0.383 -14.223  1.00  1.07           C  
ATOM    379  CD  GLU A  22      23.260  -0.310 -15.710  1.00  1.07           C  
ATOM    380  OE1 GLU A  22      24.144   0.016 -16.465  1.00  1.07           O  
ATOM    381  OE2 GLU A  22      22.137  -0.568 -16.080  1.00  1.07           O  
ATOM    382  H   GLU A  22      23.911  -3.165 -12.604  1.00  1.07           H  
ATOM    383  HA  GLU A  22      24.965  -2.606 -15.331  1.00  1.07           H  
ATOM    384 1HB  GLU A  22      25.022  -0.940 -12.778  1.00  1.07           H  
ATOM    385 2HB  GLU A  22      25.693  -0.433 -14.319  1.00  1.07           H  
ATOM    386 1HG  GLU A  22      22.766  -0.936 -13.727  1.00  1.07           H  
ATOM    387 2HG  GLU A  22      23.552   0.628 -13.815  1.00  1.07           H  
ATOM    388  N   GLY A  23      26.627  -3.944 -13.034  1.00  1.02           N  
ATOM    389  CA  GLY A  23      27.916  -4.394 -12.546  1.00  1.02           C  
ATOM    390  C   GLY A  23      28.415  -3.532 -11.389  1.00  1.02           C  
ATOM    391  O   GLY A  23      29.613  -3.522 -11.099  1.00  1.02           O  
ATOM    392  H   GLY A  23      25.796  -4.423 -12.684  1.00  1.02           H  
ATOM    393 1HA  GLY A  23      27.827  -5.429 -12.217  1.00  1.02           H  
ATOM    394 2HA  GLY A  23      28.640  -4.375 -13.358  1.00  1.02           H  
ATOM    395  N   TYR A  24      27.515  -2.778 -10.746  1.00  0.95           N  
ATOM    396  CA  TYR A  24      27.902  -1.901  -9.638  1.00  0.95           C  
ATOM    397  C   TYR A  24      27.687  -2.609  -8.320  1.00  0.95           C  
ATOM    398  O   TYR A  24      26.844  -3.500  -8.214  1.00  0.95           O  
ATOM    399  CB  TYR A  24      27.081  -0.620  -9.622  1.00  0.95           C  
ATOM    400  CG  TYR A  24      27.273   0.276 -10.820  1.00  0.95           C  
ATOM    401  CD1 TYR A  24      26.410   1.340 -11.012  1.00  0.95           C  
ATOM    402  CD2 TYR A  24      28.285   0.031 -11.734  1.00  0.95           C  
ATOM    403  CE1 TYR A  24      26.560   2.162 -12.106  1.00  0.95           C  
ATOM    404  CE2 TYR A  24      28.435   0.849 -12.830  1.00  0.95           C  
ATOM    405  CZ  TYR A  24      27.578   1.914 -13.018  1.00  0.95           C  
ATOM    406  OH  TYR A  24      27.731   2.734 -14.114  1.00  0.95           O  
ATOM    407  H   TYR A  24      26.522  -2.820 -11.010  1.00  0.95           H  
ATOM    408  HA  TYR A  24      28.962  -1.655  -9.722  1.00  0.95           H  
ATOM    409 1HB  TYR A  24      26.025  -0.875  -9.559  1.00  0.95           H  
ATOM    410 2HB  TYR A  24      27.337  -0.051  -8.730  1.00  0.95           H  
ATOM    411  HD1 TYR A  24      25.610   1.525 -10.296  1.00  0.95           H  
ATOM    412  HD2 TYR A  24      28.965  -0.803 -11.590  1.00  0.95           H  
ATOM    413  HE1 TYR A  24      25.879   3.000 -12.255  1.00  0.95           H  
ATOM    414  HE2 TYR A  24      29.232   0.654 -13.548  1.00  0.95           H  
ATOM    415  HH  TYR A  24      28.451   2.405 -14.657  1.00  0.95           H  
ATOM    416  N   TYR A  25      28.430  -2.220  -7.291  1.00  0.88           N  
ATOM    417  CA  TYR A  25      28.173  -2.818  -5.993  1.00  0.88           C  
ATOM    418  C   TYR A  25      27.108  -2.119  -5.213  1.00  0.88           C  
ATOM    419  O   TYR A  25      27.055  -0.881  -5.165  1.00  0.88           O  
ATOM    420  CB  TYR A  25      29.396  -2.917  -5.121  1.00  0.88           C  
ATOM    421  CG  TYR A  25      30.288  -4.047  -5.415  1.00  0.88           C  
ATOM    422  CD1 TYR A  25      31.490  -3.869  -6.019  1.00  0.88           C  
ATOM    423  CD2 TYR A  25      29.867  -5.312  -5.055  1.00  0.88           C  
ATOM    424  CE1 TYR A  25      32.275  -4.950  -6.252  1.00  0.88           C  
ATOM    425  CE2 TYR A  25      30.650  -6.400  -5.295  1.00  0.88           C  
ATOM    426  CZ  TYR A  25      31.858  -6.219  -5.899  1.00  0.88           C  
ATOM    427  OH  TYR A  25      32.660  -7.290  -6.171  1.00  0.88           O  
ATOM    428  H   TYR A  25      29.113  -1.469  -7.394  1.00  0.88           H  
ATOM    429  HA  TYR A  25      27.821  -3.835  -6.155  1.00  0.88           H  
ATOM    430 1HB  TYR A  25      29.975  -2.004  -5.227  1.00  0.88           H  
ATOM    431 2HB  TYR A  25      29.079  -2.969  -4.108  1.00  0.88           H  
ATOM    432  HD1 TYR A  25      31.827  -2.873  -6.303  1.00  0.88           H  
ATOM    433  HD2 TYR A  25      28.896  -5.437  -4.578  1.00  0.88           H  
ATOM    434  HE1 TYR A  25      33.211  -4.815  -6.712  1.00  0.88           H  
ATOM    435  HE2 TYR A  25      30.311  -7.399  -5.013  1.00  0.88           H  
ATOM    436  HH  TYR A  25      32.261  -8.094  -5.823  1.00  0.88           H  
ATOM    437  N   CYS A  26      26.318  -2.944  -4.539  1.00  0.83           N  
ATOM    438  CA  CYS A  26      25.229  -2.513  -3.689  1.00  0.83           C  
ATOM    439  C   CYS A  26      24.878  -3.503  -2.596  1.00  0.83           C  
ATOM    440  O   CYS A  26      25.296  -4.666  -2.615  1.00  0.83           O  
ATOM    441  CB  CYS A  26      24.002  -2.317  -4.561  1.00  0.83           C  
ATOM    442  SG  CYS A  26      23.540  -3.759  -5.433  1.00  0.83           S  
ATOM    443  H   CYS A  26      26.450  -3.948  -4.687  1.00  0.83           H  
ATOM    444  HA  CYS A  26      25.504  -1.565  -3.231  1.00  0.83           H  
ATOM    445 1HB  CYS A  26      23.156  -2.003  -3.947  1.00  0.83           H  
ATOM    446 2HB  CYS A  26      24.184  -1.565  -5.271  1.00  0.83           H  
ATOM    447  HG  CYS A  26      23.357  -4.527  -4.359  1.00  0.83           H  
ATOM    448  N   ILE A  27      24.120  -3.028  -1.610  1.00  0.81           N  
ATOM    449  CA  ILE A  27      23.568  -3.960  -0.628  1.00  0.81           C  
ATOM    450  C   ILE A  27      22.090  -3.810  -0.358  1.00  0.81           C  
ATOM    451  O   ILE A  27      21.310  -4.733  -0.576  1.00  0.81           O  
ATOM    452  CB  ILE A  27      24.271  -3.947   0.723  1.00  0.81           C  
ATOM    453  CG1 ILE A  27      25.610  -4.349   0.604  1.00  0.81           C  
ATOM    454  CG2 ILE A  27      23.600  -4.918   1.591  1.00  0.81           C  
ATOM    455  CD1 ILE A  27      26.353  -4.311   1.862  1.00  0.81           C  
ATOM    456  H   ILE A  27      23.869  -2.036  -1.620  1.00  0.81           H  
ATOM    457  HA  ILE A  27      23.706  -4.965  -1.022  1.00  0.81           H  
ATOM    458  HB  ILE A  27      24.247  -2.957   1.172  1.00  0.81           H  
ATOM    459 1HG1 ILE A  27      25.578  -5.328   0.263  1.00  0.81           H  
ATOM    460 2HG1 ILE A  27      26.127  -3.730  -0.116  1.00  0.81           H  
ATOM    461 1HG2 ILE A  27      24.113  -4.943   2.513  1.00  0.81           H  
ATOM    462 2HG2 ILE A  27      22.571  -4.638   1.746  1.00  0.81           H  
ATOM    463 3HG2 ILE A  27      23.646  -5.892   1.125  1.00  0.81           H  
ATOM    464 1HD1 ILE A  27      27.355  -4.676   1.681  1.00  0.81           H  
ATOM    465 2HD1 ILE A  27      26.378  -3.304   2.228  1.00  0.81           H  
ATOM    466 3HD1 ILE A  27      25.869  -4.955   2.596  1.00  0.81           H  
ATOM    467  N   GLY A  28      21.696  -2.647   0.122  1.00  0.82           N  
ATOM    468  CA  GLY A  28      20.328  -2.487   0.555  1.00  0.82           C  
ATOM    469  C   GLY A  28      19.423  -2.340  -0.638  1.00  0.82           C  
ATOM    470  O   GLY A  28      19.855  -2.440  -1.792  1.00  0.82           O  
ATOM    471  H   GLY A  28      22.362  -1.903   0.247  1.00  0.82           H  
ATOM    472 1HA  GLY A  28      20.030  -3.356   1.145  1.00  0.82           H  
ATOM    473 2HA  GLY A  28      20.244  -1.612   1.198  1.00  0.82           H  
ATOM    474  N   ILE A  29      18.192  -1.967  -0.386  1.00  0.82           N  
ATOM    475  CA  ILE A  29      17.200  -1.921  -1.436  1.00  0.82           C  
ATOM    476  C   ILE A  29      17.474  -0.808  -2.444  1.00  0.82           C  
ATOM    477  O   ILE A  29      16.949   0.301  -2.330  1.00  0.82           O  
ATOM    478  CB  ILE A  29      15.859  -1.687  -0.752  1.00  0.82           C  
ATOM    479  CG1 ILE A  29      15.566  -2.790   0.200  1.00  0.82           C  
ATOM    480  CG2 ILE A  29      14.772  -1.577  -1.747  1.00  0.82           C  
ATOM    481  CD1 ILE A  29      14.422  -2.501   1.105  1.00  0.82           C  
ATOM    482  H   ILE A  29      17.907  -1.810   0.569  1.00  0.82           H  
ATOM    483  HA  ILE A  29      17.196  -2.876  -1.961  1.00  0.82           H  
ATOM    484  HB  ILE A  29      15.931  -0.804  -0.185  1.00  0.82           H  
ATOM    485 1HG1 ILE A  29      15.332  -3.681  -0.370  1.00  0.82           H  
ATOM    486 2HG1 ILE A  29      16.447  -2.976   0.791  1.00  0.82           H  
ATOM    487 1HG2 ILE A  29      13.839  -1.391  -1.233  1.00  0.82           H  
ATOM    488 2HG2 ILE A  29      14.975  -0.761  -2.438  1.00  0.82           H  
ATOM    489 3HG2 ILE A  29      14.712  -2.515  -2.287  1.00  0.82           H  
ATOM    490 1HD1 ILE A  29      14.260  -3.341   1.767  1.00  0.82           H  
ATOM    491 2HD1 ILE A  29      14.645  -1.615   1.699  1.00  0.82           H  
ATOM    492 3HD1 ILE A  29      13.534  -2.320   0.520  1.00  0.82           H  
ATOM    493  N   GLY A  30      18.292  -1.147  -3.445  1.00  0.82           N  
ATOM    494  CA  GLY A  30      18.754  -0.241  -4.498  1.00  0.82           C  
ATOM    495  C   GLY A  30      19.911   0.624  -3.997  1.00  0.82           C  
ATOM    496  O   GLY A  30      20.284   1.639  -4.600  1.00  0.82           O  
ATOM    497  H   GLY A  30      18.672  -2.088  -3.401  1.00  0.82           H  
ATOM    498 1HA  GLY A  30      19.076  -0.827  -5.360  1.00  0.82           H  
ATOM    499 2HA  GLY A  30      17.931   0.385  -4.831  1.00  0.82           H  
ATOM    500  N   HIS A  31      20.478   0.237  -2.864  1.00  0.81           N  
ATOM    501  CA  HIS A  31      21.515   1.053  -2.263  1.00  0.81           C  
ATOM    502  C   HIS A  31      22.895   0.902  -2.850  1.00  0.81           C  
ATOM    503  O   HIS A  31      23.730   0.137  -2.342  1.00  0.81           O  
ATOM    504  CB  HIS A  31      21.630   0.883  -0.764  1.00  0.81           C  
ATOM    505  CG  HIS A  31      22.449   2.000  -0.194  1.00  0.81           C  
ATOM    506  ND1 HIS A  31      21.914   3.250   0.058  1.00  0.81           N  
ATOM    507  CD2 HIS A  31      23.752   2.076   0.147  1.00  0.81           C  
ATOM    508  CE1 HIS A  31      22.857   4.045   0.529  1.00  0.81           C  
ATOM    509  NE2 HIS A  31      23.983   3.360   0.601  1.00  0.81           N  
ATOM    510  H   HIS A  31      20.182  -0.636  -2.432  1.00  0.81           H  
ATOM    511  HA  HIS A  31      21.243   2.098  -2.417  1.00  0.81           H  
ATOM    512 1HB  HIS A  31      20.639   0.881  -0.302  1.00  0.81           H  
ATOM    513 2HB  HIS A  31      22.118  -0.047  -0.539  1.00  0.81           H  
ATOM    514  HD1 HIS A  31      20.970   3.538  -0.112  1.00  0.81           H  
ATOM    515  HD2 HIS A  31      24.555   1.350   0.115  1.00  0.81           H  
ATOM    516  HE1 HIS A  31      22.623   5.076   0.792  1.00  0.81           H  
ATOM    517  N   LEU A  32      23.118   1.606  -3.948  1.00  0.80           N  
ATOM    518  CA  LEU A  32      24.421   1.581  -4.593  1.00  0.80           C  
ATOM    519  C   LEU A  32      25.493   2.111  -3.668  1.00  0.80           C  
ATOM    520  O   LEU A  32      25.313   3.129  -3.000  1.00  0.80           O  
ATOM    521  CB  LEU A  32      24.436   2.430  -5.875  1.00  0.80           C  
ATOM    522  CG  LEU A  32      23.683   1.878  -7.052  1.00  0.80           C  
ATOM    523  CD1 LEU A  32      23.632   2.915  -8.167  1.00  0.80           C  
ATOM    524  CD2 LEU A  32      24.419   0.662  -7.530  1.00  0.80           C  
ATOM    525  H   LEU A  32      22.337   2.145  -4.323  1.00  0.80           H  
ATOM    526  HA  LEU A  32      24.673   0.558  -4.847  1.00  0.80           H  
ATOM    527 1HB  LEU A  32      24.018   3.408  -5.645  1.00  0.80           H  
ATOM    528 2HB  LEU A  32      25.477   2.566  -6.179  1.00  0.80           H  
ATOM    529  HG  LEU A  32      22.662   1.615  -6.761  1.00  0.80           H  
ATOM    530 1HD1 LEU A  32      23.100   2.498  -9.023  1.00  0.80           H  
ATOM    531 2HD1 LEU A  32      23.110   3.804  -7.811  1.00  0.80           H  
ATOM    532 3HD1 LEU A  32      24.645   3.181  -8.463  1.00  0.80           H  
ATOM    533 1HD2 LEU A  32      23.907   0.239  -8.389  1.00  0.80           H  
ATOM    534 2HD2 LEU A  32      25.423   0.951  -7.809  1.00  0.80           H  
ATOM    535 3HD2 LEU A  32      24.469  -0.064  -6.756  1.00  0.80           H  
ATOM    536  N   LEU A  33      26.618   1.424  -3.674  1.00  0.80           N  
ATOM    537  CA  LEU A  33      27.802   1.800  -2.932  1.00  0.80           C  
ATOM    538  C   LEU A  33      28.855   2.371  -3.867  1.00  0.80           C  
ATOM    539  O   LEU A  33      29.407   3.440  -3.612  1.00  0.80           O  
ATOM    540  CB  LEU A  33      28.364   0.567  -2.220  1.00  0.80           C  
ATOM    541  CG  LEU A  33      27.495  -0.047  -1.123  1.00  0.80           C  
ATOM    542  CD1 LEU A  33      28.132  -1.334  -0.673  1.00  0.80           C  
ATOM    543  CD2 LEU A  33      27.411   0.934   0.051  1.00  0.80           C  
ATOM    544  H   LEU A  33      26.656   0.583  -4.234  1.00  0.80           H  
ATOM    545  HA  LEU A  33      27.533   2.558  -2.196  1.00  0.80           H  
ATOM    546 1HB  LEU A  33      28.545  -0.206  -2.966  1.00  0.80           H  
ATOM    547 2HB  LEU A  33      29.323   0.836  -1.772  1.00  0.80           H  
ATOM    548  HG  LEU A  33      26.494  -0.255  -1.502  1.00  0.80           H  
ATOM    549 1HD1 LEU A  33      27.536  -1.788   0.111  1.00  0.80           H  
ATOM    550 2HD1 LEU A  33      28.177  -1.994  -1.527  1.00  0.80           H  
ATOM    551 3HD1 LEU A  33      29.138  -1.140  -0.303  1.00  0.80           H  
ATOM    552 1HD2 LEU A  33      26.804   0.504   0.847  1.00  0.80           H  
ATOM    553 2HD2 LEU A  33      28.416   1.135   0.428  1.00  0.80           H  
ATOM    554 3HD2 LEU A  33      26.957   1.869  -0.287  1.00  0.80           H  
ATOM    555  N   THR A  34      29.130   1.658  -4.961  1.00  0.81           N  
ATOM    556  CA  THR A  34      30.172   2.130  -5.871  1.00  0.81           C  
ATOM    557  C   THR A  34      30.155   1.506  -7.263  1.00  0.81           C  
ATOM    558  O   THR A  34      29.784   0.344  -7.451  1.00  0.81           O  
ATOM    559  CB  THR A  34      31.569   1.904  -5.267  1.00  0.81           C  
ATOM    560  OG1 THR A  34      32.547   2.469  -6.138  1.00  0.81           O  
ATOM    561  CG2 THR A  34      31.847   0.415  -5.100  1.00  0.81           C  
ATOM    562  H   THR A  34      28.611   0.799  -5.142  1.00  0.81           H  
ATOM    563  HA  THR A  34      30.035   3.204  -5.999  1.00  0.81           H  
ATOM    564  HB  THR A  34      31.639   2.391  -4.295  1.00  0.81           H  
ATOM    565  HG1 THR A  34      32.433   3.427  -6.164  1.00  0.81           H  
ATOM    566 1HG2 THR A  34      32.845   0.275  -4.682  1.00  0.81           H  
ATOM    567 2HG2 THR A  34      31.107  -0.015  -4.429  1.00  0.81           H  
ATOM    568 3HG2 THR A  34      31.792  -0.083  -6.069  1.00  0.81           H  
ATOM    569  N   ASP A  35      30.670   2.262  -8.238  1.00  0.83           N  
ATOM    570  CA  ASP A  35      30.874   1.732  -9.583  1.00  0.83           C  
ATOM    571  C   ASP A  35      32.267   1.110  -9.767  1.00  0.83           C  
ATOM    572  O   ASP A  35      32.626   0.664 -10.857  1.00  0.83           O  
ATOM    573  CB  ASP A  35      30.601   2.822 -10.634  1.00  0.83           C  
ATOM    574  CG  ASP A  35      31.515   4.067 -10.539  1.00  0.83           C  
ATOM    575  OD1 ASP A  35      32.301   4.151  -9.626  1.00  0.83           O  
ATOM    576  OD2 ASP A  35      31.399   4.923 -11.390  1.00  0.83           O  
ATOM    577  H   ASP A  35      30.940   3.213  -8.034  1.00  0.83           H  
ATOM    578  HA  ASP A  35      30.146   0.940  -9.743  1.00  0.83           H  
ATOM    579 1HB  ASP A  35      30.726   2.391 -11.625  1.00  0.83           H  
ATOM    580 2HB  ASP A  35      29.561   3.145 -10.556  1.00  0.83           H  
ATOM    581  N   ASP A  36      33.030   1.046  -8.677  1.00  0.83           N  
ATOM    582  CA  ASP A  36      34.336   0.414  -8.643  1.00  0.83           C  
ATOM    583  C   ASP A  36      34.121  -1.097  -8.528  1.00  0.83           C  
ATOM    584  O   ASP A  36      33.511  -1.541  -7.563  1.00  0.83           O  
ATOM    585  CB  ASP A  36      35.175   0.945  -7.480  1.00  0.83           C  
ATOM    586  CG  ASP A  36      36.647   0.398  -7.412  1.00  0.83           C  
ATOM    587  OD1 ASP A  36      36.877  -0.795  -7.610  1.00  0.83           O  
ATOM    588  OD2 ASP A  36      37.522   1.189  -7.147  1.00  0.83           O  
ATOM    589  H   ASP A  36      32.697   1.481  -7.824  1.00  0.83           H  
ATOM    590  HA  ASP A  36      34.844   0.680  -9.559  1.00  0.83           H  
ATOM    591 1HB  ASP A  36      35.213   2.036  -7.537  1.00  0.83           H  
ATOM    592 2HB  ASP A  36      34.673   0.697  -6.545  1.00  0.83           H  
ATOM    593  N   PRO A  37      34.575  -1.916  -9.486  1.00  0.82           N  
ATOM    594  CA  PRO A  37      34.361  -3.347  -9.540  1.00  0.82           C  
ATOM    595  C   PRO A  37      35.072  -4.137  -8.434  1.00  0.82           C  
ATOM    596  O   PRO A  37      34.836  -5.342  -8.315  1.00  0.82           O  
ATOM    597  CB  PRO A  37      34.900  -3.719 -10.923  1.00  0.82           C  
ATOM    598  CG  PRO A  37      35.938  -2.663 -11.227  1.00  0.82           C  
ATOM    599  CD  PRO A  37      35.409  -1.395 -10.591  1.00  0.82           C  
ATOM    600  HA  PRO A  37      33.279  -3.536  -9.492  1.00  0.82           H  
ATOM    601 1HB  PRO A  37      35.322  -4.734 -10.895  1.00  0.82           H  
ATOM    602 2HB  PRO A  37      34.075  -3.731 -11.653  1.00  0.82           H  
ATOM    603 1HG  PRO A  37      36.911  -2.965 -10.808  1.00  0.82           H  
ATOM    604 2HG  PRO A  37      36.075  -2.565 -12.313  1.00  0.82           H  
ATOM    605 1HD  PRO A  37      36.270  -0.828 -10.199  1.00  0.82           H  
ATOM    606 2HD  PRO A  37      34.800  -0.820 -11.308  1.00  0.82           H  
ATOM    607  N   SER A  38      35.995  -3.530  -7.671  1.00  0.79           N  
ATOM    608  CA  SER A  38      36.634  -4.335  -6.633  1.00  0.79           C  
ATOM    609  C   SER A  38      35.767  -4.445  -5.385  1.00  0.79           C  
ATOM    610  O   SER A  38      35.196  -3.451  -4.913  1.00  0.79           O  
ATOM    611  CB  SER A  38      37.927  -3.702  -6.185  1.00  0.79           C  
ATOM    612  OG  SER A  38      37.662  -2.479  -5.547  1.00  0.79           O  
ATOM    613  H   SER A  38      36.223  -2.530  -7.759  1.00  0.79           H  
ATOM    614  HA  SER A  38      36.819  -5.334  -7.026  1.00  0.79           H  
ATOM    615 1HB  SER A  38      38.443  -4.372  -5.498  1.00  0.79           H  
ATOM    616 2HB  SER A  38      38.577  -3.535  -7.042  1.00  0.79           H  
ATOM    617  HG  SER A  38      37.495  -1.827  -6.286  1.00  0.79           H  
ATOM    618  N   GLU A  39      35.831  -5.606  -4.735  1.00  0.74           N  
ATOM    619  CA  GLU A  39      35.142  -5.780  -3.467  1.00  0.74           C  
ATOM    620  C   GLU A  39      35.721  -4.872  -2.402  1.00  0.74           C  
ATOM    621  O   GLU A  39      34.987  -4.333  -1.583  1.00  0.74           O  
ATOM    622  CB  GLU A  39      35.228  -7.231  -2.986  1.00  0.74           C  
ATOM    623  CG  GLU A  39      34.415  -8.222  -3.800  1.00  0.74           C  
ATOM    624  CD  GLU A  39      34.579  -9.660  -3.355  1.00  0.74           C  
ATOM    625  OE1 GLU A  39      35.518  -9.945  -2.652  1.00  0.74           O  
ATOM    626  OE2 GLU A  39      33.753 -10.470  -3.715  1.00  0.74           O  
ATOM    627  H   GLU A  39      36.321  -6.384  -5.154  1.00  0.74           H  
ATOM    628  HA  GLU A  39      34.092  -5.519  -3.607  1.00  0.74           H  
ATOM    629 1HB  GLU A  39      36.268  -7.555  -3.002  1.00  0.74           H  
ATOM    630 2HB  GLU A  39      34.884  -7.286  -1.951  1.00  0.74           H  
ATOM    631 1HG  GLU A  39      33.363  -7.950  -3.719  1.00  0.74           H  
ATOM    632 2HG  GLU A  39      34.712  -8.136  -4.843  1.00  0.74           H  
ATOM    633  N   GLU A  40      37.042  -4.688  -2.423  1.00  0.69           N  
ATOM    634  CA  GLU A  40      37.683  -3.884  -1.394  1.00  0.69           C  
ATOM    635  C   GLU A  40      37.219  -2.431  -1.417  1.00  0.69           C  
ATOM    636  O   GLU A  40      36.972  -1.846  -0.358  1.00  0.69           O  
ATOM    637  CB  GLU A  40      39.207  -3.947  -1.552  1.00  0.69           C  
ATOM    638  CG  GLU A  40      39.820  -5.303  -1.211  1.00  0.69           C  
ATOM    639  CD  GLU A  40      41.313  -5.359  -1.447  1.00  0.69           C  
ATOM    640  OE1 GLU A  40      41.849  -4.418  -1.982  1.00  0.69           O  
ATOM    641  OE2 GLU A  40      41.913  -6.346  -1.089  1.00  0.69           O  
ATOM    642  H   GLU A  40      37.593  -5.134  -3.139  1.00  0.69           H  
ATOM    643  HA  GLU A  40      37.418  -4.306  -0.422  1.00  0.69           H  
ATOM    644 1HB  GLU A  40      39.472  -3.709  -2.583  1.00  0.69           H  
ATOM    645 2HB  GLU A  40      39.670  -3.195  -0.914  1.00  0.69           H  
ATOM    646 1HG  GLU A  40      39.618  -5.526  -0.164  1.00  0.69           H  
ATOM    647 2HG  GLU A  40      39.331  -6.067  -1.816  1.00  0.69           H  
ATOM    648  N   ALA A  41      37.063  -1.826  -2.605  1.00  0.65           N  
ATOM    649  CA  ALA A  41      36.581  -0.453  -2.602  1.00  0.65           C  
ATOM    650  C   ALA A  41      35.161  -0.411  -2.079  1.00  0.65           C  
ATOM    651  O   ALA A  41      34.788   0.488  -1.319  1.00  0.65           O  
ATOM    652  CB  ALA A  41      36.628   0.146  -3.983  1.00  0.65           C  
ATOM    653  H   ALA A  41      37.267  -2.282  -3.500  1.00  0.65           H  
ATOM    654  HA  ALA A  41      37.213   0.131  -1.934  1.00  0.65           H  
ATOM    655 1HB  ALA A  41      36.271   1.172  -3.959  1.00  0.65           H  
ATOM    656 2HB  ALA A  41      37.651   0.129  -4.362  1.00  0.65           H  
ATOM    657 3HB  ALA A  41      35.990  -0.445  -4.643  1.00  0.65           H  
ATOM    658  N   ALA A  42      34.362  -1.399  -2.486  1.00  0.63           N  
ATOM    659  CA  ALA A  42      32.979  -1.446  -2.066  1.00  0.63           C  
ATOM    660  C   ALA A  42      32.848  -1.593  -0.562  1.00  0.63           C  
ATOM    661  O   ALA A  42      32.051  -0.883   0.061  1.00  0.63           O  
ATOM    662  CB  ALA A  42      32.304  -2.588  -2.757  1.00  0.63           C  
ATOM    663  H   ALA A  42      34.715  -2.120  -3.125  1.00  0.63           H  
ATOM    664  HA  ALA A  42      32.504  -0.511  -2.353  1.00  0.63           H  
ATOM    665 1HB  ALA A  42      31.271  -2.606  -2.474  1.00  0.63           H  
ATOM    666 2HB  ALA A  42      32.397  -2.447  -3.823  1.00  0.63           H  
ATOM    667 3HB  ALA A  42      32.787  -3.503  -2.475  1.00  0.63           H  
ATOM    668  N   GLU A  43      33.671  -2.458   0.038  1.00  0.61           N  
ATOM    669  CA  GLU A  43      33.625  -2.633   1.478  1.00  0.61           C  
ATOM    670  C   GLU A  43      34.059  -1.351   2.170  1.00  0.61           C  
ATOM    671  O   GLU A  43      33.446  -0.950   3.154  1.00  0.61           O  
ATOM    672  CB  GLU A  43      34.481  -3.823   1.934  1.00  0.61           C  
ATOM    673  CG  GLU A  43      33.911  -5.208   1.547  1.00  0.61           C  
ATOM    674  CD  GLU A  43      34.788  -6.376   1.993  1.00  0.61           C  
ATOM    675  OE1 GLU A  43      35.866  -6.139   2.488  1.00  0.61           O  
ATOM    676  OE2 GLU A  43      34.375  -7.502   1.833  1.00  0.61           O  
ATOM    677  H   GLU A  43      34.311  -3.018  -0.522  1.00  0.61           H  
ATOM    678  HA  GLU A  43      32.594  -2.840   1.765  1.00  0.61           H  
ATOM    679 1HB  GLU A  43      35.475  -3.739   1.488  1.00  0.61           H  
ATOM    680 2HB  GLU A  43      34.600  -3.795   3.019  1.00  0.61           H  
ATOM    681 1HG  GLU A  43      32.926  -5.318   1.999  1.00  0.61           H  
ATOM    682 2HG  GLU A  43      33.787  -5.248   0.469  1.00  0.61           H  
ATOM    683  N   ALA A  44      35.080  -0.669   1.631  1.00  0.61           N  
ATOM    684  CA  ALA A  44      35.527   0.577   2.243  1.00  0.61           C  
ATOM    685  C   ALA A  44      34.406   1.612   2.240  1.00  0.61           C  
ATOM    686  O   ALA A  44      34.205   2.332   3.222  1.00  0.61           O  
ATOM    687  CB  ALA A  44      36.735   1.122   1.508  1.00  0.61           C  
ATOM    688  H   ALA A  44      35.573  -1.036   0.815  1.00  0.61           H  
ATOM    689  HA  ALA A  44      35.797   0.367   3.280  1.00  0.61           H  
ATOM    690 1HB  ALA A  44      37.069   2.039   1.989  1.00  0.61           H  
ATOM    691 2HB  ALA A  44      37.533   0.381   1.531  1.00  0.61           H  
ATOM    692 3HB  ALA A  44      36.464   1.330   0.475  1.00  0.61           H  
ATOM    693  N   LYS A  45      33.634   1.657   1.155  1.00  0.61           N  
ATOM    694  CA  LYS A  45      32.543   2.615   1.074  1.00  0.61           C  
ATOM    695  C   LYS A  45      31.444   2.231   2.048  1.00  0.61           C  
ATOM    696  O   LYS A  45      30.823   3.089   2.679  1.00  0.61           O  
ATOM    697  CB  LYS A  45      32.009   2.712  -0.341  1.00  0.61           C  
ATOM    698  CG  LYS A  45      30.919   3.753  -0.506  1.00  0.61           C  
ATOM    699  CD  LYS A  45      31.419   5.144  -0.098  1.00  0.61           C  
ATOM    700  CE  LYS A  45      32.538   5.648  -1.003  1.00  0.61           C  
ATOM    701  NZ  LYS A  45      32.954   7.053  -0.641  1.00  0.61           N  
ATOM    702  H   LYS A  45      33.844   1.052   0.358  1.00  0.61           H  
ATOM    703  HA  LYS A  45      32.922   3.596   1.365  1.00  0.61           H  
ATOM    704 1HB  LYS A  45      32.824   2.949  -1.024  1.00  0.61           H  
ATOM    705 2HB  LYS A  45      31.603   1.742  -0.643  1.00  0.61           H  
ATOM    706 1HG  LYS A  45      30.612   3.782  -1.539  1.00  0.61           H  
ATOM    707 2HG  LYS A  45      30.058   3.480   0.104  1.00  0.61           H  
ATOM    708 1HD  LYS A  45      30.592   5.851  -0.138  1.00  0.61           H  
ATOM    709 2HD  LYS A  45      31.795   5.113   0.928  1.00  0.61           H  
ATOM    710 1HE  LYS A  45      33.400   4.990  -0.897  1.00  0.61           H  
ATOM    711 2HE  LYS A  45      32.203   5.631  -2.040  1.00  0.61           H  
ATOM    712 1HZ  LYS A  45      33.701   7.357  -1.241  1.00  0.61           H  
ATOM    713 2HZ  LYS A  45      32.171   7.677  -0.735  1.00  0.61           H  
ATOM    714 3HZ  LYS A  45      33.279   7.064   0.347  1.00  0.61           H  
ATOM    715  N   LEU A  46      31.203   0.936   2.180  1.00  0.62           N  
ATOM    716  CA  LEU A  46      30.210   0.455   3.112  1.00  0.62           C  
ATOM    717  C   LEU A  46      30.625   0.852   4.528  1.00  0.62           C  
ATOM    718  O   LEU A  46      29.787   1.314   5.306  1.00  0.62           O  
ATOM    719  CB  LEU A  46      30.061  -1.049   2.972  1.00  0.62           C  
ATOM    720  CG  LEU A  46      29.055  -1.712   3.818  1.00  0.62           C  
ATOM    721  CD1 LEU A  46      27.671  -1.130   3.529  1.00  0.62           C  
ATOM    722  CD2 LEU A  46      29.137  -3.187   3.494  1.00  0.62           C  
ATOM    723  H   LEU A  46      31.715   0.265   1.606  1.00  0.62           H  
ATOM    724  HA  LEU A  46      29.256   0.923   2.879  1.00  0.62           H  
ATOM    725 1HB  LEU A  46      29.840  -1.279   1.938  1.00  0.62           H  
ATOM    726 2HB  LEU A  46      31.015  -1.503   3.217  1.00  0.62           H  
ATOM    727  HG  LEU A  46      29.273  -1.547   4.871  1.00  0.62           H  
ATOM    728 1HD1 LEU A  46      26.935  -1.638   4.139  1.00  0.62           H  
ATOM    729 2HD1 LEU A  46      27.666  -0.067   3.763  1.00  0.62           H  
ATOM    730 3HD1 LEU A  46      27.431  -1.267   2.484  1.00  0.62           H  
ATOM    731 1HD2 LEU A  46      28.405  -3.747   4.082  1.00  0.62           H  
ATOM    732 2HD2 LEU A  46      28.945  -3.319   2.439  1.00  0.62           H  
ATOM    733 3HD2 LEU A  46      30.142  -3.539   3.721  1.00  0.62           H  
ATOM    734  N   ASP A  47      31.926   0.712   4.856  1.00  0.63           N  
ATOM    735  CA  ASP A  47      32.394   1.092   6.186  1.00  0.63           C  
ATOM    736  C   ASP A  47      32.051   2.554   6.449  1.00  0.63           C  
ATOM    737  O   ASP A  47      31.552   2.896   7.531  1.00  0.63           O  
ATOM    738  CB  ASP A  47      33.934   1.000   6.329  1.00  0.63           C  
ATOM    739  CG  ASP A  47      34.584  -0.385   6.374  1.00  0.63           C  
ATOM    740  OD1 ASP A  47      33.904  -1.361   6.532  1.00  0.63           O  
ATOM    741  OD2 ASP A  47      35.793  -0.437   6.282  1.00  0.63           O  
ATOM    742  H   ASP A  47      32.576   0.313   4.181  1.00  0.63           H  
ATOM    743  HA  ASP A  47      31.902   0.465   6.926  1.00  0.63           H  
ATOM    744 1HB  ASP A  47      34.393   1.546   5.517  1.00  0.63           H  
ATOM    745 2HB  ASP A  47      34.217   1.519   7.242  1.00  0.63           H  
ATOM    746  N   GLU A  48      32.290   3.419   5.444  1.00  0.64           N  
ATOM    747  CA  GLU A  48      32.010   4.846   5.590  1.00  0.64           C  
ATOM    748  C   GLU A  48      30.517   5.108   5.757  1.00  0.64           C  
ATOM    749  O   GLU A  48      30.106   5.924   6.584  1.00  0.64           O  
ATOM    750  CB  GLU A  48      32.503   5.634   4.362  1.00  0.64           C  
ATOM    751  CG  GLU A  48      34.023   5.732   4.176  1.00  0.64           C  
ATOM    752  CD  GLU A  48      34.416   6.504   2.895  1.00  0.64           C  
ATOM    753  OE1 GLU A  48      33.528   6.947   2.183  1.00  0.64           O  
ATOM    754  OE2 GLU A  48      35.586   6.636   2.634  1.00  0.64           O  
ATOM    755  H   GLU A  48      32.714   3.069   4.580  1.00  0.64           H  
ATOM    756  HA  GLU A  48      32.526   5.210   6.477  1.00  0.64           H  
ATOM    757 1HB  GLU A  48      32.101   5.176   3.464  1.00  0.64           H  
ATOM    758 2HB  GLU A  48      32.110   6.648   4.407  1.00  0.64           H  
ATOM    759 1HG  GLU A  48      34.454   6.235   5.040  1.00  0.64           H  
ATOM    760 2HG  GLU A  48      34.436   4.727   4.132  1.00  0.64           H  
ATOM    761  N   ALA A  49      29.701   4.382   4.989  1.00  0.65           N  
ATOM    762  CA  ALA A  49      28.251   4.517   5.025  1.00  0.65           C  
ATOM    763  C   ALA A  49      27.680   4.171   6.392  1.00  0.65           C  
ATOM    764  O   ALA A  49      26.722   4.799   6.860  1.00  0.65           O  
ATOM    765  CB  ALA A  49      27.624   3.616   3.975  1.00  0.65           C  
ATOM    766  H   ALA A  49      30.114   3.733   4.321  1.00  0.65           H  
ATOM    767  HA  ALA A  49      28.007   5.555   4.803  1.00  0.65           H  
ATOM    768 1HB  ALA A  49      26.553   3.738   3.976  1.00  0.65           H  
ATOM    769 2HB  ALA A  49      28.018   3.873   2.992  1.00  0.65           H  
ATOM    770 3HB  ALA A  49      27.865   2.582   4.199  1.00  0.65           H  
ATOM    771  N   LEU A  50      28.280   3.165   7.030  1.00  0.67           N  
ATOM    772  CA  LEU A  50      27.818   2.675   8.315  1.00  0.67           C  
ATOM    773  C   LEU A  50      28.548   3.266   9.523  1.00  0.67           C  
ATOM    774  O   LEU A  50      28.006   3.272  10.630  1.00  0.67           O  
ATOM    775  CB  LEU A  50      27.927   1.157   8.320  1.00  0.67           C  
ATOM    776  CG  LEU A  50      27.096   0.484   7.238  1.00  0.67           C  
ATOM    777  CD1 LEU A  50      27.299  -1.010   7.310  1.00  0.67           C  
ATOM    778  CD2 LEU A  50      25.664   0.884   7.425  1.00  0.67           C  
ATOM    779  H   LEU A  50      29.054   2.684   6.568  1.00  0.67           H  
ATOM    780  HA  LEU A  50      26.766   2.935   8.409  1.00  0.67           H  
ATOM    781 1HB  LEU A  50      28.975   0.878   8.160  1.00  0.67           H  
ATOM    782 2HB  LEU A  50      27.600   0.773   9.287  1.00  0.67           H  
ATOM    783  HG  LEU A  50      27.434   0.810   6.255  1.00  0.67           H  
ATOM    784 1HD1 LEU A  50      26.724  -1.498   6.537  1.00  0.67           H  
ATOM    785 2HD1 LEU A  50      28.351  -1.227   7.168  1.00  0.67           H  
ATOM    786 3HD1 LEU A  50      26.980  -1.376   8.285  1.00  0.67           H  
ATOM    787 1HD2 LEU A  50      25.057   0.421   6.675  1.00  0.67           H  
ATOM    788 2HD2 LEU A  50      25.341   0.562   8.408  1.00  0.67           H  
ATOM    789 3HD2 LEU A  50      25.569   1.967   7.349  1.00  0.67           H  
ATOM    790  N   GLY A  51      29.769   3.761   9.330  1.00  0.68           N  
ATOM    791  CA  GLY A  51      30.557   4.283  10.439  1.00  0.68           C  
ATOM    792  C   GLY A  51      31.258   3.176  11.228  1.00  0.68           C  
ATOM    793  O   GLY A  51      31.567   3.345  12.410  1.00  0.68           O  
ATOM    794  H   GLY A  51      30.186   3.744   8.405  1.00  0.68           H  
ATOM    795 1HA  GLY A  51      31.302   4.973  10.043  1.00  0.68           H  
ATOM    796 2HA  GLY A  51      29.912   4.857  11.102  1.00  0.68           H  
ATOM    797  N   ARG A  52      31.459   2.020  10.594  1.00  0.68           N  
ATOM    798  CA  ARG A  52      32.107   0.902  11.284  1.00  0.68           C  
ATOM    799  C   ARG A  52      32.734  -0.089  10.327  1.00  0.68           C  
ATOM    800  O   ARG A  52      32.218  -0.314   9.230  1.00  0.68           O  
ATOM    801  CB  ARG A  52      31.114   0.086  12.094  1.00  0.68           C  
ATOM    802  CG  ARG A  52      30.101  -0.681  11.227  1.00  0.68           C  
ATOM    803  CD  ARG A  52      29.268  -1.619  12.023  1.00  0.68           C  
ATOM    804  NE  ARG A  52      28.267  -2.328  11.209  1.00  0.68           N  
ATOM    805  CZ  ARG A  52      28.469  -3.492  10.516  1.00  0.68           C  
ATOM    806  NH1 ARG A  52      29.643  -4.103  10.498  1.00  0.68           N  
ATOM    807  NH2 ARG A  52      27.454  -4.021   9.841  1.00  0.68           N  
ATOM    808  H   ARG A  52      31.216   1.970   9.605  1.00  0.68           H  
ATOM    809  HA  ARG A  52      32.882   1.298  11.940  1.00  0.68           H  
ATOM    810 1HB  ARG A  52      31.649  -0.645  12.698  1.00  0.68           H  
ATOM    811 2HB  ARG A  52      30.560   0.738  12.771  1.00  0.68           H  
ATOM    812 1HG  ARG A  52      29.443   0.027  10.728  1.00  0.68           H  
ATOM    813 2HG  ARG A  52      30.637  -1.262  10.484  1.00  0.68           H  
ATOM    814 1HD  ARG A  52      29.917  -2.363  12.483  1.00  0.68           H  
ATOM    815 2HD  ARG A  52      28.742  -1.064  12.797  1.00  0.68           H  
ATOM    816  HE  ARG A  52      27.325  -1.913  11.160  1.00  0.68           H  
ATOM    817 1HH1 ARG A  52      30.473  -3.711  10.957  1.00  0.68           H  
ATOM    818 2HH1 ARG A  52      29.743  -4.965   9.996  1.00  0.68           H  
ATOM    819 1HH2 ARG A  52      26.544  -3.546   9.871  1.00  0.68           H  
ATOM    820 2HH2 ARG A  52      27.579  -4.876   9.275  1.00  0.68           H  
ATOM    821  N   GLU A  53      33.756  -0.801  10.797  1.00  0.68           N  
ATOM    822  CA  GLU A  53      34.317  -1.868   9.979  1.00  0.68           C  
ATOM    823  C   GLU A  53      33.209  -2.845   9.635  1.00  0.68           C  
ATOM    824  O   GLU A  53      32.497  -3.320  10.537  1.00  0.68           O  
ATOM    825  CB  GLU A  53      35.450  -2.581  10.718  1.00  0.68           C  
ATOM    826  CG  GLU A  53      36.158  -3.666   9.905  1.00  0.68           C  
ATOM    827  CD  GLU A  53      37.308  -4.319  10.644  1.00  0.68           C  
ATOM    828  OE1 GLU A  53      37.554  -3.957  11.771  1.00  0.68           O  
ATOM    829  OE2 GLU A  53      37.938  -5.180  10.075  1.00  0.68           O  
ATOM    830  H   GLU A  53      34.151  -0.594  11.704  1.00  0.68           H  
ATOM    831  HA  GLU A  53      34.705  -1.445   9.051  1.00  0.68           H  
ATOM    832 1HB  GLU A  53      36.199  -1.851  11.021  1.00  0.68           H  
ATOM    833 2HB  GLU A  53      35.057  -3.044  11.623  1.00  0.68           H  
ATOM    834 1HG  GLU A  53      35.432  -4.434   9.636  1.00  0.68           H  
ATOM    835 2HG  GLU A  53      36.527  -3.221   8.980  1.00  0.68           H  
ATOM    836  N   THR A  54      33.087  -3.149   8.350  1.00  0.68           N  
ATOM    837  CA  THR A  54      32.068  -4.034   7.846  1.00  0.68           C  
ATOM    838  C   THR A  54      32.665  -5.086   6.900  1.00  0.68           C  
ATOM    839  O   THR A  54      33.461  -4.773   6.024  1.00  0.68           O  
ATOM    840  CB  THR A  54      30.998  -3.170   7.158  1.00  0.68           C  
ATOM    841  OG1 THR A  54      30.522  -2.192   8.101  1.00  0.68           O  
ATOM    842  CG2 THR A  54      29.829  -4.024   6.754  1.00  0.68           C  
ATOM    843  H   THR A  54      33.687  -2.666   7.675  1.00  0.68           H  
ATOM    844  HA  THR A  54      31.618  -4.559   8.681  1.00  0.68           H  
ATOM    845  HB  THR A  54      31.424  -2.658   6.288  1.00  0.68           H  
ATOM    846  HG1 THR A  54      31.264  -1.585   8.396  1.00  0.68           H  
ATOM    847 1HG2 THR A  54      29.061  -3.415   6.316  1.00  0.68           H  
ATOM    848 2HG2 THR A  54      30.135  -4.772   6.051  1.00  0.68           H  
ATOM    849 3HG2 THR A  54      29.436  -4.501   7.634  1.00  0.68           H  
ATOM    850  N   ASN A  55      32.243  -6.337   7.033  1.00  0.68           N  
ATOM    851  CA  ASN A  55      32.746  -7.434   6.191  1.00  0.68           C  
ATOM    852  C   ASN A  55      31.859  -7.707   4.979  1.00  0.68           C  
ATOM    853  O   ASN A  55      31.639  -8.854   4.596  1.00  0.68           O  
ATOM    854  CB  ASN A  55      32.872  -8.691   7.024  1.00  0.68           C  
ATOM    855  CG  ASN A  55      31.530  -9.135   7.549  1.00  0.68           C  
ATOM    856  OD1 ASN A  55      30.618  -8.307   7.652  1.00  0.68           O  
ATOM    857  ND2 ASN A  55      31.393 -10.400   7.882  1.00  0.68           N  
ATOM    858  H   ASN A  55      31.578  -6.547   7.763  1.00  0.68           H  
ATOM    859  HA  ASN A  55      33.733  -7.157   5.811  1.00  0.68           H  
ATOM    860 1HB  ASN A  55      33.299  -9.490   6.417  1.00  0.68           H  
ATOM    861 2HB  ASN A  55      33.545  -8.514   7.864  1.00  0.68           H  
ATOM    862 1HD2 ASN A  55      30.517 -10.731   8.236  1.00  0.68           H  
ATOM    863 2HD2 ASN A  55      32.162 -11.031   7.783  1.00  0.68           H  
ATOM    864  N   GLY A  56      31.284  -6.644   4.430  1.00  0.69           N  
ATOM    865  CA  GLY A  56      30.387  -6.740   3.286  1.00  0.69           C  
ATOM    866  C   GLY A  56      28.966  -7.087   3.729  1.00  0.69           C  
ATOM    867  O   GLY A  56      28.067  -7.214   2.899  1.00  0.69           O  
ATOM    868  H   GLY A  56      31.527  -5.732   4.798  1.00  0.69           H  
ATOM    869 1HA  GLY A  56      30.388  -5.798   2.739  1.00  0.69           H  
ATOM    870 2HA  GLY A  56      30.757  -7.502   2.602  1.00  0.69           H  
ATOM    871  N   VAL A  57      28.771  -7.246   5.042  1.00  0.70           N  
ATOM    872  CA  VAL A  57      27.476  -7.615   5.599  1.00  0.70           C  
ATOM    873  C   VAL A  57      26.945  -6.535   6.537  1.00  0.70           C  
ATOM    874  O   VAL A  57      27.615  -6.121   7.495  1.00  0.70           O  
ATOM    875  CB  VAL A  57      27.558  -8.964   6.324  1.00  0.70           C  
ATOM    876  CG1 VAL A  57      26.200  -9.315   6.917  1.00  0.70           C  
ATOM    877  CG2 VAL A  57      28.020 -10.033   5.337  1.00  0.70           C  
ATOM    878  H   VAL A  57      29.558  -7.138   5.664  1.00  0.70           H  
ATOM    879  HA  VAL A  57      26.773  -7.726   4.780  1.00  0.70           H  
ATOM    880  HB  VAL A  57      28.257  -8.893   7.141  1.00  0.70           H  
ATOM    881 1HG1 VAL A  57      26.265 -10.267   7.436  1.00  0.70           H  
ATOM    882 2HG1 VAL A  57      25.893  -8.541   7.620  1.00  0.70           H  
ATOM    883 3HG1 VAL A  57      25.463  -9.386   6.115  1.00  0.70           H  
ATOM    884 1HG2 VAL A  57      28.085 -10.993   5.843  1.00  0.70           H  
ATOM    885 2HG2 VAL A  57      27.302 -10.095   4.525  1.00  0.70           H  
ATOM    886 3HG2 VAL A  57      29.002  -9.768   4.941  1.00  0.70           H  
ATOM    887  N   ILE A  58      25.726  -6.118   6.238  1.00  0.72           N  
ATOM    888  CA  ILE A  58      25.003  -5.036   6.892  1.00  0.72           C  
ATOM    889  C   ILE A  58      23.794  -5.605   7.631  1.00  0.72           C  
ATOM    890  O   ILE A  58      23.190  -6.561   7.161  1.00  0.72           O  
ATOM    891  CB  ILE A  58      24.525  -4.062   5.814  1.00  0.72           C  
ATOM    892  CG1 ILE A  58      23.965  -2.853   6.361  1.00  0.72           C  
ATOM    893  CG2 ILE A  58      23.447  -4.716   5.085  1.00  0.72           C  
ATOM    894  CD1 ILE A  58      23.788  -1.797   5.341  1.00  0.72           C  
ATOM    895  H   ILE A  58      25.258  -6.607   5.470  1.00  0.72           H  
ATOM    896  HA  ILE A  58      25.655  -4.531   7.602  1.00  0.72           H  
ATOM    897  HB  ILE A  58      25.342  -3.803   5.141  1.00  0.72           H  
ATOM    898 1HG1 ILE A  58      22.993  -3.083   6.774  1.00  0.72           H  
ATOM    899 2HG1 ILE A  58      24.607  -2.484   7.157  1.00  0.72           H  
ATOM    900 1HG2 ILE A  58      23.067  -4.058   4.312  1.00  0.72           H  
ATOM    901 2HG2 ILE A  58      23.832  -5.611   4.659  1.00  0.72           H  
ATOM    902 3HG2 ILE A  58      22.647  -4.951   5.776  1.00  0.72           H  
ATOM    903 1HD1 ILE A  58      23.345  -0.924   5.808  1.00  0.72           H  
ATOM    904 2HD1 ILE A  58      24.747  -1.536   4.916  1.00  0.72           H  
ATOM    905 3HD1 ILE A  58      23.130  -2.158   4.556  1.00  0.72           H  
ATOM    906  N   THR A  59      23.443  -5.076   8.793  1.00  0.74           N  
ATOM    907  CA  THR A  59      22.269  -5.620   9.459  1.00  0.74           C  
ATOM    908  C   THR A  59      21.016  -5.090   8.795  1.00  0.74           C  
ATOM    909  O   THR A  59      21.071  -4.087   8.086  1.00  0.74           O  
ATOM    910  CB  THR A  59      22.253  -5.223  10.937  1.00  0.74           C  
ATOM    911  OG1 THR A  59      22.189  -3.782  11.027  1.00  0.74           O  
ATOM    912  CG2 THR A  59      23.519  -5.714  11.627  1.00  0.74           C  
ATOM    913  H   THR A  59      23.946  -4.280   9.202  1.00  0.74           H  
ATOM    914  HA  THR A  59      22.279  -6.707   9.372  1.00  0.74           H  
ATOM    915  HB  THR A  59      21.380  -5.651  11.422  1.00  0.74           H  
ATOM    916  HG1 THR A  59      23.065  -3.418  10.724  1.00  0.74           H  
ATOM    917 1HG2 THR A  59      23.503  -5.416  12.674  1.00  0.74           H  
ATOM    918 2HG2 THR A  59      23.573  -6.799  11.556  1.00  0.74           H  
ATOM    919 3HG2 THR A  59      24.391  -5.272  11.136  1.00  0.74           H  
ATOM    920  N   GLU A  60      19.870  -5.706   9.074  1.00  0.76           N  
ATOM    921  CA  GLU A  60      18.629  -5.201   8.502  1.00  0.76           C  
ATOM    922  C   GLU A  60      18.373  -3.760   8.924  1.00  0.76           C  
ATOM    923  O   GLU A  60      17.984  -2.932   8.102  1.00  0.76           O  
ATOM    924  CB  GLU A  60      17.457  -6.100   8.883  1.00  0.76           C  
ATOM    925  CG  GLU A  60      16.129  -5.712   8.255  1.00  0.76           C  
ATOM    926  CD  GLU A  60      15.020  -6.697   8.577  1.00  0.76           C  
ATOM    927  OE1 GLU A  60      15.279  -7.646   9.279  1.00  0.76           O  
ATOM    928  OE2 GLU A  60      13.921  -6.502   8.115  1.00  0.76           O  
ATOM    929  H   GLU A  60      19.864  -6.527   9.662  1.00  0.76           H  
ATOM    930  HA  GLU A  60      18.719  -5.208   7.423  1.00  0.76           H  
ATOM    931 1HB  GLU A  60      17.677  -7.126   8.594  1.00  0.76           H  
ATOM    932 2HB  GLU A  60      17.328  -6.085   9.966  1.00  0.76           H  
ATOM    933 1HG  GLU A  60      15.842  -4.724   8.622  1.00  0.76           H  
ATOM    934 2HG  GLU A  60      16.253  -5.644   7.179  1.00  0.76           H  
ATOM    935  N   ASP A  61      18.623  -3.439  10.198  1.00  0.77           N  
ATOM    936  CA  ASP A  61      18.381  -2.077  10.661  1.00  0.77           C  
ATOM    937  C   ASP A  61      19.247  -1.087   9.895  1.00  0.77           C  
ATOM    938  O   ASP A  61      18.774  -0.025   9.476  1.00  0.77           O  
ATOM    939  CB  ASP A  61      18.699  -1.953  12.153  1.00  0.77           C  
ATOM    940  CG  ASP A  61      17.692  -2.653  13.065  1.00  0.77           C  
ATOM    941  OD1 ASP A  61      16.630  -3.006  12.608  1.00  0.77           O  
ATOM    942  OD2 ASP A  61      18.002  -2.831  14.218  1.00  0.77           O  
ATOM    943  H   ASP A  61      18.963  -4.143  10.835  1.00  0.77           H  
ATOM    944  HA  ASP A  61      17.333  -1.830  10.488  1.00  0.77           H  
ATOM    945 1HB  ASP A  61      19.691  -2.372  12.342  1.00  0.77           H  
ATOM    946 2HB  ASP A  61      18.740  -0.899  12.424  1.00  0.77           H  
ATOM    947  N   GLU A  62      20.510  -1.450   9.672  1.00  0.79           N  
ATOM    948  CA  GLU A  62      21.397  -0.580   8.916  1.00  0.79           C  
ATOM    949  C   GLU A  62      20.961  -0.456   7.462  1.00  0.79           C  
ATOM    950  O   GLU A  62      21.041   0.624   6.871  1.00  0.79           O  
ATOM    951  CB  GLU A  62      22.815  -1.091   9.024  1.00  0.79           C  
ATOM    952  CG  GLU A  62      23.453  -0.890  10.371  1.00  0.79           C  
ATOM    953  CD  GLU A  62      24.726  -1.628  10.488  1.00  0.79           C  
ATOM    954  OE1 GLU A  62      24.747  -2.786  10.104  1.00  0.79           O  
ATOM    955  OE2 GLU A  62      25.691  -1.070  10.950  1.00  0.79           O  
ATOM    956  H   GLU A  62      20.872  -2.336  10.039  1.00  0.79           H  
ATOM    957  HA  GLU A  62      21.360   0.414   9.362  1.00  0.79           H  
ATOM    958 1HB  GLU A  62      22.807  -2.155   8.853  1.00  0.79           H  
ATOM    959 2HB  GLU A  62      23.416  -0.635   8.267  1.00  0.79           H  
ATOM    960 1HG  GLU A  62      23.645   0.173  10.514  1.00  0.79           H  
ATOM    961 2HG  GLU A  62      22.763  -1.216  11.147  1.00  0.79           H  
ATOM    962  N   ALA A  63      20.485  -1.557   6.874  1.00  0.80           N  
ATOM    963  CA  ALA A  63      20.032  -1.508   5.495  1.00  0.80           C  
ATOM    964  C   ALA A  63      18.873  -0.532   5.370  1.00  0.80           C  
ATOM    965  O   ALA A  63      18.824   0.258   4.420  1.00  0.80           O  
ATOM    966  CB  ALA A  63      19.614  -2.887   5.022  1.00  0.80           C  
ATOM    967  H   ALA A  63      20.461  -2.438   7.388  1.00  0.80           H  
ATOM    968  HA  ALA A  63      20.851  -1.147   4.878  1.00  0.80           H  
ATOM    969 1HB  ALA A  63      19.296  -2.831   3.987  1.00  0.80           H  
ATOM    970 2HB  ALA A  63      20.462  -3.562   5.111  1.00  0.80           H  
ATOM    971 3HB  ALA A  63      18.793  -3.251   5.638  1.00  0.80           H  
ATOM    972  N   GLU A  64      17.970  -0.548   6.363  1.00  0.81           N  
ATOM    973  CA  GLU A  64      16.825   0.352   6.379  1.00  0.81           C  
ATOM    974  C   GLU A  64      17.269   1.803   6.534  1.00  0.81           C  
ATOM    975  O   GLU A  64      16.712   2.698   5.890  1.00  0.81           O  
ATOM    976  CB  GLU A  64      15.856  -0.040   7.498  1.00  0.81           C  
ATOM    977  CG  GLU A  64      15.088  -1.347   7.253  1.00  0.81           C  
ATOM    978  CD  GLU A  64      14.051  -1.247   6.158  1.00  0.81           C  
ATOM    979  OE1 GLU A  64      13.238  -0.360   6.236  1.00  0.81           O  
ATOM    980  OE2 GLU A  64      14.056  -2.048   5.247  1.00  0.81           O  
ATOM    981  H   GLU A  64      18.071  -1.236   7.114  1.00  0.81           H  
ATOM    982  HA  GLU A  64      16.302   0.252   5.431  1.00  0.81           H  
ATOM    983 1HB  GLU A  64      16.410  -0.159   8.428  1.00  0.81           H  
ATOM    984 2HB  GLU A  64      15.131   0.757   7.649  1.00  0.81           H  
ATOM    985 1HG  GLU A  64      15.804  -2.121   6.975  1.00  0.81           H  
ATOM    986 2HG  GLU A  64      14.611  -1.658   8.181  1.00  0.81           H  
ATOM    987  N   GLU A  65      18.302   2.050   7.346  1.00  0.82           N  
ATOM    988  CA  GLU A  65      18.792   3.416   7.477  1.00  0.82           C  
ATOM    989  C   GLU A  65      19.348   3.913   6.148  1.00  0.82           C  
ATOM    990  O   GLU A  65      19.028   5.023   5.711  1.00  0.82           O  
ATOM    991  CB  GLU A  65      19.872   3.550   8.556  1.00  0.82           C  
ATOM    992  CG  GLU A  65      20.364   5.005   8.724  1.00  0.82           C  
ATOM    993  CD  GLU A  65      21.382   5.225   9.840  1.00  0.82           C  
ATOM    994  OE1 GLU A  65      21.715   4.293  10.528  1.00  0.82           O  
ATOM    995  OE2 GLU A  65      21.839   6.346   9.977  1.00  0.82           O  
ATOM    996  H   GLU A  65      18.714   1.292   7.892  1.00  0.82           H  
ATOM    997  HA  GLU A  65      17.955   4.056   7.754  1.00  0.82           H  
ATOM    998 1HB  GLU A  65      19.485   3.194   9.511  1.00  0.82           H  
ATOM    999 2HB  GLU A  65      20.729   2.927   8.294  1.00  0.82           H  
ATOM   1000 1HG  GLU A  65      20.815   5.316   7.781  1.00  0.82           H  
ATOM   1001 2HG  GLU A  65      19.501   5.644   8.902  1.00  0.82           H  
ATOM   1002  N   LEU A  66      20.160   3.088   5.481  1.00  0.83           N  
ATOM   1003  CA  LEU A  66      20.757   3.535   4.230  1.00  0.83           C  
ATOM   1004  C   LEU A  66      19.679   3.779   3.170  1.00  0.83           C  
ATOM   1005  O   LEU A  66      19.743   4.747   2.400  1.00  0.83           O  
ATOM   1006  CB  LEU A  66      21.777   2.516   3.722  1.00  0.83           C  
ATOM   1007  CG  LEU A  66      23.054   2.355   4.567  1.00  0.83           C  
ATOM   1008  CD1 LEU A  66      23.952   1.323   3.905  1.00  0.83           C  
ATOM   1009  CD2 LEU A  66      23.730   3.675   4.733  1.00  0.83           C  
ATOM   1010  H   LEU A  66      20.386   2.170   5.872  1.00  0.83           H  
ATOM   1011  HA  LEU A  66      21.273   4.471   4.415  1.00  0.83           H  
ATOM   1012 1HB  LEU A  66      21.287   1.540   3.689  1.00  0.83           H  
ATOM   1013 2HB  LEU A  66      22.065   2.772   2.746  1.00  0.83           H  
ATOM   1014  HG  LEU A  66      22.782   1.972   5.551  1.00  0.83           H  
ATOM   1015 1HD1 LEU A  66      24.850   1.171   4.496  1.00  0.83           H  
ATOM   1016 2HD1 LEU A  66      23.410   0.398   3.806  1.00  0.83           H  
ATOM   1017 3HD1 LEU A  66      24.233   1.676   2.925  1.00  0.83           H  
ATOM   1018 1HD2 LEU A  66      24.621   3.549   5.350  1.00  0.83           H  
ATOM   1019 2HD2 LEU A  66      24.010   4.070   3.756  1.00  0.83           H  
ATOM   1020 3HD2 LEU A  66      23.043   4.357   5.223  1.00  0.83           H  
ATOM   1021  N   PHE A  67      18.664   2.924   3.178  1.00  0.83           N  
ATOM   1022  CA  PHE A  67      17.511   3.011   2.299  1.00  0.83           C  
ATOM   1023  C   PHE A  67      16.770   4.314   2.543  1.00  0.83           C  
ATOM   1024  O   PHE A  67      16.472   5.051   1.603  1.00  0.83           O  
ATOM   1025  CB  PHE A  67      16.674   1.772   2.513  1.00  0.83           C  
ATOM   1026  CG  PHE A  67      15.424   1.635   1.823  1.00  0.83           C  
ATOM   1027  CD1 PHE A  67      15.370   1.676   0.464  1.00  0.83           C  
ATOM   1028  CD2 PHE A  67      14.295   1.314   2.536  1.00  0.83           C  
ATOM   1029  CE1 PHE A  67      14.211   1.422  -0.185  1.00  0.83           C  
ATOM   1030  CE2 PHE A  67      13.140   1.045   1.890  1.00  0.83           C  
ATOM   1031  CZ  PHE A  67      13.100   1.094   0.530  1.00  0.83           C  
ATOM   1032  H   PHE A  67      18.695   2.136   3.827  1.00  0.83           H  
ATOM   1033  HA  PHE A  67      17.862   3.006   1.267  1.00  0.83           H  
ATOM   1034 1HB  PHE A  67      17.279   0.902   2.267  1.00  0.83           H  
ATOM   1035 2HB  PHE A  67      16.459   1.697   3.567  1.00  0.83           H  
ATOM   1036  HD1 PHE A  67      16.273   1.899  -0.099  1.00  0.83           H  
ATOM   1037  HD2 PHE A  67      14.345   1.247   3.630  1.00  0.83           H  
ATOM   1038  HE1 PHE A  67      14.191   1.453  -1.268  1.00  0.83           H  
ATOM   1039  HE2 PHE A  67      12.258   0.773   2.454  1.00  0.83           H  
ATOM   1040  HZ  PHE A  67      12.189   0.863   0.027  1.00  0.83           H  
ATOM   1041  N   ASP A  68      16.490   4.620   3.807  1.00  0.82           N  
ATOM   1042  CA  ASP A  68      15.822   5.867   4.136  1.00  0.82           C  
ATOM   1043  C   ASP A  68      16.617   7.074   3.660  1.00  0.82           C  
ATOM   1044  O   ASP A  68      16.036   8.038   3.151  1.00  0.82           O  
ATOM   1045  CB  ASP A  68      15.598   5.967   5.648  1.00  0.82           C  
ATOM   1046  CG  ASP A  68      14.932   7.277   6.073  1.00  0.82           C  
ATOM   1047  OD1 ASP A  68      13.826   7.572   5.659  1.00  0.82           O  
ATOM   1048  OD2 ASP A  68      15.523   8.023   6.833  1.00  0.82           O  
ATOM   1049  H   ASP A  68      16.738   3.976   4.557  1.00  0.82           H  
ATOM   1050  HA  ASP A  68      14.852   5.873   3.640  1.00  0.82           H  
ATOM   1051 1HB  ASP A  68      14.983   5.127   5.975  1.00  0.82           H  
ATOM   1052 2HB  ASP A  68      16.561   5.876   6.158  1.00  0.82           H  
ATOM   1053  N   ARG A  69      17.948   7.027   3.763  1.00  0.80           N  
ATOM   1054  CA  ARG A  69      18.725   8.168   3.304  1.00  0.80           C  
ATOM   1055  C   ARG A  69      18.515   8.339   1.797  1.00  0.80           C  
ATOM   1056  O   ARG A  69      18.304   9.456   1.308  1.00  0.80           O  
ATOM   1057  CB  ARG A  69      20.215   7.952   3.561  1.00  0.80           C  
ATOM   1058  CG  ARG A  69      20.662   7.948   5.028  1.00  0.80           C  
ATOM   1059  CD  ARG A  69      22.122   7.613   5.140  1.00  0.80           C  
ATOM   1060  NE  ARG A  69      22.545   7.380   6.519  1.00  0.80           N  
ATOM   1061  CZ  ARG A  69      23.755   6.883   6.875  1.00  0.80           C  
ATOM   1062  NH1 ARG A  69      24.662   6.614   5.960  1.00  0.80           N  
ATOM   1063  NH2 ARG A  69      24.032   6.648   8.141  1.00  0.80           N  
ATOM   1064  H   ARG A  69      18.402   6.225   4.205  1.00  0.80           H  
ATOM   1065  HA  ARG A  69      18.384   9.063   3.823  1.00  0.80           H  
ATOM   1066 1HB  ARG A  69      20.520   7.002   3.136  1.00  0.80           H  
ATOM   1067 2HB  ARG A  69      20.782   8.727   3.051  1.00  0.80           H  
ATOM   1068 1HG  ARG A  69      20.499   8.933   5.461  1.00  0.80           H  
ATOM   1069 2HG  ARG A  69      20.093   7.214   5.586  1.00  0.80           H  
ATOM   1070 1HD  ARG A  69      22.325   6.712   4.567  1.00  0.80           H  
ATOM   1071 2HD  ARG A  69      22.712   8.434   4.739  1.00  0.80           H  
ATOM   1072  HE  ARG A  69      21.874   7.554   7.263  1.00  0.80           H  
ATOM   1073 1HH1 ARG A  69      24.468   6.781   4.986  1.00  0.80           H  
ATOM   1074 2HH1 ARG A  69      25.559   6.192   6.248  1.00  0.80           H  
ATOM   1075 1HH2 ARG A  69      23.327   6.819   8.867  1.00  0.80           H  
ATOM   1076 2HH2 ARG A  69      24.931   6.265   8.400  1.00  0.80           H  
ATOM   1077  N   ALA A  70      18.533   7.214   1.065  1.00  0.77           N  
ATOM   1078  CA  ALA A  70      18.340   7.221  -0.382  1.00  0.77           C  
ATOM   1079  C   ALA A  70      16.950   7.733  -0.776  1.00  0.77           C  
ATOM   1080  O   ALA A  70      16.809   8.485  -1.748  1.00  0.77           O  
ATOM   1081  CB  ALA A  70      18.566   5.823  -0.930  1.00  0.77           C  
ATOM   1082  H   ALA A  70      18.716   6.324   1.534  1.00  0.77           H  
ATOM   1083  HA  ALA A  70      19.079   7.892  -0.815  1.00  0.77           H  
ATOM   1084 1HB  ALA A  70      18.467   5.831  -2.011  1.00  0.77           H  
ATOM   1085 2HB  ALA A  70      19.568   5.491  -0.661  1.00  0.77           H  
ATOM   1086 3HB  ALA A  70      17.840   5.139  -0.502  1.00  0.77           H  
ATOM   1087  N   ILE A  71      15.924   7.358  -0.011  1.00  0.74           N  
ATOM   1088  CA  ILE A  71      14.579   7.819  -0.323  1.00  0.74           C  
ATOM   1089  C   ILE A  71      14.468   9.305  -0.089  1.00  0.74           C  
ATOM   1090  O   ILE A  71      13.906  10.024  -0.917  1.00  0.74           O  
ATOM   1091  CB  ILE A  71      13.491   7.100   0.467  1.00  0.74           C  
ATOM   1092  CG1 ILE A  71      13.423   5.639   0.041  1.00  0.74           C  
ATOM   1093  CG2 ILE A  71      12.147   7.797   0.202  1.00  0.74           C  
ATOM   1094  CD1 ILE A  71      12.578   4.800   0.940  1.00  0.74           C  
ATOM   1095  H   ILE A  71      16.085   6.719   0.769  1.00  0.74           H  
ATOM   1096  HA  ILE A  71      14.390   7.631  -1.377  1.00  0.74           H  
ATOM   1097  HB  ILE A  71      13.729   7.130   1.534  1.00  0.74           H  
ATOM   1098 1HG1 ILE A  71      13.019   5.592  -0.964  1.00  0.74           H  
ATOM   1099 2HG1 ILE A  71      14.431   5.220   0.030  1.00  0.74           H  
ATOM   1100 1HG2 ILE A  71      11.358   7.294   0.760  1.00  0.74           H  
ATOM   1101 2HG2 ILE A  71      12.212   8.836   0.520  1.00  0.74           H  
ATOM   1102 3HG2 ILE A  71      11.921   7.759  -0.864  1.00  0.74           H  
ATOM   1103 1HD1 ILE A  71      12.571   3.792   0.580  1.00  0.74           H  
ATOM   1104 2HD1 ILE A  71      12.991   4.822   1.950  1.00  0.74           H  
ATOM   1105 3HD1 ILE A  71      11.562   5.183   0.953  1.00  0.74           H  
ATOM   1106  N   LYS A  72      14.998   9.783   1.035  1.00  0.71           N  
ATOM   1107  CA  LYS A  72      14.932  11.205   1.295  1.00  0.71           C  
ATOM   1108  C   LYS A  72      15.666  11.957   0.194  1.00  0.71           C  
ATOM   1109  O   LYS A  72      15.214  13.020  -0.238  1.00  0.71           O  
ATOM   1110  CB  LYS A  72      15.487  11.533   2.680  1.00  0.71           C  
ATOM   1111  CG  LYS A  72      14.551  11.115   3.839  1.00  0.71           C  
ATOM   1112  CD  LYS A  72      15.100  11.560   5.188  1.00  0.71           C  
ATOM   1113  CE  LYS A  72      14.057  11.418   6.322  1.00  0.71           C  
ATOM   1114  NZ  LYS A  72      13.806  10.002   6.735  1.00  0.71           N  
ATOM   1115  H   LYS A  72      15.444   9.157   1.711  1.00  0.71           H  
ATOM   1116  HA  LYS A  72      13.892  11.514   1.270  1.00  0.71           H  
ATOM   1117 1HB  LYS A  72      16.438  11.010   2.817  1.00  0.71           H  
ATOM   1118 2HB  LYS A  72      15.681  12.602   2.757  1.00  0.71           H  
ATOM   1119 1HG  LYS A  72      13.564  11.548   3.689  1.00  0.71           H  
ATOM   1120 2HG  LYS A  72      14.453  10.022   3.848  1.00  0.71           H  
ATOM   1121 1HD  LYS A  72      15.959  10.926   5.435  1.00  0.71           H  
ATOM   1122 2HD  LYS A  72      15.434  12.592   5.132  1.00  0.71           H  
ATOM   1123 1HE  LYS A  72      14.411  11.974   7.188  1.00  0.71           H  
ATOM   1124 2HE  LYS A  72      13.118  11.853   5.985  1.00  0.71           H  
ATOM   1125 1HZ  LYS A  72      13.137   9.969   7.471  1.00  0.71           H  
ATOM   1126 2HZ  LYS A  72      13.473   9.392   5.979  1.00  0.71           H  
ATOM   1127 3HZ  LYS A  72      14.664   9.560   7.059  1.00  0.71           H  
ATOM   1128  N   ALA A  73      16.782  11.402  -0.295  1.00  0.69           N  
ATOM   1129  CA  ALA A  73      17.498  12.046  -1.384  1.00  0.69           C  
ATOM   1130  C   ALA A  73      16.608  12.139  -2.622  1.00  0.69           C  
ATOM   1131  O   ALA A  73      16.596  13.167  -3.301  1.00  0.69           O  
ATOM   1132  CB  ALA A  73      18.766  11.279  -1.710  1.00  0.69           C  
ATOM   1133  H   ALA A  73      17.153  10.543   0.112  1.00  0.69           H  
ATOM   1134  HA  ALA A  73      17.758  13.057  -1.070  1.00  0.69           H  
ATOM   1135 1HB  ALA A  73      19.300  11.783  -2.511  1.00  0.69           H  
ATOM   1136 2HB  ALA A  73      19.395  11.230  -0.821  1.00  0.69           H  
ATOM   1137 3HB  ALA A  73      18.511  10.275  -2.024  1.00  0.69           H  
ATOM   1138  N   ALA A  74      15.830  11.083  -2.905  1.00  0.66           N  
ATOM   1139  CA  ALA A  74      14.919  11.098  -4.050  1.00  0.66           C  
ATOM   1140  C   ALA A  74      13.875  12.199  -3.897  1.00  0.66           C  
ATOM   1141  O   ALA A  74      13.538  12.896  -4.862  1.00  0.66           O  
ATOM   1142  CB  ALA A  74      14.230   9.759  -4.191  1.00  0.66           C  
ATOM   1143  H   ALA A  74      15.901  10.243  -2.328  1.00  0.66           H  
ATOM   1144  HA  ALA A  74      15.504  11.298  -4.945  1.00  0.66           H  
ATOM   1145 1HB  ALA A  74      13.572   9.773  -5.064  1.00  0.66           H  
ATOM   1146 2HB  ALA A  74      14.982   8.985  -4.315  1.00  0.66           H  
ATOM   1147 3HB  ALA A  74      13.641   9.549  -3.308  1.00  0.66           H  
ATOM   1148  N   ILE A  75      13.398  12.386  -2.667  1.00  0.64           N  
ATOM   1149  CA  ILE A  75      12.397  13.404  -2.392  1.00  0.64           C  
ATOM   1150  C   ILE A  75      12.986  14.785  -2.644  1.00  0.64           C  
ATOM   1151  O   ILE A  75      12.351  15.620  -3.297  1.00  0.64           O  
ATOM   1152  CB  ILE A  75      11.852  13.284  -0.956  1.00  0.64           C  
ATOM   1153  CG1 ILE A  75      11.051  11.972  -0.818  1.00  0.64           C  
ATOM   1154  CG2 ILE A  75      10.976  14.481  -0.656  1.00  0.64           C  
ATOM   1155  CD1 ILE A  75      10.713  11.588   0.589  1.00  0.64           C  
ATOM   1156  H   ILE A  75      13.716  11.767  -1.918  1.00  0.64           H  
ATOM   1157  HA  ILE A  75      11.568  13.271  -3.079  1.00  0.64           H  
ATOM   1158  HB  ILE A  75      12.677  13.248  -0.250  1.00  0.64           H  
ATOM   1159 1HG1 ILE A  75      10.120  12.078  -1.360  1.00  0.64           H  
ATOM   1160 2HG1 ILE A  75      11.630  11.163  -1.262  1.00  0.64           H  
ATOM   1161 1HG2 ILE A  75      10.589  14.406   0.357  1.00  0.64           H  
ATOM   1162 2HG2 ILE A  75      11.571  15.385  -0.752  1.00  0.64           H  
ATOM   1163 3HG2 ILE A  75      10.144  14.514  -1.364  1.00  0.64           H  
ATOM   1164 1HD1 ILE A  75      10.148  10.657   0.579  1.00  0.64           H  
ATOM   1165 2HD1 ILE A  75      11.622  11.451   1.160  1.00  0.64           H  
ATOM   1166 3HD1 ILE A  75      10.114  12.372   1.045  1.00  0.64           H  
ATOM   1167  N   GLU A  76      14.204  15.030  -2.147  1.00  0.63           N  
ATOM   1168  CA  GLU A  76      14.859  16.308  -2.406  1.00  0.63           C  
ATOM   1169  C   GLU A  76      15.135  16.457  -3.910  1.00  0.63           C  
ATOM   1170  O   GLU A  76      14.992  17.545  -4.477  1.00  0.63           O  
ATOM   1171  CB  GLU A  76      16.153  16.468  -1.587  1.00  0.63           C  
ATOM   1172  CG  GLU A  76      15.936  16.659  -0.075  1.00  0.63           C  
ATOM   1173  CD  GLU A  76      17.231  16.896   0.708  1.00  0.63           C  
ATOM   1174  OE1 GLU A  76      18.291  16.814   0.127  1.00  0.63           O  
ATOM   1175  OE2 GLU A  76      17.145  17.169   1.885  1.00  0.63           O  
ATOM   1176  H   GLU A  76      14.674  14.311  -1.593  1.00  0.63           H  
ATOM   1177  HA  GLU A  76      14.180  17.106  -2.108  1.00  0.63           H  
ATOM   1178 1HB  GLU A  76      16.771  15.577  -1.721  1.00  0.63           H  
ATOM   1179 2HB  GLU A  76      16.718  17.320  -1.962  1.00  0.63           H  
ATOM   1180 1HG  GLU A  76      15.269  17.506   0.079  1.00  0.63           H  
ATOM   1181 2HG  GLU A  76      15.441  15.767   0.314  1.00  0.63           H  
ATOM   1182  N   GLY A  77      15.480  15.349  -4.580  1.00  0.61           N  
ATOM   1183  CA  GLY A  77      15.752  15.370  -6.012  1.00  0.61           C  
ATOM   1184  C   GLY A  77      14.546  15.917  -6.763  1.00  0.61           C  
ATOM   1185  O   GLY A  77      14.691  16.693  -7.709  1.00  0.61           O  
ATOM   1186  H   GLY A  77      15.603  14.475  -4.076  1.00  0.61           H  
ATOM   1187 1HA  GLY A  77      16.631  15.983  -6.212  1.00  0.61           H  
ATOM   1188 2HA  GLY A  77      15.970  14.356  -6.348  1.00  0.61           H  
ATOM   1189  N   ILE A  78      13.349  15.569  -6.298  1.00  0.61           N  
ATOM   1190  CA  ILE A  78      12.146  16.114  -6.890  1.00  0.61           C  
ATOM   1191  C   ILE A  78      11.843  17.540  -6.459  1.00  0.61           C  
ATOM   1192  O   ILE A  78      11.636  18.414  -7.297  1.00  0.61           O  
ATOM   1193  CB  ILE A  78      10.908  15.277  -6.564  1.00  0.61           C  
ATOM   1194  CG1 ILE A  78      10.992  13.952  -7.207  1.00  0.61           C  
ATOM   1195  CG2 ILE A  78       9.654  15.993  -6.943  1.00  0.61           C  
ATOM   1196  CD1 ILE A  78       9.910  13.043  -6.789  1.00  0.61           C  
ATOM   1197  H   ILE A  78      13.292  14.886  -5.539  1.00  0.61           H  
ATOM   1198  HA  ILE A  78      12.276  16.113  -7.971  1.00  0.61           H  
ATOM   1199  HB  ILE A  78      10.890  15.098  -5.484  1.00  0.61           H  
ATOM   1200 1HG1 ILE A  78      10.954  14.076  -8.279  1.00  0.61           H  
ATOM   1201 2HG1 ILE A  78      11.941  13.500  -6.932  1.00  0.61           H  
ATOM   1202 1HG2 ILE A  78       8.849  15.366  -6.656  1.00  0.61           H  
ATOM   1203 2HG2 ILE A  78       9.581  16.941  -6.419  1.00  0.61           H  
ATOM   1204 3HG2 ILE A  78       9.624  16.171  -7.998  1.00  0.61           H  
ATOM   1205 1HD1 ILE A  78      10.028  12.074  -7.271  1.00  0.61           H  
ATOM   1206 2HD1 ILE A  78       9.951  12.944  -5.730  1.00  0.61           H  
ATOM   1207 3HD1 ILE A  78       8.957  13.469  -7.070  1.00  0.61           H  
ATOM   1208  N   LEU A  79      11.838  17.795  -5.159  1.00  0.60           N  
ATOM   1209  CA  LEU A  79      11.415  19.098  -4.668  1.00  0.60           C  
ATOM   1210  C   LEU A  79      12.341  20.243  -5.055  1.00  0.60           C  
ATOM   1211  O   LEU A  79      11.903  21.389  -5.151  1.00  0.60           O  
ATOM   1212  CB  LEU A  79      11.216  19.033  -3.163  1.00  0.60           C  
ATOM   1213  CG  LEU A  79      10.046  18.119  -2.758  1.00  0.60           C  
ATOM   1214  CD1 LEU A  79       9.968  18.038  -1.254  1.00  0.60           C  
ATOM   1215  CD2 LEU A  79       8.755  18.646  -3.382  1.00  0.60           C  
ATOM   1216  H   LEU A  79      12.080  17.055  -4.499  1.00  0.60           H  
ATOM   1217  HA  LEU A  79      10.444  19.309  -5.111  1.00  0.60           H  
ATOM   1218 1HB  LEU A  79      12.127  18.638  -2.708  1.00  0.60           H  
ATOM   1219 2HB  LEU A  79      11.031  20.033  -2.780  1.00  0.60           H  
ATOM   1220  HG  LEU A  79      10.233  17.108  -3.131  1.00  0.60           H  
ATOM   1221 1HD1 LEU A  79       9.154  17.373  -0.966  1.00  0.60           H  
ATOM   1222 2HD1 LEU A  79      10.908  17.651  -0.867  1.00  0.60           H  
ATOM   1223 3HD1 LEU A  79       9.790  19.030  -0.845  1.00  0.60           H  
ATOM   1224 1HD2 LEU A  79       7.930  17.998  -3.109  1.00  0.60           H  
ATOM   1225 2HD2 LEU A  79       8.556  19.655  -3.019  1.00  0.60           H  
ATOM   1226 3HD2 LEU A  79       8.854  18.666  -4.469  1.00  0.60           H  
ATOM   1227  N   THR A  80      13.615  19.950  -5.292  1.00  0.60           N  
ATOM   1228  CA  THR A  80      14.557  20.984  -5.678  1.00  0.60           C  
ATOM   1229  C   THR A  80      14.659  21.131  -7.207  1.00  0.60           C  
ATOM   1230  O   THR A  80      15.457  21.932  -7.697  1.00  0.60           O  
ATOM   1231  CB  THR A  80      15.948  20.720  -5.059  1.00  0.60           C  
ATOM   1232  OG1 THR A  80      16.478  19.481  -5.532  1.00  0.60           O  
ATOM   1233  CG2 THR A  80      15.824  20.646  -3.534  1.00  0.60           C  
ATOM   1234  H   THR A  80      13.956  18.997  -5.167  1.00  0.60           H  
ATOM   1235  HA  THR A  80      14.201  21.934  -5.281  1.00  0.60           H  
ATOM   1236  HB  THR A  80      16.626  21.526  -5.331  1.00  0.60           H  
ATOM   1237  HG1 THR A  80      15.854  18.756  -5.308  1.00  0.60           H  
ATOM   1238 1HG2 THR A  80      16.805  20.460  -3.097  1.00  0.60           H  
ATOM   1239 2HG2 THR A  80      15.428  21.587  -3.156  1.00  0.60           H  
ATOM   1240 3HG2 THR A  80      15.148  19.833  -3.263  1.00  0.60           H  
ATOM   1241  N   ASN A  81      13.875  20.344  -7.963  1.00  0.60           N  
ATOM   1242  CA  ASN A  81      13.893  20.398  -9.423  1.00  0.60           C  
ATOM   1243  C   ASN A  81      12.560  20.969  -9.940  1.00  0.60           C  
ATOM   1244  O   ASN A  81      11.553  20.256  -9.951  1.00  0.60           O  
ATOM   1245  CB  ASN A  81      14.157  19.033 -10.025  1.00  0.60           C  
ATOM   1246  CG  ASN A  81      14.374  19.041 -11.551  1.00  0.60           C  
ATOM   1247  OD1 ASN A  81      13.800  19.827 -12.358  1.00  0.60           O  
ATOM   1248  ND2 ASN A  81      15.247  18.142 -11.952  1.00  0.60           N  
ATOM   1249  H   ASN A  81      13.222  19.699  -7.519  1.00  0.60           H  
ATOM   1250  HA  ASN A  81      14.721  21.020  -9.732  1.00  0.60           H  
ATOM   1251 1HB  ASN A  81      15.043  18.601  -9.552  1.00  0.60           H  
ATOM   1252 2HB  ASN A  81      13.320  18.369  -9.790  1.00  0.60           H  
ATOM   1253 1HD2 ASN A  81      15.482  18.043 -12.916  1.00  0.60           H  
ATOM   1254 2HD2 ASN A  81      15.696  17.548 -11.281  1.00  0.60           H  
ATOM   1255  N   PRO A  82      12.509  22.215 -10.441  1.00  0.60           N  
ATOM   1256  CA  PRO A  82      11.307  22.904 -10.890  1.00  0.60           C  
ATOM   1257  C   PRO A  82      10.508  22.139 -11.949  1.00  0.60           C  
ATOM   1258  O   PRO A  82       9.336  22.436 -12.167  1.00  0.60           O  
ATOM   1259  CB  PRO A  82      11.872  24.203 -11.487  1.00  0.60           C  
ATOM   1260  CG  PRO A  82      13.170  24.427 -10.762  1.00  0.60           C  
ATOM   1261  CD  PRO A  82      13.732  23.047 -10.525  1.00  0.60           C  
ATOM   1262  HA  PRO A  82      10.673  23.120 -10.016  1.00  0.60           H  
ATOM   1263 1HB  PRO A  82      12.004  24.084 -12.573  1.00  0.60           H  
ATOM   1264 2HB  PRO A  82      11.157  25.024 -11.340  1.00  0.60           H  
ATOM   1265 1HG  PRO A  82      13.840  25.054 -11.368  1.00  0.60           H  
ATOM   1266 2HG  PRO A  82      12.989  24.972  -9.824  1.00  0.60           H  
ATOM   1267 1HD  PRO A  82      14.377  22.724 -11.357  1.00  0.60           H  
ATOM   1268 2HD  PRO A  82      14.259  23.092  -9.564  1.00  0.60           H  
ATOM   1269  N   ARG A  83      11.137  21.191 -12.655  1.00  0.60           N  
ATOM   1270  CA  ARG A  83      10.425  20.439 -13.685  1.00  0.60           C  
ATOM   1271  C   ARG A  83       9.617  19.272 -13.110  1.00  0.60           C  
ATOM   1272  O   ARG A  83       8.725  18.744 -13.774  1.00  0.60           O  
ATOM   1273  CB  ARG A  83      11.413  19.917 -14.692  1.00  0.60           C  
ATOM   1274  CG  ARG A  83      12.129  21.002 -15.467  1.00  0.60           C  
ATOM   1275  CD  ARG A  83      13.245  20.485 -16.309  1.00  0.60           C  
ATOM   1276  NE  ARG A  83      14.384  19.994 -15.511  1.00  0.60           N  
ATOM   1277  CZ  ARG A  83      15.502  19.451 -16.064  1.00  0.60           C  
ATOM   1278  NH1 ARG A  83      15.590  19.358 -17.373  1.00  0.60           N  
ATOM   1279  NH2 ARG A  83      16.505  19.015 -15.315  1.00  0.60           N  
ATOM   1280  H   ARG A  83      12.109  20.941 -12.470  1.00  0.60           H  
ATOM   1281  HA  ARG A  83       9.740  21.119 -14.192  1.00  0.60           H  
ATOM   1282 1HB  ARG A  83      12.148  19.321 -14.181  1.00  0.60           H  
ATOM   1283 2HB  ARG A  83      10.907  19.265 -15.407  1.00  0.60           H  
ATOM   1284 1HG  ARG A  83      11.417  21.507 -16.119  1.00  0.60           H  
ATOM   1285 2HG  ARG A  83      12.547  21.722 -14.760  1.00  0.60           H  
ATOM   1286 1HD  ARG A  83      12.877  19.654 -16.918  1.00  0.60           H  
ATOM   1287 2HD  ARG A  83      13.604  21.278 -16.961  1.00  0.60           H  
ATOM   1288  HE  ARG A  83      14.314  20.037 -14.478  1.00  0.60           H  
ATOM   1289 1HH1 ARG A  83      14.830  19.686 -17.955  1.00  0.60           H  
ATOM   1290 2HH1 ARG A  83      16.414  18.955 -17.795  1.00  0.60           H  
ATOM   1291 1HH2 ARG A  83      16.469  19.076 -14.304  1.00  0.60           H  
ATOM   1292 2HH2 ARG A  83      17.326  18.620 -15.753  1.00  0.60           H  
ATOM   1293  N   LEU A  84       9.961  18.849 -11.893  1.00  0.60           N  
ATOM   1294  CA  LEU A  84       9.297  17.730 -11.233  1.00  0.60           C  
ATOM   1295  C   LEU A  84       8.441  18.180 -10.067  1.00  0.60           C  
ATOM   1296  O   LEU A  84       7.367  17.630  -9.834  1.00  0.60           O  
ATOM   1297  CB  LEU A  84      10.305  16.691 -10.749  1.00  0.60           C  
ATOM   1298  CG  LEU A  84      11.098  16.033 -11.811  1.00  0.60           C  
ATOM   1299  CD1 LEU A  84      12.102  15.073 -11.195  1.00  0.60           C  
ATOM   1300  CD2 LEU A  84      10.145  15.317 -12.681  1.00  0.60           C  
ATOM   1301  H   LEU A  84      10.687  19.346 -11.382  1.00  0.60           H  
ATOM   1302  HA  LEU A  84       8.645  17.247 -11.957  1.00  0.60           H  
ATOM   1303 1HB  LEU A  84      10.997  17.172 -10.048  1.00  0.60           H  
ATOM   1304 2HB  LEU A  84       9.767  15.908 -10.228  1.00  0.60           H  
ATOM   1305  HG  LEU A  84      11.641  16.780 -12.386  1.00  0.60           H  
ATOM   1306 1HD1 LEU A  84      12.666  14.586 -11.982  1.00  0.60           H  
ATOM   1307 2HD1 LEU A  84      12.784  15.624 -10.547  1.00  0.60           H  
ATOM   1308 3HD1 LEU A  84      11.575  14.325 -10.615  1.00  0.60           H  
ATOM   1309 1HD2 LEU A  84      10.672  14.830 -13.467  1.00  0.60           H  
ATOM   1310 2HD2 LEU A  84       9.608  14.586 -12.098  1.00  0.60           H  
ATOM   1311 3HD2 LEU A  84       9.443  16.028 -13.099  1.00  0.60           H  
ATOM   1312  N   LYS A  85       8.888  19.203  -9.346  1.00  0.60           N  
ATOM   1313  CA  LYS A  85       8.147  19.695  -8.191  1.00  0.60           C  
ATOM   1314  C   LYS A  85       6.618  19.812  -8.449  1.00  0.60           C  
ATOM   1315  O   LYS A  85       5.865  19.151  -7.740  1.00  0.60           O  
ATOM   1316  CB  LYS A  85       8.772  21.005  -7.694  1.00  0.60           C  
ATOM   1317  CG  LYS A  85       8.128  21.644  -6.457  1.00  0.60           C  
ATOM   1318  CD  LYS A  85       8.894  22.919  -6.089  1.00  0.60           C  
ATOM   1319  CE  LYS A  85       8.490  23.524  -4.730  1.00  0.60           C  
ATOM   1320  NZ  LYS A  85       7.099  24.072  -4.710  1.00  0.60           N  
ATOM   1321  H   LYS A  85       9.786  19.629  -9.578  1.00  0.60           H  
ATOM   1322  HA  LYS A  85       8.276  18.969  -7.388  1.00  0.60           H  
ATOM   1323 1HB  LYS A  85       9.808  20.784  -7.406  1.00  0.60           H  
ATOM   1324 2HB  LYS A  85       8.840  21.737  -8.476  1.00  0.60           H  
ATOM   1325 1HG  LYS A  85       7.087  21.896  -6.670  1.00  0.60           H  
ATOM   1326 2HG  LYS A  85       8.154  20.950  -5.618  1.00  0.60           H  
ATOM   1327 1HD  LYS A  85       9.959  22.695  -6.069  1.00  0.60           H  
ATOM   1328 2HD  LYS A  85       8.720  23.667  -6.862  1.00  0.60           H  
ATOM   1329 1HE  LYS A  85       8.578  22.760  -3.958  1.00  0.60           H  
ATOM   1330 2HE  LYS A  85       9.183  24.333  -4.507  1.00  0.60           H  
ATOM   1331 1HZ  LYS A  85       6.906  24.460  -3.805  1.00  0.60           H  
ATOM   1332 2HZ  LYS A  85       6.993  24.785  -5.410  1.00  0.60           H  
ATOM   1333 3HZ  LYS A  85       6.423  23.324  -4.883  1.00  0.60           H  
ATOM   1334  N   PRO A  86       6.104  20.567  -9.466  1.00  0.60           N  
ATOM   1335  CA  PRO A  86       4.676  20.730  -9.739  1.00  0.60           C  
ATOM   1336  C   PRO A  86       3.981  19.440 -10.173  1.00  0.60           C  
ATOM   1337  O   PRO A  86       2.754  19.329 -10.113  1.00  0.60           O  
ATOM   1338  CB  PRO A  86       4.654  21.763 -10.878  1.00  0.60           C  
ATOM   1339  CG  PRO A  86       5.997  21.640 -11.536  1.00  0.60           C  
ATOM   1340  CD  PRO A  86       6.957  21.328 -10.426  1.00  0.60           C  
ATOM   1341  HA  PRO A  86       4.194  21.141  -8.839  1.00  0.60           H  
ATOM   1342 1HB  PRO A  86       3.825  21.539 -11.566  1.00  0.60           H  
ATOM   1343 2HB  PRO A  86       4.469  22.766 -10.468  1.00  0.60           H  
ATOM   1344 1HG  PRO A  86       5.984  20.848 -12.295  1.00  0.60           H  
ATOM   1345 2HG  PRO A  86       6.262  22.571 -12.061  1.00  0.60           H  
ATOM   1346 1HD  PRO A  86       7.744  20.760 -10.877  1.00  0.60           H  
ATOM   1347 2HD  PRO A  86       7.314  22.263  -9.990  1.00  0.60           H  
ATOM   1348  N   VAL A  87       4.756  18.456 -10.618  1.00  0.61           N  
ATOM   1349  CA  VAL A  87       4.190  17.210 -11.081  1.00  0.61           C  
ATOM   1350  C   VAL A  87       3.869  16.454  -9.822  1.00  0.61           C  
ATOM   1351  O   VAL A  87       2.746  16.011  -9.599  1.00  0.61           O  
ATOM   1352  CB  VAL A  87       5.238  16.422 -11.882  1.00  0.61           C  
ATOM   1353  CG1 VAL A  87       4.669  15.103 -12.318  1.00  0.61           C  
ATOM   1354  CG2 VAL A  87       5.765  17.269 -12.999  1.00  0.61           C  
ATOM   1355  H   VAL A  87       5.765  18.537 -10.606  1.00  0.61           H  
ATOM   1356  HA  VAL A  87       3.283  17.376 -11.654  1.00  0.61           H  
ATOM   1357  HB  VAL A  87       6.061  16.183 -11.229  1.00  0.61           H  
ATOM   1358 1HG1 VAL A  87       5.423  14.529 -12.845  1.00  0.61           H  
ATOM   1359 2HG1 VAL A  87       4.344  14.556 -11.444  1.00  0.61           H  
ATOM   1360 3HG1 VAL A  87       3.826  15.288 -12.970  1.00  0.61           H  
ATOM   1361 1HG2 VAL A  87       6.528  16.747 -13.510  1.00  0.61           H  
ATOM   1362 2HG2 VAL A  87       4.986  17.506 -13.684  1.00  0.61           H  
ATOM   1363 3HG2 VAL A  87       6.187  18.188 -12.588  1.00  0.61           H  
ATOM   1364  N   TYR A  88       4.870  16.386  -8.963  1.00  0.61           N  
ATOM   1365  CA  TYR A  88       4.784  15.710  -7.694  1.00  0.61           C  
ATOM   1366  C   TYR A  88       3.626  16.283  -6.899  1.00  0.61           C  
ATOM   1367  O   TYR A  88       2.775  15.542  -6.409  1.00  0.61           O  
ATOM   1368  CB  TYR A  88       6.114  15.884  -6.966  1.00  0.61           C  
ATOM   1369  CG  TYR A  88       6.244  15.235  -5.614  1.00  0.61           C  
ATOM   1370  CD1 TYR A  88       6.508  13.870  -5.506  1.00  0.61           C  
ATOM   1371  CD2 TYR A  88       6.145  16.010  -4.479  1.00  0.61           C  
ATOM   1372  CE1 TYR A  88       6.670  13.301  -4.269  1.00  0.61           C  
ATOM   1373  CE2 TYR A  88       6.306  15.434  -3.237  1.00  0.61           C  
ATOM   1374  CZ  TYR A  88       6.571  14.086  -3.131  1.00  0.61           C  
ATOM   1375  OH  TYR A  88       6.733  13.518  -1.889  1.00  0.61           O  
ATOM   1376  H   TYR A  88       5.753  16.827  -9.218  1.00  0.61           H  
ATOM   1377  HA  TYR A  88       4.591  14.652  -7.868  1.00  0.61           H  
ATOM   1378 1HB  TYR A  88       6.888  15.513  -7.606  1.00  0.61           H  
ATOM   1379 2HB  TYR A  88       6.309  16.936  -6.832  1.00  0.61           H  
ATOM   1380  HD1 TYR A  88       6.592  13.252  -6.397  1.00  0.61           H  
ATOM   1381  HD2 TYR A  88       5.944  17.080  -4.567  1.00  0.61           H  
ATOM   1382  HE1 TYR A  88       6.874  12.243  -4.184  1.00  0.61           H  
ATOM   1383  HE2 TYR A  88       6.231  16.048  -2.339  1.00  0.61           H  
ATOM   1384  HH  TYR A  88       6.522  14.164  -1.210  1.00  0.61           H  
ATOM   1385  N   GLU A  89       3.571  17.610  -6.807  1.00  0.63           N  
ATOM   1386  CA  GLU A  89       2.510  18.257  -6.056  1.00  0.63           C  
ATOM   1387  C   GLU A  89       1.113  17.971  -6.636  1.00  0.63           C  
ATOM   1388  O   GLU A  89       0.183  17.685  -5.877  1.00  0.63           O  
ATOM   1389  CB  GLU A  89       2.784  19.767  -6.026  1.00  0.63           C  
ATOM   1390  CG  GLU A  89       3.990  20.150  -5.167  1.00  0.63           C  
ATOM   1391  CD  GLU A  89       4.397  21.589  -5.308  1.00  0.63           C  
ATOM   1392  OE1 GLU A  89       3.836  22.288  -6.116  1.00  0.63           O  
ATOM   1393  OE2 GLU A  89       5.301  21.989  -4.607  1.00  0.63           O  
ATOM   1394  H   GLU A  89       4.301  18.175  -7.244  1.00  0.63           H  
ATOM   1395  HA  GLU A  89       2.539  17.874  -5.037  1.00  0.63           H  
ATOM   1396 1HB  GLU A  89       2.965  20.119  -7.039  1.00  0.63           H  
ATOM   1397 2HB  GLU A  89       1.909  20.291  -5.645  1.00  0.63           H  
ATOM   1398 1HG  GLU A  89       3.752  19.955  -4.122  1.00  0.63           H  
ATOM   1399 2HG  GLU A  89       4.830  19.512  -5.437  1.00  0.63           H  
ATOM   1400  N   ALA A  90       0.966  17.991  -7.972  1.00  0.64           N  
ATOM   1401  CA  ALA A  90      -0.318  17.695  -8.620  1.00  0.64           C  
ATOM   1402  C   ALA A  90      -0.813  16.255  -8.398  1.00  0.64           C  
ATOM   1403  O   ALA A  90      -2.021  16.018  -8.284  1.00  0.64           O  
ATOM   1404  CB  ALA A  90      -0.206  17.942 -10.109  1.00  0.64           C  
ATOM   1405  H   ALA A  90       1.751  18.249  -8.574  1.00  0.64           H  
ATOM   1406  HA  ALA A  90      -1.060  18.372  -8.201  1.00  0.64           H  
ATOM   1407 1HB  ALA A  90      -1.167  17.764 -10.594  1.00  0.64           H  
ATOM   1408 2HB  ALA A  90       0.104  18.970 -10.291  1.00  0.64           H  
ATOM   1409 3HB  ALA A  90       0.541  17.263 -10.525  1.00  0.64           H  
ATOM   1410  N   LEU A  91       0.113  15.299  -8.364  1.00  0.65           N  
ATOM   1411  CA  LEU A  91      -0.193  13.870  -8.237  1.00  0.65           C  
ATOM   1412  C   LEU A  91      -0.655  13.438  -6.836  1.00  0.65           C  
ATOM   1413  O   LEU A  91      -0.290  14.051  -5.836  1.00  0.65           O  
ATOM   1414  CB  LEU A  91       1.037  13.059  -8.646  1.00  0.65           C  
ATOM   1415  CG  LEU A  91       1.498  13.158 -10.148  1.00  0.65           C  
ATOM   1416  CD1 LEU A  91       2.810  12.351 -10.322  1.00  0.65           C  
ATOM   1417  CD2 LEU A  91       0.405  12.670 -11.059  1.00  0.65           C  
ATOM   1418  H   LEU A  91       1.092  15.575  -8.476  1.00  0.65           H  
ATOM   1419  HA  LEU A  91      -0.994  13.644  -8.936  1.00  0.65           H  
ATOM   1420 1HB  LEU A  91       1.875  13.427  -8.052  1.00  0.65           H  
ATOM   1421 2HB  LEU A  91       0.884  12.032  -8.386  1.00  0.65           H  
ATOM   1422  HG  LEU A  91       1.690  14.169 -10.402  1.00  0.65           H  
ATOM   1423 1HD1 LEU A  91       3.146  12.425 -11.351  1.00  0.65           H  
ATOM   1424 2HD1 LEU A  91       3.575  12.762  -9.661  1.00  0.65           H  
ATOM   1425 3HD1 LEU A  91       2.648  11.312 -10.076  1.00  0.65           H  
ATOM   1426 1HD2 LEU A  91       0.716  12.752 -12.083  1.00  0.65           H  
ATOM   1427 2HD2 LEU A  91       0.188  11.663 -10.845  1.00  0.65           H  
ATOM   1428 3HD2 LEU A  91      -0.488  13.279 -10.908  1.00  0.65           H  
ATOM   1429  N   ASP A  92      -1.477  12.377  -6.764  1.00  0.66           N  
ATOM   1430  CA  ASP A  92      -1.929  11.865  -5.468  1.00  0.66           C  
ATOM   1431  C   ASP A  92      -0.769  11.026  -4.909  1.00  0.66           C  
ATOM   1432  O   ASP A  92       0.153  10.743  -5.671  1.00  0.66           O  
ATOM   1433  CB  ASP A  92      -3.196  10.992  -5.677  1.00  0.66           C  
ATOM   1434  CG  ASP A  92      -2.910   9.636  -6.342  1.00  0.66           C  
ATOM   1435  OD1 ASP A  92      -1.756   9.234  -6.330  1.00  0.66           O  
ATOM   1436  OD2 ASP A  92      -3.815   9.030  -6.867  1.00  0.66           O  
ATOM   1437  H   ASP A  92      -1.771  11.919  -7.609  1.00  0.66           H  
ATOM   1438  HA  ASP A  92      -2.144  12.707  -4.811  1.00  0.66           H  
ATOM   1439 1HB  ASP A  92      -3.752  10.851  -4.771  1.00  0.66           H  
ATOM   1440 2HB  ASP A  92      -3.867  11.536  -6.340  1.00  0.66           H  
ATOM   1441  N   PRO A  93      -0.813  10.507  -3.662  1.00  0.66           N  
ATOM   1442  CA  PRO A  93       0.234   9.701  -3.044  1.00  0.66           C  
ATOM   1443  C   PRO A  93       0.669   8.428  -3.782  1.00  0.66           C  
ATOM   1444  O   PRO A  93       1.797   7.978  -3.604  1.00  0.66           O  
ATOM   1445  CB  PRO A  93      -0.394   9.337  -1.694  1.00  0.66           C  
ATOM   1446  CG  PRO A  93      -1.384  10.441  -1.416  1.00  0.66           C  
ATOM   1447  CD  PRO A  93      -1.955  10.775  -2.762  1.00  0.66           C  
ATOM   1448  HA  PRO A  93       1.106  10.344  -2.873  1.00  0.66           H  
ATOM   1449 1HB  PRO A  93      -0.870   8.347  -1.765  1.00  0.66           H  
ATOM   1450 2HB  PRO A  93       0.388   9.261  -0.925  1.00  0.66           H  
ATOM   1451 1HG  PRO A  93      -2.148  10.091  -0.706  1.00  0.66           H  
ATOM   1452 2HG  PRO A  93      -0.880  11.297  -0.946  1.00  0.66           H  
ATOM   1453 1HD  PRO A  93      -2.776  10.079  -2.966  1.00  0.66           H  
ATOM   1454 2HD  PRO A  93      -2.263  11.823  -2.786  1.00  0.66           H  
ATOM   1455  N   VAL A  94      -0.181   7.839  -4.619  1.00  0.65           N  
ATOM   1456  CA  VAL A  94       0.217   6.608  -5.293  1.00  0.65           C  
ATOM   1457  C   VAL A  94       1.078   6.970  -6.474  1.00  0.65           C  
ATOM   1458  O   VAL A  94       2.149   6.396  -6.715  1.00  0.65           O  
ATOM   1459  CB  VAL A  94      -1.017   5.810  -5.744  1.00  0.65           C  
ATOM   1460  CG1 VAL A  94      -0.584   4.629  -6.559  1.00  0.65           C  
ATOM   1461  CG2 VAL A  94      -1.788   5.382  -4.537  1.00  0.65           C  
ATOM   1462  H   VAL A  94      -1.078   8.262  -4.860  1.00  0.65           H  
ATOM   1463  HA  VAL A  94       0.798   5.997  -4.605  1.00  0.65           H  
ATOM   1464  HB  VAL A  94      -1.655   6.438  -6.378  1.00  0.65           H  
ATOM   1465 1HG1 VAL A  94      -1.434   4.061  -6.880  1.00  0.65           H  
ATOM   1466 2HG1 VAL A  94      -0.055   5.002  -7.412  1.00  0.65           H  
ATOM   1467 3HG1 VAL A  94       0.050   4.000  -5.995  1.00  0.65           H  
ATOM   1468 1HG2 VAL A  94      -2.667   4.816  -4.854  1.00  0.65           H  
ATOM   1469 2HG2 VAL A  94      -1.166   4.770  -3.915  1.00  0.65           H  
ATOM   1470 3HG2 VAL A  94      -2.101   6.266  -3.982  1.00  0.65           H  
ATOM   1471  N   ARG A  95       0.593   7.942  -7.214  1.00  0.64           N  
ATOM   1472  CA  ARG A  95       1.290   8.437  -8.368  1.00  0.64           C  
ATOM   1473  C   ARG A  95       2.587   9.144  -7.919  1.00  0.64           C  
ATOM   1474  O   ARG A  95       3.614   9.038  -8.592  1.00  0.64           O  
ATOM   1475  CB  ARG A  95       0.355   9.296  -9.173  1.00  0.64           C  
ATOM   1476  CG  ARG A  95      -0.777   8.507  -9.818  1.00  0.64           C  
ATOM   1477  CD  ARG A  95      -1.530   9.270 -10.860  1.00  0.64           C  
ATOM   1478  NE  ARG A  95      -2.217  10.402 -10.291  1.00  0.64           N  
ATOM   1479  CZ  ARG A  95      -3.443  10.343  -9.755  1.00  0.64           C  
ATOM   1480  NH1 ARG A  95      -4.103   9.216  -9.739  1.00  0.64           N  
ATOM   1481  NH2 ARG A  95      -3.992  11.421  -9.237  1.00  0.64           N  
ATOM   1482  H   ARG A  95      -0.301   8.368  -6.942  1.00  0.64           H  
ATOM   1483  HA  ARG A  95       1.563   7.586  -8.992  1.00  0.64           H  
ATOM   1484 1HB  ARG A  95      -0.103  10.040  -8.526  1.00  0.64           H  
ATOM   1485 2HB  ARG A  95       0.903   9.788  -9.947  1.00  0.64           H  
ATOM   1486 1HG  ARG A  95      -0.414   7.579 -10.231  1.00  0.64           H  
ATOM   1487 2HG  ARG A  95      -1.489   8.281  -9.021  1.00  0.64           H  
ATOM   1488 1HD  ARG A  95      -0.848   9.625 -11.632  1.00  0.64           H  
ATOM   1489 2HD  ARG A  95      -2.278   8.615 -11.315  1.00  0.64           H  
ATOM   1490  HE  ARG A  95      -1.739  11.285 -10.282  1.00  0.64           H  
ATOM   1491 1HH1 ARG A  95      -3.691   8.382 -10.130  1.00  0.64           H  
ATOM   1492 2HH1 ARG A  95      -5.017   9.176  -9.311  1.00  0.64           H  
ATOM   1493 1HH2 ARG A  95      -3.503  12.299  -9.262  1.00  0.64           H  
ATOM   1494 2HH2 ARG A  95      -4.914  11.357  -8.828  1.00  0.64           H  
ATOM   1495  N   ARG A  96       2.561   9.835  -6.758  1.00  0.63           N  
ATOM   1496  CA  ARG A  96       3.779  10.458  -6.226  1.00  0.63           C  
ATOM   1497  C   ARG A  96       4.817   9.398  -5.897  1.00  0.63           C  
ATOM   1498  O   ARG A  96       6.000   9.592  -6.178  1.00  0.63           O  
ATOM   1499  CB  ARG A  96       3.519  11.272  -4.965  1.00  0.63           C  
ATOM   1500  CG  ARG A  96       2.795  12.579  -5.165  1.00  0.63           C  
ATOM   1501  CD  ARG A  96       2.479  13.237  -3.867  1.00  0.63           C  
ATOM   1502  NE  ARG A  96       1.752  14.482  -4.044  1.00  0.63           N  
ATOM   1503  CZ  ARG A  96       1.005  15.063  -3.084  1.00  0.63           C  
ATOM   1504  NH1 ARG A  96       0.916  14.488  -1.900  1.00  0.63           N  
ATOM   1505  NH2 ARG A  96       0.352  16.197  -3.311  1.00  0.63           N  
ATOM   1506  H   ARG A  96       1.685   9.940  -6.250  1.00  0.63           H  
ATOM   1507  HA  ARG A  96       4.186  11.126  -6.986  1.00  0.63           H  
ATOM   1508 1HB  ARG A  96       2.926  10.675  -4.287  1.00  0.63           H  
ATOM   1509 2HB  ARG A  96       4.457  11.482  -4.469  1.00  0.63           H  
ATOM   1510 1HG  ARG A  96       3.435  13.244  -5.732  1.00  0.63           H  
ATOM   1511 2HG  ARG A  96       1.882  12.424  -5.709  1.00  0.63           H  
ATOM   1512 1HD  ARG A  96       1.863  12.574  -3.271  1.00  0.63           H  
ATOM   1513 2HD  ARG A  96       3.403  13.456  -3.338  1.00  0.63           H  
ATOM   1514  HE  ARG A  96       1.821  14.943  -4.968  1.00  0.63           H  
ATOM   1515 1HH1 ARG A  96       1.407  13.624  -1.727  1.00  0.63           H  
ATOM   1516 2HH1 ARG A  96       0.357  14.910  -1.176  1.00  0.63           H  
ATOM   1517 1HH2 ARG A  96       0.391  16.654  -4.240  1.00  0.63           H  
ATOM   1518 2HH2 ARG A  96      -0.204  16.609  -2.586  1.00  0.63           H  
ATOM   1519  N   CYS A  97       4.383   8.253  -5.341  1.00  0.62           N  
ATOM   1520  CA  CYS A  97       5.321   7.177  -5.048  1.00  0.62           C  
ATOM   1521  C   CYS A  97       5.945   6.672  -6.344  1.00  0.62           C  
ATOM   1522  O   CYS A  97       7.145   6.376  -6.401  1.00  0.62           O  
ATOM   1523  CB  CYS A  97       4.621   6.012  -4.367  1.00  0.62           C  
ATOM   1524  SG  CYS A  97       4.077   6.281  -2.690  1.00  0.62           S  
ATOM   1525  H   CYS A  97       3.402   8.134  -5.083  1.00  0.62           H  
ATOM   1526  HA  CYS A  97       6.102   7.559  -4.396  1.00  0.62           H  
ATOM   1527 1HB  CYS A  97       3.745   5.782  -4.945  1.00  0.62           H  
ATOM   1528 2HB  CYS A  97       5.275   5.142  -4.376  1.00  0.62           H  
ATOM   1529  HG  CYS A  97       3.105   7.152  -3.011  1.00  0.62           H  
ATOM   1530  N   ALA A  98       5.130   6.570  -7.402  1.00  0.62           N  
ATOM   1531  CA  ALA A  98       5.637   6.144  -8.701  1.00  0.62           C  
ATOM   1532  C   ALA A  98       6.692   7.138  -9.222  1.00  0.62           C  
ATOM   1533  O   ALA A  98       7.746   6.727  -9.716  1.00  0.62           O  
ATOM   1534  CB  ALA A  98       4.490   6.010  -9.678  1.00  0.62           C  
ATOM   1535  H   ALA A  98       4.135   6.779  -7.290  1.00  0.62           H  
ATOM   1536  HA  ALA A  98       6.115   5.173  -8.581  1.00  0.62           H  
ATOM   1537 1HB  ALA A  98       4.844   5.677 -10.633  1.00  0.62           H  
ATOM   1538 2HB  ALA A  98       3.776   5.299  -9.291  1.00  0.62           H  
ATOM   1539 3HB  ALA A  98       4.012   6.958  -9.794  1.00  0.62           H  
ATOM   1540  N   LEU A  99       6.460   8.444  -9.023  1.00  0.63           N  
ATOM   1541  CA  LEU A  99       7.436   9.445  -9.459  1.00  0.63           C  
ATOM   1542  C   LEU A  99       8.709   9.298  -8.615  1.00  0.63           C  
ATOM   1543  O   LEU A  99       9.819   9.318  -9.150  1.00  0.63           O  
ATOM   1544  CB  LEU A  99       6.873  10.867  -9.362  1.00  0.63           C  
ATOM   1545  CG  LEU A  99       7.805  12.007  -9.904  1.00  0.63           C  
ATOM   1546  CD1 LEU A  99       8.088  11.753 -11.372  1.00  0.63           C  
ATOM   1547  CD2 LEU A  99       7.136  13.374  -9.719  1.00  0.63           C  
ATOM   1548  H   LEU A  99       5.571   8.739  -8.614  1.00  0.63           H  
ATOM   1549  HA  LEU A  99       7.688   9.251 -10.499  1.00  0.63           H  
ATOM   1550 1HB  LEU A  99       5.929  10.905  -9.908  1.00  0.63           H  
ATOM   1551 2HB  LEU A  99       6.666  11.080  -8.311  1.00  0.63           H  
ATOM   1552  HG  LEU A  99       8.751  11.990  -9.367  1.00  0.63           H  
ATOM   1553 1HD1 LEU A  99       8.736  12.525 -11.751  1.00  0.63           H  
ATOM   1554 2HD1 LEU A  99       8.572  10.782 -11.485  1.00  0.63           H  
ATOM   1555 3HD1 LEU A  99       7.152  11.761 -11.933  1.00  0.63           H  
ATOM   1556 1HD2 LEU A  99       7.790  14.165 -10.092  1.00  0.63           H  
ATOM   1557 2HD2 LEU A  99       6.195  13.397 -10.260  1.00  0.63           H  
ATOM   1558 3HD2 LEU A  99       6.951  13.522  -8.672  1.00  0.63           H  
ATOM   1559  N   LEU A 100       8.559   9.108  -7.296  1.00  0.63           N  
ATOM   1560  CA  LEU A 100       9.720   8.910  -6.427  1.00  0.63           C  
ATOM   1561  C   LEU A 100      10.501   7.695  -6.836  1.00  0.63           C  
ATOM   1562  O   LEU A 100      11.726   7.721  -6.810  1.00  0.63           O  
ATOM   1563  CB  LEU A 100       9.302   8.781  -4.954  1.00  0.63           C  
ATOM   1564  CG  LEU A 100       8.899  10.055  -4.317  1.00  0.63           C  
ATOM   1565  CD1 LEU A 100       8.235   9.819  -2.985  1.00  0.63           C  
ATOM   1566  CD2 LEU A 100      10.168  10.838  -4.082  1.00  0.63           C  
ATOM   1567  H   LEU A 100       7.624   9.112  -6.893  1.00  0.63           H  
ATOM   1568  HA  LEU A 100      10.368   9.779  -6.522  1.00  0.63           H  
ATOM   1569 1HB  LEU A 100       8.462   8.098  -4.892  1.00  0.63           H  
ATOM   1570 2HB  LEU A 100      10.131   8.362  -4.385  1.00  0.63           H  
ATOM   1571  HG  LEU A 100       8.223  10.595  -4.979  1.00  0.63           H  
ATOM   1572 1HD1 LEU A 100       7.976  10.776  -2.529  1.00  0.63           H  
ATOM   1573 2HD1 LEU A 100       7.330   9.233  -3.133  1.00  0.63           H  
ATOM   1574 3HD1 LEU A 100       8.920   9.282  -2.334  1.00  0.63           H  
ATOM   1575 1HD2 LEU A 100       9.909  11.786  -3.633  1.00  0.63           H  
ATOM   1576 2HD2 LEU A 100      10.824  10.278  -3.417  1.00  0.63           H  
ATOM   1577 3HD2 LEU A 100      10.685  10.999  -5.018  1.00  0.63           H  
ATOM   1578  N   THR A 101       9.812   6.644  -7.256  1.00  0.64           N  
ATOM   1579  CA  THR A 101      10.468   5.440  -7.715  1.00  0.64           C  
ATOM   1580  C   THR A 101      11.293   5.742  -8.956  1.00  0.64           C  
ATOM   1581  O   THR A 101      12.465   5.376  -9.034  1.00  0.64           O  
ATOM   1582  CB  THR A 101       9.426   4.365  -7.998  1.00  0.64           C  
ATOM   1583  OG1 THR A 101       8.740   4.095  -6.794  1.00  0.64           O  
ATOM   1584  CG2 THR A 101      10.033   3.127  -8.530  1.00  0.64           C  
ATOM   1585  H   THR A 101       8.794   6.669  -7.227  1.00  0.64           H  
ATOM   1586  HA  THR A 101      11.138   5.088  -6.934  1.00  0.64           H  
ATOM   1587  HB  THR A 101       8.722   4.734  -8.725  1.00  0.64           H  
ATOM   1588  HG1 THR A 101       8.246   4.909  -6.523  1.00  0.64           H  
ATOM   1589 1HG2 THR A 101       9.244   2.410  -8.717  1.00  0.64           H  
ATOM   1590 2HG2 THR A 101      10.536   3.362  -9.455  1.00  0.64           H  
ATOM   1591 3HG2 THR A 101      10.743   2.720  -7.817  1.00  0.64           H  
ATOM   1592  N   LEU A 102      10.725   6.477  -9.913  1.00  0.66           N  
ATOM   1593  CA  LEU A 102      11.508   6.802 -11.096  1.00  0.66           C  
ATOM   1594  C   LEU A 102      12.735   7.631 -10.739  1.00  0.66           C  
ATOM   1595  O   LEU A 102      13.827   7.405 -11.255  1.00  0.66           O  
ATOM   1596  CB  LEU A 102      10.675   7.604 -12.096  1.00  0.66           C  
ATOM   1597  CG  LEU A 102       9.600   6.891 -12.793  1.00  0.66           C  
ATOM   1598  CD1 LEU A 102       8.743   7.887 -13.591  1.00  0.66           C  
ATOM   1599  CD2 LEU A 102      10.248   5.870 -13.723  1.00  0.66           C  
ATOM   1600  H   LEU A 102       9.749   6.770  -9.825  1.00  0.66           H  
ATOM   1601  HA  LEU A 102      11.831   5.872 -11.555  1.00  0.66           H  
ATOM   1602 1HB  LEU A 102      10.237   8.461 -11.580  1.00  0.66           H  
ATOM   1603 2HB  LEU A 102      11.333   7.963 -12.852  1.00  0.66           H  
ATOM   1604  HG  LEU A 102       8.967   6.400 -12.064  1.00  0.66           H  
ATOM   1605 1HD1 LEU A 102       7.948   7.350 -14.109  1.00  0.66           H  
ATOM   1606 2HD1 LEU A 102       8.305   8.613 -12.908  1.00  0.66           H  
ATOM   1607 3HD1 LEU A 102       9.369   8.401 -14.319  1.00  0.66           H  
ATOM   1608 1HD2 LEU A 102       9.485   5.313 -14.260  1.00  0.66           H  
ATOM   1609 2HD2 LEU A 102      10.886   6.387 -14.437  1.00  0.66           H  
ATOM   1610 3HD2 LEU A 102      10.847   5.186 -13.131  1.00  0.66           H  
ATOM   1611  N   VAL A 103      12.574   8.577  -9.829  1.00  0.67           N  
ATOM   1612  CA  VAL A 103      13.692   9.420  -9.438  1.00  0.67           C  
ATOM   1613  C   VAL A 103      14.753   8.633  -8.667  1.00  0.67           C  
ATOM   1614  O   VAL A 103      15.948   8.722  -8.959  1.00  0.67           O  
ATOM   1615  CB  VAL A 103      13.158  10.627  -8.660  1.00  0.67           C  
ATOM   1616  CG1 VAL A 103      14.298  11.444  -8.062  1.00  0.67           C  
ATOM   1617  CG2 VAL A 103      12.348  11.478  -9.658  1.00  0.67           C  
ATOM   1618  H   VAL A 103      11.648   8.737  -9.427  1.00  0.67           H  
ATOM   1619  HA  VAL A 103      14.154   9.805 -10.347  1.00  0.67           H  
ATOM   1620  HB  VAL A 103      12.518  10.286  -7.843  1.00  0.67           H  
ATOM   1621 1HG1 VAL A 103      13.898  12.302  -7.521  1.00  0.67           H  
ATOM   1622 2HG1 VAL A 103      14.863  10.819  -7.374  1.00  0.67           H  
ATOM   1623 3HG1 VAL A 103      14.943  11.784  -8.848  1.00  0.67           H  
ATOM   1624 1HG2 VAL A 103      11.950  12.321  -9.170  1.00  0.67           H  
ATOM   1625 2HG2 VAL A 103      12.992  11.801 -10.465  1.00  0.67           H  
ATOM   1626 3HG2 VAL A 103      11.535  10.884 -10.068  1.00  0.67           H  
ATOM   1627  N   TYR A 104      14.310   7.796  -7.737  1.00  0.68           N  
ATOM   1628  CA  TYR A 104      15.162   6.947  -6.915  1.00  0.68           C  
ATOM   1629  C   TYR A 104      16.075   6.102  -7.799  1.00  0.68           C  
ATOM   1630  O   TYR A 104      17.275   5.976  -7.547  1.00  0.68           O  
ATOM   1631  CB  TYR A 104      14.287   5.995  -6.085  1.00  0.68           C  
ATOM   1632  CG  TYR A 104      14.994   5.147  -5.092  1.00  0.68           C  
ATOM   1633  CD1 TYR A 104      15.228   5.668  -3.836  1.00  0.68           C  
ATOM   1634  CD2 TYR A 104      15.414   3.867  -5.409  1.00  0.68           C  
ATOM   1635  CE1 TYR A 104      15.860   4.919  -2.903  1.00  0.68           C  
ATOM   1636  CE2 TYR A 104      16.068   3.108  -4.455  1.00  0.68           C  
ATOM   1637  CZ  TYR A 104      16.290   3.643  -3.204  1.00  0.68           C  
ATOM   1638  OH  TYR A 104      16.929   2.926  -2.243  1.00  0.68           O  
ATOM   1639  H   TYR A 104      13.315   7.756  -7.563  1.00  0.68           H  
ATOM   1640  HA  TYR A 104      15.777   7.572  -6.268  1.00  0.68           H  
ATOM   1641 1HB  TYR A 104      13.548   6.579  -5.543  1.00  0.68           H  
ATOM   1642 2HB  TYR A 104      13.739   5.336  -6.753  1.00  0.68           H  
ATOM   1643  HD1 TYR A 104      14.893   6.675  -3.589  1.00  0.68           H  
ATOM   1644  HD2 TYR A 104      15.226   3.463  -6.399  1.00  0.68           H  
ATOM   1645  HE1 TYR A 104      16.024   5.323  -1.923  1.00  0.68           H  
ATOM   1646  HE2 TYR A 104      16.401   2.099  -4.688  1.00  0.68           H  
ATOM   1647  HH  TYR A 104      16.999   1.992  -2.513  1.00  0.68           H  
ATOM   1648  N   LEU A 105      15.470   5.499  -8.823  1.00  0.70           N  
ATOM   1649  CA  LEU A 105      16.128   4.579  -9.735  1.00  0.70           C  
ATOM   1650  C   LEU A 105      16.909   5.213 -10.886  1.00  0.70           C  
ATOM   1651  O   LEU A 105      17.944   4.677 -11.293  1.00  0.70           O  
ATOM   1652  CB  LEU A 105      15.042   3.717 -10.368  1.00  0.70           C  
ATOM   1653  CG  LEU A 105      14.257   2.837  -9.427  1.00  0.70           C  
ATOM   1654  CD1 LEU A 105      13.127   2.244 -10.197  1.00  0.70           C  
ATOM   1655  CD2 LEU A 105      15.145   1.779  -8.859  1.00  0.70           C  
ATOM   1656  H   LEU A 105      14.470   5.659  -8.955  1.00  0.70           H  
ATOM   1657  HA  LEU A 105      16.808   3.962  -9.153  1.00  0.70           H  
ATOM   1658 1HB  LEU A 105      14.325   4.386 -10.835  1.00  0.70           H  
ATOM   1659 2HB  LEU A 105      15.488   3.091 -11.138  1.00  0.70           H  
ATOM   1660  HG  LEU A 105      13.851   3.429  -8.614  1.00  0.70           H  
ATOM   1661 1HD1 LEU A 105      12.533   1.604  -9.548  1.00  0.70           H  
ATOM   1662 2HD1 LEU A 105      12.509   3.044 -10.597  1.00  0.70           H  
ATOM   1663 3HD1 LEU A 105      13.534   1.678 -11.002  1.00  0.70           H  
ATOM   1664 1HD2 LEU A 105      14.566   1.143  -8.186  1.00  0.70           H  
ATOM   1665 2HD2 LEU A 105      15.554   1.169  -9.665  1.00  0.70           H  
ATOM   1666 3HD2 LEU A 105      15.961   2.239  -8.309  1.00  0.70           H  
ATOM   1667  N   TYR A 106      16.410   6.319 -11.445  1.00  0.71           N  
ATOM   1668  CA  TYR A 106      17.015   6.866 -12.653  1.00  0.71           C  
ATOM   1669  C   TYR A 106      17.632   8.270 -12.520  1.00  0.71           C  
ATOM   1670  O   TYR A 106      18.359   8.709 -13.415  1.00  0.71           O  
ATOM   1671  CB  TYR A 106      15.952   6.825 -13.741  1.00  0.71           C  
ATOM   1672  CG  TYR A 106      15.396   5.388 -13.922  1.00  0.71           C  
ATOM   1673  CD1 TYR A 106      14.080   5.106 -13.578  1.00  0.71           C  
ATOM   1674  CD2 TYR A 106      16.207   4.364 -14.389  1.00  0.71           C  
ATOM   1675  CE1 TYR A 106      13.565   3.819 -13.715  1.00  0.71           C  
ATOM   1676  CE2 TYR A 106      15.692   3.077 -14.530  1.00  0.71           C  
ATOM   1677  CZ  TYR A 106      14.374   2.808 -14.197  1.00  0.71           C  
ATOM   1678  OH  TYR A 106      13.869   1.529 -14.371  1.00  0.71           O  
ATOM   1679  H   TYR A 106      15.561   6.750 -11.087  1.00  0.71           H  
ATOM   1680  HA  TYR A 106      17.822   6.200 -12.951  1.00  0.71           H  
ATOM   1681 1HB  TYR A 106      15.126   7.492 -13.486  1.00  0.71           H  
ATOM   1682 2HB  TYR A 106      16.372   7.158 -14.688  1.00  0.71           H  
ATOM   1683  HD1 TYR A 106      13.450   5.901 -13.207  1.00  0.71           H  
ATOM   1684  HD2 TYR A 106      17.245   4.569 -14.654  1.00  0.71           H  
ATOM   1685  HE1 TYR A 106      12.531   3.613 -13.451  1.00  0.71           H  
ATOM   1686  HE2 TYR A 106      16.331   2.280 -14.912  1.00  0.71           H  
ATOM   1687  HH  TYR A 106      14.275   1.132 -15.152  1.00  0.71           H  
ATOM   1688  N   GLY A 107      17.350   8.975 -11.423  1.00  0.72           N  
ATOM   1689  CA  GLY A 107      17.844  10.327 -11.203  1.00  0.72           C  
ATOM   1690  C   GLY A 107      16.815  11.386 -11.568  1.00  0.72           C  
ATOM   1691  O   GLY A 107      16.093  11.261 -12.562  1.00  0.72           O  
ATOM   1692  H   GLY A 107      16.767   8.588 -10.687  1.00  0.72           H  
ATOM   1693 1HA  GLY A 107      18.111  10.432 -10.151  1.00  0.72           H  
ATOM   1694 2HA  GLY A 107      18.755  10.481 -11.780  1.00  0.72           H  
ATOM   1695  N   ALA A 108      16.796  12.475 -10.796  1.00  0.72           N  
ATOM   1696  CA  ALA A 108      15.826  13.539 -11.026  1.00  0.72           C  
ATOM   1697  C   ALA A 108      15.942  14.121 -12.415  1.00  0.72           C  
ATOM   1698  O   ALA A 108      14.932  14.436 -13.022  1.00  0.72           O  
ATOM   1699  CB  ALA A 108      16.009  14.654 -10.014  1.00  0.72           C  
ATOM   1700  H   ALA A 108      17.432  12.540 -10.013  1.00  0.72           H  
ATOM   1701  HA  ALA A 108      14.830  13.120 -10.920  1.00  0.72           H  
ATOM   1702 1HB  ALA A 108      15.260  15.429 -10.182  1.00  0.72           H  
ATOM   1703 2HB  ALA A 108      15.892  14.256  -9.010  1.00  0.72           H  
ATOM   1704 3HB  ALA A 108      17.002  15.088 -10.120  1.00  0.72           H  
ATOM   1705  N   ASP A 109      17.158  14.245 -12.937  1.00  0.72           N  
ATOM   1706  CA  ASP A 109      17.318  14.836 -14.260  1.00  0.72           C  
ATOM   1707  C   ASP A 109      16.798  13.927 -15.363  1.00  0.72           C  
ATOM   1708  O   ASP A 109      16.229  14.399 -16.355  1.00  0.72           O  
ATOM   1709  CB  ASP A 109      18.778  15.199 -14.491  1.00  0.72           C  
ATOM   1710  CG  ASP A 109      19.170  16.419 -13.666  1.00  0.72           C  
ATOM   1711  OD1 ASP A 109      18.281  17.098 -13.184  1.00  0.72           O  
ATOM   1712  OD2 ASP A 109      20.336  16.657 -13.512  1.00  0.72           O  
ATOM   1713  H   ASP A 109      17.963  13.950 -12.409  1.00  0.72           H  
ATOM   1714  HA  ASP A 109      16.751  15.759 -14.285  1.00  0.72           H  
ATOM   1715 1HB  ASP A 109      19.415  14.360 -14.217  1.00  0.72           H  
ATOM   1716 2HB  ASP A 109      18.943  15.411 -15.548  1.00  0.72           H  
ATOM   1717  N   ALA A 110      16.993  12.619 -15.213  1.00  0.72           N  
ATOM   1718  CA  ALA A 110      16.517  11.694 -16.228  1.00  0.72           C  
ATOM   1719  C   ALA A 110      15.010  11.771 -16.318  1.00  0.72           C  
ATOM   1720  O   ALA A 110      14.428  11.797 -17.399  1.00  0.72           O  
ATOM   1721  CB  ALA A 110      16.930  10.275 -15.894  1.00  0.72           C  
ATOM   1722  H   ALA A 110      17.447  12.264 -14.382  1.00  0.72           H  
ATOM   1723  HA  ALA A 110      16.938  11.987 -17.189  1.00  0.72           H  
ATOM   1724 1HB  ALA A 110      16.566   9.598 -16.663  1.00  0.72           H  
ATOM   1725 2HB  ALA A 110      18.015  10.210 -15.833  1.00  0.72           H  
ATOM   1726 3HB  ALA A 110      16.499   9.994 -14.931  1.00  0.72           H  
ATOM   1727  N   VAL A 111      14.379  11.878 -15.158  1.00  0.72           N  
ATOM   1728  CA  VAL A 111      12.936  11.912 -15.087  1.00  0.72           C  
ATOM   1729  C   VAL A 111      12.420  13.275 -15.532  1.00  0.72           C  
ATOM   1730  O   VAL A 111      11.458  13.374 -16.288  1.00  0.72           O  
ATOM   1731  CB  VAL A 111      12.494  11.577 -13.666  1.00  0.72           C  
ATOM   1732  CG1 VAL A 111      11.002  11.688 -13.537  1.00  0.72           C  
ATOM   1733  CG2 VAL A 111      12.973  10.177 -13.333  1.00  0.72           C  
ATOM   1734  H   VAL A 111      14.927  11.872 -14.293  1.00  0.72           H  
ATOM   1735  HA  VAL A 111      12.540  11.153 -15.759  1.00  0.72           H  
ATOM   1736  HB  VAL A 111      12.941  12.292 -12.974  1.00  0.72           H  
ATOM   1737 1HG1 VAL A 111      10.729  11.453 -12.516  1.00  0.72           H  
ATOM   1738 2HG1 VAL A 111      10.687  12.678 -13.779  1.00  0.72           H  
ATOM   1739 3HG1 VAL A 111      10.522  10.984 -14.216  1.00  0.72           H  
ATOM   1740 1HG2 VAL A 111      12.676   9.943 -12.330  1.00  0.72           H  
ATOM   1741 2HG2 VAL A 111      12.530   9.473 -14.030  1.00  0.72           H  
ATOM   1742 3HG2 VAL A 111      14.057  10.124 -13.413  1.00  0.72           H  
ATOM   1743  N   ALA A 112      13.092  14.335 -15.082  1.00  0.72           N  
ATOM   1744  CA  ALA A 112      12.765  15.720 -15.399  1.00  0.72           C  
ATOM   1745  C   ALA A 112      12.801  15.973 -16.898  1.00  0.72           C  
ATOM   1746  O   ALA A 112      12.046  16.794 -17.421  1.00  0.72           O  
ATOM   1747  CB  ALA A 112      13.731  16.634 -14.711  1.00  0.72           C  
ATOM   1748  H   ALA A 112      13.876  14.187 -14.458  1.00  0.72           H  
ATOM   1749  HA  ALA A 112      11.775  15.940 -15.035  1.00  0.72           H  
ATOM   1750 1HB  ALA A 112      13.461  17.628 -14.929  1.00  0.72           H  
ATOM   1751 2HB  ALA A 112      13.688  16.472 -13.645  1.00  0.72           H  
ATOM   1752 3HB  ALA A 112      14.727  16.436 -15.071  1.00  0.72           H  
ATOM   1753  N   GLY A 113      13.676  15.260 -17.600  1.00  0.72           N  
ATOM   1754  CA  GLY A 113      13.801  15.373 -19.041  1.00  0.72           C  
ATOM   1755  C   GLY A 113      12.531  14.951 -19.799  1.00  0.72           C  
ATOM   1756  O   GLY A 113      12.322  15.361 -20.944  1.00  0.72           O  
ATOM   1757  H   GLY A 113      14.316  14.632 -17.113  1.00  0.72           H  
ATOM   1758 1HA  GLY A 113      14.057  16.399 -19.297  1.00  0.72           H  
ATOM   1759 2HA  GLY A 113      14.635  14.749 -19.363  1.00  0.72           H  
ATOM   1760  N   PHE A 114      11.629  14.189 -19.168  1.00  0.71           N  
ATOM   1761  CA  PHE A 114      10.421  13.708 -19.851  1.00  0.71           C  
ATOM   1762  C   PHE A 114       9.345  14.778 -19.798  1.00  0.71           C  
ATOM   1763  O   PHE A 114       8.246  14.556 -19.290  1.00  0.71           O  
ATOM   1764  CB  PHE A 114       9.910  12.478 -19.109  1.00  0.71           C  
ATOM   1765  CG  PHE A 114      10.883  11.372 -19.119  1.00  0.71           C  
ATOM   1766  CD1 PHE A 114      11.930  11.342 -20.037  1.00  0.71           C  
ATOM   1767  CD2 PHE A 114      10.810  10.394 -18.165  1.00  0.71           C  
ATOM   1768  CE1 PHE A 114      12.867  10.329 -20.004  1.00  0.71           C  
ATOM   1769  CE2 PHE A 114      11.735   9.398 -18.120  1.00  0.71           C  
ATOM   1770  CZ  PHE A 114      12.773   9.355 -19.042  1.00  0.71           C  
ATOM   1771  H   PHE A 114      11.779  13.913 -18.197  1.00  0.71           H  
ATOM   1772  HA  PHE A 114      10.657  13.473 -20.888  1.00  0.71           H  
ATOM   1773 1HB  PHE A 114       9.694  12.739 -18.073  1.00  0.71           H  
ATOM   1774 2HB  PHE A 114       8.991  12.129 -19.567  1.00  0.71           H  
ATOM   1775  HD1 PHE A 114      12.004  12.128 -20.789  1.00  0.71           H  
ATOM   1776  HD2 PHE A 114      10.008  10.428 -17.429  1.00  0.71           H  
ATOM   1777  HE1 PHE A 114      13.681  10.311 -20.726  1.00  0.71           H  
ATOM   1778  HE2 PHE A 114      11.652   8.659 -17.353  1.00  0.71           H  
ATOM   1779  HZ  PHE A 114      13.512   8.571 -19.002  1.00  0.71           H  
ATOM   1780  N   THR A 115       9.628  15.907 -20.423  1.00  0.69           N  
ATOM   1781  CA  THR A 115       8.774  17.073 -20.303  1.00  0.69           C  
ATOM   1782  C   THR A 115       7.334  16.860 -20.714  1.00  0.69           C  
ATOM   1783  O   THR A 115       6.427  17.225 -19.967  1.00  0.69           O  
ATOM   1784  CB  THR A 115       9.335  18.245 -21.120  1.00  0.69           C  
ATOM   1785  OG1 THR A 115      10.624  18.619 -20.612  1.00  0.69           O  
ATOM   1786  CG2 THR A 115       8.377  19.430 -21.040  1.00  0.69           C  
ATOM   1787  H   THR A 115      10.535  15.961 -20.886  1.00  0.69           H  
ATOM   1788  HA  THR A 115       8.774  17.372 -19.255  1.00  0.69           H  
ATOM   1789  HB  THR A 115       9.442  17.942 -22.161  1.00  0.69           H  
ATOM   1790  HG1 THR A 115      11.220  17.856 -20.650  1.00  0.69           H  
ATOM   1791 1HG2 THR A 115       8.772  20.259 -21.625  1.00  0.69           H  
ATOM   1792 2HG2 THR A 115       7.400  19.141 -21.438  1.00  0.69           H  
ATOM   1793 3HG2 THR A 115       8.264  19.741 -20.001  1.00  0.69           H  
ATOM   1794  N   GLU A 116       7.084  16.251 -21.864  1.00  0.68           N  
ATOM   1795  CA  GLU A 116       5.687  16.147 -22.257  1.00  0.68           C  
ATOM   1796  C   GLU A 116       4.909  15.242 -21.303  1.00  0.68           C  
ATOM   1797  O   GLU A 116       3.786  15.560 -20.914  1.00  0.68           O  
ATOM   1798  CB  GLU A 116       5.588  15.647 -23.693  1.00  0.68           C  
ATOM   1799  CG  GLU A 116       6.109  16.639 -24.732  1.00  0.68           C  
ATOM   1800  CD  GLU A 116       5.331  17.929 -24.774  1.00  0.68           C  
ATOM   1801  OE1 GLU A 116       4.130  17.876 -24.896  1.00  0.68           O  
ATOM   1802  OE2 GLU A 116       5.943  18.969 -24.686  1.00  0.68           O  
ATOM   1803  H   GLU A 116       7.835  15.921 -22.453  1.00  0.68           H  
ATOM   1804  HA  GLU A 116       5.243  17.144 -22.209  1.00  0.68           H  
ATOM   1805 1HB  GLU A 116       6.146  14.715 -23.797  1.00  0.68           H  
ATOM   1806 2HB  GLU A 116       4.545  15.427 -23.930  1.00  0.68           H  
ATOM   1807 1HG  GLU A 116       7.151  16.866 -24.502  1.00  0.68           H  
ATOM   1808 2HG  GLU A 116       6.078  16.167 -25.715  1.00  0.68           H  
ATOM   1809  N   ALA A 117       5.520  14.142 -20.864  1.00  0.66           N  
ATOM   1810  CA  ALA A 117       4.824  13.262 -19.937  1.00  0.66           C  
ATOM   1811  C   ALA A 117       4.544  13.971 -18.629  1.00  0.66           C  
ATOM   1812  O   ALA A 117       3.465  13.828 -18.054  1.00  0.66           O  
ATOM   1813  CB  ALA A 117       5.626  12.028 -19.655  1.00  0.66           C  
ATOM   1814  H   ALA A 117       6.453  13.922 -21.179  1.00  0.66           H  
ATOM   1815  HA  ALA A 117       3.874  12.976 -20.385  1.00  0.66           H  
ATOM   1816 1HB  ALA A 117       5.059  11.409 -18.971  1.00  0.66           H  
ATOM   1817 2HB  ALA A 117       5.815  11.483 -20.581  1.00  0.66           H  
ATOM   1818 3HB  ALA A 117       6.572  12.308 -19.196  1.00  0.66           H  
ATOM   1819  N   LEU A 118       5.512  14.762 -18.169  1.00  0.64           N  
ATOM   1820  CA  LEU A 118       5.373  15.462 -16.907  1.00  0.64           C  
ATOM   1821  C   LEU A 118       4.252  16.488 -16.979  1.00  0.64           C  
ATOM   1822  O   LEU A 118       3.449  16.597 -16.050  1.00  0.64           O  
ATOM   1823  CB  LEU A 118       6.702  16.114 -16.563  1.00  0.64           C  
ATOM   1824  CG  LEU A 118       7.856  15.117 -16.233  1.00  0.64           C  
ATOM   1825  CD1 LEU A 118       9.113  15.896 -16.117  1.00  0.64           C  
ATOM   1826  CD2 LEU A 118       7.586  14.301 -14.974  1.00  0.64           C  
ATOM   1827  H   LEU A 118       6.385  14.852 -18.693  1.00  0.64           H  
ATOM   1828  HA  LEU A 118       5.130  14.736 -16.135  1.00  0.64           H  
ATOM   1829 1HB  LEU A 118       7.023  16.696 -17.426  1.00  0.64           H  
ATOM   1830 2HB  LEU A 118       6.569  16.793 -15.742  1.00  0.64           H  
ATOM   1831  HG  LEU A 118       7.958  14.423 -17.030  1.00  0.64           H  
ATOM   1832 1HD1 LEU A 118       9.902  15.208 -15.928  1.00  0.64           H  
ATOM   1833 2HD1 LEU A 118       9.307  16.425 -17.047  1.00  0.64           H  
ATOM   1834 3HD1 LEU A 118       9.036  16.612 -15.306  1.00  0.64           H  
ATOM   1835 1HD2 LEU A 118       8.421  13.616 -14.811  1.00  0.64           H  
ATOM   1836 2HD2 LEU A 118       7.492  14.938 -14.126  1.00  0.64           H  
ATOM   1837 3HD2 LEU A 118       6.676  13.734 -15.105  1.00  0.64           H  
ATOM   1838  N   GLU A 119       4.138  17.192 -18.113  1.00  0.62           N  
ATOM   1839  CA  GLU A 119       3.065  18.172 -18.264  1.00  0.62           C  
ATOM   1840  C   GLU A 119       1.711  17.464 -18.280  1.00  0.62           C  
ATOM   1841  O   GLU A 119       0.735  17.942 -17.692  1.00  0.62           O  
ATOM   1842  CB  GLU A 119       3.272  19.004 -19.534  1.00  0.62           C  
ATOM   1843  CG  GLU A 119       4.463  19.985 -19.469  1.00  0.62           C  
ATOM   1844  CD  GLU A 119       4.279  21.093 -18.449  1.00  0.62           C  
ATOM   1845  OE1 GLU A 119       3.265  21.751 -18.494  1.00  0.62           O  
ATOM   1846  OE2 GLU A 119       5.151  21.282 -17.630  1.00  0.62           O  
ATOM   1847  H   GLU A 119       4.826  17.069 -18.859  1.00  0.62           H  
ATOM   1848  HA  GLU A 119       3.086  18.843 -17.409  1.00  0.62           H  
ATOM   1849 1HB  GLU A 119       3.446  18.331 -20.379  1.00  0.62           H  
ATOM   1850 2HB  GLU A 119       2.370  19.575 -19.748  1.00  0.62           H  
ATOM   1851 1HG  GLU A 119       5.355  19.422 -19.204  1.00  0.62           H  
ATOM   1852 2HG  GLU A 119       4.624  20.416 -20.458  1.00  0.62           H  
ATOM   1853  N   LEU A 120       1.663  16.293 -18.911  1.00  0.61           N  
ATOM   1854  CA  LEU A 120       0.442  15.510 -18.952  1.00  0.61           C  
ATOM   1855  C   LEU A 120       0.088  15.037 -17.536  1.00  0.61           C  
ATOM   1856  O   LEU A 120      -1.084  15.004 -17.153  1.00  0.61           O  
ATOM   1857  CB  LEU A 120       0.631  14.369 -19.944  1.00  0.61           C  
ATOM   1858  CG  LEU A 120       0.723  14.814 -21.417  1.00  0.61           C  
ATOM   1859  CD1 LEU A 120       1.162  13.668 -22.282  1.00  0.61           C  
ATOM   1860  CD2 LEU A 120      -0.626  15.296 -21.853  1.00  0.61           C  
ATOM   1861  H   LEU A 120       2.491  15.951 -19.404  1.00  0.61           H  
ATOM   1862  HA  LEU A 120      -0.365  16.147 -19.312  1.00  0.61           H  
ATOM   1863 1HB  LEU A 120       1.545  13.843 -19.702  1.00  0.61           H  
ATOM   1864 2HB  LEU A 120      -0.213  13.683 -19.857  1.00  0.61           H  
ATOM   1865  HG  LEU A 120       1.444  15.618 -21.513  1.00  0.61           H  
ATOM   1866 1HD1 LEU A 120       1.222  13.992 -23.320  1.00  0.61           H  
ATOM   1867 2HD1 LEU A 120       2.136  13.322 -21.959  1.00  0.61           H  
ATOM   1868 3HD1 LEU A 120       0.454  12.885 -22.199  1.00  0.61           H  
ATOM   1869 1HD2 LEU A 120      -0.581  15.620 -22.890  1.00  0.61           H  
ATOM   1870 2HD2 LEU A 120      -1.348  14.486 -21.757  1.00  0.61           H  
ATOM   1871 3HD2 LEU A 120      -0.922  16.129 -21.222  1.00  0.61           H  
ATOM   1872  N   LEU A 121       1.098  14.689 -16.730  1.00  0.61           N  
ATOM   1873  CA  LEU A 121       0.840  14.302 -15.345  1.00  0.61           C  
ATOM   1874  C   LEU A 121       0.305  15.502 -14.535  1.00  0.61           C  
ATOM   1875  O   LEU A 121      -0.661  15.364 -13.785  1.00  0.61           O  
ATOM   1876  CB  LEU A 121       2.109  13.704 -14.715  1.00  0.61           C  
ATOM   1877  CG  LEU A 121       2.531  12.303 -15.247  1.00  0.61           C  
ATOM   1878  CD1 LEU A 121       3.897  11.920 -14.688  1.00  0.61           C  
ATOM   1879  CD2 LEU A 121       1.479  11.258 -14.853  1.00  0.61           C  
ATOM   1880  H   LEU A 121       2.053  14.678 -17.090  1.00  0.61           H  
ATOM   1881  HA  LEU A 121       0.074  13.528 -15.348  1.00  0.61           H  
ATOM   1882 1HB  LEU A 121       2.928  14.375 -14.934  1.00  0.61           H  
ATOM   1883 2HB  LEU A 121       1.995  13.656 -13.647  1.00  0.61           H  
ATOM   1884  HG  LEU A 121       2.610  12.346 -16.318  1.00  0.61           H  
ATOM   1885 1HD1 LEU A 121       4.190  10.951 -15.082  1.00  0.61           H  
ATOM   1886 2HD1 LEU A 121       4.621  12.663 -14.987  1.00  0.61           H  
ATOM   1887 3HD1 LEU A 121       3.850  11.873 -13.605  1.00  0.61           H  
ATOM   1888 1HD2 LEU A 121       1.777  10.290 -15.246  1.00  0.61           H  
ATOM   1889 2HD2 LEU A 121       1.401  11.202 -13.770  1.00  0.61           H  
ATOM   1890 3HD2 LEU A 121       0.513  11.538 -15.274  1.00  0.61           H  
ATOM   1891  N   ILE A 122       0.841  16.707 -14.774  1.00  0.62           N  
ATOM   1892  CA  ILE A 122       0.375  17.919 -14.077  1.00  0.62           C  
ATOM   1893  C   ILE A 122      -1.093  18.203 -14.373  1.00  0.62           C  
ATOM   1894  O   ILE A 122      -1.870  18.529 -13.472  1.00  0.62           O  
ATOM   1895  CB  ILE A 122       1.206  19.168 -14.435  1.00  0.62           C  
ATOM   1896  CG1 ILE A 122       2.573  19.031 -13.873  1.00  0.62           C  
ATOM   1897  CG2 ILE A 122       0.538  20.406 -13.882  1.00  0.62           C  
ATOM   1898  CD1 ILE A 122       3.577  20.038 -14.385  1.00  0.62           C  
ATOM   1899  H   ILE A 122       1.633  16.772 -15.414  1.00  0.62           H  
ATOM   1900  HA  ILE A 122       0.479  17.752 -13.007  1.00  0.62           H  
ATOM   1901  HB  ILE A 122       1.295  19.251 -15.519  1.00  0.62           H  
ATOM   1902 1HG1 ILE A 122       2.504  19.148 -12.800  1.00  0.62           H  
ATOM   1903 2HG1 ILE A 122       2.913  18.035 -14.092  1.00  0.62           H  
ATOM   1904 1HG2 ILE A 122       1.131  21.281 -14.140  1.00  0.62           H  
ATOM   1905 2HG2 ILE A 122      -0.459  20.503 -14.311  1.00  0.62           H  
ATOM   1906 3HG2 ILE A 122       0.463  20.321 -12.796  1.00  0.62           H  
ATOM   1907 1HD1 ILE A 122       4.537  19.864 -13.919  1.00  0.62           H  
ATOM   1908 2HD1 ILE A 122       3.682  19.940 -15.464  1.00  0.62           H  
ATOM   1909 3HD1 ILE A 122       3.239  21.042 -14.150  1.00  0.62           H  
ATOM   1910  N   GLU A 123      -1.475  18.048 -15.642  1.00  0.63           N  
ATOM   1911  CA  GLU A 123      -2.851  18.266 -16.084  1.00  0.63           C  
ATOM   1912  C   GLU A 123      -3.747  17.044 -15.853  1.00  0.63           C  
ATOM   1913  O   GLU A 123      -4.918  17.044 -16.239  1.00  0.63           O  
ATOM   1914  CB  GLU A 123      -2.905  18.624 -17.573  1.00  0.63           C  
ATOM   1915  CG  GLU A 123      -2.292  19.976 -17.963  1.00  0.63           C  
ATOM   1916  CD  GLU A 123      -2.473  20.265 -19.452  1.00  0.63           C  
ATOM   1917  OE1 GLU A 123      -2.221  19.378 -20.249  1.00  0.63           O  
ATOM   1918  OE2 GLU A 123      -2.892  21.348 -19.789  1.00  0.63           O  
ATOM   1919  H   GLU A 123      -0.766  17.797 -16.335  1.00  0.63           H  
ATOM   1920  HA  GLU A 123      -3.262  19.096 -15.511  1.00  0.63           H  
ATOM   1921 1HB  GLU A 123      -2.380  17.848 -18.140  1.00  0.63           H  
ATOM   1922 2HB  GLU A 123      -3.939  18.619 -17.900  1.00  0.63           H  
ATOM   1923 1HG  GLU A 123      -2.764  20.767 -17.381  1.00  0.63           H  
ATOM   1924 2HG  GLU A 123      -1.227  19.963 -17.720  1.00  0.63           H  
ATOM   1925  N   LYS A 124      -3.181  15.994 -15.263  1.00  0.64           N  
ATOM   1926  CA  LYS A 124      -3.836  14.733 -14.964  1.00  0.64           C  
ATOM   1927  C   LYS A 124      -4.411  14.011 -16.181  1.00  0.64           C  
ATOM   1928  O   LYS A 124      -5.405  13.287 -16.090  1.00  0.64           O  
ATOM   1929  CB  LYS A 124      -4.895  14.965 -13.888  1.00  0.64           C  
ATOM   1930  CG  LYS A 124      -4.267  15.503 -12.599  1.00  0.64           C  
ATOM   1931  CD  LYS A 124      -5.266  15.732 -11.488  1.00  0.64           C  
ATOM   1932  CE  LYS A 124      -4.553  16.293 -10.260  1.00  0.64           C  
ATOM   1933  NZ  LYS A 124      -5.491  16.591  -9.146  1.00  0.64           N  
ATOM   1934  H   LYS A 124      -2.218  16.062 -14.951  1.00  0.64           H  
ATOM   1935  HA  LYS A 124      -3.073  14.085 -14.541  1.00  0.64           H  
ATOM   1936 1HB  LYS A 124      -5.642  15.675 -14.235  1.00  0.64           H  
ATOM   1937 2HB  LYS A 124      -5.407  14.033 -13.668  1.00  0.64           H  
ATOM   1938 1HG  LYS A 124      -3.514  14.795 -12.253  1.00  0.64           H  
ATOM   1939 2HG  LYS A 124      -3.757  16.447 -12.815  1.00  0.64           H  
ATOM   1940 1HD  LYS A 124      -6.026  16.441 -11.818  1.00  0.64           H  
ATOM   1941 2HD  LYS A 124      -5.751  14.793 -11.226  1.00  0.64           H  
ATOM   1942 1HE  LYS A 124      -3.827  15.561  -9.924  1.00  0.64           H  
ATOM   1943 2HE  LYS A 124      -4.027  17.209 -10.536  1.00  0.64           H  
ATOM   1944 1HZ  LYS A 124      -4.972  16.954  -8.353  1.00  0.64           H  
ATOM   1945 2HZ  LYS A 124      -6.163  17.277  -9.448  1.00  0.64           H  
ATOM   1946 3HZ  LYS A 124      -5.968  15.747  -8.874  1.00  0.64           H  
ATOM   1947  N   LYS A 125      -3.726  14.118 -17.316  1.00  0.64           N  
ATOM   1948  CA  LYS A 125      -4.121  13.413 -18.526  1.00  0.64           C  
ATOM   1949  C   LYS A 125      -3.381  12.084 -18.533  1.00  0.64           C  
ATOM   1950  O   LYS A 125      -2.584  11.777 -19.421  1.00  0.64           O  
ATOM   1951  CB  LYS A 125      -3.797  14.274 -19.732  1.00  0.64           C  
ATOM   1952  CG  LYS A 125      -4.604  15.573 -19.788  1.00  0.64           C  
ATOM   1953  CD  LYS A 125      -4.141  16.481 -20.914  1.00  0.64           C  
ATOM   1954  CE  LYS A 125      -4.973  17.755 -20.988  1.00  0.64           C  
ATOM   1955  NZ  LYS A 125      -4.388  18.733 -21.946  1.00  0.64           N  
ATOM   1956  H   LYS A 125      -2.887  14.694 -17.328  1.00  0.64           H  
ATOM   1957  HA  LYS A 125      -5.192  13.216 -18.499  1.00  0.64           H  
ATOM   1958 1HB  LYS A 125      -2.740  14.544 -19.702  1.00  0.64           H  
ATOM   1959 2HB  LYS A 125      -3.973  13.713 -20.649  1.00  0.64           H  
ATOM   1960 1HG  LYS A 125      -5.658  15.337 -19.930  1.00  0.64           H  
ATOM   1961 2HG  LYS A 125      -4.497  16.104 -18.841  1.00  0.64           H  
ATOM   1962 1HD  LYS A 125      -3.111  16.778 -20.722  1.00  0.64           H  
ATOM   1963 2HD  LYS A 125      -4.184  15.954 -21.867  1.00  0.64           H  
ATOM   1964 1HE  LYS A 125      -5.981  17.504 -21.310  1.00  0.64           H  
ATOM   1965 2HE  LYS A 125      -5.020  18.214 -20.003  1.00  0.64           H  
ATOM   1966 1HZ  LYS A 125      -4.947  19.570 -21.967  1.00  0.64           H  
ATOM   1967 2HZ  LYS A 125      -3.442  18.966 -21.599  1.00  0.64           H  
ATOM   1968 3HZ  LYS A 125      -4.331  18.338 -22.866  1.00  0.64           H  
ATOM   1969  N   TRP A 126      -3.692  11.303 -17.519  1.00  0.65           N  
ATOM   1970  CA  TRP A 126      -3.025  10.059 -17.169  1.00  0.65           C  
ATOM   1971  C   TRP A 126      -2.691   9.113 -18.339  1.00  0.65           C  
ATOM   1972  O   TRP A 126      -1.510   8.809 -18.521  1.00  0.65           O  
ATOM   1973  CB  TRP A 126      -3.837   9.381 -16.087  1.00  0.65           C  
ATOM   1974  CG  TRP A 126      -3.936  10.197 -14.872  1.00  0.65           C  
ATOM   1975  CD1 TRP A 126      -3.071  11.138 -14.417  1.00  0.65           C  
ATOM   1976  CD2 TRP A 126      -5.048  10.200 -13.967  1.00  0.65           C  
ATOM   1977  NE1 TRP A 126      -3.576  11.724 -13.290  1.00  0.65           N  
ATOM   1978  CE2 TRP A 126      -4.794  11.170 -13.013  1.00  0.65           C  
ATOM   1979  CE3 TRP A 126      -6.239   9.475 -13.906  1.00  0.65           C  
ATOM   1980  CZ2 TRP A 126      -5.696  11.457 -12.008  1.00  0.65           C  
ATOM   1981  CZ3 TRP A 126      -7.138   9.749 -12.886  1.00  0.65           C  
ATOM   1982  CH2 TRP A 126      -6.873  10.721 -11.962  1.00  0.65           C  
ATOM   1983  H   TRP A 126      -4.417  11.676 -16.902  1.00  0.65           H  
ATOM   1984  HA  TRP A 126      -2.076  10.330 -16.706  1.00  0.65           H  
ATOM   1985 1HB  TRP A 126      -4.838   9.184 -16.384  1.00  0.65           H  
ATOM   1986 2HB  TRP A 126      -3.396   8.476 -15.823  1.00  0.65           H  
ATOM   1987  HD1 TRP A 126      -2.126  11.402 -14.890  1.00  0.65           H  
ATOM   1988  HE1 TRP A 126      -3.142  12.460 -12.765  1.00  0.65           H  
ATOM   1989  HE3 TRP A 126      -6.454   8.707 -14.651  1.00  0.65           H  
ATOM   1990  HZ2 TRP A 126      -5.506  12.230 -11.272  1.00  0.65           H  
ATOM   1991  HZ3 TRP A 126      -8.064   9.176 -12.846  1.00  0.65           H  
ATOM   1992  HH2 TRP A 126      -7.602  10.922 -11.178  1.00  0.65           H  
ATOM   1993  N   PRO A 127      -3.654   8.608 -19.152  1.00  0.64           N  
ATOM   1994  CA  PRO A 127      -3.370   7.706 -20.250  1.00  0.64           C  
ATOM   1995  C   PRO A 127      -2.509   8.331 -21.335  1.00  0.64           C  
ATOM   1996  O   PRO A 127      -1.846   7.609 -22.077  1.00  0.64           O  
ATOM   1997  CB  PRO A 127      -4.767   7.361 -20.781  1.00  0.64           C  
ATOM   1998  CG  PRO A 127      -5.647   8.504 -20.341  1.00  0.64           C  
ATOM   1999  CD  PRO A 127      -5.099   8.922 -19.007  1.00  0.64           C  
ATOM   2000  HA  PRO A 127      -2.875   6.811 -19.858  1.00  0.64           H  
ATOM   2001 1HB  PRO A 127      -4.730   7.259 -21.877  1.00  0.64           H  
ATOM   2002 2HB  PRO A 127      -5.091   6.392 -20.378  1.00  0.64           H  
ATOM   2003 1HG  PRO A 127      -5.606   9.313 -21.089  1.00  0.64           H  
ATOM   2004 2HG  PRO A 127      -6.694   8.176 -20.285  1.00  0.64           H  
ATOM   2005 1HD  PRO A 127      -5.312   9.970 -18.878  1.00  0.64           H  
ATOM   2006 2HD  PRO A 127      -5.558   8.296 -18.238  1.00  0.64           H  
ATOM   2007  N   GLU A 128      -2.496   9.662 -21.446  1.00  0.64           N  
ATOM   2008  CA  GLU A 128      -1.681  10.257 -22.488  1.00  0.64           C  
ATOM   2009  C   GLU A 128      -0.277  10.330 -21.944  1.00  0.64           C  
ATOM   2010  O   GLU A 128       0.703  10.137 -22.668  1.00  0.64           O  
ATOM   2011  CB  GLU A 128      -2.222  11.618 -22.918  1.00  0.64           C  
ATOM   2012  CG  GLU A 128      -3.601  11.575 -23.607  1.00  0.64           C  
ATOM   2013  CD  GLU A 128      -3.588  10.851 -24.961  1.00  0.64           C  
ATOM   2014  OE1 GLU A 128      -2.783  11.198 -25.790  1.00  0.64           O  
ATOM   2015  OE2 GLU A 128      -4.387   9.949 -25.154  1.00  0.64           O  
ATOM   2016  H   GLU A 128      -2.995  10.269 -20.803  1.00  0.64           H  
ATOM   2017  HA  GLU A 128      -1.680   9.604 -23.358  1.00  0.64           H  
ATOM   2018 1HB  GLU A 128      -2.308  12.259 -22.042  1.00  0.64           H  
ATOM   2019 2HB  GLU A 128      -1.518  12.091 -23.601  1.00  0.64           H  
ATOM   2020 1HG  GLU A 128      -4.300  11.064 -22.943  1.00  0.64           H  
ATOM   2021 2HG  GLU A 128      -3.954  12.596 -23.745  1.00  0.64           H  
ATOM   2022  N   ALA A 129      -0.172  10.594 -20.640  1.00  0.64           N  
ATOM   2023  CA  ALA A 129       1.137  10.651 -20.027  1.00  0.64           C  
ATOM   2024  C   ALA A 129       1.783   9.296 -20.187  1.00  0.64           C  
ATOM   2025  O   ALA A 129       2.957   9.190 -20.535  1.00  0.64           O  
ATOM   2026  CB  ALA A 129       1.036  11.015 -18.564  1.00  0.64           C  
ATOM   2027  H   ALA A 129      -1.014  10.772 -20.091  1.00  0.64           H  
ATOM   2028  HA  ALA A 129       1.739  11.388 -20.549  1.00  0.64           H  
ATOM   2029 1HB  ALA A 129       2.036  11.043 -18.145  1.00  0.64           H  
ATOM   2030 2HB  ALA A 129       0.568  11.977 -18.442  1.00  0.64           H  
ATOM   2031 3HB  ALA A 129       0.448  10.274 -18.039  1.00  0.64           H  
ATOM   2032  N   ALA A 130       0.979   8.243 -19.995  1.00  0.64           N  
ATOM   2033  CA  ALA A 130       1.464   6.886 -20.148  1.00  0.64           C  
ATOM   2034  C   ALA A 130       1.933   6.629 -21.571  1.00  0.64           C  
ATOM   2035  O   ALA A 130       2.998   6.050 -21.782  1.00  0.64           O  
ATOM   2036  CB  ALA A 130       0.374   5.910 -19.773  1.00  0.64           C  
ATOM   2037  H   ALA A 130       0.016   8.404 -19.694  1.00  0.64           H  
ATOM   2038  HA  ALA A 130       2.314   6.760 -19.487  1.00  0.64           H  
ATOM   2039 1HB  ALA A 130       0.736   4.896 -19.868  1.00  0.64           H  
ATOM   2040 2HB  ALA A 130       0.067   6.098 -18.746  1.00  0.64           H  
ATOM   2041 3HB  ALA A 130      -0.474   6.049 -20.437  1.00  0.64           H  
ATOM   2042  N   LYS A 131       1.189   7.114 -22.566  1.00  0.65           N  
ATOM   2043  CA  LYS A 131       1.612   6.909 -23.946  1.00  0.65           C  
ATOM   2044  C   LYS A 131       2.959   7.564 -24.207  1.00  0.65           C  
ATOM   2045  O   LYS A 131       3.783   7.018 -24.946  1.00  0.65           O  
ATOM   2046  CB  LYS A 131       0.582   7.470 -24.918  1.00  0.65           C  
ATOM   2047  CG  LYS A 131      -0.720   6.694 -25.026  1.00  0.65           C  
ATOM   2048  CD  LYS A 131      -1.702   7.441 -25.921  1.00  0.65           C  
ATOM   2049  CE  LYS A 131      -3.051   6.752 -26.001  1.00  0.65           C  
ATOM   2050  NZ  LYS A 131      -4.037   7.577 -26.763  1.00  0.65           N  
ATOM   2051  H   LYS A 131       0.300   7.579 -22.373  1.00  0.65           H  
ATOM   2052  HA  LYS A 131       1.716   5.840 -24.120  1.00  0.65           H  
ATOM   2053 1HB  LYS A 131       0.331   8.489 -24.623  1.00  0.65           H  
ATOM   2054 2HB  LYS A 131       1.022   7.527 -25.912  1.00  0.65           H  
ATOM   2055 1HG  LYS A 131      -0.518   5.717 -25.465  1.00  0.65           H  
ATOM   2056 2HG  LYS A 131      -1.150   6.542 -24.054  1.00  0.65           H  
ATOM   2057 1HD  LYS A 131      -1.856   8.447 -25.524  1.00  0.65           H  
ATOM   2058 2HD  LYS A 131      -1.291   7.530 -26.923  1.00  0.65           H  
ATOM   2059 1HE  LYS A 131      -2.933   5.791 -26.494  1.00  0.65           H  
ATOM   2060 2HE  LYS A 131      -3.432   6.591 -24.990  1.00  0.65           H  
ATOM   2061 1HZ  LYS A 131      -4.925   7.109 -26.799  1.00  0.65           H  
ATOM   2062 2HZ  LYS A 131      -4.149   8.489 -26.270  1.00  0.65           H  
ATOM   2063 3HZ  LYS A 131      -3.704   7.742 -27.697  1.00  0.65           H  
ATOM   2064  N   GLU A 132       3.198   8.731 -23.602  1.00  0.66           N  
ATOM   2065  CA  GLU A 132       4.485   9.390 -23.784  1.00  0.66           C  
ATOM   2066  C   GLU A 132       5.606   8.678 -23.010  1.00  0.66           C  
ATOM   2067  O   GLU A 132       6.703   8.482 -23.536  1.00  0.66           O  
ATOM   2068  CB  GLU A 132       4.401  10.858 -23.361  1.00  0.66           C  
ATOM   2069  CG  GLU A 132       3.549  11.758 -24.262  1.00  0.66           C  
ATOM   2070  CD  GLU A 132       4.062  11.861 -25.674  1.00  0.66           C  
ATOM   2071  OE1 GLU A 132       5.227  12.128 -25.841  1.00  0.66           O  
ATOM   2072  OE2 GLU A 132       3.289  11.680 -26.588  1.00  0.66           O  
ATOM   2073  H   GLU A 132       2.468   9.159 -23.028  1.00  0.66           H  
ATOM   2074  HA  GLU A 132       4.738   9.358 -24.842  1.00  0.66           H  
ATOM   2075 1HB  GLU A 132       3.969  10.914 -22.359  1.00  0.66           H  
ATOM   2076 2HB  GLU A 132       5.401  11.283 -23.307  1.00  0.66           H  
ATOM   2077 1HG  GLU A 132       2.526  11.377 -24.277  1.00  0.66           H  
ATOM   2078 2HG  GLU A 132       3.533  12.754 -23.827  1.00  0.66           H  
ATOM   2079  N   LEU A 133       5.322   8.206 -21.793  1.00  0.69           N  
ATOM   2080  CA  LEU A 133       6.341   7.535 -20.980  1.00  0.69           C  
ATOM   2081  C   LEU A 133       6.818   6.246 -21.627  1.00  0.69           C  
ATOM   2082  O   LEU A 133       8.004   5.921 -21.592  1.00  0.69           O  
ATOM   2083  CB  LEU A 133       5.805   7.239 -19.590  1.00  0.69           C  
ATOM   2084  CG  LEU A 133       5.581   8.453 -18.707  1.00  0.69           C  
ATOM   2085  CD1 LEU A 133       4.810   8.057 -17.459  1.00  0.69           C  
ATOM   2086  CD2 LEU A 133       6.945   9.052 -18.332  1.00  0.69           C  
ATOM   2087  H   LEU A 133       4.394   8.370 -21.403  1.00  0.69           H  
ATOM   2088  HA  LEU A 133       7.184   8.209 -20.874  1.00  0.69           H  
ATOM   2089 1HB  LEU A 133       4.853   6.715 -19.693  1.00  0.69           H  
ATOM   2090 2HB  LEU A 133       6.510   6.588 -19.086  1.00  0.69           H  
ATOM   2091  HG  LEU A 133       5.000   9.174 -19.244  1.00  0.69           H  
ATOM   2092 1HD1 LEU A 133       4.649   8.942 -16.846  1.00  0.69           H  
ATOM   2093 2HD1 LEU A 133       3.847   7.634 -17.742  1.00  0.69           H  
ATOM   2094 3HD1 LEU A 133       5.381   7.323 -16.899  1.00  0.69           H  
ATOM   2095 1HD2 LEU A 133       6.800   9.931 -17.703  1.00  0.69           H  
ATOM   2096 2HD2 LEU A 133       7.530   8.310 -17.789  1.00  0.69           H  
ATOM   2097 3HD2 LEU A 133       7.479   9.340 -19.241  1.00  0.69           H  
ATOM   2098  N   ARG A 134       5.909   5.543 -22.284  1.00  0.73           N  
ATOM   2099  CA  ARG A 134       6.218   4.286 -22.956  1.00  0.73           C  
ATOM   2100  C   ARG A 134       7.195   4.457 -24.121  1.00  0.73           C  
ATOM   2101  O   ARG A 134       7.743   3.478 -24.628  1.00  0.73           O  
ATOM   2102  CB  ARG A 134       4.936   3.639 -23.425  1.00  0.73           C  
ATOM   2103  CG  ARG A 134       4.104   3.133 -22.284  1.00  0.73           C  
ATOM   2104  CD  ARG A 134       2.808   2.607 -22.678  1.00  0.73           C  
ATOM   2105  NE  ARG A 134       2.052   2.260 -21.500  1.00  0.73           N  
ATOM   2106  CZ  ARG A 134       2.225   1.119 -20.836  1.00  0.73           C  
ATOM   2107  NH1 ARG A 134       3.092   0.259 -21.270  1.00  0.73           N  
ATOM   2108  NH2 ARG A 134       1.548   0.831 -19.752  1.00  0.73           N  
ATOM   2109  H   ARG A 134       4.937   5.862 -22.273  1.00  0.73           H  
ATOM   2110  HA  ARG A 134       6.671   3.624 -22.222  1.00  0.73           H  
ATOM   2111 1HB  ARG A 134       4.342   4.368 -23.983  1.00  0.73           H  
ATOM   2112 2HB  ARG A 134       5.161   2.804 -24.086  1.00  0.73           H  
ATOM   2113 1HG  ARG A 134       4.649   2.327 -21.790  1.00  0.73           H  
ATOM   2114 2HG  ARG A 134       3.944   3.920 -21.584  1.00  0.73           H  
ATOM   2115 1HD  ARG A 134       2.256   3.370 -23.229  1.00  0.73           H  
ATOM   2116 2HD  ARG A 134       2.931   1.714 -23.289  1.00  0.73           H  
ATOM   2117  HE  ARG A 134       1.376   2.919 -21.149  1.00  0.73           H  
ATOM   2118 1HH1 ARG A 134       3.610   0.449 -22.115  1.00  0.73           H  
ATOM   2119 2HH1 ARG A 134       3.218  -0.613 -20.736  1.00  0.73           H  
ATOM   2120 1HH2 ARG A 134       0.863   1.466 -19.378  1.00  0.73           H  
ATOM   2121 2HH2 ARG A 134       1.744  -0.082 -19.306  1.00  0.73           H  
ATOM   2122  N   GLN A 135       7.365   5.690 -24.603  1.00  0.77           N  
ATOM   2123  CA  GLN A 135       8.266   5.962 -25.707  1.00  0.77           C  
ATOM   2124  C   GLN A 135       9.660   6.369 -25.220  1.00  0.77           C  
ATOM   2125  O   GLN A 135      10.556   6.608 -26.040  1.00  0.77           O  
ATOM   2126  CB  GLN A 135       7.676   7.059 -26.591  1.00  0.77           C  
ATOM   2127  CG  GLN A 135       6.381   6.651 -27.254  1.00  0.77           C  
ATOM   2128  CD  GLN A 135       5.746   7.761 -28.052  1.00  0.77           C  
ATOM   2129  OE1 GLN A 135       6.246   8.181 -29.107  1.00  0.77           O  
ATOM   2130  NE2 GLN A 135       4.632   8.252 -27.535  1.00  0.77           N  
ATOM   2131  H   GLN A 135       6.902   6.489 -24.170  1.00  0.77           H  
ATOM   2132  HA  GLN A 135       8.368   5.054 -26.298  1.00  0.77           H  
ATOM   2133 1HB  GLN A 135       7.479   7.946 -25.984  1.00  0.77           H  
ATOM   2134 2HB  GLN A 135       8.390   7.335 -27.363  1.00  0.77           H  
ATOM   2135 1HG  GLN A 135       6.574   5.813 -27.919  1.00  0.77           H  
ATOM   2136 2HG  GLN A 135       5.680   6.353 -26.475  1.00  0.77           H  
ATOM   2137 1HE2 GLN A 135       4.144   9.000 -27.992  1.00  0.77           H  
ATOM   2138 2HE2 GLN A 135       4.288   7.868 -26.649  1.00  0.77           H  
ATOM   2139  N   THR A 136       9.844   6.474 -23.896  1.00  0.81           N  
ATOM   2140  CA  THR A 136      11.122   6.914 -23.359  1.00  0.81           C  
ATOM   2141  C   THR A 136      12.126   5.782 -23.313  1.00  0.81           C  
ATOM   2142  O   THR A 136      11.768   4.595 -23.289  1.00  0.81           O  
ATOM   2143  CB  THR A 136      10.975   7.468 -21.930  1.00  0.81           C  
ATOM   2144  OG1 THR A 136      10.527   6.414 -21.063  1.00  0.81           O  
ATOM   2145  CG2 THR A 136       9.987   8.626 -21.896  1.00  0.81           C  
ATOM   2146  H   THR A 136       9.090   6.253 -23.245  1.00  0.81           H  
ATOM   2147  HA  THR A 136      11.517   7.701 -24.002  1.00  0.81           H  
ATOM   2148  HB  THR A 136      11.942   7.816 -21.577  1.00  0.81           H  
ATOM   2149  HG1 THR A 136       9.590   6.208 -21.266  1.00  0.81           H  
ATOM   2150 1HG2 THR A 136       9.890   8.997 -20.878  1.00  0.81           H  
ATOM   2151 2HG2 THR A 136      10.340   9.426 -22.543  1.00  0.81           H  
ATOM   2152 3HG2 THR A 136       9.026   8.283 -22.250  1.00  0.81           H  
ATOM   2153  N   LYS A 137      13.394   6.148 -23.148  1.00  0.86           N  
ATOM   2154  CA  LYS A 137      14.431   5.141 -23.044  1.00  0.86           C  
ATOM   2155  C   LYS A 137      14.232   4.197 -21.873  1.00  0.86           C  
ATOM   2156  O   LYS A 137      14.620   3.040 -21.954  1.00  0.86           O  
ATOM   2157  CB  LYS A 137      15.803   5.798 -22.912  1.00  0.86           C  
ATOM   2158  CG  LYS A 137      16.036   6.551 -21.588  1.00  0.86           C  
ATOM   2159  CD  LYS A 137      17.405   7.204 -21.573  1.00  0.86           C  
ATOM   2160  CE  LYS A 137      17.685   7.920 -20.257  1.00  0.86           C  
ATOM   2161  NZ  LYS A 137      19.027   8.573 -20.276  1.00  0.86           N  
ATOM   2162  H   LYS A 137      13.638   7.128 -23.144  1.00  0.86           H  
ATOM   2163  HA  LYS A 137      14.419   4.549 -23.955  1.00  0.86           H  
ATOM   2164 1HB  LYS A 137      16.577   5.028 -22.983  1.00  0.86           H  
ATOM   2165 2HB  LYS A 137      15.958   6.497 -23.732  1.00  0.86           H  
ATOM   2166 1HG  LYS A 137      15.261   7.304 -21.437  1.00  0.86           H  
ATOM   2167 2HG  LYS A 137      16.005   5.844 -20.760  1.00  0.86           H  
ATOM   2168 1HD  LYS A 137      18.164   6.429 -21.716  1.00  0.86           H  
ATOM   2169 2HD  LYS A 137      17.480   7.918 -22.392  1.00  0.86           H  
ATOM   2170 1HE  LYS A 137      16.920   8.680 -20.087  1.00  0.86           H  
ATOM   2171 2HE  LYS A 137      17.652   7.197 -19.440  1.00  0.86           H  
ATOM   2172 1HZ  LYS A 137      19.202   9.040 -19.399  1.00  0.86           H  
ATOM   2173 2HZ  LYS A 137      19.736   7.866 -20.426  1.00  0.86           H  
ATOM   2174 3HZ  LYS A 137      19.062   9.249 -21.027  1.00  0.86           H  
ATOM   2175  N   LEU A 138      13.559   4.641 -20.814  1.00  0.91           N  
ATOM   2176  CA  LEU A 138      13.421   3.771 -19.665  1.00  0.91           C  
ATOM   2177  C   LEU A 138      12.539   2.584 -19.983  1.00  0.91           C  
ATOM   2178  O   LEU A 138      12.716   1.493 -19.440  1.00  0.91           O  
ATOM   2179  CB  LEU A 138      12.827   4.519 -18.484  1.00  0.91           C  
ATOM   2180  CG  LEU A 138      13.692   5.626 -17.928  1.00  0.91           C  
ATOM   2181  CD1 LEU A 138      12.969   6.244 -16.747  1.00  0.91           C  
ATOM   2182  CD2 LEU A 138      15.041   5.090 -17.588  1.00  0.91           C  
ATOM   2183  H   LEU A 138      13.189   5.581 -20.797  1.00  0.91           H  
ATOM   2184  HA  LEU A 138      14.411   3.405 -19.391  1.00  0.91           H  
ATOM   2185 1HB  LEU A 138      11.877   4.962 -18.795  1.00  0.91           H  
ATOM   2186 2HB  LEU A 138      12.630   3.809 -17.680  1.00  0.91           H  
ATOM   2187  HG  LEU A 138      13.809   6.395 -18.676  1.00  0.91           H  
ATOM   2188 1HD1 LEU A 138      13.552   7.070 -16.333  1.00  0.91           H  
ATOM   2189 2HD1 LEU A 138      12.006   6.597 -17.073  1.00  0.91           H  
ATOM   2190 3HD1 LEU A 138      12.823   5.489 -15.995  1.00  0.91           H  
ATOM   2191 1HD2 LEU A 138      15.667   5.889 -17.188  1.00  0.91           H  
ATOM   2192 2HD2 LEU A 138      14.921   4.319 -16.861  1.00  0.91           H  
ATOM   2193 3HD2 LEU A 138      15.512   4.672 -18.481  1.00  0.91           H  
ATOM   2194  N   TYR A 139      11.553   2.804 -20.844  1.00  0.95           N  
ATOM   2195  CA  TYR A 139      10.632   1.749 -21.199  1.00  0.95           C  
ATOM   2196  C   TYR A 139      11.385   0.756 -22.044  1.00  0.95           C  
ATOM   2197  O   TYR A 139      11.233  -0.453 -21.922  1.00  0.95           O  
ATOM   2198  CB  TYR A 139       9.420   2.282 -21.941  1.00  0.95           C  
ATOM   2199  CG  TYR A 139       8.375   1.217 -22.105  1.00  0.95           C  
ATOM   2200  CD1 TYR A 139       7.580   0.885 -21.022  1.00  0.95           C  
ATOM   2201  CD2 TYR A 139       8.224   0.560 -23.301  1.00  0.95           C  
ATOM   2202  CE1 TYR A 139       6.638  -0.095 -21.126  1.00  0.95           C  
ATOM   2203  CE2 TYR A 139       7.274  -0.431 -23.419  1.00  0.95           C  
ATOM   2204  CZ  TYR A 139       6.483  -0.762 -22.333  1.00  0.95           C  
ATOM   2205  OH  TYR A 139       5.537  -1.756 -22.452  1.00  0.95           O  
ATOM   2206  H   TYR A 139      11.474   3.703 -21.315  1.00  0.95           H  
ATOM   2207  HA  TYR A 139      10.308   1.238 -20.303  1.00  0.95           H  
ATOM   2208 1HB  TYR A 139       8.986   3.121 -21.393  1.00  0.95           H  
ATOM   2209 2HB  TYR A 139       9.715   2.645 -22.930  1.00  0.95           H  
ATOM   2210  HD1 TYR A 139       7.708   1.405 -20.088  1.00  0.95           H  
ATOM   2211  HD2 TYR A 139       8.856   0.826 -24.152  1.00  0.95           H  
ATOM   2212  HE1 TYR A 139       6.018  -0.349 -20.270  1.00  0.95           H  
ATOM   2213  HE2 TYR A 139       7.149  -0.956 -24.366  1.00  0.95           H  
ATOM   2214  HH  TYR A 139       5.559  -2.115 -23.341  1.00  0.95           H  
ATOM   2215  N   LYS A 140      12.176   1.294 -22.957  1.00  0.99           N  
ATOM   2216  CA  LYS A 140      12.952   0.490 -23.880  1.00  0.99           C  
ATOM   2217  C   LYS A 140      14.021  -0.344 -23.149  1.00  0.99           C  
ATOM   2218  O   LYS A 140      14.282  -1.490 -23.522  1.00  0.99           O  
ATOM   2219  CB  LYS A 140      13.578   1.426 -24.898  1.00  0.99           C  
ATOM   2220  CG  LYS A 140      12.537   2.074 -25.814  1.00  0.99           C  
ATOM   2221  CD  LYS A 140      13.146   3.083 -26.764  1.00  0.99           C  
ATOM   2222  CE  LYS A 140      12.065   3.756 -27.598  1.00  0.99           C  
ATOM   2223  NZ  LYS A 140      12.617   4.822 -28.471  1.00  0.99           N  
ATOM   2224  H   LYS A 140      12.231   2.315 -23.011  1.00  0.99           H  
ATOM   2225  HA  LYS A 140      12.276  -0.197 -24.391  1.00  0.99           H  
ATOM   2226 1HB  LYS A 140      14.126   2.207 -24.384  1.00  0.99           H  
ATOM   2227 2HB  LYS A 140      14.286   0.876 -25.514  1.00  0.99           H  
ATOM   2228 1HG  LYS A 140      12.022   1.304 -26.386  1.00  0.99           H  
ATOM   2229 2HG  LYS A 140      11.799   2.592 -25.191  1.00  0.99           H  
ATOM   2230 1HD  LYS A 140      13.673   3.846 -26.194  1.00  0.99           H  
ATOM   2231 2HD  LYS A 140      13.855   2.588 -27.425  1.00  0.99           H  
ATOM   2232 1HE  LYS A 140      11.578   3.007 -28.219  1.00  0.99           H  
ATOM   2233 2HE  LYS A 140      11.323   4.195 -26.927  1.00  0.99           H  
ATOM   2234 1HZ  LYS A 140      11.867   5.244 -29.000  1.00  0.99           H  
ATOM   2235 2HZ  LYS A 140      13.055   5.527 -27.892  1.00  0.99           H  
ATOM   2236 3HZ  LYS A 140      13.297   4.431 -29.101  1.00  0.99           H  
ATOM   2237  N   GLU A 141      14.619   0.230 -22.095  1.00  1.01           N  
ATOM   2238  CA  GLU A 141      15.655  -0.448 -21.313  1.00  1.01           C  
ATOM   2239  C   GLU A 141      15.096  -1.497 -20.347  1.00  1.01           C  
ATOM   2240  O   GLU A 141      15.587  -2.630 -20.311  1.00  1.01           O  
ATOM   2241  CB  GLU A 141      16.467   0.580 -20.499  1.00  1.01           C  
ATOM   2242  CG  GLU A 141      17.376   1.519 -21.325  1.00  1.01           C  
ATOM   2243  CD  GLU A 141      18.055   2.608 -20.488  1.00  1.01           C  
ATOM   2244  OE1 GLU A 141      17.823   2.661 -19.299  1.00  1.01           O  
ATOM   2245  OE2 GLU A 141      18.795   3.387 -21.050  1.00  1.01           O  
ATOM   2246  H   GLU A 141      14.378   1.191 -21.861  1.00  1.01           H  
ATOM   2247  HA  GLU A 141      16.325  -0.952 -22.008  1.00  1.01           H  
ATOM   2248 1HB  GLU A 141      15.777   1.209 -19.933  1.00  1.01           H  
ATOM   2249 2HB  GLU A 141      17.094   0.056 -19.780  1.00  1.01           H  
ATOM   2250 1HG  GLU A 141      18.151   0.914 -21.791  1.00  1.01           H  
ATOM   2251 2HG  GLU A 141      16.804   1.976 -22.120  1.00  1.01           H  
ATOM   2252  N   ILE A 142      14.094  -1.116 -19.546  1.00  1.01           N  
ATOM   2253  CA  ILE A 142      13.495  -2.012 -18.565  1.00  1.01           C  
ATOM   2254  C   ILE A 142      11.971  -1.988 -18.614  1.00  1.01           C  
ATOM   2255  O   ILE A 142      11.350  -1.472 -17.679  1.00  1.01           O  
ATOM   2256  CB  ILE A 142      13.935  -1.650 -17.138  1.00  1.01           C  
ATOM   2257  CG1 ILE A 142      15.494  -1.603 -17.063  1.00  1.01           C  
ATOM   2258  CG2 ILE A 142      13.339  -2.646 -16.152  1.00  1.01           C  
ATOM   2259  CD1 ILE A 142      16.048  -1.197 -15.741  1.00  1.01           C  
ATOM   2260  H   ILE A 142      13.720  -0.169 -19.624  1.00  1.01           H  
ATOM   2261  HA  ILE A 142      13.861  -3.013 -18.751  1.00  1.01           H  
ATOM   2262  HB  ILE A 142      13.570  -0.651 -16.896  1.00  1.01           H  
ATOM   2263 1HG1 ILE A 142      15.884  -2.590 -17.319  1.00  1.01           H  
ATOM   2264 2HG1 ILE A 142      15.861  -0.884 -17.784  1.00  1.01           H  
ATOM   2265 1HG2 ILE A 142      13.635  -2.378 -15.137  1.00  1.01           H  
ATOM   2266 2HG2 ILE A 142      12.260  -2.624 -16.238  1.00  1.01           H  
ATOM   2267 3HG2 ILE A 142      13.703  -3.647 -16.385  1.00  1.01           H  
ATOM   2268 1HD1 ILE A 142      17.139  -1.191 -15.793  1.00  1.01           H  
ATOM   2269 2HD1 ILE A 142      15.694  -0.207 -15.492  1.00  1.01           H  
ATOM   2270 3HD1 ILE A 142      15.725  -1.908 -14.983  1.00  1.01           H  
ATOM   2271  N   PRO A 143      11.340  -2.595 -19.635  1.00  0.99           N  
ATOM   2272  CA  PRO A 143       9.918  -2.513 -19.906  1.00  0.99           C  
ATOM   2273  C   PRO A 143       9.029  -3.122 -18.832  1.00  0.99           C  
ATOM   2274  O   PRO A 143       7.883  -2.714 -18.696  1.00  0.99           O  
ATOM   2275  CB  PRO A 143       9.783  -3.285 -21.227  1.00  0.99           C  
ATOM   2276  CG  PRO A 143      10.981  -4.203 -21.275  1.00  0.99           C  
ATOM   2277  CD  PRO A 143      12.089  -3.437 -20.595  1.00  0.99           C  
ATOM   2278  HA  PRO A 143       9.654  -1.459 -20.072  1.00  0.99           H  
ATOM   2279 1HB  PRO A 143       8.826  -3.823 -21.245  1.00  0.99           H  
ATOM   2280 2HB  PRO A 143       9.762  -2.570 -22.067  1.00  0.99           H  
ATOM   2281 1HG  PRO A 143      10.749  -5.152 -20.773  1.00  0.99           H  
ATOM   2282 2HG  PRO A 143      11.225  -4.445 -22.319  1.00  0.99           H  
ATOM   2283 1HD  PRO A 143      12.741  -4.161 -20.110  1.00  0.99           H  
ATOM   2284 2HD  PRO A 143      12.625  -2.805 -21.326  1.00  0.99           H  
ATOM   2285  N   ASP A 144       9.532  -4.056 -18.012  1.00  0.95           N  
ATOM   2286  CA  ASP A 144       8.630  -4.620 -17.003  1.00  0.95           C  
ATOM   2287  C   ASP A 144       8.422  -3.611 -15.895  1.00  0.95           C  
ATOM   2288  O   ASP A 144       7.296  -3.196 -15.617  1.00  0.95           O  
ATOM   2289  CB  ASP A 144       9.147  -5.929 -16.387  1.00  0.95           C  
ATOM   2290  CG  ASP A 144       8.069  -6.591 -15.443  1.00  0.95           C  
ATOM   2291  OD1 ASP A 144       7.078  -7.059 -15.956  1.00  0.95           O  
ATOM   2292  OD2 ASP A 144       8.239  -6.587 -14.233  1.00  0.95           O  
ATOM   2293  H   ASP A 144      10.481  -4.385 -18.105  1.00  0.95           H  
ATOM   2294  HA  ASP A 144       7.664  -4.820 -17.469  1.00  0.95           H  
ATOM   2295 1HB  ASP A 144       9.400  -6.631 -17.181  1.00  0.95           H  
ATOM   2296 2HB  ASP A 144      10.050  -5.739 -15.812  1.00  0.95           H  
ATOM   2297  N   ARG A 145       9.515  -3.201 -15.257  1.00  0.89           N  
ATOM   2298  CA  ARG A 145       9.384  -2.239 -14.185  1.00  0.89           C  
ATOM   2299  C   ARG A 145       8.760  -0.968 -14.714  1.00  0.89           C  
ATOM   2300  O   ARG A 145       7.892  -0.381 -14.062  1.00  0.89           O  
ATOM   2301  CB  ARG A 145      10.729  -1.954 -13.544  1.00  0.89           C  
ATOM   2302  CG  ARG A 145      10.689  -1.003 -12.377  1.00  0.89           C  
ATOM   2303  CD  ARG A 145      11.930  -1.090 -11.554  1.00  0.89           C  
ATOM   2304  NE  ARG A 145      13.111  -0.590 -12.227  1.00  0.89           N  
ATOM   2305  CZ  ARG A 145      14.366  -0.954 -11.935  1.00  0.89           C  
ATOM   2306  NH1 ARG A 145      14.632  -1.858 -11.021  1.00  0.89           N  
ATOM   2307  NH2 ARG A 145      15.323  -0.363 -12.584  1.00  0.89           N  
ATOM   2308  H   ARG A 145      10.419  -3.555 -15.518  1.00  0.89           H  
ATOM   2309  HA  ARG A 145       8.727  -2.658 -13.423  1.00  0.89           H  
ATOM   2310 1HB  ARG A 145      11.188  -2.885 -13.217  1.00  0.89           H  
ATOM   2311 2HB  ARG A 145      11.383  -1.503 -14.284  1.00  0.89           H  
ATOM   2312 1HG  ARG A 145      10.633   0.008 -12.772  1.00  0.89           H  
ATOM   2313 2HG  ARG A 145       9.817  -1.193 -11.760  1.00  0.89           H  
ATOM   2314 1HD  ARG A 145      11.798  -0.512 -10.649  1.00  0.89           H  
ATOM   2315 2HD  ARG A 145      12.110  -2.130 -11.285  1.00  0.89           H  
ATOM   2316  HE  ARG A 145      13.023   0.144 -12.941  1.00  0.89           H  
ATOM   2317 1HH1 ARG A 145      13.888  -2.304 -10.499  1.00  0.89           H  
ATOM   2318 2HH1 ARG A 145      15.596  -2.101 -10.814  1.00  0.89           H  
ATOM   2319 1HH2 ARG A 145      15.053   0.346 -13.254  1.00  0.89           H  
ATOM   2320 2HH2 ARG A 145      16.289  -0.587 -12.400  1.00  0.89           H  
ATOM   2321  N   ALA A 146       9.163  -0.553 -15.920  1.00  0.82           N  
ATOM   2322  CA  ALA A 146       8.611   0.657 -16.477  1.00  0.82           C  
ATOM   2323  C   ALA A 146       7.110   0.533 -16.683  1.00  0.82           C  
ATOM   2324  O   ALA A 146       6.375   1.445 -16.319  1.00  0.82           O  
ATOM   2325  CB  ALA A 146       9.294   0.969 -17.781  1.00  0.82           C  
ATOM   2326  H   ALA A 146       9.872  -1.056 -16.454  1.00  0.82           H  
ATOM   2327  HA  ALA A 146       8.794   1.468 -15.775  1.00  0.82           H  
ATOM   2328 1HB  ALA A 146       8.900   1.897 -18.186  1.00  0.82           H  
ATOM   2329 2HB  ALA A 146      10.371   1.070 -17.620  1.00  0.82           H  
ATOM   2330 3HB  ALA A 146       9.109   0.157 -18.470  1.00  0.82           H  
ATOM   2331  N   ASP A 147       6.621  -0.613 -17.177  1.00  0.76           N  
ATOM   2332  CA  ASP A 147       5.186  -0.783 -17.379  1.00  0.76           C  
ATOM   2333  C   ASP A 147       4.439  -0.707 -16.061  1.00  0.76           C  
ATOM   2334  O   ASP A 147       3.336  -0.160 -15.988  1.00  0.76           O  
ATOM   2335  CB  ASP A 147       4.883  -2.140 -18.042  1.00  0.76           C  
ATOM   2336  CG  ASP A 147       3.384  -2.356 -18.402  1.00  0.76           C  
ATOM   2337  OD1 ASP A 147       2.878  -1.663 -19.274  1.00  0.76           O  
ATOM   2338  OD2 ASP A 147       2.760  -3.210 -17.810  1.00  0.76           O  
ATOM   2339  H   ASP A 147       7.236  -1.374 -17.467  1.00  0.76           H  
ATOM   2340  HA  ASP A 147       4.832   0.017 -18.028  1.00  0.76           H  
ATOM   2341 1HB  ASP A 147       5.466  -2.235 -18.953  1.00  0.76           H  
ATOM   2342 2HB  ASP A 147       5.209  -2.945 -17.373  1.00  0.76           H  
ATOM   2343  N   ARG A 148       5.032  -1.253 -15.001  1.00  0.72           N  
ATOM   2344  CA  ARG A 148       4.368  -1.246 -13.709  1.00  0.72           C  
ATOM   2345  C   ARG A 148       4.274   0.189 -13.161  1.00  0.72           C  
ATOM   2346  O   ARG A 148       3.234   0.621 -12.635  1.00  0.72           O  
ATOM   2347  CB  ARG A 148       5.116  -2.159 -12.761  1.00  0.72           C  
ATOM   2348  CG  ARG A 148       5.026  -3.645 -13.109  1.00  0.72           C  
ATOM   2349  CD  ARG A 148       5.785  -4.473 -12.150  1.00  0.72           C  
ATOM   2350  NE  ARG A 148       5.792  -5.897 -12.509  1.00  0.72           N  
ATOM   2351  CZ  ARG A 148       4.805  -6.778 -12.189  1.00  0.72           C  
ATOM   2352  NH1 ARG A 148       3.729  -6.411 -11.546  1.00  0.72           N  
ATOM   2353  NH2 ARG A 148       4.880  -8.049 -12.508  1.00  0.72           N  
ATOM   2354  H   ARG A 148       5.939  -1.713 -15.114  1.00  0.72           H  
ATOM   2355  HA  ARG A 148       3.362  -1.641 -13.841  1.00  0.72           H  
ATOM   2356 1HB  ARG A 148       6.164  -1.871 -12.698  1.00  0.72           H  
ATOM   2357 2HB  ARG A 148       4.671  -2.065 -11.786  1.00  0.72           H  
ATOM   2358 1HG  ARG A 148       3.987  -3.959 -13.101  1.00  0.72           H  
ATOM   2359 2HG  ARG A 148       5.438  -3.813 -14.101  1.00  0.72           H  
ATOM   2360 1HD  ARG A 148       6.818  -4.128 -12.120  1.00  0.72           H  
ATOM   2361 2HD  ARG A 148       5.338  -4.375 -11.161  1.00  0.72           H  
ATOM   2362  HE  ARG A 148       6.615  -6.257 -13.036  1.00  0.72           H  
ATOM   2363 1HH1 ARG A 148       3.560  -5.442 -11.260  1.00  0.72           H  
ATOM   2364 2HH1 ARG A 148       3.038  -7.142 -11.334  1.00  0.72           H  
ATOM   2365 1HH2 ARG A 148       5.682  -8.422 -12.999  1.00  0.72           H  
ATOM   2366 2HH2 ARG A 148       4.094  -8.649 -12.208  1.00  0.72           H  
ATOM   2367  N   ILE A 149       5.347   0.961 -13.343  1.00  0.68           N  
ATOM   2368  CA  ILE A 149       5.378   2.347 -12.891  1.00  0.68           C  
ATOM   2369  C   ILE A 149       4.405   3.191 -13.694  1.00  0.68           C  
ATOM   2370  O   ILE A 149       3.641   3.982 -13.135  1.00  0.68           O  
ATOM   2371  CB  ILE A 149       6.787   2.943 -12.997  1.00  0.68           C  
ATOM   2372  CG1 ILE A 149       7.760   2.240 -11.981  1.00  0.68           C  
ATOM   2373  CG2 ILE A 149       6.728   4.412 -12.740  1.00  0.68           C  
ATOM   2374  CD1 ILE A 149       9.224   2.558 -12.187  1.00  0.68           C  
ATOM   2375  H   ILE A 149       6.181   0.560 -13.784  1.00  0.68           H  
ATOM   2376  HA  ILE A 149       5.062   2.386 -11.854  1.00  0.68           H  
ATOM   2377  HB  ILE A 149       7.173   2.761 -14.004  1.00  0.68           H  
ATOM   2378 1HG1 ILE A 149       7.497   2.542 -10.971  1.00  0.68           H  
ATOM   2379 2HG1 ILE A 149       7.631   1.160 -12.071  1.00  0.68           H  
ATOM   2380 1HG2 ILE A 149       7.702   4.799 -12.837  1.00  0.68           H  
ATOM   2381 2HG2 ILE A 149       6.068   4.896 -13.461  1.00  0.68           H  
ATOM   2382 3HG2 ILE A 149       6.371   4.584 -11.742  1.00  0.68           H  
ATOM   2383 1HD1 ILE A 149       9.818   2.025 -11.446  1.00  0.68           H  
ATOM   2384 2HD1 ILE A 149       9.528   2.249 -13.188  1.00  0.68           H  
ATOM   2385 3HD1 ILE A 149       9.374   3.624 -12.069  1.00  0.68           H  
ATOM   2386  N   ILE A 150       4.419   3.001 -15.006  1.00  0.66           N  
ATOM   2387  CA  ILE A 150       3.554   3.738 -15.900  1.00  0.66           C  
ATOM   2388  C   ILE A 150       2.091   3.430 -15.636  1.00  0.66           C  
ATOM   2389  O   ILE A 150       1.270   4.348 -15.605  1.00  0.66           O  
ATOM   2390  CB  ILE A 150       3.906   3.435 -17.348  1.00  0.66           C  
ATOM   2391  CG1 ILE A 150       5.296   4.019 -17.656  1.00  0.66           C  
ATOM   2392  CG2 ILE A 150       2.890   4.050 -18.239  1.00  0.66           C  
ATOM   2393  CD1 ILE A 150       5.888   3.537 -18.953  1.00  0.66           C  
ATOM   2394  H   ILE A 150       5.073   2.332 -15.406  1.00  0.66           H  
ATOM   2395  HA  ILE A 150       3.714   4.799 -15.732  1.00  0.66           H  
ATOM   2396  HB  ILE A 150       3.946   2.357 -17.508  1.00  0.66           H  
ATOM   2397 1HG1 ILE A 150       5.215   5.088 -17.694  1.00  0.66           H  
ATOM   2398 2HG1 ILE A 150       5.971   3.762 -16.846  1.00  0.66           H  
ATOM   2399 1HG2 ILE A 150       3.144   3.855 -19.274  1.00  0.66           H  
ATOM   2400 2HG2 ILE A 150       1.912   3.630 -18.016  1.00  0.66           H  
ATOM   2401 3HG2 ILE A 150       2.882   5.115 -18.056  1.00  0.66           H  
ATOM   2402 1HD1 ILE A 150       6.867   3.989 -19.106  1.00  0.66           H  
ATOM   2403 2HD1 ILE A 150       5.985   2.454 -18.917  1.00  0.66           H  
ATOM   2404 3HD1 ILE A 150       5.240   3.816 -19.752  1.00  0.66           H  
ATOM   2405  N   ASP A 151       1.736   2.152 -15.457  1.00  0.64           N  
ATOM   2406  CA  ASP A 151       0.349   1.818 -15.173  1.00  0.64           C  
ATOM   2407  C   ASP A 151      -0.082   2.435 -13.832  1.00  0.64           C  
ATOM   2408  O   ASP A 151      -1.235   2.850 -13.666  1.00  0.64           O  
ATOM   2409  CB  ASP A 151       0.131   0.306 -15.176  1.00  0.64           C  
ATOM   2410  CG  ASP A 151      -1.341  -0.051 -15.296  1.00  0.64           C  
ATOM   2411  OD1 ASP A 151      -1.915   0.250 -16.338  1.00  0.64           O  
ATOM   2412  OD2 ASP A 151      -1.890  -0.595 -14.379  1.00  0.64           O  
ATOM   2413  H   ASP A 151       2.426   1.401 -15.522  1.00  0.64           H  
ATOM   2414  HA  ASP A 151      -0.269   2.243 -15.961  1.00  0.64           H  
ATOM   2415 1HB  ASP A 151       0.678  -0.140 -16.014  1.00  0.64           H  
ATOM   2416 2HB  ASP A 151       0.544  -0.121 -14.264  1.00  0.64           H  
ATOM   2417  N   THR A 152       0.846   2.538 -12.871  1.00  0.63           N  
ATOM   2418  CA  THR A 152       0.526   3.170 -11.596  1.00  0.63           C  
ATOM   2419  C   THR A 152       0.216   4.645 -11.845  1.00  0.63           C  
ATOM   2420  O   THR A 152      -0.792   5.178 -11.377  1.00  0.63           O  
ATOM   2421  CB  THR A 152       1.685   3.015 -10.607  1.00  0.63           C  
ATOM   2422  OG1 THR A 152       1.905   1.633 -10.402  1.00  0.63           O  
ATOM   2423  CG2 THR A 152       1.380   3.671  -9.294  1.00  0.63           C  
ATOM   2424  H   THR A 152       1.778   2.142 -13.005  1.00  0.63           H  
ATOM   2425  HA  THR A 152      -0.358   2.691 -11.172  1.00  0.63           H  
ATOM   2426  HB  THR A 152       2.579   3.457 -11.018  1.00  0.63           H  
ATOM   2427  HG1 THR A 152       2.241   1.222 -11.239  1.00  0.63           H  
ATOM   2428 1HG2 THR A 152       2.213   3.535  -8.608  1.00  0.63           H  
ATOM   2429 2HG2 THR A 152       1.212   4.737  -9.455  1.00  0.63           H  
ATOM   2430 3HG2 THR A 152       0.493   3.218  -8.875  1.00  0.63           H  
ATOM   2431  N   LEU A 153       1.045   5.303 -12.654  1.00  0.63           N  
ATOM   2432  CA  LEU A 153       0.805   6.701 -12.998  1.00  0.63           C  
ATOM   2433  C   LEU A 153      -0.518   6.862 -13.768  1.00  0.63           C  
ATOM   2434  O   LEU A 153      -1.258   7.824 -13.561  1.00  0.63           O  
ATOM   2435  CB  LEU A 153       1.988   7.235 -13.808  1.00  0.63           C  
ATOM   2436  CG  LEU A 153       3.305   7.413 -12.989  1.00  0.63           C  
ATOM   2437  CD1 LEU A 153       4.466   7.707 -13.906  1.00  0.63           C  
ATOM   2438  CD2 LEU A 153       3.121   8.571 -12.000  1.00  0.63           C  
ATOM   2439  H   LEU A 153       1.875   4.827 -13.013  1.00  0.63           H  
ATOM   2440  HA  LEU A 153       0.749   7.273 -12.083  1.00  0.63           H  
ATOM   2441 1HB  LEU A 153       2.193   6.545 -14.620  1.00  0.63           H  
ATOM   2442 2HB  LEU A 153       1.716   8.190 -14.230  1.00  0.63           H  
ATOM   2443  HG  LEU A 153       3.519   6.495 -12.453  1.00  0.63           H  
ATOM   2444 1HD1 LEU A 153       5.375   7.823 -13.313  1.00  0.63           H  
ATOM   2445 2HD1 LEU A 153       4.589   6.878 -14.600  1.00  0.63           H  
ATOM   2446 3HD1 LEU A 153       4.270   8.618 -14.453  1.00  0.63           H  
ATOM   2447 1HD2 LEU A 153       4.034   8.705 -11.412  1.00  0.63           H  
ATOM   2448 2HD2 LEU A 153       2.909   9.489 -12.543  1.00  0.63           H  
ATOM   2449 3HD2 LEU A 153       2.297   8.344 -11.336  1.00  0.63           H  
ATOM   2450  N   ARG A 154      -0.826   5.900 -14.640  1.00  0.63           N  
ATOM   2451  CA  ARG A 154      -2.054   5.906 -15.429  1.00  0.63           C  
ATOM   2452  C   ARG A 154      -3.336   5.755 -14.594  1.00  0.63           C  
ATOM   2453  O   ARG A 154      -4.332   6.443 -14.835  1.00  0.63           O  
ATOM   2454  CB  ARG A 154      -2.051   4.793 -16.460  1.00  0.63           C  
ATOM   2455  CG  ARG A 154      -3.239   4.783 -17.409  1.00  0.63           C  
ATOM   2456  CD  ARG A 154      -3.126   3.672 -18.406  1.00  0.63           C  
ATOM   2457  NE  ARG A 154      -3.343   2.347 -17.806  1.00  0.63           N  
ATOM   2458  CZ  ARG A 154      -4.548   1.773 -17.615  1.00  0.63           C  
ATOM   2459  NH1 ARG A 154      -5.656   2.372 -17.999  1.00  0.63           N  
ATOM   2460  NH2 ARG A 154      -4.595   0.593 -17.038  1.00  0.63           N  
ATOM   2461  H   ARG A 154      -0.161   5.146 -14.788  1.00  0.63           H  
ATOM   2462  HA  ARG A 154      -2.077   6.840 -15.974  1.00  0.63           H  
ATOM   2463 1HB  ARG A 154      -1.140   4.845 -17.047  1.00  0.63           H  
ATOM   2464 2HB  ARG A 154      -2.048   3.835 -15.949  1.00  0.63           H  
ATOM   2465 1HG  ARG A 154      -4.149   4.624 -16.829  1.00  0.63           H  
ATOM   2466 2HG  ARG A 154      -3.303   5.731 -17.921  1.00  0.63           H  
ATOM   2467 1HD  ARG A 154      -3.865   3.817 -19.193  1.00  0.63           H  
ATOM   2468 2HD  ARG A 154      -2.126   3.688 -18.841  1.00  0.63           H  
ATOM   2469  HE  ARG A 154      -2.535   1.803 -17.455  1.00  0.63           H  
ATOM   2470 1HH1 ARG A 154      -5.611   3.276 -18.444  1.00  0.63           H  
ATOM   2471 2HH1 ARG A 154      -6.547   1.925 -17.849  1.00  0.63           H  
ATOM   2472 1HH2 ARG A 154      -3.700   0.168 -16.732  1.00  0.63           H  
ATOM   2473 2HH2 ARG A 154      -5.470   0.130 -16.876  1.00  0.63           H  
ATOM   2474  N   THR A 155      -3.325   4.818 -13.637  1.00  0.63           N  
ATOM   2475  CA  THR A 155      -4.538   4.496 -12.890  1.00  0.63           C  
ATOM   2476  C   THR A 155      -4.636   5.037 -11.466  1.00  0.63           C  
ATOM   2477  O   THR A 155      -5.739   5.184 -10.940  1.00  0.63           O  
ATOM   2478  CB  THR A 155      -4.644   2.970 -12.748  1.00  0.63           C  
ATOM   2479  OG1 THR A 155      -3.514   2.490 -11.967  1.00  0.63           O  
ATOM   2480  CG2 THR A 155      -4.603   2.317 -14.109  1.00  0.63           C  
ATOM   2481  H   THR A 155      -2.476   4.274 -13.483  1.00  0.63           H  
ATOM   2482  HA  THR A 155      -5.390   4.874 -13.453  1.00  0.63           H  
ATOM   2483  HB  THR A 155      -5.571   2.713 -12.247  1.00  0.63           H  
ATOM   2484  HG1 THR A 155      -2.693   2.551 -12.537  1.00  0.63           H  
ATOM   2485 1HG2 THR A 155      -4.665   1.233 -13.997  1.00  0.63           H  
ATOM   2486 2HG2 THR A 155      -5.436   2.671 -14.710  1.00  0.63           H  
ATOM   2487 3HG2 THR A 155      -3.666   2.567 -14.604  1.00  0.63           H  
ATOM   2488  N   GLY A 156      -3.508   5.301 -10.814  1.00  0.63           N  
ATOM   2489  CA  GLY A 156      -3.529   5.713  -9.417  1.00  0.63           C  
ATOM   2490  C   GLY A 156      -3.658   4.526  -8.462  1.00  0.63           C  
ATOM   2491  O   GLY A 156      -3.857   4.717  -7.260  1.00  0.63           O  
ATOM   2492  H   GLY A 156      -2.606   5.189 -11.264  1.00  0.63           H  
ATOM   2493 1HA  GLY A 156      -2.608   6.247  -9.192  1.00  0.63           H  
ATOM   2494 2HA  GLY A 156      -4.351   6.405  -9.249  1.00  0.63           H  
ATOM   2495  N   THR A 157      -3.568   3.299  -8.986  1.00  0.64           N  
ATOM   2496  CA  THR A 157      -3.716   2.127  -8.138  1.00  0.64           C  
ATOM   2497  C   THR A 157      -2.388   1.425  -7.907  1.00  0.64           C  
ATOM   2498  O   THR A 157      -1.419   1.655  -8.619  1.00  0.64           O  
ATOM   2499  CB  THR A 157      -4.685   1.122  -8.780  1.00  0.64           C  
ATOM   2500  OG1 THR A 157      -4.090   0.553  -9.982  1.00  0.64           O  
ATOM   2501  CG2 THR A 157      -5.969   1.839  -9.161  1.00  0.64           C  
ATOM   2502  H   THR A 157      -3.430   3.172  -9.990  1.00  0.64           H  
ATOM   2503  HA  THR A 157      -4.111   2.438  -7.171  1.00  0.64           H  
ATOM   2504  HB  THR A 157      -4.910   0.323  -8.077  1.00  0.64           H  
ATOM   2505  HG1 THR A 157      -3.904   1.266 -10.644  1.00  0.64           H  
ATOM   2506 1HG2 THR A 157      -6.659   1.135  -9.619  1.00  0.64           H  
ATOM   2507 2HG2 THR A 157      -6.424   2.269  -8.269  1.00  0.64           H  
ATOM   2508 3HG2 THR A 157      -5.745   2.635  -9.864  1.00  0.64           H  
ATOM   2509  N   TRP A 158      -2.371   0.497  -6.960  1.00  0.67           N  
ATOM   2510  CA  TRP A 158      -1.180  -0.306  -6.712  1.00  0.67           C  
ATOM   2511  C   TRP A 158      -1.240  -1.677  -7.359  1.00  0.67           C  
ATOM   2512  O   TRP A 158      -0.327  -2.492  -7.190  1.00  0.67           O  
ATOM   2513  CB  TRP A 158      -0.953  -0.520  -5.231  1.00  0.67           C  
ATOM   2514  CG  TRP A 158      -0.543   0.668  -4.499  1.00  0.67           C  
ATOM   2515  CD1 TRP A 158      -1.156   1.332  -3.481  1.00  0.67           C  
ATOM   2516  CD2 TRP A 158       0.635   1.371  -4.787  1.00  0.67           C  
ATOM   2517  NE1 TRP A 158      -0.380   2.388  -3.094  1.00  0.67           N  
ATOM   2518  CE2 TRP A 158       0.727   2.419  -3.895  1.00  0.67           C  
ATOM   2519  CE3 TRP A 158       1.599   1.189  -5.709  1.00  0.67           C  
ATOM   2520  CZ2 TRP A 158       1.798   3.278  -3.912  1.00  0.67           C  
ATOM   2521  CZ3 TRP A 158       2.654   2.025  -5.747  1.00  0.67           C  
ATOM   2522  CH2 TRP A 158       2.764   3.034  -4.876  1.00  0.67           C  
ATOM   2523  H   TRP A 158      -3.193   0.348  -6.391  1.00  0.67           H  
ATOM   2524  HA  TRP A 158      -0.318   0.225  -7.119  1.00  0.67           H  
ATOM   2525 1HB  TRP A 158      -1.866  -0.908  -4.777  1.00  0.67           H  
ATOM   2526 2HB  TRP A 158      -0.184  -1.277  -5.098  1.00  0.67           H  
ATOM   2527  HD1 TRP A 158      -2.105   1.051  -3.027  1.00  0.67           H  
ATOM   2528  HE1 TRP A 158      -0.581   3.044  -2.353  1.00  0.67           H  
ATOM   2529  HE3 TRP A 158       1.498   0.371  -6.391  1.00  0.67           H  
ATOM   2530  HZ2 TRP A 158       1.897   4.107  -3.210  1.00  0.67           H  
ATOM   2531  HZ3 TRP A 158       3.412   1.852  -6.499  1.00  0.67           H  
ATOM   2532  HH2 TRP A 158       3.620   3.649  -4.944  1.00  0.67           H  
ATOM   2533  N   SER A 159      -2.278  -1.921  -8.154  1.00  0.74           N  
ATOM   2534  CA  SER A 159      -2.461  -3.229  -8.771  1.00  0.74           C  
ATOM   2535  C   SER A 159      -1.276  -3.604  -9.662  1.00  0.74           C  
ATOM   2536  O   SER A 159      -0.931  -4.779  -9.818  1.00  0.74           O  
ATOM   2537  CB  SER A 159      -3.750  -3.207  -9.571  1.00  0.74           C  
ATOM   2538  OG  SER A 159      -3.675  -2.307 -10.652  1.00  0.74           O  
ATOM   2539  H   SER A 159      -2.970  -1.197  -8.306  1.00  0.74           H  
ATOM   2540  HA  SER A 159      -2.555  -3.970  -7.976  1.00  0.74           H  
ATOM   2541 1HB  SER A 159      -3.951  -4.208  -9.946  1.00  0.74           H  
ATOM   2542 2HB  SER A 159      -4.578  -2.930  -8.921  1.00  0.74           H  
ATOM   2543  HG  SER A 159      -3.796  -1.397 -10.291  1.00  0.74           H  
ATOM   2544  N   ALA A 160      -0.615  -2.576 -10.181  1.00  0.88           N  
ATOM   2545  CA  ALA A 160       0.553  -2.667 -11.035  1.00  0.88           C  
ATOM   2546  C   ALA A 160       1.732  -3.350 -10.353  1.00  0.88           C  
ATOM   2547  O   ALA A 160       2.587  -3.930 -11.024  1.00  0.88           O  
ATOM   2548  CB  ALA A 160       0.956  -1.291 -11.457  1.00  0.88           C  
ATOM   2549  H   ALA A 160      -0.981  -1.656  -9.988  1.00  0.88           H  
ATOM   2550  HA  ALA A 160       0.282  -3.252 -11.913  1.00  0.88           H  
ATOM   2551 1HB  ALA A 160       1.800  -1.358 -12.114  1.00  0.88           H  
ATOM   2552 2HB  ALA A 160       0.126  -0.799 -11.971  1.00  0.88           H  
ATOM   2553 3HB  ALA A 160       1.224  -0.724 -10.574  1.00  0.88           H  
ATOM   2554  N   PHE A 161       1.819  -3.220  -9.031  1.00  1.13           N  
ATOM   2555  CA  PHE A 161       2.923  -3.794  -8.278  1.00  1.13           C  
ATOM   2556  C   PHE A 161       2.489  -4.972  -7.421  1.00  1.13           C  
ATOM   2557  O   PHE A 161       3.309  -5.792  -7.015  1.00  1.13           O  
ATOM   2558  CB  PHE A 161       3.565  -2.720  -7.440  1.00  1.13           C  
ATOM   2559  CG  PHE A 161       4.218  -1.662  -8.267  1.00  1.13           C  
ATOM   2560  CD1 PHE A 161       3.694  -0.407  -8.332  1.00  1.13           C  
ATOM   2561  CD2 PHE A 161       5.365  -1.918  -8.976  1.00  1.13           C  
ATOM   2562  CE1 PHE A 161       4.302   0.584  -9.051  1.00  1.13           C  
ATOM   2563  CE2 PHE A 161       5.964  -0.911  -9.714  1.00  1.13           C  
ATOM   2564  CZ  PHE A 161       5.428   0.327  -9.733  1.00  1.13           C  
ATOM   2565  H   PHE A 161       1.077  -2.746  -8.521  1.00  1.13           H  
ATOM   2566  HA  PHE A 161       3.669  -4.159  -8.984  1.00  1.13           H  
ATOM   2567 1HB  PHE A 161       2.800  -2.241  -6.841  1.00  1.13           H  
ATOM   2568 2HB  PHE A 161       4.306  -3.151  -6.765  1.00  1.13           H  
ATOM   2569  HD1 PHE A 161       2.805  -0.204  -7.805  1.00  1.13           H  
ATOM   2570  HD2 PHE A 161       5.799  -2.917  -8.945  1.00  1.13           H  
ATOM   2571  HE1 PHE A 161       3.878   1.581  -9.072  1.00  1.13           H  
ATOM   2572  HE2 PHE A 161       6.869  -1.096 -10.282  1.00  1.13           H  
ATOM   2573  HZ  PHE A 161       5.902   1.098 -10.290  1.00  1.13           H  
ATOM   2574  N   GLN A 162       1.189  -5.060  -7.146  1.00  1.55           N  
ATOM   2575  CA  GLN A 162       0.651  -6.179  -6.382  1.00  1.55           C  
ATOM   2576  C   GLN A 162       0.648  -7.438  -7.261  1.00  1.55           C  
ATOM   2577  O   GLN A 162       0.873  -8.558  -6.791  1.00  1.55           O  
ATOM   2578  CB  GLN A 162      -0.751  -5.845  -5.877  1.00  1.55           C  
ATOM   2579  CG  GLN A 162      -0.761  -4.745  -4.818  1.00  1.55           C  
ATOM   2580  CD  GLN A 162      -2.149  -4.305  -4.415  1.00  1.55           C  
ATOM   2581  OE1 GLN A 162      -3.103  -4.400  -5.196  1.00  1.55           O  
ATOM   2582  NE2 GLN A 162      -2.276  -3.816  -3.183  1.00  1.55           N  
ATOM   2583  H   GLN A 162       0.560  -4.323  -7.455  1.00  1.55           H  
ATOM   2584  HA  GLN A 162       1.298  -6.362  -5.526  1.00  1.55           H  
ATOM   2585 1HB  GLN A 162      -1.361  -5.521  -6.711  1.00  1.55           H  
ATOM   2586 2HB  GLN A 162      -1.212  -6.736  -5.457  1.00  1.55           H  
ATOM   2587 1HG  GLN A 162      -0.253  -5.117  -3.930  1.00  1.55           H  
ATOM   2588 2HG  GLN A 162      -0.234  -3.888  -5.203  1.00  1.55           H  
ATOM   2589 1HE2 GLN A 162      -3.173  -3.513  -2.854  1.00  1.55           H  
ATOM   2590 2HE2 GLN A 162      -1.479  -3.761  -2.585  1.00  1.55           H  
ATOM   2591  N   GLY A 163       0.430  -7.241  -8.567  1.00  2.17           N  
ATOM   2592  CA  GLY A 163       0.350  -8.316  -9.557  1.00  2.17           C  
ATOM   2593  C   GLY A 163       1.693  -8.969  -9.928  1.00  2.17           C  
ATOM   2594  O   GLY A 163       2.146  -8.855 -11.077  1.00  2.17           O  
ATOM   2595  H   GLY A 163       0.241  -6.295  -8.896  1.00  2.17           H  
ATOM   2596 1HA  GLY A 163      -0.327  -9.084  -9.184  1.00  2.17           H  
ATOM   2597 2HA  GLY A 163      -0.109  -7.916 -10.460  1.00  2.17           H  
ATOM   2598  N   LYS A 164       2.281  -9.656  -8.942  1.00  3.00           N  
ATOM   2599  CA  LYS A 164       3.537 -10.418  -9.023  1.00  3.00           C  
ATOM   2600  C   LYS A 164       4.770  -9.522  -9.022  1.00  3.00           C  
ATOM   2601  O   LYS A 164       5.891 -10.009  -8.869  1.00  3.00           O  
ATOM   2602  OXT LYS A 164       4.661  -8.336  -9.319  1.00  3.00           O  
ATOM   2603  CB  LYS A 164       3.571 -11.338 -10.259  1.00  3.00           C  
ATOM   2604  CG  LYS A 164       2.526 -12.458 -10.264  1.00  3.00           C  
ATOM   2605  CD  LYS A 164       2.667 -13.322 -11.516  1.00  3.00           C  
ATOM   2606  CE  LYS A 164       1.587 -14.396 -11.589  1.00  3.00           C  
ATOM   2607  NZ  LYS A 164       1.718 -15.396 -10.492  1.00  3.00           N  
ATOM   2608  H   LYS A 164       1.797  -9.617  -8.044  1.00  3.00           H  
ATOM   2609  HA  LYS A 164       3.600 -11.052  -8.137  1.00  3.00           H  
ATOM   2610 1HB  LYS A 164       3.484 -10.780 -11.177  1.00  3.00           H  
ATOM   2611 2HB  LYS A 164       4.543 -11.829 -10.294  1.00  3.00           H  
ATOM   2612 1HG  LYS A 164       2.654 -13.084  -9.381  1.00  3.00           H  
ATOM   2613 2HG  LYS A 164       1.526 -12.027 -10.243  1.00  3.00           H  
ATOM   2614 1HD  LYS A 164       2.594 -12.687 -12.401  1.00  3.00           H  
ATOM   2615 2HD  LYS A 164       3.644 -13.803 -11.517  1.00  3.00           H  
ATOM   2616 1HE  LYS A 164       0.609 -13.922 -11.519  1.00  3.00           H  
ATOM   2617 2HE  LYS A 164       1.662 -14.912 -12.546  1.00  3.00           H  
ATOM   2618 1HZ  LYS A 164       0.987 -16.087 -10.576  1.00  3.00           H  
ATOM   2619 2HZ  LYS A 164       2.619 -15.849 -10.555  1.00  3.00           H  
ATOM   2620 3HZ  LYS A 164       1.639 -14.929  -9.600  1.00  3.00           H  
ENDMDL

REMARK ID 693551 DOMAINID 684532 MODEL 4 5xpe-19sol-1
MODEL     4
ATOM      1  N   MET A   1       0.175   0.662   0.529  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.565   0.385   0.199  1.00  1.07           C  
ATOM      3  C   MET A   1       2.356   1.679   0.050  1.00  1.07           C  
ATOM      4  O   MET A   1       1.951   2.590  -0.673  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.671  -0.464  -1.067  1.00  1.07           C  
ATOM      6  CG  MET A   1       3.106  -0.841  -1.420  1.00  1.07           C  
ATOM      7  SD  MET A   1       3.246  -1.909  -2.836  1.00  1.07           S  
ATOM      8  CE  MET A   1       2.689  -0.801  -4.024  1.00  1.07           C  
ATOM      9 1H   MET A   1      -0.429   0.099  -0.049  1.00  1.07           H  
ATOM     10 2H   MET A   1       0.018   0.437   1.501  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.015   1.641   0.377  1.00  1.07           H  
ATOM     12  HA  MET A   1       2.003  -0.178   1.017  1.00  1.07           H  
ATOM     13 1HB  MET A   1       1.094  -1.377  -0.949  1.00  1.07           H  
ATOM     14 2HB  MET A   1       1.256   0.087  -1.909  1.00  1.07           H  
ATOM     15 1HG  MET A   1       3.697   0.061  -1.602  1.00  1.07           H  
ATOM     16 2HG  MET A   1       3.532  -1.356  -0.570  1.00  1.07           H  
ATOM     17 1HE  MET A   1       2.698  -1.257  -4.990  1.00  1.07           H  
ATOM     18 2HE  MET A   1       1.689  -0.526  -3.762  1.00  1.07           H  
ATOM     19 3HE  MET A   1       3.321   0.082  -4.029  1.00  1.07           H  
ATOM     20  N   ASP A   2       3.456   1.773   0.790  1.00  1.00           N  
ATOM     21  CA  ASP A   2       4.341   2.943   0.769  1.00  1.00           C  
ATOM     22  C   ASP A   2       5.515   2.729  -0.191  1.00  1.00           C  
ATOM     23  O   ASP A   2       5.691   1.638  -0.740  1.00  1.00           O  
ATOM     24  CB  ASP A   2       4.822   3.253   2.205  1.00  1.00           C  
ATOM     25  CG  ASP A   2       5.262   4.739   2.477  1.00  1.00           C  
ATOM     26  OD1 ASP A   2       5.582   5.438   1.545  1.00  1.00           O  
ATOM     27  OD2 ASP A   2       5.261   5.131   3.617  1.00  1.00           O  
ATOM     28  H   ASP A   2       3.708   0.978   1.390  1.00  1.00           H  
ATOM     29  HA  ASP A   2       3.770   3.801   0.412  1.00  1.00           H  
ATOM     30 1HB  ASP A   2       4.026   3.000   2.907  1.00  1.00           H  
ATOM     31 2HB  ASP A   2       5.665   2.599   2.443  1.00  1.00           H  
ATOM     32  N   VAL A   3       6.338   3.760  -0.347  1.00  0.93           N  
ATOM     33  CA  VAL A   3       7.505   3.730  -1.226  1.00  0.93           C  
ATOM     34  C   VAL A   3       8.477   2.651  -0.817  1.00  0.93           C  
ATOM     35  O   VAL A   3       9.010   1.923  -1.655  1.00  0.93           O  
ATOM     36  CB  VAL A   3       8.284   5.049  -1.152  1.00  0.93           C  
ATOM     37  CG1 VAL A   3       9.598   4.913  -1.920  1.00  0.93           C  
ATOM     38  CG2 VAL A   3       7.481   6.146  -1.683  1.00  0.93           C  
ATOM     39  H   VAL A   3       6.117   4.613   0.164  1.00  0.93           H  
ATOM     40  HA  VAL A   3       7.170   3.550  -2.249  1.00  0.93           H  
ATOM     41  HB  VAL A   3       8.530   5.258  -0.109  1.00  0.93           H  
ATOM     42 1HG1 VAL A   3      10.159   5.841  -1.847  1.00  0.93           H  
ATOM     43 2HG1 VAL A   3      10.183   4.102  -1.490  1.00  0.93           H  
ATOM     44 3HG1 VAL A   3       9.392   4.695  -2.969  1.00  0.93           H  
ATOM     45 1HG2 VAL A   3       8.039   7.061  -1.604  1.00  0.93           H  
ATOM     46 2HG2 VAL A   3       7.238   5.949  -2.723  1.00  0.93           H  
ATOM     47 3HG2 VAL A   3       6.576   6.222  -1.087  1.00  0.93           H  
ATOM     48  N   GLU A   4       8.704   2.534   0.482  1.00  0.88           N  
ATOM     49  CA  GLU A   4       9.648   1.554   0.978  1.00  0.88           C  
ATOM     50  C   GLU A   4       9.245   0.134   0.595  1.00  0.88           C  
ATOM     51  O   GLU A   4      10.076  -0.693   0.208  1.00  0.88           O  
ATOM     52  CB  GLU A   4       9.709   1.646   2.500  1.00  0.88           C  
ATOM     53  CG  GLU A   4      10.370   2.896   3.046  1.00  0.88           C  
ATOM     54  CD  GLU A   4      10.254   3.006   4.548  1.00  0.88           C  
ATOM     55  OE1 GLU A   4       9.555   2.210   5.130  1.00  0.88           O  
ATOM     56  OE2 GLU A   4      10.854   3.888   5.109  1.00  0.88           O  
ATOM     57  H   GLU A   4       8.219   3.149   1.124  1.00  0.88           H  
ATOM     58  HA  GLU A   4      10.616   1.787   0.551  1.00  0.88           H  
ATOM     59 1HB  GLU A   4       8.690   1.628   2.890  1.00  0.88           H  
ATOM     60 2HB  GLU A   4      10.215   0.776   2.905  1.00  0.88           H  
ATOM     61 1HG  GLU A   4      11.423   2.872   2.788  1.00  0.88           H  
ATOM     62 2HG  GLU A   4       9.923   3.773   2.576  1.00  0.88           H  
ATOM     63  N   GLU A   5       7.949  -0.134   0.689  1.00  0.83           N  
ATOM     64  CA  GLU A   5       7.412  -1.444   0.388  1.00  0.83           C  
ATOM     65  C   GLU A   5       7.483  -1.707  -1.101  1.00  0.83           C  
ATOM     66  O   GLU A   5       7.864  -2.798  -1.534  1.00  0.83           O  
ATOM     67  CB  GLU A   5       5.985  -1.513   0.907  1.00  0.83           C  
ATOM     68  CG  GLU A   5       5.885  -1.488   2.429  1.00  0.83           C  
ATOM     69  CD  GLU A   5       4.476  -1.363   2.953  1.00  0.83           C  
ATOM     70  OE1 GLU A   5       3.750  -0.481   2.520  1.00  0.83           O  
ATOM     71  OE2 GLU A   5       4.116  -2.154   3.790  1.00  0.83           O  
ATOM     72  H   GLU A   5       7.324   0.601   0.982  1.00  0.83           H  
ATOM     73  HA  GLU A   5       8.012  -2.194   0.893  1.00  0.83           H  
ATOM     74 1HB  GLU A   5       5.435  -0.656   0.533  1.00  0.83           H  
ATOM     75 2HB  GLU A   5       5.499  -2.415   0.536  1.00  0.83           H  
ATOM     76 1HG  GLU A   5       6.326  -2.402   2.823  1.00  0.83           H  
ATOM     77 2HG  GLU A   5       6.476  -0.647   2.795  1.00  0.83           H  
ATOM     78  N   LEU A   6       7.186  -0.680  -1.891  1.00  0.81           N  
ATOM     79  CA  LEU A   6       7.218  -0.832  -3.327  1.00  0.81           C  
ATOM     80  C   LEU A   6       8.618  -1.118  -3.831  1.00  0.81           C  
ATOM     81  O   LEU A   6       8.814  -1.987  -4.679  1.00  0.81           O  
ATOM     82  CB  LEU A   6       6.637   0.379  -4.025  1.00  0.81           C  
ATOM     83  CG  LEU A   6       6.702   0.240  -5.502  1.00  0.81           C  
ATOM     84  CD1 LEU A   6       5.992  -1.024  -5.886  1.00  0.81           C  
ATOM     85  CD2 LEU A   6       6.046   1.416  -6.151  1.00  0.81           C  
ATOM     86  H   LEU A   6       6.881   0.204  -1.482  1.00  0.81           H  
ATOM     87  HA  LEU A   6       6.591  -1.681  -3.584  1.00  0.81           H  
ATOM     88 1HB  LEU A   6       5.605   0.513  -3.718  1.00  0.81           H  
ATOM     89 2HB  LEU A   6       7.209   1.262  -3.733  1.00  0.81           H  
ATOM     90  HG  LEU A   6       7.739   0.177  -5.814  1.00  0.81           H  
ATOM     91 1HD1 LEU A   6       6.043  -1.136  -6.939  1.00  0.81           H  
ATOM     92 2HD1 LEU A   6       6.468  -1.876  -5.410  1.00  0.81           H  
ATOM     93 3HD1 LEU A   6       4.970  -0.973  -5.583  1.00  0.81           H  
ATOM     94 1HD2 LEU A   6       6.087   1.311  -7.236  1.00  0.81           H  
ATOM     95 2HD2 LEU A   6       5.029   1.449  -5.827  1.00  0.81           H  
ATOM     96 3HD2 LEU A   6       6.553   2.327  -5.853  1.00  0.81           H  
ATOM     97  N   LEU A   7       9.597  -0.378  -3.340  1.00  0.80           N  
ATOM     98  CA  LEU A   7      10.960  -0.627  -3.766  1.00  0.80           C  
ATOM     99  C   LEU A   7      11.413  -2.015  -3.311  1.00  0.80           C  
ATOM    100  O   LEU A   7      12.108  -2.729  -4.042  1.00  0.80           O  
ATOM    101  CB  LEU A   7      11.861   0.458  -3.222  1.00  0.80           C  
ATOM    102  CG  LEU A   7      11.654   1.827  -3.833  1.00  0.80           C  
ATOM    103  CD1 LEU A   7      12.480   2.819  -3.078  1.00  0.80           C  
ATOM    104  CD2 LEU A   7      12.036   1.778  -5.302  1.00  0.80           C  
ATOM    105  H   LEU A   7       9.394   0.357  -2.660  1.00  0.80           H  
ATOM    106  HA  LEU A   7      10.993  -0.591  -4.852  1.00  0.80           H  
ATOM    107 1HB  LEU A   7      11.640   0.555  -2.186  1.00  0.80           H  
ATOM    108 2HB  LEU A   7      12.899   0.163  -3.352  1.00  0.80           H  
ATOM    109  HG  LEU A   7      10.605   2.121  -3.740  1.00  0.80           H  
ATOM    110 1HD1 LEU A   7      12.339   3.814  -3.499  1.00  0.80           H  
ATOM    111 2HD1 LEU A   7      12.171   2.815  -2.040  1.00  0.80           H  
ATOM    112 3HD1 LEU A   7      13.515   2.539  -3.145  1.00  0.80           H  
ATOM    113 1HD2 LEU A   7      11.894   2.762  -5.746  1.00  0.80           H  
ATOM    114 2HD2 LEU A   7      13.077   1.483  -5.395  1.00  0.80           H  
ATOM    115 3HD2 LEU A   7      11.408   1.051  -5.817  1.00  0.80           H  
ATOM    116  N   ARG A   8      10.991  -2.448  -2.124  1.00  0.81           N  
ATOM    117  CA  ARG A   8      11.366  -3.787  -1.714  1.00  0.81           C  
ATOM    118  C   ARG A   8      10.828  -4.782  -2.754  1.00  0.81           C  
ATOM    119  O   ARG A   8      11.559  -5.649  -3.222  1.00  0.81           O  
ATOM    120  CB  ARG A   8      10.862  -4.095  -0.317  1.00  0.81           C  
ATOM    121  CG  ARG A   8      11.374  -5.393   0.272  1.00  0.81           C  
ATOM    122  CD  ARG A   8      10.945  -5.564   1.696  1.00  0.81           C  
ATOM    123  NE  ARG A   8      11.433  -4.471   2.544  1.00  0.81           N  
ATOM    124  CZ  ARG A   8      10.661  -3.503   3.085  1.00  0.81           C  
ATOM    125  NH1 ARG A   8       9.360  -3.507   2.897  1.00  0.81           N  
ATOM    126  NH2 ARG A   8      11.217  -2.557   3.813  1.00  0.81           N  
ATOM    127  H   ARG A   8      10.442  -1.858  -1.494  1.00  0.81           H  
ATOM    128  HA  ARG A   8      12.449  -3.864  -1.699  1.00  0.81           H  
ATOM    129 1HB  ARG A   8      11.129  -3.280   0.356  1.00  0.81           H  
ATOM    130 2HB  ARG A   8       9.774  -4.150  -0.335  1.00  0.81           H  
ATOM    131 1HG  ARG A   8      10.978  -6.226  -0.309  1.00  0.81           H  
ATOM    132 2HG  ARG A   8      12.462  -5.404   0.227  1.00  0.81           H  
ATOM    133 1HD  ARG A   8       9.857  -5.578   1.748  1.00  0.81           H  
ATOM    134 2HD  ARG A   8      11.343  -6.501   2.085  1.00  0.81           H  
ATOM    135  HE  ARG A   8      12.429  -4.421   2.726  1.00  0.81           H  
ATOM    136 1HH1 ARG A   8       8.932  -4.235   2.343  1.00  0.81           H  
ATOM    137 2HH1 ARG A   8       8.788  -2.782   3.307  1.00  0.81           H  
ATOM    138 1HH2 ARG A   8      12.235  -2.557   3.975  1.00  0.81           H  
ATOM    139 2HH2 ARG A   8      10.653  -1.836   4.234  1.00  0.81           H  
ATOM    140  N   ILE A   9       9.586  -4.588  -3.205  1.00  0.81           N  
ATOM    141  CA  ILE A   9       8.988  -5.438  -4.241  1.00  0.81           C  
ATOM    142  C   ILE A   9       9.722  -5.387  -5.590  1.00  0.81           C  
ATOM    143  O   ILE A   9       9.913  -6.420  -6.238  1.00  0.81           O  
ATOM    144  CB  ILE A   9       7.513  -5.043  -4.486  1.00  0.81           C  
ATOM    145  CG1 ILE A   9       6.663  -5.406  -3.281  1.00  0.81           C  
ATOM    146  CG2 ILE A   9       6.971  -5.661  -5.776  1.00  0.81           C  
ATOM    147  CD1 ILE A   9       5.297  -4.785  -3.330  1.00  0.81           C  
ATOM    148  H   ILE A   9       9.018  -3.847  -2.789  1.00  0.81           H  
ATOM    149  HA  ILE A   9       9.013  -6.466  -3.885  1.00  0.81           H  
ATOM    150  HB  ILE A   9       7.456  -3.974  -4.583  1.00  0.81           H  
ATOM    151 1HG1 ILE A   9       6.557  -6.487  -3.232  1.00  0.81           H  
ATOM    152 2HG1 ILE A   9       7.166  -5.066  -2.378  1.00  0.81           H  
ATOM    153 1HG2 ILE A   9       5.942  -5.336  -5.930  1.00  0.81           H  
ATOM    154 2HG2 ILE A   9       7.576  -5.339  -6.617  1.00  0.81           H  
ATOM    155 3HG2 ILE A   9       7.001  -6.747  -5.702  1.00  0.81           H  
ATOM    156 1HD1 ILE A   9       4.732  -5.066  -2.443  1.00  0.81           H  
ATOM    157 2HD1 ILE A   9       5.418  -3.713  -3.361  1.00  0.81           H  
ATOM    158 3HD1 ILE A   9       4.768  -5.119  -4.221  1.00  0.81           H  
ATOM    159  N   LEU A  10      10.097  -4.188  -6.032  1.00  0.81           N  
ATOM    160  CA  LEU A  10      10.715  -4.015  -7.345  1.00  0.81           C  
ATOM    161  C   LEU A  10      12.229  -4.242  -7.438  1.00  0.81           C  
ATOM    162  O   LEU A  10      12.716  -4.698  -8.475  1.00  0.81           O  
ATOM    163  CB  LEU A  10      10.389  -2.622  -7.839  1.00  0.81           C  
ATOM    164  CG  LEU A  10       8.911  -2.392  -8.037  1.00  0.81           C  
ATOM    165  CD1 LEU A  10       8.677  -0.953  -8.442  1.00  0.81           C  
ATOM    166  CD2 LEU A  10       8.402  -3.396  -9.060  1.00  0.81           C  
ATOM    167  H   LEU A  10       9.899  -3.373  -5.452  1.00  0.81           H  
ATOM    168  HA  LEU A  10      10.241  -4.727  -8.016  1.00  0.81           H  
ATOM    169 1HB  LEU A  10      10.764  -1.892  -7.119  1.00  0.81           H  
ATOM    170 2HB  LEU A  10      10.881  -2.482  -8.777  1.00  0.81           H  
ATOM    171  HG  LEU A  10       8.393  -2.556  -7.094  1.00  0.81           H  
ATOM    172 1HD1 LEU A  10       7.630  -0.761  -8.564  1.00  0.81           H  
ATOM    173 2HD1 LEU A  10       9.071  -0.303  -7.665  1.00  0.81           H  
ATOM    174 3HD1 LEU A  10       9.171  -0.749  -9.361  1.00  0.81           H  
ATOM    175 1HD2 LEU A  10       7.353  -3.275  -9.201  1.00  0.81           H  
ATOM    176 2HD2 LEU A  10       8.914  -3.253 -10.003  1.00  0.81           H  
ATOM    177 3HD2 LEU A  10       8.595  -4.403  -8.698  1.00  0.81           H  
ATOM    178  N   GLU A  11      12.965  -3.933  -6.376  1.00  0.79           N  
ATOM    179  CA  GLU A  11      14.416  -4.098  -6.356  1.00  0.79           C  
ATOM    180  C   GLU A  11      14.784  -5.406  -5.653  1.00  0.79           C  
ATOM    181  O   GLU A  11      15.692  -6.120  -6.099  1.00  0.79           O  
ATOM    182  CB  GLU A  11      15.085  -2.950  -5.593  1.00  0.79           C  
ATOM    183  CG  GLU A  11      14.933  -1.536  -6.151  1.00  0.79           C  
ATOM    184  CD  GLU A  11      15.754  -1.280  -7.366  1.00  0.79           C  
ATOM    185  OE1 GLU A  11      16.799  -1.867  -7.499  1.00  0.79           O  
ATOM    186  OE2 GLU A  11      15.341  -0.484  -8.172  1.00  0.79           O  
ATOM    187  H   GLU A  11      12.512  -3.555  -5.556  1.00  0.79           H  
ATOM    188  HA  GLU A  11      14.789  -4.132  -7.380  1.00  0.79           H  
ATOM    189 1HB  GLU A  11      14.666  -2.929  -4.630  1.00  0.79           H  
ATOM    190 2HB  GLU A  11      16.145  -3.161  -5.479  1.00  0.79           H  
ATOM    191 1HG  GLU A  11      13.880  -1.369  -6.390  1.00  0.79           H  
ATOM    192 2HG  GLU A  11      15.213  -0.828  -5.371  1.00  0.79           H  
ATOM    193  N   GLY A  12      14.069  -5.706  -4.556  1.00  0.75           N  
ATOM    194  CA  GLY A  12      14.303  -6.892  -3.732  1.00  0.75           C  
ATOM    195  C   GLY A  12      15.289  -6.596  -2.615  1.00  0.75           C  
ATOM    196  O   GLY A  12      16.226  -5.830  -2.816  1.00  0.75           O  
ATOM    197  H   GLY A  12      13.315  -5.076  -4.261  1.00  0.75           H  
ATOM    198 1HA  GLY A  12      13.362  -7.238  -3.309  1.00  0.75           H  
ATOM    199 2HA  GLY A  12      14.684  -7.700  -4.354  1.00  0.75           H  
ATOM    200  N   LEU A  13      15.101  -7.228  -1.454  1.00  0.71           N  
ATOM    201  CA  LEU A  13      16.018  -7.027  -0.331  1.00  0.71           C  
ATOM    202  C   LEU A  13      17.069  -8.106  -0.255  1.00  0.71           C  
ATOM    203  O   LEU A  13      16.753  -9.285  -0.077  1.00  0.71           O  
ATOM    204  CB  LEU A  13      15.270  -7.011   1.016  1.00  0.71           C  
ATOM    205  CG  LEU A  13      16.195  -6.943   2.288  1.00  0.71           C  
ATOM    206  CD1 LEU A  13      16.929  -5.656   2.307  1.00  0.71           C  
ATOM    207  CD2 LEU A  13      15.374  -7.100   3.552  1.00  0.71           C  
ATOM    208  H   LEU A  13      14.317  -7.854  -1.350  1.00  0.71           H  
ATOM    209  HA  LEU A  13      16.531  -6.079  -0.465  1.00  0.71           H  
ATOM    210 1HB  LEU A  13      14.617  -6.148   1.041  1.00  0.71           H  
ATOM    211 2HB  LEU A  13      14.660  -7.909   1.091  1.00  0.71           H  
ATOM    212  HG  LEU A  13      16.933  -7.747   2.232  1.00  0.71           H  
ATOM    213 1HD1 LEU A  13      17.584  -5.620   3.162  1.00  0.71           H  
ATOM    214 2HD1 LEU A  13      17.502  -5.580   1.402  1.00  0.71           H  
ATOM    215 3HD1 LEU A  13      16.220  -4.847   2.371  1.00  0.71           H  
ATOM    216 1HD2 LEU A  13      16.035  -7.063   4.418  1.00  0.71           H  
ATOM    217 2HD2 LEU A  13      14.643  -6.293   3.619  1.00  0.71           H  
ATOM    218 3HD2 LEU A  13      14.856  -8.058   3.535  1.00  0.71           H  
ATOM    219  N   ARG A  14      18.323  -7.694  -0.359  1.00  0.67           N  
ATOM    220  CA  ARG A  14      19.431  -8.616  -0.286  1.00  0.67           C  
ATOM    221  C   ARG A  14      20.399  -8.148   0.791  1.00  0.67           C  
ATOM    222  O   ARG A  14      20.866  -7.008   0.804  1.00  0.67           O  
ATOM    223  CB  ARG A  14      20.086  -8.712  -1.652  1.00  0.67           C  
ATOM    224  CG  ARG A  14      19.129  -9.311  -2.714  1.00  0.67           C  
ATOM    225  CD  ARG A  14      19.692  -9.357  -4.058  1.00  0.67           C  
ATOM    226  NE  ARG A  14      18.764  -9.935  -4.999  1.00  0.67           N  
ATOM    227  CZ  ARG A  14      17.796  -9.218  -5.613  1.00  0.67           C  
ATOM    228  NH1 ARG A  14      17.663  -7.940  -5.335  1.00  0.67           N  
ATOM    229  NH2 ARG A  14      16.983  -9.796  -6.480  1.00  0.67           N  
ATOM    230  H   ARG A  14      18.501  -6.707  -0.547  1.00  0.67           H  
ATOM    231  HA  ARG A  14      19.057  -9.601  -0.012  1.00  0.67           H  
ATOM    232 1HB  ARG A  14      20.355  -7.717  -1.972  1.00  0.67           H  
ATOM    233 2HB  ARG A  14      20.998  -9.310  -1.606  1.00  0.67           H  
ATOM    234 1HG  ARG A  14      18.847 -10.322  -2.420  1.00  0.67           H  
ATOM    235 2HG  ARG A  14      18.234  -8.692  -2.776  1.00  0.67           H  
ATOM    236 1HD  ARG A  14      19.880  -8.360  -4.376  1.00  0.67           H  
ATOM    237 2HD  ARG A  14      20.615  -9.935  -4.071  1.00  0.67           H  
ATOM    238  HE  ARG A  14      18.851 -10.917  -5.222  1.00  0.67           H  
ATOM    239 1HH1 ARG A  14      18.278  -7.498  -4.667  1.00  0.67           H  
ATOM    240 2HH1 ARG A  14      16.930  -7.374  -5.783  1.00  0.67           H  
ATOM    241 1HH2 ARG A  14      17.085 -10.777  -6.691  1.00  0.67           H  
ATOM    242 2HH2 ARG A  14      16.260  -9.254  -6.937  1.00  0.67           H  
ATOM    243  N   LEU A  15      20.742  -9.045   1.694  1.00  0.64           N  
ATOM    244  CA  LEU A  15      21.606  -8.664   2.801  1.00  0.64           C  
ATOM    245  C   LEU A  15      23.058  -9.011   2.538  1.00  0.64           C  
ATOM    246  O   LEU A  15      23.918  -8.944   3.415  1.00  0.64           O  
ATOM    247  CB  LEU A  15      21.068  -9.265   4.083  1.00  0.64           C  
ATOM    248  CG  LEU A  15      19.656  -8.747   4.432  1.00  0.64           C  
ATOM    249  CD1 LEU A  15      19.174  -9.368   5.714  1.00  0.64           C  
ATOM    250  CD2 LEU A  15      19.696  -7.241   4.531  1.00  0.64           C  
ATOM    251  H   LEU A  15      20.367  -9.984   1.645  1.00  0.64           H  
ATOM    252  HA  LEU A  15      21.545  -7.585   2.917  1.00  0.64           H  
ATOM    253 1HB  LEU A  15      21.017 -10.346   3.972  1.00  0.64           H  
ATOM    254 2HB  LEU A  15      21.732  -9.038   4.895  1.00  0.64           H  
ATOM    255  HG  LEU A  15      18.962  -9.034   3.642  1.00  0.64           H  
ATOM    256 1HD1 LEU A  15      18.172  -9.000   5.939  1.00  0.64           H  
ATOM    257 2HD1 LEU A  15      19.149 -10.451   5.609  1.00  0.64           H  
ATOM    258 3HD1 LEU A  15      19.853  -9.094   6.523  1.00  0.64           H  
ATOM    259 1HD2 LEU A  15      18.704  -6.880   4.758  1.00  0.64           H  
ATOM    260 2HD2 LEU A  15      20.384  -6.945   5.321  1.00  0.64           H  
ATOM    261 3HD2 LEU A  15      20.028  -6.815   3.587  1.00  0.64           H  
ATOM    262  N   LYS A  16      23.328  -9.374   1.303  1.00  0.64           N  
ATOM    263  CA  LYS A  16      24.666  -9.702   0.883  1.00  0.64           C  
ATOM    264  C   LYS A  16      24.951  -9.016  -0.433  1.00  0.64           C  
ATOM    265  O   LYS A  16      24.108  -8.984  -1.330  1.00  0.64           O  
ATOM    266  CB  LYS A  16      24.865 -11.205   0.775  1.00  0.64           C  
ATOM    267  CG  LYS A  16      26.278 -11.627   0.375  1.00  0.64           C  
ATOM    268  CD  LYS A  16      26.439 -13.143   0.408  1.00  0.64           C  
ATOM    269  CE  LYS A  16      27.852 -13.551   0.017  1.00  0.64           C  
ATOM    270  NZ  LYS A  16      28.030 -15.032   0.034  1.00  0.64           N  
ATOM    271  H   LYS A  16      22.576  -9.407   0.635  1.00  0.64           H  
ATOM    272  HA  LYS A  16      25.369  -9.318   1.616  1.00  0.64           H  
ATOM    273 1HB  LYS A  16      24.637 -11.670   1.735  1.00  0.64           H  
ATOM    274 2HB  LYS A  16      24.175 -11.611   0.038  1.00  0.64           H  
ATOM    275 1HG  LYS A  16      26.483 -11.280  -0.642  1.00  0.64           H  
ATOM    276 2HG  LYS A  16      27.003 -11.165   1.047  1.00  0.64           H  
ATOM    277 1HD  LYS A  16      26.226 -13.510   1.413  1.00  0.64           H  
ATOM    278 2HD  LYS A  16      25.734 -13.597  -0.287  1.00  0.64           H  
ATOM    279 1HE  LYS A  16      28.064 -13.179  -0.985  1.00  0.64           H  
ATOM    280 2HE  LYS A  16      28.558 -13.101   0.717  1.00  0.64           H  
ATOM    281 1HZ  LYS A  16      28.978 -15.260  -0.231  1.00  0.64           H  
ATOM    282 2HZ  LYS A  16      27.846 -15.385   0.962  1.00  0.64           H  
ATOM    283 3HZ  LYS A  16      27.387 -15.455  -0.620  1.00  0.64           H  
ATOM    284  N   LEU A  17      26.155  -8.493  -0.534  1.00  0.67           N  
ATOM    285  CA  LEU A  17      26.642  -7.785  -1.697  1.00  0.67           C  
ATOM    286  C   LEU A  17      26.433  -8.607  -2.960  1.00  0.67           C  
ATOM    287  O   LEU A  17      26.837  -9.771  -3.034  1.00  0.67           O  
ATOM    288  CB  LEU A  17      28.117  -7.511  -1.418  1.00  0.67           C  
ATOM    289  CG  LEU A  17      28.860  -6.745  -2.369  1.00  0.67           C  
ATOM    290  CD1 LEU A  17      28.341  -5.378  -2.372  1.00  0.67           C  
ATOM    291  CD2 LEU A  17      30.332  -6.776  -1.994  1.00  0.67           C  
ATOM    292  H   LEU A  17      26.772  -8.557   0.274  1.00  0.67           H  
ATOM    293  HA  LEU A  17      26.100  -6.853  -1.810  1.00  0.67           H  
ATOM    294 1HB  LEU A  17      28.178  -6.984  -0.466  1.00  0.67           H  
ATOM    295 2HB  LEU A  17      28.623  -8.468  -1.300  1.00  0.67           H  
ATOM    296  HG  LEU A  17      28.731  -7.169  -3.329  1.00  0.67           H  
ATOM    297 1HD1 LEU A  17      28.884  -4.808  -3.070  1.00  0.67           H  
ATOM    298 2HD1 LEU A  17      27.288  -5.386  -2.647  1.00  0.67           H  
ATOM    299 3HD1 LEU A  17      28.460  -4.951  -1.378  1.00  0.67           H  
ATOM    300 1HD2 LEU A  17      30.890  -6.219  -2.708  1.00  0.67           H  
ATOM    301 2HD2 LEU A  17      30.471  -6.344  -1.003  1.00  0.67           H  
ATOM    302 3HD2 LEU A  17      30.686  -7.807  -1.992  1.00  0.67           H  
ATOM    303  N   PHE A  18      25.807  -7.980  -3.963  1.00  0.75           N  
ATOM    304  CA  PHE A  18      25.463  -8.676  -5.197  1.00  0.75           C  
ATOM    305  C   PHE A  18      25.562  -7.795  -6.430  1.00  0.75           C  
ATOM    306  O   PHE A  18      25.582  -6.565  -6.335  1.00  0.75           O  
ATOM    307  CB  PHE A  18      24.010  -9.160  -5.090  1.00  0.75           C  
ATOM    308  CG  PHE A  18      22.959  -8.011  -5.089  1.00  0.75           C  
ATOM    309  CD1 PHE A  18      22.336  -7.633  -6.272  1.00  0.75           C  
ATOM    310  CD2 PHE A  18      22.617  -7.312  -3.930  1.00  0.75           C  
ATOM    311  CE1 PHE A  18      21.400  -6.614  -6.308  1.00  0.75           C  
ATOM    312  CE2 PHE A  18      21.675  -6.279  -3.965  1.00  0.75           C  
ATOM    313  CZ  PHE A  18      21.067  -5.938  -5.155  1.00  0.75           C  
ATOM    314  H   PHE A  18      25.506  -7.015  -3.823  1.00  0.75           H  
ATOM    315  HA  PHE A  18      26.136  -9.526  -5.318  1.00  0.75           H  
ATOM    316 1HB  PHE A  18      23.785  -9.824  -5.921  1.00  0.75           H  
ATOM    317 2HB  PHE A  18      23.888  -9.731  -4.167  1.00  0.75           H  
ATOM    318  HD1 PHE A  18      22.589  -8.163  -7.185  1.00  0.75           H  
ATOM    319  HD2 PHE A  18      23.094  -7.574  -2.988  1.00  0.75           H  
ATOM    320  HE1 PHE A  18      20.927  -6.349  -7.252  1.00  0.75           H  
ATOM    321  HE2 PHE A  18      21.413  -5.742  -3.053  1.00  0.75           H  
ATOM    322  HZ  PHE A  18      20.330  -5.136  -5.183  1.00  0.75           H  
ATOM    323  N   LEU A  19      25.599  -8.419  -7.605  1.00  0.86           N  
ATOM    324  CA  LEU A  19      25.625  -7.630  -8.825  1.00  0.86           C  
ATOM    325  C   LEU A  19      24.246  -7.411  -9.418  1.00  0.86           C  
ATOM    326  O   LEU A  19      23.428  -8.331  -9.485  1.00  0.86           O  
ATOM    327  CB  LEU A  19      26.530  -8.275  -9.866  1.00  0.86           C  
ATOM    328  CG  LEU A  19      27.989  -8.334  -9.496  1.00  0.86           C  
ATOM    329  CD1 LEU A  19      28.763  -9.048 -10.563  1.00  0.86           C  
ATOM    330  CD2 LEU A  19      28.470  -6.939  -9.357  1.00  0.86           C  
ATOM    331  H   LEU A  19      25.598  -9.428  -7.651  1.00  0.86           H  
ATOM    332  HA  LEU A  19      26.046  -6.668  -8.582  1.00  0.86           H  
ATOM    333 1HB  LEU A  19      26.185  -9.288 -10.053  1.00  0.86           H  
ATOM    334 2HB  LEU A  19      26.439  -7.702 -10.792  1.00  0.86           H  
ATOM    335  HG  LEU A  19      28.120  -8.871  -8.559  1.00  0.86           H  
ATOM    336 1HD1 LEU A  19      29.820  -9.069 -10.288  1.00  0.86           H  
ATOM    337 2HD1 LEU A  19      28.392 -10.067 -10.664  1.00  0.86           H  
ATOM    338 3HD1 LEU A  19      28.643  -8.518 -11.510  1.00  0.86           H  
ATOM    339 1HD2 LEU A  19      29.516  -6.930  -9.108  1.00  0.86           H  
ATOM    340 2HD2 LEU A  19      28.328  -6.440 -10.275  1.00  0.86           H  
ATOM    341 3HD2 LEU A  19      27.900  -6.442  -8.588  1.00  0.86           H  
ATOM    342  N   ASP A  20      24.005  -6.180  -9.856  1.00  0.97           N  
ATOM    343  CA  ASP A  20      22.744  -5.819 -10.491  1.00  0.97           C  
ATOM    344  C   ASP A  20      22.807  -6.057 -11.999  1.00  0.97           C  
ATOM    345  O   ASP A  20      23.801  -6.568 -12.518  1.00  0.97           O  
ATOM    346  CB  ASP A  20      22.374  -4.357 -10.205  1.00  0.97           C  
ATOM    347  CG  ASP A  20      23.287  -3.358 -10.885  1.00  0.97           C  
ATOM    348  OD1 ASP A  20      24.024  -3.783 -11.764  1.00  0.97           O  
ATOM    349  OD2 ASP A  20      23.231  -2.197 -10.569  1.00  0.97           O  
ATOM    350  H   ASP A  20      24.735  -5.477  -9.724  1.00  0.97           H  
ATOM    351  HA  ASP A  20      21.958  -6.452 -10.078  1.00  0.97           H  
ATOM    352 1HB  ASP A  20      21.347  -4.164 -10.502  1.00  0.97           H  
ATOM    353 2HB  ASP A  20      22.432  -4.190  -9.130  1.00  0.97           H  
ATOM    354  N   ILE A  21      21.765  -5.630 -12.708  1.00  1.04           N  
ATOM    355  CA  ILE A  21      21.646  -5.786 -14.157  1.00  1.04           C  
ATOM    356  C   ILE A  21      22.760  -5.106 -14.980  1.00  1.04           C  
ATOM    357  O   ILE A  21      22.976  -5.477 -16.135  1.00  1.04           O  
ATOM    358  CB  ILE A  21      20.268  -5.283 -14.629  1.00  1.04           C  
ATOM    359  CG1 ILE A  21      19.983  -5.786 -16.045  1.00  1.04           C  
ATOM    360  CG2 ILE A  21      20.207  -3.770 -14.580  1.00  1.04           C  
ATOM    361  CD1 ILE A  21      18.548  -5.581 -16.487  1.00  1.04           C  
ATOM    362  H   ILE A  21      20.997  -5.198 -12.219  1.00  1.04           H  
ATOM    363  HA  ILE A  21      21.694  -6.854 -14.372  1.00  1.04           H  
ATOM    364  HB  ILE A  21      19.500  -5.691 -13.974  1.00  1.04           H  
ATOM    365 1HG1 ILE A  21      20.639  -5.259 -16.741  1.00  1.04           H  
ATOM    366 2HG1 ILE A  21      20.212  -6.851 -16.093  1.00  1.04           H  
ATOM    367 1HG2 ILE A  21      19.222  -3.436 -14.899  1.00  1.04           H  
ATOM    368 2HG2 ILE A  21      20.396  -3.427 -13.563  1.00  1.04           H  
ATOM    369 3HG2 ILE A  21      20.957  -3.350 -15.249  1.00  1.04           H  
ATOM    370 1HD1 ILE A  21      18.423  -5.961 -17.501  1.00  1.04           H  
ATOM    371 2HD1 ILE A  21      17.879  -6.118 -15.813  1.00  1.04           H  
ATOM    372 3HD1 ILE A  21      18.309  -4.518 -16.466  1.00  1.04           H  
ATOM    373  N   GLU A  22      23.424  -4.084 -14.416  1.00  1.06           N  
ATOM    374  CA  GLU A  22      24.488  -3.369 -15.110  1.00  1.06           C  
ATOM    375  C   GLU A  22      25.854  -3.957 -14.752  1.00  1.06           C  
ATOM    376  O   GLU A  22      26.886  -3.502 -15.252  1.00  1.06           O  
ATOM    377  CB  GLU A  22      24.489  -1.876 -14.748  1.00  1.06           C  
ATOM    378  CG  GLU A  22      23.227  -1.074 -15.107  1.00  1.06           C  
ATOM    379  CD  GLU A  22      22.923  -1.006 -16.589  1.00  1.06           C  
ATOM    380  OE1 GLU A  22      23.837  -1.080 -17.374  1.00  1.06           O  
ATOM    381  OE2 GLU A  22      21.774  -0.829 -16.929  1.00  1.06           O  
ATOM    382  H   GLU A  22      23.258  -3.844 -13.438  1.00  1.06           H  
ATOM    383  HA  GLU A  22      24.340  -3.475 -16.184  1.00  1.06           H  
ATOM    384 1HB  GLU A  22      24.630  -1.783 -13.668  1.00  1.06           H  
ATOM    385 2HB  GLU A  22      25.339  -1.391 -15.224  1.00  1.06           H  
ATOM    386 1HG  GLU A  22      22.381  -1.517 -14.589  1.00  1.06           H  
ATOM    387 2HG  GLU A  22      23.353  -0.061 -14.725  1.00  1.06           H  
ATOM    388  N   GLY A  23      25.859  -4.969 -13.879  1.00  1.01           N  
ATOM    389  CA  GLY A  23      27.087  -5.572 -13.399  1.00  1.01           C  
ATOM    390  C   GLY A  23      27.716  -4.749 -12.278  1.00  1.01           C  
ATOM    391  O   GLY A  23      28.918  -4.862 -12.029  1.00  1.01           O  
ATOM    392  H   GLY A  23      24.981  -5.331 -13.505  1.00  1.01           H  
ATOM    393 1HA  GLY A  23      26.869  -6.576 -13.034  1.00  1.01           H  
ATOM    394 2HA  GLY A  23      27.790  -5.673 -14.222  1.00  1.01           H  
ATOM    395  N   TYR A  24      26.923  -3.896 -11.620  1.00  0.93           N  
ATOM    396  CA  TYR A  24      27.439  -3.040 -10.551  1.00  0.93           C  
ATOM    397  C   TYR A  24      27.144  -3.627  -9.178  1.00  0.93           C  
ATOM    398  O   TYR A  24      26.193  -4.393  -9.014  1.00  0.93           O  
ATOM    399  CB  TYR A  24      26.810  -1.668 -10.613  1.00  0.93           C  
ATOM    400  CG  TYR A  24      27.092  -0.865 -11.857  1.00  0.93           C  
ATOM    401  CD1 TYR A  24      26.374   0.294 -12.080  1.00  0.93           C  
ATOM    402  CD2 TYR A  24      28.051  -1.272 -12.770  1.00  0.93           C  
ATOM    403  CE1 TYR A  24      26.611   1.047 -13.208  1.00  0.93           C  
ATOM    404  CE2 TYR A  24      28.287  -0.526 -13.898  1.00  0.93           C  
ATOM    405  CZ  TYR A  24      27.574   0.631 -14.120  1.00  0.93           C  
ATOM    406  OH  TYR A  24      27.820   1.379 -15.247  1.00  0.93           O  
ATOM    407  H   TYR A  24      25.924  -3.833 -11.854  1.00  0.93           H  
ATOM    408  HA  TYR A  24      28.521  -2.949 -10.655  1.00  0.93           H  
ATOM    409 1HB  TYR A  24      25.733  -1.745 -10.483  1.00  0.93           H  
ATOM    410 2HB  TYR A  24      27.201  -1.129  -9.796  1.00  0.93           H  
ATOM    411  HD1 TYR A  24      25.619   0.611 -11.359  1.00  0.93           H  
ATOM    412  HD2 TYR A  24      28.623  -2.177 -12.599  1.00  0.93           H  
ATOM    413  HE1 TYR A  24      26.045   1.962 -13.383  1.00  0.93           H  
ATOM    414  HE2 TYR A  24      29.043  -0.849 -14.613  1.00  0.93           H  
ATOM    415  HH  TYR A  24      28.489   0.940 -15.776  1.00  0.93           H  
ATOM    416  N   TYR A  25      27.947  -3.274  -8.170  1.00  0.84           N  
ATOM    417  CA  TYR A  25      27.669  -3.791  -6.832  1.00  0.84           C  
ATOM    418  C   TYR A  25      26.697  -2.995  -6.000  1.00  0.84           C  
ATOM    419  O   TYR A  25      26.855  -1.783  -5.796  1.00  0.84           O  
ATOM    420  CB  TYR A  25      28.933  -4.022  -6.031  1.00  0.84           C  
ATOM    421  CG  TYR A  25      29.565  -5.362  -6.257  1.00  0.84           C  
ATOM    422  CD1 TYR A  25      30.829  -5.566  -6.793  1.00  0.84           C  
ATOM    423  CD2 TYR A  25      28.808  -6.431  -5.881  1.00  0.84           C  
ATOM    424  CE1 TYR A  25      31.283  -6.881  -6.919  1.00  0.84           C  
ATOM    425  CE2 TYR A  25      29.245  -7.705  -6.016  1.00  0.84           C  
ATOM    426  CZ  TYR A  25      30.465  -7.944  -6.528  1.00  0.84           C  
ATOM    427  OH  TYR A  25      30.878  -9.243  -6.669  1.00  0.84           O  
ATOM    428  H   TYR A  25      28.701  -2.600  -8.318  1.00  0.84           H  
ATOM    429  HA  TYR A  25      27.216  -4.773  -6.958  1.00  0.84           H  
ATOM    430 1HB  TYR A  25      29.663  -3.258  -6.294  1.00  0.84           H  
ATOM    431 2HB  TYR A  25      28.710  -3.903  -4.997  1.00  0.84           H  
ATOM    432  HD1 TYR A  25      31.461  -4.725  -7.101  1.00  0.84           H  
ATOM    433  HD2 TYR A  25      27.826  -6.248  -5.460  1.00  0.84           H  
ATOM    434  HE1 TYR A  25      32.257  -7.083  -7.320  1.00  0.84           H  
ATOM    435  HE2 TYR A  25      28.609  -8.536  -5.706  1.00  0.84           H  
ATOM    436  HH  TYR A  25      31.784  -9.262  -6.995  1.00  0.84           H  
ATOM    437  N   CYS A  26      25.724  -3.738  -5.466  1.00  0.78           N  
ATOM    438  CA  CYS A  26      24.660  -3.229  -4.619  1.00  0.78           C  
ATOM    439  C   CYS A  26      24.418  -4.071  -3.367  1.00  0.78           C  
ATOM    440  O   CYS A  26      24.760  -5.258  -3.305  1.00  0.78           O  
ATOM    441  CB  CYS A  26      23.347  -3.224  -5.397  1.00  0.78           C  
ATOM    442  SG  CYS A  26      23.333  -2.261  -6.923  1.00  0.78           S  
ATOM    443  H   CYS A  26      25.700  -4.731  -5.713  1.00  0.78           H  
ATOM    444  HA  CYS A  26      24.916  -2.217  -4.313  1.00  0.78           H  
ATOM    445 1HB  CYS A  26      23.126  -4.239  -5.669  1.00  0.78           H  
ATOM    446 2HB  CYS A  26      22.540  -2.864  -4.752  1.00  0.78           H  
ATOM    447  HG  CYS A  26      24.187  -3.022  -7.606  1.00  0.78           H  
ATOM    448  N   ILE A  27      23.807  -3.449  -2.369  1.00  0.76           N  
ATOM    449  CA  ILE A  27      23.277  -4.142  -1.190  1.00  0.76           C  
ATOM    450  C   ILE A  27      21.833  -3.728  -0.880  1.00  0.76           C  
ATOM    451  O   ILE A  27      21.310  -2.750  -1.427  1.00  0.76           O  
ATOM    452  CB  ILE A  27      24.140  -3.914   0.044  1.00  0.76           C  
ATOM    453  CG1 ILE A  27      24.264  -2.413   0.261  1.00  0.76           C  
ATOM    454  CG2 ILE A  27      25.452  -4.602  -0.039  1.00  0.76           C  
ATOM    455  CD1 ILE A  27      23.129  -1.839   1.018  1.00  0.76           C  
ATOM    456  H   ILE A  27      23.661  -2.441  -2.466  1.00  0.76           H  
ATOM    457  HA  ILE A  27      23.277  -5.213  -1.393  1.00  0.76           H  
ATOM    458  HB  ILE A  27      23.616  -4.304   0.910  1.00  0.76           H  
ATOM    459 1HG1 ILE A  27      25.157  -2.205   0.800  1.00  0.76           H  
ATOM    460 2HG1 ILE A  27      24.321  -1.914  -0.711  1.00  0.76           H  
ATOM    461 1HG2 ILE A  27      26.011  -4.422   0.870  1.00  0.76           H  
ATOM    462 2HG2 ILE A  27      25.272  -5.659  -0.145  1.00  0.76           H  
ATOM    463 3HG2 ILE A  27      26.006  -4.235  -0.887  1.00  0.76           H  
ATOM    464 1HD1 ILE A  27      23.277  -0.779   1.131  1.00  0.76           H  
ATOM    465 2HD1 ILE A  27      22.207  -2.009   0.494  1.00  0.76           H  
ATOM    466 3HD1 ILE A  27      23.074  -2.296   1.965  1.00  0.76           H  
ATOM    467  N   GLY A  28      21.192  -4.437   0.041  1.00  0.75           N  
ATOM    468  CA  GLY A  28      19.898  -4.015   0.541  1.00  0.75           C  
ATOM    469  C   GLY A  28      18.879  -3.964  -0.565  1.00  0.75           C  
ATOM    470  O   GLY A  28      18.695  -4.958  -1.264  1.00  0.75           O  
ATOM    471  H   GLY A  28      21.582  -5.296   0.417  1.00  0.75           H  
ATOM    472 1HA  GLY A  28      19.582  -4.711   1.314  1.00  0.75           H  
ATOM    473 2HA  GLY A  28      19.987  -3.035   1.007  1.00  0.75           H  
ATOM    474  N   ILE A  29      18.186  -2.833  -0.697  1.00  0.76           N  
ATOM    475  CA  ILE A  29      17.167  -2.696  -1.724  1.00  0.76           C  
ATOM    476  C   ILE A  29      17.560  -1.654  -2.774  1.00  0.76           C  
ATOM    477  O   ILE A  29      17.216  -0.474  -2.655  1.00  0.76           O  
ATOM    478  CB  ILE A  29      15.855  -2.278  -1.036  1.00  0.76           C  
ATOM    479  CG1 ILE A  29      15.481  -3.271   0.002  1.00  0.76           C  
ATOM    480  CG2 ILE A  29      14.752  -2.153  -2.017  1.00  0.76           C  
ATOM    481  CD1 ILE A  29      14.341  -2.854   0.871  1.00  0.76           C  
ATOM    482  H   ILE A  29      18.385  -2.055  -0.087  1.00  0.76           H  
ATOM    483  HA  ILE A  29      17.030  -3.650  -2.222  1.00  0.76           H  
ATOM    484  HB  ILE A  29      16.021  -1.361  -0.547  1.00  0.76           H  
ATOM    485 1HG1 ILE A  29      15.205  -4.189  -0.496  1.00  0.76           H  
ATOM    486 2HG1 ILE A  29      16.333  -3.446   0.625  1.00  0.76           H  
ATOM    487 1HG2 ILE A  29      13.846  -1.849  -1.508  1.00  0.76           H  
ATOM    488 2HG2 ILE A  29      15.010  -1.413  -2.773  1.00  0.76           H  
ATOM    489 3HG2 ILE A  29      14.600  -3.125  -2.479  1.00  0.76           H  
ATOM    490 1HD1 ILE A  29      14.128  -3.633   1.596  1.00  0.76           H  
ATOM    491 2HD1 ILE A  29      14.605  -1.941   1.397  1.00  0.76           H  
ATOM    492 3HD1 ILE A  29      13.466  -2.675   0.264  1.00  0.76           H  
ATOM    493  N   GLY A  30      18.281  -2.103  -3.805  1.00  0.76           N  
ATOM    494  CA  GLY A  30      18.742  -1.233  -4.892  1.00  0.76           C  
ATOM    495  C   GLY A  30      19.877  -0.280  -4.482  1.00  0.76           C  
ATOM    496  O   GLY A  30      20.162   0.707  -5.174  1.00  0.76           O  
ATOM    497  H   GLY A  30      18.515  -3.088  -3.828  1.00  0.76           H  
ATOM    498 1HA  GLY A  30      19.073  -1.854  -5.726  1.00  0.76           H  
ATOM    499 2HA  GLY A  30      17.899  -0.652  -5.264  1.00  0.76           H  
ATOM    500  N   HIS A  31      20.520  -0.530  -3.346  1.00  0.75           N  
ATOM    501  CA  HIS A  31      21.503   0.420  -2.864  1.00  0.75           C  
ATOM    502  C   HIS A  31      22.854   0.313  -3.533  1.00  0.75           C  
ATOM    503  O   HIS A  31      23.755  -0.387  -3.056  1.00  0.75           O  
ATOM    504  CB  HIS A  31      21.685   0.331  -1.370  1.00  0.75           C  
ATOM    505  CG  HIS A  31      22.387   1.518  -0.802  1.00  0.75           C  
ATOM    506  ND1 HIS A  31      21.729   2.695  -0.524  1.00  0.75           N  
ATOM    507  CD2 HIS A  31      23.677   1.722  -0.465  1.00  0.75           C  
ATOM    508  CE1 HIS A  31      22.583   3.575  -0.043  1.00  0.75           C  
ATOM    509  NE2 HIS A  31      23.777   3.013   0.004  1.00  0.75           N  
ATOM    510  H   HIS A  31      20.348  -1.364  -2.788  1.00  0.75           H  
ATOM    511  HA  HIS A  31      21.136   1.426  -3.069  1.00  0.75           H  
ATOM    512 1HB  HIS A  31      20.727   0.187  -0.870  1.00  0.75           H  
ATOM    513 2HB  HIS A  31      22.293  -0.510  -1.180  1.00  0.75           H  
ATOM    514  HD2 HIS A  31      24.473   0.998  -0.556  1.00  0.75           H  
ATOM    515  HE1 HIS A  31      22.338   4.591   0.265  1.00  0.75           H  
ATOM    516  HE2 HIS A  31      24.622   3.455   0.326  1.00  0.75           H  
ATOM    517  N   LEU A  32      22.976   0.952  -4.679  1.00  0.75           N  
ATOM    518  CA  LEU A  32      24.232   0.912  -5.408  1.00  0.75           C  
ATOM    519  C   LEU A  32      25.374   1.457  -4.575  1.00  0.75           C  
ATOM    520  O   LEU A  32      25.299   2.563  -4.038  1.00  0.75           O  
ATOM    521  CB  LEU A  32      24.121   1.712  -6.718  1.00  0.75           C  
ATOM    522  CG  LEU A  32      25.399   1.774  -7.567  1.00  0.75           C  
ATOM    523  CD1 LEU A  32      25.737   0.441  -8.061  1.00  0.75           C  
ATOM    524  CD2 LEU A  32      25.203   2.708  -8.738  1.00  0.75           C  
ATOM    525  H   LEU A  32      22.155   1.441  -5.034  1.00  0.75           H  
ATOM    526  HA  LEU A  32      24.475  -0.114  -5.640  1.00  0.75           H  
ATOM    527 1HB  LEU A  32      23.342   1.257  -7.330  1.00  0.75           H  
ATOM    528 2HB  LEU A  32      23.823   2.732  -6.481  1.00  0.75           H  
ATOM    529  HG  LEU A  32      26.224   2.127  -6.948  1.00  0.75           H  
ATOM    530 1HD1 LEU A  32      26.645   0.539  -8.625  1.00  0.75           H  
ATOM    531 2HD1 LEU A  32      25.888  -0.218  -7.242  1.00  0.75           H  
ATOM    532 3HD1 LEU A  32      24.936   0.054  -8.693  1.00  0.75           H  
ATOM    533 1HD2 LEU A  32      26.120   2.744  -9.330  1.00  0.75           H  
ATOM    534 2HD2 LEU A  32      24.383   2.342  -9.359  1.00  0.75           H  
ATOM    535 3HD2 LEU A  32      24.966   3.706  -8.372  1.00  0.75           H  
ATOM    536  N   LEU A  33      26.433   0.662  -4.484  1.00  0.76           N  
ATOM    537  CA  LEU A  33      27.643   1.017  -3.771  1.00  0.76           C  
ATOM    538  C   LEU A  33      28.696   1.503  -4.741  1.00  0.76           C  
ATOM    539  O   LEU A  33      29.353   2.521  -4.507  1.00  0.76           O  
ATOM    540  CB  LEU A  33      28.198  -0.200  -3.034  1.00  0.76           C  
ATOM    541  CG  LEU A  33      27.347  -0.795  -1.930  1.00  0.76           C  
ATOM    542  CD1 LEU A  33      28.025  -2.022  -1.467  1.00  0.76           C  
ATOM    543  CD2 LEU A  33      27.218   0.201  -0.779  1.00  0.76           C  
ATOM    544  H   LEU A  33      26.401  -0.243  -4.943  1.00  0.76           H  
ATOM    545  HA  LEU A  33      27.417   1.811  -3.061  1.00  0.76           H  
ATOM    546 1HB  LEU A  33      28.375  -0.989  -3.765  1.00  0.76           H  
ATOM    547 2HB  LEU A  33      29.156   0.074  -2.597  1.00  0.76           H  
ATOM    548  HG  LEU A  33      26.354  -1.054  -2.312  1.00  0.76           H  
ATOM    549 1HD1 LEU A  33      27.455  -2.482  -0.680  1.00  0.76           H  
ATOM    550 2HD1 LEU A  33      28.102  -2.686  -2.307  1.00  0.76           H  
ATOM    551 3HD1 LEU A  33      29.020  -1.772  -1.105  1.00  0.76           H  
ATOM    552 1HD2 LEU A  33      26.623  -0.237   0.022  1.00  0.76           H  
ATOM    553 2HD2 LEU A  33      28.212   0.447  -0.399  1.00  0.76           H  
ATOM    554 3HD2 LEU A  33      26.735   1.108  -1.141  1.00  0.76           H  
ATOM    555  N   THR A  34      28.869   0.758  -5.832  1.00  0.77           N  
ATOM    556  CA  THR A  34      29.881   1.135  -6.805  1.00  0.77           C  
ATOM    557  C   THR A  34      29.713   0.525  -8.187  1.00  0.77           C  
ATOM    558  O   THR A  34      29.275  -0.619  -8.352  1.00  0.77           O  
ATOM    559  CB  THR A  34      31.285   0.771  -6.303  1.00  0.77           C  
ATOM    560  OG1 THR A  34      32.248   1.241  -7.243  1.00  0.77           O  
ATOM    561  CG2 THR A  34      31.421  -0.736  -6.145  1.00  0.77           C  
ATOM    562  H   THR A  34      28.287  -0.070  -5.966  1.00  0.77           H  
ATOM    563  HA  THR A  34      29.837   2.218  -6.923  1.00  0.77           H  
ATOM    564  HB  THR A  34      31.467   1.245  -5.347  1.00  0.77           H  
ATOM    565  HG1 THR A  34      32.215   2.205  -7.279  1.00  0.77           H  
ATOM    566 1HG2 THR A  34      32.427  -0.979  -5.798  1.00  0.77           H  
ATOM    567 2HG2 THR A  34      30.688  -1.092  -5.423  1.00  0.77           H  
ATOM    568 3HG2 THR A  34      31.247  -1.220  -7.105  1.00  0.77           H  
ATOM    569  N   ASP A  35      30.197   1.261  -9.190  1.00  0.78           N  
ATOM    570  CA  ASP A  35      30.246   0.747 -10.550  1.00  0.78           C  
ATOM    571  C   ASP A  35      31.528  -0.041 -10.848  1.00  0.78           C  
ATOM    572  O   ASP A  35      31.726  -0.532 -11.960  1.00  0.78           O  
ATOM    573  CB  ASP A  35      30.042   1.896 -11.550  1.00  0.78           C  
ATOM    574  CG  ASP A  35      31.105   3.015 -11.483  1.00  0.78           C  
ATOM    575  OD1 ASP A  35      31.978   2.948 -10.650  1.00  0.78           O  
ATOM    576  OD2 ASP A  35      31.014   3.932 -12.268  1.00  0.78           O  
ATOM    577  H   ASP A  35      30.537   2.191  -9.000  1.00  0.78           H  
ATOM    578  HA  ASP A  35      29.416   0.062 -10.668  1.00  0.78           H  
ATOM    579 1HB  ASP A  35      30.053   1.489 -12.558  1.00  0.78           H  
ATOM    580 2HB  ASP A  35      29.056   2.337 -11.396  1.00  0.78           H  
ATOM    581  N   ASP A  36      32.369  -0.199  -9.826  1.00  0.79           N  
ATOM    582  CA  ASP A  36      33.596  -0.971  -9.885  1.00  0.79           C  
ATOM    583  C   ASP A  36      33.262  -2.439  -9.601  1.00  0.79           C  
ATOM    584  O   ASP A  36      32.823  -2.750  -8.499  1.00  0.79           O  
ATOM    585  CB  ASP A  36      34.619  -0.439  -8.875  1.00  0.79           C  
ATOM    586  CG  ASP A  36      36.019  -1.141  -8.899  1.00  0.79           C  
ATOM    587  OD1 ASP A  36      36.131  -2.269  -9.357  1.00  0.79           O  
ATOM    588  OD2 ASP A  36      36.962  -0.526  -8.448  1.00  0.79           O  
ATOM    589  H   ASP A  36      32.158   0.274  -8.952  1.00  0.79           H  
ATOM    590  HA  ASP A  36      34.013  -0.836 -10.873  1.00  0.79           H  
ATOM    591 1HB  ASP A  36      34.766   0.629  -9.048  1.00  0.79           H  
ATOM    592 2HB  ASP A  36      34.205  -0.540  -7.871  1.00  0.79           H  
ATOM    593  N   PRO A  37      33.434  -3.369 -10.553  1.00  0.78           N  
ATOM    594  CA  PRO A  37      33.081  -4.770 -10.427  1.00  0.78           C  
ATOM    595  C   PRO A  37      33.950  -5.509  -9.404  1.00  0.78           C  
ATOM    596  O   PRO A  37      33.668  -6.664  -9.086  1.00  0.78           O  
ATOM    597  CB  PRO A  37      33.296  -5.306 -11.845  1.00  0.78           C  
ATOM    598  CG  PRO A  37      34.345  -4.396 -12.443  1.00  0.78           C  
ATOM    599  CD  PRO A  37      34.075  -3.029 -11.842  1.00  0.78           C  
ATOM    600  HA  PRO A  37      32.020  -4.840 -10.145  1.00  0.78           H  
ATOM    601 1HB  PRO A  37      33.616  -6.356 -11.799  1.00  0.78           H  
ATOM    602 2HB  PRO A  37      32.343  -5.282 -12.398  1.00  0.78           H  
ATOM    603 1HG  PRO A  37      35.350  -4.771 -12.191  1.00  0.78           H  
ATOM    604 2HG  PRO A  37      34.270  -4.397 -13.539  1.00  0.78           H  
ATOM    605 1HD  PRO A  37      35.049  -2.537 -11.682  1.00  0.78           H  
ATOM    606 2HD  PRO A  37      33.394  -2.444 -12.480  1.00  0.78           H  
ATOM    607  N   SER A  38      35.056  -4.905  -8.951  1.00  0.76           N  
ATOM    608  CA  SER A  38      35.899  -5.576  -7.971  1.00  0.76           C  
ATOM    609  C   SER A  38      35.211  -5.686  -6.608  1.00  0.76           C  
ATOM    610  O   SER A  38      34.799  -4.679  -6.017  1.00  0.76           O  
ATOM    611  CB  SER A  38      37.204  -4.829  -7.820  1.00  0.76           C  
ATOM    612  OG  SER A  38      38.010  -5.398  -6.820  1.00  0.76           O  
ATOM    613  H   SER A  38      35.310  -3.949  -9.234  1.00  0.76           H  
ATOM    614  HA  SER A  38      36.109  -6.583  -8.334  1.00  0.76           H  
ATOM    615 1HB  SER A  38      37.734  -4.833  -8.771  1.00  0.76           H  
ATOM    616 2HB  SER A  38      36.997  -3.788  -7.572  1.00  0.76           H  
ATOM    617  HG  SER A  38      38.873  -4.980  -6.916  1.00  0.76           H  
ATOM    618  N   GLU A  39      35.194  -6.896  -6.053  1.00  0.72           N  
ATOM    619  CA  GLU A  39      34.564  -7.119  -4.757  1.00  0.72           C  
ATOM    620  C   GLU A  39      35.217  -6.308  -3.654  1.00  0.72           C  
ATOM    621  O   GLU A  39      34.528  -5.778  -2.790  1.00  0.72           O  
ATOM    622  CB  GLU A  39      34.643  -8.597  -4.372  1.00  0.72           C  
ATOM    623  CG  GLU A  39      33.774  -9.521  -5.192  1.00  0.72           C  
ATOM    624  CD  GLU A  39      34.002 -10.993  -4.889  1.00  0.72           C  
ATOM    625  OE1 GLU A  39      34.908 -11.298  -4.151  1.00  0.72           O  
ATOM    626  OE2 GLU A  39      33.271 -11.806  -5.406  1.00  0.72           O  
ATOM    627  H   GLU A  39      35.575  -7.676  -6.570  1.00  0.72           H  
ATOM    628  HA  GLU A  39      33.516  -6.822  -4.827  1.00  0.72           H  
ATOM    629 1HB  GLU A  39      35.674  -8.938  -4.462  1.00  0.72           H  
ATOM    630 2HB  GLU A  39      34.353  -8.709  -3.325  1.00  0.72           H  
ATOM    631 1HG  GLU A  39      32.742  -9.283  -4.961  1.00  0.72           H  
ATOM    632 2HG  GLU A  39      33.940  -9.329  -6.252  1.00  0.72           H  
ATOM    633  N   GLU A  40      36.544  -6.181  -3.694  1.00  0.68           N  
ATOM    634  CA  GLU A  40      37.234  -5.458  -2.633  1.00  0.68           C  
ATOM    635  C   GLU A  40      36.820  -3.993  -2.593  1.00  0.68           C  
ATOM    636  O   GLU A  40      36.674  -3.409  -1.515  1.00  0.68           O  
ATOM    637  CB  GLU A  40      38.754  -5.569  -2.812  1.00  0.68           C  
ATOM    638  CG  GLU A  40      39.317  -6.965  -2.553  1.00  0.68           C  
ATOM    639  CD  GLU A  40      40.811  -7.064  -2.780  1.00  0.68           C  
ATOM    640  OE1 GLU A  40      41.392  -6.109  -3.240  1.00  0.68           O  
ATOM    641  OE2 GLU A  40      41.367  -8.098  -2.489  1.00  0.68           O  
ATOM    642  H   GLU A  40      37.063  -6.608  -4.448  1.00  0.68           H  
ATOM    643  HA  GLU A  40      36.964  -5.913  -1.678  1.00  0.68           H  
ATOM    644 1HB  GLU A  40      39.018  -5.285  -3.832  1.00  0.68           H  
ATOM    645 2HB  GLU A  40      39.252  -4.872  -2.138  1.00  0.68           H  
ATOM    646 1HG  GLU A  40      39.097  -7.246  -1.523  1.00  0.68           H  
ATOM    647 2HG  GLU A  40      38.807  -7.671  -3.208  1.00  0.68           H  
ATOM    648  N   ALA A  41      36.641  -3.381  -3.766  1.00  0.65           N  
ATOM    649  CA  ALA A  41      36.228  -1.989  -3.789  1.00  0.65           C  
ATOM    650  C   ALA A  41      34.829  -1.876  -3.237  1.00  0.65           C  
ATOM    651  O   ALA A  41      34.518  -0.984  -2.448  1.00  0.65           O  
ATOM    652  CB  ALA A  41      36.268  -1.432  -5.191  1.00  0.65           C  
ATOM    653  H   ALA A  41      36.764  -3.894  -4.631  1.00  0.65           H  
ATOM    654  HA  ALA A  41      36.900  -1.418  -3.149  1.00  0.65           H  
ATOM    655 1HB  ALA A  41      35.958  -0.390  -5.188  1.00  0.65           H  
ATOM    656 2HB  ALA A  41      37.279  -1.504  -5.594  1.00  0.65           H  
ATOM    657 3HB  ALA A  41      35.589  -2.006  -5.829  1.00  0.65           H  
ATOM    658  N   ALA A  42      33.976  -2.809  -3.644  1.00  0.62           N  
ATOM    659  CA  ALA A  42      32.602  -2.777  -3.200  1.00  0.62           C  
ATOM    660  C   ALA A  42      32.501  -2.938  -1.696  1.00  0.62           C  
ATOM    661  O   ALA A  42      31.775  -2.180  -1.043  1.00  0.62           O  
ATOM    662  CB  ALA A  42      31.847  -3.859  -3.899  1.00  0.62           C  
ATOM    663  H   ALA A  42      34.281  -3.535  -4.299  1.00  0.62           H  
ATOM    664  HA  ALA A  42      32.179  -1.810  -3.461  1.00  0.62           H  
ATOM    665 1HB  ALA A  42      30.819  -3.826  -3.597  1.00  0.62           H  
ATOM    666 2HB  ALA A  42      31.928  -3.695  -4.967  1.00  0.62           H  
ATOM    667 3HB  ALA A  42      32.283  -4.812  -3.650  1.00  0.62           H  
ATOM    668  N   GLU A  43      33.288  -3.857  -1.131  1.00  0.60           N  
ATOM    669  CA  GLU A  43      33.272  -4.046   0.307  1.00  0.60           C  
ATOM    670  C   GLU A  43      33.774  -2.786   0.996  1.00  0.60           C  
ATOM    671  O   GLU A  43      33.188  -2.361   1.986  1.00  0.60           O  
ATOM    672  CB  GLU A  43      34.097  -5.274   0.721  1.00  0.60           C  
ATOM    673  CG  GLU A  43      33.460  -6.635   0.336  1.00  0.60           C  
ATOM    674  CD  GLU A  43      34.320  -7.844   0.710  1.00  0.60           C  
ATOM    675  OE1 GLU A  43      35.429  -7.654   1.153  1.00  0.60           O  
ATOM    676  OE2 GLU A  43      33.863  -8.954   0.548  1.00  0.60           O  
ATOM    677  H   GLU A  43      33.876  -4.449  -1.714  1.00  0.60           H  
ATOM    678  HA  GLU A  43      32.243  -4.217   0.621  1.00  0.60           H  
ATOM    679 1HB  GLU A  43      35.080  -5.221   0.247  1.00  0.60           H  
ATOM    680 2HB  GLU A  43      34.249  -5.264   1.802  1.00  0.60           H  
ATOM    681 1HG  GLU A  43      32.500  -6.723   0.843  1.00  0.60           H  
ATOM    682 2HG  GLU A  43      33.271  -6.647  -0.734  1.00  0.60           H  
ATOM    683  N   ALA A  44      34.808  -2.138   0.437  1.00  0.59           N  
ATOM    684  CA  ALA A  44      35.319  -0.907   1.032  1.00  0.59           C  
ATOM    685  C   ALA A  44      34.243   0.175   1.061  1.00  0.59           C  
ATOM    686  O   ALA A  44      34.120   0.918   2.037  1.00  0.59           O  
ATOM    687  CB  ALA A  44      36.528  -0.408   0.264  1.00  0.59           C  
ATOM    688  H   ALA A  44      35.277  -2.526  -0.383  1.00  0.59           H  
ATOM    689  HA  ALA A  44      35.612  -1.127   2.061  1.00  0.59           H  
ATOM    690 1HB  ALA A  44      36.911   0.495   0.736  1.00  0.59           H  
ATOM    691 2HB  ALA A  44      37.298  -1.180   0.265  1.00  0.59           H  
ATOM    692 3HB  ALA A  44      36.241  -0.188  -0.761  1.00  0.59           H  
ATOM    693  N   LYS A  45      33.421   0.247   0.012  1.00  0.59           N  
ATOM    694  CA  LYS A  45      32.382   1.267  -0.010  1.00  0.59           C  
ATOM    695  C   LYS A  45      31.273   0.898   0.968  1.00  0.59           C  
ATOM    696  O   LYS A  45      30.665   1.771   1.593  1.00  0.59           O  
ATOM    697  CB  LYS A  45      31.843   1.469  -1.419  1.00  0.59           C  
ATOM    698  CG  LYS A  45      32.867   2.032  -2.415  1.00  0.59           C  
ATOM    699  CD  LYS A  45      33.432   3.380  -1.959  1.00  0.59           C  
ATOM    700  CE  LYS A  45      32.424   4.511  -2.110  1.00  0.59           C  
ATOM    701  NZ  LYS A  45      33.029   5.836  -1.729  1.00  0.59           N  
ATOM    702  H   LYS A  45      33.561  -0.375  -0.788  1.00  0.59           H  
ATOM    703  HA  LYS A  45      32.817   2.211   0.322  1.00  0.59           H  
ATOM    704 1HB  LYS A  45      31.506   0.504  -1.810  1.00  0.59           H  
ATOM    705 2HB  LYS A  45      30.980   2.133  -1.397  1.00  0.59           H  
ATOM    706 1HG  LYS A  45      33.684   1.330  -2.531  1.00  0.59           H  
ATOM    707 2HG  LYS A  45      32.386   2.162  -3.379  1.00  0.59           H  
ATOM    708 1HD  LYS A  45      33.728   3.316  -0.906  1.00  0.59           H  
ATOM    709 2HD  LYS A  45      34.317   3.619  -2.547  1.00  0.59           H  
ATOM    710 1HE  LYS A  45      32.084   4.557  -3.143  1.00  0.59           H  
ATOM    711 2HE  LYS A  45      31.568   4.317  -1.463  1.00  0.59           H  
ATOM    712 1HZ  LYS A  45      32.347   6.567  -1.826  1.00  0.59           H  
ATOM    713 2HZ  LYS A  45      33.339   5.788  -0.739  1.00  0.59           H  
ATOM    714 3HZ  LYS A  45      33.821   6.034  -2.315  1.00  0.59           H  
ATOM    715  N   LEU A  46      31.038  -0.399   1.148  1.00  0.60           N  
ATOM    716  CA  LEU A  46      30.051  -0.837   2.115  1.00  0.60           C  
ATOM    717  C   LEU A  46      30.548  -0.449   3.510  1.00  0.60           C  
ATOM    718  O   LEU A  46      29.767   0.057   4.322  1.00  0.60           O  
ATOM    719  CB  LEU A  46      29.800  -2.344   1.999  1.00  0.60           C  
ATOM    720  CG  LEU A  46      28.733  -2.928   2.913  1.00  0.60           C  
ATOM    721  CD1 LEU A  46      27.425  -2.221   2.667  1.00  0.60           C  
ATOM    722  CD2 LEU A  46      28.589  -4.430   2.595  1.00  0.60           C  
ATOM    723  H   LEU A  46      31.536  -1.089   0.584  1.00  0.60           H  
ATOM    724  HA  LEU A  46      29.115  -0.319   1.920  1.00  0.60           H  
ATOM    725 1HB  LEU A  46      29.545  -2.584   0.980  1.00  0.60           H  
ATOM    726 2HB  LEU A  46      30.728  -2.858   2.238  1.00  0.60           H  
ATOM    727  HG  LEU A  46      29.015  -2.788   3.954  1.00  0.60           H  
ATOM    728 1HD1 LEU A  46      26.663  -2.647   3.300  1.00  0.60           H  
ATOM    729 2HD1 LEU A  46      27.530  -1.158   2.883  1.00  0.60           H  
ATOM    730 3HD1 LEU A  46      27.163  -2.354   1.640  1.00  0.60           H  
ATOM    731 1HD2 LEU A  46      27.820  -4.874   3.235  1.00  0.60           H  
ATOM    732 2HD2 LEU A  46      28.310  -4.560   1.548  1.00  0.60           H  
ATOM    733 3HD2 LEU A  46      29.542  -4.918   2.777  1.00  0.60           H  
ATOM    734  N   ASP A  47      31.859  -0.642   3.773  1.00  0.61           N  
ATOM    735  CA  ASP A  47      32.423  -0.290   5.074  1.00  0.61           C  
ATOM    736  C   ASP A  47      32.150   1.181   5.362  1.00  0.61           C  
ATOM    737  O   ASP A  47      31.717   1.533   6.468  1.00  0.61           O  
ATOM    738  CB  ASP A  47      33.968  -0.424   5.116  1.00  0.61           C  
ATOM    739  CG  ASP A  47      34.583  -1.821   5.064  1.00  0.61           C  
ATOM    740  OD1 ASP A  47      33.890  -2.784   5.233  1.00  0.61           O  
ATOM    741  OD2 ASP A  47      35.780  -1.899   4.873  1.00  0.61           O  
ATOM    742  H   ASP A  47      32.450  -1.071   3.064  1.00  0.61           H  
ATOM    743  HA  ASP A  47      31.959  -0.906   5.841  1.00  0.61           H  
ATOM    744 1HB  ASP A  47      34.393   0.150   4.308  1.00  0.61           H  
ATOM    745 2HB  ASP A  47      34.317   0.043   6.034  1.00  0.61           H  
ATOM    746  N   GLU A  48      32.384   2.044   4.353  1.00  0.62           N  
ATOM    747  CA  GLU A  48      32.174   3.481   4.518  1.00  0.62           C  
ATOM    748  C   GLU A  48      30.711   3.815   4.763  1.00  0.62           C  
ATOM    749  O   GLU A  48      30.387   4.643   5.616  1.00  0.62           O  
ATOM    750  CB  GLU A  48      32.643   4.261   3.278  1.00  0.62           C  
ATOM    751  CG  GLU A  48      34.153   4.315   3.038  1.00  0.62           C  
ATOM    752  CD  GLU A  48      34.526   5.108   1.768  1.00  0.62           C  
ATOM    753  OE1 GLU A  48      33.631   5.532   1.053  1.00  0.62           O  
ATOM    754  OE2 GLU A  48      35.694   5.282   1.518  1.00  0.62           O  
ATOM    755  H   GLU A  48      32.754   1.683   3.469  1.00  0.62           H  
ATOM    756  HA  GLU A  48      32.750   3.813   5.381  1.00  0.62           H  
ATOM    757 1HB  GLU A  48      32.193   3.816   2.391  1.00  0.62           H  
ATOM    758 2HB  GLU A  48      32.281   5.286   3.342  1.00  0.62           H  
ATOM    759 1HG  GLU A  48      34.632   4.778   3.899  1.00  0.62           H  
ATOM    760 2HG  GLU A  48      34.530   3.298   2.951  1.00  0.62           H  
ATOM    761  N   ALA A  49      29.819   3.138   4.039  1.00  0.64           N  
ATOM    762  CA  ALA A  49      28.386   3.355   4.162  1.00  0.64           C  
ATOM    763  C   ALA A  49      27.885   3.038   5.564  1.00  0.64           C  
ATOM    764  O   ALA A  49      27.003   3.727   6.096  1.00  0.64           O  
ATOM    765  CB  ALA A  49      27.655   2.492   3.151  1.00  0.64           C  
ATOM    766  H   ALA A  49      30.155   2.473   3.342  1.00  0.64           H  
ATOM    767  HA  ALA A  49      28.187   4.405   3.955  1.00  0.64           H  
ATOM    768 1HB  ALA A  49      26.597   2.670   3.214  1.00  0.64           H  
ATOM    769 2HB  ALA A  49      28.005   2.732   2.148  1.00  0.64           H  
ATOM    770 3HB  ALA A  49      27.856   1.446   3.361  1.00  0.64           H  
ATOM    771  N   LEU A  50      28.468   1.997   6.164  1.00  0.65           N  
ATOM    772  CA  LEU A  50      28.073   1.531   7.481  1.00  0.65           C  
ATOM    773  C   LEU A  50      28.907   2.093   8.635  1.00  0.65           C  
ATOM    774  O   LEU A  50      28.443   2.119   9.776  1.00  0.65           O  
ATOM    775  CB  LEU A  50      28.117   0.008   7.490  1.00  0.65           C  
ATOM    776  CG  LEU A  50      27.183  -0.632   6.481  1.00  0.65           C  
ATOM    777  CD1 LEU A  50      27.330  -2.137   6.538  1.00  0.65           C  
ATOM    778  CD2 LEU A  50      25.788  -0.178   6.784  1.00  0.65           C  
ATOM    779  H   LEU A  50      29.177   1.471   5.648  1.00  0.65           H  
ATOM    780  HA  LEU A  50      27.041   1.837   7.642  1.00  0.65           H  
ATOM    781 1HB  LEU A  50      29.138  -0.316   7.258  1.00  0.65           H  
ATOM    782 2HB  LEU A  50      27.845  -0.355   8.480  1.00  0.65           H  
ATOM    783  HG  LEU A  50      27.454  -0.317   5.472  1.00  0.65           H  
ATOM    784 1HD1 LEU A  50      26.676  -2.600   5.812  1.00  0.65           H  
ATOM    785 2HD1 LEU A  50      28.358  -2.396   6.312  1.00  0.65           H  
ATOM    786 3HD1 LEU A  50      27.075  -2.495   7.536  1.00  0.65           H  
ATOM    787 1HD2 LEU A  50      25.107  -0.615   6.085  1.00  0.65           H  
ATOM    788 2HD2 LEU A  50      25.530  -0.490   7.792  1.00  0.65           H  
ATOM    789 3HD2 LEU A  50      25.729   0.908   6.714  1.00  0.65           H  
ATOM    790  N   GLY A  51      30.132   2.532   8.358  1.00  0.66           N  
ATOM    791  CA  GLY A  51      31.021   3.021   9.403  1.00  0.66           C  
ATOM    792  C   GLY A  51      31.722   1.884  10.151  1.00  0.66           C  
ATOM    793  O   GLY A  51      32.133   2.048  11.303  1.00  0.66           O  
ATOM    794  H   GLY A  51      30.481   2.496   7.405  1.00  0.66           H  
ATOM    795 1HA  GLY A  51      31.768   3.673   8.951  1.00  0.66           H  
ATOM    796 2HA  GLY A  51      30.453   3.628  10.106  1.00  0.66           H  
ATOM    797  N   ARG A  52      31.810   0.712   9.520  1.00  0.66           N  
ATOM    798  CA  ARG A  52      32.448  -0.435  10.173  1.00  0.66           C  
ATOM    799  C   ARG A  52      32.949  -1.461   9.170  1.00  0.66           C  
ATOM    800  O   ARG A  52      32.328  -1.672   8.125  1.00  0.66           O  
ATOM    801  CB  ARG A  52      31.470  -1.166  11.081  1.00  0.66           C  
ATOM    802  CG  ARG A  52      30.350  -1.891  10.329  1.00  0.66           C  
ATOM    803  CD  ARG A  52      29.473  -2.682  11.238  1.00  0.66           C  
ATOM    804  NE  ARG A  52      28.414  -3.394  10.512  1.00  0.66           N  
ATOM    805  CZ  ARG A  52      28.561  -4.618   9.941  1.00  0.66           C  
ATOM    806  NH1 ARG A  52      29.719  -5.251  10.009  1.00  0.66           N  
ATOM    807  NH2 ARG A  52      27.540  -5.185   9.317  1.00  0.66           N  
ATOM    808  H   ARG A  52      31.487   0.665   8.554  1.00  0.66           H  
ATOM    809  HA  ARG A  52      33.292  -0.076  10.761  1.00  0.66           H  
ATOM    810 1HB  ARG A  52      32.007  -1.911  11.667  1.00  0.66           H  
ATOM    811 2HB  ARG A  52      31.011  -0.462  11.777  1.00  0.66           H  
ATOM    812 1HG  ARG A  52      29.736  -1.161   9.807  1.00  0.66           H  
ATOM    813 2HG  ARG A  52      30.790  -2.578   9.606  1.00  0.66           H  
ATOM    814 1HD  ARG A  52      30.075  -3.419  11.768  1.00  0.66           H  
ATOM    815 2HD  ARG A  52      28.999  -2.013  11.954  1.00  0.66           H  
ATOM    816  HE  ARG A  52      27.491  -2.942  10.430  1.00  0.66           H  
ATOM    817 1HH1 ARG A  52      30.512  -4.820  10.482  1.00  0.66           H  
ATOM    818 2HH1 ARG A  52      29.825  -6.157   9.583  1.00  0.66           H  
ATOM    819 1HH2 ARG A  52      26.634  -4.696   9.275  1.00  0.66           H  
ATOM    820 2HH2 ARG A  52      27.651  -6.095   8.891  1.00  0.66           H  
ATOM    821  N   GLU A  53      33.996  -2.200   9.539  1.00  0.67           N  
ATOM    822  CA  GLU A  53      34.458  -3.270   8.660  1.00  0.67           C  
ATOM    823  C   GLU A  53      33.316  -4.235   8.398  1.00  0.67           C  
ATOM    824  O   GLU A  53      32.692  -4.734   9.344  1.00  0.67           O  
ATOM    825  CB  GLU A  53      35.647  -4.005   9.282  1.00  0.67           C  
ATOM    826  CG  GLU A  53      36.259  -5.092   8.395  1.00  0.67           C  
ATOM    827  CD  GLU A  53      37.465  -5.770   9.014  1.00  0.67           C  
ATOM    828  OE1 GLU A  53      37.821  -5.429  10.118  1.00  0.67           O  
ATOM    829  OE2 GLU A  53      38.029  -6.630   8.376  1.00  0.67           O  
ATOM    830  H   GLU A  53      34.479  -2.009  10.406  1.00  0.67           H  
ATOM    831  HA  GLU A  53      34.768  -2.840   7.707  1.00  0.67           H  
ATOM    832 1HB  GLU A  53      36.433  -3.288   9.517  1.00  0.67           H  
ATOM    833 2HB  GLU A  53      35.337  -4.471  10.217  1.00  0.67           H  
ATOM    834 1HG  GLU A  53      35.498  -5.847   8.192  1.00  0.67           H  
ATOM    835 2HG  GLU A  53      36.544  -4.644   7.443  1.00  0.67           H  
ATOM    836  N   THR A  54      33.064  -4.509   7.128  1.00  0.66           N  
ATOM    837  CA  THR A  54      31.974  -5.366   6.721  1.00  0.66           C  
ATOM    838  C   THR A  54      32.452  -6.427   5.719  1.00  0.66           C  
ATOM    839  O   THR A  54      33.185  -6.131   4.784  1.00  0.66           O  
ATOM    840  CB  THR A  54      30.863  -4.474   6.143  1.00  0.66           C  
ATOM    841  OG1 THR A  54      30.497  -3.494   7.135  1.00  0.66           O  
ATOM    842  CG2 THR A  54      29.635  -5.301   5.835  1.00  0.66           C  
ATOM    843  H   THR A  54      33.606  -4.030   6.405  1.00  0.66           H  
ATOM    844  HA  THR A  54      31.586  -5.880   7.598  1.00  0.66           H  
ATOM    845  HB  THR A  54      31.220  -3.964   5.242  1.00  0.66           H  
ATOM    846  HG1 THR A  54      31.279  -2.916   7.374  1.00  0.66           H  
ATOM    847 1HG2 THR A  54      28.844  -4.668   5.466  1.00  0.66           H  
ATOM    848 2HG2 THR A  54      29.861  -6.051   5.100  1.00  0.66           H  
ATOM    849 3HG2 THR A  54      29.304  -5.782   6.750  1.00  0.66           H  
ATOM    850  N   ASN A  55      32.000  -7.663   5.879  1.00  0.66           N  
ATOM    851  CA  ASN A  55      32.397  -8.770   4.996  1.00  0.66           C  
ATOM    852  C   ASN A  55      31.441  -8.992   3.826  1.00  0.66           C  
ATOM    853  O   ASN A  55      31.157 -10.127   3.447  1.00  0.66           O  
ATOM    854  CB  ASN A  55      32.492 -10.042   5.809  1.00  0.66           C  
ATOM    855  CG  ASN A  55      31.149 -10.413   6.392  1.00  0.66           C  
ATOM    856  OD1 ASN A  55      30.289  -9.535   6.546  1.00  0.66           O  
ATOM    857  ND2 ASN A  55      30.956 -11.672   6.721  1.00  0.66           N  
ATOM    858  H   ASN A  55      31.387  -7.855   6.659  1.00  0.66           H  
ATOM    859  HA  ASN A  55      33.377  -8.540   4.571  1.00  0.66           H  
ATOM    860 1HB  ASN A  55      32.841 -10.856   5.172  1.00  0.66           H  
ATOM    861 2HB  ASN A  55      33.215  -9.916   6.615  1.00  0.66           H  
ATOM    862 1HD2 ASN A  55      30.080 -11.957   7.112  1.00  0.66           H  
ATOM    863 2HD2 ASN A  55      31.683 -12.344   6.579  1.00  0.66           H  
ATOM    864  N   GLY A  56      30.883  -7.905   3.306  1.00  0.66           N  
ATOM    865  CA  GLY A  56      29.939  -7.970   2.198  1.00  0.66           C  
ATOM    866  C   GLY A  56      28.525  -8.281   2.690  1.00  0.66           C  
ATOM    867  O   GLY A  56      27.587  -8.376   1.901  1.00  0.66           O  
ATOM    868  H   GLY A  56      31.174  -7.003   3.666  1.00  0.66           H  
ATOM    869 1HA  GLY A  56      29.946  -7.026   1.654  1.00  0.66           H  
ATOM    870 2HA  GLY A  56      30.261  -8.739   1.496  1.00  0.66           H  
ATOM    871  N   VAL A  57      28.372  -8.442   4.003  1.00  0.67           N  
ATOM    872  CA  VAL A  57      27.081  -8.773   4.588  1.00  0.67           C  
ATOM    873  C   VAL A  57      26.619  -7.673   5.526  1.00  0.67           C  
ATOM    874  O   VAL A  57      27.329  -7.284   6.456  1.00  0.67           O  
ATOM    875  CB  VAL A  57      27.143 -10.119   5.317  1.00  0.67           C  
ATOM    876  CG1 VAL A  57      25.788 -10.434   5.944  1.00  0.67           C  
ATOM    877  CG2 VAL A  57      27.557 -11.202   4.325  1.00  0.67           C  
ATOM    878  H   VAL A  57      29.179  -8.361   4.603  1.00  0.67           H  
ATOM    879  HA  VAL A  57      26.352  -8.865   3.789  1.00  0.67           H  
ATOM    880  HB  VAL A  57      27.865 -10.062   6.120  1.00  0.67           H  
ATOM    881 1HG1 VAL A  57      25.842 -11.386   6.466  1.00  0.67           H  
ATOM    882 2HG1 VAL A  57      25.517  -9.650   6.650  1.00  0.67           H  
ATOM    883 3HG1 VAL A  57      25.031 -10.492   5.160  1.00  0.67           H  
ATOM    884 1HG2 VAL A  57      27.609 -12.161   4.834  1.00  0.67           H  
ATOM    885 2HG2 VAL A  57      26.820 -11.252   3.525  1.00  0.67           H  
ATOM    886 3HG2 VAL A  57      28.537 -10.963   3.907  1.00  0.67           H  
ATOM    887  N   ILE A  58      25.413  -7.204   5.272  1.00  0.68           N  
ATOM    888  CA  ILE A  58      24.775  -6.100   5.971  1.00  0.68           C  
ATOM    889  C   ILE A  58      23.550  -6.594   6.738  1.00  0.68           C  
ATOM    890  O   ILE A  58      22.849  -7.479   6.265  1.00  0.68           O  
ATOM    891  CB  ILE A  58      24.381  -5.023   4.944  1.00  0.68           C  
ATOM    892  CG1 ILE A  58      23.858  -3.848   5.621  1.00  0.68           C  
ATOM    893  CG2 ILE A  58      23.367  -5.540   3.953  1.00  0.68           C  
ATOM    894  CD1 ILE A  58      23.710  -2.705   4.741  1.00  0.68           C  
ATOM    895  H   ILE A  58      24.892  -7.665   4.524  1.00  0.68           H  
ATOM    896  HA  ILE A  58      25.479  -5.672   6.684  1.00  0.68           H  
ATOM    897  HB  ILE A  58      25.274  -4.711   4.402  1.00  0.68           H  
ATOM    898 1HG1 ILE A  58      22.886  -4.082   6.029  1.00  0.68           H  
ATOM    899 2HG1 ILE A  58      24.530  -3.585   6.437  1.00  0.68           H  
ATOM    900 1HG2 ILE A  58      23.117  -4.763   3.238  1.00  0.68           H  
ATOM    901 2HG2 ILE A  58      23.785  -6.388   3.431  1.00  0.68           H  
ATOM    902 3HG2 ILE A  58      22.467  -5.842   4.488  1.00  0.68           H  
ATOM    903 1HD1 ILE A  58      23.312  -1.867   5.287  1.00  0.68           H  
ATOM    904 2HD1 ILE A  58      24.662  -2.435   4.316  1.00  0.68           H  
ATOM    905 3HD1 ILE A  58      23.025  -2.984   3.972  1.00  0.68           H  
ATOM    906  N   THR A  59      23.290  -6.080   7.935  1.00  0.69           N  
ATOM    907  CA  THR A  59      22.110  -6.571   8.634  1.00  0.69           C  
ATOM    908  C   THR A  59      20.864  -5.953   8.045  1.00  0.69           C  
ATOM    909  O   THR A  59      20.946  -4.944   7.348  1.00  0.69           O  
ATOM    910  CB  THR A  59      22.175  -6.227  10.125  1.00  0.69           C  
ATOM    911  OG1 THR A  59      22.204  -4.791  10.269  1.00  0.69           O  
ATOM    912  CG2 THR A  59      23.430  -6.821  10.750  1.00  0.69           C  
ATOM    913  H   THR A  59      23.866  -5.338   8.352  1.00  0.69           H  
ATOM    914  HA  THR A  59      22.051  -7.654   8.515  1.00  0.69           H  
ATOM    915  HB  THR A  59      21.295  -6.619  10.629  1.00  0.69           H  
ATOM    916  HG1 THR A  59      23.092  -4.470   9.953  1.00  0.69           H  
ATOM    917 1HG2 THR A  59      23.471  -6.561  11.807  1.00  0.69           H  
ATOM    918 2HG2 THR A  59      23.414  -7.904  10.641  1.00  0.69           H  
ATOM    919 3HG2 THR A  59      24.310  -6.416  10.243  1.00  0.69           H  
ATOM    920  N   GLU A  60      19.700  -6.510   8.363  1.00  0.70           N  
ATOM    921  CA  GLU A  60      18.463  -5.925   7.865  1.00  0.70           C  
ATOM    922  C   GLU A  60      18.307  -4.485   8.337  1.00  0.70           C  
ATOM    923  O   GLU A  60      17.933  -3.612   7.556  1.00  0.70           O  
ATOM    924  CB  GLU A  60      17.264  -6.771   8.281  1.00  0.70           C  
ATOM    925  CG  GLU A  60      15.933  -6.297   7.726  1.00  0.70           C  
ATOM    926  CD  GLU A  60      14.790  -7.231   8.075  1.00  0.70           C  
ATOM    927  OE1 GLU A  60      15.030  -8.208   8.744  1.00  0.70           O  
ATOM    928  OE2 GLU A  60      13.684  -6.968   7.667  1.00  0.70           O  
ATOM    929  H   GLU A  60      19.676  -7.341   8.935  1.00  0.70           H  
ATOM    930  HA  GLU A  60      18.502  -5.908   6.781  1.00  0.70           H  
ATOM    931 1HB  GLU A  60      17.415  -7.799   7.961  1.00  0.70           H  
ATOM    932 2HB  GLU A  60      17.186  -6.775   9.369  1.00  0.70           H  
ATOM    933 1HG  GLU A  60      15.718  -5.307   8.132  1.00  0.70           H  
ATOM    934 2HG  GLU A  60      16.012  -6.204   6.647  1.00  0.70           H  
ATOM    935  N   ASP A  61      18.626  -4.218   9.607  1.00  0.72           N  
ATOM    936  CA  ASP A  61      18.480  -2.858  10.114  1.00  0.72           C  
ATOM    937  C   ASP A  61      19.370  -1.895   9.340  1.00  0.72           C  
ATOM    938  O   ASP A  61      18.943  -0.796   8.970  1.00  0.72           O  
ATOM    939  CB  ASP A  61      18.861  -2.794  11.595  1.00  0.72           C  
ATOM    940  CG  ASP A  61      17.850  -3.461  12.528  1.00  0.72           C  
ATOM    941  OD1 ASP A  61      16.753  -3.741  12.104  1.00  0.72           O  
ATOM    942  OD2 ASP A  61      18.194  -3.689  13.663  1.00  0.72           O  
ATOM    943  H   ASP A  61      18.951  -4.957  10.210  1.00  0.72           H  
ATOM    944  HA  ASP A  61      17.441  -2.548   9.990  1.00  0.72           H  
ATOM    945 1HB  ASP A  61      19.833  -3.273  11.734  1.00  0.72           H  
ATOM    946 2HB  ASP A  61      18.972  -1.752  11.891  1.00  0.72           H  
ATOM    947  N   GLU A  62      20.600  -2.321   9.058  1.00  0.73           N  
ATOM    948  CA  GLU A  62      21.509  -1.481   8.296  1.00  0.73           C  
ATOM    949  C   GLU A  62      21.035  -1.298   6.857  1.00  0.73           C  
ATOM    950  O   GLU A  62      21.156  -0.209   6.287  1.00  0.73           O  
ATOM    951  CB  GLU A  62      22.899  -2.071   8.353  1.00  0.73           C  
ATOM    952  CG  GLU A  62      23.572  -1.946   9.685  1.00  0.73           C  
ATOM    953  CD  GLU A  62      24.816  -2.741   9.753  1.00  0.73           C  
ATOM    954  OE1 GLU A  62      24.790  -3.891   9.332  1.00  0.73           O  
ATOM    955  OE2 GLU A  62      25.807  -2.226  10.215  1.00  0.73           O  
ATOM    956  H   GLU A  62      20.925  -3.237   9.386  1.00  0.73           H  
ATOM    957  HA  GLU A  62      21.539  -0.498   8.766  1.00  0.73           H  
ATOM    958 1HB  GLU A  62      22.832  -3.126   8.143  1.00  0.73           H  
ATOM    959 2HB  GLU A  62      23.511  -1.618   7.608  1.00  0.73           H  
ATOM    960 1HG  GLU A  62      23.814  -0.897   9.856  1.00  0.73           H  
ATOM    961 2HG  GLU A  62      22.885  -2.265  10.466  1.00  0.73           H  
ATOM    962  N   ALA A  63      20.479  -2.356   6.260  1.00  0.75           N  
ATOM    963  CA  ALA A  63      19.981  -2.254   4.900  1.00  0.75           C  
ATOM    964  C   ALA A  63      18.875  -1.214   4.840  1.00  0.75           C  
ATOM    965  O   ALA A  63      18.840  -0.400   3.911  1.00  0.75           O  
ATOM    966  CB  ALA A  63      19.467  -3.599   4.417  1.00  0.75           C  
ATOM    967  H   ALA A  63      20.424  -3.247   6.753  1.00  0.75           H  
ATOM    968  HA  ALA A  63      20.796  -1.925   4.257  1.00  0.75           H  
ATOM    969 1HB  ALA A  63      19.109  -3.506   3.402  1.00  0.75           H  
ATOM    970 2HB  ALA A  63      20.279  -4.325   4.460  1.00  0.75           H  
ATOM    971 3HB  ALA A  63      18.652  -3.926   5.061  1.00  0.75           H  
ATOM    972  N   GLU A  64      18.005  -1.206   5.864  1.00  0.77           N  
ATOM    973  CA  GLU A  64      16.910  -0.248   5.949  1.00  0.77           C  
ATOM    974  C   GLU A  64      17.428   1.175   6.125  1.00  0.77           C  
ATOM    975  O   GLU A  64      16.891   2.113   5.528  1.00  0.77           O  
ATOM    976  CB  GLU A  64      15.963  -0.623   7.094  1.00  0.77           C  
ATOM    977  CG  GLU A  64      15.108  -1.876   6.844  1.00  0.77           C  
ATOM    978  CD  GLU A  64      14.015  -1.680   5.810  1.00  0.77           C  
ATOM    979  OE1 GLU A  64      13.258  -0.756   5.962  1.00  0.77           O  
ATOM    980  OE2 GLU A  64      13.926  -2.447   4.875  1.00  0.77           O  
ATOM    981  H   GLU A  64      18.094  -1.918   6.592  1.00  0.77           H  
ATOM    982  HA  GLU A  64      16.346  -0.297   5.020  1.00  0.77           H  
ATOM    983 1HB  GLU A  64      16.545  -0.803   7.996  1.00  0.77           H  
ATOM    984 2HB  GLU A  64      15.294   0.210   7.300  1.00  0.77           H  
ATOM    985 1HG  GLU A  64      15.764  -2.676   6.501  1.00  0.77           H  
ATOM    986 2HG  GLU A  64      14.665  -2.194   7.786  1.00  0.77           H  
ATOM    987  N   GLU A  65      18.499   1.353   6.905  1.00  0.78           N  
ATOM    988  CA  GLU A  65      19.051   2.692   7.053  1.00  0.78           C  
ATOM    989  C   GLU A  65      19.579   3.202   5.719  1.00  0.78           C  
ATOM    990  O   GLU A  65      19.278   4.330   5.314  1.00  0.78           O  
ATOM    991  CB  GLU A  65      20.176   2.749   8.092  1.00  0.78           C  
ATOM    992  CG  GLU A  65      20.744   4.176   8.278  1.00  0.78           C  
ATOM    993  CD  GLU A  65      21.817   4.313   9.349  1.00  0.78           C  
ATOM    994  OE1 GLU A  65      22.136   3.347   9.995  1.00  0.78           O  
ATOM    995  OE2 GLU A  65      22.333   5.407   9.496  1.00  0.78           O  
ATOM    996  H   GLU A  65      18.896   0.562   7.416  1.00  0.78           H  
ATOM    997  HA  GLU A  65      18.253   3.359   7.379  1.00  0.78           H  
ATOM    998 1HB  GLU A  65      19.809   2.387   9.053  1.00  0.78           H  
ATOM    999 2HB  GLU A  65      20.992   2.094   7.782  1.00  0.78           H  
ATOM   1000 1HG  GLU A  65      21.167   4.493   7.323  1.00  0.78           H  
ATOM   1001 2HG  GLU A  65      19.920   4.848   8.512  1.00  0.78           H  
ATOM   1002  N   LEU A  66      20.347   2.368   5.014  1.00  0.80           N  
ATOM   1003  CA  LEU A  66      20.918   2.821   3.754  1.00  0.80           C  
ATOM   1004  C   LEU A  66      19.823   3.112   2.730  1.00  0.80           C  
ATOM   1005  O   LEU A  66      19.868   4.123   2.020  1.00  0.80           O  
ATOM   1006  CB  LEU A  66      21.913   1.786   3.224  1.00  0.80           C  
ATOM   1007  CG  LEU A  66      23.202   1.645   4.062  1.00  0.80           C  
ATOM   1008  CD1 LEU A  66      24.088   0.590   3.460  1.00  0.80           C  
ATOM   1009  CD2 LEU A  66      23.878   2.958   4.144  1.00  0.80           C  
ATOM   1010  H   LEU A  66      20.556   1.435   5.379  1.00  0.80           H  
ATOM   1011  HA  LEU A  66      21.460   3.743   3.940  1.00  0.80           H  
ATOM   1012 1HB  LEU A  66      21.419   0.811   3.214  1.00  0.80           H  
ATOM   1013 2HB  LEU A  66      22.184   2.034   2.224  1.00  0.80           H  
ATOM   1014  HG  LEU A  66      22.940   1.318   5.072  1.00  0.80           H  
ATOM   1015 1HD1 LEU A  66      24.989   0.473   4.049  1.00  0.80           H  
ATOM   1016 2HD1 LEU A  66      23.544  -0.329   3.438  1.00  0.80           H  
ATOM   1017 3HD1 LEU A  66      24.361   0.882   2.450  1.00  0.80           H  
ATOM   1018 1HD2 LEU A  66      24.776   2.862   4.756  1.00  0.80           H  
ATOM   1019 2HD2 LEU A  66      24.145   3.299   3.145  1.00  0.80           H  
ATOM   1020 3HD2 LEU A  66      23.197   3.663   4.603  1.00  0.80           H  
ATOM   1021  N   PHE A  67      18.797   2.274   2.735  1.00  0.81           N  
ATOM   1022  CA  PHE A  67      17.624   2.407   1.893  1.00  0.81           C  
ATOM   1023  C   PHE A  67      16.925   3.723   2.165  1.00  0.81           C  
ATOM   1024  O   PHE A  67      16.607   4.468   1.239  1.00  0.81           O  
ATOM   1025  CB  PHE A  67      16.759   1.198   2.125  1.00  0.81           C  
ATOM   1026  CG  PHE A  67      15.499   1.110   1.489  1.00  0.81           C  
ATOM   1027  CD1 PHE A  67      15.410   1.090   0.136  1.00  0.81           C  
ATOM   1028  CD2 PHE A  67      14.381   0.897   2.250  1.00  0.81           C  
ATOM   1029  CE1 PHE A  67      14.228   0.877  -0.469  1.00  0.81           C  
ATOM   1030  CE2 PHE A  67      13.199   0.669   1.653  1.00  0.81           C  
ATOM   1031  CZ  PHE A  67      13.123   0.653   0.291  1.00  0.81           C  
ATOM   1032  H   PHE A  67      18.835   1.458   3.347  1.00  0.81           H  
ATOM   1033  HA  PHE A  67      17.947   2.399   0.850  1.00  0.81           H  
ATOM   1034 1HB  PHE A  67      17.325   0.311   1.849  1.00  0.81           H  
ATOM   1035 2HB  PHE A  67      16.580   1.121   3.184  1.00  0.81           H  
ATOM   1036  HD1 PHE A  67      16.310   1.228  -0.457  1.00  0.81           H  
ATOM   1037  HD2 PHE A  67      14.462   0.881   3.343  1.00  0.81           H  
ATOM   1038  HE1 PHE A  67      14.178   0.856  -1.549  1.00  0.81           H  
ATOM   1039  HE2 PHE A  67      12.321   0.480   2.254  1.00  0.81           H  
ATOM   1040  HZ  PHE A  67      12.189   0.453  -0.174  1.00  0.81           H  
ATOM   1041  N   ASP A  68      16.691   4.030   3.438  1.00  0.80           N  
ATOM   1042  CA  ASP A  68      16.066   5.290   3.787  1.00  0.80           C  
ATOM   1043  C   ASP A  68      16.888   6.475   3.301  1.00  0.80           C  
ATOM   1044  O   ASP A  68      16.325   7.463   2.820  1.00  0.80           O  
ATOM   1045  CB  ASP A  68      15.869   5.385   5.303  1.00  0.80           C  
ATOM   1046  CG  ASP A  68      15.239   6.704   5.749  1.00  0.80           C  
ATOM   1047  OD1 ASP A  68      14.135   7.030   5.353  1.00  0.80           O  
ATOM   1048  OD2 ASP A  68      15.857   7.427   6.511  1.00  0.80           O  
ATOM   1049  H   ASP A  68      16.946   3.379   4.180  1.00  0.80           H  
ATOM   1050  HA  ASP A  68      15.088   5.328   3.307  1.00  0.80           H  
ATOM   1051 1HB  ASP A  68      15.241   4.556   5.635  1.00  0.80           H  
ATOM   1052 2HB  ASP A  68      16.839   5.269   5.795  1.00  0.80           H  
ATOM   1053  N   ARG A  69      18.221   6.381   3.359  1.00  0.79           N  
ATOM   1054  CA  ARG A  69      19.019   7.502   2.884  1.00  0.79           C  
ATOM   1055  C   ARG A  69      18.766   7.681   1.382  1.00  0.79           C  
ATOM   1056  O   ARG A  69      18.575   8.803   0.901  1.00  0.79           O  
ATOM   1057  CB  ARG A  69      20.513   7.243   3.091  1.00  0.79           C  
ATOM   1058  CG  ARG A  69      21.008   7.203   4.543  1.00  0.79           C  
ATOM   1059  CD  ARG A  69      22.468   6.843   4.605  1.00  0.79           C  
ATOM   1060  NE  ARG A  69      22.922   6.549   5.967  1.00  0.79           N  
ATOM   1061  CZ  ARG A  69      24.132   6.015   6.277  1.00  0.79           C  
ATOM   1062  NH1 ARG A  69      25.016   5.766   5.334  1.00  0.79           N  
ATOM   1063  NH2 ARG A  69      24.427   5.720   7.527  1.00  0.79           N  
ATOM   1064  H   ARG A  69      18.662   5.559   3.778  1.00  0.79           H  
ATOM   1065  HA  ARG A  69      18.719   8.405   3.415  1.00  0.79           H  
ATOM   1066 1HB  ARG A  69      20.786   6.300   2.637  1.00  0.79           H  
ATOM   1067 2HB  ARG A  69      21.080   8.017   2.580  1.00  0.79           H  
ATOM   1068 1HG  ARG A  69      20.873   8.180   5.002  1.00  0.79           H  
ATOM   1069 2HG  ARG A  69      20.446   6.464   5.103  1.00  0.79           H  
ATOM   1070 1HD  ARG A  69      22.643   5.964   3.990  1.00  0.79           H  
ATOM   1071 2HD  ARG A  69      23.059   7.672   4.222  1.00  0.79           H  
ATOM   1072  HE  ARG A  69      22.270   6.703   6.732  1.00  0.79           H  
ATOM   1073 1HH1 ARG A  69      24.805   5.978   4.372  1.00  0.79           H  
ATOM   1074 2HH1 ARG A  69      25.906   5.307   5.581  1.00  0.79           H  
ATOM   1075 1HH2 ARG A  69      23.738   5.872   8.273  1.00  0.79           H  
ATOM   1076 2HH2 ARG A  69      25.322   5.309   7.753  1.00  0.79           H  
ATOM   1077  N   ALA A  70      18.729   6.556   0.650  1.00  0.77           N  
ATOM   1078  CA  ALA A  70      18.496   6.561  -0.794  1.00  0.77           C  
ATOM   1079  C   ALA A  70      17.113   7.109  -1.158  1.00  0.77           C  
ATOM   1080  O   ALA A  70      16.971   7.863  -2.126  1.00  0.77           O  
ATOM   1081  CB  ALA A  70      18.663   5.158  -1.344  1.00  0.77           C  
ATOM   1082  H   ALA A  70      18.899   5.662   1.117  1.00  0.77           H  
ATOM   1083  HA  ALA A  70      19.243   7.209  -1.249  1.00  0.77           H  
ATOM   1084 1HB  ALA A  70      18.534   5.169  -2.422  1.00  0.77           H  
ATOM   1085 2HB  ALA A  70      19.662   4.793  -1.103  1.00  0.77           H  
ATOM   1086 3HB  ALA A  70      17.930   4.497  -0.896  1.00  0.77           H  
ATOM   1087  N   ILE A  71      16.094   6.762  -0.372  1.00  0.75           N  
ATOM   1088  CA  ILE A  71      14.758   7.263  -0.657  1.00  0.75           C  
ATOM   1089  C   ILE A  71      14.698   8.749  -0.411  1.00  0.75           C  
ATOM   1090  O   ILE A  71      14.143   9.489  -1.225  1.00  0.75           O  
ATOM   1091  CB  ILE A  71      13.663   6.575   0.147  1.00  0.75           C  
ATOM   1092  CG1 ILE A  71      13.540   5.121  -0.284  1.00  0.75           C  
ATOM   1093  CG2 ILE A  71      12.334   7.316  -0.094  1.00  0.75           C  
ATOM   1094  CD1 ILE A  71      12.685   4.316   0.626  1.00  0.75           C  
ATOM   1095  H   ILE A  71      16.253   6.119   0.405  1.00  0.75           H  
ATOM   1096  HA  ILE A  71      14.546   7.086  -1.708  1.00  0.75           H  
ATOM   1097  HB  ILE A  71      13.919   6.592   1.211  1.00  0.75           H  
ATOM   1098 1HG1 ILE A  71      13.116   5.088  -1.283  1.00  0.75           H  
ATOM   1099 2HG1 ILE A  71      14.533   4.667  -0.312  1.00  0.75           H  
ATOM   1100 1HG2 ILE A  71      11.539   6.836   0.475  1.00  0.75           H  
ATOM   1101 2HG2 ILE A  71      12.437   8.352   0.227  1.00  0.75           H  
ATOM   1102 3HG2 ILE A  71      12.088   7.290  -1.156  1.00  0.75           H  
ATOM   1103 1HD1 ILE A  71      12.634   3.315   0.266  1.00  0.75           H  
ATOM   1104 2HD1 ILE A  71      13.116   4.322   1.629  1.00  0.75           H  
ATOM   1105 3HD1 ILE A  71      11.683   4.736   0.657  1.00  0.75           H  
ATOM   1106  N   LYS A  72      15.266   9.204   0.705  1.00  0.72           N  
ATOM   1107  CA  LYS A  72      15.252  10.627   0.967  1.00  0.72           C  
ATOM   1108  C   LYS A  72      15.988  11.354  -0.148  1.00  0.72           C  
ATOM   1109  O   LYS A  72      15.562  12.430  -0.571  1.00  0.72           O  
ATOM   1110  CB  LYS A  72      15.847  10.936   2.342  1.00  0.72           C  
ATOM   1111  CG  LYS A  72      14.920  10.549   3.520  1.00  0.72           C  
ATOM   1112  CD  LYS A  72      15.509  10.975   4.858  1.00  0.72           C  
ATOM   1113  CE  LYS A  72      14.482  10.867   6.012  1.00  0.72           C  
ATOM   1114  NZ  LYS A  72      14.197   9.458   6.433  1.00  0.72           N  
ATOM   1115  H   LYS A  72      15.706   8.564   1.370  1.00  0.72           H  
ATOM   1116  HA  LYS A  72      14.223  10.970   0.964  1.00  0.72           H  
ATOM   1117 1HB  LYS A  72      16.781  10.379   2.460  1.00  0.72           H  
ATOM   1118 2HB  LYS A  72      16.080  11.997   2.414  1.00  0.72           H  
ATOM   1119 1HG  LYS A  72      13.945  11.014   3.389  1.00  0.72           H  
ATOM   1120 2HG  LYS A  72      14.785   9.461   3.531  1.00  0.72           H  
ATOM   1121 1HD  LYS A  72      16.351  10.312   5.089  1.00  0.72           H  
ATOM   1122 2HD  LYS A  72      15.876  11.995   4.796  1.00  0.72           H  
ATOM   1123 1HE  LYS A  72      14.868  11.413   6.870  1.00  0.72           H  
ATOM   1124 2HE  LYS A  72      13.550  11.327   5.689  1.00  0.72           H  
ATOM   1125 1HZ  LYS A  72      13.540   9.446   7.179  1.00  0.72           H  
ATOM   1126 2HZ  LYS A  72      13.835   8.856   5.683  1.00  0.72           H  
ATOM   1127 3HZ  LYS A  72      15.047   8.990   6.744  1.00  0.72           H  
ATOM   1128  N   ALA A  73      17.075  10.763  -0.662  1.00  0.70           N  
ATOM   1129  CA  ALA A  73      17.786  11.382  -1.769  1.00  0.70           C  
ATOM   1130  C   ALA A  73      16.871  11.499  -2.987  1.00  0.70           C  
ATOM   1131  O   ALA A  73      16.878  12.523  -3.669  1.00  0.70           O  
ATOM   1132  CB  ALA A  73      19.023  10.578  -2.124  1.00  0.70           C  
ATOM   1133  H   ALA A  73      17.428   9.894  -0.263  1.00  0.70           H  
ATOM   1134  HA  ALA A  73      18.083  12.385  -1.463  1.00  0.70           H  
ATOM   1135 1HB  ALA A  73      19.552  11.066  -2.938  1.00  0.70           H  
ATOM   1136 2HB  ALA A  73      19.672  10.512  -1.250  1.00  0.70           H  
ATOM   1137 3HB  ALA A  73      18.733   9.583  -2.430  1.00  0.70           H  
ATOM   1138  N   ALA A  74      16.053  10.469  -3.249  1.00  0.67           N  
ATOM   1139  CA  ALA A  74      15.116  10.513  -4.371  1.00  0.67           C  
ATOM   1140  C   ALA A  74      14.118  11.653  -4.192  1.00  0.67           C  
ATOM   1141  O   ALA A  74      13.792  12.370  -5.145  1.00  0.67           O  
ATOM   1142  CB  ALA A  74      14.377   9.195  -4.499  1.00  0.67           C  
ATOM   1143  H   ALA A  74      16.108   9.627  -2.671  1.00  0.67           H  
ATOM   1144  HA  ALA A  74      15.687  10.694  -5.281  1.00  0.67           H  
ATOM   1145 1HB  ALA A  74      13.701   9.233  -5.356  1.00  0.67           H  
ATOM   1146 2HB  ALA A  74      15.098   8.391  -4.642  1.00  0.67           H  
ATOM   1147 3HB  ALA A  74      13.802   9.004  -3.603  1.00  0.67           H  
ATOM   1148  N   ILE A  75      13.673  11.852  -2.951  1.00  0.65           N  
ATOM   1149  CA  ILE A  75      12.717  12.907  -2.650  1.00  0.65           C  
ATOM   1150  C   ILE A  75      13.350  14.267  -2.903  1.00  0.65           C  
ATOM   1151  O   ILE A  75      12.733  15.132  -3.534  1.00  0.65           O  
ATOM   1152  CB  ILE A  75      12.192  12.798  -1.206  1.00  0.65           C  
ATOM   1153  CG1 ILE A  75      11.346  11.519  -1.059  1.00  0.65           C  
ATOM   1154  CG2 ILE A  75      11.361  14.023  -0.889  1.00  0.65           C  
ATOM   1155  CD1 ILE A  75      11.017  11.142   0.351  1.00  0.65           C  
ATOM   1156  H   ILE A  75      13.983  11.218  -2.211  1.00  0.65           H  
ATOM   1157  HA  ILE A  75      11.872  12.812  -3.323  1.00  0.65           H  
ATOM   1158  HB  ILE A  75      13.026  12.730  -0.513  1.00  0.65           H  
ATOM   1159 1HG1 ILE A  75      10.412  11.663  -1.584  1.00  0.65           H  
ATOM   1160 2HG1 ILE A  75      11.886  10.690  -1.516  1.00  0.65           H  
ATOM   1161 1HG2 ILE A  75      10.987  13.958   0.130  1.00  0.65           H  
ATOM   1162 2HG2 ILE A  75      11.985  14.906  -0.991  1.00  0.65           H  
ATOM   1163 3HG2 ILE A  75      10.519  14.088  -1.583  1.00  0.65           H  
ATOM   1164 1HD1 ILE A  75      10.417  10.232   0.348  1.00  0.65           H  
ATOM   1165 2HD1 ILE A  75      11.931  10.967   0.906  1.00  0.65           H  
ATOM   1166 3HD1 ILE A  75      10.456  11.946   0.820  1.00  0.65           H  
ATOM   1167  N   GLU A  76      14.585  14.466  -2.428  1.00  0.63           N  
ATOM   1168  CA  GLU A  76      15.276  15.724  -2.691  1.00  0.63           C  
ATOM   1169  C   GLU A  76      15.525  15.876  -4.198  1.00  0.63           C  
ATOM   1170  O   GLU A  76      15.404  16.973  -4.752  1.00  0.63           O  
ATOM   1171  CB  GLU A  76      16.592  15.834  -1.899  1.00  0.63           C  
ATOM   1172  CG  GLU A  76      16.412  16.023  -0.382  1.00  0.63           C  
ATOM   1173  CD  GLU A  76      17.731  16.209   0.375  1.00  0.63           C  
ATOM   1174  OE1 GLU A  76      18.775  16.094  -0.227  1.00  0.63           O  
ATOM   1175  OE2 GLU A  76      17.678  16.478   1.556  1.00  0.63           O  
ATOM   1176  H   GLU A  76      15.042  13.727  -1.891  1.00  0.63           H  
ATOM   1177  HA  GLU A  76      14.631  16.541  -2.372  1.00  0.63           H  
ATOM   1178 1HB  GLU A  76      17.176  14.924  -2.051  1.00  0.63           H  
ATOM   1179 2HB  GLU A  76      17.178  16.670  -2.280  1.00  0.63           H  
ATOM   1180 1HG  GLU A  76      15.779  16.892  -0.209  1.00  0.63           H  
ATOM   1181 2HG  GLU A  76      15.894  15.146   0.012  1.00  0.63           H  
ATOM   1182  N   GLY A  77      15.819  14.763  -4.885  1.00  0.62           N  
ATOM   1183  CA  GLY A  77      16.059  14.787  -6.322  1.00  0.62           C  
ATOM   1184  C   GLY A  77      14.852  15.373  -7.040  1.00  0.62           C  
ATOM   1185  O   GLY A  77      14.997  16.139  -7.994  1.00  0.62           O  
ATOM   1186  H   GLY A  77      15.924  13.882  -4.391  1.00  0.62           H  
ATOM   1187 1HA  GLY A  77      16.950  15.375  -6.538  1.00  0.62           H  
ATOM   1188 2HA  GLY A  77      16.239  13.769  -6.668  1.00  0.62           H  
ATOM   1189  N   ILE A  78      13.658  15.063  -6.544  1.00  0.62           N  
ATOM   1190  CA  ILE A  78      12.455  15.643  -7.098  1.00  0.62           C  
ATOM   1191  C   ILE A  78      12.212  17.078  -6.659  1.00  0.62           C  
ATOM   1192  O   ILE A  78      12.015  17.960  -7.491  1.00  0.62           O  
ATOM   1193  CB  ILE A  78      11.208  14.836  -6.733  1.00  0.62           C  
ATOM   1194  CG1 ILE A  78      11.241  13.509  -7.381  1.00  0.62           C  
ATOM   1195  CG2 ILE A  78       9.962  15.582  -7.070  1.00  0.62           C  
ATOM   1196  CD1 ILE A  78      10.156  12.621  -6.922  1.00  0.62           C  
ATOM   1197  H   ILE A  78      13.602  14.381  -5.782  1.00  0.62           H  
ATOM   1198  HA  ILE A  78      12.552  15.637  -8.183  1.00  0.62           H  
ATOM   1199  HB  ILE A  78      11.220  14.655  -5.654  1.00  0.62           H  
ATOM   1200 1HG1 ILE A  78      11.167  13.635  -8.451  1.00  0.62           H  
ATOM   1201 2HG1 ILE A  78      12.190  13.038  -7.143  1.00  0.62           H  
ATOM   1202 1HG2 ILE A  78       9.152  14.974  -6.760  1.00  0.62           H  
ATOM   1203 2HG2 ILE A  78       9.930  16.531  -6.543  1.00  0.62           H  
ATOM   1204 3HG2 ILE A  78       9.904  15.763  -8.121  1.00  0.62           H  
ATOM   1205 1HD1 ILE A  78      10.234  11.648  -7.407  1.00  0.62           H  
ATOM   1206 2HD1 ILE A  78      10.240  12.521  -5.865  1.00  0.62           H  
ATOM   1207 3HD1 ILE A  78       9.201  13.067  -7.163  1.00  0.62           H  
ATOM   1208  N   LEU A  79      12.257  17.332  -5.358  1.00  0.61           N  
ATOM   1209  CA  LEU A  79      11.901  18.649  -4.849  1.00  0.61           C  
ATOM   1210  C   LEU A  79      12.858  19.758  -5.265  1.00  0.61           C  
ATOM   1211  O   LEU A  79      12.461  20.920  -5.347  1.00  0.61           O  
ATOM   1212  CB  LEU A  79      11.757  18.588  -3.337  1.00  0.61           C  
ATOM   1213  CG  LEU A  79      10.569  17.724  -2.884  1.00  0.61           C  
ATOM   1214  CD1 LEU A  79      10.551  17.642  -1.377  1.00  0.61           C  
ATOM   1215  CD2 LEU A  79       9.277  18.307  -3.450  1.00  0.61           C  
ATOM   1216  H   LEU A  79      12.488  16.581  -4.708  1.00  0.61           H  
ATOM   1217  HA  LEU A  79      10.924  18.899  -5.256  1.00  0.61           H  
ATOM   1218 1HB  LEU A  79      12.668  18.156  -2.918  1.00  0.61           H  
ATOM   1219 2HB  LEU A  79      11.630  19.595  -2.947  1.00  0.61           H  
ATOM   1220  HG  LEU A  79      10.696  16.707  -3.265  1.00  0.61           H  
ATOM   1221 1HD1 LEU A  79       9.721  17.011  -1.057  1.00  0.61           H  
ATOM   1222 2HD1 LEU A  79      11.489  17.215  -1.030  1.00  0.61           H  
ATOM   1223 3HD1 LEU A  79      10.431  18.640  -0.960  1.00  0.61           H  
ATOM   1224 1HD2 LEU A  79       8.439  17.693  -3.141  1.00  0.61           H  
ATOM   1225 2HD2 LEU A  79       9.137  19.323  -3.077  1.00  0.61           H  
ATOM   1226 3HD2 LEU A  79       9.330  18.325  -4.540  1.00  0.61           H  
ATOM   1227  N   THR A  80      14.111  19.418  -5.539  1.00  0.61           N  
ATOM   1228  CA  THR A  80      15.081  20.416  -5.952  1.00  0.61           C  
ATOM   1229  C   THR A  80      15.144  20.560  -7.483  1.00  0.61           C  
ATOM   1230  O   THR A  80      15.956  21.332  -7.997  1.00  0.61           O  
ATOM   1231  CB  THR A  80      16.477  20.098  -5.374  1.00  0.61           C  
ATOM   1232  OG1 THR A  80      16.943  18.838  -5.860  1.00  0.61           O  
ATOM   1233  CG2 THR A  80      16.395  20.033  -3.846  1.00  0.61           C  
ATOM   1234  H   THR A  80      14.419  18.453  -5.423  1.00  0.61           H  
ATOM   1235  HA  THR A  80      14.772  21.378  -5.545  1.00  0.61           H  
ATOM   1236  HB  THR A  80      17.178  20.875  -5.669  1.00  0.61           H  
ATOM   1237  HG1 THR A  80      16.295  18.140  -5.618  1.00  0.61           H  
ATOM   1238 1HG2 THR A  80      17.380  19.809  -3.437  1.00  0.61           H  
ATOM   1239 2HG2 THR A  80      16.049  20.990  -3.460  1.00  0.61           H  
ATOM   1240 3HG2 THR A  80      15.696  19.248  -3.551  1.00  0.61           H  
ATOM   1241  N   ASN A  81      14.309  19.804  -8.216  1.00  0.61           N  
ATOM   1242  CA  ASN A  81      14.288  19.856  -9.675  1.00  0.61           C  
ATOM   1243  C   ASN A  81      12.965  20.474 -10.157  1.00  0.61           C  
ATOM   1244  O   ASN A  81      11.934  19.796 -10.146  1.00  0.61           O  
ATOM   1245  CB  ASN A  81      14.483  18.481 -10.282  1.00  0.61           C  
ATOM   1246  CG  ASN A  81      14.652  18.483 -11.812  1.00  0.61           C  
ATOM   1247  OD1 ASN A  81      14.080  19.287 -12.602  1.00  0.61           O  
ATOM   1248  ND2 ASN A  81      15.484  17.558 -12.238  1.00  0.61           N  
ATOM   1249  H   ASN A  81      13.646  19.183  -7.753  1.00  0.61           H  
ATOM   1250  HA  ASN A  81      15.130  20.447 -10.008  1.00  0.61           H  
ATOM   1251 1HB  ASN A  81      15.367  18.018  -9.837  1.00  0.61           H  
ATOM   1252 2HB  ASN A  81      13.630  17.848 -10.020  1.00  0.61           H  
ATOM   1253 1HD2 ASN A  81      15.689  17.455 -13.207  1.00  0.61           H  
ATOM   1254 2HD2 ASN A  81      15.936  16.950 -11.580  1.00  0.61           H  
ATOM   1255  N   PRO A  82      12.944  21.721 -10.658  1.00  0.61           N  
ATOM   1256  CA  PRO A  82      11.753  22.453 -11.070  1.00  0.61           C  
ATOM   1257  C   PRO A  82      10.890  21.717 -12.101  1.00  0.61           C  
ATOM   1258  O   PRO A  82       9.726  22.064 -12.284  1.00  0.61           O  
ATOM   1259  CB  PRO A  82      12.347  23.731 -11.687  1.00  0.61           C  
ATOM   1260  CG  PRO A  82      13.674  23.908 -11.005  1.00  0.61           C  
ATOM   1261  CD  PRO A  82      14.193  22.508 -10.783  1.00  0.61           C  
ATOM   1262  HA  PRO A  82      11.157  22.695 -10.176  1.00  0.61           H  
ATOM   1263 1HB  PRO A  82      12.441  23.606 -12.777  1.00  0.61           H  
ATOM   1264 2HB  PRO A  82      11.667  24.578 -11.521  1.00  0.61           H  
ATOM   1265 1HG  PRO A  82      14.346  24.511 -11.632  1.00  0.61           H  
ATOM   1266 2HG  PRO A  82      13.542  24.459 -10.062  1.00  0.61           H  
ATOM   1267 1HD  PRO A  82      14.799  22.161 -11.635  1.00  0.61           H  
ATOM   1268 2HD  PRO A  82      14.752  22.534  -9.839  1.00  0.61           H  
ATOM   1269  N   ARG A  83      11.457  20.742 -12.823  1.00  0.61           N  
ATOM   1270  CA  ARG A  83      10.683  20.015 -13.827  1.00  0.61           C  
ATOM   1271  C   ARG A  83       9.850  18.880 -13.222  1.00  0.61           C  
ATOM   1272  O   ARG A  83       8.915  18.387 -13.853  1.00  0.61           O  
ATOM   1273  CB  ARG A  83      11.617  19.452 -14.861  1.00  0.61           C  
ATOM   1274  CG  ARG A  83      12.345  20.505 -15.666  1.00  0.61           C  
ATOM   1275  CD  ARG A  83      13.416  19.943 -16.537  1.00  0.61           C  
ATOM   1276  NE  ARG A  83      14.561  19.418 -15.768  1.00  0.61           N  
ATOM   1277  CZ  ARG A  83      15.644  18.836 -16.348  1.00  0.61           C  
ATOM   1278  NH1 ARG A  83      15.693  18.730 -17.657  1.00  0.61           N  
ATOM   1279  NH2 ARG A  83      16.653  18.375 -15.620  1.00  0.61           N  
ATOM   1280  H   ARG A  83      12.424  20.453 -12.667  1.00  0.61           H  
ATOM   1281  HA  ARG A  83      10.008  20.718 -14.314  1.00  0.61           H  
ATOM   1282 1HB  ARG A  83      12.347  18.838 -14.369  1.00  0.61           H  
ATOM   1283 2HB  ARG A  83      11.065  18.812 -15.554  1.00  0.61           H  
ATOM   1284 1HG  ARG A  83      11.630  21.027 -16.302  1.00  0.61           H  
ATOM   1285 2HG  ARG A  83      12.807  21.217 -14.979  1.00  0.61           H  
ATOM   1286 1HD  ARG A  83      13.001  19.121 -17.127  1.00  0.61           H  
ATOM   1287 2HD  ARG A  83      13.782  20.718 -17.207  1.00  0.61           H  
ATOM   1288  HE  ARG A  83      14.523  19.473 -14.734  1.00  0.61           H  
ATOM   1289 1HH1 ARG A  83      14.927  19.078 -18.221  1.00  0.61           H  
ATOM   1290 2HH1 ARG A  83      16.491  18.297 -18.100  1.00  0.61           H  
ATOM   1291 1HH2 ARG A  83      16.643  18.450 -14.609  1.00  0.61           H  
ATOM   1292 2HH2 ARG A  83      17.450  17.952 -16.074  1.00  0.61           H  
ATOM   1293  N   LEU A  84      10.220  18.445 -12.016  1.00  0.61           N  
ATOM   1294  CA  LEU A  84       9.533  17.357 -11.328  1.00  0.61           C  
ATOM   1295  C   LEU A  84       8.747  17.850 -10.131  1.00  0.61           C  
ATOM   1296  O   LEU A  84       7.656  17.356  -9.854  1.00  0.61           O  
ATOM   1297  CB  LEU A  84      10.509  16.270 -10.883  1.00  0.61           C  
ATOM   1298  CG  LEU A  84      11.229  15.568 -11.973  1.00  0.61           C  
ATOM   1299  CD1 LEU A  84      12.209  14.564 -11.393  1.00  0.61           C  
ATOM   1300  CD2 LEU A  84      10.212  14.890 -12.798  1.00  0.61           C  
ATOM   1301  H   LEU A  84      10.983  18.913 -11.534  1.00  0.61           H  
ATOM   1302  HA  LEU A  84       8.830  16.904 -12.024  1.00  0.61           H  
ATOM   1303 1HB  LEU A  84      11.250  16.717 -10.209  1.00  0.61           H  
ATOM   1304 2HB  LEU A  84       9.953  15.515 -10.341  1.00  0.61           H  
ATOM   1305  HG  LEU A  84      11.782  16.286 -12.575  1.00  0.61           H  
ATOM   1306 1HD1 LEU A  84      12.718  14.048 -12.200  1.00  0.61           H  
ATOM   1307 2HD1 LEU A  84      12.942  15.085 -10.776  1.00  0.61           H  
ATOM   1308 3HD1 LEU A  84      11.672  13.843 -10.788  1.00  0.61           H  
ATOM   1309 1HD2 LEU A  84      10.684  14.372 -13.603  1.00  0.61           H  
ATOM   1310 2HD2 LEU A  84       9.666  14.188 -12.188  1.00  0.61           H  
ATOM   1311 3HD2 LEU A  84       9.528  15.631 -13.190  1.00  0.61           H  
ATOM   1312  N   LYS A  85       9.271  18.852  -9.433  1.00  0.61           N  
ATOM   1313  CA  LYS A  85       8.605  19.387  -8.252  1.00  0.61           C  
ATOM   1314  C   LYS A  85       7.073  19.570  -8.446  1.00  0.61           C  
ATOM   1315  O   LYS A  85       6.321  18.938  -7.709  1.00  0.61           O  
ATOM   1316  CB  LYS A  85       9.307  20.675  -7.799  1.00  0.61           C  
ATOM   1317  CG  LYS A  85       8.746  21.357  -6.546  1.00  0.61           C  
ATOM   1318  CD  LYS A  85       9.574  22.609  -6.238  1.00  0.61           C  
ATOM   1319  CE  LYS A  85       9.268  23.241  -4.867  1.00  0.61           C  
ATOM   1320  NZ  LYS A  85       7.898  23.835  -4.774  1.00  0.61           N  
ATOM   1321  H   LYS A  85      10.179  19.233  -9.702  1.00  0.61           H  
ATOM   1322  HA  LYS A  85       8.737  18.664  -7.446  1.00  0.61           H  
ATOM   1323 1HB  LYS A  85      10.342  20.410  -7.548  1.00  0.61           H  
ATOM   1324 2HB  LYS A  85       9.382  21.393  -8.592  1.00  0.61           H  
ATOM   1325 1HG  LYS A  85       7.705  21.644  -6.714  1.00  0.61           H  
ATOM   1326 2HG  LYS A  85       8.787  20.677  -5.696  1.00  0.61           H  
ATOM   1327 1HD  LYS A  85      10.630  22.350  -6.278  1.00  0.61           H  
ATOM   1328 2HD  LYS A  85       9.380  23.353  -7.009  1.00  0.61           H  
ATOM   1329 1HE  LYS A  85       9.377  22.483  -4.091  1.00  0.61           H  
ATOM   1330 2HE  LYS A  85       9.998  24.029  -4.694  1.00  0.61           H  
ATOM   1331 1HZ  LYS A  85       7.770  24.239  -3.863  1.00  0.61           H  
ATOM   1332 2HZ  LYS A  85       7.775  24.544  -5.475  1.00  0.61           H  
ATOM   1333 3HZ  LYS A  85       7.189  23.107  -4.899  1.00  0.61           H  
ATOM   1334  N   PRO A  86       6.551  20.349  -9.441  1.00  0.61           N  
ATOM   1335  CA  PRO A  86       5.122  20.578  -9.654  1.00  0.61           C  
ATOM   1336  C   PRO A  86       4.352  19.322 -10.061  1.00  0.61           C  
ATOM   1337  O   PRO A  86       3.125  19.270  -9.952  1.00  0.61           O  
ATOM   1338  CB  PRO A  86       5.101  21.615 -10.788  1.00  0.61           C  
ATOM   1339  CG  PRO A  86       6.408  21.431 -11.503  1.00  0.61           C  
ATOM   1340  CD  PRO A  86       7.397  21.070 -10.436  1.00  0.61           C  
ATOM   1341  HA  PRO A  86       4.698  21.008  -8.734  1.00  0.61           H  
ATOM   1342 1HB  PRO A  86       4.234  21.434 -11.440  1.00  0.61           H  
ATOM   1343 2HB  PRO A  86       4.982  22.624 -10.369  1.00  0.61           H  
ATOM   1344 1HG  PRO A  86       6.327  20.645 -12.263  1.00  0.61           H  
ATOM   1345 2HG  PRO A  86       6.695  22.351 -12.035  1.00  0.61           H  
ATOM   1346 1HD  PRO A  86       8.139  20.465 -10.918  1.00  0.61           H  
ATOM   1347 2HD  PRO A  86       7.813  21.988 -10.018  1.00  0.61           H  
ATOM   1348  N   VAL A  87       5.062  18.303 -10.535  1.00  0.61           N  
ATOM   1349  CA  VAL A  87       4.420  17.085 -10.974  1.00  0.61           C  
ATOM   1350  C   VAL A  87       4.108  16.348  -9.702  1.00  0.61           C  
ATOM   1351  O   VAL A  87       2.972  15.968  -9.433  1.00  0.61           O  
ATOM   1352  CB  VAL A  87       5.402  16.243 -11.809  1.00  0.61           C  
ATOM   1353  CG1 VAL A  87       4.757  14.953 -12.221  1.00  0.61           C  
ATOM   1354  CG2 VAL A  87       5.933  17.060 -12.946  1.00  0.61           C  
ATOM   1355  H   VAL A  87       6.073  18.336 -10.562  1.00  0.61           H  
ATOM   1356  HA  VAL A  87       3.502  17.290 -11.514  1.00  0.61           H  
ATOM   1357  HB  VAL A  87       6.233  15.966 -11.182  1.00  0.61           H  
ATOM   1358 1HG1 VAL A  87       5.465  14.342 -12.771  1.00  0.61           H  
ATOM   1359 2HG1 VAL A  87       4.436  14.426 -11.336  1.00  0.61           H  
ATOM   1360 3HG1 VAL A  87       3.901  15.176 -12.848  1.00  0.61           H  
ATOM   1361 1HG2 VAL A  87       6.653  16.497 -13.477  1.00  0.61           H  
ATOM   1362 2HG2 VAL A  87       5.146  17.334 -13.608  1.00  0.61           H  
ATOM   1363 3HG2 VAL A  87       6.413  17.958 -12.552  1.00  0.61           H  
ATOM   1364  N   TYR A  88       5.138  16.227  -8.884  1.00  0.62           N  
ATOM   1365  CA  TYR A  88       5.066  15.555  -7.613  1.00  0.62           C  
ATOM   1366  C   TYR A  88       3.975  16.192  -6.771  1.00  0.62           C  
ATOM   1367  O   TYR A  88       3.107  15.500  -6.242  1.00  0.62           O  
ATOM   1368  CB  TYR A  88       6.436  15.650  -6.947  1.00  0.62           C  
ATOM   1369  CG  TYR A  88       6.601  14.976  -5.608  1.00  0.62           C  
ATOM   1370  CD1 TYR A  88       6.798  13.598  -5.533  1.00  0.62           C  
ATOM   1371  CD2 TYR A  88       6.607  15.735  -4.459  1.00  0.62           C  
ATOM   1372  CE1 TYR A  88       6.996  13.000  -4.315  1.00  0.62           C  
ATOM   1373  CE2 TYR A  88       6.806  15.130  -3.236  1.00  0.62           C  
ATOM   1374  CZ  TYR A  88       7.002  13.768  -3.163  1.00  0.62           C  
ATOM   1375  OH  TYR A  88       7.202  13.171  -1.942  1.00  0.62           O  
ATOM   1376  H   TYR A  88       6.031  16.621  -9.175  1.00  0.62           H  
ATOM   1377  HA  TYR A  88       4.807  14.509  -7.778  1.00  0.62           H  
ATOM   1378 1HB  TYR A  88       7.157  15.247  -7.629  1.00  0.62           H  
ATOM   1379 2HB  TYR A  88       6.693  16.691  -6.814  1.00  0.62           H  
ATOM   1380  HD1 TYR A  88       6.800  12.990  -6.435  1.00  0.62           H  
ATOM   1381  HD2 TYR A  88       6.460  16.816  -4.520  1.00  0.62           H  
ATOM   1382  HE1 TYR A  88       7.148  11.929  -4.258  1.00  0.62           H  
ATOM   1383  HE2 TYR A  88       6.814  15.730  -2.325  1.00  0.62           H  
ATOM   1384  HH  TYR A  88       7.347  12.230  -2.067  1.00  0.62           H  
ATOM   1385  N   GLU A  89       3.993  17.521  -6.679  1.00  0.63           N  
ATOM   1386  CA  GLU A  89       2.999  18.220  -5.885  1.00  0.63           C  
ATOM   1387  C   GLU A  89       1.565  18.013  -6.407  1.00  0.63           C  
ATOM   1388  O   GLU A  89       0.652  17.777  -5.612  1.00  0.63           O  
ATOM   1389  CB  GLU A  89       3.352  19.714  -5.863  1.00  0.63           C  
ATOM   1390  CG  GLU A  89       4.613  20.033  -5.058  1.00  0.63           C  
ATOM   1391  CD  GLU A  89       5.077  21.455  -5.212  1.00  0.63           C  
ATOM   1392  OE1 GLU A  89       4.502  22.185  -5.983  1.00  0.63           O  
ATOM   1393  OE2 GLU A  89       6.038  21.808  -4.563  1.00  0.63           O  
ATOM   1394  H   GLU A  89       4.733  18.046  -7.147  1.00  0.63           H  
ATOM   1395  HA  GLU A  89       3.048  17.833  -4.868  1.00  0.63           H  
ATOM   1396 1HB  GLU A  89       3.505  20.061  -6.882  1.00  0.63           H  
ATOM   1397 2HB  GLU A  89       2.523  20.280  -5.442  1.00  0.63           H  
ATOM   1398 1HG  GLU A  89       4.413  19.842  -4.004  1.00  0.63           H  
ATOM   1399 2HG  GLU A  89       5.409  19.360  -5.370  1.00  0.63           H  
ATOM   1400  N   ALA A  90       1.364  18.049  -7.738  1.00  0.65           N  
ATOM   1401  CA  ALA A  90       0.040  17.831  -8.335  1.00  0.65           C  
ATOM   1402  C   ALA A  90      -0.529  16.421  -8.102  1.00  0.65           C  
ATOM   1403  O   ALA A  90      -1.743  16.256  -7.937  1.00  0.65           O  
ATOM   1404  CB  ALA A  90       0.108  18.078  -9.827  1.00  0.65           C  
ATOM   1405  H   ALA A  90       2.138  18.262  -8.370  1.00  0.65           H  
ATOM   1406  HA  ALA A  90      -0.644  18.547  -7.885  1.00  0.65           H  
ATOM   1407 1HB  ALA A  90      -0.880  17.958 -10.273  1.00  0.65           H  
ATOM   1408 2HB  ALA A  90       0.471  19.086 -10.018  1.00  0.65           H  
ATOM   1409 3HB  ALA A  90       0.797  17.357 -10.272  1.00  0.65           H  
ATOM   1410  N   LEU A  91       0.344  15.415  -8.115  1.00  0.66           N  
ATOM   1411  CA  LEU A  91      -0.028  14.004  -7.981  1.00  0.66           C  
ATOM   1412  C   LEU A  91      -0.454  13.597  -6.563  1.00  0.66           C  
ATOM   1413  O   LEU A  91      -0.019  14.189  -5.579  1.00  0.66           O  
ATOM   1414  CB  LEU A  91       1.146  13.132  -8.436  1.00  0.66           C  
ATOM   1415  CG  LEU A  91       1.561  13.202  -9.958  1.00  0.66           C  
ATOM   1416  CD1 LEU A  91       2.828  12.335 -10.172  1.00  0.66           C  
ATOM   1417  CD2 LEU A  91       0.423  12.757 -10.828  1.00  0.66           C  
ATOM   1418  H   LEU A  91       1.330  15.639  -8.270  1.00  0.66           H  
ATOM   1419  HA  LEU A  91      -0.866  13.820  -8.648  1.00  0.66           H  
ATOM   1420 1HB  LEU A  91       2.022  13.458  -7.873  1.00  0.66           H  
ATOM   1421 2HB  LEU A  91       0.951  12.115  -8.166  1.00  0.66           H  
ATOM   1422  HG  LEU A  91       1.785  14.203 -10.227  1.00  0.66           H  
ATOM   1423 1HD1 LEU A  91       3.132  12.387 -11.213  1.00  0.66           H  
ATOM   1424 2HD1 LEU A  91       3.634  12.713  -9.539  1.00  0.66           H  
ATOM   1425 3HD1 LEU A  91       2.629  11.305  -9.912  1.00  0.66           H  
ATOM   1426 1HD2 LEU A  91       0.705  12.819 -11.863  1.00  0.66           H  
ATOM   1427 2HD2 LEU A  91       0.176  11.761 -10.601  1.00  0.66           H  
ATOM   1428 3HD2 LEU A  91      -0.439  13.401 -10.655  1.00  0.66           H  
ATOM   1429  N   ASP A  92      -1.321  12.577  -6.459  1.00  0.66           N  
ATOM   1430  CA  ASP A  92      -1.745  12.083  -5.148  1.00  0.66           C  
ATOM   1431  C   ASP A  92      -0.607  11.187  -4.628  1.00  0.66           C  
ATOM   1432  O   ASP A  92       0.263  10.844  -5.427  1.00  0.66           O  
ATOM   1433  CB  ASP A  92      -3.051  11.265  -5.326  1.00  0.66           C  
ATOM   1434  CG  ASP A  92      -2.816   9.937  -6.044  1.00  0.66           C  
ATOM   1435  OD1 ASP A  92      -1.668   9.544  -6.112  1.00  0.66           O  
ATOM   1436  OD2 ASP A  92      -3.748   9.344  -6.533  1.00  0.66           O  
ATOM   1437  H   ASP A  92      -1.672  12.138  -7.292  1.00  0.66           H  
ATOM   1438  HA  ASP A  92      -1.905  12.930  -4.484  1.00  0.66           H  
ATOM   1439 1HB  ASP A  92      -3.562  11.097  -4.401  1.00  0.66           H  
ATOM   1440 2HB  ASP A  92      -3.736  11.850  -5.939  1.00  0.66           H  
ATOM   1441  N   PRO A  93      -0.613  10.706  -3.363  1.00  0.67           N  
ATOM   1442  CA  PRO A  93       0.393   9.817  -2.785  1.00  0.67           C  
ATOM   1443  C   PRO A  93       0.737   8.550  -3.573  1.00  0.67           C  
ATOM   1444  O   PRO A  93       1.880   8.103  -3.543  1.00  0.67           O  
ATOM   1445  CB  PRO A  93      -0.232   9.466  -1.434  1.00  0.67           C  
ATOM   1446  CG  PRO A  93      -1.072  10.669  -1.085  1.00  0.67           C  
ATOM   1447  CD  PRO A  93      -1.665  11.104  -2.400  1.00  0.67           C  
ATOM   1448  HA  PRO A  93       1.306  10.403  -2.615  1.00  0.67           H  
ATOM   1449 1HB  PRO A  93      -0.827   8.543  -1.531  1.00  0.67           H  
ATOM   1450 2HB  PRO A  93       0.556   9.260  -0.696  1.00  0.67           H  
ATOM   1451 1HG  PRO A  93      -1.834  10.393  -0.340  1.00  0.67           H  
ATOM   1452 2HG  PRO A  93      -0.445  11.447  -0.625  1.00  0.67           H  
ATOM   1453 1HD  PRO A  93      -2.578  10.531  -2.559  1.00  0.67           H  
ATOM   1454 2HD  PRO A  93      -1.829  12.185  -2.397  1.00  0.67           H  
ATOM   1455  N   VAL A  94      -0.211   7.965  -4.300  1.00  0.66           N  
ATOM   1456  CA  VAL A  94       0.108   6.740  -5.027  1.00  0.66           C  
ATOM   1457  C   VAL A  94       0.962   7.061  -6.233  1.00  0.66           C  
ATOM   1458  O   VAL A  94       2.001   6.440  -6.489  1.00  0.66           O  
ATOM   1459  CB  VAL A  94      -1.181   6.034  -5.476  1.00  0.66           C  
ATOM   1460  CG1 VAL A  94      -0.843   4.878  -6.359  1.00  0.66           C  
ATOM   1461  CG2 VAL A  94      -1.940   5.582  -4.272  1.00  0.66           C  
ATOM   1462  H   VAL A  94      -1.142   8.365  -4.382  1.00  0.66           H  
ATOM   1463  HA  VAL A  94       0.663   6.077  -4.367  1.00  0.66           H  
ATOM   1464  HB  VAL A  94      -1.801   6.730  -6.057  1.00  0.66           H  
ATOM   1465 1HG1 VAL A  94      -1.734   4.381  -6.677  1.00  0.66           H  
ATOM   1466 2HG1 VAL A  94      -0.317   5.258  -7.215  1.00  0.66           H  
ATOM   1467 3HG1 VAL A  94      -0.236   4.193  -5.845  1.00  0.66           H  
ATOM   1468 1HG2 VAL A  94      -2.857   5.085  -4.592  1.00  0.66           H  
ATOM   1469 2HG2 VAL A  94      -1.337   4.900  -3.702  1.00  0.66           H  
ATOM   1470 3HG2 VAL A  94      -2.186   6.450  -3.660  1.00  0.66           H  
ATOM   1471  N   ARG A  95       0.516   8.055  -6.969  1.00  0.66           N  
ATOM   1472  CA  ARG A  95       1.208   8.499  -8.147  1.00  0.66           C  
ATOM   1473  C   ARG A  95       2.554   9.144  -7.755  1.00  0.66           C  
ATOM   1474  O   ARG A  95       3.547   8.986  -8.469  1.00  0.66           O  
ATOM   1475  CB  ARG A  95       0.295   9.394  -8.939  1.00  0.66           C  
ATOM   1476  CG  ARG A  95      -0.896   8.657  -9.534  1.00  0.66           C  
ATOM   1477  CD  ARG A  95      -1.638   9.442 -10.570  1.00  0.66           C  
ATOM   1478  NE  ARG A  95      -2.233  10.630 -10.005  1.00  0.66           N  
ATOM   1479  CZ  ARG A  95      -3.439  10.670  -9.428  1.00  0.66           C  
ATOM   1480  NH1 ARG A  95      -4.176   9.597  -9.364  1.00  0.66           N  
ATOM   1481  NH2 ARG A  95      -3.885  11.797  -8.918  1.00  0.66           N  
ATOM   1482  H   ARG A  95      -0.346   8.532  -6.685  1.00  0.66           H  
ATOM   1483  HA  ARG A  95       1.416   7.628  -8.767  1.00  0.66           H  
ATOM   1484 1HB  ARG A  95      -0.105  10.169  -8.290  1.00  0.66           H  
ATOM   1485 2HB  ARG A  95       0.843   9.848  -9.737  1.00  0.66           H  
ATOM   1486 1HG  ARG A  95      -0.597   7.699  -9.936  1.00  0.66           H  
ATOM   1487 2HG  ARG A  95      -1.593   8.487  -8.710  1.00  0.66           H  
ATOM   1488 1HD  ARG A  95      -0.964   9.736 -11.373  1.00  0.66           H  
ATOM   1489 2HD  ARG A  95      -2.442   8.826 -10.984  1.00  0.66           H  
ATOM   1490  HE  ARG A  95      -1.697  11.478 -10.031  1.00  0.66           H  
ATOM   1491 1HH1 ARG A  95      -3.837   8.728  -9.748  1.00  0.66           H  
ATOM   1492 2HH1 ARG A  95      -5.074   9.631  -8.903  1.00  0.66           H  
ATOM   1493 1HH2 ARG A  95      -3.326  12.629  -8.977  1.00  0.66           H  
ATOM   1494 2HH2 ARG A  95      -4.794  11.814  -8.475  1.00  0.66           H  
ATOM   1495  N   ARG A  96       2.606   9.845  -6.604  1.00  0.65           N  
ATOM   1496  CA  ARG A  96       3.872  10.416  -6.127  1.00  0.65           C  
ATOM   1497  C   ARG A  96       4.877   9.317  -5.833  1.00  0.65           C  
ATOM   1498  O   ARG A  96       6.055   9.452  -6.168  1.00  0.65           O  
ATOM   1499  CB  ARG A  96       3.695  11.231  -4.856  1.00  0.65           C  
ATOM   1500  CG  ARG A  96       3.020  12.561  -5.019  1.00  0.65           C  
ATOM   1501  CD  ARG A  96       2.788  13.224  -3.708  1.00  0.65           C  
ATOM   1502  NE  ARG A  96       2.113  14.498  -3.849  1.00  0.65           N  
ATOM   1503  CZ  ARG A  96       1.432  15.107  -2.858  1.00  0.65           C  
ATOM   1504  NH1 ARG A  96       1.365  14.529  -1.675  1.00  0.65           N  
ATOM   1505  NH2 ARG A  96       0.824  16.271  -3.055  1.00  0.65           N  
ATOM   1506  H   ARG A  96       1.755   9.993  -6.062  1.00  0.65           H  
ATOM   1507  HA  ARG A  96       4.274  11.067  -6.904  1.00  0.65           H  
ATOM   1508 1HB  ARG A  96       3.098  10.657  -4.160  1.00  0.65           H  
ATOM   1509 2HB  ARG A  96       4.656  11.396  -4.392  1.00  0.65           H  
ATOM   1510 1HG  ARG A  96       3.665  13.197  -5.610  1.00  0.65           H  
ATOM   1511 2HG  ARG A  96       2.078  12.448  -5.526  1.00  0.65           H  
ATOM   1512 1HD  ARG A  96       2.170  12.585  -3.089  1.00  0.65           H  
ATOM   1513 2HD  ARG A  96       3.744  13.400  -3.217  1.00  0.65           H  
ATOM   1514  HE  ARG A  96       2.165  14.962  -4.773  1.00  0.65           H  
ATOM   1515 1HH1 ARG A  96       1.824  13.644  -1.525  1.00  0.65           H  
ATOM   1516 2HH1 ARG A  96       0.855  14.972  -0.926  1.00  0.65           H  
ATOM   1517 1HH2 ARG A  96       0.849  16.731  -3.983  1.00  0.65           H  
ATOM   1518 2HH2 ARG A  96       0.317  16.705  -2.307  1.00  0.65           H  
ATOM   1519  N   CYS A  97       4.410   8.208  -5.244  1.00  0.64           N  
ATOM   1520  CA  CYS A  97       5.289   7.085  -4.960  1.00  0.64           C  
ATOM   1521  C   CYS A  97       5.818   6.507  -6.271  1.00  0.64           C  
ATOM   1522  O   CYS A  97       6.991   6.127  -6.368  1.00  0.64           O  
ATOM   1523  CB  CYS A  97       4.544   6.009  -4.190  1.00  0.64           C  
ATOM   1524  SG  CYS A  97       4.116   6.418  -2.500  1.00  0.64           S  
ATOM   1525  H   CYS A  97       3.432   8.148  -4.952  1.00  0.64           H  
ATOM   1526  HA  CYS A  97       6.123   7.437  -4.360  1.00  0.64           H  
ATOM   1527 1HB  CYS A  97       3.618   5.839  -4.701  1.00  0.64           H  
ATOM   1528 2HB  CYS A  97       5.120   5.086  -4.186  1.00  0.64           H  
ATOM   1529  HG  CYS A  97       3.183   7.333  -2.830  1.00  0.64           H  
ATOM   1530  N   ALA A  98       4.954   6.442  -7.294  1.00  0.64           N  
ATOM   1531  CA  ALA A  98       5.377   5.963  -8.606  1.00  0.64           C  
ATOM   1532  C   ALA A  98       6.474   6.876  -9.181  1.00  0.64           C  
ATOM   1533  O   ALA A  98       7.479   6.388  -9.706  1.00  0.64           O  
ATOM   1534  CB  ALA A  98       4.187   5.897  -9.538  1.00  0.64           C  
ATOM   1535  H   ALA A  98       3.981   6.719  -7.147  1.00  0.64           H  
ATOM   1536  HA  ALA A  98       5.793   4.962  -8.488  1.00  0.64           H  
ATOM   1537 1HB  ALA A  98       4.476   5.529 -10.499  1.00  0.64           H  
ATOM   1538 2HB  ALA A  98       3.443   5.244  -9.111  1.00  0.64           H  
ATOM   1539 3HB  ALA A  98       3.771   6.874  -9.651  1.00  0.64           H  
ATOM   1540  N   LEU A  99       6.332   8.197  -8.993  1.00  0.65           N  
ATOM   1541  CA  LEU A  99       7.352   9.130  -9.476  1.00  0.65           C  
ATOM   1542  C   LEU A  99       8.646   8.895  -8.690  1.00  0.65           C  
ATOM   1543  O   LEU A  99       9.728   8.827  -9.273  1.00  0.65           O  
ATOM   1544  CB  LEU A  99       6.886  10.589  -9.368  1.00  0.65           C  
ATOM   1545  CG  LEU A  99       7.878  11.668  -9.940  1.00  0.65           C  
ATOM   1546  CD1 LEU A  99       8.110  11.397 -11.414  1.00  0.65           C  
ATOM   1547  CD2 LEU A  99       7.299  13.076  -9.745  1.00  0.65           C  
ATOM   1548  H   LEU A  99       5.479   8.552  -8.559  1.00  0.65           H  
ATOM   1549  HA  LEU A  99       7.545   8.917 -10.524  1.00  0.65           H  
ATOM   1550 1HB  LEU A  99       5.932  10.689  -9.886  1.00  0.65           H  
ATOM   1551 2HB  LEU A  99       6.724  10.817  -8.313  1.00  0.65           H  
ATOM   1552  HG  LEU A  99       8.833  11.592  -9.425  1.00  0.65           H  
ATOM   1553 1HD1 LEU A  99       8.797  12.127 -11.807  1.00  0.65           H  
ATOM   1554 2HD1 LEU A  99       8.531  10.400 -11.534  1.00  0.65           H  
ATOM   1555 3HD1 LEU A  99       7.165  11.462 -11.953  1.00  0.65           H  
ATOM   1556 1HD2 LEU A  99       7.992  13.823 -10.138  1.00  0.65           H  
ATOM   1557 2HD2 LEU A  99       6.348  13.157 -10.265  1.00  0.65           H  
ATOM   1558 3HD2 LEU A  99       7.148  13.243  -8.695  1.00  0.65           H  
ATOM   1559  N   LEU A 100       8.543   8.714  -7.367  1.00  0.66           N  
ATOM   1560  CA  LEU A 100       9.730   8.434  -6.558  1.00  0.66           C  
ATOM   1561  C   LEU A 100      10.409   7.158  -6.998  1.00  0.66           C  
ATOM   1562  O   LEU A 100      11.635   7.093  -7.012  1.00  0.66           O  
ATOM   1563  CB  LEU A 100       9.376   8.349  -5.066  1.00  0.66           C  
ATOM   1564  CG  LEU A 100       9.096   9.660  -4.431  1.00  0.66           C  
ATOM   1565  CD1 LEU A 100       8.499   9.492  -3.058  1.00  0.66           C  
ATOM   1566  CD2 LEU A 100      10.419  10.362  -4.289  1.00  0.66           C  
ATOM   1567  H   LEU A 100       7.630   8.791  -6.920  1.00  0.66           H  
ATOM   1568  HA  LEU A 100      10.430   9.254  -6.689  1.00  0.66           H  
ATOM   1569 1HB  LEU A 100       8.495   7.727  -4.954  1.00  0.66           H  
ATOM   1570 2HB  LEU A 100      10.200   7.879  -4.532  1.00  0.66           H  
ATOM   1571  HG  LEU A 100       8.418  10.232  -5.063  1.00  0.66           H  
ATOM   1572 1HD1 LEU A 100       8.333  10.467  -2.612  1.00  0.66           H  
ATOM   1573 2HD1 LEU A 100       7.550   8.965  -3.139  1.00  0.66           H  
ATOM   1574 3HD1 LEU A 100       9.188   8.924  -2.437  1.00  0.66           H  
ATOM   1575 1HD2 LEU A 100      10.248  11.328  -3.847  1.00  0.66           H  
ATOM   1576 2HD2 LEU A 100      11.078   9.772  -3.653  1.00  0.66           H  
ATOM   1577 3HD2 LEU A 100      10.885  10.474  -5.259  1.00  0.66           H  
ATOM   1578  N   THR A 101       9.637   6.156  -7.398  1.00  0.67           N  
ATOM   1579  CA  THR A 101      10.209   4.912  -7.880  1.00  0.67           C  
ATOM   1580  C   THR A 101      11.012   5.173  -9.158  1.00  0.67           C  
ATOM   1581  O   THR A 101      12.141   4.689  -9.303  1.00  0.67           O  
ATOM   1582  CB  THR A 101       9.110   3.884  -8.149  1.00  0.67           C  
ATOM   1583  OG1 THR A 101       8.403   3.631  -6.933  1.00  0.67           O  
ATOM   1584  CG2 THR A 101       9.697   2.597  -8.671  1.00  0.67           C  
ATOM   1585  H   THR A 101       8.623   6.248  -7.334  1.00  0.67           H  
ATOM   1586  HA  THR A 101      10.883   4.520  -7.122  1.00  0.67           H  
ATOM   1587  HB  THR A 101       8.421   4.277  -8.886  1.00  0.67           H  
ATOM   1588  HG1 THR A 101       8.011   4.478  -6.610  1.00  0.67           H  
ATOM   1589 1HG2 THR A 101       8.890   1.896  -8.856  1.00  0.67           H  
ATOM   1590 2HG2 THR A 101      10.234   2.795  -9.599  1.00  0.67           H  
ATOM   1591 3HG2 THR A 101      10.378   2.187  -7.935  1.00  0.67           H  
ATOM   1592  N   LEU A 102      10.452   5.975 -10.081  1.00  0.69           N  
ATOM   1593  CA  LEU A 102      11.170   6.299 -11.315  1.00  0.69           C  
ATOM   1594  C   LEU A 102      12.453   7.058 -11.018  1.00  0.69           C  
ATOM   1595  O   LEU A 102      13.488   6.806 -11.633  1.00  0.69           O  
ATOM   1596  CB  LEU A 102      10.323   7.196 -12.231  1.00  0.69           C  
ATOM   1597  CG  LEU A 102       9.138   6.582 -12.876  1.00  0.69           C  
ATOM   1598  CD1 LEU A 102       8.311   7.662 -13.586  1.00  0.69           C  
ATOM   1599  CD2 LEU A 102       9.624   5.549 -13.869  1.00  0.69           C  
ATOM   1600  H   LEU A 102       9.509   6.335  -9.922  1.00  0.69           H  
ATOM   1601  HA  LEU A 102      11.417   5.374 -11.830  1.00  0.69           H  
ATOM   1602 1HB  LEU A 102       9.982   8.054 -11.660  1.00  0.69           H  
ATOM   1603 2HB  LEU A 102      10.955   7.553 -13.025  1.00  0.69           H  
ATOM   1604  HG  LEU A 102       8.517   6.123 -12.116  1.00  0.69           H  
ATOM   1605 1HD1 LEU A 102       7.442   7.203 -14.058  1.00  0.69           H  
ATOM   1606 2HD1 LEU A 102       7.980   8.399 -12.862  1.00  0.69           H  
ATOM   1607 3HD1 LEU A 102       8.922   8.147 -14.345  1.00  0.69           H  
ATOM   1608 1HD2 LEU A 102       8.778   5.075 -14.362  1.00  0.69           H  
ATOM   1609 2HD2 LEU A 102      10.248   6.035 -14.615  1.00  0.69           H  
ATOM   1610 3HD2 LEU A 102      10.206   4.796 -13.340  1.00  0.69           H  
ATOM   1611  N   VAL A 103      12.396   7.978 -10.067  1.00  0.71           N  
ATOM   1612  CA  VAL A 103      13.562   8.770  -9.714  1.00  0.71           C  
ATOM   1613  C   VAL A 103      14.618   7.925  -9.000  1.00  0.71           C  
ATOM   1614  O   VAL A 103      15.800   7.979  -9.338  1.00  0.71           O  
ATOM   1615  CB  VAL A 103      13.118  10.000  -8.906  1.00  0.71           C  
ATOM   1616  CG1 VAL A 103      14.317  10.764  -8.354  1.00  0.71           C  
ATOM   1617  CG2 VAL A 103      12.306  10.901  -9.863  1.00  0.71           C  
ATOM   1618  H   VAL A 103      11.504   8.155  -9.601  1.00  0.71           H  
ATOM   1619  HA  VAL A 103      14.006   9.144 -10.636  1.00  0.71           H  
ATOM   1620  HB  VAL A 103      12.499   9.682  -8.065  1.00  0.71           H  
ATOM   1621 1HG1 VAL A 103      13.979  11.635  -7.792  1.00  0.71           H  
ATOM   1622 2HG1 VAL A 103      14.885  10.112  -7.695  1.00  0.71           H  
ATOM   1623 3HG1 VAL A 103      14.939  11.081  -9.167  1.00  0.71           H  
ATOM   1624 1HG2 VAL A 103      11.969  11.759  -9.349  1.00  0.71           H  
ATOM   1625 2HG2 VAL A 103      12.934  11.204 -10.694  1.00  0.71           H  
ATOM   1626 3HG2 VAL A 103      11.449  10.352 -10.245  1.00  0.71           H  
ATOM   1627  N   TYR A 104      14.188   7.083  -8.065  1.00  0.73           N  
ATOM   1628  CA  TYR A 104      15.078   6.197  -7.321  1.00  0.73           C  
ATOM   1629  C   TYR A 104      15.878   5.350  -8.323  1.00  0.73           C  
ATOM   1630  O   TYR A 104      17.098   5.209  -8.215  1.00  0.73           O  
ATOM   1631  CB  TYR A 104      14.237   5.265  -6.430  1.00  0.73           C  
ATOM   1632  CG  TYR A 104      14.986   4.394  -5.449  1.00  0.73           C  
ATOM   1633  CD1 TYR A 104      15.265   4.923  -4.198  1.00  0.73           C  
ATOM   1634  CD2 TYR A 104      15.394   3.097  -5.766  1.00  0.73           C  
ATOM   1635  CE1 TYR A 104      15.920   4.175  -3.271  1.00  0.73           C  
ATOM   1636  CE2 TYR A 104      16.075   2.339  -4.812  1.00  0.73           C  
ATOM   1637  CZ  TYR A 104      16.333   2.885  -3.569  1.00  0.73           C  
ATOM   1638  OH  TYR A 104      16.995   2.170  -2.607  1.00  0.73           O  
ATOM   1639  H   TYR A 104      13.204   7.067  -7.834  1.00  0.73           H  
ATOM   1640  HA  TYR A 104      15.766   6.790  -6.722  1.00  0.73           H  
ATOM   1641 1HB  TYR A 104      13.537   5.870  -5.857  1.00  0.73           H  
ATOM   1642 2HB  TYR A 104      13.636   4.612  -7.063  1.00  0.73           H  
ATOM   1643  HD1 TYR A 104      14.945   5.936  -3.949  1.00  0.73           H  
ATOM   1644  HD2 TYR A 104      15.178   2.677  -6.752  1.00  0.73           H  
ATOM   1645  HE1 TYR A 104      16.113   4.593  -2.297  1.00  0.73           H  
ATOM   1646  HE2 TYR A 104      16.399   1.322  -5.041  1.00  0.73           H  
ATOM   1647  HH  TYR A 104      17.101   1.234  -2.879  1.00  0.73           H  
ATOM   1648  N   LEU A 105      15.156   4.778  -9.293  1.00  0.75           N  
ATOM   1649  CA  LEU A 105      15.687   3.923 -10.351  1.00  0.75           C  
ATOM   1650  C   LEU A 105      16.537   4.609 -11.430  1.00  0.75           C  
ATOM   1651  O   LEU A 105      17.596   4.094 -11.799  1.00  0.75           O  
ATOM   1652  CB  LEU A 105      14.511   3.209 -11.024  1.00  0.75           C  
ATOM   1653  CG  LEU A 105      14.815   2.297 -12.185  1.00  0.75           C  
ATOM   1654  CD1 LEU A 105      15.754   1.208 -11.764  1.00  0.75           C  
ATOM   1655  CD2 LEU A 105      13.507   1.722 -12.665  1.00  0.75           C  
ATOM   1656  H   LEU A 105      14.147   4.937  -9.297  1.00  0.75           H  
ATOM   1657  HA  LEU A 105      16.309   3.170  -9.871  1.00  0.75           H  
ATOM   1658 1HB  LEU A 105      13.988   2.628 -10.271  1.00  0.75           H  
ATOM   1659 2HB  LEU A 105      13.822   3.975 -11.391  1.00  0.75           H  
ATOM   1660  HG  LEU A 105      15.283   2.861 -12.977  1.00  0.75           H  
ATOM   1661 1HD1 LEU A 105      15.955   0.555 -12.612  1.00  0.75           H  
ATOM   1662 2HD1 LEU A 105      16.687   1.651 -11.415  1.00  0.75           H  
ATOM   1663 3HD1 LEU A 105      15.309   0.632 -10.959  1.00  0.75           H  
ATOM   1664 1HD2 LEU A 105      13.676   1.064 -13.507  1.00  0.75           H  
ATOM   1665 2HD2 LEU A 105      13.072   1.187 -11.883  1.00  0.75           H  
ATOM   1666 3HD2 LEU A 105      12.841   2.515 -12.950  1.00  0.75           H  
ATOM   1667  N   TYR A 106      16.064   5.734 -11.973  1.00  0.76           N  
ATOM   1668  CA  TYR A 106      16.731   6.356 -13.112  1.00  0.76           C  
ATOM   1669  C   TYR A 106      17.468   7.680 -12.847  1.00  0.76           C  
ATOM   1670  O   TYR A 106      18.272   8.110 -13.680  1.00  0.76           O  
ATOM   1671  CB  TYR A 106      15.701   6.618 -14.199  1.00  0.76           C  
ATOM   1672  CG  TYR A 106      14.971   5.410 -14.715  1.00  0.76           C  
ATOM   1673  CD1 TYR A 106      13.607   5.314 -14.506  1.00  0.76           C  
ATOM   1674  CD2 TYR A 106      15.642   4.404 -15.418  1.00  0.76           C  
ATOM   1675  CE1 TYR A 106      12.913   4.244 -15.001  1.00  0.76           C  
ATOM   1676  CE2 TYR A 106      14.928   3.319 -15.914  1.00  0.76           C  
ATOM   1677  CZ  TYR A 106      13.564   3.253 -15.702  1.00  0.76           C  
ATOM   1678  OH  TYR A 106      12.831   2.214 -16.189  1.00  0.76           O  
ATOM   1679  H   TYR A 106      15.195   6.140 -11.636  1.00  0.76           H  
ATOM   1680  HA  TYR A 106      17.468   5.650 -13.490  1.00  0.76           H  
ATOM   1681 1HB  TYR A 106      14.960   7.323 -13.822  1.00  0.76           H  
ATOM   1682 2HB  TYR A 106      16.189   7.086 -15.042  1.00  0.76           H  
ATOM   1683  HD1 TYR A 106      13.081   6.096 -13.964  1.00  0.76           H  
ATOM   1684  HD2 TYR A 106      16.717   4.476 -15.586  1.00  0.76           H  
ATOM   1685  HE1 TYR A 106      11.848   4.171 -14.851  1.00  0.76           H  
ATOM   1686  HE2 TYR A 106      15.439   2.531 -16.474  1.00  0.76           H  
ATOM   1687  HH  TYR A 106      13.343   1.765 -16.873  1.00  0.76           H  
ATOM   1688  N   GLY A 107      17.188   8.343 -11.731  1.00  0.77           N  
ATOM   1689  CA  GLY A 107      17.758   9.648 -11.434  1.00  0.77           C  
ATOM   1690  C   GLY A 107      16.781  10.754 -11.808  1.00  0.77           C  
ATOM   1691  O   GLY A 107      16.063  10.658 -12.809  1.00  0.77           O  
ATOM   1692  H   GLY A 107      16.555   7.957 -11.037  1.00  0.77           H  
ATOM   1693 1HA  GLY A 107      17.983   9.703 -10.367  1.00  0.77           H  
ATOM   1694 2HA  GLY A 107      18.696   9.776 -11.972  1.00  0.77           H  
ATOM   1695  N   ALA A 108      16.793  11.840 -11.036  1.00  0.77           N  
ATOM   1696  CA  ALA A 108      15.858  12.934 -11.273  1.00  0.77           C  
ATOM   1697  C   ALA A 108      15.987  13.523 -12.658  1.00  0.77           C  
ATOM   1698  O   ALA A 108      14.982  13.855 -13.267  1.00  0.77           O  
ATOM   1699  CB  ALA A 108      16.070  14.034 -10.257  1.00  0.77           C  
ATOM   1700  H   ALA A 108      17.426  11.885 -10.249  1.00  0.77           H  
ATOM   1701  HA  ALA A 108      14.848  12.541 -11.170  1.00  0.77           H  
ATOM   1702 1HB  ALA A 108      15.346  14.832 -10.423  1.00  0.77           H  
ATOM   1703 2HB  ALA A 108      15.938  13.632  -9.258  1.00  0.77           H  
ATOM   1704 3HB  ALA A 108      17.075  14.439 -10.358  1.00  0.77           H  
ATOM   1705  N   ASP A 109      17.203  13.640 -13.181  1.00  0.77           N  
ATOM   1706  CA  ASP A 109      17.355  14.240 -14.500  1.00  0.77           C  
ATOM   1707  C   ASP A 109      16.789  13.357 -15.601  1.00  0.77           C  
ATOM   1708  O   ASP A 109      16.194  13.845 -16.566  1.00  0.77           O  
ATOM   1709  CB  ASP A 109      18.819  14.565 -14.766  1.00  0.77           C  
ATOM   1710  CG  ASP A 109      19.277  15.763 -13.945  1.00  0.77           C  
ATOM   1711  OD1 ASP A 109      18.428  16.467 -13.431  1.00  0.77           O  
ATOM   1712  OD2 ASP A 109      20.455  15.963 -13.829  1.00  0.77           O  
ATOM   1713  H   ASP A 109      18.010  13.331 -12.660  1.00  0.77           H  
ATOM   1714  HA  ASP A 109      16.809  15.180 -14.506  1.00  0.77           H  
ATOM   1715 1HB  ASP A 109      19.438  13.704 -14.516  1.00  0.77           H  
ATOM   1716 2HB  ASP A 109      18.964  14.780 -15.825  1.00  0.77           H  
ATOM   1717  N   ALA A 110      16.971  12.046 -15.466  1.00  0.76           N  
ATOM   1718  CA  ALA A 110      16.466  11.134 -16.475  1.00  0.76           C  
ATOM   1719  C   ALA A 110      14.958  11.215 -16.547  1.00  0.76           C  
ATOM   1720  O   ALA A 110      14.377  11.226 -17.627  1.00  0.76           O  
ATOM   1721  CB  ALA A 110      16.875   9.717 -16.160  1.00  0.76           C  
ATOM   1722  H   ALA A 110      17.443  11.681 -14.650  1.00  0.76           H  
ATOM   1723  HA  ALA A 110      16.873  11.429 -17.440  1.00  0.76           H  
ATOM   1724 1HB  ALA A 110      16.494   9.046 -16.925  1.00  0.76           H  
ATOM   1725 2HB  ALA A 110      17.960   9.644 -16.115  1.00  0.76           H  
ATOM   1726 3HB  ALA A 110      16.457   9.443 -15.193  1.00  0.76           H  
ATOM   1727  N   VAL A 111      14.330  11.333 -15.383  1.00  0.76           N  
ATOM   1728  CA  VAL A 111      12.884  11.389 -15.303  1.00  0.76           C  
ATOM   1729  C   VAL A 111      12.385  12.761 -15.747  1.00  0.76           C  
ATOM   1730  O   VAL A 111      11.430  12.869 -16.515  1.00  0.76           O  
ATOM   1731  CB  VAL A 111      12.432  11.064 -13.878  1.00  0.76           C  
ATOM   1732  CG1 VAL A 111      10.942  11.210 -13.748  1.00  0.76           C  
ATOM   1733  CG2 VAL A 111      12.869   9.648 -13.541  1.00  0.76           C  
ATOM   1734  H   VAL A 111      14.883  11.328 -14.521  1.00  0.76           H  
ATOM   1735  HA  VAL A 111      12.475  10.633 -15.971  1.00  0.76           H  
ATOM   1736  HB  VAL A 111      12.898  11.767 -13.185  1.00  0.76           H  
ATOM   1737 1HG1 VAL A 111      10.664  10.981 -12.727  1.00  0.76           H  
ATOM   1738 2HG1 VAL A 111      10.651  12.212 -13.989  1.00  0.76           H  
ATOM   1739 3HG1 VAL A 111      10.445  10.519 -14.427  1.00  0.76           H  
ATOM   1740 1HG2 VAL A 111      12.564   9.423 -12.539  1.00  0.76           H  
ATOM   1741 2HG2 VAL A 111      12.409   8.946 -14.234  1.00  0.76           H  
ATOM   1742 3HG2 VAL A 111      13.952   9.569 -13.618  1.00  0.76           H  
ATOM   1743  N   ALA A 112      13.079  13.810 -15.294  1.00  0.76           N  
ATOM   1744  CA  ALA A 112      12.782  15.209 -15.591  1.00  0.76           C  
ATOM   1745  C   ALA A 112      12.795  15.482 -17.084  1.00  0.76           C  
ATOM   1746  O   ALA A 112      12.055  16.332 -17.582  1.00  0.76           O  
ATOM   1747  CB  ALA A 112      13.791  16.090 -14.919  1.00  0.76           C  
ATOM   1748  H   ALA A 112      13.861  13.642 -14.672  1.00  0.76           H  
ATOM   1749  HA  ALA A 112      11.806  15.450 -15.203  1.00  0.76           H  
ATOM   1750 1HB  ALA A 112      13.544  17.094 -15.123  1.00  0.76           H  
ATOM   1751 2HB  ALA A 112      13.773  15.922 -13.853  1.00  0.76           H  
ATOM   1752 3HB  ALA A 112      14.772  15.868 -15.307  1.00  0.76           H  
ATOM   1753  N   GLY A 113      13.636  14.755 -17.810  1.00  0.76           N  
ATOM   1754  CA  GLY A 113      13.736  14.885 -19.249  1.00  0.76           C  
ATOM   1755  C   GLY A 113      12.412  14.603 -19.976  1.00  0.76           C  
ATOM   1756  O   GLY A 113      12.166  15.146 -21.058  1.00  0.76           O  
ATOM   1757  H   GLY A 113      14.268  14.105 -17.339  1.00  0.76           H  
ATOM   1758 1HA  GLY A 113      14.084  15.887 -19.494  1.00  0.76           H  
ATOM   1759 2HA  GLY A 113      14.495  14.190 -19.606  1.00  0.76           H  
ATOM   1760  N   PHE A 114      11.512  13.808 -19.388  1.00  0.74           N  
ATOM   1761  CA  PHE A 114      10.266  13.465 -20.080  1.00  0.74           C  
ATOM   1762  C   PHE A 114       9.190  14.505 -19.859  1.00  0.74           C  
ATOM   1763  O   PHE A 114       8.109  14.230 -19.335  1.00  0.74           O  
ATOM   1764  CB  PHE A 114       9.835  12.083 -19.629  1.00  0.74           C  
ATOM   1765  CG  PHE A 114      10.906  11.165 -20.092  1.00  0.74           C  
ATOM   1766  CD1 PHE A 114      11.697  10.486 -19.208  1.00  0.74           C  
ATOM   1767  CD2 PHE A 114      11.186  11.062 -21.446  1.00  0.74           C  
ATOM   1768  CE1 PHE A 114      12.739   9.709 -19.662  1.00  0.74           C  
ATOM   1769  CE2 PHE A 114      12.223  10.283 -21.897  1.00  0.74           C  
ATOM   1770  CZ  PHE A 114      12.999   9.606 -20.997  1.00  0.74           C  
ATOM   1771  H   PHE A 114      11.689  13.427 -18.457  1.00  0.74           H  
ATOM   1772  HA  PHE A 114      10.473  13.418 -21.149  1.00  0.74           H  
ATOM   1773 1HB  PHE A 114       9.760  12.037 -18.538  1.00  0.74           H  
ATOM   1774 2HB  PHE A 114       8.884  11.795 -20.074  1.00  0.74           H  
ATOM   1775  HD1 PHE A 114      11.508  10.582 -18.140  1.00  0.74           H  
ATOM   1776  HD2 PHE A 114      10.576  11.618 -22.158  1.00  0.74           H  
ATOM   1777  HE1 PHE A 114      13.368   9.186 -18.950  1.00  0.74           H  
ATOM   1778  HE2 PHE A 114      12.431  10.215 -22.965  1.00  0.74           H  
ATOM   1779  HZ  PHE A 114      13.822   9.003 -21.338  1.00  0.74           H  
ATOM   1780  N   THR A 115       9.472  15.685 -20.388  1.00  0.72           N  
ATOM   1781  CA  THR A 115       8.661  16.868 -20.192  1.00  0.72           C  
ATOM   1782  C   THR A 115       7.210  16.714 -20.602  1.00  0.72           C  
ATOM   1783  O   THR A 115       6.325  17.092 -19.841  1.00  0.72           O  
ATOM   1784  CB  THR A 115       9.257  18.061 -20.951  1.00  0.72           C  
ATOM   1785  OG1 THR A 115      10.570  18.352 -20.445  1.00  0.72           O  
ATOM   1786  CG2 THR A 115       8.354  19.277 -20.777  1.00  0.72           C  
ATOM   1787  H   THR A 115      10.374  15.756 -20.858  1.00  0.72           H  
ATOM   1788  HA  THR A 115       8.680  17.111 -19.131  1.00  0.72           H  
ATOM   1789  HB  THR A 115       9.334  17.817 -22.009  1.00  0.72           H  
ATOM   1790  HG1 THR A 115      11.133  17.568 -20.540  1.00  0.72           H  
ATOM   1791 1HG2 THR A 115       8.772  20.123 -21.317  1.00  0.72           H  
ATOM   1792 2HG2 THR A 115       7.359  19.051 -21.169  1.00  0.72           H  
ATOM   1793 3HG2 THR A 115       8.275  19.525 -19.718  1.00  0.72           H  
ATOM   1794  N   GLU A 116       6.929  16.137 -21.766  1.00  0.70           N  
ATOM   1795  CA  GLU A 116       5.524  16.080 -22.155  1.00  0.70           C  
ATOM   1796  C   GLU A 116       4.728  15.197 -21.194  1.00  0.70           C  
ATOM   1797  O   GLU A 116       3.647  15.576 -20.747  1.00  0.70           O  
ATOM   1798  CB  GLU A 116       5.390  15.558 -23.586  1.00  0.70           C  
ATOM   1799  CG  GLU A 116       3.959  15.527 -24.136  1.00  0.70           C  
ATOM   1800  CD  GLU A 116       3.344  16.896 -24.339  1.00  0.70           C  
ATOM   1801  OE1 GLU A 116       4.071  17.861 -24.370  1.00  0.70           O  
ATOM   1802  OE2 GLU A 116       2.146  16.967 -24.499  1.00  0.70           O  
ATOM   1803  H   GLU A 116       7.665  15.795 -22.366  1.00  0.70           H  
ATOM   1804  HA  GLU A 116       5.111  17.089 -22.110  1.00  0.70           H  
ATOM   1805 1HB  GLU A 116       5.993  16.171 -24.255  1.00  0.70           H  
ATOM   1806 2HB  GLU A 116       5.779  14.539 -23.637  1.00  0.70           H  
ATOM   1807 1HG  GLU A 116       3.954  14.987 -25.084  1.00  0.70           H  
ATOM   1808 2HG  GLU A 116       3.343  14.970 -23.435  1.00  0.70           H  
ATOM   1809  N   ALA A 117       5.277  14.041 -20.820  1.00  0.67           N  
ATOM   1810  CA  ALA A 117       4.561  13.179 -19.891  1.00  0.67           C  
ATOM   1811  C   ALA A 117       4.369  13.867 -18.554  1.00  0.67           C  
ATOM   1812  O   ALA A 117       3.307  13.762 -17.941  1.00  0.67           O  
ATOM   1813  CB  ALA A 117       5.298  11.893 -19.669  1.00  0.67           C  
ATOM   1814  H   ALA A 117       6.178  13.767 -21.182  1.00  0.67           H  
ATOM   1815  HA  ALA A 117       3.583  12.962 -20.311  1.00  0.67           H  
ATOM   1816 1HB  ALA A 117       4.721  11.290 -18.982  1.00  0.67           H  
ATOM   1817 2HB  ALA A 117       5.421  11.363 -20.615  1.00  0.67           H  
ATOM   1818 3HB  ALA A 117       6.278  12.104 -19.239  1.00  0.67           H  
ATOM   1819  N   LEU A 118       5.391  14.598 -18.113  1.00  0.65           N  
ATOM   1820  CA  LEU A 118       5.331  15.279 -16.834  1.00  0.65           C  
ATOM   1821  C   LEU A 118       4.258  16.361 -16.845  1.00  0.65           C  
ATOM   1822  O   LEU A 118       3.496  16.489 -15.883  1.00  0.65           O  
ATOM   1823  CB  LEU A 118       6.705  15.857 -16.532  1.00  0.65           C  
ATOM   1824  CG  LEU A 118       7.810  14.791 -16.254  1.00  0.65           C  
ATOM   1825  CD1 LEU A 118       9.124  15.488 -16.183  1.00  0.65           C  
ATOM   1826  CD2 LEU A 118       7.534  13.993 -14.982  1.00  0.65           C  
ATOM   1827  H   LEU A 118       6.250  14.652 -18.665  1.00  0.65           H  
ATOM   1828  HA  LEU A 118       5.082  14.552 -16.067  1.00  0.65           H  
ATOM   1829 1HB  LEU A 118       7.024  16.431 -17.396  1.00  0.65           H  
ATOM   1830 2HB  LEU A 118       6.638  16.530 -15.699  1.00  0.65           H  
ATOM   1831  HG  LEU A 118       7.838  14.093 -17.059  1.00  0.65           H  
ATOM   1832 1HD1 LEU A 118       9.877  14.744 -16.026  1.00  0.65           H  
ATOM   1833 2HD1 LEU A 118       9.320  16.007 -17.116  1.00  0.65           H  
ATOM   1834 3HD1 LEU A 118       9.126  16.204 -15.370  1.00  0.65           H  
ATOM   1835 1HD2 LEU A 118       8.327  13.256 -14.846  1.00  0.65           H  
ATOM   1836 2HD2 LEU A 118       7.513  14.637 -14.133  1.00  0.65           H  
ATOM   1837 3HD2 LEU A 118       6.585  13.488 -15.077  1.00  0.65           H  
ATOM   1838  N   GLU A 119       4.137  17.095 -17.958  1.00  0.63           N  
ATOM   1839  CA  GLU A 119       3.108  18.127 -18.053  1.00  0.63           C  
ATOM   1840  C   GLU A 119       1.724  17.483 -18.043  1.00  0.63           C  
ATOM   1841  O   GLU A 119       0.787  17.998 -17.424  1.00  0.63           O  
ATOM   1842  CB  GLU A 119       3.315  18.983 -19.309  1.00  0.63           C  
ATOM   1843  CG  GLU A 119       4.558  19.906 -19.257  1.00  0.63           C  
ATOM   1844  CD  GLU A 119       4.474  20.994 -18.199  1.00  0.63           C  
ATOM   1845  OE1 GLU A 119       3.506  21.715 -18.193  1.00  0.63           O  
ATOM   1846  OE2 GLU A 119       5.378  21.098 -17.398  1.00  0.63           O  
ATOM   1847  H   GLU A 119       4.791  16.956 -18.731  1.00  0.63           H  
ATOM   1848  HA  GLU A 119       3.186  18.774 -17.186  1.00  0.63           H  
ATOM   1849 1HB  GLU A 119       3.429  18.324 -20.176  1.00  0.63           H  
ATOM   1850 2HB  GLU A 119       2.434  19.601 -19.479  1.00  0.63           H  
ATOM   1851 1HG  GLU A 119       5.430  19.297 -19.042  1.00  0.63           H  
ATOM   1852 2HG  GLU A 119       4.702  20.360 -20.236  1.00  0.63           H  
ATOM   1853  N   LEU A 120       1.601  16.329 -18.695  1.00  0.62           N  
ATOM   1854  CA  LEU A 120       0.343  15.606 -18.712  1.00  0.62           C  
ATOM   1855  C   LEU A 120       0.010  15.133 -17.293  1.00  0.62           C  
ATOM   1856  O   LEU A 120      -1.149  15.159 -16.872  1.00  0.62           O  
ATOM   1857  CB  LEU A 120       0.446  14.466 -19.719  1.00  0.62           C  
ATOM   1858  CG  LEU A 120       0.524  14.919 -21.187  1.00  0.62           C  
ATOM   1859  CD1 LEU A 120       0.866  13.754 -22.079  1.00  0.62           C  
ATOM   1860  CD2 LEU A 120      -0.800  15.498 -21.578  1.00  0.62           C  
ATOM   1861  H   LEU A 120       2.399  15.958 -19.216  1.00  0.62           H  
ATOM   1862  HA  LEU A 120      -0.442  16.284 -19.040  1.00  0.62           H  
ATOM   1863 1HB  LEU A 120       1.334  13.889 -19.505  1.00  0.62           H  
ATOM   1864 2HB  LEU A 120      -0.432  13.825 -19.617  1.00  0.62           H  
ATOM   1865  HG  LEU A 120       1.296  15.675 -21.299  1.00  0.62           H  
ATOM   1866 1HD1 LEU A 120       0.917  14.093 -23.115  1.00  0.62           H  
ATOM   1867 2HD1 LEU A 120       1.825  13.342 -21.792  1.00  0.62           H  
ATOM   1868 3HD1 LEU A 120       0.111  13.012 -21.987  1.00  0.62           H  
ATOM   1869 1HD2 LEU A 120      -0.755  15.832 -22.616  1.00  0.62           H  
ATOM   1870 2HD2 LEU A 120      -1.573  14.739 -21.472  1.00  0.62           H  
ATOM   1871 3HD2 LEU A 120      -1.021  16.343 -20.932  1.00  0.62           H  
ATOM   1872  N   LEU A 121       1.028  14.725 -16.524  1.00  0.62           N  
ATOM   1873  CA  LEU A 121       0.796  14.337 -15.136  1.00  0.62           C  
ATOM   1874  C   LEU A 121       0.347  15.551 -14.296  1.00  0.62           C  
ATOM   1875  O   LEU A 121      -0.599  15.449 -13.517  1.00  0.62           O  
ATOM   1876  CB  LEU A 121       2.055  13.671 -14.551  1.00  0.62           C  
ATOM   1877  CG  LEU A 121       2.389  12.254 -15.103  1.00  0.62           C  
ATOM   1878  CD1 LEU A 121       3.749  11.799 -14.589  1.00  0.62           C  
ATOM   1879  CD2 LEU A 121       1.297  11.262 -14.677  1.00  0.62           C  
ATOM   1880  H   LEU A 121       1.967  14.668 -16.917  1.00  0.62           H  
ATOM   1881  HA  LEU A 121      -0.005  13.600 -15.119  1.00  0.62           H  
ATOM   1882 1HB  LEU A 121       2.900  14.299 -14.792  1.00  0.62           H  
ATOM   1883 2HB  LEU A 121       1.975  13.621 -13.481  1.00  0.62           H  
ATOM   1884  HG  LEU A 121       2.435  12.299 -16.177  1.00  0.62           H  
ATOM   1885 1HD1 LEU A 121       3.980  10.819 -14.996  1.00  0.62           H  
ATOM   1886 2HD1 LEU A 121       4.500  12.505 -14.908  1.00  0.62           H  
ATOM   1887 3HD1 LEU A 121       3.735  11.749 -13.504  1.00  0.62           H  
ATOM   1888 1HD2 LEU A 121       1.532  10.281 -15.082  1.00  0.62           H  
ATOM   1889 2HD2 LEU A 121       1.251  11.206 -13.591  1.00  0.62           H  
ATOM   1890 3HD2 LEU A 121       0.333  11.592 -15.064  1.00  0.62           H  
ATOM   1891  N   ILE A 122       0.930  16.733 -14.541  1.00  0.62           N  
ATOM   1892  CA  ILE A 122       0.545  17.956 -13.813  1.00  0.62           C  
ATOM   1893  C   ILE A 122      -0.916  18.317 -14.052  1.00  0.62           C  
ATOM   1894  O   ILE A 122      -1.645  18.663 -13.119  1.00  0.62           O  
ATOM   1895  CB  ILE A 122       1.417  19.172 -14.190  1.00  0.62           C  
ATOM   1896  CG1 ILE A 122       2.794  18.972 -13.684  1.00  0.62           C  
ATOM   1897  CG2 ILE A 122       0.827  20.430 -13.596  1.00  0.62           C  
ATOM   1898  CD1 ILE A 122       3.820  19.940 -14.221  1.00  0.62           C  
ATOM   1899  H   ILE A 122       1.703  16.769 -15.206  1.00  0.62           H  
ATOM   1900  HA  ILE A 122       0.679  17.771 -12.751  1.00  0.62           H  
ATOM   1901  HB  ILE A 122       1.466  19.267 -15.275  1.00  0.62           H  
ATOM   1902 1HG1 ILE A 122       2.770  19.081 -12.610  1.00  0.62           H  
ATOM   1903 2HG1 ILE A 122       3.083  17.966 -13.927  1.00  0.62           H  
ATOM   1904 1HG2 ILE A 122       1.447  21.282 -13.868  1.00  0.62           H  
ATOM   1905 2HG2 ILE A 122      -0.182  20.576 -13.983  1.00  0.62           H  
ATOM   1906 3HG2 ILE A 122       0.792  20.334 -12.509  1.00  0.62           H  
ATOM   1907 1HD1 ILE A 122       4.788  19.718 -13.792  1.00  0.62           H  
ATOM   1908 2HD1 ILE A 122       3.884  19.854 -15.301  1.00  0.62           H  
ATOM   1909 3HD1 ILE A 122       3.536  20.955 -13.961  1.00  0.62           H  
ATOM   1910  N   GLU A 123      -1.348  18.207 -15.309  1.00  0.63           N  
ATOM   1911  CA  GLU A 123      -2.726  18.506 -15.698  1.00  0.63           C  
ATOM   1912  C   GLU A 123      -3.673  17.322 -15.466  1.00  0.63           C  
ATOM   1913  O   GLU A 123      -4.852  17.382 -15.821  1.00  0.63           O  
ATOM   1914  CB  GLU A 123      -2.798  18.956 -17.166  1.00  0.63           C  
ATOM   1915  CG  GLU A 123      -2.113  20.312 -17.437  1.00  0.63           C  
ATOM   1916  CD  GLU A 123      -2.258  20.836 -18.877  1.00  0.63           C  
ATOM   1917  OE1 GLU A 123      -2.857  20.172 -19.704  1.00  0.63           O  
ATOM   1918  OE2 GLU A 123      -1.784  21.920 -19.133  1.00  0.63           O  
ATOM   1919  H   GLU A 123      -0.678  17.932 -16.031  1.00  0.63           H  
ATOM   1920  HA  GLU A 123      -3.075  19.331 -15.079  1.00  0.63           H  
ATOM   1921 1HB  GLU A 123      -2.321  18.200 -17.799  1.00  0.63           H  
ATOM   1922 2HB  GLU A 123      -3.838  19.031 -17.467  1.00  0.63           H  
ATOM   1923 1HG  GLU A 123      -2.526  21.051 -16.752  1.00  0.63           H  
ATOM   1924 2HG  GLU A 123      -1.050  20.204 -17.205  1.00  0.63           H  
ATOM   1925  N   LYS A 124      -3.139  16.239 -14.904  1.00  0.63           N  
ATOM   1926  CA  LYS A 124      -3.837  15.004 -14.597  1.00  0.63           C  
ATOM   1927  C   LYS A 124      -4.484  14.321 -15.795  1.00  0.63           C  
ATOM   1928  O   LYS A 124      -5.511  13.650 -15.675  1.00  0.63           O  
ATOM   1929  CB  LYS A 124      -4.854  15.262 -13.484  1.00  0.63           C  
ATOM   1930  CG  LYS A 124      -4.177  15.747 -12.200  1.00  0.63           C  
ATOM   1931  CD  LYS A 124      -5.150  15.963 -11.062  1.00  0.63           C  
ATOM   1932  CE  LYS A 124      -4.409  16.472  -9.827  1.00  0.63           C  
ATOM   1933  NZ  LYS A 124      -5.329  16.748  -8.692  1.00  0.63           N  
ATOM   1934  H   LYS A 124      -2.164  16.260 -14.621  1.00  0.63           H  
ATOM   1935  HA  LYS A 124      -3.090  14.317 -14.205  1.00  0.63           H  
ATOM   1936 1HB  LYS A 124      -5.575  16.012 -13.798  1.00  0.63           H  
ATOM   1937 2HB  LYS A 124      -5.402  14.349 -13.267  1.00  0.63           H  
ATOM   1938 1HG  LYS A 124      -3.431  15.013 -11.893  1.00  0.63           H  
ATOM   1939 2HG  LYS A 124      -3.654  16.686 -12.401  1.00  0.63           H  
ATOM   1940 1HD  LYS A 124      -5.901  16.695 -11.359  1.00  0.63           H  
ATOM   1941 2HD  LYS A 124      -5.650  15.026 -10.822  1.00  0.63           H  
ATOM   1942 1HE  LYS A 124      -3.686  15.719  -9.521  1.00  0.63           H  
ATOM   1943 2HE  LYS A 124      -3.875  17.389 -10.081  1.00  0.63           H  
ATOM   1944 1HZ  LYS A 124      -4.794  17.078  -7.897  1.00  0.63           H  
ATOM   1945 2HZ  LYS A 124      -5.995  17.453  -8.964  1.00  0.63           H  
ATOM   1946 3HZ  LYS A 124      -5.816  15.903  -8.441  1.00  0.63           H  
ATOM   1947  N   LYS A 125      -3.831  14.395 -16.950  1.00  0.64           N  
ATOM   1948  CA  LYS A 125      -4.317  13.715 -18.138  1.00  0.64           C  
ATOM   1949  C   LYS A 125      -3.655  12.349 -18.172  1.00  0.64           C  
ATOM   1950  O   LYS A 125      -2.902  12.004 -19.084  1.00  0.64           O  
ATOM   1951  CB  LYS A 125      -4.005  14.547 -19.363  1.00  0.64           C  
ATOM   1952  CG  LYS A 125      -4.720  15.885 -19.367  1.00  0.64           C  
ATOM   1953  CD  LYS A 125      -4.366  16.717 -20.577  1.00  0.64           C  
ATOM   1954  CE  LYS A 125      -5.081  18.054 -20.539  1.00  0.64           C  
ATOM   1955  NZ  LYS A 125      -4.714  18.910 -21.693  1.00  0.64           N  
ATOM   1956  H   LYS A 125      -2.962  14.923 -16.993  1.00  0.64           H  
ATOM   1957  HA  LYS A 125      -5.396  13.578 -18.061  1.00  0.64           H  
ATOM   1958 1HB  LYS A 125      -2.932  14.741 -19.397  1.00  0.64           H  
ATOM   1959 2HB  LYS A 125      -4.276  14.000 -20.265  1.00  0.64           H  
ATOM   1960 1HG  LYS A 125      -5.797  15.722 -19.346  1.00  0.64           H  
ATOM   1961 2HG  LYS A 125      -4.442  16.442 -18.469  1.00  0.64           H  
ATOM   1962 1HD  LYS A 125      -3.298  16.911 -20.573  1.00  0.64           H  
ATOM   1963 2HD  LYS A 125      -4.626  16.185 -21.491  1.00  0.64           H  
ATOM   1964 1HE  LYS A 125      -6.156  17.892 -20.544  1.00  0.64           H  
ATOM   1965 2HE  LYS A 125      -4.809  18.568 -19.621  1.00  0.64           H  
ATOM   1966 1HZ  LYS A 125      -5.194  19.794 -21.617  1.00  0.64           H  
ATOM   1967 2HZ  LYS A 125      -3.706  19.075 -21.683  1.00  0.64           H  
ATOM   1968 3HZ  LYS A 125      -4.971  18.455 -22.553  1.00  0.64           H  
ATOM   1969  N   TRP A 126      -3.972  11.584 -17.149  1.00  0.64           N  
ATOM   1970  CA  TRP A 126      -3.357  10.308 -16.827  1.00  0.64           C  
ATOM   1971  C   TRP A 126      -3.115   9.357 -18.015  1.00  0.64           C  
ATOM   1972  O   TRP A 126      -1.959   8.995 -18.241  1.00  0.64           O  
ATOM   1973  CB  TRP A 126      -4.163   9.660 -15.723  1.00  0.64           C  
ATOM   1974  CG  TRP A 126      -4.197  10.467 -14.500  1.00  0.64           C  
ATOM   1975  CD1 TRP A 126      -3.287  11.373 -14.058  1.00  0.64           C  
ATOM   1976  CD2 TRP A 126      -5.282  10.493 -13.565  1.00  0.64           C  
ATOM   1977  NE1 TRP A 126      -3.742  11.958 -12.907  1.00  0.64           N  
ATOM   1978  CE2 TRP A 126      -4.970  11.440 -12.605  1.00  0.64           C  
ATOM   1979  CE3 TRP A 126      -6.493   9.806 -13.481  1.00  0.64           C  
ATOM   1980  CZ2 TRP A 126      -5.835  11.738 -11.568  1.00  0.64           C  
ATOM   1981  CZ3 TRP A 126      -7.355  10.091 -12.433  1.00  0.64           C  
ATOM   1982  CH2 TRP A 126      -7.034  11.038 -11.501  1.00  0.64           C  
ATOM   1983  H   TRP A 126      -4.657  11.990 -16.508  1.00  0.64           H  
ATOM   1984  HA  TRP A 126      -2.379  10.528 -16.398  1.00  0.64           H  
ATOM   1985 1HB  TRP A 126      -5.177   9.500 -15.991  1.00  0.64           H  
ATOM   1986 2HB  TRP A 126      -3.747   8.737 -15.476  1.00  0.64           H  
ATOM   1987  HD1 TRP A 126      -2.347  11.610 -14.553  1.00  0.64           H  
ATOM   1988  HE1 TRP A 126      -3.267  12.669 -12.383  1.00  0.64           H  
ATOM   1989  HE3 TRP A 126      -6.752   9.057 -14.231  1.00  0.64           H  
ATOM   1990  HZ2 TRP A 126      -5.603  12.490 -10.825  1.00  0.64           H  
ATOM   1991  HZ3 TRP A 126      -8.297   9.546 -12.376  1.00  0.64           H  
ATOM   1992  HH2 TRP A 126      -7.735  11.249 -10.694  1.00  0.64           H  
ATOM   1993  N   PRO A 127      -4.132   8.911 -18.798  1.00  0.64           N  
ATOM   1994  CA  PRO A 127      -3.934   8.005 -19.911  1.00  0.64           C  
ATOM   1995  C   PRO A 127      -3.079   8.592 -21.021  1.00  0.64           C  
ATOM   1996  O   PRO A 127      -2.481   7.842 -21.789  1.00  0.64           O  
ATOM   1997  CB  PRO A 127      -5.364   7.740 -20.397  1.00  0.64           C  
ATOM   1998  CG  PRO A 127      -6.166   8.924 -19.919  1.00  0.64           C  
ATOM   1999  CD  PRO A 127      -5.555   9.299 -18.602  1.00  0.64           C  
ATOM   2000  HA  PRO A 127      -3.476   7.080 -19.542  1.00  0.64           H  
ATOM   2001 1HB  PRO A 127      -5.369   7.646 -21.495  1.00  0.64           H  
ATOM   2002 2HB  PRO A 127      -5.727   6.785 -19.991  1.00  0.64           H  
ATOM   2003 1HG  PRO A 127      -6.106   9.737 -20.663  1.00  0.64           H  
ATOM   2004 2HG  PRO A 127      -7.228   8.653 -19.832  1.00  0.64           H  
ATOM   2005 1HD  PRO A 127      -5.709  10.355 -18.457  1.00  0.64           H  
ATOM   2006 2HD  PRO A 127      -6.021   8.689 -17.823  1.00  0.64           H  
ATOM   2007  N   GLU A 128      -2.998   9.922 -21.125  1.00  0.64           N  
ATOM   2008  CA  GLU A 128      -2.187  10.479 -22.192  1.00  0.64           C  
ATOM   2009  C   GLU A 128      -0.764  10.472 -21.698  1.00  0.64           C  
ATOM   2010  O   GLU A 128       0.179  10.226 -22.454  1.00  0.64           O  
ATOM   2011  CB  GLU A 128      -2.664  11.872 -22.597  1.00  0.64           C  
ATOM   2012  CG  GLU A 128      -4.065  11.911 -23.237  1.00  0.64           C  
ATOM   2013  CD  GLU A 128      -4.140  11.192 -24.591  1.00  0.64           C  
ATOM   2014  OE1 GLU A 128      -3.346  11.495 -25.448  1.00  0.64           O  
ATOM   2015  OE2 GLU A 128      -4.996  10.338 -24.757  1.00  0.64           O  
ATOM   2016  H   GLU A 128      -3.440  10.550 -20.461  1.00  0.64           H  
ATOM   2017  HA  GLU A 128      -2.251   9.833 -23.065  1.00  0.64           H  
ATOM   2018 1HB  GLU A 128      -2.681  12.513 -21.715  1.00  0.64           H  
ATOM   2019 2HB  GLU A 128      -1.958  12.307 -23.303  1.00  0.64           H  
ATOM   2020 1HG  GLU A 128      -4.769  11.440 -22.549  1.00  0.64           H  
ATOM   2021 2HG  GLU A 128      -4.362  12.952 -23.361  1.00  0.64           H  
ATOM   2022  N   ALA A 129      -0.599  10.727 -20.399  1.00  0.64           N  
ATOM   2023  CA  ALA A 129       0.733  10.707 -19.836  1.00  0.64           C  
ATOM   2024  C   ALA A 129       1.293   9.316 -20.020  1.00  0.64           C  
ATOM   2025  O   ALA A 129       2.441   9.145 -20.422  1.00  0.64           O  
ATOM   2026  CB  ALA A 129       0.710  11.076 -18.371  1.00  0.64           C  
ATOM   2027  H   ALA A 129      -1.409  10.948 -19.819  1.00  0.64           H  
ATOM   2028  HA  ALA A 129       1.357  11.409 -20.382  1.00  0.64           H  
ATOM   2029 1HB  ALA A 129       1.726  11.046 -17.990  1.00  0.64           H  
ATOM   2030 2HB  ALA A 129       0.304  12.064 -18.232  1.00  0.64           H  
ATOM   2031 3HB  ALA A 129       0.099  10.369 -17.823  1.00  0.64           H  
ATOM   2032  N   ALA A 130       0.442   8.309 -19.789  1.00  0.64           N  
ATOM   2033  CA  ALA A 130       0.845   6.925 -19.954  1.00  0.64           C  
ATOM   2034  C   ALA A 130       1.239   6.632 -21.394  1.00  0.64           C  
ATOM   2035  O   ALA A 130       2.261   5.994 -21.642  1.00  0.64           O  
ATOM   2036  CB  ALA A 130      -0.280   6.013 -19.529  1.00  0.64           C  
ATOM   2037  H   ALA A 130      -0.497   8.522 -19.448  1.00  0.64           H  
ATOM   2038  HA  ALA A 130       1.713   6.753 -19.328  1.00  0.64           H  
ATOM   2039 1HB  ALA A 130       0.022   4.980 -19.631  1.00  0.64           H  
ATOM   2040 2HB  ALA A 130      -0.534   6.223 -18.492  1.00  0.64           H  
ATOM   2041 3HB  ALA A 130      -1.146   6.197 -20.159  1.00  0.64           H  
ATOM   2042  N   LYS A 131       0.481   7.151 -22.363  1.00  0.65           N  
ATOM   2043  CA  LYS A 131       0.837   6.915 -23.756  1.00  0.65           C  
ATOM   2044  C   LYS A 131       2.204   7.497 -24.068  1.00  0.65           C  
ATOM   2045  O   LYS A 131       2.980   6.901 -24.818  1.00  0.65           O  
ATOM   2046  CB  LYS A 131      -0.195   7.533 -24.693  1.00  0.65           C  
ATOM   2047  CG  LYS A 131      -1.545   6.839 -24.755  1.00  0.65           C  
ATOM   2048  CD  LYS A 131      -2.507   7.652 -25.617  1.00  0.65           C  
ATOM   2049  CE  LYS A 131      -3.901   7.059 -25.651  1.00  0.65           C  
ATOM   2050  NZ  LYS A 131      -4.853   7.952 -26.380  1.00  0.65           N  
ATOM   2051  H   LYS A 131      -0.373   7.665 -22.138  1.00  0.65           H  
ATOM   2052  HA  LYS A 131       0.877   5.841 -23.928  1.00  0.65           H  
ATOM   2053 1HB  LYS A 131      -0.376   8.565 -24.389  1.00  0.65           H  
ATOM   2054 2HB  LYS A 131       0.212   7.566 -25.701  1.00  0.65           H  
ATOM   2055 1HG  LYS A 131      -1.419   5.855 -25.205  1.00  0.65           H  
ATOM   2056 2HG  LYS A 131      -1.951   6.706 -23.772  1.00  0.65           H  
ATOM   2057 1HD  LYS A 131      -2.576   8.667 -25.217  1.00  0.65           H  
ATOM   2058 2HD  LYS A 131      -2.124   7.713 -26.632  1.00  0.65           H  
ATOM   2059 1HE  LYS A 131      -3.867   6.093 -26.148  1.00  0.65           H  
ATOM   2060 2HE  LYS A 131      -4.258   6.922 -24.628  1.00  0.65           H  
ATOM   2061 1HZ  LYS A 131      -5.772   7.547 -26.386  1.00  0.65           H  
ATOM   2062 2HZ  LYS A 131      -4.886   8.869 -25.883  1.00  0.65           H  
ATOM   2063 3HZ  LYS A 131      -4.541   8.095 -27.325  1.00  0.65           H  
ATOM   2064  N   GLU A 132       2.515   8.660 -23.495  1.00  0.67           N  
ATOM   2065  CA  GLU A 132       3.819   9.255 -23.742  1.00  0.67           C  
ATOM   2066  C   GLU A 132       4.937   8.504 -23.005  1.00  0.67           C  
ATOM   2067  O   GLU A 132       5.993   8.245 -23.581  1.00  0.67           O  
ATOM   2068  CB  GLU A 132       3.809  10.736 -23.354  1.00  0.67           C  
ATOM   2069  CG  GLU A 132       2.951  11.629 -24.252  1.00  0.67           C  
ATOM   2070  CD  GLU A 132       3.415  11.671 -25.687  1.00  0.67           C  
ATOM   2071  OE1 GLU A 132       4.579  11.906 -25.906  1.00  0.67           O  
ATOM   2072  OE2 GLU A 132       2.605  11.468 -26.566  1.00  0.67           O  
ATOM   2073  H   GLU A 132       1.829   9.134 -22.903  1.00  0.67           H  
ATOM   2074  HA  GLU A 132       4.024   9.191 -24.809  1.00  0.67           H  
ATOM   2075 1HB  GLU A 132       3.424  10.837 -22.335  1.00  0.67           H  
ATOM   2076 2HB  GLU A 132       4.826  11.126 -23.357  1.00  0.67           H  
ATOM   2077 1HG  GLU A 132       1.920  11.273 -24.220  1.00  0.67           H  
ATOM   2078 2HG  GLU A 132       2.970  12.632 -23.850  1.00  0.67           H  
ATOM   2079  N   LEU A 133       4.686   8.064 -21.767  1.00  0.71           N  
ATOM   2080  CA  LEU A 133       5.707   7.359 -20.984  1.00  0.71           C  
ATOM   2081  C   LEU A 133       6.106   6.047 -21.637  1.00  0.71           C  
ATOM   2082  O   LEU A 133       7.283   5.686 -21.665  1.00  0.71           O  
ATOM   2083  CB  LEU A 133       5.206   7.090 -19.571  1.00  0.71           C  
ATOM   2084  CG  LEU A 133       5.058   8.315 -18.676  1.00  0.71           C  
ATOM   2085  CD1 LEU A 133       4.305   7.950 -17.403  1.00  0.71           C  
ATOM   2086  CD2 LEU A 133       6.451   8.848 -18.336  1.00  0.71           C  
ATOM   2087  H   LEU A 133       3.787   8.279 -21.340  1.00  0.71           H  
ATOM   2088  HA  LEU A 133       6.580   7.999 -20.914  1.00  0.71           H  
ATOM   2089 1HB  LEU A 133       4.230   6.606 -19.640  1.00  0.71           H  
ATOM   2090 2HB  LEU A 133       5.897   6.409 -19.088  1.00  0.71           H  
ATOM   2091  HG  LEU A 133       4.499   9.064 -19.195  1.00  0.71           H  
ATOM   2092 1HD1 LEU A 133       4.201   8.839 -16.783  1.00  0.71           H  
ATOM   2093 2HD1 LEU A 133       3.316   7.572 -17.659  1.00  0.71           H  
ATOM   2094 3HD1 LEU A 133       4.857   7.191 -16.860  1.00  0.71           H  
ATOM   2095 1HD2 LEU A 133       6.360   9.730 -17.701  1.00  0.71           H  
ATOM   2096 2HD2 LEU A 133       7.015   8.078 -17.809  1.00  0.71           H  
ATOM   2097 3HD2 LEU A 133       6.974   9.114 -19.257  1.00  0.71           H  
ATOM   2098  N   ARG A 134       5.142   5.364 -22.234  1.00  0.75           N  
ATOM   2099  CA  ARG A 134       5.376   4.089 -22.900  1.00  0.75           C  
ATOM   2100  C   ARG A 134       6.302   4.198 -24.111  1.00  0.75           C  
ATOM   2101  O   ARG A 134       6.810   3.190 -24.603  1.00  0.75           O  
ATOM   2102  CB  ARG A 134       4.055   3.489 -23.311  1.00  0.75           C  
ATOM   2103  CG  ARG A 134       3.251   3.022 -22.143  1.00  0.75           C  
ATOM   2104  CD  ARG A 134       1.935   2.533 -22.498  1.00  0.75           C  
ATOM   2105  NE  ARG A 134       1.203   2.207 -21.307  1.00  0.75           N  
ATOM   2106  CZ  ARG A 134       1.372   1.065 -20.647  1.00  0.75           C  
ATOM   2107  NH1 ARG A 134       2.222   0.191 -21.095  1.00  0.75           N  
ATOM   2108  NH2 ARG A 134       0.704   0.789 -19.553  1.00  0.75           N  
ATOM   2109  H   ARG A 134       4.182   5.715 -22.179  1.00  0.75           H  
ATOM   2110  HA  ARG A 134       5.835   3.419 -22.178  1.00  0.75           H  
ATOM   2111 1HB  ARG A 134       3.466   4.236 -23.849  1.00  0.75           H  
ATOM   2112 2HB  ARG A 134       4.221   2.643 -23.976  1.00  0.75           H  
ATOM   2113 1HG  ARG A 134       3.786   2.206 -21.654  1.00  0.75           H  
ATOM   2114 2HG  ARG A 134       3.131   3.822 -21.448  1.00  0.75           H  
ATOM   2115 1HD  ARG A 134       1.390   3.309 -23.037  1.00  0.75           H  
ATOM   2116 2HD  ARG A 134       2.019   1.637 -23.111  1.00  0.75           H  
ATOM   2117  HE  ARG A 134       0.542   2.876 -20.948  1.00  0.75           H  
ATOM   2118 1HH1 ARG A 134       2.737   0.371 -21.941  1.00  0.75           H  
ATOM   2119 2HH1 ARG A 134       2.338  -0.684 -20.566  1.00  0.75           H  
ATOM   2120 1HH2 ARG A 134       0.035   1.435 -19.171  1.00  0.75           H  
ATOM   2121 2HH2 ARG A 134       0.892  -0.126 -19.108  1.00  0.75           H  
ATOM   2122  N   GLN A 135       6.467   5.408 -24.650  1.00  0.80           N  
ATOM   2123  CA  GLN A 135       7.311   5.612 -25.811  1.00  0.80           C  
ATOM   2124  C   GLN A 135       8.733   6.003 -25.415  1.00  0.80           C  
ATOM   2125  O   GLN A 135       9.599   6.167 -26.284  1.00  0.80           O  
ATOM   2126  CB  GLN A 135       6.700   6.693 -26.704  1.00  0.80           C  
ATOM   2127  CG  GLN A 135       5.360   6.299 -27.277  1.00  0.80           C  
ATOM   2128  CD  GLN A 135       4.711   7.400 -28.082  1.00  0.80           C  
ATOM   2129  OE1 GLN A 135       5.154   7.758 -29.184  1.00  0.80           O  
ATOM   2130  NE2 GLN A 135       3.651   7.953 -27.516  1.00  0.80           N  
ATOM   2131  H   GLN A 135       6.045   6.232 -24.222  1.00  0.80           H  
ATOM   2132  HA  GLN A 135       7.359   4.681 -26.371  1.00  0.80           H  
ATOM   2133 1HB  GLN A 135       6.560   7.606 -26.118  1.00  0.80           H  
ATOM   2134 2HB  GLN A 135       7.377   6.923 -27.523  1.00  0.80           H  
ATOM   2135 1HG  GLN A 135       5.494   5.434 -27.921  1.00  0.80           H  
ATOM   2136 2HG  GLN A 135       4.697   6.048 -26.451  1.00  0.80           H  
ATOM   2137 1HE2 GLN A 135       3.160   8.700 -27.971  1.00  0.80           H  
ATOM   2138 2HE2 GLN A 135       3.358   7.622 -26.592  1.00  0.80           H  
ATOM   2139  N   THR A 136       8.981   6.169 -24.111  1.00  0.85           N  
ATOM   2140  CA  THR A 136      10.289   6.613 -23.666  1.00  0.85           C  
ATOM   2141  C   THR A 136      11.269   5.469 -23.602  1.00  0.85           C  
ATOM   2142  O   THR A 136      10.891   4.299 -23.460  1.00  0.85           O  
ATOM   2143  CB  THR A 136      10.223   7.233 -22.260  1.00  0.85           C  
ATOM   2144  OG1 THR A 136       9.828   6.233 -21.315  1.00  0.85           O  
ATOM   2145  CG2 THR A 136       9.230   8.366 -22.230  1.00  0.85           C  
ATOM   2146  H   THR A 136       8.258   5.998 -23.412  1.00  0.85           H  
ATOM   2147  HA  THR A 136      10.664   7.357 -24.369  1.00  0.85           H  
ATOM   2148  HB  THR A 136      11.199   7.596 -21.985  1.00  0.85           H  
ATOM   2149  HG1 THR A 136       8.886   6.005 -21.465  1.00  0.85           H  
ATOM   2150 1HG2 THR A 136       9.187   8.790 -21.227  1.00  0.85           H  
ATOM   2151 2HG2 THR A 136       9.527   9.131 -22.940  1.00  0.85           H  
ATOM   2152 3HG2 THR A 136       8.263   7.989 -22.505  1.00  0.85           H  
ATOM   2153  N   LYS A 137      12.551   5.815 -23.537  1.00  0.91           N  
ATOM   2154  CA  LYS A 137      13.575   4.797 -23.386  1.00  0.91           C  
ATOM   2155  C   LYS A 137      13.413   4.021 -22.094  1.00  0.91           C  
ATOM   2156  O   LYS A 137      13.821   2.873 -22.010  1.00  0.91           O  
ATOM   2157  CB  LYS A 137      14.972   5.412 -23.398  1.00  0.91           C  
ATOM   2158  CG  LYS A 137      15.296   6.256 -22.162  1.00  0.91           C  
ATOM   2159  CD  LYS A 137      16.676   6.878 -22.251  1.00  0.91           C  
ATOM   2160  CE  LYS A 137      17.014   7.677 -20.993  1.00  0.91           C  
ATOM   2161  NZ  LYS A 137      18.369   8.297 -21.087  1.00  0.91           N  
ATOM   2162  H   LYS A 137      12.814   6.785 -23.633  1.00  0.91           H  
ATOM   2163  HA  LYS A 137      13.490   4.101 -24.217  1.00  0.91           H  
ATOM   2164 1HB  LYS A 137      15.717   4.613 -23.451  1.00  0.91           H  
ATOM   2165 2HB  LYS A 137      15.095   6.037 -24.280  1.00  0.91           H  
ATOM   2166 1HG  LYS A 137      14.546   7.020 -22.034  1.00  0.91           H  
ATOM   2167 2HG  LYS A 137      15.292   5.612 -21.283  1.00  0.91           H  
ATOM   2168 1HD  LYS A 137      17.417   6.081 -22.368  1.00  0.91           H  
ATOM   2169 2HD  LYS A 137      16.729   7.534 -23.117  1.00  0.91           H  
ATOM   2170 1HE  LYS A 137      16.273   8.463 -20.855  1.00  0.91           H  
ATOM   2171 2HE  LYS A 137      16.988   7.011 -20.128  1.00  0.91           H  
ATOM   2172 1HZ  LYS A 137      18.569   8.816 -20.245  1.00  0.91           H  
ATOM   2173 2HZ  LYS A 137      19.060   7.566 -21.204  1.00  0.91           H  
ATOM   2174 3HZ  LYS A 137      18.402   8.922 -21.881  1.00  0.91           H  
ATOM   2175  N   LEU A 138      12.760   4.620 -21.098  1.00  0.97           N  
ATOM   2176  CA  LEU A 138      12.647   3.980 -19.807  1.00  0.97           C  
ATOM   2177  C   LEU A 138      11.820   2.716 -19.969  1.00  0.97           C  
ATOM   2178  O   LEU A 138      12.070   1.685 -19.331  1.00  0.97           O  
ATOM   2179  CB  LEU A 138      11.884   4.893 -18.848  1.00  0.97           C  
ATOM   2180  CG  LEU A 138      12.522   6.286 -18.577  1.00  0.97           C  
ATOM   2181  CD1 LEU A 138      11.621   7.051 -17.575  1.00  0.97           C  
ATOM   2182  CD2 LEU A 138      13.939   6.164 -18.140  1.00  0.97           C  
ATOM   2183  H   LEU A 138      12.379   5.546 -21.232  1.00  0.97           H  
ATOM   2184  HA  LEU A 138      13.639   3.732 -19.427  1.00  0.97           H  
ATOM   2185 1HB  LEU A 138      10.887   5.060 -19.249  1.00  0.97           H  
ATOM   2186 2HB  LEU A 138      11.782   4.382 -17.894  1.00  0.97           H  
ATOM   2187  HG  LEU A 138      12.511   6.849 -19.507  1.00  0.97           H  
ATOM   2188 1HD1 LEU A 138      12.016   8.044 -17.396  1.00  0.97           H  
ATOM   2189 2HD1 LEU A 138      10.613   7.129 -17.987  1.00  0.97           H  
ATOM   2190 3HD1 LEU A 138      11.590   6.509 -16.635  1.00  0.97           H  
ATOM   2191 1HD2 LEU A 138      14.366   7.154 -17.978  1.00  0.97           H  
ATOM   2192 2HD2 LEU A 138      13.963   5.628 -17.257  1.00  0.97           H  
ATOM   2193 3HD2 LEU A 138      14.516   5.637 -18.899  1.00  0.97           H  
ATOM   2194  N   TYR A 139      10.805   2.818 -20.830  1.00  1.03           N  
ATOM   2195  CA  TYR A 139       9.890   1.732 -21.071  1.00  1.03           C  
ATOM   2196  C   TYR A 139      10.612   0.661 -21.823  1.00  1.03           C  
ATOM   2197  O   TYR A 139      10.542  -0.510 -21.490  1.00  1.03           O  
ATOM   2198  CB  TYR A 139       8.666   2.179 -21.863  1.00  1.03           C  
ATOM   2199  CG  TYR A 139       7.650   1.070 -22.003  1.00  1.03           C  
ATOM   2200  CD1 TYR A 139       6.815   0.777 -20.940  1.00  1.03           C  
ATOM   2201  CD2 TYR A 139       7.565   0.339 -23.165  1.00  1.03           C  
ATOM   2202  CE1 TYR A 139       5.898  -0.234 -21.029  1.00  1.03           C  
ATOM   2203  CE2 TYR A 139       6.644  -0.683 -23.266  1.00  1.03           C  
ATOM   2204  CZ  TYR A 139       5.811  -0.971 -22.200  1.00  1.03           C  
ATOM   2205  OH  TYR A 139       4.890  -1.990 -22.304  1.00  1.03           O  
ATOM   2206  H   TYR A 139      10.694   3.668 -21.378  1.00  1.03           H  
ATOM   2207  HA  TYR A 139       9.577   1.315 -20.127  1.00  1.03           H  
ATOM   2208 1HB  TYR A 139       8.192   3.027 -21.364  1.00  1.03           H  
ATOM   2209 2HB  TYR A 139       8.963   2.509 -22.862  1.00  1.03           H  
ATOM   2210  HD1 TYR A 139       6.890   1.352 -20.036  1.00  1.03           H  
ATOM   2211  HD2 TYR A 139       8.228   0.571 -24.003  1.00  1.03           H  
ATOM   2212  HE1 TYR A 139       5.246  -0.453 -20.188  1.00  1.03           H  
ATOM   2213  HE2 TYR A 139       6.575  -1.263 -24.186  1.00  1.03           H  
ATOM   2214  HH  TYR A 139       4.929  -2.370 -23.183  1.00  1.03           H  
ATOM   2215  N   LYS A 140      11.321   1.086 -22.856  1.00  1.08           N  
ATOM   2216  CA  LYS A 140      12.017   0.163 -23.727  1.00  1.08           C  
ATOM   2217  C   LYS A 140      13.100  -0.613 -22.969  1.00  1.08           C  
ATOM   2218  O   LYS A 140      13.287  -1.809 -23.204  1.00  1.08           O  
ATOM   2219  CB  LYS A 140      12.612   0.963 -24.875  1.00  1.08           C  
ATOM   2220  CG  LYS A 140      11.540   1.544 -25.800  1.00  1.08           C  
ATOM   2221  CD  LYS A 140      12.125   2.415 -26.897  1.00  1.08           C  
ATOM   2222  CE  LYS A 140      11.014   3.051 -27.730  1.00  1.08           C  
ATOM   2223  NZ  LYS A 140      11.552   3.971 -28.768  1.00  1.08           N  
ATOM   2224  H   LYS A 140      11.340   2.089 -23.053  1.00  1.08           H  
ATOM   2225  HA  LYS A 140      11.296  -0.552 -24.120  1.00  1.08           H  
ATOM   2226 1HB  LYS A 140      13.213   1.774 -24.477  1.00  1.08           H  
ATOM   2227 2HB  LYS A 140      13.267   0.324 -25.464  1.00  1.08           H  
ATOM   2228 1HG  LYS A 140      10.967   0.735 -26.251  1.00  1.08           H  
ATOM   2229 2HG  LYS A 140      10.858   2.157 -25.201  1.00  1.08           H  
ATOM   2230 1HD  LYS A 140      12.725   3.207 -26.449  1.00  1.08           H  
ATOM   2231 2HD  LYS A 140      12.762   1.816 -27.545  1.00  1.08           H  
ATOM   2232 1HE  LYS A 140      10.440   2.266 -28.216  1.00  1.08           H  
ATOM   2233 2HE  LYS A 140      10.353   3.616 -27.067  1.00  1.08           H  
ATOM   2234 1HZ  LYS A 140      10.788   4.372 -29.291  1.00  1.08           H  
ATOM   2235 2HZ  LYS A 140      12.074   4.710 -28.317  1.00  1.08           H  
ATOM   2236 3HZ  LYS A 140      12.157   3.463 -29.392  1.00  1.08           H  
ATOM   2237  N   GLU A 141      13.796   0.055 -22.040  1.00  1.11           N  
ATOM   2238  CA  GLU A 141      14.830  -0.606 -21.251  1.00  1.11           C  
ATOM   2239  C   GLU A 141      14.253  -1.636 -20.281  1.00  1.11           C  
ATOM   2240  O   GLU A 141      14.783  -2.746 -20.173  1.00  1.11           O  
ATOM   2241  CB  GLU A 141      15.640   0.426 -20.446  1.00  1.11           C  
ATOM   2242  CG  GLU A 141      16.568   1.339 -21.273  1.00  1.11           C  
ATOM   2243  CD  GLU A 141      17.233   2.436 -20.444  1.00  1.11           C  
ATOM   2244  OE1 GLU A 141      16.968   2.513 -19.264  1.00  1.11           O  
ATOM   2245  OE2 GLU A 141      17.995   3.197 -21.000  1.00  1.11           O  
ATOM   2246  H   GLU A 141      13.622   1.049 -21.903  1.00  1.11           H  
ATOM   2247  HA  GLU A 141      15.501  -1.123 -21.935  1.00  1.11           H  
ATOM   2248 1HB  GLU A 141      14.947   1.074 -19.903  1.00  1.11           H  
ATOM   2249 2HB  GLU A 141      16.249  -0.090 -19.706  1.00  1.11           H  
ATOM   2250 1HG  GLU A 141      17.349   0.721 -21.713  1.00  1.11           H  
ATOM   2251 2HG  GLU A 141      16.011   1.785 -22.087  1.00  1.11           H  
ATOM   2252  N   ILE A 142      13.169  -1.277 -19.573  1.00  1.12           N  
ATOM   2253  CA  ILE A 142      12.549  -2.201 -18.627  1.00  1.12           C  
ATOM   2254  C   ILE A 142      11.018  -2.262 -18.727  1.00  1.12           C  
ATOM   2255  O   ILE A 142      10.350  -1.802 -17.797  1.00  1.12           O  
ATOM   2256  CB  ILE A 142      12.871  -1.783 -17.180  1.00  1.12           C  
ATOM   2257  CG1 ILE A 142      14.388  -1.582 -16.955  1.00  1.12           C  
ATOM   2258  CG2 ILE A 142      12.327  -2.838 -16.248  1.00  1.12           C  
ATOM   2259  CD1 ILE A 142      14.724  -1.035 -15.577  1.00  1.12           C  
ATOM   2260  H   ILE A 142      12.771  -0.341 -19.687  1.00  1.12           H  
ATOM   2261  HA  ILE A 142      12.952  -3.196 -18.804  1.00  1.12           H  
ATOM   2262  HB  ILE A 142      12.386  -0.828 -16.966  1.00  1.12           H  
ATOM   2263 1HG1 ILE A 142      14.897  -2.537 -17.092  1.00  1.12           H  
ATOM   2264 2HG1 ILE A 142      14.771  -0.873 -17.680  1.00  1.12           H  
ATOM   2265 1HG2 ILE A 142      12.529  -2.547 -15.221  1.00  1.12           H  
ATOM   2266 2HG2 ILE A 142      11.261  -2.936 -16.406  1.00  1.12           H  
ATOM   2267 3HG2 ILE A 142      12.814  -3.791 -16.457  1.00  1.12           H  
ATOM   2268 1HD1 ILE A 142      15.803  -0.911 -15.487  1.00  1.12           H  
ATOM   2269 2HD1 ILE A 142      14.238  -0.071 -15.453  1.00  1.12           H  
ATOM   2270 3HD1 ILE A 142      14.372  -1.723 -14.810  1.00  1.12           H  
ATOM   2271  N   PRO A 143      10.428  -2.861 -19.778  1.00  1.10           N  
ATOM   2272  CA  PRO A 143       8.994  -2.885 -20.047  1.00  1.10           C  
ATOM   2273  C   PRO A 143       8.114  -3.399 -18.907  1.00  1.10           C  
ATOM   2274  O   PRO A 143       7.003  -2.919 -18.715  1.00  1.10           O  
ATOM   2275  CB  PRO A 143       8.904  -3.854 -21.231  1.00  1.10           C  
ATOM   2276  CG  PRO A 143      10.235  -3.740 -21.919  1.00  1.10           C  
ATOM   2277  CD  PRO A 143      11.235  -3.569 -20.795  1.00  1.10           C  
ATOM   2278  HA  PRO A 143       8.677  -1.875 -20.352  1.00  1.10           H  
ATOM   2279 1HB  PRO A 143       8.689  -4.868 -20.871  1.00  1.10           H  
ATOM   2280 2HB  PRO A 143       8.067  -3.560 -21.882  1.00  1.10           H  
ATOM   2281 1HG  PRO A 143      10.432  -4.630 -22.531  1.00  1.10           H  
ATOM   2282 2HG  PRO A 143      10.237  -2.874 -22.603  1.00  1.10           H  
ATOM   2283 1HD  PRO A 143      11.594  -4.533 -20.418  1.00  1.10           H  
ATOM   2284 2HD  PRO A 143      12.033  -2.954 -21.182  1.00  1.10           H  
ATOM   2285  N   ASP A 144       8.610  -4.344 -18.100  1.00  1.05           N  
ATOM   2286  CA  ASP A 144       7.763  -4.890 -17.031  1.00  1.05           C  
ATOM   2287  C   ASP A 144       7.555  -3.887 -15.919  1.00  1.05           C  
ATOM   2288  O   ASP A 144       6.427  -3.489 -15.614  1.00  1.05           O  
ATOM   2289  CB  ASP A 144       8.373  -6.170 -16.442  1.00  1.05           C  
ATOM   2290  CG  ASP A 144       7.468  -6.879 -15.376  1.00  1.05           C  
ATOM   2291  OD1 ASP A 144       6.405  -7.370 -15.731  1.00  1.05           O  
ATOM   2292  OD2 ASP A 144       7.850  -6.924 -14.225  1.00  1.05           O  
ATOM   2293  H   ASP A 144       9.538  -4.710 -18.246  1.00  1.05           H  
ATOM   2294  HA  ASP A 144       6.788  -5.133 -17.456  1.00  1.05           H  
ATOM   2295 1HB  ASP A 144       8.567  -6.875 -17.250  1.00  1.05           H  
ATOM   2296 2HB  ASP A 144       9.333  -5.939 -15.983  1.00  1.05           H  
ATOM   2297  N   ARG A 145       8.649  -3.467 -15.308  1.00  0.97           N  
ATOM   2298  CA  ARG A 145       8.551  -2.525 -14.222  1.00  0.97           C  
ATOM   2299  C   ARG A 145       7.937  -1.240 -14.728  1.00  0.97           C  
ATOM   2300  O   ARG A 145       7.075  -0.659 -14.065  1.00  0.97           O  
ATOM   2301  CB  ARG A 145       9.911  -2.286 -13.609  1.00  0.97           C  
ATOM   2302  CG  ARG A 145       9.951  -1.391 -12.420  1.00  0.97           C  
ATOM   2303  CD  ARG A 145      11.289  -1.433 -11.805  1.00  0.97           C  
ATOM   2304  NE  ARG A 145      11.425  -0.529 -10.694  1.00  0.97           N  
ATOM   2305  CZ  ARG A 145      12.504  -0.490  -9.901  1.00  0.97           C  
ATOM   2306  NH1 ARG A 145      13.493  -1.311 -10.110  1.00  0.97           N  
ATOM   2307  NH2 ARG A 145      12.605   0.364  -8.913  1.00  0.97           N  
ATOM   2308  H   ARG A 145       9.550  -3.809 -15.600  1.00  0.97           H  
ATOM   2309  HA  ARG A 145       7.901  -2.944 -13.455  1.00  0.97           H  
ATOM   2310 1HB  ARG A 145      10.378  -3.233 -13.351  1.00  0.97           H  
ATOM   2311 2HB  ARG A 145      10.528  -1.799 -14.347  1.00  0.97           H  
ATOM   2312 1HG  ARG A 145       9.765  -0.379 -12.750  1.00  0.97           H  
ATOM   2313 2HG  ARG A 145       9.198  -1.683 -11.697  1.00  0.97           H  
ATOM   2314 1HD  ARG A 145      11.485  -2.443 -11.444  1.00  0.97           H  
ATOM   2315 2HD  ARG A 145      12.036  -1.167 -12.555  1.00  0.97           H  
ATOM   2316  HE  ARG A 145      10.679   0.126 -10.513  1.00  0.97           H  
ATOM   2317 1HH1 ARG A 145      13.463  -1.985 -10.855  1.00  0.97           H  
ATOM   2318 2HH1 ARG A 145      14.309  -1.243  -9.494  1.00  0.97           H  
ATOM   2319 1HH2 ARG A 145      11.868   1.022  -8.721  1.00  0.97           H  
ATOM   2320 2HH2 ARG A 145      13.471   0.335  -8.356  1.00  0.97           H  
ATOM   2321  N   ALA A 146       8.353  -0.798 -15.921  1.00  0.89           N  
ATOM   2322  CA  ALA A 146       7.817   0.434 -16.448  1.00  0.89           C  
ATOM   2323  C   ALA A 146       6.312   0.343 -16.638  1.00  0.89           C  
ATOM   2324  O   ALA A 146       5.602   1.265 -16.260  1.00  0.89           O  
ATOM   2325  CB  ALA A 146       8.485   0.764 -17.754  1.00  0.89           C  
ATOM   2326  H   ALA A 146       9.050  -1.301 -16.471  1.00  0.89           H  
ATOM   2327  HA  ALA A 146       8.022   1.227 -15.731  1.00  0.89           H  
ATOM   2328 1HB  ALA A 146       8.098   1.707 -18.129  1.00  0.89           H  
ATOM   2329 2HB  ALA A 146       9.565   0.846 -17.604  1.00  0.89           H  
ATOM   2330 3HB  ALA A 146       8.282  -0.035 -18.468  1.00  0.89           H  
ATOM   2331  N   ASP A 147       5.791  -0.788 -17.135  1.00  0.81           N  
ATOM   2332  CA  ASP A 147       4.348  -0.916 -17.317  1.00  0.81           C  
ATOM   2333  C   ASP A 147       3.609  -0.825 -15.992  1.00  0.81           C  
ATOM   2334  O   ASP A 147       2.521  -0.249 -15.910  1.00  0.81           O  
ATOM   2335  CB  ASP A 147       4.004  -2.264 -17.979  1.00  0.81           C  
ATOM   2336  CG  ASP A 147       2.496  -2.452 -18.302  1.00  0.81           C  
ATOM   2337  OD1 ASP A 147       1.981  -1.739 -19.148  1.00  0.81           O  
ATOM   2338  OD2 ASP A 147       1.875  -3.309 -17.712  1.00  0.81           O  
ATOM   2339  H   ASP A 147       6.383  -1.560 -17.442  1.00  0.81           H  
ATOM   2340  HA  ASP A 147       4.008  -0.107 -17.961  1.00  0.81           H  
ATOM   2341 1HB  ASP A 147       4.565  -2.362 -18.905  1.00  0.81           H  
ATOM   2342 2HB  ASP A 147       4.333  -3.077 -17.324  1.00  0.81           H  
ATOM   2343  N   ARG A 148       4.200  -1.380 -14.936  1.00  0.75           N  
ATOM   2344  CA  ARG A 148       3.544  -1.377 -13.638  1.00  0.75           C  
ATOM   2345  C   ARG A 148       3.529   0.046 -13.048  1.00  0.75           C  
ATOM   2346  O   ARG A 148       2.524   0.500 -12.474  1.00  0.75           O  
ATOM   2347  CB  ARG A 148       4.250  -2.382 -12.751  1.00  0.75           C  
ATOM   2348  CG  ARG A 148       4.070  -3.814 -13.255  1.00  0.75           C  
ATOM   2349  CD  ARG A 148       4.980  -4.811 -12.619  1.00  0.75           C  
ATOM   2350  NE  ARG A 148       4.637  -5.152 -11.240  1.00  0.75           N  
ATOM   2351  CZ  ARG A 148       5.488  -5.836 -10.423  1.00  0.75           C  
ATOM   2352  NH1 ARG A 148       6.679  -6.186 -10.868  1.00  0.75           N  
ATOM   2353  NH2 ARG A 148       5.150  -6.175  -9.201  1.00  0.75           N  
ATOM   2354  H   ARG A 148       5.097  -1.858 -15.058  1.00  0.75           H  
ATOM   2355  HA  ARG A 148       2.519  -1.711 -13.781  1.00  0.75           H  
ATOM   2356 1HB  ARG A 148       5.311  -2.153 -12.669  1.00  0.75           H  
ATOM   2357 2HB  ARG A 148       3.802  -2.352 -11.771  1.00  0.75           H  
ATOM   2358 1HG  ARG A 148       3.046  -4.126 -13.061  1.00  0.75           H  
ATOM   2359 2HG  ARG A 148       4.250  -3.837 -14.331  1.00  0.75           H  
ATOM   2360 1HD  ARG A 148       4.970  -5.728 -13.209  1.00  0.75           H  
ATOM   2361 2HD  ARG A 148       5.991  -4.408 -12.624  1.00  0.75           H  
ATOM   2362  HE  ARG A 148       3.691  -4.889 -10.896  1.00  0.75           H  
ATOM   2363 1HH1 ARG A 148       6.961  -5.958 -11.824  1.00  0.75           H  
ATOM   2364 2HH1 ARG A 148       7.309  -6.701 -10.269  1.00  0.75           H  
ATOM   2365 1HH2 ARG A 148       4.233  -5.963  -8.836  1.00  0.75           H  
ATOM   2366 2HH2 ARG A 148       5.788  -6.710  -8.624  1.00  0.75           H  
ATOM   2367  N   ILE A 149       4.632   0.774 -13.247  1.00  0.70           N  
ATOM   2368  CA  ILE A 149       4.742   2.152 -12.777  1.00  0.70           C  
ATOM   2369  C   ILE A 149       3.795   3.052 -13.554  1.00  0.70           C  
ATOM   2370  O   ILE A 149       3.086   3.877 -12.976  1.00  0.70           O  
ATOM   2371  CB  ILE A 149       6.174   2.684 -12.918  1.00  0.70           C  
ATOM   2372  CG1 ILE A 149       7.128   1.926 -11.948  1.00  0.70           C  
ATOM   2373  CG2 ILE A 149       6.195   4.152 -12.637  1.00  0.70           C  
ATOM   2374  CD1 ILE A 149       8.598   2.192 -12.200  1.00  0.70           C  
ATOM   2375  H   ILE A 149       5.431   0.345 -13.721  1.00  0.70           H  
ATOM   2376  HA  ILE A 149       4.460   2.187 -11.728  1.00  0.70           H  
ATOM   2377  HB  ILE A 149       6.523   2.500 -13.936  1.00  0.70           H  
ATOM   2378 1HG1 ILE A 149       6.898   2.217 -10.923  1.00  0.70           H  
ATOM   2379 2HG1 ILE A 149       6.952   0.856 -12.052  1.00  0.70           H  
ATOM   2380 1HG2 ILE A 149       7.186   4.495 -12.752  1.00  0.70           H  
ATOM   2381 2HG2 ILE A 149       5.540   4.679 -13.331  1.00  0.70           H  
ATOM   2382 3HG2 ILE A 149       5.875   4.321 -11.628  1.00  0.70           H  
ATOM   2383 1HD1 ILE A 149       9.192   1.628 -11.492  1.00  0.70           H  
ATOM   2384 2HD1 ILE A 149       8.853   1.889 -13.216  1.00  0.70           H  
ATOM   2385 3HD1 ILE A 149       8.797   3.253 -12.073  1.00  0.70           H  
ATOM   2386  N   ILE A 150       3.773   2.878 -14.870  1.00  0.67           N  
ATOM   2387  CA  ILE A 150       2.921   3.660 -15.739  1.00  0.67           C  
ATOM   2388  C   ILE A 150       1.457   3.414 -15.438  1.00  0.67           C  
ATOM   2389  O   ILE A 150       0.678   4.364 -15.384  1.00  0.67           O  
ATOM   2390  CB  ILE A 150       3.216   3.363 -17.205  1.00  0.67           C  
ATOM   2391  CG1 ILE A 150       4.618   3.891 -17.553  1.00  0.67           C  
ATOM   2392  CG2 ILE A 150       2.194   4.027 -18.058  1.00  0.67           C  
ATOM   2393  CD1 ILE A 150       5.139   3.401 -18.872  1.00  0.67           C  
ATOM   2394  H   ILE A 150       4.385   2.183 -15.290  1.00  0.67           H  
ATOM   2395  HA  ILE A 150       3.132   4.711 -15.567  1.00  0.67           H  
ATOM   2396  HB  ILE A 150       3.206   2.284 -17.376  1.00  0.67           H  
ATOM   2397 1HG1 ILE A 150       4.582   4.965 -17.580  1.00  0.67           H  
ATOM   2398 2HG1 ILE A 150       5.308   3.597 -16.771  1.00  0.67           H  
ATOM   2399 1HG2 ILE A 150       2.406   3.832 -19.103  1.00  0.67           H  
ATOM   2400 2HG2 ILE A 150       1.207   3.643 -17.807  1.00  0.67           H  
ATOM   2401 3HG2 ILE A 150       2.232   5.091 -17.868  1.00  0.67           H  
ATOM   2402 1HD1 ILE A 150       6.132   3.812 -19.056  1.00  0.67           H  
ATOM   2403 2HD1 ILE A 150       5.188   2.315 -18.848  1.00  0.67           H  
ATOM   2404 3HD1 ILE A 150       4.474   3.718 -19.646  1.00  0.67           H  
ATOM   2405  N   ASP A 151       1.054   2.151 -15.250  1.00  0.65           N  
ATOM   2406  CA  ASP A 151      -0.340   1.885 -14.928  1.00  0.65           C  
ATOM   2407  C   ASP A 151      -0.702   2.523 -13.576  1.00  0.65           C  
ATOM   2408  O   ASP A 151      -1.827   3.001 -13.383  1.00  0.65           O  
ATOM   2409  CB  ASP A 151      -0.625   0.385 -14.915  1.00  0.65           C  
ATOM   2410  CG  ASP A 151      -2.113   0.100 -14.984  1.00  0.65           C  
ATOM   2411  OD1 ASP A 151      -2.706   0.424 -16.010  1.00  0.65           O  
ATOM   2412  OD2 ASP A 151      -2.659  -0.410 -14.046  1.00  0.65           O  
ATOM   2413  H   ASP A 151       1.705   1.370 -15.339  1.00  0.65           H  
ATOM   2414  HA  ASP A 151      -0.959   2.333 -15.698  1.00  0.65           H  
ATOM   2415 1HB  ASP A 151      -0.128  -0.088 -15.768  1.00  0.65           H  
ATOM   2416 2HB  ASP A 151      -0.203  -0.057 -14.015  1.00  0.65           H  
ATOM   2417  N   THR A 152       0.257   2.582 -12.642  1.00  0.64           N  
ATOM   2418  CA  THR A 152       0.006   3.237 -11.364  1.00  0.64           C  
ATOM   2419  C   THR A 152      -0.248   4.724 -11.609  1.00  0.64           C  
ATOM   2420  O   THR A 152      -1.216   5.302 -11.109  1.00  0.64           O  
ATOM   2421  CB  THR A 152       1.195   3.052 -10.415  1.00  0.64           C  
ATOM   2422  OG1 THR A 152       1.377   1.660 -10.181  1.00  0.64           O  
ATOM   2423  CG2 THR A 152       0.967   3.771  -9.127  1.00  0.64           C  
ATOM   2424  H   THR A 152       1.160   2.133 -12.798  1.00  0.64           H  
ATOM   2425  HA  THR A 152      -0.881   2.798 -10.905  1.00  0.64           H  
ATOM   2426  HB  THR A 152       2.084   3.447 -10.865  1.00  0.64           H  
ATOM   2427  HG1 THR A 152       1.598   1.209 -11.035  1.00  0.64           H  
ATOM   2428 1HG2 THR A 152       1.815   3.629  -8.480  1.00  0.64           H  
ATOM   2429 2HG2 THR A 152       0.837   4.835  -9.325  1.00  0.64           H  
ATOM   2430 3HG2 THR A 152       0.083   3.379  -8.653  1.00  0.64           H  
ATOM   2431  N   LEU A 153       0.587   5.344 -12.443  1.00  0.63           N  
ATOM   2432  CA  LEU A 153       0.408   6.752 -12.783  1.00  0.63           C  
ATOM   2433  C   LEU A 153      -0.924   6.980 -13.517  1.00  0.63           C  
ATOM   2434  O   LEU A 153      -1.611   7.978 -13.292  1.00  0.63           O  
ATOM   2435  CB  LEU A 153       1.595   7.227 -13.627  1.00  0.63           C  
ATOM   2436  CG  LEU A 153       2.945   7.333 -12.852  1.00  0.63           C  
ATOM   2437  CD1 LEU A 153       4.087   7.572 -13.812  1.00  0.63           C  
ATOM   2438  CD2 LEU A 153       2.855   8.492 -11.855  1.00  0.63           C  
ATOM   2439  H   LEU A 153       1.381   4.826 -12.827  1.00  0.63           H  
ATOM   2440  HA  LEU A 153       0.405   7.326 -11.867  1.00  0.63           H  
ATOM   2441 1HB  LEU A 153       1.736   6.531 -14.448  1.00  0.63           H  
ATOM   2442 2HB  LEU A 153       1.360   8.197 -14.038  1.00  0.63           H  
ATOM   2443  HG  LEU A 153       3.132   6.402 -12.325  1.00  0.63           H  
ATOM   2444 1HD1 LEU A 153       5.020   7.639 -13.251  1.00  0.63           H  
ATOM   2445 2HD1 LEU A 153       4.144   6.742 -14.513  1.00  0.63           H  
ATOM   2446 3HD1 LEU A 153       3.918   8.495 -14.350  1.00  0.63           H  
ATOM   2447 1HD2 LEU A 153       3.792   8.578 -11.299  1.00  0.63           H  
ATOM   2448 2HD2 LEU A 153       2.669   9.423 -12.388  1.00  0.63           H  
ATOM   2449 3HD2 LEU A 153       2.043   8.302 -11.165  1.00  0.63           H  
ATOM   2450  N   ARG A 154      -1.299   6.036 -14.381  1.00  0.63           N  
ATOM   2451  CA  ARG A 154      -2.542   6.097 -15.144  1.00  0.63           C  
ATOM   2452  C   ARG A 154      -3.810   6.012 -14.282  1.00  0.63           C  
ATOM   2453  O   ARG A 154      -4.782   6.738 -14.511  1.00  0.63           O  
ATOM   2454  CB  ARG A 154      -2.615   4.976 -16.162  1.00  0.63           C  
ATOM   2455  CG  ARG A 154      -3.817   5.022 -17.087  1.00  0.63           C  
ATOM   2456  CD  ARG A 154      -3.786   3.899 -18.073  1.00  0.63           C  
ATOM   2457  NE  ARG A 154      -4.057   2.594 -17.452  1.00  0.63           N  
ATOM   2458  CZ  ARG A 154      -5.286   2.089 -17.226  1.00  0.63           C  
ATOM   2459  NH1 ARG A 154      -6.368   2.746 -17.591  1.00  0.63           N  
ATOM   2460  NH2 ARG A 154      -5.384   0.918 -16.637  1.00  0.63           N  
ATOM   2461  H   ARG A 154      -0.676   5.251 -14.542  1.00  0.63           H  
ATOM   2462  HA  ARG A 154      -2.531   7.027 -15.697  1.00  0.63           H  
ATOM   2463 1HB  ARG A 154      -1.713   4.974 -16.766  1.00  0.63           H  
ATOM   2464 2HB  ARG A 154      -2.654   4.025 -15.642  1.00  0.63           H  
ATOM   2465 1HG  ARG A 154      -4.723   4.923 -16.489  1.00  0.63           H  
ATOM   2466 2HG  ARG A 154      -3.834   5.966 -17.610  1.00  0.63           H  
ATOM   2467 1HD  ARG A 154      -4.535   4.074 -18.843  1.00  0.63           H  
ATOM   2468 2HD  ARG A 154      -2.797   3.857 -18.531  1.00  0.63           H  
ATOM   2469  HE  ARG A 154      -3.272   2.010 -17.117  1.00  0.63           H  
ATOM   2470 1HH1 ARG A 154      -6.283   3.642 -18.044  1.00  0.63           H  
ATOM   2471 2HH1 ARG A 154      -7.279   2.350 -17.416  1.00  0.63           H  
ATOM   2472 1HH2 ARG A 154      -4.505   0.446 -16.350  1.00  0.63           H  
ATOM   2473 2HH2 ARG A 154      -6.278   0.504 -16.450  1.00  0.63           H  
ATOM   2474  N   THR A 155      -3.819   5.087 -13.315  1.00  0.63           N  
ATOM   2475  CA  THR A 155      -5.025   4.830 -12.536  1.00  0.63           C  
ATOM   2476  C   THR A 155      -5.066   5.409 -11.125  1.00  0.63           C  
ATOM   2477  O   THR A 155      -6.149   5.605 -10.573  1.00  0.63           O  
ATOM   2478  CB  THR A 155      -5.190   3.314 -12.356  1.00  0.63           C  
ATOM   2479  OG1 THR A 155      -4.063   2.808 -11.593  1.00  0.63           O  
ATOM   2480  CG2 THR A 155      -5.214   2.627 -13.702  1.00  0.63           C  
ATOM   2481  H   THR A 155      -2.992   4.506 -13.174  1.00  0.63           H  
ATOM   2482  HA  THR A 155      -5.874   5.229 -13.089  1.00  0.63           H  
ATOM   2483  HB  THR A 155      -6.113   3.109 -11.822  1.00  0.63           H  
ATOM   2484  HG1 THR A 155      -3.260   2.803 -12.190  1.00  0.63           H  
ATOM   2485 1HG2 THR A 155      -5.318   1.550 -13.561  1.00  0.63           H  
ATOM   2486 2HG2 THR A 155      -6.050   3.002 -14.287  1.00  0.63           H  
ATOM   2487 3HG2 THR A 155      -4.283   2.826 -14.230  1.00  0.63           H  
ATOM   2488  N   GLY A 156      -3.913   5.655 -10.512  1.00  0.64           N  
ATOM   2489  CA  GLY A 156      -3.883   6.103  -9.127  1.00  0.64           C  
ATOM   2490  C   GLY A 156      -4.007   4.943  -8.141  1.00  0.64           C  
ATOM   2491  O   GLY A 156      -4.143   5.161  -6.936  1.00  0.64           O  
ATOM   2492  H   GLY A 156      -3.027   5.498 -10.982  1.00  0.64           H  
ATOM   2493 1HA  GLY A 156      -2.948   6.624  -8.942  1.00  0.64           H  
ATOM   2494 2HA  GLY A 156      -4.688   6.813  -8.953  1.00  0.64           H  
ATOM   2495  N   THR A 157      -3.973   3.704  -8.644  1.00  0.66           N  
ATOM   2496  CA  THR A 157      -4.117   2.557  -7.766  1.00  0.66           C  
ATOM   2497  C   THR A 157      -2.811   1.798  -7.629  1.00  0.66           C  
ATOM   2498  O   THR A 157      -1.898   1.957  -8.427  1.00  0.66           O  
ATOM   2499  CB  THR A 157      -5.170   1.585  -8.324  1.00  0.66           C  
ATOM   2500  OG1 THR A 157      -4.675   0.967  -9.548  1.00  0.66           O  
ATOM   2501  CG2 THR A 157      -6.442   2.353  -8.644  1.00  0.66           C  
ATOM   2502  H   THR A 157      -3.883   3.552  -9.649  1.00  0.66           H  
ATOM   2503  HA  THR A 157      -4.423   2.898  -6.778  1.00  0.66           H  
ATOM   2504  HB  THR A 157      -5.385   0.810  -7.590  1.00  0.66           H  
ATOM   2505  HG1 THR A 157      -4.484   1.658 -10.230  1.00  0.66           H  
ATOM   2506 1HG2 THR A 157      -7.189   1.670  -9.044  1.00  0.66           H  
ATOM   2507 2HG2 THR A 157      -6.822   2.821  -7.737  1.00  0.66           H  
ATOM   2508 3HG2 THR A 157      -6.226   3.122  -9.381  1.00  0.66           H  
ATOM   2509  N   TRP A 158      -2.752   0.898  -6.657  1.00  0.70           N  
ATOM   2510  CA  TRP A 158      -1.578   0.049  -6.510  1.00  0.70           C  
ATOM   2511  C   TRP A 158      -1.768  -1.342  -7.097  1.00  0.70           C  
ATOM   2512  O   TRP A 158      -0.918  -2.220  -6.904  1.00  0.70           O  
ATOM   2513  CB  TRP A 158      -1.173  -0.144  -5.063  1.00  0.70           C  
ATOM   2514  CG  TRP A 158      -0.583   1.016  -4.384  1.00  0.70           C  
ATOM   2515  CD1 TRP A 158      -0.991   1.679  -3.272  1.00  0.70           C  
ATOM   2516  CD2 TRP A 158       0.572   1.683  -4.846  1.00  0.70           C  
ATOM   2517  NE1 TRP A 158      -0.095   2.674  -2.979  1.00  0.70           N  
ATOM   2518  CE2 TRP A 158       0.870   2.676  -3.940  1.00  0.70           C  
ATOM   2519  CE3 TRP A 158       1.366   1.505  -5.934  1.00  0.70           C  
ATOM   2520  CZ2 TRP A 158       1.972   3.470  -4.097  1.00  0.70           C  
ATOM   2521  CZ3 TRP A 158       2.447   2.289  -6.105  1.00  0.70           C  
ATOM   2522  CH2 TRP A 158       2.757   3.232  -5.228  1.00  0.70           C  
ATOM   2523  H   TRP A 158      -3.522   0.803  -6.010  1.00  0.70           H  
ATOM   2524  HA  TRP A 158      -0.747   0.523  -7.032  1.00  0.70           H  
ATOM   2525 1HB  TRP A 158      -2.046  -0.455  -4.491  1.00  0.70           H  
ATOM   2526 2HB  TRP A 158      -0.453  -0.959  -5.008  1.00  0.70           H  
ATOM   2527  HD1 TRP A 158      -1.871   1.434  -2.680  1.00  0.70           H  
ATOM   2528  HE1 TRP A 158      -0.132   3.315  -2.193  1.00  0.70           H  
ATOM   2529  HE3 TRP A 158       1.112   0.747  -6.641  1.00  0.70           H  
ATOM   2530  HZ2 TRP A 158       2.223   4.252  -3.385  1.00  0.70           H  
ATOM   2531  HZ3 TRP A 158       3.064   2.130  -6.979  1.00  0.70           H  
ATOM   2532  HH2 TRP A 158       3.637   3.809  -5.428  1.00  0.70           H  
ATOM   2533  N   SER A 159      -2.856  -1.542  -7.841  1.00  0.78           N  
ATOM   2534  CA  SER A 159      -3.185  -2.855  -8.390  1.00  0.78           C  
ATOM   2535  C   SER A 159      -2.096  -3.396  -9.323  1.00  0.78           C  
ATOM   2536  O   SER A 159      -1.882  -4.609  -9.436  1.00  0.78           O  
ATOM   2537  CB  SER A 159      -4.514  -2.751  -9.116  1.00  0.78           C  
ATOM   2538  OG  SER A 159      -4.434  -1.894 -10.226  1.00  0.78           O  
ATOM   2539  H   SER A 159      -3.488  -0.767  -8.005  1.00  0.78           H  
ATOM   2540  HA  SER A 159      -3.309  -3.544  -7.560  1.00  0.78           H  
ATOM   2541 1HB  SER A 159      -4.816  -3.744  -9.443  1.00  0.78           H  
ATOM   2542 2HB  SER A 159      -5.277  -2.388  -8.428  1.00  0.78           H  
ATOM   2543  HG  SER A 159      -4.484  -0.970  -9.886  1.00  0.78           H  
ATOM   2544  N   ALA A 160      -1.332  -2.471  -9.901  1.00  0.94           N  
ATOM   2545  CA  ALA A 160      -0.217  -2.727 -10.801  1.00  0.94           C  
ATOM   2546  C   ALA A 160       0.890  -3.548 -10.140  1.00  0.94           C  
ATOM   2547  O   ALA A 160       1.689  -4.205 -10.823  1.00  0.94           O  
ATOM   2548  CB  ALA A 160       0.339  -1.413 -11.268  1.00  0.94           C  
ATOM   2549  H   ALA A 160      -1.581  -1.507  -9.733  1.00  0.94           H  
ATOM   2550  HA  ALA A 160      -0.593  -3.287 -11.656  1.00  0.94           H  
ATOM   2551 1HB  ALA A 160       1.139  -1.598 -11.952  1.00  0.94           H  
ATOM   2552 2HB  ALA A 160      -0.444  -0.835 -11.762  1.00  0.94           H  
ATOM   2553 3HB  ALA A 160       0.715  -0.856 -10.413  1.00  0.94           H  
ATOM   2554  N   PHE A 161       0.971  -3.460  -8.815  1.00  1.22           N  
ATOM   2555  CA  PHE A 161       1.979  -4.181  -8.068  1.00  1.22           C  
ATOM   2556  C   PHE A 161       1.338  -5.232  -7.167  1.00  1.22           C  
ATOM   2557  O   PHE A 161       1.889  -6.313  -6.970  1.00  1.22           O  
ATOM   2558  CB  PHE A 161       2.784  -3.199  -7.250  1.00  1.22           C  
ATOM   2559  CG  PHE A 161       3.480  -2.178  -8.104  1.00  1.22           C  
ATOM   2560  CD1 PHE A 161       3.017  -0.911  -8.153  1.00  1.22           C  
ATOM   2561  CD2 PHE A 161       4.583  -2.487  -8.853  1.00  1.22           C  
ATOM   2562  CE1 PHE A 161       3.635   0.052  -8.914  1.00  1.22           C  
ATOM   2563  CE2 PHE A 161       5.201  -1.523  -9.626  1.00  1.22           C  
ATOM   2564  CZ  PHE A 161       4.724  -0.257  -9.646  1.00  1.22           C  
ATOM   2565  H   PHE A 161       0.287  -2.904  -8.305  1.00  1.22           H  
ATOM   2566  HA  PHE A 161       2.638  -4.686  -8.769  1.00  1.22           H  
ATOM   2567 1HB  PHE A 161       2.109  -2.685  -6.578  1.00  1.22           H  
ATOM   2568 2HB  PHE A 161       3.528  -3.725  -6.649  1.00  1.22           H  
ATOM   2569  HD1 PHE A 161       2.152  -0.685  -7.579  1.00  1.22           H  
ATOM   2570  HD2 PHE A 161       4.969  -3.493  -8.828  1.00  1.22           H  
ATOM   2571  HE1 PHE A 161       3.254   1.061  -8.931  1.00  1.22           H  
ATOM   2572  HE2 PHE A 161       6.074  -1.767 -10.222  1.00  1.22           H  
ATOM   2573  HZ  PHE A 161       5.211   0.496 -10.247  1.00  1.22           H  
ATOM   2574  N   GLN A 162       0.140  -4.949  -6.660  1.00  1.65           N  
ATOM   2575  CA  GLN A 162      -0.537  -5.867  -5.746  1.00  1.65           C  
ATOM   2576  C   GLN A 162      -0.845  -7.193  -6.427  1.00  1.65           C  
ATOM   2577  O   GLN A 162      -0.812  -8.249  -5.796  1.00  1.65           O  
ATOM   2578  CB  GLN A 162      -1.826  -5.248  -5.220  1.00  1.65           C  
ATOM   2579  CG  GLN A 162      -1.611  -4.085  -4.262  1.00  1.65           C  
ATOM   2580  CD  GLN A 162      -2.911  -3.390  -3.895  1.00  1.65           C  
ATOM   2581  OE1 GLN A 162      -3.870  -3.381  -4.676  1.00  1.65           O  
ATOM   2582  NE2 GLN A 162      -2.954  -2.807  -2.699  1.00  1.65           N  
ATOM   2583  H   GLN A 162      -0.295  -4.054  -6.867  1.00  1.65           H  
ATOM   2584  HA  GLN A 162       0.125  -6.065  -4.904  1.00  1.65           H  
ATOM   2585 1HB  GLN A 162      -2.414  -4.901  -6.049  1.00  1.65           H  
ATOM   2586 2HB  GLN A 162      -2.409  -6.009  -4.704  1.00  1.65           H  
ATOM   2587 1HG  GLN A 162      -1.163  -4.469  -3.347  1.00  1.65           H  
ATOM   2588 2HG  GLN A 162      -0.945  -3.365  -4.718  1.00  1.65           H  
ATOM   2589 1HE2 GLN A 162      -3.788  -2.341  -2.398  1.00  1.65           H  
ATOM   2590 2HE2 GLN A 162      -2.157  -2.843  -2.099  1.00  1.65           H  
ATOM   2591  N   GLY A 163      -1.124  -7.141  -7.728  1.00  2.27           N  
ATOM   2592  CA  GLY A 163      -1.448  -8.331  -8.496  1.00  2.27           C  
ATOM   2593  C   GLY A 163      -0.227  -9.111  -9.016  1.00  2.27           C  
ATOM   2594  O   GLY A 163      -0.403 -10.052  -9.795  1.00  2.27           O  
ATOM   2595  H   GLY A 163      -1.162  -6.239  -8.206  1.00  2.27           H  
ATOM   2596 1HA  GLY A 163      -2.058  -8.991  -7.881  1.00  2.27           H  
ATOM   2597 2HA  GLY A 163      -2.068  -8.038  -9.342  1.00  2.27           H  
ATOM   2598  N   LYS A 164       1.000  -8.724  -8.631  1.00  3.04           N  
ATOM   2599  CA  LYS A 164       2.185  -9.418  -9.137  1.00  3.04           C  
ATOM   2600  C   LYS A 164       3.380  -9.317  -8.186  1.00  3.04           C  
ATOM   2601  O   LYS A 164       3.771 -10.318  -7.581  1.00  3.04           O  
ATOM   2602  OXT LYS A 164       4.120  -8.338  -8.266  1.00  3.04           O  
ATOM   2603  CB  LYS A 164       2.567  -8.882 -10.525  1.00  3.04           C  
ATOM   2604  CG  LYS A 164       3.729  -9.630 -11.192  1.00  3.04           C  
ATOM   2605  CD  LYS A 164       3.956  -9.179 -12.644  1.00  3.04           C  
ATOM   2606  CE  LYS A 164       5.089  -9.983 -13.292  1.00  3.04           C  
ATOM   2607  NZ  LYS A 164       5.299  -9.636 -14.730  1.00  3.04           N  
ATOM   2608  H   LYS A 164       1.120  -7.943  -7.985  1.00  3.04           H  
ATOM   2609  HA  LYS A 164       1.941 -10.476  -9.237  1.00  3.04           H  
ATOM   2610 1HB  LYS A 164       1.705  -8.945 -11.189  1.00  3.04           H  
ATOM   2611 2HB  LYS A 164       2.840  -7.829 -10.445  1.00  3.04           H  
ATOM   2612 1HG  LYS A 164       4.643  -9.453 -10.625  1.00  3.04           H  
ATOM   2613 2HG  LYS A 164       3.520 -10.700 -11.183  1.00  3.04           H  
ATOM   2614 1HD  LYS A 164       3.042  -9.319 -13.221  1.00  3.04           H  
ATOM   2615 2HD  LYS A 164       4.221  -8.121 -12.663  1.00  3.04           H  
ATOM   2616 1HE  LYS A 164       6.016  -9.794 -12.749  1.00  3.04           H  
ATOM   2617 2HE  LYS A 164       4.847 -11.041 -13.221  1.00  3.04           H  
ATOM   2618 1HZ  LYS A 164       6.047 -10.192 -15.101  1.00  3.04           H  
ATOM   2619 2HZ  LYS A 164       4.464  -9.811 -15.253  1.00  3.04           H  
ATOM   2620 3HZ  LYS A 164       5.561  -8.650 -14.852  1.00  3.04           H  
ENDMDL

REMARK ID 693551 DOMAINID 684532 MODEL 5 5xpe-19sol-1
MODEL     5
ATOM      1  N   MET A   1       5.432   4.721  -2.301  1.00  1.17           N  
ATOM      2  CA  MET A   1       6.299   4.848  -3.463  1.00  1.17           C  
ATOM      3  C   MET A   1       7.500   5.725  -3.167  1.00  1.17           C  
ATOM      4  O   MET A   1       7.388   6.953  -3.112  1.00  1.17           O  
ATOM      5  CB  MET A   1       5.562   5.458  -4.632  1.00  1.17           C  
ATOM      6  CG  MET A   1       6.417   5.592  -5.872  1.00  1.17           C  
ATOM      7  SD  MET A   1       6.794   4.019  -6.642  1.00  1.17           S  
ATOM      8  CE  MET A   1       5.235   3.738  -7.457  1.00  1.17           C  
ATOM      9 1H   MET A   1       4.555   4.305  -2.577  1.00  1.17           H  
ATOM     10 2H   MET A   1       5.892   4.124  -1.625  1.00  1.17           H  
ATOM     11 3H   MET A   1       5.269   5.631  -1.896  1.00  1.17           H  
ATOM     12  HA  MET A   1       6.657   3.861  -3.743  1.00  1.17           H  
ATOM     13 1HB  MET A   1       4.696   4.845  -4.878  1.00  1.17           H  
ATOM     14 2HB  MET A   1       5.199   6.448  -4.357  1.00  1.17           H  
ATOM     15 1HG  MET A   1       5.936   6.226  -6.595  1.00  1.17           H  
ATOM     16 2HG  MET A   1       7.361   6.061  -5.586  1.00  1.17           H  
ATOM     17 1HE  MET A   1       5.264   2.795  -7.990  1.00  1.17           H  
ATOM     18 2HE  MET A   1       4.437   3.713  -6.714  1.00  1.17           H  
ATOM     19 3HE  MET A   1       5.048   4.543  -8.162  1.00  1.17           H  
ATOM     20  N   ASP A   2       8.645   5.091  -2.981  1.00  1.06           N  
ATOM     21  CA  ASP A   2       9.893   5.802  -2.710  1.00  1.06           C  
ATOM     22  C   ASP A   2      10.686   5.984  -4.004  1.00  1.06           C  
ATOM     23  O   ASP A   2      10.334   5.430  -5.049  1.00  1.06           O  
ATOM     24  CB  ASP A   2      10.709   5.051  -1.632  1.00  1.06           C  
ATOM     25  CG  ASP A   2      11.741   5.927  -0.827  1.00  1.06           C  
ATOM     26  OD1 ASP A   2      12.127   6.972  -1.303  1.00  1.06           O  
ATOM     27  OD2 ASP A   2      12.111   5.521   0.246  1.00  1.06           O  
ATOM     28  H   ASP A   2       8.649   4.066  -3.030  1.00  1.06           H  
ATOM     29  HA  ASP A   2       9.653   6.793  -2.322  1.00  1.06           H  
ATOM     30 1HB  ASP A   2      10.021   4.594  -0.921  1.00  1.06           H  
ATOM     31 2HB  ASP A   2      11.254   4.233  -2.109  1.00  1.06           H  
ATOM     32  N   VAL A   3      11.784   6.718  -3.912  1.00  0.96           N  
ATOM     33  CA  VAL A   3      12.658   6.978  -5.048  1.00  0.96           C  
ATOM     34  C   VAL A   3      13.207   5.693  -5.600  1.00  0.96           C  
ATOM     35  O   VAL A   3      13.277   5.491  -6.813  1.00  0.96           O  
ATOM     36  CB  VAL A   3      13.858   7.819  -4.632  1.00  0.96           C  
ATOM     37  CG1 VAL A   3      14.857   7.908  -5.789  1.00  0.96           C  
ATOM     38  CG2 VAL A   3      13.411   9.147  -4.232  1.00  0.96           C  
ATOM     39  H   VAL A   3      12.004   7.118  -2.999  1.00  0.96           H  
ATOM     40  HA  VAL A   3      12.087   7.493  -5.822  1.00  0.96           H  
ATOM     41  HB  VAL A   3      14.361   7.337  -3.791  1.00  0.96           H  
ATOM     42 1HG1 VAL A   3      15.717   8.498  -5.483  1.00  0.96           H  
ATOM     43 2HG1 VAL A   3      15.184   6.905  -6.058  1.00  0.96           H  
ATOM     44 3HG1 VAL A   3      14.383   8.380  -6.651  1.00  0.96           H  
ATOM     45 1HG2 VAL A   3      14.260   9.719  -3.929  1.00  0.96           H  
ATOM     46 2HG2 VAL A   3      12.920   9.623  -5.071  1.00  0.96           H  
ATOM     47 3HG2 VAL A   3      12.726   9.048  -3.396  1.00  0.96           H  
ATOM     48  N   GLU A   4      13.599   4.809  -4.696  1.00  0.88           N  
ATOM     49  CA  GLU A   4      14.173   3.561  -5.126  1.00  0.88           C  
ATOM     50  C   GLU A   4      13.185   2.772  -5.972  1.00  0.88           C  
ATOM     51  O   GLU A   4      13.555   2.153  -6.971  1.00  0.88           O  
ATOM     52  CB  GLU A   4      14.523   2.700  -3.920  1.00  0.88           C  
ATOM     53  CG  GLU A   4      15.667   3.155  -3.063  1.00  0.88           C  
ATOM     54  CD  GLU A   4      15.857   2.236  -1.862  1.00  0.88           C  
ATOM     55  OE1 GLU A   4      15.027   1.363  -1.656  1.00  0.88           O  
ATOM     56  OE2 GLU A   4      16.818   2.405  -1.158  1.00  0.88           O  
ATOM     57  H   GLU A   4      13.503   5.027  -3.714  1.00  0.88           H  
ATOM     58  HA  GLU A   4      15.060   3.782  -5.704  1.00  0.88           H  
ATOM     59 1HB  GLU A   4      13.647   2.616  -3.277  1.00  0.88           H  
ATOM     60 2HB  GLU A   4      14.754   1.721  -4.260  1.00  0.88           H  
ATOM     61 1HG  GLU A   4      16.576   3.150  -3.652  1.00  0.88           H  
ATOM     62 2HG  GLU A   4      15.482   4.176  -2.725  1.00  0.88           H  
ATOM     63  N   GLU A   5      11.918   2.799  -5.573  1.00  0.83           N  
ATOM     64  CA  GLU A   5      10.898   2.047  -6.273  1.00  0.83           C  
ATOM     65  C   GLU A   5      10.663   2.643  -7.645  1.00  0.83           C  
ATOM     66  O   GLU A   5      10.565   1.911  -8.632  1.00  0.83           O  
ATOM     67  CB  GLU A   5       9.626   2.007  -5.425  1.00  0.83           C  
ATOM     68  CG  GLU A   5       9.793   1.170  -4.152  1.00  0.83           C  
ATOM     69  CD  GLU A   5       8.632   1.225  -3.186  1.00  0.83           C  
ATOM     70  OE1 GLU A   5       8.167   2.303  -2.863  1.00  0.83           O  
ATOM     71  OE2 GLU A   5       8.207   0.179  -2.765  1.00  0.83           O  
ATOM     72  H   GLU A   5      11.667   3.357  -4.771  1.00  0.83           H  
ATOM     73  HA  GLU A   5      11.250   1.026  -6.408  1.00  0.83           H  
ATOM     74 1HB  GLU A   5       9.348   3.018  -5.136  1.00  0.83           H  
ATOM     75 2HB  GLU A   5       8.807   1.590  -6.010  1.00  0.83           H  
ATOM     76 1HG  GLU A   5       9.957   0.133  -4.441  1.00  0.83           H  
ATOM     77 2HG  GLU A   5      10.692   1.516  -3.640  1.00  0.83           H  
ATOM     78  N   LEU A   6      10.669   3.972  -7.730  1.00  0.80           N  
ATOM     79  CA  LEU A   6      10.453   4.619  -9.011  1.00  0.80           C  
ATOM     80  C   LEU A   6      11.540   4.295 -10.001  1.00  0.80           C  
ATOM     81  O   LEU A   6      11.269   4.046 -11.174  1.00  0.80           O  
ATOM     82  CB  LEU A   6      10.405   6.123  -8.845  1.00  0.80           C  
ATOM     83  CG  LEU A   6       9.225   6.632  -8.159  1.00  0.80           C  
ATOM     84  CD1 LEU A   6       9.378   8.113  -7.940  1.00  0.80           C  
ATOM     85  CD2 LEU A   6       8.060   6.315  -9.002  1.00  0.80           C  
ATOM     86  H   LEU A   6      10.767   4.529  -6.879  1.00  0.80           H  
ATOM     87  HA  LEU A   6       9.504   4.275  -9.414  1.00  0.80           H  
ATOM     88 1HB  LEU A   6      11.282   6.438  -8.277  1.00  0.80           H  
ATOM     89 2HB  LEU A   6      10.452   6.588  -9.831  1.00  0.80           H  
ATOM     90  HG  LEU A   6       9.128   6.158  -7.189  1.00  0.80           H  
ATOM     91 1HD1 LEU A   6       8.500   8.504  -7.424  1.00  0.80           H  
ATOM     92 2HD1 LEU A   6      10.262   8.273  -7.341  1.00  0.80           H  
ATOM     93 3HD1 LEU A   6       9.492   8.616  -8.902  1.00  0.80           H  
ATOM     94 1HD2 LEU A   6       7.156   6.685  -8.537  1.00  0.80           H  
ATOM     95 2HD2 LEU A   6       8.209   6.793  -9.956  1.00  0.80           H  
ATOM     96 3HD2 LEU A   6       7.984   5.242  -9.145  1.00  0.80           H  
ATOM     97  N   LEU A   7      12.771   4.261  -9.532  1.00  0.80           N  
ATOM     98  CA  LEU A   7      13.863   3.963 -10.427  1.00  0.80           C  
ATOM     99  C   LEU A   7      13.856   2.488 -10.823  1.00  0.80           C  
ATOM    100  O   LEU A   7      14.144   2.139 -11.974  1.00  0.80           O  
ATOM    101  CB  LEU A   7      15.139   4.390  -9.765  1.00  0.80           C  
ATOM    102  CG  LEU A   7      15.270   5.891  -9.590  1.00  0.80           C  
ATOM    103  CD1 LEU A   7      16.473   6.160  -8.761  1.00  0.80           C  
ATOM    104  CD2 LEU A   7      15.351   6.556 -10.972  1.00  0.80           C  
ATOM    105  H   LEU A   7      12.948   4.485  -8.549  1.00  0.80           H  
ATOM    106  HA  LEU A   7      13.738   4.557 -11.329  1.00  0.80           H  
ATOM    107 1HB  LEU A   7      15.158   3.957  -8.786  1.00  0.80           H  
ATOM    108 2HB  LEU A   7      15.979   4.031 -10.353  1.00  0.80           H  
ATOM    109  HG  LEU A   7      14.402   6.282  -9.052  1.00  0.80           H  
ATOM    110 1HD1 LEU A   7      16.587   7.233  -8.612  1.00  0.80           H  
ATOM    111 2HD1 LEU A   7      16.358   5.668  -7.801  1.00  0.80           H  
ATOM    112 3HD1 LEU A   7      17.331   5.766  -9.261  1.00  0.80           H  
ATOM    113 1HD2 LEU A   7      15.453   7.636 -10.854  1.00  0.80           H  
ATOM    114 2HD2 LEU A   7      16.208   6.166 -11.511  1.00  0.80           H  
ATOM    115 3HD2 LEU A   7      14.444   6.337 -11.536  1.00  0.80           H  
ATOM    116  N   ARG A   8      13.483   1.598  -9.899  1.00  0.81           N  
ATOM    117  CA  ARG A   8      13.389   0.207 -10.311  1.00  0.81           C  
ATOM    118  C   ARG A   8      12.351   0.104 -11.444  1.00  0.81           C  
ATOM    119  O   ARG A   8      12.611  -0.531 -12.462  1.00  0.81           O  
ATOM    120  CB  ARG A   8      13.023  -0.701  -9.139  1.00  0.81           C  
ATOM    121  CG  ARG A   8      14.138  -0.868  -8.095  1.00  0.81           C  
ATOM    122  CD  ARG A   8      13.829  -1.846  -7.006  1.00  0.81           C  
ATOM    123  NE  ARG A   8      14.753  -1.696  -5.855  1.00  0.81           N  
ATOM    124  CZ  ARG A   8      14.404  -1.070  -4.705  1.00  0.81           C  
ATOM    125  NH1 ARG A   8      13.177  -0.613  -4.559  1.00  0.81           N  
ATOM    126  NH2 ARG A   8      15.279  -0.915  -3.723  1.00  0.81           N  
ATOM    127  H   ARG A   8      13.278   1.871  -8.937  1.00  0.81           H  
ATOM    128  HA  ARG A   8      14.359  -0.111 -10.691  1.00  0.81           H  
ATOM    129 1HB  ARG A   8      12.153  -0.291  -8.627  1.00  0.81           H  
ATOM    130 2HB  ARG A   8      12.754  -1.688  -9.510  1.00  0.81           H  
ATOM    131 1HG  ARG A   8      14.961  -1.290  -8.623  1.00  0.81           H  
ATOM    132 2HG  ARG A   8      14.436   0.073  -7.670  1.00  0.81           H  
ATOM    133 1HD  ARG A   8      12.811  -1.682  -6.652  1.00  0.81           H  
ATOM    134 2HD  ARG A   8      13.924  -2.860  -7.390  1.00  0.81           H  
ATOM    135  HE  ARG A   8      15.730  -2.050  -5.930  1.00  0.81           H  
ATOM    136 1HH1 ARG A   8      12.507  -0.744  -5.302  1.00  0.81           H  
ATOM    137 2HH1 ARG A   8      12.911  -0.160  -3.691  1.00  0.81           H  
ATOM    138 1HH2 ARG A   8      16.239  -1.267  -3.824  1.00  0.81           H  
ATOM    139 2HH2 ARG A   8      15.023  -0.412  -2.863  1.00  0.81           H  
ATOM    140  N   ILE A   9      11.234   0.839 -11.322  1.00  0.82           N  
ATOM    141  CA  ILE A   9      10.183   0.870 -12.347  1.00  0.82           C  
ATOM    142  C   ILE A   9      10.642   1.465 -13.684  1.00  0.82           C  
ATOM    143  O   ILE A   9      10.342   0.919 -14.748  1.00  0.82           O  
ATOM    144  CB  ILE A   9       8.961   1.689 -11.853  1.00  0.82           C  
ATOM    145  CG1 ILE A   9       8.253   0.962 -10.709  1.00  0.82           C  
ATOM    146  CG2 ILE A   9       7.988   2.000 -13.001  1.00  0.82           C  
ATOM    147  CD1 ILE A   9       7.239   1.835  -9.978  1.00  0.82           C  
ATOM    148  H   ILE A   9      11.081   1.359 -10.456  1.00  0.82           H  
ATOM    149  HA  ILE A   9       9.860  -0.153 -12.527  1.00  0.82           H  
ATOM    150  HB  ILE A   9       9.312   2.626 -11.450  1.00  0.82           H  
ATOM    151 1HG1 ILE A   9       7.735   0.095 -11.111  1.00  0.82           H  
ATOM    152 2HG1 ILE A   9       8.995   0.619  -9.996  1.00  0.82           H  
ATOM    153 1HG2 ILE A   9       7.157   2.598 -12.622  1.00  0.82           H  
ATOM    154 2HG2 ILE A   9       8.505   2.558 -13.778  1.00  0.82           H  
ATOM    155 3HG2 ILE A   9       7.605   1.070 -13.416  1.00  0.82           H  
ATOM    156 1HD1 ILE A   9       6.777   1.257  -9.181  1.00  0.82           H  
ATOM    157 2HD1 ILE A   9       7.743   2.697  -9.552  1.00  0.82           H  
ATOM    158 3HD1 ILE A   9       6.471   2.169 -10.676  1.00  0.82           H  
ATOM    159  N   LEU A  10      11.350   2.593 -13.633  1.00  0.83           N  
ATOM    160  CA  LEU A  10      11.772   3.290 -14.844  1.00  0.83           C  
ATOM    161  C   LEU A  10      13.028   2.760 -15.536  1.00  0.83           C  
ATOM    162  O   LEU A  10      13.093   2.764 -16.768  1.00  0.83           O  
ATOM    163  CB  LEU A  10      12.000   4.755 -14.503  1.00  0.83           C  
ATOM    164  CG  LEU A  10      10.755   5.509 -14.076  1.00  0.83           C  
ATOM    165  CD1 LEU A  10      11.170   6.910 -13.664  1.00  0.83           C  
ATOM    166  CD2 LEU A  10       9.729   5.465 -15.220  1.00  0.83           C  
ATOM    167  H   LEU A  10      11.556   3.001 -12.723  1.00  0.83           H  
ATOM    168  HA  LEU A  10      10.951   3.224 -15.555  1.00  0.83           H  
ATOM    169 1HB  LEU A  10      12.716   4.806 -13.681  1.00  0.83           H  
ATOM    170 2HB  LEU A  10      12.432   5.254 -15.365  1.00  0.83           H  
ATOM    171  HG  LEU A  10      10.314   5.034 -13.203  1.00  0.83           H  
ATOM    172 1HD1 LEU A  10      10.321   7.472 -13.328  1.00  0.83           H  
ATOM    173 2HD1 LEU A  10      11.889   6.829 -12.848  1.00  0.83           H  
ATOM    174 3HD1 LEU A  10      11.626   7.424 -14.492  1.00  0.83           H  
ATOM    175 1HD2 LEU A  10       8.831   5.989 -14.937  1.00  0.83           H  
ATOM    176 2HD2 LEU A  10      10.144   5.913 -16.102  1.00  0.83           H  
ATOM    177 3HD2 LEU A  10       9.483   4.424 -15.435  1.00  0.83           H  
ATOM    178  N   GLU A  11      14.024   2.334 -14.764  1.00  0.82           N  
ATOM    179  CA  GLU A  11      15.284   1.853 -15.324  1.00  0.82           C  
ATOM    180  C   GLU A  11      15.343   0.325 -15.368  1.00  0.82           C  
ATOM    181  O   GLU A  11      15.829  -0.250 -16.346  1.00  0.82           O  
ATOM    182  CB  GLU A  11      16.454   2.419 -14.518  1.00  0.82           C  
ATOM    183  CG  GLU A  11      16.600   3.925 -14.597  1.00  0.82           C  
ATOM    184  CD  GLU A  11      17.092   4.384 -15.942  1.00  0.82           C  
ATOM    185  OE1 GLU A  11      18.144   3.948 -16.348  1.00  0.82           O  
ATOM    186  OE2 GLU A  11      16.393   5.114 -16.595  1.00  0.82           O  
ATOM    187  H   GLU A  11      13.919   2.346 -13.756  1.00  0.82           H  
ATOM    188  HA  GLU A  11      15.366   2.218 -16.346  1.00  0.82           H  
ATOM    189 1HB  GLU A  11      16.303   2.187 -13.489  1.00  0.82           H  
ATOM    190 2HB  GLU A  11      17.385   1.952 -14.834  1.00  0.82           H  
ATOM    191 1HG  GLU A  11      15.633   4.387 -14.392  1.00  0.82           H  
ATOM    192 2HG  GLU A  11      17.298   4.251 -13.824  1.00  0.82           H  
ATOM    193  N   GLY A  12      14.868  -0.336 -14.312  1.00  0.81           N  
ATOM    194  CA  GLY A  12      14.876  -1.793 -14.258  1.00  0.81           C  
ATOM    195  C   GLY A  12      16.154  -2.389 -13.685  1.00  0.81           C  
ATOM    196  O   GLY A  12      17.254  -1.865 -13.878  1.00  0.81           O  
ATOM    197  H   GLY A  12      14.450   0.173 -13.528  1.00  0.81           H  
ATOM    198 1HA  GLY A  12      14.029  -2.129 -13.661  1.00  0.81           H  
ATOM    199 2HA  GLY A  12      14.717  -2.186 -15.261  1.00  0.81           H  
ATOM    200  N   LEU A  13      16.011  -3.522 -13.011  1.00  0.78           N  
ATOM    201  CA  LEU A  13      17.166  -4.217 -12.472  1.00  0.78           C  
ATOM    202  C   LEU A  13      17.523  -5.371 -13.407  1.00  0.78           C  
ATOM    203  O   LEU A  13      16.701  -6.246 -13.671  1.00  0.78           O  
ATOM    204  CB  LEU A  13      16.899  -4.716 -11.051  1.00  0.78           C  
ATOM    205  CG  LEU A  13      18.063  -5.507 -10.444  1.00  0.78           C  
ATOM    206  CD1 LEU A  13      19.251  -4.590 -10.305  1.00  0.78           C  
ATOM    207  CD2 LEU A  13      17.677  -6.078  -9.087  1.00  0.78           C  
ATOM    208  H   LEU A  13      15.088  -3.911 -12.880  1.00  0.78           H  
ATOM    209  HA  LEU A  13      18.010  -3.529 -12.439  1.00  0.78           H  
ATOM    210 1HB  LEU A  13      16.696  -3.865 -10.408  1.00  0.78           H  
ATOM    211 2HB  LEU A  13      16.022  -5.361 -11.063  1.00  0.78           H  
ATOM    212  HG  LEU A  13      18.327  -6.312 -11.115  1.00  0.78           H  
ATOM    213 1HD1 LEU A  13      20.070  -5.127  -9.901  1.00  0.78           H  
ATOM    214 2HD1 LEU A  13      19.522  -4.192 -11.276  1.00  0.78           H  
ATOM    215 3HD1 LEU A  13      18.999  -3.780  -9.632  1.00  0.78           H  
ATOM    216 1HD2 LEU A  13      18.513  -6.637  -8.676  1.00  0.78           H  
ATOM    217 2HD2 LEU A  13      17.418  -5.264  -8.406  1.00  0.78           H  
ATOM    218 3HD2 LEU A  13      16.822  -6.744  -9.198  1.00  0.78           H  
ATOM    219  N   ARG A  14      18.743  -5.338 -13.932  1.00  0.75           N  
ATOM    220  CA  ARG A  14      19.208  -6.312 -14.917  1.00  0.75           C  
ATOM    221  C   ARG A  14      20.207  -7.347 -14.377  1.00  0.75           C  
ATOM    222  O   ARG A  14      20.230  -8.494 -14.815  1.00  0.75           O  
ATOM    223  CB  ARG A  14      19.865  -5.559 -16.062  1.00  0.75           C  
ATOM    224  CG  ARG A  14      18.957  -4.607 -16.835  1.00  0.75           C  
ATOM    225  CD  ARG A  14      17.888  -5.339 -17.564  1.00  0.75           C  
ATOM    226  NE  ARG A  14      17.045  -4.439 -18.341  1.00  0.75           N  
ATOM    227  CZ  ARG A  14      15.932  -4.812 -19.003  1.00  0.75           C  
ATOM    228  NH1 ARG A  14      15.537  -6.065 -18.974  1.00  0.75           N  
ATOM    229  NH2 ARG A  14      15.236  -3.916 -19.683  1.00  0.75           N  
ATOM    230  H   ARG A  14      19.347  -4.582 -13.663  1.00  0.75           H  
ATOM    231  HA  ARG A  14      18.338  -6.846 -15.300  1.00  0.75           H  
ATOM    232 1HB  ARG A  14      20.726  -5.000 -15.703  1.00  0.75           H  
ATOM    233 2HB  ARG A  14      20.214  -6.273 -16.746  1.00  0.75           H  
ATOM    234 1HG  ARG A  14      18.482  -3.904 -16.144  1.00  0.75           H  
ATOM    235 2HG  ARG A  14      19.551  -4.054 -17.566  1.00  0.75           H  
ATOM    236 1HD  ARG A  14      18.343  -6.058 -18.248  1.00  0.75           H  
ATOM    237 2HD  ARG A  14      17.257  -5.866 -16.847  1.00  0.75           H  
ATOM    238  HE  ARG A  14      17.315  -3.463 -18.387  1.00  0.75           H  
ATOM    239 1HH1 ARG A  14      16.069  -6.749 -18.451  1.00  0.75           H  
ATOM    240 2HH1 ARG A  14      14.703  -6.344 -19.469  1.00  0.75           H  
ATOM    241 1HH2 ARG A  14      15.539  -2.950 -19.702  1.00  0.75           H  
ATOM    242 2HH2 ARG A  14      14.403  -4.195 -20.179  1.00  0.75           H  
ATOM    243  N   LEU A  15      21.070  -6.896 -13.474  1.00  0.72           N  
ATOM    244  CA  LEU A  15      22.179  -7.645 -12.859  1.00  0.72           C  
ATOM    245  C   LEU A  15      23.289  -8.143 -13.803  1.00  0.72           C  
ATOM    246  O   LEU A  15      24.146  -8.931 -13.396  1.00  0.72           O  
ATOM    247  CB  LEU A  15      21.647  -8.831 -12.053  1.00  0.72           C  
ATOM    248  CG  LEU A  15      20.695  -8.441 -10.947  1.00  0.72           C  
ATOM    249  CD1 LEU A  15      20.209  -9.653 -10.205  1.00  0.72           C  
ATOM    250  CD2 LEU A  15      21.403  -7.525 -10.029  1.00  0.72           C  
ATOM    251  H   LEU A  15      20.946  -5.948 -13.170  1.00  0.72           H  
ATOM    252  HA  LEU A  15      22.628  -6.968 -12.147  1.00  0.72           H  
ATOM    253 1HB  LEU A  15      21.139  -9.525 -12.717  1.00  0.72           H  
ATOM    254 2HB  LEU A  15      22.490  -9.347 -11.600  1.00  0.72           H  
ATOM    255  HG  LEU A  15      19.840  -7.948 -11.375  1.00  0.72           H  
ATOM    256 1HD1 LEU A  15      19.523  -9.342  -9.414  1.00  0.72           H  
ATOM    257 2HD1 LEU A  15      19.693 -10.319 -10.894  1.00  0.72           H  
ATOM    258 3HD1 LEU A  15      21.063 -10.169  -9.764  1.00  0.72           H  
ATOM    259 1HD2 LEU A  15      20.731  -7.228  -9.251  1.00  0.72           H  
ATOM    260 2HD2 LEU A  15      22.255  -8.032  -9.600  1.00  0.72           H  
ATOM    261 3HD2 LEU A  15      21.741  -6.652 -10.579  1.00  0.72           H  
ATOM    262  N   LYS A  16      23.307  -7.645 -15.034  1.00  0.71           N  
ATOM    263  CA  LYS A  16      24.370  -7.938 -16.001  1.00  0.71           C  
ATOM    264  C   LYS A  16      24.725  -6.677 -16.746  1.00  0.71           C  
ATOM    265  O   LYS A  16      23.937  -5.732 -16.757  1.00  0.71           O  
ATOM    266  CB  LYS A  16      24.007  -9.074 -16.950  1.00  0.71           C  
ATOM    267  CG  LYS A  16      23.829 -10.418 -16.271  1.00  0.71           C  
ATOM    268  CD  LYS A  16      23.538 -11.521 -17.260  1.00  0.71           C  
ATOM    269  CE  LYS A  16      23.368 -12.852 -16.543  1.00  0.71           C  
ATOM    270  NZ  LYS A  16      23.090 -13.964 -17.494  1.00  0.71           N  
ATOM    271  H   LYS A  16      22.555  -7.034 -15.307  1.00  0.71           H  
ATOM    272  HA  LYS A  16      25.258  -8.233 -15.470  1.00  0.71           H  
ATOM    273 1HB  LYS A  16      23.104  -8.856 -17.459  1.00  0.71           H  
ATOM    274 2HB  LYS A  16      24.791  -9.177 -17.704  1.00  0.71           H  
ATOM    275 1HG  LYS A  16      24.743 -10.659 -15.731  1.00  0.71           H  
ATOM    276 2HG  LYS A  16      23.007 -10.369 -15.562  1.00  0.71           H  
ATOM    277 1HD  LYS A  16      22.623 -11.286 -17.806  1.00  0.71           H  
ATOM    278 2HD  LYS A  16      24.361 -11.596 -17.971  1.00  0.71           H  
ATOM    279 1HE  LYS A  16      24.281 -13.076 -15.989  1.00  0.71           H  
ATOM    280 2HE  LYS A  16      22.540 -12.772 -15.839  1.00  0.71           H  
ATOM    281 1HZ  LYS A  16      22.982 -14.828 -16.981  1.00  0.71           H  
ATOM    282 2HZ  LYS A  16      22.240 -13.766 -18.003  1.00  0.71           H  
ATOM    283 3HZ  LYS A  16      23.858 -14.052 -18.144  1.00  0.71           H  
ATOM    284  N   LEU A  17      25.914  -6.615 -17.334  1.00  0.74           N  
ATOM    285  CA  LEU A  17      26.218  -5.395 -18.074  1.00  0.74           C  
ATOM    286  C   LEU A  17      25.361  -5.262 -19.326  1.00  0.74           C  
ATOM    287  O   LEU A  17      25.310  -6.174 -20.155  1.00  0.74           O  
ATOM    288  CB  LEU A  17      27.684  -5.368 -18.522  1.00  0.74           C  
ATOM    289  CG  LEU A  17      28.757  -5.242 -17.473  1.00  0.74           C  
ATOM    290  CD1 LEU A  17      30.116  -5.366 -18.134  1.00  0.74           C  
ATOM    291  CD2 LEU A  17      28.669  -3.952 -16.842  1.00  0.74           C  
ATOM    292  H   LEU A  17      26.564  -7.402 -17.275  1.00  0.74           H  
ATOM    293  HA  LEU A  17      26.018  -4.537 -17.430  1.00  0.74           H  
ATOM    294 1HB  LEU A  17      27.882  -6.288 -19.070  1.00  0.74           H  
ATOM    295 2HB  LEU A  17      27.809  -4.543 -19.205  1.00  0.74           H  
ATOM    296  HG  LEU A  17      28.630  -6.011 -16.732  1.00  0.74           H  
ATOM    297 1HD1 LEU A  17      30.900  -5.264 -17.384  1.00  0.74           H  
ATOM    298 2HD1 LEU A  17      30.213  -6.324 -18.630  1.00  0.74           H  
ATOM    299 3HD1 LEU A  17      30.216  -4.584 -18.869  1.00  0.74           H  
ATOM    300 1HD2 LEU A  17      29.454  -3.879 -16.094  1.00  0.74           H  
ATOM    301 2HD2 LEU A  17      28.796  -3.177 -17.596  1.00  0.74           H  
ATOM    302 3HD2 LEU A  17      27.719  -3.850 -16.386  1.00  0.74           H  
ATOM    303  N   PHE A  18      24.750  -4.092 -19.487  1.00  0.81           N  
ATOM    304  CA  PHE A  18      23.957  -3.763 -20.670  1.00  0.81           C  
ATOM    305  C   PHE A  18      24.221  -2.371 -21.187  1.00  0.81           C  
ATOM    306  O   PHE A  18      24.659  -1.484 -20.446  1.00  0.81           O  
ATOM    307  CB  PHE A  18      22.446  -3.934 -20.459  1.00  0.81           C  
ATOM    308  CG  PHE A  18      21.982  -5.351 -20.279  1.00  0.81           C  
ATOM    309  CD1 PHE A  18      21.861  -5.931 -19.053  1.00  0.81           C  
ATOM    310  CD2 PHE A  18      21.666  -6.107 -21.396  1.00  0.81           C  
ATOM    311  CE1 PHE A  18      21.432  -7.242 -18.934  1.00  0.81           C  
ATOM    312  CE2 PHE A  18      21.240  -7.412 -21.278  1.00  0.81           C  
ATOM    313  CZ  PHE A  18      21.125  -7.977 -20.037  1.00  0.81           C  
ATOM    314  H   PHE A  18      24.821  -3.403 -18.733  1.00  0.81           H  
ATOM    315  HA  PHE A  18      24.242  -4.457 -21.461  1.00  0.81           H  
ATOM    316 1HB  PHE A  18      22.147  -3.368 -19.576  1.00  0.81           H  
ATOM    317 2HB  PHE A  18      21.913  -3.505 -21.310  1.00  0.81           H  
ATOM    318  HD1 PHE A  18      22.102  -5.346 -18.172  1.00  0.81           H  
ATOM    319  HD2 PHE A  18      21.760  -5.654 -22.383  1.00  0.81           H  
ATOM    320  HE1 PHE A  18      21.336  -7.695 -17.956  1.00  0.81           H  
ATOM    321  HE2 PHE A  18      20.997  -7.992 -22.167  1.00  0.81           H  
ATOM    322  HZ  PHE A  18      20.790  -9.007 -19.933  1.00  0.81           H  
ATOM    323  N   LEU A  19      23.968  -2.178 -22.476  1.00  0.91           N  
ATOM    324  CA  LEU A  19      24.062  -0.843 -23.025  1.00  0.91           C  
ATOM    325  C   LEU A  19      22.742  -0.102 -22.886  1.00  0.91           C  
ATOM    326  O   LEU A  19      21.668  -0.686 -23.056  1.00  0.91           O  
ATOM    327  CB  LEU A  19      24.497  -0.868 -24.487  1.00  0.91           C  
ATOM    328  CG  LEU A  19      25.886  -1.415 -24.736  1.00  0.91           C  
ATOM    329  CD1 LEU A  19      26.174  -1.419 -26.212  1.00  0.91           C  
ATOM    330  CD2 LEU A  19      26.860  -0.553 -24.013  1.00  0.91           C  
ATOM    331  H   LEU A  19      23.663  -2.945 -23.058  1.00  0.91           H  
ATOM    332  HA  LEU A  19      24.817  -0.311 -22.470  1.00  0.91           H  
ATOM    333 1HB  LEU A  19      23.789  -1.467 -25.053  1.00  0.91           H  
ATOM    334 2HB  LEU A  19      24.464   0.152 -24.864  1.00  0.91           H  
ATOM    335  HG  LEU A  19      25.961  -2.438 -24.370  1.00  0.91           H  
ATOM    336 1HD1 LEU A  19      27.181  -1.806 -26.383  1.00  0.91           H  
ATOM    337 2HD1 LEU A  19      25.450  -2.049 -26.725  1.00  0.91           H  
ATOM    338 3HD1 LEU A  19      26.107  -0.397 -26.592  1.00  0.91           H  
ATOM    339 1HD2 LEU A  19      27.853  -0.913 -24.191  1.00  0.91           H  
ATOM    340 2HD2 LEU A  19      26.783   0.444 -24.371  1.00  0.91           H  
ATOM    341 3HD2 LEU A  19      26.640  -0.572 -22.954  1.00  0.91           H  
ATOM    342  N   ASP A  20      22.840   1.185 -22.578  1.00  1.01           N  
ATOM    343  CA  ASP A  20      21.679   2.060 -22.460  1.00  1.01           C  
ATOM    344  C   ASP A  20      21.315   2.675 -23.811  1.00  1.01           C  
ATOM    345  O   ASP A  20      21.868   2.298 -24.843  1.00  1.01           O  
ATOM    346  CB  ASP A  20      21.912   3.180 -21.441  1.00  1.01           C  
ATOM    347  CG  ASP A  20      22.931   4.217 -21.885  1.00  1.01           C  
ATOM    348  OD1 ASP A  20      23.340   4.197 -23.046  1.00  1.01           O  
ATOM    349  OD2 ASP A  20      23.230   5.074 -21.102  1.00  1.01           O  
ATOM    350  H   ASP A  20      23.776   1.556 -22.411  1.00  1.01           H  
ATOM    351  HA  ASP A  20      20.834   1.462 -22.119  1.00  1.01           H  
ATOM    352 1HB  ASP A  20      20.975   3.673 -21.201  1.00  1.01           H  
ATOM    353 2HB  ASP A  20      22.281   2.732 -20.514  1.00  1.01           H  
ATOM    354  N   ILE A  21      20.415   3.665 -23.784  1.00  1.08           N  
ATOM    355  CA  ILE A  21      19.922   4.349 -24.981  1.00  1.08           C  
ATOM    356  C   ILE A  21      21.040   5.029 -25.781  1.00  1.08           C  
ATOM    357  O   ILE A  21      21.019   5.016 -27.014  1.00  1.08           O  
ATOM    358  CB  ILE A  21      18.895   5.433 -24.590  1.00  1.08           C  
ATOM    359  CG1 ILE A  21      17.607   4.790 -24.055  1.00  1.08           C  
ATOM    360  CG2 ILE A  21      18.598   6.327 -25.787  1.00  1.08           C  
ATOM    361  CD1 ILE A  21      16.663   5.789 -23.392  1.00  1.08           C  
ATOM    362  H   ILE A  21      20.026   3.933 -22.897  1.00  1.08           H  
ATOM    363  HA  ILE A  21      19.440   3.615 -25.621  1.00  1.08           H  
ATOM    364  HB  ILE A  21      19.310   6.045 -23.790  1.00  1.08           H  
ATOM    365 1HG1 ILE A  21      17.082   4.312 -24.880  1.00  1.08           H  
ATOM    366 2HG1 ILE A  21      17.871   4.027 -23.323  1.00  1.08           H  
ATOM    367 1HG2 ILE A  21      17.887   7.099 -25.495  1.00  1.08           H  
ATOM    368 2HG2 ILE A  21      19.521   6.799 -26.130  1.00  1.08           H  
ATOM    369 3HG2 ILE A  21      18.175   5.729 -26.593  1.00  1.08           H  
ATOM    370 1HD1 ILE A  21      15.773   5.268 -23.036  1.00  1.08           H  
ATOM    371 2HD1 ILE A  21      17.165   6.264 -22.549  1.00  1.08           H  
ATOM    372 3HD1 ILE A  21      16.371   6.550 -24.115  1.00  1.08           H  
ATOM    373  N   GLU A  22      21.977   5.670 -25.082  1.00  1.10           N  
ATOM    374  CA  GLU A  22      23.089   6.377 -25.715  1.00  1.10           C  
ATOM    375  C   GLU A  22      24.111   5.387 -26.279  1.00  1.10           C  
ATOM    376  O   GLU A  22      24.806   5.676 -27.258  1.00  1.10           O  
ATOM    377  CB  GLU A  22      23.768   7.320 -24.721  1.00  1.10           C  
ATOM    378  CG  GLU A  22      22.891   8.479 -24.236  1.00  1.10           C  
ATOM    379  CD  GLU A  22      22.416   9.403 -25.337  1.00  1.10           C  
ATOM    380  OE1 GLU A  22      23.220   9.834 -26.127  1.00  1.10           O  
ATOM    381  OE2 GLU A  22      21.239   9.684 -25.372  1.00  1.10           O  
ATOM    382  H   GLU A  22      21.952   5.618 -24.069  1.00  1.10           H  
ATOM    383  HA  GLU A  22      22.696   6.966 -26.543  1.00  1.10           H  
ATOM    384 1HB  GLU A  22      24.085   6.748 -23.844  1.00  1.10           H  
ATOM    385 2HB  GLU A  22      24.664   7.740 -25.175  1.00  1.10           H  
ATOM    386 1HG  GLU A  22      22.020   8.057 -23.732  1.00  1.10           H  
ATOM    387 2HG  GLU A  22      23.456   9.054 -23.503  1.00  1.10           H  
ATOM    388  N   GLY A  23      24.201   4.223 -25.639  1.00  1.05           N  
ATOM    389  CA  GLY A  23      25.147   3.182 -26.006  1.00  1.05           C  
ATOM    390  C   GLY A  23      26.273   3.078 -24.989  1.00  1.05           C  
ATOM    391  O   GLY A  23      27.373   2.623 -25.316  1.00  1.05           O  
ATOM    392  H   GLY A  23      23.600   4.073 -24.828  1.00  1.05           H  
ATOM    393 1HA  GLY A  23      24.618   2.231 -26.067  1.00  1.05           H  
ATOM    394 2HA  GLY A  23      25.557   3.388 -26.992  1.00  1.05           H  
ATOM    395  N   TYR A  24      26.009   3.517 -23.758  1.00  0.98           N  
ATOM    396  CA  TYR A  24      26.990   3.477 -22.674  1.00  0.98           C  
ATOM    397  C   TYR A  24      26.698   2.266 -21.797  1.00  0.98           C  
ATOM    398  O   TYR A  24      25.580   1.755 -21.803  1.00  0.98           O  
ATOM    399  CB  TYR A  24      26.872   4.749 -21.846  1.00  0.98           C  
ATOM    400  CG  TYR A  24      27.107   6.024 -22.639  1.00  0.98           C  
ATOM    401  CD1 TYR A  24      26.705   7.235 -22.113  1.00  0.98           C  
ATOM    402  CD2 TYR A  24      27.705   5.982 -23.895  1.00  0.98           C  
ATOM    403  CE1 TYR A  24      26.893   8.400 -22.836  1.00  0.98           C  
ATOM    404  CE2 TYR A  24      27.888   7.135 -24.615  1.00  0.98           C  
ATOM    405  CZ  TYR A  24      27.485   8.344 -24.094  1.00  0.98           C  
ATOM    406  OH  TYR A  24      27.663   9.501 -24.827  1.00  0.98           O  
ATOM    407  H   TYR A  24      25.077   3.891 -23.555  1.00  0.98           H  
ATOM    408  HA  TYR A  24      27.998   3.380 -23.082  1.00  0.98           H  
ATOM    409 1HB  TYR A  24      25.874   4.801 -21.421  1.00  0.98           H  
ATOM    410 2HB  TYR A  24      27.586   4.722 -21.028  1.00  0.98           H  
ATOM    411  HD1 TYR A  24      26.235   7.270 -21.129  1.00  0.98           H  
ATOM    412  HD2 TYR A  24      28.033   5.036 -24.312  1.00  0.98           H  
ATOM    413  HE1 TYR A  24      26.572   9.355 -22.423  1.00  0.98           H  
ATOM    414  HE2 TYR A  24      28.355   7.092 -25.599  1.00  0.98           H  
ATOM    415  HH  TYR A  24      27.890   9.271 -25.732  1.00  0.98           H  
ATOM    416  N   TYR A  25      27.668   1.797 -21.014  1.00  0.91           N  
ATOM    417  CA  TYR A  25      27.363   0.651 -20.156  1.00  0.91           C  
ATOM    418  C   TYR A  25      26.881   1.021 -18.802  1.00  0.91           C  
ATOM    419  O   TYR A  25      27.411   1.946 -18.173  1.00  0.91           O  
ATOM    420  CB  TYR A  25      28.529  -0.287 -19.916  1.00  0.91           C  
ATOM    421  CG  TYR A  25      28.891  -1.124 -20.998  1.00  0.91           C  
ATOM    422  CD1 TYR A  25      29.841  -0.717 -21.835  1.00  0.91           C  
ATOM    423  CD2 TYR A  25      28.269  -2.355 -21.155  1.00  0.91           C  
ATOM    424  CE1 TYR A  25      30.217  -1.505 -22.827  1.00  0.91           C  
ATOM    425  CE2 TYR A  25      28.641  -3.167 -22.195  1.00  0.91           C  
ATOM    426  CZ  TYR A  25      29.631  -2.729 -23.042  1.00  0.91           C  
ATOM    427  OH  TYR A  25      30.032  -3.487 -24.109  1.00  0.91           O  
ATOM    428  H   TYR A  25      28.582   2.251 -20.989  1.00  0.91           H  
ATOM    429  HA  TYR A  25      26.570   0.076 -20.629  1.00  0.91           H  
ATOM    430 1HB  TYR A  25      29.401   0.304 -19.648  1.00  0.91           H  
ATOM    431 2HB  TYR A  25      28.304  -0.925 -19.060  1.00  0.91           H  
ATOM    432  HD1 TYR A  25      30.327   0.249 -21.694  1.00  0.91           H  
ATOM    433  HD2 TYR A  25      27.487  -2.664 -20.461  1.00  0.91           H  
ATOM    434  HE1 TYR A  25      30.971  -1.162 -23.440  1.00  0.91           H  
ATOM    435  HE2 TYR A  25      28.160  -4.135 -22.346  1.00  0.91           H  
ATOM    436  HH  TYR A  25      30.629  -2.949 -24.683  1.00  0.91           H  
ATOM    437  N   CYS A  26      25.958   0.196 -18.323  1.00  0.86           N  
ATOM    438  CA  CYS A  26      25.396   0.311 -17.001  1.00  0.86           C  
ATOM    439  C   CYS A  26      25.053  -1.032 -16.388  1.00  0.86           C  
ATOM    440  O   CYS A  26      24.862  -2.038 -17.090  1.00  0.86           O  
ATOM    441  CB  CYS A  26      24.083   1.093 -17.101  1.00  0.86           C  
ATOM    442  SG  CYS A  26      22.825   0.282 -18.124  1.00  0.86           S  
ATOM    443  H   CYS A  26      25.585  -0.515 -18.956  1.00  0.86           H  
ATOM    444  HA  CYS A  26      26.109   0.822 -16.359  1.00  0.86           H  
ATOM    445 1HB  CYS A  26      23.669   1.238 -16.103  1.00  0.86           H  
ATOM    446 2HB  CYS A  26      24.257   2.056 -17.513  1.00  0.86           H  
ATOM    447  HG  CYS A  26      23.654  -0.100 -19.117  1.00  0.86           H  
ATOM    448  N   ILE A  27      24.940  -1.039 -15.066  1.00  0.84           N  
ATOM    449  CA  ILE A  27      24.469  -2.233 -14.380  1.00  0.84           C  
ATOM    450  C   ILE A  27      23.927  -1.870 -13.008  1.00  0.84           C  
ATOM    451  O   ILE A  27      24.591  -1.183 -12.245  1.00  0.84           O  
ATOM    452  CB  ILE A  27      25.627  -3.210 -14.226  1.00  0.84           C  
ATOM    453  CG1 ILE A  27      25.205  -4.539 -13.750  1.00  0.84           C  
ATOM    454  CG2 ILE A  27      26.614  -2.659 -13.265  1.00  0.84           C  
ATOM    455  CD1 ILE A  27      26.334  -5.573 -13.881  1.00  0.84           C  
ATOM    456  H   ILE A  27      25.167  -0.183 -14.553  1.00  0.84           H  
ATOM    457  HA  ILE A  27      23.677  -2.694 -14.971  1.00  0.84           H  
ATOM    458  HB  ILE A  27      26.076  -3.346 -15.171  1.00  0.84           H  
ATOM    459 1HG1 ILE A  27      24.894  -4.462 -12.736  1.00  0.84           H  
ATOM    460 2HG1 ILE A  27      24.361  -4.871 -14.344  1.00  0.84           H  
ATOM    461 1HG2 ILE A  27      27.421  -3.357 -13.200  1.00  0.84           H  
ATOM    462 2HG2 ILE A  27      26.972  -1.695 -13.613  1.00  0.84           H  
ATOM    463 3HG2 ILE A  27      26.151  -2.541 -12.288  1.00  0.84           H  
ATOM    464 1HD1 ILE A  27      25.997  -6.542 -13.547  1.00  0.84           H  
ATOM    465 2HD1 ILE A  27      26.648  -5.647 -14.906  1.00  0.84           H  
ATOM    466 3HD1 ILE A  27      27.173  -5.255 -13.281  1.00  0.84           H  
ATOM    467  N   GLY A  28      22.794  -2.428 -12.630  1.00  0.85           N  
ATOM    468  CA  GLY A  28      22.264  -2.156 -11.297  1.00  0.85           C  
ATOM    469  C   GLY A  28      21.305  -0.954 -11.188  1.00  0.85           C  
ATOM    470  O   GLY A  28      21.376  -0.206 -10.222  1.00  0.85           O  
ATOM    471  H   GLY A  28      22.298  -3.018 -13.277  1.00  0.85           H  
ATOM    472 1HA  GLY A  28      21.737  -3.045 -10.968  1.00  0.85           H  
ATOM    473 2HA  GLY A  28      23.092  -2.017 -10.601  1.00  0.85           H  
ATOM    474  N   ILE A  29      20.434  -0.783 -12.199  1.00  0.86           N  
ATOM    475  CA  ILE A  29      19.335   0.210 -12.263  1.00  0.86           C  
ATOM    476  C   ILE A  29      19.790   1.622 -12.687  1.00  0.86           C  
ATOM    477  O   ILE A  29      19.750   2.563 -11.891  1.00  0.86           O  
ATOM    478  CB  ILE A  29      18.604   0.300 -10.895  1.00  0.86           C  
ATOM    479  CG1 ILE A  29      18.023  -1.023 -10.502  1.00  0.86           C  
ATOM    480  CG2 ILE A  29      17.401   1.227 -11.068  1.00  0.86           C  
ATOM    481  CD1 ILE A  29      17.652  -1.069  -9.054  1.00  0.86           C  
ATOM    482  H   ILE A  29      20.501  -1.425 -12.969  1.00  0.86           H  
ATOM    483  HA  ILE A  29      18.618  -0.127 -13.004  1.00  0.86           H  
ATOM    484  HB  ILE A  29      19.236   0.675 -10.122  1.00  0.86           H  
ATOM    485 1HG1 ILE A  29      17.124  -1.194 -11.090  1.00  0.86           H  
ATOM    486 2HG1 ILE A  29      18.718  -1.801 -10.716  1.00  0.86           H  
ATOM    487 1HG2 ILE A  29      16.840   1.285 -10.148  1.00  0.86           H  
ATOM    488 2HG2 ILE A  29      17.732   2.223 -11.362  1.00  0.86           H  
ATOM    489 3HG2 ILE A  29      16.759   0.809 -11.839  1.00  0.86           H  
ATOM    490 1HD1 ILE A  29      17.220  -2.037  -8.808  1.00  0.86           H  
ATOM    491 2HD1 ILE A  29      18.546  -0.913  -8.448  1.00  0.86           H  
ATOM    492 3HD1 ILE A  29      16.942  -0.279  -8.845  1.00  0.86           H  
ATOM    493  N   GLY A  30      20.231   1.766 -13.947  1.00  0.85           N  
ATOM    494  CA  GLY A  30      20.639   3.074 -14.498  1.00  0.85           C  
ATOM    495  C   GLY A  30      22.062   3.497 -14.101  1.00  0.85           C  
ATOM    496  O   GLY A  30      22.538   4.592 -14.428  1.00  0.85           O  
ATOM    497  H   GLY A  30      20.247   0.958 -14.552  1.00  0.85           H  
ATOM    498 1HA  GLY A  30      20.560   3.039 -15.587  1.00  0.85           H  
ATOM    499 2HA  GLY A  30      19.929   3.833 -14.171  1.00  0.85           H  
ATOM    500  N   HIS A  31      22.762   2.619 -13.412  1.00  0.84           N  
ATOM    501  CA  HIS A  31      24.083   2.935 -12.902  1.00  0.84           C  
ATOM    502  C   HIS A  31      25.178   2.893 -13.949  1.00  0.84           C  
ATOM    503  O   HIS A  31      25.820   1.856 -14.151  1.00  0.84           O  
ATOM    504  CB  HIS A  31      24.503   1.992 -11.797  1.00  0.84           C  
ATOM    505  CG  HIS A  31      25.660   2.512 -11.000  1.00  0.84           C  
ATOM    506  ND1 HIS A  31      25.490   3.406  -9.966  1.00  0.84           N  
ATOM    507  CD2 HIS A  31      26.989   2.285 -11.081  1.00  0.84           C  
ATOM    508  CE1 HIS A  31      26.660   3.700  -9.435  1.00  0.84           C  
ATOM    509  NE2 HIS A  31      27.593   3.035 -10.090  1.00  0.84           N  
ATOM    510  H   HIS A  31      22.340   1.731 -13.184  1.00  0.84           H  
ATOM    511  HA  HIS A  31      24.069   3.945 -12.490  1.00  0.84           H  
ATOM    512 1HB  HIS A  31      23.663   1.766 -11.132  1.00  0.84           H  
ATOM    513 2HB  HIS A  31      24.826   1.093 -12.244  1.00  0.84           H  
ATOM    514  HD1 HIS A  31      24.616   3.776  -9.652  1.00  0.84           H  
ATOM    515  HD2 HIS A  31      27.583   1.661 -11.740  1.00  0.84           H  
ATOM    516  HE1 HIS A  31      26.722   4.390  -8.592  1.00  0.84           H  
ATOM    517  N   LEU A  32      25.351   3.992 -14.662  1.00  0.82           N  
ATOM    518  CA  LEU A  32      26.382   4.029 -15.691  1.00  0.82           C  
ATOM    519  C   LEU A  32      27.769   3.764 -15.125  1.00  0.82           C  
ATOM    520  O   LEU A  32      28.156   4.311 -14.091  1.00  0.82           O  
ATOM    521  CB  LEU A  32      26.400   5.387 -16.414  1.00  0.82           C  
ATOM    522  CG  LEU A  32      25.265   5.611 -17.372  1.00  0.82           C  
ATOM    523  CD1 LEU A  32      25.269   7.046 -17.879  1.00  0.82           C  
ATOM    524  CD2 LEU A  32      25.470   4.667 -18.524  1.00  0.82           C  
ATOM    525  H   LEU A  32      24.723   4.776 -14.491  1.00  0.82           H  
ATOM    526  HA  LEU A  32      26.162   3.260 -16.422  1.00  0.82           H  
ATOM    527 1HB  LEU A  32      26.374   6.181 -15.671  1.00  0.82           H  
ATOM    528 2HB  LEU A  32      27.334   5.467 -16.977  1.00  0.82           H  
ATOM    529  HG  LEU A  32      24.310   5.408 -16.878  1.00  0.82           H  
ATOM    530 1HD1 LEU A  32      24.451   7.180 -18.590  1.00  0.82           H  
ATOM    531 2HD1 LEU A  32      25.139   7.729 -17.040  1.00  0.82           H  
ATOM    532 3HD1 LEU A  32      26.219   7.253 -18.376  1.00  0.82           H  
ATOM    533 1HD2 LEU A  32      24.671   4.786 -19.245  1.00  0.82           H  
ATOM    534 2HD2 LEU A  32      26.423   4.887 -18.990  1.00  0.82           H  
ATOM    535 3HD2 LEU A  32      25.486   3.667 -18.172  1.00  0.82           H  
ATOM    536  N   LEU A  33      28.507   2.932 -15.843  1.00  0.81           N  
ATOM    537  CA  LEU A  33      29.880   2.568 -15.542  1.00  0.81           C  
ATOM    538  C   LEU A  33      30.857   3.259 -16.476  1.00  0.81           C  
ATOM    539  O   LEU A  33      31.902   3.749 -16.045  1.00  0.81           O  
ATOM    540  CB  LEU A  33      30.081   1.065 -15.709  1.00  0.81           C  
ATOM    541  CG  LEU A  33      29.308   0.144 -14.798  1.00  0.81           C  
ATOM    542  CD1 LEU A  33      29.607  -1.232 -15.238  1.00  0.81           C  
ATOM    543  CD2 LEU A  33      29.736   0.339 -13.342  1.00  0.81           C  
ATOM    544  H   LEU A  33      28.072   2.529 -16.659  1.00  0.81           H  
ATOM    545  HA  LEU A  33      30.104   2.860 -14.517  1.00  0.81           H  
ATOM    546 1HB  LEU A  33      29.812   0.802 -16.733  1.00  0.81           H  
ATOM    547 2HB  LEU A  33      31.138   0.846 -15.574  1.00  0.81           H  
ATOM    548  HG  LEU A  33      28.234   0.330 -14.897  1.00  0.81           H  
ATOM    549 1HD1 LEU A  33      29.073  -1.942 -14.627  1.00  0.81           H  
ATOM    550 2HD1 LEU A  33      29.298  -1.321 -16.270  1.00  0.81           H  
ATOM    551 3HD1 LEU A  33      30.680  -1.416 -15.158  1.00  0.81           H  
ATOM    552 1HD2 LEU A  33      29.181  -0.351 -12.701  1.00  0.81           H  
ATOM    553 2HD2 LEU A  33      30.807   0.141 -13.249  1.00  0.81           H  
ATOM    554 3HD2 LEU A  33      29.530   1.365 -13.039  1.00  0.81           H  
ATOM    555  N   THR A  34      30.531   3.257 -17.773  1.00  0.80           N  
ATOM    556  CA  THR A  34      31.433   3.865 -18.751  1.00  0.80           C  
ATOM    557  C   THR A  34      30.789   4.227 -20.077  1.00  0.80           C  
ATOM    558  O   THR A  34      29.879   3.559 -20.570  1.00  0.80           O  
ATOM    559  CB  THR A  34      32.650   2.974 -19.046  1.00  0.80           C  
ATOM    560  OG1 THR A  34      33.540   3.676 -19.935  1.00  0.80           O  
ATOM    561  CG2 THR A  34      32.225   1.664 -19.688  1.00  0.80           C  
ATOM    562  H   THR A  34      29.640   2.851 -18.059  1.00  0.80           H  
ATOM    563  HA  THR A  34      31.808   4.793 -18.317  1.00  0.80           H  
ATOM    564  HB  THR A  34      33.175   2.762 -18.121  1.00  0.80           H  
ATOM    565  HG1 THR A  34      34.367   3.179 -20.003  1.00  0.80           H  
ATOM    566 1HG2 THR A  34      33.105   1.052 -19.894  1.00  0.80           H  
ATOM    567 2HG2 THR A  34      31.562   1.130 -19.013  1.00  0.80           H  
ATOM    568 3HG2 THR A  34      31.706   1.871 -20.621  1.00  0.80           H  
ATOM    569  N   ASP A  35      31.359   5.243 -20.711  1.00  0.80           N  
ATOM    570  CA  ASP A  35      30.924   5.677 -22.031  1.00  0.80           C  
ATOM    571  C   ASP A  35      31.580   4.846 -23.140  1.00  0.80           C  
ATOM    572  O   ASP A  35      31.222   4.949 -24.313  1.00  0.80           O  
ATOM    573  CB  ASP A  35      31.264   7.152 -22.216  1.00  0.80           C  
ATOM    574  CG  ASP A  35      30.516   8.046 -21.227  1.00  0.80           C  
ATOM    575  OD1 ASP A  35      29.617   7.563 -20.577  1.00  0.80           O  
ATOM    576  OD2 ASP A  35      30.874   9.190 -21.107  1.00  0.80           O  
ATOM    577  H   ASP A  35      32.117   5.731 -20.254  1.00  0.80           H  
ATOM    578  HA  ASP A  35      29.850   5.549 -22.094  1.00  0.80           H  
ATOM    579 1HB  ASP A  35      32.336   7.299 -22.092  1.00  0.80           H  
ATOM    580 2HB  ASP A  35      31.002   7.458 -23.229  1.00  0.80           H  
ATOM    581  N   ASP A  36      32.580   4.052 -22.755  1.00  0.80           N  
ATOM    582  CA  ASP A  36      33.363   3.212 -23.655  1.00  0.80           C  
ATOM    583  C   ASP A  36      32.602   1.922 -23.990  1.00  0.80           C  
ATOM    584  O   ASP A  36      32.330   1.142 -23.085  1.00  0.80           O  
ATOM    585  CB  ASP A  36      34.713   2.873 -23.011  1.00  0.80           C  
ATOM    586  CG  ASP A  36      35.734   2.040 -23.901  1.00  0.80           C  
ATOM    587  OD1 ASP A  36      35.337   1.353 -24.846  1.00  0.80           O  
ATOM    588  OD2 ASP A  36      36.902   2.102 -23.593  1.00  0.80           O  
ATOM    589  H   ASP A  36      32.815   4.021 -21.765  1.00  0.80           H  
ATOM    590  HA  ASP A  36      33.559   3.802 -24.539  1.00  0.80           H  
ATOM    591 1HB  ASP A  36      35.203   3.799 -22.706  1.00  0.80           H  
ATOM    592 2HB  ASP A  36      34.527   2.301 -22.104  1.00  0.80           H  
ATOM    593  N   PRO A  37      32.237   1.658 -25.261  1.00  0.79           N  
ATOM    594  CA  PRO A  37      31.468   0.506 -25.704  1.00  0.79           C  
ATOM    595  C   PRO A  37      32.225  -0.822 -25.530  1.00  0.79           C  
ATOM    596  O   PRO A  37      31.622  -1.894 -25.664  1.00  0.79           O  
ATOM    597  CB  PRO A  37      31.193   0.818 -27.176  1.00  0.79           C  
ATOM    598  CG  PRO A  37      32.328   1.718 -27.595  1.00  0.79           C  
ATOM    599  CD  PRO A  37      32.656   2.546 -26.366  1.00  0.79           C  
ATOM    600  HA  PRO A  37      30.522   0.484 -25.143  1.00  0.79           H  
ATOM    601 1HB  PRO A  37      31.154  -0.116 -27.753  1.00  0.79           H  
ATOM    602 2HB  PRO A  37      30.206   1.300 -27.275  1.00  0.79           H  
ATOM    603 1HG  PRO A  37      33.183   1.107 -27.925  1.00  0.79           H  
ATOM    604 2HG  PRO A  37      32.028   2.336 -28.453  1.00  0.79           H  
ATOM    605 1HD  PRO A  37      33.747   2.700 -26.360  1.00  0.79           H  
ATOM    606 2HD  PRO A  37      32.082   3.489 -26.354  1.00  0.79           H  
ATOM    607  N   SER A  38      33.539  -0.778 -25.276  1.00  0.78           N  
ATOM    608  CA  SER A  38      34.287  -2.014 -25.085  1.00  0.78           C  
ATOM    609  C   SER A  38      33.817  -2.751 -23.822  1.00  0.78           C  
ATOM    610  O   SER A  38      33.824  -2.185 -22.720  1.00  0.78           O  
ATOM    611  CB  SER A  38      35.752  -1.694 -24.905  1.00  0.78           C  
ATOM    612  OG  SER A  38      36.259  -1.015 -26.007  1.00  0.78           O  
ATOM    613  H   SER A  38      34.043   0.111 -25.177  1.00  0.78           H  
ATOM    614  HA  SER A  38      34.138  -2.655 -25.953  1.00  0.78           H  
ATOM    615 1HB  SER A  38      35.888  -1.087 -24.011  1.00  0.78           H  
ATOM    616 2HB  SER A  38      36.304  -2.620 -24.760  1.00  0.78           H  
ATOM    617  HG  SER A  38      36.033  -0.059 -25.816  1.00  0.78           H  
ATOM    618  N   GLU A  39      33.551  -4.050 -23.942  1.00  0.75           N  
ATOM    619  CA  GLU A  39      33.121  -4.817 -22.773  1.00  0.75           C  
ATOM    620  C   GLU A  39      34.192  -4.864 -21.697  1.00  0.75           C  
ATOM    621  O   GLU A  39      33.886  -4.798 -20.508  1.00  0.75           O  
ATOM    622  CB  GLU A  39      32.764  -6.255 -23.151  1.00  0.75           C  
ATOM    623  CG  GLU A  39      31.496  -6.417 -23.984  1.00  0.75           C  
ATOM    624  CD  GLU A  39      31.229  -7.856 -24.392  1.00  0.75           C  
ATOM    625  OE1 GLU A  39      32.071  -8.689 -24.152  1.00  0.75           O  
ATOM    626  OE2 GLU A  39      30.182  -8.116 -24.940  1.00  0.75           O  
ATOM    627  H   GLU A  39      33.582  -4.486 -24.853  1.00  0.75           H  
ATOM    628  HA  GLU A  39      32.236  -4.336 -22.353  1.00  0.75           H  
ATOM    629 1HB  GLU A  39      33.589  -6.696 -23.711  1.00  0.75           H  
ATOM    630 2HB  GLU A  39      32.640  -6.844 -22.241  1.00  0.75           H  
ATOM    631 1HG  GLU A  39      30.649  -6.053 -23.403  1.00  0.75           H  
ATOM    632 2HG  GLU A  39      31.580  -5.797 -24.877  1.00  0.75           H  
ATOM    633  N   GLU A  40      35.455  -4.961 -22.116  1.00  0.72           N  
ATOM    634  CA  GLU A  40      36.547  -5.074 -21.160  1.00  0.72           C  
ATOM    635  C   GLU A  40      36.645  -3.843 -20.271  1.00  0.72           C  
ATOM    636  O   GLU A  40      36.918  -3.952 -19.074  1.00  0.72           O  
ATOM    637  CB  GLU A  40      37.872  -5.291 -21.899  1.00  0.72           C  
ATOM    638  CG  GLU A  40      38.000  -6.653 -22.576  1.00  0.72           C  
ATOM    639  CD  GLU A  40      39.284  -6.810 -23.361  1.00  0.72           C  
ATOM    640  OE1 GLU A  40      39.998  -5.845 -23.498  1.00  0.72           O  
ATOM    641  OE2 GLU A  40      39.547  -7.897 -23.820  1.00  0.72           O  
ATOM    642  H   GLU A  40      35.643  -4.986 -23.107  1.00  0.72           H  
ATOM    643  HA  GLU A  40      36.355  -5.939 -20.521  1.00  0.72           H  
ATOM    644 1HB  GLU A  40      37.989  -4.523 -22.664  1.00  0.72           H  
ATOM    645 2HB  GLU A  40      38.700  -5.184 -21.199  1.00  0.72           H  
ATOM    646 1HG  GLU A  40      37.956  -7.429 -21.812  1.00  0.72           H  
ATOM    647 2HG  GLU A  40      37.150  -6.792 -23.244  1.00  0.72           H  
ATOM    648  N   ALA A  41      36.431  -2.661 -20.854  1.00  0.69           N  
ATOM    649  CA  ALA A  41      36.492  -1.444 -20.064  1.00  0.69           C  
ATOM    650  C   ALA A  41      35.362  -1.440 -19.059  1.00  0.69           C  
ATOM    651  O   ALA A  41      35.540  -1.065 -17.898  1.00  0.69           O  
ATOM    652  CB  ALA A  41      36.401  -0.223 -20.948  1.00  0.69           C  
ATOM    653  H   ALA A  41      36.203  -2.616 -21.837  1.00  0.69           H  
ATOM    654  HA  ALA A  41      37.436  -1.431 -19.522  1.00  0.69           H  
ATOM    655 1HB  ALA A  41      36.454   0.678 -20.342  1.00  0.69           H  
ATOM    656 2HB  ALA A  41      37.221  -0.220 -21.668  1.00  0.69           H  
ATOM    657 3HB  ALA A  41      35.450  -0.237 -21.490  1.00  0.69           H  
ATOM    658  N   ALA A  42      34.186  -1.874 -19.505  1.00  0.66           N  
ATOM    659  CA  ALA A  42      33.040  -1.900 -18.622  1.00  0.66           C  
ATOM    660  C   ALA A  42      33.260  -2.847 -17.460  1.00  0.66           C  
ATOM    661  O   ALA A  42      32.964  -2.500 -16.312  1.00  0.66           O  
ATOM    662  CB  ALA A  42      31.831  -2.297 -19.400  1.00  0.66           C  
ATOM    663  H   ALA A  42      34.082  -2.165 -20.482  1.00  0.66           H  
ATOM    664  HA  ALA A  42      32.898  -0.899 -18.220  1.00  0.66           H  
ATOM    665 1HB  ALA A  42      30.955  -2.281 -18.756  1.00  0.66           H  
ATOM    666 2HB  ALA A  42      31.722  -1.594 -20.193  1.00  0.66           H  
ATOM    667 3HB  ALA A  42      31.966  -3.291 -19.812  1.00  0.66           H  
ATOM    668  N   GLU A  43      33.838  -4.021 -17.736  1.00  0.65           N  
ATOM    669  CA  GLU A  43      34.103  -4.952 -16.654  1.00  0.65           C  
ATOM    670  C   GLU A  43      35.143  -4.365 -15.705  1.00  0.65           C  
ATOM    671  O   GLU A  43      34.980  -4.465 -14.493  1.00  0.65           O  
ATOM    672  CB  GLU A  43      34.518  -6.341 -17.173  1.00  0.65           C  
ATOM    673  CG  GLU A  43      33.350  -7.151 -17.817  1.00  0.65           C  
ATOM    674  CD  GLU A  43      33.723  -8.585 -18.308  1.00  0.65           C  
ATOM    675  OE1 GLU A  43      34.878  -8.823 -18.556  1.00  0.65           O  
ATOM    676  OE2 GLU A  43      32.836  -9.445 -18.385  1.00  0.65           O  
ATOM    677  H   GLU A  43      34.060  -4.267 -18.701  1.00  0.65           H  
ATOM    678  HA  GLU A  43      33.183  -5.088 -16.088  1.00  0.65           H  
ATOM    679 1HB  GLU A  43      35.302  -6.226 -17.925  1.00  0.65           H  
ATOM    680 2HB  GLU A  43      34.926  -6.932 -16.350  1.00  0.65           H  
ATOM    681 1HG  GLU A  43      32.565  -7.217 -17.082  1.00  0.65           H  
ATOM    682 2HG  GLU A  43      32.966  -6.578 -18.662  1.00  0.65           H  
ATOM    683  N   ALA A  44      36.169  -3.683 -16.241  1.00  0.64           N  
ATOM    684  CA  ALA A  44      37.183  -3.070 -15.385  1.00  0.64           C  
ATOM    685  C   ALA A  44      36.559  -2.024 -14.463  1.00  0.64           C  
ATOM    686  O   ALA A  44      36.905  -1.928 -13.284  1.00  0.64           O  
ATOM    687  CB  ALA A  44      38.270  -2.428 -16.226  1.00  0.64           C  
ATOM    688  H   ALA A  44      36.274  -3.628 -17.255  1.00  0.64           H  
ATOM    689  HA  ALA A  44      37.622  -3.854 -14.766  1.00  0.64           H  
ATOM    690 1HB  ALA A  44      39.028  -1.998 -15.574  1.00  0.64           H  
ATOM    691 2HB  ALA A  44      38.722  -3.186 -16.867  1.00  0.64           H  
ATOM    692 3HB  ALA A  44      37.834  -1.646 -16.844  1.00  0.64           H  
ATOM    693  N   LYS A  45      35.594  -1.264 -14.973  1.00  0.65           N  
ATOM    694  CA  LYS A  45      34.960  -0.262 -14.132  1.00  0.65           C  
ATOM    695  C   LYS A  45      34.037  -0.914 -13.120  1.00  0.65           C  
ATOM    696  O   LYS A  45      33.909  -0.443 -11.987  1.00  0.65           O  
ATOM    697  CB  LYS A  45      34.266   0.784 -14.984  1.00  0.65           C  
ATOM    698  CG  LYS A  45      35.259   1.669 -15.713  1.00  0.65           C  
ATOM    699  CD  LYS A  45      36.055   2.457 -14.674  1.00  0.65           C  
ATOM    700  CE  LYS A  45      37.153   3.310 -15.262  1.00  0.65           C  
ATOM    701  NZ  LYS A  45      37.881   4.037 -14.178  1.00  0.65           N  
ATOM    702  H   LYS A  45      35.340  -1.353 -15.959  1.00  0.65           H  
ATOM    703  HA  LYS A  45      35.742   0.249 -13.571  1.00  0.65           H  
ATOM    704 1HB  LYS A  45      33.643   0.285 -15.734  1.00  0.65           H  
ATOM    705 2HB  LYS A  45      33.617   1.408 -14.370  1.00  0.65           H  
ATOM    706 1HG  LYS A  45      35.931   1.056 -16.316  1.00  0.65           H  
ATOM    707 2HG  LYS A  45      34.727   2.360 -16.364  1.00  0.65           H  
ATOM    708 1HD  LYS A  45      35.375   3.102 -14.116  1.00  0.65           H  
ATOM    709 2HD  LYS A  45      36.513   1.760 -13.971  1.00  0.65           H  
ATOM    710 1HE  LYS A  45      37.856   2.660 -15.780  1.00  0.65           H  
ATOM    711 2HE  LYS A  45      36.743   4.030 -15.970  1.00  0.65           H  
ATOM    712 1HZ  LYS A  45      38.634   4.581 -14.560  1.00  0.65           H  
ATOM    713 2HZ  LYS A  45      37.243   4.641 -13.690  1.00  0.65           H  
ATOM    714 3HZ  LYS A  45      38.252   3.338 -13.503  1.00  0.65           H  
ATOM    715  N   LEU A  46      33.440  -2.038 -13.486  1.00  0.67           N  
ATOM    716  CA  LEU A  46      32.621  -2.758 -12.538  1.00  0.67           C  
ATOM    717  C   LEU A  46      33.521  -3.292 -11.417  1.00  0.67           C  
ATOM    718  O   LEU A  46      33.134  -3.252 -10.246  1.00  0.67           O  
ATOM    719  CB  LEU A  46      31.834  -3.875 -13.221  1.00  0.67           C  
ATOM    720  CG  LEU A  46      30.892  -4.628 -12.319  1.00  0.67           C  
ATOM    721  CD1 LEU A  46      29.953  -3.626 -11.700  1.00  0.67           C  
ATOM    722  CD2 LEU A  46      30.117  -5.677 -13.147  1.00  0.67           C  
ATOM    723  H   LEU A  46      33.535  -2.385 -14.442  1.00  0.67           H  
ATOM    724  HA  LEU A  46      31.905  -2.063 -12.102  1.00  0.67           H  
ATOM    725 1HB  LEU A  46      31.267  -3.459 -14.044  1.00  0.67           H  
ATOM    726 2HB  LEU A  46      32.543  -4.596 -13.627  1.00  0.67           H  
ATOM    727  HG  LEU A  46      31.446  -5.129 -11.526  1.00  0.67           H  
ATOM    728 1HD1 LEU A  46      29.270  -4.142 -11.062  1.00  0.67           H  
ATOM    729 2HD1 LEU A  46      30.521  -2.900 -11.116  1.00  0.67           H  
ATOM    730 3HD1 LEU A  46      29.424  -3.115 -12.474  1.00  0.67           H  
ATOM    731 1HD2 LEU A  46      29.424  -6.220 -12.497  1.00  0.67           H  
ATOM    732 2HD2 LEU A  46      29.560  -5.184 -13.940  1.00  0.67           H  
ATOM    733 3HD2 LEU A  46      30.825  -6.385 -13.587  1.00  0.67           H  
ATOM    734  N   ASP A  47      34.730  -3.794 -11.777  1.00  0.70           N  
ATOM    735  CA  ASP A  47      35.678  -4.304 -10.778  1.00  0.70           C  
ATOM    736  C   ASP A  47      35.982  -3.216  -9.757  1.00  0.70           C  
ATOM    737  O   ASP A  47      35.919  -3.448  -8.547  1.00  0.70           O  
ATOM    738  CB  ASP A  47      37.085  -4.625 -11.365  1.00  0.70           C  
ATOM    739  CG  ASP A  47      37.317  -5.818 -12.307  1.00  0.70           C  
ATOM    740  OD1 ASP A  47      36.513  -6.700 -12.392  1.00  0.70           O  
ATOM    741  OD2 ASP A  47      38.360  -5.820 -12.942  1.00  0.70           O  
ATOM    742  H   ASP A  47      34.974  -3.834 -12.764  1.00  0.70           H  
ATOM    743  HA  ASP A  47      35.245  -5.168 -10.281  1.00  0.70           H  
ATOM    744 1HB  ASP A  47      37.452  -3.754 -11.871  1.00  0.70           H  
ATOM    745 2HB  ASP A  47      37.755  -4.770 -10.521  1.00  0.70           H  
ATOM    746  N   GLU A  48      36.317  -2.013 -10.261  1.00  0.73           N  
ATOM    747  CA  GLU A  48      36.703  -0.888  -9.410  1.00  0.73           C  
ATOM    748  C   GLU A  48      35.572  -0.400  -8.516  1.00  0.73           C  
ATOM    749  O   GLU A  48      35.778  -0.100  -7.338  1.00  0.73           O  
ATOM    750  CB  GLU A  48      37.208   0.280 -10.279  1.00  0.73           C  
ATOM    751  CG  GLU A  48      38.570   0.038 -10.971  1.00  0.73           C  
ATOM    752  CD  GLU A  48      39.008   1.178 -11.913  1.00  0.73           C  
ATOM    753  OE1 GLU A  48      38.251   2.110 -12.108  1.00  0.73           O  
ATOM    754  OE2 GLU A  48      40.094   1.107 -12.435  1.00  0.73           O  
ATOM    755  H   GLU A  48      36.341  -1.900 -11.277  1.00  0.73           H  
ATOM    756  HA  GLU A  48      37.520  -1.217  -8.769  1.00  0.73           H  
ATOM    757 1HB  GLU A  48      36.474   0.482 -11.062  1.00  0.73           H  
ATOM    758 2HB  GLU A  48      37.291   1.179  -9.669  1.00  0.73           H  
ATOM    759 1HG  GLU A  48      39.331  -0.094 -10.204  1.00  0.73           H  
ATOM    760 2HG  GLU A  48      38.508  -0.890 -11.538  1.00  0.73           H  
ATOM    761  N   ALA A  49      34.367  -0.359  -9.070  1.00  0.76           N  
ATOM    762  CA  ALA A  49      33.181   0.106  -8.367  1.00  0.76           C  
ATOM    763  C   ALA A  49      32.565  -0.909  -7.414  1.00  0.76           C  
ATOM    764  O   ALA A  49      31.347  -0.788  -7.347  1.00  0.76           O  
ATOM    765  CB  ALA A  49      32.111   0.477  -9.378  1.00  0.76           C  
ATOM    766  H   ALA A  49      34.268  -0.619 -10.050  1.00  0.76           H  
ATOM    767  HA  ALA A  49      33.466   0.984  -7.791  1.00  0.76           H  
ATOM    768 1HB  ALA A  49      31.234   0.865  -8.864  1.00  0.76           H  
ATOM    769 2HB  ALA A  49      32.501   1.235 -10.058  1.00  0.76           H  
ATOM    770 3HB  ALA A  49      31.837  -0.414  -9.948  1.00  0.76           H  
ATOM    771  N   LEU A  50      33.074  -2.127  -7.564  1.00  0.79           N  
ATOM    772  CA  LEU A  50      32.870  -3.046  -6.451  1.00  0.79           C  
ATOM    773  C   LEU A  50      34.084  -3.265  -5.539  1.00  0.79           C  
ATOM    774  O   LEU A  50      33.918  -3.634  -4.373  1.00  0.79           O  
ATOM    775  CB  LEU A  50      32.362  -4.364  -7.046  1.00  0.79           C  
ATOM    776  CG  LEU A  50      31.013  -4.229  -7.835  1.00  0.79           C  
ATOM    777  CD1 LEU A  50      30.668  -5.543  -8.460  1.00  0.79           C  
ATOM    778  CD2 LEU A  50      29.899  -3.776  -6.892  1.00  0.79           C  
ATOM    779  H   LEU A  50      32.844  -2.584  -8.445  1.00  0.79           H  
ATOM    780  HA  LEU A  50      32.073  -2.634  -5.836  1.00  0.79           H  
ATOM    781 1HB  LEU A  50      33.117  -4.746  -7.742  1.00  0.79           H  
ATOM    782 2HB  LEU A  50      32.223  -5.091  -6.248  1.00  0.79           H  
ATOM    783  HG  LEU A  50      31.131  -3.492  -8.632  1.00  0.79           H  
ATOM    784 1HD1 LEU A  50      29.744  -5.454  -9.021  1.00  0.79           H  
ATOM    785 2HD1 LEU A  50      31.475  -5.827  -9.129  1.00  0.79           H  
ATOM    786 3HD1 LEU A  50      30.550  -6.302  -7.689  1.00  0.79           H  
ATOM    787 1HD2 LEU A  50      28.974  -3.679  -7.450  1.00  0.79           H  
ATOM    788 2HD2 LEU A  50      29.774  -4.514  -6.101  1.00  0.79           H  
ATOM    789 3HD2 LEU A  50      30.152  -2.817  -6.450  1.00  0.79           H  
ATOM    790  N   GLY A  51      35.287  -3.036  -6.063  1.00  0.81           N  
ATOM    791  CA  GLY A  51      36.543  -3.270  -5.354  1.00  0.81           C  
ATOM    792  C   GLY A  51      36.962  -4.742  -5.405  1.00  0.81           C  
ATOM    793  O   GLY A  51      37.789  -5.193  -4.607  1.00  0.81           O  
ATOM    794  H   GLY A  51      35.345  -2.715  -7.023  1.00  0.81           H  
ATOM    795 1HA  GLY A  51      37.320  -2.653  -5.806  1.00  0.81           H  
ATOM    796 2HA  GLY A  51      36.439  -2.952  -4.318  1.00  0.81           H  
ATOM    797  N   ARG A  52      36.320  -5.498  -6.296  1.00  0.81           N  
ATOM    798  CA  ARG A  52      36.530  -6.941  -6.444  1.00  0.81           C  
ATOM    799  C   ARG A  52      36.495  -7.366  -7.901  1.00  0.81           C  
ATOM    800  O   ARG A  52      35.617  -6.925  -8.640  1.00  0.81           O  
ATOM    801  CB  ARG A  52      35.441  -7.708  -5.698  1.00  0.81           C  
ATOM    802  CG  ARG A  52      35.458  -7.561  -4.171  1.00  0.81           C  
ATOM    803  CD  ARG A  52      34.354  -8.307  -3.513  1.00  0.81           C  
ATOM    804  NE  ARG A  52      33.051  -7.726  -3.806  1.00  0.81           N  
ATOM    805  CZ  ARG A  52      32.521  -6.683  -3.139  1.00  0.81           C  
ATOM    806  NH1 ARG A  52      33.191  -6.116  -2.152  1.00  0.81           N  
ATOM    807  NH2 ARG A  52      31.332  -6.235  -3.475  1.00  0.81           N  
ATOM    808  H   ARG A  52      35.709  -5.006  -6.946  1.00  0.81           H  
ATOM    809  HA  ARG A  52      37.504  -7.198  -6.026  1.00  0.81           H  
ATOM    810 1HB  ARG A  52      34.463  -7.370  -6.049  1.00  0.81           H  
ATOM    811 2HB  ARG A  52      35.522  -8.770  -5.937  1.00  0.81           H  
ATOM    812 1HG  ARG A  52      36.409  -7.922  -3.780  1.00  0.81           H  
ATOM    813 2HG  ARG A  52      35.334  -6.512  -3.903  1.00  0.81           H  
ATOM    814 1HD  ARG A  52      34.353  -9.338  -3.862  1.00  0.81           H  
ATOM    815 2HD  ARG A  52      34.499  -8.289  -2.434  1.00  0.81           H  
ATOM    816  HE  ARG A  52      32.495  -8.131  -4.560  1.00  0.81           H  
ATOM    817 1HH1 ARG A  52      34.105  -6.461  -1.896  1.00  0.81           H  
ATOM    818 2HH1 ARG A  52      32.791  -5.330  -1.659  1.00  0.81           H  
ATOM    819 1HH2 ARG A  52      30.815  -6.693  -4.240  1.00  0.81           H  
ATOM    820 2HH2 ARG A  52      30.926  -5.455  -2.983  1.00  0.81           H  
ATOM    821  N   GLU A  53      37.387  -8.266  -8.321  1.00  0.81           N  
ATOM    822  CA  GLU A  53      37.320  -8.716  -9.714  1.00  0.81           C  
ATOM    823  C   GLU A  53      35.928  -9.265  -9.988  1.00  0.81           C  
ATOM    824  O   GLU A  53      35.458 -10.143  -9.257  1.00  0.81           O  
ATOM    825  CB  GLU A  53      38.380  -9.787  -9.986  1.00  0.81           C  
ATOM    826  CG  GLU A  53      38.451 -10.262 -11.437  1.00  0.81           C  
ATOM    827  CD  GLU A  53      39.546 -11.283 -11.684  1.00  0.81           C  
ATOM    828  OE1 GLU A  53      40.227 -11.640 -10.751  1.00  0.81           O  
ATOM    829  OE2 GLU A  53      39.697 -11.700 -12.809  1.00  0.81           O  
ATOM    830  H   GLU A  53      38.097  -8.621  -7.697  1.00  0.81           H  
ATOM    831  HA  GLU A  53      37.493  -7.867 -10.372  1.00  0.81           H  
ATOM    832 1HB  GLU A  53      39.362  -9.402  -9.716  1.00  0.81           H  
ATOM    833 2HB  GLU A  53      38.185 -10.657  -9.361  1.00  0.81           H  
ATOM    834 1HG  GLU A  53      37.490 -10.703 -11.710  1.00  0.81           H  
ATOM    835 2HG  GLU A  53      38.610  -9.394 -12.080  1.00  0.81           H  
ATOM    836  N   THR A  54      35.282  -8.747 -11.029  1.00  0.80           N  
ATOM    837  CA  THR A  54      33.922  -9.123 -11.368  1.00  0.80           C  
ATOM    838  C   THR A  54      33.746  -9.277 -12.896  1.00  0.80           C  
ATOM    839  O   THR A  54      34.212  -8.447 -13.666  1.00  0.80           O  
ATOM    840  CB  THR A  54      32.972  -8.044 -10.768  1.00  0.80           C  
ATOM    841  OG1 THR A  54      33.218  -7.931  -9.351  1.00  0.80           O  
ATOM    842  CG2 THR A  54      31.530  -8.412 -10.922  1.00  0.80           C  
ATOM    843  H   THR A  54      35.746  -8.025 -11.584  1.00  0.80           H  
ATOM    844  HA  THR A  54      33.700 -10.083 -10.903  1.00  0.80           H  
ATOM    845  HB  THR A  54      33.163  -7.081 -11.250  1.00  0.80           H  
ATOM    846  HG1 THR A  54      34.132  -7.610  -9.193  1.00  0.80           H  
ATOM    847 1HG2 THR A  54      30.898  -7.652 -10.483  1.00  0.80           H  
ATOM    848 2HG2 THR A  54      31.295  -8.491 -11.922  1.00  0.80           H  
ATOM    849 3HG2 THR A  54      31.335  -9.362 -10.432  1.00  0.80           H  
ATOM    850  N   ASN A  55      33.058 -10.325 -13.336  1.00  0.79           N  
ATOM    851  CA  ASN A  55      32.774 -10.510 -14.769  1.00  0.79           C  
ATOM    852  C   ASN A  55      31.615  -9.573 -15.033  1.00  0.79           C  
ATOM    853  O   ASN A  55      31.123  -9.008 -14.081  1.00  0.79           O  
ATOM    854  CB  ASN A  55      32.412 -11.955 -15.071  1.00  0.79           C  
ATOM    855  CG  ASN A  55      33.556 -12.905 -14.837  1.00  0.79           C  
ATOM    856  OD1 ASN A  55      34.699 -12.668 -15.241  1.00  0.79           O  
ATOM    857  ND2 ASN A  55      33.263 -13.994 -14.175  1.00  0.79           N  
ATOM    858  H   ASN A  55      32.701 -10.993 -12.668  1.00  0.79           H  
ATOM    859  HA  ASN A  55      33.626 -10.189 -15.375  1.00  0.79           H  
ATOM    860 1HB  ASN A  55      31.573 -12.259 -14.453  1.00  0.79           H  
ATOM    861 2HB  ASN A  55      32.097 -12.034 -16.112  1.00  0.79           H  
ATOM    862 1HD2 ASN A  55      33.976 -14.669 -13.982  1.00  0.79           H  
ATOM    863 2HD2 ASN A  55      32.326 -14.155 -13.863  1.00  0.79           H  
ATOM    864  N   GLY A  56      31.130  -9.379 -16.253  1.00  0.78           N  
ATOM    865  CA  GLY A  56      30.006  -8.438 -16.440  1.00  0.78           C  
ATOM    866  C   GLY A  56      28.630  -8.886 -15.892  1.00  0.78           C  
ATOM    867  O   GLY A  56      27.652  -8.989 -16.640  1.00  0.78           O  
ATOM    868  H   GLY A  56      31.584  -9.788 -17.069  1.00  0.78           H  
ATOM    869 1HA  GLY A  56      30.279  -7.489 -15.980  1.00  0.78           H  
ATOM    870 2HA  GLY A  56      29.908  -8.251 -17.506  1.00  0.78           H  
ATOM    871  N   VAL A  57      28.589  -9.122 -14.579  1.00  0.77           N  
ATOM    872  CA  VAL A  57      27.481  -9.600 -13.761  1.00  0.77           C  
ATOM    873  C   VAL A  57      27.630  -9.029 -12.350  1.00  0.77           C  
ATOM    874  O   VAL A  57      28.741  -8.838 -11.868  1.00  0.77           O  
ATOM    875  CB  VAL A  57      27.490 -11.137 -13.719  1.00  0.77           C  
ATOM    876  CG1 VAL A  57      28.763 -11.608 -13.024  1.00  0.77           C  
ATOM    877  CG2 VAL A  57      26.233 -11.671 -13.005  1.00  0.77           C  
ATOM    878  H   VAL A  57      29.453  -8.957 -14.097  1.00  0.77           H  
ATOM    879  HA  VAL A  57      26.547  -9.264 -14.175  1.00  0.77           H  
ATOM    880  HB  VAL A  57      27.506 -11.514 -14.741  1.00  0.77           H  
ATOM    881 1HG1 VAL A  57      28.796 -12.696 -13.012  1.00  0.77           H  
ATOM    882 2HG1 VAL A  57      29.623 -11.224 -13.558  1.00  0.77           H  
ATOM    883 3HG1 VAL A  57      28.775 -11.230 -12.002  1.00  0.77           H  
ATOM    884 1HG2 VAL A  57      26.256 -12.757 -13.007  1.00  0.77           H  
ATOM    885 2HG2 VAL A  57      26.199 -11.326 -11.979  1.00  0.77           H  
ATOM    886 3HG2 VAL A  57      25.342 -11.327 -13.527  1.00  0.77           H  
ATOM    887  N   ILE A  58      26.526  -8.776 -11.682  1.00  0.76           N  
ATOM    888  CA  ILE A  58      26.570  -8.230 -10.330  1.00  0.76           C  
ATOM    889  C   ILE A  58      25.481  -8.885  -9.483  1.00  0.76           C  
ATOM    890  O   ILE A  58      24.427  -9.236 -10.006  1.00  0.76           O  
ATOM    891  CB  ILE A  58      26.343  -6.720 -10.403  1.00  0.76           C  
ATOM    892  CG1 ILE A  58      26.578  -6.065  -9.159  1.00  0.76           C  
ATOM    893  CG2 ILE A  58      24.950  -6.494 -10.743  1.00  0.76           C  
ATOM    894  CD1 ILE A  58      26.637  -4.605  -9.309  1.00  0.76           C  
ATOM    895  H   ILE A  58      25.628  -8.942 -12.139  1.00  0.76           H  
ATOM    896  HA  ILE A  58      27.540  -8.441  -9.879  1.00  0.76           H  
ATOM    897  HB  ILE A  58      27.001  -6.281 -11.139  1.00  0.76           H  
ATOM    898 1HG1 ILE A  58      25.764  -6.299  -8.493  1.00  0.76           H  
ATOM    899 2HG1 ILE A  58      27.510  -6.428  -8.725  1.00  0.76           H  
ATOM    900 1HG2 ILE A  58      24.744  -5.437 -10.796  1.00  0.76           H  
ATOM    901 2HG2 ILE A  58      24.766  -6.961 -11.677  1.00  0.76           H  
ATOM    902 3HG2 ILE A  58      24.328  -6.941  -9.974  1.00  0.76           H  
ATOM    903 1HD1 ILE A  58      26.798  -4.139  -8.345  1.00  0.76           H  
ATOM    904 2HD1 ILE A  58      27.432  -4.348  -9.966  1.00  0.76           H  
ATOM    905 3HD1 ILE A  58      25.698  -4.255  -9.727  1.00  0.76           H  
ATOM    906  N   THR A  59      25.710  -9.093  -8.189  1.00  0.76           N  
ATOM    907  CA  THR A  59      24.633  -9.676  -7.399  1.00  0.76           C  
ATOM    908  C   THR A  59      23.597  -8.623  -7.091  1.00  0.76           C  
ATOM    909  O   THR A  59      23.884  -7.431  -7.177  1.00  0.76           O  
ATOM    910  CB  THR A  59      25.156 -10.244  -6.075  1.00  0.76           C  
ATOM    911  OG1 THR A  59      25.732  -9.167  -5.302  1.00  0.76           O  
ATOM    912  CG2 THR A  59      26.215 -11.304  -6.332  1.00  0.76           C  
ATOM    913  H   THR A  59      26.594  -8.822  -7.737  1.00  0.76           H  
ATOM    914  HA  THR A  59      24.160 -10.473  -7.975  1.00  0.76           H  
ATOM    915  HB  THR A  59      24.332 -10.681  -5.517  1.00  0.76           H  
ATOM    916  HG1 THR A  59      26.577  -8.891  -5.750  1.00  0.76           H  
ATOM    917 1HG2 THR A  59      26.581 -11.691  -5.382  1.00  0.76           H  
ATOM    918 2HG2 THR A  59      25.784 -12.116  -6.915  1.00  0.76           H  
ATOM    919 3HG2 THR A  59      27.044 -10.856  -6.885  1.00  0.76           H  
ATOM    920  N   GLU A  60      22.419  -9.047  -6.651  1.00  0.75           N  
ATOM    921  CA  GLU A  60      21.395  -8.085  -6.278  1.00  0.75           C  
ATOM    922  C   GLU A  60      21.875  -7.163  -5.163  1.00  0.75           C  
ATOM    923  O   GLU A  60      21.657  -5.956  -5.219  1.00  0.75           O  
ATOM    924  CB  GLU A  60      20.111  -8.810  -5.892  1.00  0.75           C  
ATOM    925  CG  GLU A  60      18.938  -7.905  -5.555  1.00  0.75           C  
ATOM    926  CD  GLU A  60      17.663  -8.688  -5.287  1.00  0.75           C  
ATOM    927  OE1 GLU A  60      17.707  -9.893  -5.359  1.00  0.75           O  
ATOM    928  OE2 GLU A  60      16.654  -8.081  -5.016  1.00  0.75           O  
ATOM    929  H   GLU A  60      22.228 -10.037  -6.595  1.00  0.75           H  
ATOM    930  HA  GLU A  60      21.181  -7.460  -7.134  1.00  0.75           H  
ATOM    931 1HB  GLU A  60      19.806  -9.461  -6.710  1.00  0.75           H  
ATOM    932 2HB  GLU A  60      20.302  -9.441  -5.024  1.00  0.75           H  
ATOM    933 1HG  GLU A  60      19.189  -7.322  -4.666  1.00  0.75           H  
ATOM    934 2HG  GLU A  60      18.774  -7.210  -6.372  1.00  0.75           H  
ATOM    935  N   ASP A  61      22.568  -7.710  -4.159  1.00  0.75           N  
ATOM    936  CA  ASP A  61      23.032  -6.858  -3.070  1.00  0.75           C  
ATOM    937  C   ASP A  61      23.997  -5.793  -3.585  1.00  0.75           C  
ATOM    938  O   ASP A  61      23.901  -4.619  -3.210  1.00  0.75           O  
ATOM    939  CB  ASP A  61      23.748  -7.691  -2.004  1.00  0.75           C  
ATOM    940  CG  ASP A  61      22.816  -8.577  -1.176  1.00  0.75           C  
ATOM    941  OD1 ASP A  61      21.624  -8.382  -1.221  1.00  0.75           O  
ATOM    942  OD2 ASP A  61      23.314  -9.449  -0.506  1.00  0.75           O  
ATOM    943  H   ASP A  61      22.752  -8.702  -4.152  1.00  0.75           H  
ATOM    944  HA  ASP A  61      22.170  -6.358  -2.625  1.00  0.75           H  
ATOM    945 1HB  ASP A  61      24.492  -8.326  -2.490  1.00  0.75           H  
ATOM    946 2HB  ASP A  61      24.286  -7.025  -1.331  1.00  0.75           H  
ATOM    947  N   GLU A  62      24.903  -6.194  -4.478  1.00  0.76           N  
ATOM    948  CA  GLU A  62      25.852  -5.243  -5.042  1.00  0.76           C  
ATOM    949  C   GLU A  62      25.145  -4.207  -5.916  1.00  0.76           C  
ATOM    950  O   GLU A  62      25.498  -3.025  -5.900  1.00  0.76           O  
ATOM    951  CB  GLU A  62      26.917  -5.999  -5.813  1.00  0.76           C  
ATOM    952  CG  GLU A  62      27.887  -6.779  -4.968  1.00  0.76           C  
ATOM    953  CD  GLU A  62      28.712  -7.720  -5.788  1.00  0.76           C  
ATOM    954  OE1 GLU A  62      28.131  -8.401  -6.627  1.00  0.76           O  
ATOM    955  OE2 GLU A  62      29.908  -7.775  -5.589  1.00  0.76           O  
ATOM    956  H   GLU A  62      24.951  -7.177  -4.767  1.00  0.76           H  
ATOM    957  HA  GLU A  62      26.336  -4.714  -4.221  1.00  0.76           H  
ATOM    958 1HB  GLU A  62      26.430  -6.727  -6.435  1.00  0.76           H  
ATOM    959 2HB  GLU A  62      27.469  -5.324  -6.438  1.00  0.76           H  
ATOM    960 1HG  GLU A  62      28.545  -6.079  -4.459  1.00  0.76           H  
ATOM    961 2HG  GLU A  62      27.335  -7.334  -4.212  1.00  0.76           H  
ATOM    962  N   ALA A  63      24.132  -4.642  -6.670  1.00  0.76           N  
ATOM    963  CA  ALA A  63      23.384  -3.725  -7.511  1.00  0.76           C  
ATOM    964  C   ALA A  63      22.709  -2.664  -6.670  1.00  0.76           C  
ATOM    965  O   ALA A  63      22.741  -1.479  -7.012  1.00  0.76           O  
ATOM    966  CB  ALA A  63      22.336  -4.472  -8.295  1.00  0.76           C  
ATOM    967  H   ALA A  63      23.893  -5.633  -6.670  1.00  0.76           H  
ATOM    968  HA  ALA A  63      24.078  -3.234  -8.191  1.00  0.76           H  
ATOM    969 1HB  ALA A  63      21.799  -3.777  -8.899  1.00  0.76           H  
ATOM    970 2HB  ALA A  63      22.820  -5.219  -8.911  1.00  0.76           H  
ATOM    971 3HB  ALA A  63      21.647  -4.956  -7.608  1.00  0.76           H  
ATOM    972  N   GLU A  64      22.144  -3.082  -5.534  1.00  0.78           N  
ATOM    973  CA  GLU A  64      21.474  -2.159  -4.636  1.00  0.78           C  
ATOM    974  C   GLU A  64      22.480  -1.175  -4.040  1.00  0.78           C  
ATOM    975  O   GLU A  64      22.171   0.009  -3.882  1.00  0.78           O  
ATOM    976  CB  GLU A  64      20.709  -2.934  -3.562  1.00  0.78           C  
ATOM    977  CG  GLU A  64      19.445  -3.691  -4.089  1.00  0.78           C  
ATOM    978  CD  GLU A  64      18.277  -2.786  -4.495  1.00  0.78           C  
ATOM    979  OE1 GLU A  64      17.911  -1.976  -3.688  1.00  0.78           O  
ATOM    980  OE2 GLU A  64      17.743  -2.916  -5.584  1.00  0.78           O  
ATOM    981  H   GLU A  64      22.149  -4.079  -5.309  1.00  0.78           H  
ATOM    982  HA  GLU A  64      20.746  -1.596  -5.214  1.00  0.78           H  
ATOM    983 1HB  GLU A  64      21.372  -3.675  -3.112  1.00  0.78           H  
ATOM    984 2HB  GLU A  64      20.394  -2.252  -2.774  1.00  0.78           H  
ATOM    985 1HG  GLU A  64      19.738  -4.276  -4.961  1.00  0.78           H  
ATOM    986 2HG  GLU A  64      19.112  -4.389  -3.323  1.00  0.78           H  
ATOM    987  N   GLU A  65      23.704  -1.634  -3.746  1.00  0.79           N  
ATOM    988  CA  GLU A  65      24.710  -0.701  -3.252  1.00  0.79           C  
ATOM    989  C   GLU A  65      25.020   0.359  -4.312  1.00  0.79           C  
ATOM    990  O   GLU A  65      25.045   1.556  -4.008  1.00  0.79           O  
ATOM    991  CB  GLU A  65      26.013  -1.402  -2.844  1.00  0.79           C  
ATOM    992  CG  GLU A  65      27.072  -0.417  -2.287  1.00  0.79           C  
ATOM    993  CD  GLU A  65      28.376  -1.055  -1.815  1.00  0.79           C  
ATOM    994  OE1 GLU A  65      28.512  -2.252  -1.883  1.00  0.79           O  
ATOM    995  OE2 GLU A  65      29.246  -0.312  -1.394  1.00  0.79           O  
ATOM    996  H   GLU A  65      23.915  -2.629  -3.843  1.00  0.79           H  
ATOM    997  HA  GLU A  65      24.309  -0.195  -2.375  1.00  0.79           H  
ATOM    998 1HB  GLU A  65      25.803  -2.160  -2.090  1.00  0.79           H  
ATOM    999 2HB  GLU A  65      26.443  -1.908  -3.709  1.00  0.79           H  
ATOM   1000 1HG  GLU A  65      27.306   0.299  -3.075  1.00  0.79           H  
ATOM   1001 2HG  GLU A  65      26.628   0.136  -1.461  1.00  0.79           H  
ATOM   1002  N   LEU A  66      25.215  -0.065  -5.568  1.00  0.81           N  
ATOM   1003  CA  LEU A  66      25.558   0.899  -6.614  1.00  0.81           C  
ATOM   1004  C   LEU A  66      24.430   1.910  -6.810  1.00  0.81           C  
ATOM   1005  O   LEU A  66      24.659   3.114  -6.988  1.00  0.81           O  
ATOM   1006  CB  LEU A  66      25.790   0.193  -7.951  1.00  0.81           C  
ATOM   1007  CG  LEU A  66      27.001  -0.707  -8.091  1.00  0.81           C  
ATOM   1008  CD1 LEU A  66      26.966  -1.329  -9.485  1.00  0.81           C  
ATOM   1009  CD2 LEU A  66      28.257   0.065  -7.868  1.00  0.81           C  
ATOM   1010  H   LEU A  66      25.167  -1.066  -5.774  1.00  0.81           H  
ATOM   1011  HA  LEU A  66      26.461   1.427  -6.319  1.00  0.81           H  
ATOM   1012 1HB  LEU A  66      24.914  -0.424  -8.158  1.00  0.81           H  
ATOM   1013 2HB  LEU A  66      25.851   0.928  -8.713  1.00  0.81           H  
ATOM   1014  HG  LEU A  66      26.943  -1.512  -7.358  1.00  0.81           H  
ATOM   1015 1HD1 LEU A  66      27.818  -1.993  -9.606  1.00  0.81           H  
ATOM   1016 2HD1 LEU A  66      26.038  -1.881  -9.609  1.00  0.81           H  
ATOM   1017 3HD1 LEU A  66      27.012  -0.547 -10.238  1.00  0.81           H  
ATOM   1018 1HD2 LEU A  66      29.086  -0.612  -7.981  1.00  0.81           H  
ATOM   1019 2HD2 LEU A  66      28.337   0.862  -8.595  1.00  0.81           H  
ATOM   1020 3HD2 LEU A  66      28.259   0.486  -6.863  1.00  0.81           H  
ATOM   1021  N   PHE A  67      23.211   1.404  -6.739  1.00  0.81           N  
ATOM   1022  CA  PHE A  67      21.990   2.170  -6.868  1.00  0.81           C  
ATOM   1023  C   PHE A  67      21.898   3.205  -5.764  1.00  0.81           C  
ATOM   1024  O   PHE A  67      21.664   4.387  -6.027  1.00  0.81           O  
ATOM   1025  CB  PHE A  67      20.852   1.184  -6.892  1.00  0.81           C  
ATOM   1026  CG  PHE A  67      19.529   1.656  -6.941  1.00  0.81           C  
ATOM   1027  CD1 PHE A  67      19.122   2.406  -7.985  1.00  0.81           C  
ATOM   1028  CD2 PHE A  67      18.619   1.234  -6.002  1.00  0.81           C  
ATOM   1029  CE1 PHE A  67      17.845   2.763  -8.100  1.00  0.81           C  
ATOM   1030  CE2 PHE A  67      17.323   1.577  -6.125  1.00  0.81           C  
ATOM   1031  CZ  PHE A  67      16.934   2.339  -7.182  1.00  0.81           C  
ATOM   1032  H   PHE A  67      23.114   0.396  -6.612  1.00  0.81           H  
ATOM   1033  HA  PHE A  67      22.008   2.689  -7.827  1.00  0.81           H  
ATOM   1034 1HB  PHE A  67      20.992   0.522  -7.749  1.00  0.81           H  
ATOM   1035 2HB  PHE A  67      20.931   0.563  -6.021  1.00  0.81           H  
ATOM   1036  HD1 PHE A  67      19.847   2.706  -8.740  1.00  0.81           H  
ATOM   1037  HD2 PHE A  67      18.949   0.595  -5.173  1.00  0.81           H  
ATOM   1038  HE1 PHE A  67      17.551   3.358  -8.943  1.00  0.81           H  
ATOM   1039  HE2 PHE A  67      16.602   1.230  -5.396  1.00  0.81           H  
ATOM   1040  HZ  PHE A  67      15.908   2.597  -7.296  1.00  0.81           H  
ATOM   1041  N   ASP A  68      22.110   2.776  -4.523  1.00  0.81           N  
ATOM   1042  CA  ASP A  68      22.082   3.693  -3.401  1.00  0.81           C  
ATOM   1043  C   ASP A  68      23.127   4.788  -3.541  1.00  0.81           C  
ATOM   1044  O   ASP A  68      22.853   5.948  -3.224  1.00  0.81           O  
ATOM   1045  CB  ASP A  68      22.306   2.933  -2.090  1.00  0.81           C  
ATOM   1046  CG  ASP A  68      22.308   3.838  -0.860  1.00  0.81           C  
ATOM   1047  OD1 ASP A  68      21.321   4.492  -0.573  1.00  0.81           O  
ATOM   1048  OD2 ASP A  68      23.309   3.895  -0.167  1.00  0.81           O  
ATOM   1049  H   ASP A  68      22.287   1.788  -4.349  1.00  0.81           H  
ATOM   1050  HA  ASP A  68      21.098   4.158  -3.368  1.00  0.81           H  
ATOM   1051 1HB  ASP A  68      21.530   2.174  -1.977  1.00  0.81           H  
ATOM   1052 2HB  ASP A  68      23.264   2.404  -2.147  1.00  0.81           H  
ATOM   1053  N   ARG A  69      24.311   4.460  -4.070  1.00  0.80           N  
ATOM   1054  CA  ARG A  69      25.319   5.496  -4.221  1.00  0.80           C  
ATOM   1055  C   ARG A  69      24.810   6.550  -5.202  1.00  0.80           C  
ATOM   1056  O   ARG A  69      24.923   7.756  -4.954  1.00  0.80           O  
ATOM   1057  CB  ARG A  69      26.612   4.920  -4.787  1.00  0.80           C  
ATOM   1058  CG  ARG A  69      27.398   3.984  -3.882  1.00  0.80           C  
ATOM   1059  CD  ARG A  69      28.573   3.419  -4.615  1.00  0.80           C  
ATOM   1060  NE  ARG A  69      29.263   2.387  -3.864  1.00  0.80           N  
ATOM   1061  CZ  ARG A  69      30.393   1.772  -4.271  1.00  0.80           C  
ATOM   1062  NH1 ARG A  69      30.966   2.124  -5.405  1.00  0.80           N  
ATOM   1063  NH2 ARG A  69      30.922   0.821  -3.525  1.00  0.80           N  
ATOM   1064  H   ARG A  69      24.516   3.488  -4.308  1.00  0.80           H  
ATOM   1065  HA  ARG A  69      25.504   5.958  -3.252  1.00  0.80           H  
ATOM   1066 1HB  ARG A  69      26.392   4.368  -5.694  1.00  0.80           H  
ATOM   1067 2HB  ARG A  69      27.275   5.737  -5.062  1.00  0.80           H  
ATOM   1068 1HG  ARG A  69      27.766   4.536  -3.019  1.00  0.80           H  
ATOM   1069 2HG  ARG A  69      26.770   3.173  -3.544  1.00  0.80           H  
ATOM   1070 1HD  ARG A  69      28.229   2.981  -5.553  1.00  0.80           H  
ATOM   1071 2HD  ARG A  69      29.282   4.215  -4.829  1.00  0.80           H  
ATOM   1072  HE  ARG A  69      28.852   2.077  -2.985  1.00  0.80           H  
ATOM   1073 1HH1 ARG A  69      30.557   2.851  -5.975  1.00  0.80           H  
ATOM   1074 2HH1 ARG A  69      31.820   1.671  -5.700  1.00  0.80           H  
ATOM   1075 1HH2 ARG A  69      30.455   0.540  -2.650  1.00  0.80           H  
ATOM   1076 2HH2 ARG A  69      31.765   0.353  -3.811  1.00  0.80           H  
ATOM   1077  N   ALA A  70      24.215   6.084  -6.308  1.00  0.78           N  
ATOM   1078  CA  ALA A  70      23.678   6.971  -7.334  1.00  0.78           C  
ATOM   1079  C   ALA A  70      22.528   7.833  -6.809  1.00  0.78           C  
ATOM   1080  O   ALA A  70      22.443   9.025  -7.130  1.00  0.78           O  
ATOM   1081  CB  ALA A  70      23.230   6.147  -8.521  1.00  0.78           C  
ATOM   1082  H   ALA A  70      24.156   5.073  -6.450  1.00  0.78           H  
ATOM   1083  HA  ALA A  70      24.476   7.640  -7.651  1.00  0.78           H  
ATOM   1084 1HB  ALA A  70      22.866   6.804  -9.306  1.00  0.78           H  
ATOM   1085 2HB  ALA A  70      24.071   5.580  -8.888  1.00  0.78           H  
ATOM   1086 3HB  ALA A  70      22.446   5.463  -8.216  1.00  0.78           H  
ATOM   1087  N   ILE A  71      21.660   7.257  -5.977  1.00  0.76           N  
ATOM   1088  CA  ILE A  71      20.558   8.037  -5.435  1.00  0.76           C  
ATOM   1089  C   ILE A  71      21.082   9.096  -4.494  1.00  0.76           C  
ATOM   1090  O   ILE A  71      20.649  10.249  -4.556  1.00  0.76           O  
ATOM   1091  CB  ILE A  71      19.505   7.194  -4.723  1.00  0.76           C  
ATOM   1092  CG1 ILE A  71      18.779   6.303  -5.735  1.00  0.76           C  
ATOM   1093  CG2 ILE A  71      18.511   8.134  -4.028  1.00  0.76           C  
ATOM   1094  CD1 ILE A  71      17.920   5.263  -5.102  1.00  0.76           C  
ATOM   1095  H   ILE A  71      21.755   6.265  -5.752  1.00  0.76           H  
ATOM   1096  HA  ILE A  71      20.061   8.540  -6.260  1.00  0.76           H  
ATOM   1097  HB  ILE A  71      19.988   6.544  -3.987  1.00  0.76           H  
ATOM   1098 1HG1 ILE A  71      18.157   6.929  -6.370  1.00  0.76           H  
ATOM   1099 2HG1 ILE A  71      19.515   5.797  -6.359  1.00  0.76           H  
ATOM   1100 1HG2 ILE A  71      17.750   7.548  -3.513  1.00  0.76           H  
ATOM   1101 2HG2 ILE A  71      19.044   8.752  -3.307  1.00  0.76           H  
ATOM   1102 3HG2 ILE A  71      18.036   8.775  -4.770  1.00  0.76           H  
ATOM   1103 1HD1 ILE A  71      17.445   4.686  -5.867  1.00  0.76           H  
ATOM   1104 2HD1 ILE A  71      18.538   4.609  -4.482  1.00  0.76           H  
ATOM   1105 3HD1 ILE A  71      17.160   5.739  -4.487  1.00  0.76           H  
ATOM   1106  N   LYS A  72      22.016   8.726  -3.618  1.00  0.73           N  
ATOM   1107  CA  LYS A  72      22.558   9.718  -2.714  1.00  0.73           C  
ATOM   1108  C   LYS A  72      23.225  10.830  -3.509  1.00  0.73           C  
ATOM   1109  O   LYS A  72      23.107  12.002  -3.150  1.00  0.73           O  
ATOM   1110  CB  LYS A  72      23.524   9.080  -1.714  1.00  0.73           C  
ATOM   1111  CG  LYS A  72      22.827   8.240  -0.620  1.00  0.73           C  
ATOM   1112  CD  LYS A  72      23.828   7.724   0.406  1.00  0.73           C  
ATOM   1113  CE  LYS A  72      23.135   7.139   1.660  1.00  0.73           C  
ATOM   1114  NZ  LYS A  72      22.489   5.810   1.423  1.00  0.73           N  
ATOM   1115  H   LYS A  72      22.347   7.760  -3.579  1.00  0.73           H  
ATOM   1116  HA  LYS A  72      21.738  10.158  -2.152  1.00  0.73           H  
ATOM   1117 1HB  LYS A  72      24.205   8.415  -2.255  1.00  0.73           H  
ATOM   1118 2HB  LYS A  72      24.123   9.852  -1.235  1.00  0.73           H  
ATOM   1119 1HG  LYS A  72      22.071   8.841  -0.120  1.00  0.73           H  
ATOM   1120 2HG  LYS A  72      22.332   7.378  -1.085  1.00  0.73           H  
ATOM   1121 1HD  LYS A  72      24.416   6.926  -0.060  1.00  0.73           H  
ATOM   1122 2HD  LYS A  72      24.500   8.524   0.704  1.00  0.73           H  
ATOM   1123 1HE  LYS A  72      23.880   7.026   2.445  1.00  0.73           H  
ATOM   1124 2HE  LYS A  72      22.373   7.840   1.995  1.00  0.73           H  
ATOM   1125 1HZ  LYS A  72      22.069   5.476   2.261  1.00  0.73           H  
ATOM   1126 2HZ  LYS A  72      21.772   5.812   0.688  1.00  0.73           H  
ATOM   1127 3HZ  LYS A  72      23.172   5.124   1.109  1.00  0.73           H  
ATOM   1128  N   ALA A  73      23.901  10.484  -4.612  1.00  0.70           N  
ATOM   1129  CA  ALA A  73      24.520  11.508  -5.440  1.00  0.70           C  
ATOM   1130  C   ALA A  73      23.460  12.459  -5.996  1.00  0.70           C  
ATOM   1131  O   ALA A  73      23.665  13.674  -6.029  1.00  0.70           O  
ATOM   1132  CB  ALA A  73      25.291  10.868  -6.580  1.00  0.70           C  
ATOM   1133  H   ALA A  73      24.013   9.502  -4.863  1.00  0.70           H  
ATOM   1134  HA  ALA A  73      25.205  12.082  -4.817  1.00  0.70           H  
ATOM   1135 1HB  ALA A  73      25.765  11.643  -7.178  1.00  0.70           H  
ATOM   1136 2HB  ALA A  73      26.051  10.202  -6.171  1.00  0.70           H  
ATOM   1137 3HB  ALA A  73      24.610  10.299  -7.201  1.00  0.70           H  
ATOM   1138  N   ALA A  74      22.303  11.916  -6.401  1.00  0.67           N  
ATOM   1139  CA  ALA A  74      21.215  12.742  -6.918  1.00  0.67           C  
ATOM   1140  C   ALA A  74      20.734  13.728  -5.858  1.00  0.67           C  
ATOM   1141  O   ALA A  74      20.470  14.902  -6.148  1.00  0.67           O  
ATOM   1142  CB  ALA A  74      20.063  11.867  -7.369  1.00  0.67           C  
ATOM   1143  H   ALA A  74      22.193  10.900  -6.378  1.00  0.67           H  
ATOM   1144  HA  ALA A  74      21.596  13.308  -7.767  1.00  0.67           H  
ATOM   1145 1HB  ALA A  74      19.265  12.490  -7.778  1.00  0.67           H  
ATOM   1146 2HB  ALA A  74      20.414  11.177  -8.135  1.00  0.67           H  
ATOM   1147 3HB  ALA A  74      19.676  11.303  -6.532  1.00  0.67           H  
ATOM   1148  N   ILE A  75      20.680  13.253  -4.610  1.00  0.65           N  
ATOM   1149  CA  ILE A  75      20.245  14.080  -3.495  1.00  0.65           C  
ATOM   1150  C   ILE A  75      21.257  15.189  -3.237  1.00  0.65           C  
ATOM   1151  O   ILE A  75      20.873  16.355  -3.097  1.00  0.65           O  
ATOM   1152  CB  ILE A  75      20.031  13.234  -2.223  1.00  0.65           C  
ATOM   1153  CG1 ILE A  75      18.841  12.278  -2.434  1.00  0.65           C  
ATOM   1154  CG2 ILE A  75      19.767  14.161  -1.053  1.00  0.65           C  
ATOM   1155  CD1 ILE A  75      18.706  11.209  -1.394  1.00  0.65           C  
ATOM   1156  H   ILE A  75      20.908  12.270  -4.453  1.00  0.65           H  
ATOM   1157  HA  ILE A  75      19.304  14.549  -3.753  1.00  0.65           H  
ATOM   1158  HB  ILE A  75      20.912  12.633  -2.024  1.00  0.65           H  
ATOM   1159 1HG1 ILE A  75      17.927  12.857  -2.431  1.00  0.65           H  
ATOM   1160 2HG1 ILE A  75      18.952  11.794  -3.404  1.00  0.65           H  
ATOM   1161 1HG2 ILE A  75      19.616  13.574  -0.150  1.00  0.65           H  
ATOM   1162 2HG2 ILE A  75      20.625  14.815  -0.922  1.00  0.65           H  
ATOM   1163 3HG2 ILE A  75      18.876  14.761  -1.253  1.00  0.65           H  
ATOM   1164 1HD1 ILE A  75      17.841  10.589  -1.628  1.00  0.65           H  
ATOM   1165 2HD1 ILE A  75      19.599  10.594  -1.386  1.00  0.65           H  
ATOM   1166 3HD1 ILE A  75      18.572  11.668  -0.418  1.00  0.65           H  
ATOM   1167  N   GLU A  76      22.552  14.845  -3.205  1.00  0.63           N  
ATOM   1168  CA  GLU A  76      23.580  15.861  -3.004  1.00  0.63           C  
ATOM   1169  C   GLU A  76      23.558  16.860  -4.162  1.00  0.63           C  
ATOM   1170  O   GLU A  76      23.745  18.061  -3.955  1.00  0.63           O  
ATOM   1171  CB  GLU A  76      24.978  15.242  -2.838  1.00  0.63           C  
ATOM   1172  CG  GLU A  76      25.195  14.495  -1.508  1.00  0.63           C  
ATOM   1173  CD  GLU A  76      26.607  13.928  -1.342  1.00  0.63           C  
ATOM   1174  OE1 GLU A  76      27.376  13.990  -2.275  1.00  0.63           O  
ATOM   1175  OE2 GLU A  76      26.909  13.447  -0.272  1.00  0.63           O  
ATOM   1176  H   GLU A  76      22.813  13.864  -3.318  1.00  0.63           H  
ATOM   1177  HA  GLU A  76      23.349  16.404  -2.089  1.00  0.63           H  
ATOM   1178 1HB  GLU A  76      25.150  14.529  -3.648  1.00  0.63           H  
ATOM   1179 2HB  GLU A  76      25.735  16.021  -2.920  1.00  0.63           H  
ATOM   1180 1HG  GLU A  76      24.989  15.178  -0.685  1.00  0.63           H  
ATOM   1181 2HG  GLU A  76      24.474  13.678  -1.453  1.00  0.63           H  
ATOM   1182  N   GLY A  77      23.293  16.376  -5.377  1.00  0.61           N  
ATOM   1183  CA  GLY A  77      23.204  17.232  -6.548  1.00  0.61           C  
ATOM   1184  C   GLY A  77      22.172  18.315  -6.281  1.00  0.61           C  
ATOM   1185  O   GLY A  77      22.470  19.511  -6.360  1.00  0.61           O  
ATOM   1186  H   GLY A  77      23.178  15.372  -5.501  1.00  0.61           H  
ATOM   1187 1HA  GLY A  77      24.176  17.677  -6.761  1.00  0.61           H  
ATOM   1188 2HA  GLY A  77      22.908  16.634  -7.410  1.00  0.61           H  
ATOM   1189  N   ILE A  78      20.964  17.899  -5.918  1.00  0.61           N  
ATOM   1190  CA  ILE A  78      19.918  18.860  -5.632  1.00  0.61           C  
ATOM   1191  C   ILE A  78      20.212  19.780  -4.463  1.00  0.61           C  
ATOM   1192  O   ILE A  78      19.955  20.977  -4.543  1.00  0.61           O  
ATOM   1193  CB  ILE A  78      18.591  18.183  -5.326  1.00  0.61           C  
ATOM   1194  CG1 ILE A  78      18.042  17.550  -6.533  1.00  0.61           C  
ATOM   1195  CG2 ILE A  78      17.631  19.151  -4.750  1.00  0.61           C  
ATOM   1196  CD1 ILE A  78      16.867  16.713  -6.243  1.00  0.61           C  
ATOM   1197  H   ILE A  78      20.774  16.894  -5.863  1.00  0.61           H  
ATOM   1198  HA  ILE A  78      19.786  19.478  -6.517  1.00  0.61           H  
ATOM   1199  HB  ILE A  78      18.766  17.383  -4.597  1.00  0.61           H  
ATOM   1200 1HG1 ILE A  78      17.770  18.310  -7.253  1.00  0.61           H  
ATOM   1201 2HG1 ILE A  78      18.814  16.916  -6.958  1.00  0.61           H  
ATOM   1202 1HG2 ILE A  78      16.752  18.604  -4.544  1.00  0.61           H  
ATOM   1203 2HG2 ILE A  78      18.023  19.580  -3.832  1.00  0.61           H  
ATOM   1204 3HG2 ILE A  78      17.422  19.943  -5.451  1.00  0.61           H  
ATOM   1205 1HD1 ILE A  78      16.508  16.229  -7.151  1.00  0.61           H  
ATOM   1206 2HD1 ILE A  78      17.163  15.994  -5.529  1.00  0.61           H  
ATOM   1207 3HD1 ILE A  78      16.080  17.326  -5.826  1.00  0.61           H  
ATOM   1208  N   LEU A  79      20.710  19.241  -3.361  1.00  0.60           N  
ATOM   1209  CA  LEU A  79      20.921  20.080  -2.194  1.00  0.60           C  
ATOM   1210  C   LEU A  79      22.056  21.082  -2.350  1.00  0.60           C  
ATOM   1211  O   LEU A  79      22.030  22.141  -1.722  1.00  0.60           O  
ATOM   1212  CB  LEU A  79      21.121  19.206  -0.968  1.00  0.60           C  
ATOM   1213  CG  LEU A  79      19.859  18.417  -0.586  1.00  0.60           C  
ATOM   1214  CD1 LEU A  79      20.164  17.510   0.581  1.00  0.60           C  
ATOM   1215  CD2 LEU A  79      18.727  19.396  -0.281  1.00  0.60           C  
ATOM   1216  H   LEU A  79      20.917  18.242  -3.324  1.00  0.60           H  
ATOM   1217  HA  LEU A  79      20.009  20.651  -2.037  1.00  0.60           H  
ATOM   1218 1HB  LEU A  79      21.919  18.490  -1.179  1.00  0.60           H  
ATOM   1219 2HB  LEU A  79      21.417  19.829  -0.128  1.00  0.60           H  
ATOM   1220  HG  LEU A  79      19.561  17.784  -1.425  1.00  0.60           H  
ATOM   1221 1HD1 LEU A  79      19.274  16.935   0.838  1.00  0.60           H  
ATOM   1222 2HD1 LEU A  79      20.969  16.831   0.304  1.00  0.60           H  
ATOM   1223 3HD1 LEU A  79      20.471  18.108   1.436  1.00  0.60           H  
ATOM   1224 1HD2 LEU A  79      17.834  18.842  -0.023  1.00  0.60           H  
ATOM   1225 2HD2 LEU A  79      19.011  20.035   0.556  1.00  0.60           H  
ATOM   1226 3HD2 LEU A  79      18.530  20.016  -1.159  1.00  0.60           H  
ATOM   1227  N   THR A  80      23.054  20.767  -3.173  1.00  0.60           N  
ATOM   1228  CA  THR A  80      24.149  21.699  -3.372  1.00  0.60           C  
ATOM   1229  C   THR A  80      23.861  22.679  -4.519  1.00  0.60           C  
ATOM   1230  O   THR A  80      24.466  23.751  -4.587  1.00  0.60           O  
ATOM   1231  CB  THR A  80      25.467  20.935  -3.599  1.00  0.60           C  
ATOM   1232  OG1 THR A  80      25.355  20.101  -4.754  1.00  0.60           O  
ATOM   1233  CG2 THR A  80      25.786  20.068  -2.378  1.00  0.60           C  
ATOM   1234  H   THR A  80      23.076  19.862  -3.643  1.00  0.60           H  
ATOM   1235  HA  THR A  80      24.266  22.285  -2.463  1.00  0.60           H  
ATOM   1236  HB  THR A  80      26.273  21.648  -3.757  1.00  0.60           H  
ATOM   1237  HG1 THR A  80      24.687  19.398  -4.573  1.00  0.60           H  
ATOM   1238 1HG2 THR A  80      26.719  19.533  -2.545  1.00  0.60           H  
ATOM   1239 2HG2 THR A  80      25.882  20.703  -1.499  1.00  0.60           H  
ATOM   1240 3HG2 THR A  80      24.983  19.351  -2.217  1.00  0.60           H  
ATOM   1241  N   ASN A  81      22.910  22.341  -5.394  1.00  0.61           N  
ATOM   1242  CA  ASN A  81      22.517  23.211  -6.496  1.00  0.61           C  
ATOM   1243  C   ASN A  81      21.496  24.273  -6.037  1.00  0.61           C  
ATOM   1244  O   ASN A  81      20.343  23.938  -5.762  1.00  0.61           O  
ATOM   1245  CB  ASN A  81      21.980  22.383  -7.638  1.00  0.61           C  
ATOM   1246  CG  ASN A  81      21.586  23.166  -8.827  1.00  0.61           C  
ATOM   1247  OD1 ASN A  81      20.790  24.132  -8.753  1.00  0.61           O  
ATOM   1248  ND2 ASN A  81      22.152  22.794  -9.954  1.00  0.61           N  
ATOM   1249  H   ASN A  81      22.474  21.421  -5.327  1.00  0.61           H  
ATOM   1250  HA  ASN A  81      23.425  23.682  -6.850  1.00  0.61           H  
ATOM   1251 1HB  ASN A  81      22.737  21.655  -7.939  1.00  0.61           H  
ATOM   1252 2HB  ASN A  81      21.116  21.814  -7.290  1.00  0.61           H  
ATOM   1253 1HD2 ASN A  81      21.952  23.276 -10.805  1.00  0.61           H  
ATOM   1254 2HD2 ASN A  81      22.795  22.020  -9.964  1.00  0.61           H  
ATOM   1255  N   PRO A  82      21.831  25.575  -6.050  1.00  0.61           N  
ATOM   1256  CA  PRO A  82      21.017  26.662  -5.526  1.00  0.61           C  
ATOM   1257  C   PRO A  82      19.699  26.876  -6.268  1.00  0.61           C  
ATOM   1258  O   PRO A  82      18.815  27.566  -5.763  1.00  0.61           O  
ATOM   1259  CB  PRO A  82      21.936  27.881  -5.690  1.00  0.61           C  
ATOM   1260  CG  PRO A  82      22.862  27.517  -6.827  1.00  0.61           C  
ATOM   1261  CD  PRO A  82      23.079  26.027  -6.703  1.00  0.61           C  
ATOM   1262  HA  PRO A  82      20.823  26.468  -4.460  1.00  0.61           H  
ATOM   1263 1HB  PRO A  82      21.330  28.773  -5.905  1.00  0.61           H  
ATOM   1264 2HB  PRO A  82      22.471  28.074  -4.749  1.00  0.61           H  
ATOM   1265 1HG  PRO A  82      22.404  27.799  -7.788  1.00  0.61           H  
ATOM   1266 2HG  PRO A  82      23.800  28.086  -6.745  1.00  0.61           H  
ATOM   1267 1HD  PRO A  82      23.169  25.624  -7.722  1.00  0.61           H  
ATOM   1268 2HD  PRO A  82      23.957  25.809  -6.073  1.00  0.61           H  
ATOM   1269  N   ARG A  83      19.571  26.337  -7.486  1.00  0.61           N  
ATOM   1270  CA  ARG A  83      18.342  26.517  -8.244  1.00  0.61           C  
ATOM   1271  C   ARG A  83      17.368  25.396  -7.933  1.00  0.61           C  
ATOM   1272  O   ARG A  83      16.154  25.591  -7.969  1.00  0.61           O  
ATOM   1273  CB  ARG A  83      18.612  26.559  -9.732  1.00  0.61           C  
ATOM   1274  CG  ARG A  83      19.432  27.750 -10.186  1.00  0.61           C  
ATOM   1275  CD  ARG A  83      19.639  27.756 -11.657  1.00  0.61           C  
ATOM   1276  NE  ARG A  83      20.448  28.893 -12.090  1.00  0.61           N  
ATOM   1277  CZ  ARG A  83      20.730  29.170 -13.375  1.00  0.61           C  
ATOM   1278  NH1 ARG A  83      20.248  28.398 -14.317  1.00  0.61           N  
ATOM   1279  NH2 ARG A  83      21.482  30.212 -13.685  1.00  0.61           N  
ATOM   1280  H   ARG A  83      20.292  25.746  -7.881  1.00  0.61           H  
ATOM   1281  HA  ARG A  83      17.887  27.463  -7.953  1.00  0.61           H  
ATOM   1282 1HB  ARG A  83      19.136  25.659 -10.025  1.00  0.61           H  
ATOM   1283 2HB  ARG A  83      17.667  26.574 -10.277  1.00  0.61           H  
ATOM   1284 1HG  ARG A  83      18.922  28.670  -9.903  1.00  0.61           H  
ATOM   1285 2HG  ARG A  83      20.410  27.713  -9.702  1.00  0.61           H  
ATOM   1286 1HD  ARG A  83      20.150  26.844 -11.956  1.00  0.61           H  
ATOM   1287 2HD  ARG A  83      18.671  27.808 -12.165  1.00  0.61           H  
ATOM   1288  HE  ARG A  83      20.829  29.503 -11.379  1.00  0.61           H  
ATOM   1289 1HH1 ARG A  83      19.664  27.613 -14.058  1.00  0.61           H  
ATOM   1290 2HH1 ARG A  83      20.444  28.591 -15.287  1.00  0.61           H  
ATOM   1291 1HH2 ARG A  83      21.851  30.805 -12.954  1.00  0.61           H  
ATOM   1292 2HH2 ARG A  83      21.690  30.415 -14.652  1.00  0.61           H  
ATOM   1293  N   LEU A  84      17.904  24.218  -7.612  1.00  0.61           N  
ATOM   1294  CA  LEU A  84      17.035  23.086  -7.292  1.00  0.61           C  
ATOM   1295  C   LEU A  84      16.732  22.960  -5.808  1.00  0.61           C  
ATOM   1296  O   LEU A  84      15.627  22.567  -5.432  1.00  0.61           O  
ATOM   1297  CB  LEU A  84      17.630  21.784  -7.793  1.00  0.61           C  
ATOM   1298  CG  LEU A  84      17.769  21.708  -9.252  1.00  0.61           C  
ATOM   1299  CD1 LEU A  84      18.415  20.397  -9.645  1.00  0.61           C  
ATOM   1300  CD2 LEU A  84      16.411  21.858  -9.827  1.00  0.61           C  
ATOM   1301  H   LEU A  84      18.926  24.117  -7.629  1.00  0.61           H  
ATOM   1302  HA  LEU A  84      16.088  23.234  -7.807  1.00  0.61           H  
ATOM   1303 1HB  LEU A  84      18.618  21.655  -7.340  1.00  0.61           H  
ATOM   1304 2HB  LEU A  84      16.993  20.964  -7.480  1.00  0.61           H  
ATOM   1305  HG  LEU A  84      18.405  22.519  -9.603  1.00  0.61           H  
ATOM   1306 1HD1 LEU A  84      18.508  20.352 -10.722  1.00  0.61           H  
ATOM   1307 2HD1 LEU A  84      19.403  20.329  -9.193  1.00  0.61           H  
ATOM   1308 3HD1 LEU A  84      17.798  19.575  -9.301  1.00  0.61           H  
ATOM   1309 1HD2 LEU A  84      16.464  21.828 -10.892  1.00  0.61           H  
ATOM   1310 2HD2 LEU A  84      15.777  21.059  -9.471  1.00  0.61           H  
ATOM   1311 3HD2 LEU A  84      15.997  22.809  -9.514  1.00  0.61           H  
ATOM   1312  N   LYS A  85      17.679  23.331  -4.955  1.00  0.61           N  
ATOM   1313  CA  LYS A  85      17.495  23.238  -3.515  1.00  0.61           C  
ATOM   1314  C   LYS A  85      16.114  23.760  -3.042  1.00  0.61           C  
ATOM   1315  O   LYS A  85      15.367  22.974  -2.464  1.00  0.61           O  
ATOM   1316  CB  LYS A  85      18.665  23.926  -2.799  1.00  0.61           C  
ATOM   1317  CG  LYS A  85      18.651  23.897  -1.270  1.00  0.61           C  
ATOM   1318  CD  LYS A  85      19.892  24.626  -0.741  1.00  0.61           C  
ATOM   1319  CE  LYS A  85      20.122  24.458   0.775  1.00  0.61           C  
ATOM   1320  NZ  LYS A  85      19.082  25.130   1.618  1.00  0.61           N  
ATOM   1321  H   LYS A  85      18.583  23.645  -5.308  1.00  0.61           H  
ATOM   1322  HA  LYS A  85      17.545  22.181  -3.247  1.00  0.61           H  
ATOM   1323 1HB  LYS A  85      19.580  23.393  -3.089  1.00  0.61           H  
ATOM   1324 2HB  LYS A  85      18.806  24.933  -3.135  1.00  0.61           H  
ATOM   1325 1HG  LYS A  85      17.751  24.389  -0.895  1.00  0.61           H  
ATOM   1326 2HG  LYS A  85      18.659  22.866  -0.915  1.00  0.61           H  
ATOM   1327 1HD  LYS A  85      20.769  24.259  -1.272  1.00  0.61           H  
ATOM   1328 2HD  LYS A  85      19.787  25.688  -0.958  1.00  0.61           H  
ATOM   1329 1HE  LYS A  85      20.141  23.396   1.017  1.00  0.61           H  
ATOM   1330 2HE  LYS A  85      21.092  24.891   1.012  1.00  0.61           H  
ATOM   1331 1HZ  LYS A  85      19.301  24.992   2.589  1.00  0.61           H  
ATOM   1332 2HZ  LYS A  85      19.051  26.114   1.418  1.00  0.61           H  
ATOM   1333 3HZ  LYS A  85      18.164  24.718   1.439  1.00  0.61           H  
ATOM   1334  N   PRO A  86      15.690  25.036  -3.303  1.00  0.61           N  
ATOM   1335  CA  PRO A  86      14.411  25.588  -2.859  1.00  0.61           C  
ATOM   1336  C   PRO A  86      13.202  24.901  -3.485  1.00  0.61           C  
ATOM   1337  O   PRO A  86      12.086  24.996  -2.969  1.00  0.61           O  
ATOM   1338  CB  PRO A  86      14.488  27.058  -3.307  1.00  0.61           C  
ATOM   1339  CG  PRO A  86      15.476  27.066  -4.443  1.00  0.61           C  
ATOM   1340  CD  PRO A  86      16.499  26.027  -4.081  1.00  0.61           C  
ATOM   1341  HA  PRO A  86      14.365  25.523  -1.761  1.00  0.61           H  
ATOM   1342 1HB  PRO A  86      13.490  27.405  -3.612  1.00  0.61           H  
ATOM   1343 2HB  PRO A  86      14.802  27.689  -2.463  1.00  0.61           H  
ATOM   1344 1HG  PRO A  86      14.975  26.832  -5.395  1.00  0.61           H  
ATOM   1345 2HG  PRO A  86      15.926  28.064  -4.562  1.00  0.61           H  
ATOM   1346 1HD  PRO A  86      16.887  25.663  -5.009  1.00  0.61           H  
ATOM   1347 2HD  PRO A  86      17.269  26.490  -3.462  1.00  0.61           H  
ATOM   1348  N   VAL A  87      13.406  24.201  -4.597  1.00  0.62           N  
ATOM   1349  CA  VAL A  87      12.305  23.537  -5.255  1.00  0.62           C  
ATOM   1350  C   VAL A  87      12.055  22.303  -4.443  1.00  0.62           C  
ATOM   1351  O   VAL A  87      10.950  22.054  -3.973  1.00  0.62           O  
ATOM   1352  CB  VAL A  87      12.705  23.125  -6.678  1.00  0.62           C  
ATOM   1353  CG1 VAL A  87      11.604  22.373  -7.322  1.00  0.62           C  
ATOM   1354  CG2 VAL A  87      13.136  24.320  -7.450  1.00  0.62           C  
ATOM   1355  H   VAL A  87      14.333  24.079  -4.986  1.00  0.62           H  
ATOM   1356  HA  VAL A  87      11.418  24.152  -5.256  1.00  0.62           H  
ATOM   1357  HB  VAL A  87      13.538  22.443  -6.616  1.00  0.62           H  
ATOM   1358 1HG1 VAL A  87      11.927  22.055  -8.305  1.00  0.62           H  
ATOM   1359 2HG1 VAL A  87      11.364  21.507  -6.719  1.00  0.62           H  
ATOM   1360 3HG1 VAL A  87      10.738  23.014  -7.401  1.00  0.62           H  
ATOM   1361 1HG2 VAL A  87      13.462  24.021  -8.409  1.00  0.62           H  
ATOM   1362 2HG2 VAL A  87      12.326  25.008  -7.554  1.00  0.62           H  
ATOM   1363 3HG2 VAL A  87      13.964  24.799  -6.928  1.00  0.62           H  
ATOM   1364  N   TYR A  88      13.129  21.573  -4.216  1.00  0.62           N  
ATOM   1365  CA  TYR A  88      13.094  20.342  -3.471  1.00  0.62           C  
ATOM   1366  C   TYR A  88      12.487  20.595  -2.104  1.00  0.62           C  
ATOM   1367  O   TYR A  88      11.564  19.895  -1.687  1.00  0.62           O  
ATOM   1368  CB  TYR A  88      14.514  19.813  -3.368  1.00  0.62           C  
ATOM   1369  CG  TYR A  88      14.706  18.503  -2.653  1.00  0.62           C  
ATOM   1370  CD1 TYR A  88      14.453  17.303  -3.314  1.00  0.62           C  
ATOM   1371  CD2 TYR A  88      15.173  18.491  -1.357  1.00  0.62           C  
ATOM   1372  CE1 TYR A  88      14.674  16.113  -2.676  1.00  0.62           C  
ATOM   1373  CE2 TYR A  88      15.392  17.290  -0.716  1.00  0.62           C  
ATOM   1374  CZ  TYR A  88      15.149  16.105  -1.373  1.00  0.62           C  
ATOM   1375  OH  TYR A  88      15.376  14.910  -0.731  1.00  0.62           O  
ATOM   1376  H   TYR A  88      14.020  21.888  -4.601  1.00  0.62           H  
ATOM   1377  HA  TYR A  88      12.467  19.625  -3.999  1.00  0.62           H  
ATOM   1378 1HB  TYR A  88      14.892  19.725  -4.366  1.00  0.62           H  
ATOM   1379 2HB  TYR A  88      15.134  20.548  -2.870  1.00  0.62           H  
ATOM   1380  HD1 TYR A  88      14.086  17.304  -4.338  1.00  0.62           H  
ATOM   1381  HD2 TYR A  88      15.375  19.434  -0.843  1.00  0.62           H  
ATOM   1382  HE1 TYR A  88      14.478  15.185  -3.192  1.00  0.62           H  
ATOM   1383  HE2 TYR A  88      15.765  17.280   0.308  1.00  0.62           H  
ATOM   1384  HH  TYR A  88      15.577  15.076   0.194  1.00  0.62           H  
ATOM   1385  N   GLU A  89      12.981  21.627  -1.420  1.00  0.63           N  
ATOM   1386  CA  GLU A  89      12.484  21.937  -0.093  1.00  0.63           C  
ATOM   1387  C   GLU A  89      10.991  22.297  -0.097  1.00  0.63           C  
ATOM   1388  O   GLU A  89      10.239  21.818   0.759  1.00  0.63           O  
ATOM   1389  CB  GLU A  89      13.310  23.095   0.483  1.00  0.63           C  
ATOM   1390  CG  GLU A  89      14.748  22.709   0.823  1.00  0.63           C  
ATOM   1391  CD  GLU A  89      15.612  23.884   1.187  1.00  0.63           C  
ATOM   1392  OE1 GLU A  89      15.158  25.000   1.105  1.00  0.63           O  
ATOM   1393  OE2 GLU A  89      16.752  23.660   1.532  1.00  0.63           O  
ATOM   1394  H   GLU A  89      13.737  22.182  -1.824  1.00  0.63           H  
ATOM   1395  HA  GLU A  89      12.624  21.058   0.534  1.00  0.63           H  
ATOM   1396 1HB  GLU A  89      13.341  23.907  -0.241  1.00  0.63           H  
ATOM   1397 2HB  GLU A  89      12.832  23.473   1.385  1.00  0.63           H  
ATOM   1398 1HG  GLU A  89      14.735  22.010   1.658  1.00  0.63           H  
ATOM   1399 2HG  GLU A  89      15.184  22.194  -0.032  1.00  0.63           H  
ATOM   1400  N   ALA A  90      10.542  23.087  -1.085  1.00  0.64           N  
ATOM   1401  CA  ALA A  90       9.134  23.462  -1.205  1.00  0.64           C  
ATOM   1402  C   ALA A  90       8.202  22.268  -1.460  1.00  0.64           C  
ATOM   1403  O   ALA A  90       7.049  22.262  -0.996  1.00  0.64           O  
ATOM   1404  CB  ALA A  90       8.964  24.464  -2.331  1.00  0.64           C  
ATOM   1405  H   ALA A  90      11.192  23.478  -1.770  1.00  0.64           H  
ATOM   1406  HA  ALA A  90       8.838  23.926  -0.266  1.00  0.64           H  
ATOM   1407 1HB  ALA A  90       7.929  24.781  -2.400  1.00  0.64           H  
ATOM   1408 2HB  ALA A  90       9.596  25.332  -2.144  1.00  0.64           H  
ATOM   1409 3HB  ALA A  90       9.265  23.997  -3.271  1.00  0.64           H  
ATOM   1410  N   LEU A  91       8.682  21.282  -2.224  1.00  0.65           N  
ATOM   1411  CA  LEU A  91       7.883  20.121  -2.625  1.00  0.65           C  
ATOM   1412  C   LEU A  91       7.663  19.071  -1.531  1.00  0.65           C  
ATOM   1413  O   LEU A  91       8.540  18.795  -0.714  1.00  0.65           O  
ATOM   1414  CB  LEU A  91       8.544  19.415  -3.816  1.00  0.65           C  
ATOM   1415  CG  LEU A  91       8.670  20.192  -5.149  1.00  0.65           C  
ATOM   1416  CD1 LEU A  91       9.431  19.317  -6.179  1.00  0.65           C  
ATOM   1417  CD2 LEU A  91       7.353  20.583  -5.618  1.00  0.65           C  
ATOM   1418  H   LEU A  91       9.638  21.364  -2.580  1.00  0.65           H  
ATOM   1419  HA  LEU A  91       6.909  20.482  -2.940  1.00  0.65           H  
ATOM   1420 1HB  LEU A  91       9.560  19.168  -3.517  1.00  0.65           H  
ATOM   1421 2HB  LEU A  91       8.021  18.488  -4.001  1.00  0.65           H  
ATOM   1422  HG  LEU A  91       9.217  21.071  -5.001  1.00  0.65           H  
ATOM   1423 1HD1 LEU A  91       9.536  19.863  -7.112  1.00  0.65           H  
ATOM   1424 2HD1 LEU A  91      10.421  19.075  -5.788  1.00  0.65           H  
ATOM   1425 3HD1 LEU A  91       8.888  18.401  -6.363  1.00  0.65           H  
ATOM   1426 1HD2 LEU A  91       7.476  21.139  -6.525  1.00  0.65           H  
ATOM   1427 2HD2 LEU A  91       6.754  19.712  -5.791  1.00  0.65           H  
ATOM   1428 3HD2 LEU A  91       6.879  21.207  -4.876  1.00  0.65           H  
ATOM   1429  N   ASP A  92       6.496  18.428  -1.578  1.00  0.66           N  
ATOM   1430  CA  ASP A  92       6.182  17.299  -0.704  1.00  0.66           C  
ATOM   1431  C   ASP A  92       7.019  16.102  -1.158  1.00  0.66           C  
ATOM   1432  O   ASP A  92       7.450  16.098  -2.308  1.00  0.66           O  
ATOM   1433  CB  ASP A  92       4.690  16.976  -0.814  1.00  0.66           C  
ATOM   1434  CG  ASP A  92       4.326  16.565  -2.194  1.00  0.66           C  
ATOM   1435  OD1 ASP A  92       4.635  15.447  -2.634  1.00  0.66           O  
ATOM   1436  OD2 ASP A  92       3.759  17.410  -2.852  1.00  0.66           O  
ATOM   1437  H   ASP A  92       5.808  18.726  -2.252  1.00  0.66           H  
ATOM   1438  HA  ASP A  92       6.428  17.586   0.314  1.00  0.66           H  
ATOM   1439 1HB  ASP A  92       4.389  16.205  -0.131  1.00  0.66           H  
ATOM   1440 2HB  ASP A  92       4.113  17.868  -0.558  1.00  0.66           H  
ATOM   1441  N   PRO A  93       7.217  15.057  -0.334  1.00  0.66           N  
ATOM   1442  CA  PRO A  93       7.946  13.837  -0.651  1.00  0.66           C  
ATOM   1443  C   PRO A  93       7.602  13.124  -1.967  1.00  0.66           C  
ATOM   1444  O   PRO A  93       8.479  12.484  -2.544  1.00  0.66           O  
ATOM   1445  CB  PRO A  93       7.598  12.942   0.542  1.00  0.66           C  
ATOM   1446  CG  PRO A  93       7.396  13.903   1.683  1.00  0.66           C  
ATOM   1447  CD  PRO A  93       6.713  15.091   1.068  1.00  0.66           C  
ATOM   1448  HA  PRO A  93       9.017  14.060  -0.621  1.00  0.66           H  
ATOM   1449 1HB  PRO A  93       6.694  12.354   0.313  1.00  0.66           H  
ATOM   1450 2HB  PRO A  93       8.410  12.223   0.723  1.00  0.66           H  
ATOM   1451 1HG  PRO A  93       6.796  13.429   2.475  1.00  0.66           H  
ATOM   1452 2HG  PRO A  93       8.366  14.162   2.134  1.00  0.66           H  
ATOM   1453 1HD  PRO A  93       5.637  14.939   1.115  1.00  0.66           H  
ATOM   1454 2HD  PRO A  93       7.044  15.987   1.601  1.00  0.66           H  
ATOM   1455  N   VAL A  94       6.368  13.196  -2.476  1.00  0.65           N  
ATOM   1456  CA  VAL A  94       6.119  12.448  -3.712  1.00  0.65           C  
ATOM   1457  C   VAL A  94       6.700  13.251  -4.851  1.00  0.65           C  
ATOM   1458  O   VAL A  94       7.401  12.734  -5.732  1.00  0.65           O  
ATOM   1459  CB  VAL A  94       4.622  12.208  -3.957  1.00  0.65           C  
ATOM   1460  CG1 VAL A  94       4.431  11.528  -5.308  1.00  0.65           C  
ATOM   1461  CG2 VAL A  94       4.057  11.376  -2.847  1.00  0.65           C  
ATOM   1462  H   VAL A  94       5.632  13.798  -2.090  1.00  0.65           H  
ATOM   1463  HA  VAL A  94       6.625  11.483  -3.658  1.00  0.65           H  
ATOM   1464  HB  VAL A  94       4.101  13.171  -3.989  1.00  0.65           H  
ATOM   1465 1HG1 VAL A  94       3.383  11.367  -5.494  1.00  0.65           H  
ATOM   1466 2HG1 VAL A  94       4.841  12.170  -6.073  1.00  0.65           H  
ATOM   1467 3HG1 VAL A  94       4.946  10.568  -5.315  1.00  0.65           H  
ATOM   1468 1HG2 VAL A  94       2.992  11.229  -3.031  1.00  0.65           H  
ATOM   1469 2HG2 VAL A  94       4.567  10.415  -2.814  1.00  0.65           H  
ATOM   1470 3HG2 VAL A  94       4.196  11.899  -1.901  1.00  0.65           H  
ATOM   1471  N   ARG A  95       6.406  14.538  -4.825  1.00  0.64           N  
ATOM   1472  CA  ARG A  95       6.918  15.436  -5.828  1.00  0.64           C  
ATOM   1473  C   ARG A  95       8.458  15.532  -5.724  1.00  0.64           C  
ATOM   1474  O   ARG A  95       9.143  15.636  -6.744  1.00  0.64           O  
ATOM   1475  CB  ARG A  95       6.225  16.758  -5.700  1.00  0.64           C  
ATOM   1476  CG  ARG A  95       4.742  16.701  -6.047  1.00  0.64           C  
ATOM   1477  CD  ARG A  95       4.198  18.025  -6.059  1.00  0.64           C  
ATOM   1478  NE  ARG A  95       2.819  18.135  -6.566  1.00  0.64           N  
ATOM   1479  CZ  ARG A  95       1.677  18.178  -5.843  1.00  0.64           C  
ATOM   1480  NH1 ARG A  95       1.714  18.071  -4.540  1.00  0.64           N  
ATOM   1481  NH2 ARG A  95       0.497  18.330  -6.444  1.00  0.64           N  
ATOM   1482  H   ARG A  95       5.807  14.904  -4.068  1.00  0.64           H  
ATOM   1483  HA  ARG A  95       6.667  15.030  -6.809  1.00  0.64           H  
ATOM   1484 1HB  ARG A  95       6.300  17.110  -4.671  1.00  0.64           H  
ATOM   1485 2HB  ARG A  95       6.691  17.483  -6.345  1.00  0.64           H  
ATOM   1486 1HG  ARG A  95       4.572  16.219  -7.000  1.00  0.64           H  
ATOM   1487 2HG  ARG A  95       4.238  16.144  -5.256  1.00  0.64           H  
ATOM   1488 1HD  ARG A  95       4.237  18.457  -5.062  1.00  0.64           H  
ATOM   1489 2HD  ARG A  95       4.832  18.567  -6.712  1.00  0.64           H  
ATOM   1490  HE  ARG A  95       2.738  18.214  -7.570  1.00  0.64           H  
ATOM   1491 1HH1 ARG A  95       2.605  17.926  -4.054  1.00  0.64           H  
ATOM   1492 2HH1 ARG A  95       0.865  18.101  -4.004  1.00  0.64           H  
ATOM   1493 1HH2 ARG A  95       0.415  18.407  -7.476  1.00  0.64           H  
ATOM   1494 2HH2 ARG A  95      -0.342  18.354  -5.893  1.00  0.64           H  
ATOM   1495  N   ARG A  96       9.013  15.455  -4.496  1.00  0.63           N  
ATOM   1496  CA  ARG A  96      10.471  15.457  -4.333  1.00  0.63           C  
ATOM   1497  C   ARG A  96      11.070  14.227  -4.988  1.00  0.63           C  
ATOM   1498  O   ARG A  96      12.129  14.316  -5.613  1.00  0.63           O  
ATOM   1499  CB  ARG A  96      10.918  15.460  -2.876  1.00  0.63           C  
ATOM   1500  CG  ARG A  96      10.720  16.746  -2.119  1.00  0.63           C  
ATOM   1501  CD  ARG A  96      11.142  16.623  -0.687  1.00  0.63           C  
ATOM   1502  NE  ARG A  96      10.934  17.858   0.065  1.00  0.63           N  
ATOM   1503  CZ  ARG A  96      11.092  17.973   1.402  1.00  0.63           C  
ATOM   1504  NH1 ARG A  96      11.471  16.921   2.103  1.00  0.63           N  
ATOM   1505  NH2 ARG A  96      10.867  19.127   2.021  1.00  0.63           N  
ATOM   1506  H   ARG A  96       8.413  15.415  -3.676  1.00  0.63           H  
ATOM   1507  HA  ARG A  96      10.873  16.348  -4.817  1.00  0.63           H  
ATOM   1508 1HB  ARG A  96      10.377  14.689  -2.351  1.00  0.63           H  
ATOM   1509 2HB  ARG A  96      11.966  15.203  -2.822  1.00  0.63           H  
ATOM   1510 1HG  ARG A  96      11.315  17.526  -2.582  1.00  0.63           H  
ATOM   1511 2HG  ARG A  96       9.689  17.026  -2.151  1.00  0.63           H  
ATOM   1512 1HD  ARG A  96      10.564  15.840  -0.210  1.00  0.63           H  
ATOM   1513 2HD  ARG A  96      12.197  16.375  -0.643  1.00  0.63           H  
ATOM   1514  HE  ARG A  96      10.619  18.696  -0.467  1.00  0.63           H  
ATOM   1515 1HH1 ARG A  96      11.639  16.044   1.633  1.00  0.63           H  
ATOM   1516 2HH1 ARG A  96      11.589  16.995   3.102  1.00  0.63           H  
ATOM   1517 1HH2 ARG A  96      10.572  19.968   1.488  1.00  0.63           H  
ATOM   1518 2HH2 ARG A  96      10.984  19.194   3.013  1.00  0.63           H  
ATOM   1519  N   CYS A  97      10.382  13.078  -4.884  1.00  0.62           N  
ATOM   1520  CA  CYS A  97      10.880  11.868  -5.516  1.00  0.62           C  
ATOM   1521  C   CYS A  97      10.927  12.069  -7.028  1.00  0.62           C  
ATOM   1522  O   CYS A  97      11.872  11.631  -7.695  1.00  0.62           O  
ATOM   1523  CB  CYS A  97       9.992  10.664  -5.198  1.00  0.62           C  
ATOM   1524  SG  CYS A  97      10.042  10.084  -3.498  1.00  0.62           S  
ATOM   1525  H   CYS A  97       9.526  13.029  -4.328  1.00  0.62           H  
ATOM   1526  HA  CYS A  97      11.883  11.676  -5.149  1.00  0.62           H  
ATOM   1527 1HB  CYS A  97       8.963  10.882  -5.446  1.00  0.62           H  
ATOM   1528 2HB  CYS A  97      10.301   9.849  -5.812  1.00  0.62           H  
ATOM   1529  HG  CYS A  97       9.394  11.144  -2.981  1.00  0.62           H  
ATOM   1530  N   ALA A  98       9.907  12.741  -7.578  1.00  0.62           N  
ATOM   1531  CA  ALA A  98       9.885  13.036  -9.009  1.00  0.62           C  
ATOM   1532  C   ALA A  98      11.075  13.929  -9.402  1.00  0.62           C  
ATOM   1533  O   ALA A  98      11.733  13.678 -10.416  1.00  0.62           O  
ATOM   1534  CB  ALA A  98       8.577  13.698  -9.381  1.00  0.62           C  
ATOM   1535  H   ALA A  98       9.130  13.036  -6.982  1.00  0.62           H  
ATOM   1536  HA  ALA A  98       9.971  12.095  -9.552  1.00  0.62           H  
ATOM   1537 1HB  ALA A  98       8.544  13.897 -10.435  1.00  0.62           H  
ATOM   1538 2HB  ALA A  98       7.759  13.046  -9.111  1.00  0.62           H  
ATOM   1539 3HB  ALA A  98       8.483  14.616  -8.847  1.00  0.62           H  
ATOM   1540  N   LEU A  99      11.413  14.915  -8.558  1.00  0.62           N  
ATOM   1541  CA  LEU A  99      12.558  15.781  -8.862  1.00  0.62           C  
ATOM   1542  C   LEU A  99      13.842  14.942  -8.801  1.00  0.62           C  
ATOM   1543  O   LEU A  99      14.697  15.041  -9.682  1.00  0.62           O  
ATOM   1544  CB  LEU A  99      12.636  16.980  -7.909  1.00  0.62           C  
ATOM   1545  CG  LEU A  99      13.777  18.021  -8.209  1.00  0.62           C  
ATOM   1546  CD1 LEU A  99      13.571  18.597  -9.602  1.00  0.62           C  
ATOM   1547  CD2 LEU A  99      13.762  19.142  -7.162  1.00  0.62           C  
ATOM   1548  H   LEU A  99      10.834  15.089  -7.734  1.00  0.62           H  
ATOM   1549  HA  LEU A  99      12.444  16.162  -9.874  1.00  0.62           H  
ATOM   1550 1HB  LEU A  99      11.679  17.503  -7.930  1.00  0.62           H  
ATOM   1551 2HB  LEU A  99      12.793  16.600  -6.896  1.00  0.62           H  
ATOM   1552  HG  LEU A  99      14.741  17.519  -8.190  1.00  0.62           H  
ATOM   1553 1HD1 LEU A  99      14.358  19.303  -9.818  1.00  0.62           H  
ATOM   1554 2HD1 LEU A  99      13.596  17.790 -10.334  1.00  0.62           H  
ATOM   1555 3HD1 LEU A  99      12.606  19.105  -9.649  1.00  0.62           H  
ATOM   1556 1HD2 LEU A  99      14.558  19.862  -7.370  1.00  0.62           H  
ATOM   1557 2HD2 LEU A  99      12.803  19.647  -7.187  1.00  0.62           H  
ATOM   1558 3HD2 LEU A  99      13.914  18.710  -6.188  1.00  0.62           H  
ATOM   1559  N   LEU A 100      13.967  14.078  -7.783  1.00  0.63           N  
ATOM   1560  CA  LEU A 100      15.132  13.197  -7.675  1.00  0.63           C  
ATOM   1561  C   LEU A 100      15.237  12.276  -8.863  1.00  0.63           C  
ATOM   1562  O   LEU A 100      16.337  12.007  -9.336  1.00  0.63           O  
ATOM   1563  CB  LEU A 100      15.090  12.380  -6.378  1.00  0.63           C  
ATOM   1564  CG  LEU A 100      15.421  13.162  -5.163  1.00  0.63           C  
ATOM   1565  CD1 LEU A 100      15.094  12.409  -3.908  1.00  0.63           C  
ATOM   1566  CD2 LEU A 100      16.907  13.382  -5.198  1.00  0.63           C  
ATOM   1567  H   LEU A 100      13.240  14.041  -7.069  1.00  0.63           H  
ATOM   1568  HA  LEU A 100      16.024  13.818  -7.649  1.00  0.63           H  
ATOM   1569 1HB  LEU A 100      14.090  11.976  -6.255  1.00  0.63           H  
ATOM   1570 2HB  LEU A 100      15.792  11.550  -6.455  1.00  0.63           H  
ATOM   1571  HG  LEU A 100      14.879  14.109  -5.181  1.00  0.63           H  
ATOM   1572 1HD1 LEU A 100      15.380  13.001  -3.039  1.00  0.63           H  
ATOM   1573 2HD1 LEU A 100      14.023  12.211  -3.875  1.00  0.63           H  
ATOM   1574 3HD1 LEU A 100      15.650  11.478  -3.902  1.00  0.63           H  
ATOM   1575 1HD2 LEU A 100      17.189  13.965  -4.335  1.00  0.63           H  
ATOM   1576 2HD2 LEU A 100      17.415  12.420  -5.178  1.00  0.63           H  
ATOM   1577 3HD2 LEU A 100      17.185  13.897  -6.107  1.00  0.63           H  
ATOM   1578  N   THR A 101      14.106  11.818  -9.379  1.00  0.64           N  
ATOM   1579  CA  THR A 101      14.113  10.968 -10.548  1.00  0.64           C  
ATOM   1580  C   THR A 101      14.695  11.754 -11.726  1.00  0.64           C  
ATOM   1581  O   THR A 101      15.591  11.273 -12.419  1.00  0.64           O  
ATOM   1582  CB  THR A 101      12.693  10.500 -10.876  1.00  0.64           C  
ATOM   1583  OG1 THR A 101      12.161   9.757  -9.764  1.00  0.64           O  
ATOM   1584  CG2 THR A 101      12.684   9.650 -12.085  1.00  0.64           C  
ATOM   1585  H   THR A 101      13.218  12.039  -8.929  1.00  0.64           H  
ATOM   1586  HA  THR A 101      14.745  10.102 -10.356  1.00  0.64           H  
ATOM   1587  HB  THR A 101      12.063  11.357 -11.058  1.00  0.64           H  
ATOM   1588  HG1 THR A 101      12.173  10.334  -8.959  1.00  0.64           H  
ATOM   1589 1HG2 THR A 101      11.664   9.349 -12.290  1.00  0.64           H  
ATOM   1590 2HG2 THR A 101      13.067  10.227 -12.909  1.00  0.64           H  
ATOM   1591 3HG2 THR A 101      13.306   8.773 -11.928  1.00  0.64           H  
ATOM   1592  N   LEU A 102      14.253  13.004 -11.920  1.00  0.66           N  
ATOM   1593  CA  LEU A 102      14.798  13.793 -13.023  1.00  0.66           C  
ATOM   1594  C   LEU A 102      16.293  14.021 -12.864  1.00  0.66           C  
ATOM   1595  O   LEU A 102      17.051  13.934 -13.829  1.00  0.66           O  
ATOM   1596  CB  LEU A 102      14.135  15.174 -13.094  1.00  0.66           C  
ATOM   1597  CG  LEU A 102      12.733  15.217 -13.526  1.00  0.66           C  
ATOM   1598  CD1 LEU A 102      12.173  16.633 -13.341  1.00  0.66           C  
ATOM   1599  CD2 LEU A 102      12.684  14.799 -14.991  1.00  0.66           C  
ATOM   1600  H   LEU A 102      13.512  13.378 -11.321  1.00  0.66           H  
ATOM   1601  HA  LEU A 102      14.622  13.254 -13.951  1.00  0.66           H  
ATOM   1602 1HB  LEU A 102      14.198  15.645 -12.114  1.00  0.66           H  
ATOM   1603 2HB  LEU A 102      14.688  15.771 -13.792  1.00  0.66           H  
ATOM   1604  HG  LEU A 102      12.153  14.539 -12.912  1.00  0.66           H  
ATOM   1605 1HD1 LEU A 102      11.131  16.657 -13.663  1.00  0.66           H  
ATOM   1606 2HD1 LEU A 102      12.233  16.909 -12.290  1.00  0.66           H  
ATOM   1607 3HD1 LEU A 102      12.754  17.334 -13.937  1.00  0.66           H  
ATOM   1608 1HD2 LEU A 102      11.658  14.813 -15.351  1.00  0.66           H  
ATOM   1609 2HD2 LEU A 102      13.282  15.490 -15.584  1.00  0.66           H  
ATOM   1610 3HD2 LEU A 102      13.087  13.798 -15.080  1.00  0.66           H  
ATOM   1611  N   VAL A 103      16.731  14.292 -11.646  1.00  0.68           N  
ATOM   1612  CA  VAL A 103      18.143  14.539 -11.407  1.00  0.68           C  
ATOM   1613  C   VAL A 103      18.977  13.273 -11.602  1.00  0.68           C  
ATOM   1614  O   VAL A 103      20.009  13.292 -12.276  1.00  0.68           O  
ATOM   1615  CB  VAL A 103      18.318  15.176 -10.025  1.00  0.68           C  
ATOM   1616  CG1 VAL A 103      19.787  15.277  -9.650  1.00  0.68           C  
ATOM   1617  CG2 VAL A 103      17.688  16.578 -10.098  1.00  0.68           C  
ATOM   1618  H   VAL A 103      16.061  14.363 -10.878  1.00  0.68           H  
ATOM   1619  HA  VAL A 103      18.482  15.275 -12.136  1.00  0.68           H  
ATOM   1620  HB  VAL A 103      17.813  14.569  -9.270  1.00  0.68           H  
ATOM   1621 1HG1 VAL A 103      19.893  15.740  -8.670  1.00  0.68           H  
ATOM   1622 2HG1 VAL A 103      20.217  14.280  -9.622  1.00  0.68           H  
ATOM   1623 3HG1 VAL A 103      20.299  15.865 -10.382  1.00  0.68           H  
ATOM   1624 1HG2 VAL A 103      17.775  17.065  -9.169  1.00  0.68           H  
ATOM   1625 2HG2 VAL A 103      18.196  17.160 -10.856  1.00  0.68           H  
ATOM   1626 3HG2 VAL A 103      16.636  16.490 -10.360  1.00  0.68           H  
ATOM   1627  N   TYR A 104      18.492  12.151 -11.087  1.00  0.69           N  
ATOM   1628  CA  TYR A 104      19.147  10.854 -11.216  1.00  0.69           C  
ATOM   1629  C   TYR A 104      19.419  10.550 -12.688  1.00  0.69           C  
ATOM   1630  O   TYR A 104      20.507  10.109 -13.062  1.00  0.69           O  
ATOM   1631  CB  TYR A 104      18.225   9.755 -10.675  1.00  0.69           C  
ATOM   1632  CG  TYR A 104      18.803   8.369 -10.614  1.00  0.69           C  
ATOM   1633  CD1 TYR A 104      19.461   7.985  -9.461  1.00  0.69           C  
ATOM   1634  CD2 TYR A 104      18.687   7.482 -11.682  1.00  0.69           C  
ATOM   1635  CE1 TYR A 104      19.977   6.731  -9.359  1.00  0.69           C  
ATOM   1636  CE2 TYR A 104      19.228   6.202 -11.578  1.00  0.69           C  
ATOM   1637  CZ  TYR A 104      19.871   5.833 -10.412  1.00  0.69           C  
ATOM   1638  OH  TYR A 104      20.406   4.581 -10.267  1.00  0.69           O  
ATOM   1639  H   TYR A 104      17.629  12.189 -10.557  1.00  0.69           H  
ATOM   1640  HA  TYR A 104      20.093  10.872 -10.675  1.00  0.69           H  
ATOM   1641 1HB  TYR A 104      17.910  10.024  -9.668  1.00  0.69           H  
ATOM   1642 2HB  TYR A 104      17.325   9.712 -11.283  1.00  0.69           H  
ATOM   1643  HD1 TYR A 104      19.550   8.680  -8.626  1.00  0.69           H  
ATOM   1644  HD2 TYR A 104      18.171   7.789 -12.589  1.00  0.69           H  
ATOM   1645  HE1 TYR A 104      20.466   6.438  -8.448  1.00  0.69           H  
ATOM   1646  HE2 TYR A 104      19.140   5.493 -12.405  1.00  0.69           H  
ATOM   1647  HH  TYR A 104      20.153   4.007 -11.024  1.00  0.69           H  
ATOM   1648  N   LEU A 105      18.391  10.767 -13.510  1.00  0.71           N  
ATOM   1649  CA  LEU A 105      18.401  10.464 -14.931  1.00  0.71           C  
ATOM   1650  C   LEU A 105      19.089  11.488 -15.833  1.00  0.71           C  
ATOM   1651  O   LEU A 105      19.703  11.107 -16.835  1.00  0.71           O  
ATOM   1652  CB  LEU A 105      16.949  10.392 -15.388  1.00  0.71           C  
ATOM   1653  CG  LEU A 105      16.106   9.299 -14.770  1.00  0.71           C  
ATOM   1654  CD1 LEU A 105      14.689   9.545 -15.171  1.00  0.71           C  
ATOM   1655  CD2 LEU A 105      16.589   7.959 -15.226  1.00  0.71           C  
ATOM   1656  H   LEU A 105      17.524  11.134 -13.112  1.00  0.71           H  
ATOM   1657  HA  LEU A 105      18.887   9.500 -15.063  1.00  0.71           H  
ATOM   1658 1HB  LEU A 105      16.474  11.339 -15.137  1.00  0.71           H  
ATOM   1659 2HB  LEU A 105      16.926  10.270 -16.469  1.00  0.71           H  
ATOM   1660  HG  LEU A 105      16.175   9.336 -13.691  1.00  0.71           H  
ATOM   1661 1HD1 LEU A 105      14.047   8.779 -14.741  1.00  0.71           H  
ATOM   1662 2HD1 LEU A 105      14.384  10.529 -14.816  1.00  0.71           H  
ATOM   1663 3HD1 LEU A 105      14.630   9.524 -16.231  1.00  0.71           H  
ATOM   1664 1HD2 LEU A 105      15.970   7.176 -14.782  1.00  0.71           H  
ATOM   1665 2HD2 LEU A 105      16.526   7.894 -16.308  1.00  0.71           H  
ATOM   1666 3HD2 LEU A 105      17.622   7.816 -14.921  1.00  0.71           H  
ATOM   1667  N   TYR A 106      18.962  12.781 -15.518  1.00  0.72           N  
ATOM   1668  CA  TYR A 106      19.449  13.811 -16.428  1.00  0.72           C  
ATOM   1669  C   TYR A 106      20.572  14.713 -15.886  1.00  0.72           C  
ATOM   1670  O   TYR A 106      21.198  15.448 -16.655  1.00  0.72           O  
ATOM   1671  CB  TYR A 106      18.243  14.637 -16.856  1.00  0.72           C  
ATOM   1672  CG  TYR A 106      17.150  13.745 -17.465  1.00  0.72           C  
ATOM   1673  CD1 TYR A 106      15.896  13.667 -16.867  1.00  0.72           C  
ATOM   1674  CD2 TYR A 106      17.417  12.976 -18.590  1.00  0.72           C  
ATOM   1675  CE1 TYR A 106      14.910  12.847 -17.404  1.00  0.72           C  
ATOM   1676  CE2 TYR A 106      16.433  12.154 -19.120  1.00  0.72           C  
ATOM   1677  CZ  TYR A 106      15.182  12.096 -18.532  1.00  0.72           C  
ATOM   1678  OH  TYR A 106      14.205  11.287 -19.082  1.00  0.72           O  
ATOM   1679  H   TYR A 106      18.455  13.065 -14.683  1.00  0.72           H  
ATOM   1680  HA  TYR A 106      19.847  13.315 -17.310  1.00  0.72           H  
ATOM   1681 1HB  TYR A 106      17.827  15.164 -15.995  1.00  0.72           H  
ATOM   1682 2HB  TYR A 106      18.539  15.380 -17.594  1.00  0.72           H  
ATOM   1683  HD1 TYR A 106      15.687  14.259 -15.980  1.00  0.72           H  
ATOM   1684  HD2 TYR A 106      18.402  13.020 -19.057  1.00  0.72           H  
ATOM   1685  HE1 TYR A 106      13.931  12.794 -16.942  1.00  0.72           H  
ATOM   1686  HE2 TYR A 106      16.648  11.557 -20.008  1.00  0.72           H  
ATOM   1687  HH  TYR A 106      13.344  11.561 -18.745  1.00  0.72           H  
ATOM   1688  N   GLY A 107      20.833  14.664 -14.582  1.00  0.73           N  
ATOM   1689  CA  GLY A 107      21.839  15.499 -13.945  1.00  0.73           C  
ATOM   1690  C   GLY A 107      21.235  16.757 -13.343  1.00  0.73           C  
ATOM   1691  O   GLY A 107      20.321  17.362 -13.913  1.00  0.73           O  
ATOM   1692  H   GLY A 107      20.324  14.033 -13.970  1.00  0.73           H  
ATOM   1693 1HA  GLY A 107      22.326  14.921 -13.158  1.00  0.73           H  
ATOM   1694 2HA  GLY A 107      22.607  15.765 -14.670  1.00  0.73           H  
ATOM   1695  N   ALA A 108      21.797  17.198 -12.217  1.00  0.74           N  
ATOM   1696  CA  ALA A 108      21.284  18.380 -11.532  1.00  0.74           C  
ATOM   1697  C   ALA A 108      21.320  19.603 -12.416  1.00  0.74           C  
ATOM   1698  O   ALA A 108      20.416  20.424 -12.357  1.00  0.74           O  
ATOM   1699  CB  ALA A 108      22.086  18.661 -10.274  1.00  0.74           C  
ATOM   1700  H   ALA A 108      22.564  16.681 -11.810  1.00  0.74           H  
ATOM   1701  HA  ALA A 108      20.247  18.192 -11.263  1.00  0.74           H  
ATOM   1702 1HB  ALA A 108      21.673  19.533  -9.764  1.00  0.74           H  
ATOM   1703 2HB  ALA A 108      22.038  17.800  -9.610  1.00  0.74           H  
ATOM   1704 3HB  ALA A 108      23.123  18.861 -10.540  1.00  0.74           H  
ATOM   1705  N   ASP A 109      22.340  19.732 -13.254  1.00  0.74           N  
ATOM   1706  CA  ASP A 109      22.437  20.926 -14.077  1.00  0.74           C  
ATOM   1707  C   ASP A 109      21.368  20.942 -15.161  1.00  0.74           C  
ATOM   1708  O   ASP A 109      20.782  21.987 -15.463  1.00  0.74           O  
ATOM   1709  CB  ASP A 109      23.822  21.013 -14.703  1.00  0.74           C  
ATOM   1710  CG  ASP A 109      24.898  21.307 -13.662  1.00  0.74           C  
ATOM   1711  OD1 ASP A 109      24.555  21.677 -12.558  1.00  0.74           O  
ATOM   1712  OD2 ASP A 109      26.049  21.147 -13.972  1.00  0.74           O  
ATOM   1713  H   ASP A 109      23.051  19.017 -13.298  1.00  0.74           H  
ATOM   1714  HA  ASP A 109      22.296  21.795 -13.438  1.00  0.74           H  
ATOM   1715 1HB  ASP A 109      24.058  20.075 -15.204  1.00  0.74           H  
ATOM   1716 2HB  ASP A 109      23.834  21.800 -15.457  1.00  0.74           H  
ATOM   1717  N   ALA A 110      21.091  19.779 -15.747  1.00  0.74           N  
ATOM   1718  CA  ALA A 110      20.083  19.722 -16.792  1.00  0.74           C  
ATOM   1719  C   ALA A 110      18.736  20.111 -16.234  1.00  0.74           C  
ATOM   1720  O   ALA A 110      17.986  20.857 -16.854  1.00  0.74           O  
ATOM   1721  CB  ALA A 110      19.992  18.329 -17.376  1.00  0.74           C  
ATOM   1722  H   ALA A 110      21.568  18.935 -15.459  1.00  0.74           H  
ATOM   1723  HA  ALA A 110      20.354  20.432 -17.571  1.00  0.74           H  
ATOM   1724 1HB  ALA A 110      19.235  18.309 -18.157  1.00  0.74           H  
ATOM   1725 2HB  ALA A 110      20.955  18.037 -17.790  1.00  0.74           H  
ATOM   1726 3HB  ALA A 110      19.714  17.630 -16.585  1.00  0.74           H  
ATOM   1727  N   VAL A 111      18.461  19.645 -15.022  1.00  0.75           N  
ATOM   1728  CA  VAL A 111      17.190  19.896 -14.376  1.00  0.75           C  
ATOM   1729  C   VAL A 111      17.115  21.345 -13.894  1.00  0.75           C  
ATOM   1730  O   VAL A 111      16.096  22.017 -14.057  1.00  0.75           O  
ATOM   1731  CB  VAL A 111      16.986  18.891 -13.248  1.00  0.75           C  
ATOM   1732  CG1 VAL A 111      15.721  19.183 -12.495  1.00  0.75           C  
ATOM   1733  CG2 VAL A 111      16.946  17.493 -13.852  1.00  0.75           C  
ATOM   1734  H   VAL A 111      19.147  19.043 -14.557  1.00  0.75           H  
ATOM   1735  HA  VAL A 111      16.405  19.729 -15.105  1.00  0.75           H  
ATOM   1736  HB  VAL A 111      17.818  18.965 -12.549  1.00  0.75           H  
ATOM   1737 1HG1 VAL A 111      15.616  18.454 -11.700  1.00  0.75           H  
ATOM   1738 2HG1 VAL A 111      15.764  20.163 -12.083  1.00  0.75           H  
ATOM   1739 3HG1 VAL A 111      14.869  19.113 -13.169  1.00  0.75           H  
ATOM   1740 1HG2 VAL A 111      16.818  16.780 -13.061  1.00  0.75           H  
ATOM   1741 2HG2 VAL A 111      16.118  17.425 -14.553  1.00  0.75           H  
ATOM   1742 3HG2 VAL A 111      17.878  17.288 -14.377  1.00  0.75           H  
ATOM   1743  N   ALA A 112      18.223  21.838 -13.328  1.00  0.75           N  
ATOM   1744  CA  ALA A 112      18.364  23.205 -12.828  1.00  0.75           C  
ATOM   1745  C   ALA A 112      18.097  24.214 -13.930  1.00  0.75           C  
ATOM   1746  O   ALA A 112      17.568  25.301 -13.688  1.00  0.75           O  
ATOM   1747  CB  ALA A 112      19.752  23.414 -12.286  1.00  0.75           C  
ATOM   1748  H   ALA A 112      19.028  21.230 -13.215  1.00  0.75           H  
ATOM   1749  HA  ALA A 112      17.657  23.360 -12.028  1.00  0.75           H  
ATOM   1750 1HB  ALA A 112      19.848  24.417 -11.901  1.00  0.75           H  
ATOM   1751 2HB  ALA A 112      19.925  22.702 -11.496  1.00  0.75           H  
ATOM   1752 3HB  ALA A 112      20.472  23.262 -13.081  1.00  0.75           H  
ATOM   1753  N   GLY A 113      18.451  23.840 -15.154  1.00  0.76           N  
ATOM   1754  CA  GLY A 113      18.247  24.660 -16.328  1.00  0.76           C  
ATOM   1755  C   GLY A 113      16.777  25.013 -16.595  1.00  0.76           C  
ATOM   1756  O   GLY A 113      16.492  26.058 -17.190  1.00  0.76           O  
ATOM   1757  H   GLY A 113      18.930  22.947 -15.278  1.00  0.76           H  
ATOM   1758 1HA  GLY A 113      18.831  25.574 -16.231  1.00  0.76           H  
ATOM   1759 2HA  GLY A 113      18.645  24.124 -17.189  1.00  0.76           H  
ATOM   1760  N   PHE A 114      15.813  24.209 -16.124  1.00  0.75           N  
ATOM   1761  CA  PHE A 114      14.414  24.507 -16.451  1.00  0.75           C  
ATOM   1762  C   PHE A 114      13.814  25.486 -15.460  1.00  0.75           C  
ATOM   1763  O   PHE A 114      12.823  25.199 -14.786  1.00  0.75           O  
ATOM   1764  CB  PHE A 114      13.604  23.218 -16.470  1.00  0.75           C  
ATOM   1765  CG  PHE A 114      14.176  22.297 -17.489  1.00  0.75           C  
ATOM   1766  CD1 PHE A 114      14.725  21.104 -17.106  1.00  0.75           C  
ATOM   1767  CD2 PHE A 114      14.275  22.673 -18.818  1.00  0.75           C  
ATOM   1768  CE1 PHE A 114      15.329  20.275 -18.021  1.00  0.75           C  
ATOM   1769  CE2 PHE A 114      14.889  21.846 -19.741  1.00  0.75           C  
ATOM   1770  CZ  PHE A 114      15.412  20.639 -19.338  1.00  0.75           C  
ATOM   1771  H   PHE A 114      16.043  23.391 -15.557  1.00  0.75           H  
ATOM   1772  HA  PHE A 114      14.377  24.954 -17.444  1.00  0.75           H  
ATOM   1773 1HB  PHE A 114      13.651  22.733 -15.490  1.00  0.75           H  
ATOM   1774 2HB  PHE A 114      12.563  23.418 -16.713  1.00  0.75           H  
ATOM   1775  HD1 PHE A 114      14.678  20.823 -16.057  1.00  0.75           H  
ATOM   1776  HD2 PHE A 114      13.871  23.637 -19.130  1.00  0.75           H  
ATOM   1777  HE1 PHE A 114      15.758  19.342 -17.690  1.00  0.75           H  
ATOM   1778  HE2 PHE A 114      14.964  22.151 -20.783  1.00  0.75           H  
ATOM   1779  HZ  PHE A 114      15.900  19.985 -20.052  1.00  0.75           H  
ATOM   1780  N   THR A 115      14.359  26.690 -15.474  1.00  0.74           N  
ATOM   1781  CA  THR A 115      14.044  27.713 -14.494  1.00  0.74           C  
ATOM   1782  C   THR A 115      12.578  28.068 -14.378  1.00  0.74           C  
ATOM   1783  O   THR A 115      12.054  28.137 -13.268  1.00  0.74           O  
ATOM   1784  CB  THR A 115      14.815  29.004 -14.790  1.00  0.74           C  
ATOM   1785  OG1 THR A 115      16.225  28.755 -14.708  1.00  0.74           O  
ATOM   1786  CG2 THR A 115      14.414  30.078 -13.784  1.00  0.74           C  
ATOM   1787  H   THR A 115      15.119  26.829 -16.141  1.00  0.74           H  
ATOM   1788  HA  THR A 115      14.370  27.350 -13.522  1.00  0.74           H  
ATOM   1789  HB  THR A 115      14.576  29.348 -15.796  1.00  0.74           H  
ATOM   1790  HG1 THR A 115      16.463  28.060 -15.340  1.00  0.74           H  
ATOM   1791 1HG2 THR A 115      14.957  30.997 -13.996  1.00  0.74           H  
ATOM   1792 2HG2 THR A 115      13.339  30.268 -13.859  1.00  0.74           H  
ATOM   1793 3HG2 THR A 115      14.650  29.741 -12.775  1.00  0.74           H  
ATOM   1794  N   GLU A 116      11.883  28.279 -15.488  1.00  0.71           N  
ATOM   1795  CA  GLU A 116      10.502  28.700 -15.311  1.00  0.71           C  
ATOM   1796  C   GLU A 116       9.674  27.595 -14.663  1.00  0.71           C  
ATOM   1797  O   GLU A 116       8.871  27.857 -13.767  1.00  0.71           O  
ATOM   1798  CB  GLU A 116       9.903  29.108 -16.651  1.00  0.71           C  
ATOM   1799  CG  GLU A 116      10.517  30.380 -17.241  1.00  0.71           C  
ATOM   1800  CD  GLU A 116      10.296  31.607 -16.389  1.00  0.71           C  
ATOM   1801  OE1 GLU A 116       9.169  31.880 -16.047  1.00  0.71           O  
ATOM   1802  OE2 GLU A 116      11.260  32.272 -16.083  1.00  0.71           O  
ATOM   1803  H   GLU A 116      12.310  28.189 -16.398  1.00  0.71           H  
ATOM   1804  HA  GLU A 116      10.487  29.565 -14.647  1.00  0.71           H  
ATOM   1805 1HB  GLU A 116      10.036  28.300 -17.372  1.00  0.71           H  
ATOM   1806 2HB  GLU A 116       8.829  29.268 -16.537  1.00  0.71           H  
ATOM   1807 1HG  GLU A 116      11.589  30.225 -17.358  1.00  0.71           H  
ATOM   1808 2HG  GLU A 116      10.091  30.549 -18.229  1.00  0.71           H  
ATOM   1809  N   ALA A 117       9.907  26.343 -15.057  1.00  0.69           N  
ATOM   1810  CA  ALA A 117       9.157  25.263 -14.443  1.00  0.69           C  
ATOM   1811  C   ALA A 117       9.492  25.162 -12.975  1.00  0.69           C  
ATOM   1812  O   ALA A 117       8.603  24.956 -12.157  1.00  0.69           O  
ATOM   1813  CB  ALA A 117       9.442  23.943 -15.095  1.00  0.69           C  
ATOM   1814  H   ALA A 117      10.592  26.153 -15.774  1.00  0.69           H  
ATOM   1815  HA  ALA A 117       8.097  25.484 -14.540  1.00  0.69           H  
ATOM   1816 1HB  ALA A 117       8.850  23.187 -14.596  1.00  0.69           H  
ATOM   1817 2HB  ALA A 117       9.180  23.983 -16.153  1.00  0.69           H  
ATOM   1818 3HB  ALA A 117      10.502  23.708 -14.991  1.00  0.69           H  
ATOM   1819  N   LEU A 118      10.773  25.340 -12.637  1.00  0.66           N  
ATOM   1820  CA  LEU A 118      11.202  25.196 -11.255  1.00  0.66           C  
ATOM   1821  C   LEU A 118      10.543  26.251 -10.379  1.00  0.66           C  
ATOM   1822  O   LEU A 118      10.070  25.944  -9.281  1.00  0.66           O  
ATOM   1823  CB  LEU A 118      12.722  25.324 -11.171  1.00  0.66           C  
ATOM   1824  CG  LEU A 118      13.557  24.183 -11.842  1.00  0.66           C  
ATOM   1825  CD1 LEU A 118      14.993  24.570 -11.790  1.00  0.66           C  
ATOM   1826  CD2 LEU A 118      13.319  22.826 -11.211  1.00  0.66           C  
ATOM   1827  H   LEU A 118      11.467  25.526 -13.362  1.00  0.66           H  
ATOM   1828  HA  LEU A 118      10.910  24.216 -10.901  1.00  0.66           H  
ATOM   1829 1HB  LEU A 118      13.005  26.252 -11.662  1.00  0.66           H  
ATOM   1830 2HB  LEU A 118      13.011  25.405 -10.138  1.00  0.66           H  
ATOM   1831  HG  LEU A 118      13.278  24.099 -12.854  1.00  0.66           H  
ATOM   1832 1HD1 LEU A 118      15.545  23.806 -12.291  1.00  0.66           H  
ATOM   1833 2HD1 LEU A 118      15.143  25.516 -12.299  1.00  0.66           H  
ATOM   1834 3HD1 LEU A 118      15.321  24.661 -10.758  1.00  0.66           H  
ATOM   1835 1HD2 LEU A 118      13.918  22.081 -11.739  1.00  0.66           H  
ATOM   1836 2HD2 LEU A 118      13.595  22.827 -10.182  1.00  0.66           H  
ATOM   1837 3HD2 LEU A 118      12.282  22.580 -11.309  1.00  0.66           H  
ATOM   1838  N   GLU A 119      10.426  27.480 -10.889  1.00  0.64           N  
ATOM   1839  CA  GLU A 119       9.776  28.533 -10.117  1.00  0.64           C  
ATOM   1840  C   GLU A 119       8.295  28.201  -9.928  1.00  0.64           C  
ATOM   1841  O   GLU A 119       7.727  28.409  -8.851  1.00  0.64           O  
ATOM   1842  CB  GLU A 119       9.959  29.889 -10.807  1.00  0.64           C  
ATOM   1843  CG  GLU A 119      11.404  30.434 -10.770  1.00  0.64           C  
ATOM   1844  CD  GLU A 119      11.890  30.772  -9.370  1.00  0.64           C  
ATOM   1845  OE1 GLU A 119      11.212  31.506  -8.689  1.00  0.64           O  
ATOM   1846  OE2 GLU A 119      12.936  30.297  -8.988  1.00  0.64           O  
ATOM   1847  H   GLU A 119      10.828  27.689 -11.807  1.00  0.64           H  
ATOM   1848  HA  GLU A 119      10.242  28.582  -9.136  1.00  0.64           H  
ATOM   1849 1HB  GLU A 119       9.669  29.797 -11.858  1.00  0.64           H  
ATOM   1850 2HB  GLU A 119       9.301  30.626 -10.347  1.00  0.64           H  
ATOM   1851 1HG  GLU A 119      12.066  29.679 -11.191  1.00  0.64           H  
ATOM   1852 2HG  GLU A 119      11.465  31.319 -11.402  1.00  0.64           H  
ATOM   1853  N   LEU A 120       7.680  27.629 -10.962  1.00  0.63           N  
ATOM   1854  CA  LEU A 120       6.287  27.229 -10.883  1.00  0.63           C  
ATOM   1855  C   LEU A 120       6.132  26.069  -9.893  1.00  0.63           C  
ATOM   1856  O   LEU A 120       5.125  25.977  -9.181  1.00  0.63           O  
ATOM   1857  CB  LEU A 120       5.795  26.865 -12.279  1.00  0.63           C  
ATOM   1858  CG  LEU A 120       5.696  28.047 -13.259  1.00  0.63           C  
ATOM   1859  CD1 LEU A 120       5.438  27.543 -14.653  1.00  0.63           C  
ATOM   1860  CD2 LEU A 120       4.578  28.936 -12.825  1.00  0.63           C  
ATOM   1861  H   LEU A 120       8.187  27.497 -11.841  1.00  0.63           H  
ATOM   1862  HA  LEU A 120       5.704  28.073 -10.520  1.00  0.63           H  
ATOM   1863 1HB  LEU A 120       6.459  26.129 -12.707  1.00  0.63           H  
ATOM   1864 2HB  LEU A 120       4.796  26.438 -12.193  1.00  0.63           H  
ATOM   1865  HG  LEU A 120       6.626  28.604 -13.256  1.00  0.63           H  
ATOM   1866 1HD1 LEU A 120       5.369  28.384 -15.341  1.00  0.63           H  
ATOM   1867 2HD1 LEU A 120       6.251  26.894 -14.959  1.00  0.63           H  
ATOM   1868 3HD1 LEU A 120       4.523  27.004 -14.662  1.00  0.63           H  
ATOM   1869 1HD2 LEU A 120       4.497  29.782 -13.505  1.00  0.63           H  
ATOM   1870 2HD2 LEU A 120       3.646  28.374 -12.833  1.00  0.63           H  
ATOM   1871 3HD2 LEU A 120       4.787  29.292 -11.821  1.00  0.63           H  
ATOM   1872  N   LEU A 121       7.138  25.178  -9.818  1.00  0.62           N  
ATOM   1873  CA  LEU A 121       7.062  24.075  -8.866  1.00  0.62           C  
ATOM   1874  C   LEU A 121       7.107  24.666  -7.439  1.00  0.62           C  
ATOM   1875  O   LEU A 121       6.322  24.292  -6.571  1.00  0.62           O  
ATOM   1876  CB  LEU A 121       8.260  23.103  -9.010  1.00  0.62           C  
ATOM   1877  CG  LEU A 121       8.442  22.251 -10.325  1.00  0.62           C  
ATOM   1878  CD1 LEU A 121       9.709  21.458 -10.238  1.00  0.62           C  
ATOM   1879  CD2 LEU A 121       7.357  21.398 -10.531  1.00  0.62           C  
ATOM   1880  H   LEU A 121       7.935  25.260 -10.447  1.00  0.62           H  
ATOM   1881  HA  LEU A 121       6.125  23.540  -9.007  1.00  0.62           H  
ATOM   1882 1HB  LEU A 121       9.156  23.692  -8.917  1.00  0.62           H  
ATOM   1883 2HB  LEU A 121       8.240  22.416  -8.183  1.00  0.62           H  
ATOM   1884  HG  LEU A 121       8.523  22.903 -11.151  1.00  0.62           H  
ATOM   1885 1HD1 LEU A 121       9.854  20.892 -11.159  1.00  0.62           H  
ATOM   1886 2HD1 LEU A 121      10.520  22.128 -10.096  1.00  0.62           H  
ATOM   1887 3HD1 LEU A 121       9.653  20.774  -9.395  1.00  0.62           H  
ATOM   1888 1HD2 LEU A 121       7.493  20.836 -11.449  1.00  0.62           H  
ATOM   1889 2HD2 LEU A 121       7.287  20.720  -9.693  1.00  0.62           H  
ATOM   1890 3HD2 LEU A 121       6.477  22.015 -10.605  1.00  0.62           H  
ATOM   1891  N   ILE A 122       7.964  25.682  -7.225  1.00  0.62           N  
ATOM   1892  CA  ILE A 122       8.108  26.341  -5.913  1.00  0.62           C  
ATOM   1893  C   ILE A 122       6.833  27.022  -5.455  1.00  0.62           C  
ATOM   1894  O   ILE A 122       6.430  26.895  -4.295  1.00  0.62           O  
ATOM   1895  CB  ILE A 122       9.248  27.386  -5.895  1.00  0.62           C  
ATOM   1896  CG1 ILE A 122      10.559  26.699  -5.995  1.00  0.62           C  
ATOM   1897  CG2 ILE A 122       9.180  28.201  -4.620  1.00  0.62           C  
ATOM   1898  CD1 ILE A 122      11.735  27.608  -6.276  1.00  0.62           C  
ATOM   1899  H   ILE A 122       8.579  25.965  -7.990  1.00  0.62           H  
ATOM   1900  HA  ILE A 122       8.358  25.574  -5.183  1.00  0.62           H  
ATOM   1901  HB  ILE A 122       9.151  28.047  -6.754  1.00  0.62           H  
ATOM   1902 1HG1 ILE A 122      10.742  26.212  -5.047  1.00  0.62           H  
ATOM   1903 2HG1 ILE A 122      10.483  25.949  -6.769  1.00  0.62           H  
ATOM   1904 1HG2 ILE A 122       9.983  28.935  -4.618  1.00  0.62           H  
ATOM   1905 2HG2 ILE A 122       8.220  28.713  -4.565  1.00  0.62           H  
ATOM   1906 3HG2 ILE A 122       9.290  27.539  -3.760  1.00  0.62           H  
ATOM   1907 1HD1 ILE A 122      12.648  27.024  -6.313  1.00  0.62           H  
ATOM   1908 2HD1 ILE A 122      11.591  28.113  -7.232  1.00  0.62           H  
ATOM   1909 3HD1 ILE A 122      11.817  28.349  -5.487  1.00  0.62           H  
ATOM   1910  N   GLU A 123       6.178  27.717  -6.378  1.00  0.63           N  
ATOM   1911  CA  GLU A 123       4.942  28.428  -6.080  1.00  0.63           C  
ATOM   1912  C   GLU A 123       3.710  27.524  -6.119  1.00  0.63           C  
ATOM   1913  O   GLU A 123       2.584  28.000  -5.962  1.00  0.63           O  
ATOM   1914  CB  GLU A 123       4.725  29.591  -7.050  1.00  0.63           C  
ATOM   1915  CG  GLU A 123       5.724  30.753  -6.936  1.00  0.63           C  
ATOM   1916  CD  GLU A 123       5.376  31.889  -7.894  1.00  0.63           C  
ATOM   1917  OE1 GLU A 123       5.106  31.610  -9.050  1.00  0.63           O  
ATOM   1918  OE2 GLU A 123       5.343  33.021  -7.470  1.00  0.63           O  
ATOM   1919  H   GLU A 123       6.583  27.789  -7.314  1.00  0.63           H  
ATOM   1920  HA  GLU A 123       5.024  28.835  -5.073  1.00  0.63           H  
ATOM   1921 1HB  GLU A 123       4.776  29.211  -8.075  1.00  0.63           H  
ATOM   1922 2HB  GLU A 123       3.729  29.993  -6.900  1.00  0.63           H  
ATOM   1923 1HG  GLU A 123       5.724  31.129  -5.914  1.00  0.63           H  
ATOM   1924 2HG  GLU A 123       6.725  30.379  -7.162  1.00  0.63           H  
ATOM   1925  N   LYS A 124       3.919  26.228  -6.358  1.00  0.64           N  
ATOM   1926  CA  LYS A 124       2.872  25.226  -6.435  1.00  0.64           C  
ATOM   1927  C   LYS A 124       1.832  25.513  -7.511  1.00  0.64           C  
ATOM   1928  O   LYS A 124       0.650  25.185  -7.367  1.00  0.64           O  
ATOM   1929  CB  LYS A 124       2.208  25.080  -5.060  1.00  0.64           C  
ATOM   1930  CG  LYS A 124       3.222  24.849  -3.930  1.00  0.64           C  
ATOM   1931  CD  LYS A 124       3.934  23.542  -4.140  1.00  0.64           C  
ATOM   1932  CE  LYS A 124       5.043  23.300  -3.147  1.00  0.64           C  
ATOM   1933  NZ  LYS A 124       4.581  23.172  -1.742  1.00  0.64           N  
ATOM   1934  H   LYS A 124       4.869  25.880  -6.470  1.00  0.64           H  
ATOM   1935  HA  LYS A 124       3.348  24.278  -6.689  1.00  0.64           H  
ATOM   1936 1HB  LYS A 124       1.631  25.973  -4.825  1.00  0.64           H  
ATOM   1937 2HB  LYS A 124       1.517  24.244  -5.076  1.00  0.64           H  
ATOM   1938 1HG  LYS A 124       3.962  25.651  -3.912  1.00  0.64           H  
ATOM   1939 2HG  LYS A 124       2.708  24.829  -2.972  1.00  0.64           H  
ATOM   1940 1HD  LYS A 124       3.224  22.724  -4.080  1.00  0.64           H  
ATOM   1941 2HD  LYS A 124       4.368  23.552  -5.138  1.00  0.64           H  
ATOM   1942 1HE  LYS A 124       5.537  22.385  -3.425  1.00  0.64           H  
ATOM   1943 2HE  LYS A 124       5.759  24.119  -3.214  1.00  0.64           H  
ATOM   1944 1HZ  LYS A 124       5.429  22.983  -1.183  1.00  0.64           H  
ATOM   1945 2HZ  LYS A 124       4.139  24.025  -1.439  1.00  0.64           H  
ATOM   1946 3HZ  LYS A 124       3.939  22.403  -1.650  1.00  0.64           H  
ATOM   1947  N   LYS A 125       2.266  26.082  -8.635  1.00  0.65           N  
ATOM   1948  CA  LYS A 125       1.359  26.349  -9.743  1.00  0.65           C  
ATOM   1949  C   LYS A 125       1.380  25.142 -10.657  1.00  0.65           C  
ATOM   1950  O   LYS A 125       1.796  25.190 -11.814  1.00  0.65           O  
ATOM   1951  CB  LYS A 125       1.772  27.636 -10.427  1.00  0.65           C  
ATOM   1952  CG  LYS A 125       1.605  28.872  -9.536  1.00  0.65           C  
ATOM   1953  CD  LYS A 125       2.145  30.129 -10.190  1.00  0.65           C  
ATOM   1954  CE  LYS A 125       1.901  31.362  -9.329  1.00  0.65           C  
ATOM   1955  NZ  LYS A 125       2.604  32.554  -9.871  1.00  0.65           N  
ATOM   1956  H   LYS A 125       3.259  26.299  -8.730  1.00  0.65           H  
ATOM   1957  HA  LYS A 125       0.347  26.469  -9.357  1.00  0.65           H  
ATOM   1958 1HB  LYS A 125       2.826  27.567 -10.701  1.00  0.65           H  
ATOM   1959 2HB  LYS A 125       1.196  27.777 -11.341  1.00  0.65           H  
ATOM   1960 1HG  LYS A 125       0.549  29.014  -9.311  1.00  0.65           H  
ATOM   1961 2HG  LYS A 125       2.134  28.710  -8.597  1.00  0.65           H  
ATOM   1962 1HD  LYS A 125       3.222  30.027 -10.302  1.00  0.65           H  
ATOM   1963 2HD  LYS A 125       1.699  30.268 -11.174  1.00  0.65           H  
ATOM   1964 1HE  LYS A 125       0.834  31.566  -9.296  1.00  0.65           H  
ATOM   1965 2HE  LYS A 125       2.255  31.176  -8.319  1.00  0.65           H  
ATOM   1966 1HZ  LYS A 125       2.438  33.351  -9.279  1.00  0.65           H  
ATOM   1967 2HZ  LYS A 125       3.613  32.335  -9.867  1.00  0.65           H  
ATOM   1968 3HZ  LYS A 125       2.297  32.754 -10.805  1.00  0.65           H  
ATOM   1969  N   TRP A 126       0.905  24.055 -10.095  1.00  0.65           N  
ATOM   1970  CA  TRP A 126       1.025  22.727 -10.661  1.00  0.65           C  
ATOM   1971  C   TRP A 126       0.794  22.537 -12.153  1.00  0.65           C  
ATOM   1972  O   TRP A 126       1.735  22.135 -12.844  1.00  0.65           O  
ATOM   1973  CB  TRP A 126       0.243  21.756  -9.809  1.00  0.65           C  
ATOM   1974  CG  TRP A 126       0.948  21.659  -8.590  1.00  0.65           C  
ATOM   1975  CD1 TRP A 126       0.586  21.932  -7.309  1.00  0.65           C  
ATOM   1976  CD2 TRP A 126       2.292  21.354  -8.578  1.00  0.65           C  
ATOM   1977  NE1 TRP A 126       1.663  21.772  -6.491  1.00  0.65           N  
ATOM   1978  CE2 TRP A 126       2.730  21.438  -7.276  1.00  0.65           C  
ATOM   1979  CE3 TRP A 126       3.159  21.031  -9.567  1.00  0.65           C  
ATOM   1980  CZ2 TRP A 126       4.032  21.209  -6.961  1.00  0.65           C  
ATOM   1981  CZ3 TRP A 126       4.400  20.787  -9.270  1.00  0.65           C  
ATOM   1982  CH2 TRP A 126       4.861  20.875  -8.021  1.00  0.65           C  
ATOM   1983  H   TRP A 126       0.529  24.180  -9.151  1.00  0.65           H  
ATOM   1984  HA  TRP A 126       2.063  22.445 -10.503  1.00  0.65           H  
ATOM   1985 1HB  TRP A 126      -0.746  22.124  -9.578  1.00  0.65           H  
ATOM   1986 2HB  TRP A 126       0.163  20.789 -10.283  1.00  0.65           H  
ATOM   1987  HD1 TRP A 126      -0.409  22.234  -6.987  1.00  0.65           H  
ATOM   1988  HE1 TRP A 126       1.666  21.898  -5.492  1.00  0.65           H  
ATOM   1989  HE3 TRP A 126       2.821  20.954 -10.597  1.00  0.65           H  
ATOM   1990  HZ2 TRP A 126       4.414  21.265  -5.948  1.00  0.65           H  
ATOM   1991  HZ3 TRP A 126       5.015  20.506 -10.082  1.00  0.65           H  
ATOM   1992  HH2 TRP A 126       5.889  20.660  -7.860  1.00  0.65           H  
ATOM   1993  N   PRO A 127      -0.396  22.789 -12.710  1.00  0.65           N  
ATOM   1994  CA  PRO A 127      -0.649  22.600 -14.114  1.00  0.65           C  
ATOM   1995  C   PRO A 127       0.206  23.505 -14.989  1.00  0.65           C  
ATOM   1996  O   PRO A 127       0.435  23.179 -16.151  1.00  0.65           O  
ATOM   1997  CB  PRO A 127      -2.135  22.935 -14.231  1.00  0.65           C  
ATOM   1998  CG  PRO A 127      -2.440  23.807 -13.034  1.00  0.65           C  
ATOM   1999  CD  PRO A 127      -1.552  23.288 -11.942  1.00  0.65           C  
ATOM   2000  HA  PRO A 127      -0.471  21.547 -14.368  1.00  0.65           H  
ATOM   2001 1HB  PRO A 127      -2.322  23.451 -15.185  1.00  0.65           H  
ATOM   2002 2HB  PRO A 127      -2.727  22.008 -14.246  1.00  0.65           H  
ATOM   2003 1HG  PRO A 127      -2.235  24.863 -13.280  1.00  0.65           H  
ATOM   2004 2HG  PRO A 127      -3.507  23.743 -12.778  1.00  0.65           H  
ATOM   2005 1HD  PRO A 127      -1.309  24.117 -11.292  1.00  0.65           H  
ATOM   2006 2HD  PRO A 127      -2.054  22.468 -11.418  1.00  0.65           H  
ATOM   2007  N   GLU A 128       0.697  24.630 -14.458  1.00  0.65           N  
ATOM   2008  CA  GLU A 128       1.497  25.508 -15.291  1.00  0.65           C  
ATOM   2009  C   GLU A 128       2.903  24.959 -15.311  1.00  0.65           C  
ATOM   2010  O   GLU A 128       3.593  24.998 -16.332  1.00  0.65           O  
ATOM   2011  CB  GLU A 128       1.452  26.948 -14.789  1.00  0.65           C  
ATOM   2012  CG  GLU A 128       0.066  27.615 -14.866  1.00  0.65           C  
ATOM   2013  CD  GLU A 128      -0.459  27.796 -16.299  1.00  0.65           C  
ATOM   2014  OE1 GLU A 128       0.247  28.345 -17.108  1.00  0.65           O  
ATOM   2015  OE2 GLU A 128      -1.573  27.376 -16.572  1.00  0.65           O  
ATOM   2016  H   GLU A 128       0.567  24.869 -13.480  1.00  0.65           H  
ATOM   2017  HA  GLU A 128       1.105  25.489 -16.305  1.00  0.65           H  
ATOM   2018 1HB  GLU A 128       1.778  26.977 -13.750  1.00  0.65           H  
ATOM   2019 2HB  GLU A 128       2.149  27.556 -15.364  1.00  0.65           H  
ATOM   2020 1HG  GLU A 128      -0.641  26.998 -14.310  1.00  0.65           H  
ATOM   2021 2HG  GLU A 128       0.118  28.587 -14.376  1.00  0.65           H  
ATOM   2022  N   ALA A 129       3.343  24.420 -14.171  1.00  0.65           N  
ATOM   2023  CA  ALA A 129       4.675  23.851 -14.135  1.00  0.65           C  
ATOM   2024  C   ALA A 129       4.715  22.719 -15.136  1.00  0.65           C  
ATOM   2025  O   ALA A 129       5.664  22.589 -15.908  1.00  0.65           O  
ATOM   2026  CB  ALA A 129       5.021  23.345 -12.748  1.00  0.65           C  
ATOM   2027  H   ALA A 129       2.748  24.431 -13.341  1.00  0.65           H  
ATOM   2028  HA  ALA A 129       5.392  24.610 -14.438  1.00  0.65           H  
ATOM   2029 1HB  ALA A 129       6.024  22.927 -12.768  1.00  0.65           H  
ATOM   2030 2HB  ALA A 129       4.982  24.146 -12.029  1.00  0.65           H  
ATOM   2031 3HB  ALA A 129       4.310  22.577 -12.454  1.00  0.65           H  
ATOM   2032  N   ALA A 130       3.633  21.930 -15.165  1.00  0.65           N  
ATOM   2033  CA  ALA A 130       3.540  20.826 -16.101  1.00  0.65           C  
ATOM   2034  C   ALA A 130       3.549  21.322 -17.543  1.00  0.65           C  
ATOM   2035  O   ALA A 130       4.253  20.766 -18.384  1.00  0.65           O  
ATOM   2036  CB  ALA A 130       2.289  20.027 -15.824  1.00  0.65           C  
ATOM   2037  H   ALA A 130       2.879  22.090 -14.495  1.00  0.65           H  
ATOM   2038  HA  ALA A 130       4.410  20.195 -15.960  1.00  0.65           H  
ATOM   2039 1HB  ALA A 130       2.228  19.188 -16.505  1.00  0.65           H  
ATOM   2040 2HB  ALA A 130       2.317  19.668 -14.798  1.00  0.65           H  
ATOM   2041 3HB  ALA A 130       1.420  20.666 -15.961  1.00  0.65           H  
ATOM   2042  N   LYS A 131       2.831  22.412 -17.837  1.00  0.66           N  
ATOM   2043  CA  LYS A 131       2.839  22.925 -19.203  1.00  0.66           C  
ATOM   2044  C   LYS A 131       4.238  23.335 -19.622  1.00  0.66           C  
ATOM   2045  O   LYS A 131       4.628  23.133 -20.773  1.00  0.66           O  
ATOM   2046  CB  LYS A 131       1.914  24.126 -19.349  1.00  0.66           C  
ATOM   2047  CG  LYS A 131       0.420  23.844 -19.316  1.00  0.66           C  
ATOM   2048  CD  LYS A 131      -0.346  25.162 -19.329  1.00  0.66           C  
ATOM   2049  CE  LYS A 131      -1.841  24.972 -19.198  1.00  0.66           C  
ATOM   2050  NZ  LYS A 131      -2.542  26.289 -19.070  1.00  0.66           N  
ATOM   2051  H   LYS A 131       2.238  22.855 -17.135  1.00  0.66           H  
ATOM   2052  HA  LYS A 131       2.502  22.135 -19.872  1.00  0.66           H  
ATOM   2053 1HB  LYS A 131       2.126  24.834 -18.546  1.00  0.66           H  
ATOM   2054 2HB  LYS A 131       2.135  24.635 -20.285  1.00  0.66           H  
ATOM   2055 1HG  LYS A 131       0.148  23.275 -20.204  1.00  0.66           H  
ATOM   2056 2HG  LYS A 131       0.154  23.266 -18.458  1.00  0.66           H  
ATOM   2057 1HD  LYS A 131      -0.006  25.783 -18.497  1.00  0.66           H  
ATOM   2058 2HD  LYS A 131      -0.140  25.694 -20.255  1.00  0.66           H  
ATOM   2059 1HE  LYS A 131      -2.217  24.452 -20.076  1.00  0.66           H  
ATOM   2060 2HE  LYS A 131      -2.051  24.373 -18.310  1.00  0.66           H  
ATOM   2061 1HZ  LYS A 131      -3.532  26.147 -18.975  1.00  0.66           H  
ATOM   2062 2HZ  LYS A 131      -2.179  26.768 -18.218  1.00  0.66           H  
ATOM   2063 3HZ  LYS A 131      -2.359  26.859 -19.877  1.00  0.66           H  
ATOM   2064  N   GLU A 132       5.009  23.918 -18.704  1.00  0.68           N  
ATOM   2065  CA  GLU A 132       6.362  24.306 -19.069  1.00  0.68           C  
ATOM   2066  C   GLU A 132       7.276  23.086 -19.220  1.00  0.68           C  
ATOM   2067  O   GLU A 132       8.050  23.005 -20.174  1.00  0.68           O  
ATOM   2068  CB  GLU A 132       6.943  25.285 -18.047  1.00  0.68           C  
ATOM   2069  CG  GLU A 132       6.307  26.680 -18.043  1.00  0.68           C  
ATOM   2070  CD  GLU A 132       6.465  27.420 -19.346  1.00  0.68           C  
ATOM   2071  OE1 GLU A 132       7.567  27.496 -19.832  1.00  0.68           O  
ATOM   2072  OE2 GLU A 132       5.485  27.916 -19.854  1.00  0.68           O  
ATOM   2073  H   GLU A 132       4.642  24.101 -17.768  1.00  0.68           H  
ATOM   2074  HA  GLU A 132       6.323  24.813 -20.032  1.00  0.68           H  
ATOM   2075 1HB  GLU A 132       6.811  24.870 -17.043  1.00  0.68           H  
ATOM   2076 2HB  GLU A 132       8.013  25.400 -18.214  1.00  0.68           H  
ATOM   2077 1HG  GLU A 132       5.246  26.587 -17.806  1.00  0.68           H  
ATOM   2078 2HG  GLU A 132       6.782  27.264 -17.260  1.00  0.68           H  
ATOM   2079  N   LEU A 133       7.135  22.087 -18.344  1.00  0.70           N  
ATOM   2080  CA  LEU A 133       7.989  20.899 -18.410  1.00  0.70           C  
ATOM   2081  C   LEU A 133       7.772  20.126 -19.703  1.00  0.70           C  
ATOM   2082  O   LEU A 133       8.720  19.626 -20.311  1.00  0.70           O  
ATOM   2083  CB  LEU A 133       7.732  19.991 -17.218  1.00  0.70           C  
ATOM   2084  CG  LEU A 133       8.198  20.525 -15.867  1.00  0.70           C  
ATOM   2085  CD1 LEU A 133       7.658  19.650 -14.746  1.00  0.70           C  
ATOM   2086  CD2 LEU A 133       9.728  20.543 -15.841  1.00  0.70           C  
ATOM   2087  H   LEU A 133       6.464  22.183 -17.582  1.00  0.70           H  
ATOM   2088  HA  LEU A 133       9.023  21.224 -18.362  1.00  0.70           H  
ATOM   2089 1HB  LEU A 133       6.659  19.802 -17.154  1.00  0.70           H  
ATOM   2090 2HB  LEU A 133       8.241  19.051 -17.393  1.00  0.70           H  
ATOM   2091  HG  LEU A 133       7.819  21.517 -15.731  1.00  0.70           H  
ATOM   2092 1HD1 LEU A 133       7.991  20.051 -13.791  1.00  0.70           H  
ATOM   2093 2HD1 LEU A 133       6.569  19.648 -14.778  1.00  0.70           H  
ATOM   2094 3HD1 LEU A 133       8.029  18.638 -14.864  1.00  0.70           H  
ATOM   2095 1HD2 LEU A 133      10.072  20.929 -14.880  1.00  0.70           H  
ATOM   2096 2HD2 LEU A 133      10.105  19.529 -15.981  1.00  0.70           H  
ATOM   2097 3HD2 LEU A 133      10.099  21.182 -16.645  1.00  0.70           H  
ATOM   2098  N   ARG A 134       6.536  20.090 -20.174  1.00  0.74           N  
ATOM   2099  CA  ARG A 134       6.183  19.383 -21.400  1.00  0.74           C  
ATOM   2100  C   ARG A 134       6.811  19.996 -22.654  1.00  0.74           C  
ATOM   2101  O   ARG A 134       6.797  19.384 -23.723  1.00  0.74           O  
ATOM   2102  CB  ARG A 134       4.680  19.329 -21.533  1.00  0.74           C  
ATOM   2103  CG  ARG A 134       4.050  18.428 -20.513  1.00  0.74           C  
ATOM   2104  CD  ARG A 134       2.598  18.426 -20.533  1.00  0.74           C  
ATOM   2105  NE  ARG A 134       2.101  17.619 -19.445  1.00  0.74           N  
ATOM   2106  CZ  ARG A 134       2.019  16.290 -19.503  1.00  0.74           C  
ATOM   2107  NH1 ARG A 134       2.375  15.675 -20.588  1.00  0.74           N  
ATOM   2108  NH2 ARG A 134       1.587  15.573 -18.493  1.00  0.74           N  
ATOM   2109  H   ARG A 134       5.786  20.523 -19.629  1.00  0.74           H  
ATOM   2110  HA  ARG A 134       6.539  18.361 -21.303  1.00  0.74           H  
ATOM   2111 1HB  ARG A 134       4.265  20.332 -21.404  1.00  0.74           H  
ATOM   2112 2HB  ARG A 134       4.407  18.971 -22.524  1.00  0.74           H  
ATOM   2113 1HG  ARG A 134       4.382  17.406 -20.701  1.00  0.74           H  
ATOM   2114 2HG  ARG A 134       4.367  18.720 -19.537  1.00  0.74           H  
ATOM   2115 1HD  ARG A 134       2.229  19.445 -20.405  1.00  0.74           H  
ATOM   2116 2HD  ARG A 134       2.234  18.010 -21.471  1.00  0.74           H  
ATOM   2117  HE  ARG A 134       1.822  18.080 -18.594  1.00  0.74           H  
ATOM   2118 1HH1 ARG A 134       2.691  16.203 -21.386  1.00  0.74           H  
ATOM   2119 2HH1 ARG A 134       2.311  14.645 -20.604  1.00  0.74           H  
ATOM   2120 1HH2 ARG A 134       1.298  16.003 -17.631  1.00  0.74           H  
ATOM   2121 2HH2 ARG A 134       1.550  14.548 -18.629  1.00  0.74           H  
ATOM   2122  N   GLN A 135       7.292  21.238 -22.557  1.00  0.78           N  
ATOM   2123  CA  GLN A 135       7.906  21.910 -23.688  1.00  0.78           C  
ATOM   2124  C   GLN A 135       9.427  21.755 -23.682  1.00  0.78           C  
ATOM   2125  O   GLN A 135      10.106  22.258 -24.587  1.00  0.78           O  
ATOM   2126  CB  GLN A 135       7.526  23.392 -23.678  1.00  0.78           C  
ATOM   2127  CG  GLN A 135       6.045  23.623 -23.871  1.00  0.78           C  
ATOM   2128  CD  GLN A 135       5.647  25.078 -23.766  1.00  0.78           C  
ATOM   2129  OE1 GLN A 135       5.946  25.907 -24.638  1.00  0.78           O  
ATOM   2130  NE2 GLN A 135       4.974  25.392 -22.671  1.00  0.78           N  
ATOM   2131  H   GLN A 135       7.293  21.728 -21.663  1.00  0.78           H  
ATOM   2132  HA  GLN A 135       7.527  21.461 -24.604  1.00  0.78           H  
ATOM   2133 1HB  GLN A 135       7.814  23.831 -22.718  1.00  0.78           H  
ATOM   2134 2HB  GLN A 135       8.067  23.918 -24.461  1.00  0.78           H  
ATOM   2135 1HG  GLN A 135       5.759  23.260 -24.855  1.00  0.78           H  
ATOM   2136 2HG  GLN A 135       5.510  23.069 -23.103  1.00  0.78           H  
ATOM   2137 1HE2 GLN A 135       4.677  26.335 -22.506  1.00  0.78           H  
ATOM   2138 2HE2 GLN A 135       4.790  24.656 -21.983  1.00  0.78           H  
ATOM   2139  N   THR A 136       9.970  21.084 -22.659  1.00  0.82           N  
ATOM   2140  CA  THR A 136      11.413  20.953 -22.546  1.00  0.82           C  
ATOM   2141  C   THR A 136      11.950  19.853 -23.430  1.00  0.82           C  
ATOM   2142  O   THR A 136      11.228  18.921 -23.808  1.00  0.82           O  
ATOM   2143  CB  THR A 136      11.827  20.631 -21.105  1.00  0.82           C  
ATOM   2144  OG1 THR A 136      11.287  19.358 -20.727  1.00  0.82           O  
ATOM   2145  CG2 THR A 136      11.321  21.700 -20.163  1.00  0.82           C  
ATOM   2146  H   THR A 136       9.384  20.663 -21.938  1.00  0.82           H  
ATOM   2147  HA  THR A 136      11.872  21.895 -22.845  1.00  0.82           H  
ATOM   2148  HB  THR A 136      12.894  20.567 -21.055  1.00  0.82           H  
ATOM   2149  HG1 THR A 136      10.318  19.443 -20.609  1.00  0.82           H  
ATOM   2150 1HG2 THR A 136      11.609  21.458 -19.141  1.00  0.82           H  
ATOM   2151 2HG2 THR A 136      11.739  22.663 -20.445  1.00  0.82           H  
ATOM   2152 3HG2 THR A 136      10.250  21.748 -20.235  1.00  0.82           H  
ATOM   2153  N   LYS A 137      13.265  19.872 -23.645  1.00  0.86           N  
ATOM   2154  CA  LYS A 137      13.879  18.824 -24.439  1.00  0.86           C  
ATOM   2155  C   LYS A 137      13.677  17.445 -23.841  1.00  0.86           C  
ATOM   2156  O   LYS A 137      13.594  16.470 -24.574  1.00  0.86           O  
ATOM   2157  CB  LYS A 137      15.379  19.066 -24.598  1.00  0.86           C  
ATOM   2158  CG  LYS A 137      16.199  18.911 -23.304  1.00  0.86           C  
ATOM   2159  CD  LYS A 137      17.666  19.196 -23.555  1.00  0.86           C  
ATOM   2160  CE  LYS A 137      18.507  18.990 -22.301  1.00  0.86           C  
ATOM   2161  NZ  LYS A 137      19.946  19.280 -22.563  1.00  0.86           N  
ATOM   2162  H   LYS A 137      13.824  20.638 -23.297  1.00  0.86           H  
ATOM   2163  HA  LYS A 137      13.421  18.834 -25.426  1.00  0.86           H  
ATOM   2164 1HB  LYS A 137      15.781  18.350 -25.321  1.00  0.86           H  
ATOM   2165 2HB  LYS A 137      15.551  20.065 -24.993  1.00  0.86           H  
ATOM   2166 1HG  LYS A 137      15.816  19.579 -22.535  1.00  0.86           H  
ATOM   2167 2HG  LYS A 137      16.126  17.884 -22.947  1.00  0.86           H  
ATOM   2168 1HD  LYS A 137      18.027  18.517 -24.335  1.00  0.86           H  
ATOM   2169 2HD  LYS A 137      17.787  20.220 -23.903  1.00  0.86           H  
ATOM   2170 1HE  LYS A 137      18.147  19.651 -21.512  1.00  0.86           H  
ATOM   2171 2HE  LYS A 137      18.406  17.955 -21.968  1.00  0.86           H  
ATOM   2172 1HZ  LYS A 137      20.488  19.135 -21.724  1.00  0.86           H  
ATOM   2173 2HZ  LYS A 137      20.280  18.659 -23.290  1.00  0.86           H  
ATOM   2174 3HZ  LYS A 137      20.048  20.239 -22.865  1.00  0.86           H  
ATOM   2175  N   LEU A 138      13.509  17.358 -22.523  1.00  0.90           N  
ATOM   2176  CA  LEU A 138      13.367  16.057 -21.906  1.00  0.90           C  
ATOM   2177  C   LEU A 138      12.072  15.395 -22.341  1.00  0.90           C  
ATOM   2178  O   LEU A 138      11.992  14.172 -22.478  1.00  0.90           O  
ATOM   2179  CB  LEU A 138      13.399  16.187 -20.383  1.00  0.90           C  
ATOM   2180  CG  LEU A 138      14.748  16.660 -19.799  1.00  0.90           C  
ATOM   2181  CD1 LEU A 138      14.630  16.767 -18.268  1.00  0.90           C  
ATOM   2182  CD2 LEU A 138      15.827  15.721 -20.236  1.00  0.90           C  
ATOM   2183  H   LEU A 138      13.520  18.192 -21.954  1.00  0.90           H  
ATOM   2184  HA  LEU A 138      14.201  15.431 -22.226  1.00  0.90           H  
ATOM   2185 1HB  LEU A 138      12.632  16.903 -20.080  1.00  0.90           H  
ATOM   2186 2HB  LEU A 138      13.163  15.218 -19.943  1.00  0.90           H  
ATOM   2187  HG  LEU A 138      14.981  17.654 -20.177  1.00  0.90           H  
ATOM   2188 1HD1 LEU A 138      15.577  17.103 -17.849  1.00  0.90           H  
ATOM   2189 2HD1 LEU A 138      13.843  17.477 -18.010  1.00  0.90           H  
ATOM   2190 3HD1 LEU A 138      14.383  15.799 -17.861  1.00  0.90           H  
ATOM   2191 1HD2 LEU A 138      16.787  16.046 -19.836  1.00  0.90           H  
ATOM   2192 2HD2 LEU A 138      15.592  14.742 -19.872  1.00  0.90           H  
ATOM   2193 3HD2 LEU A 138      15.878  15.695 -21.329  1.00  0.90           H  
ATOM   2194  N   TYR A 139      11.038  16.204 -22.542  1.00  0.94           N  
ATOM   2195  CA  TYR A 139       9.751  15.679 -22.937  1.00  0.94           C  
ATOM   2196  C   TYR A 139       9.853  15.233 -24.373  1.00  0.94           C  
ATOM   2197  O   TYR A 139       9.334  14.199 -24.770  1.00  0.94           O  
ATOM   2198  CB  TYR A 139       8.644  16.706 -22.781  1.00  0.94           C  
ATOM   2199  CG  TYR A 139       7.289  16.083 -22.980  1.00  0.94           C  
ATOM   2200  CD1 TYR A 139       6.738  15.337 -21.954  1.00  0.94           C  
ATOM   2201  CD2 TYR A 139       6.614  16.223 -24.169  1.00  0.94           C  
ATOM   2202  CE1 TYR A 139       5.523  14.735 -22.103  1.00  0.94           C  
ATOM   2203  CE2 TYR A 139       5.386  15.618 -24.331  1.00  0.94           C  
ATOM   2204  CZ  TYR A 139       4.840  14.874 -23.300  1.00  0.94           C  
ATOM   2205  OH  TYR A 139       3.614  14.268 -23.465  1.00  0.94           O  
ATOM   2206  H   TYR A 139      11.158  17.213 -22.480  1.00  0.94           H  
ATOM   2207  HA  TYR A 139       9.520  14.807 -22.336  1.00  0.94           H  
ATOM   2208 1HB  TYR A 139       8.686  17.152 -21.785  1.00  0.94           H  
ATOM   2209 2HB  TYR A 139       8.774  17.510 -23.511  1.00  0.94           H  
ATOM   2210  HD1 TYR A 139       7.275  15.232 -21.027  1.00  0.94           H  
ATOM   2211  HD2 TYR A 139       7.054  16.811 -24.978  1.00  0.94           H  
ATOM   2212  HE1 TYR A 139       5.101  14.151 -21.288  1.00  0.94           H  
ATOM   2213  HE2 TYR A 139       4.846  15.727 -25.272  1.00  0.94           H  
ATOM   2214  HH  TYR A 139       3.276  14.461 -24.341  1.00  0.94           H  
ATOM   2215  N   LYS A 140      10.499  16.065 -25.176  1.00  0.97           N  
ATOM   2216  CA  LYS A 140      10.647  15.797 -26.595  1.00  0.97           C  
ATOM   2217  C   LYS A 140      11.486  14.536 -26.852  1.00  0.97           C  
ATOM   2218  O   LYS A 140      11.195  13.767 -27.770  1.00  0.97           O  
ATOM   2219  CB  LYS A 140      11.278  17.014 -27.252  1.00  0.97           C  
ATOM   2220  CG  LYS A 140      10.353  18.233 -27.267  1.00  0.97           C  
ATOM   2221  CD  LYS A 140      11.029  19.457 -27.854  1.00  0.97           C  
ATOM   2222  CE  LYS A 140      10.103  20.664 -27.807  1.00  0.97           C  
ATOM   2223  NZ  LYS A 140      10.770  21.896 -28.305  1.00  0.97           N  
ATOM   2224  H   LYS A 140      10.894  16.921 -24.779  1.00  0.97           H  
ATOM   2225  HA  LYS A 140       9.656  15.636 -27.019  1.00  0.97           H  
ATOM   2226 1HB  LYS A 140      12.189  17.275 -26.724  1.00  0.97           H  
ATOM   2227 2HB  LYS A 140      11.549  16.774 -28.277  1.00  0.97           H  
ATOM   2228 1HG  LYS A 140       9.455  18.007 -27.839  1.00  0.97           H  
ATOM   2229 2HG  LYS A 140      10.058  18.462 -26.237  1.00  0.97           H  
ATOM   2230 1HD  LYS A 140      11.926  19.684 -27.278  1.00  0.97           H  
ATOM   2231 2HD  LYS A 140      11.315  19.262 -28.886  1.00  0.97           H  
ATOM   2232 1HE  LYS A 140       9.227  20.464 -28.421  1.00  0.97           H  
ATOM   2233 2HE  LYS A 140       9.783  20.826 -26.777  1.00  0.97           H  
ATOM   2234 1HZ  LYS A 140      10.126  22.671 -28.254  1.00  0.97           H  
ATOM   2235 2HZ  LYS A 140      11.576  22.092 -27.727  1.00  0.97           H  
ATOM   2236 3HZ  LYS A 140      11.063  21.763 -29.259  1.00  0.97           H  
ATOM   2237  N   GLU A 141      12.514  14.315 -26.022  1.00  0.98           N  
ATOM   2238  CA  GLU A 141      13.388  13.152 -26.160  1.00  0.98           C  
ATOM   2239  C   GLU A 141      12.738  11.865 -25.650  1.00  0.98           C  
ATOM   2240  O   GLU A 141      12.756  10.845 -26.345  1.00  0.98           O  
ATOM   2241  CB  GLU A 141      14.703  13.375 -25.386  1.00  0.98           C  
ATOM   2242  CG  GLU A 141      15.653  14.446 -25.968  1.00  0.98           C  
ATOM   2243  CD  GLU A 141      16.871  14.730 -25.081  1.00  0.98           C  
ATOM   2244  OE1 GLU A 141      16.982  14.133 -24.032  1.00  0.98           O  
ATOM   2245  OE2 GLU A 141      17.677  15.553 -25.459  1.00  0.98           O  
ATOM   2246  H   GLU A 141      12.722  15.003 -25.302  1.00  0.98           H  
ATOM   2247  HA  GLU A 141      13.618  13.022 -27.217  1.00  0.98           H  
ATOM   2248 1HB  GLU A 141      14.465  13.671 -24.361  1.00  0.98           H  
ATOM   2249 2HB  GLU A 141      15.253  12.437 -25.333  1.00  0.98           H  
ATOM   2250 1HG  GLU A 141      16.008  14.093 -26.934  1.00  0.98           H  
ATOM   2251 2HG  GLU A 141      15.106  15.364 -26.141  1.00  0.98           H  
ATOM   2252  N   ILE A 142      12.190  11.905 -24.430  1.00  0.98           N  
ATOM   2253  CA  ILE A 142      11.566  10.739 -23.822  1.00  0.98           C  
ATOM   2254  C   ILE A 142      10.202  11.060 -23.211  1.00  0.98           C  
ATOM   2255  O   ILE A 142      10.087  11.082 -21.981  1.00  0.98           O  
ATOM   2256  CB  ILE A 142      12.464  10.145 -22.729  1.00  0.98           C  
ATOM   2257  CG1 ILE A 142      13.882   9.867 -23.305  1.00  0.98           C  
ATOM   2258  CG2 ILE A 142      11.826   8.893 -22.182  1.00  0.98           C  
ATOM   2259  CD1 ILE A 142      14.857   9.363 -22.317  1.00  0.98           C  
ATOM   2260  H   ILE A 142      12.197  12.776 -23.896  1.00  0.98           H  
ATOM   2261  HA  ILE A 142      11.465   9.973 -24.579  1.00  0.98           H  
ATOM   2262  HB  ILE A 142      12.576  10.871 -21.923  1.00  0.98           H  
ATOM   2263 1HG1 ILE A 142      13.796   9.143 -24.116  1.00  0.98           H  
ATOM   2264 2HG1 ILE A 142      14.295  10.786 -23.697  1.00  0.98           H  
ATOM   2265 1HG2 ILE A 142      12.449   8.475 -21.394  1.00  0.98           H  
ATOM   2266 2HG2 ILE A 142      10.847   9.138 -21.786  1.00  0.98           H  
ATOM   2267 3HG2 ILE A 142      11.710   8.158 -22.980  1.00  0.98           H  
ATOM   2268 1HD1 ILE A 142      15.820   9.203 -22.802  1.00  0.98           H  
ATOM   2269 2HD1 ILE A 142      14.965  10.101 -21.523  1.00  0.98           H  
ATOM   2270 3HD1 ILE A 142      14.497   8.422 -21.905  1.00  0.98           H  
ATOM   2271  N   PRO A 143       9.148  11.250 -24.029  1.00  0.95           N  
ATOM   2272  CA  PRO A 143       7.835  11.712 -23.620  1.00  0.95           C  
ATOM   2273  C   PRO A 143       7.089  10.751 -22.710  1.00  0.95           C  
ATOM   2274  O   PRO A 143       6.229  11.171 -21.946  1.00  0.95           O  
ATOM   2275  CB  PRO A 143       7.099  11.872 -24.957  1.00  0.95           C  
ATOM   2276  CG  PRO A 143       7.812  10.948 -25.914  1.00  0.95           C  
ATOM   2277  CD  PRO A 143       9.260  10.974 -25.481  1.00  0.95           C  
ATOM   2278  HA  PRO A 143       7.942  12.694 -23.138  1.00  0.95           H  
ATOM   2279 1HB  PRO A 143       6.037  11.622 -24.827  1.00  0.95           H  
ATOM   2280 2HB  PRO A 143       7.141  12.927 -25.274  1.00  0.95           H  
ATOM   2281 1HG  PRO A 143       7.373   9.943 -25.866  1.00  0.95           H  
ATOM   2282 2HG  PRO A 143       7.681  11.305 -26.947  1.00  0.95           H  
ATOM   2283 1HD  PRO A 143       9.685   9.994 -25.694  1.00  0.95           H  
ATOM   2284 2HD  PRO A 143       9.802  11.793 -25.990  1.00  0.95           H  
ATOM   2285  N   ASP A 144       7.433   9.463 -22.721  1.00  0.91           N  
ATOM   2286  CA  ASP A 144       6.681   8.548 -21.866  1.00  0.91           C  
ATOM   2287  C   ASP A 144       7.140   8.675 -20.422  1.00  0.91           C  
ATOM   2288  O   ASP A 144       6.340   8.966 -19.527  1.00  0.91           O  
ATOM   2289  CB  ASP A 144       6.775   7.098 -22.387  1.00  0.91           C  
ATOM   2290  CG  ASP A 144       8.216   6.518 -22.585  1.00  0.91           C  
ATOM   2291  OD1 ASP A 144       9.184   7.221 -22.377  1.00  0.91           O  
ATOM   2292  OD2 ASP A 144       8.309   5.367 -22.935  1.00  0.91           O  
ATOM   2293  H   ASP A 144       8.158   9.122 -23.333  1.00  0.91           H  
ATOM   2294  HA  ASP A 144       5.629   8.833 -21.904  1.00  0.91           H  
ATOM   2295 1HB  ASP A 144       6.243   6.445 -21.694  1.00  0.91           H  
ATOM   2296 2HB  ASP A 144       6.254   7.035 -23.342  1.00  0.91           H  
ATOM   2297  N   ARG A 145       8.430   8.497 -20.195  1.00  0.86           N  
ATOM   2298  CA  ARG A 145       8.972   8.652 -18.859  1.00  0.86           C  
ATOM   2299  C   ARG A 145       8.715  10.065 -18.375  1.00  0.86           C  
ATOM   2300  O   ARG A 145       8.332  10.278 -17.221  1.00  0.86           O  
ATOM   2301  CB  ARG A 145      10.454   8.335 -18.838  1.00  0.86           C  
ATOM   2302  CG  ARG A 145      11.115   8.395 -17.489  1.00  0.86           C  
ATOM   2303  CD  ARG A 145      12.438   7.681 -17.484  1.00  0.86           C  
ATOM   2304  NE  ARG A 145      13.480   8.365 -18.233  1.00  0.86           N  
ATOM   2305  CZ  ARG A 145      14.619   7.799 -18.647  1.00  0.86           C  
ATOM   2306  NH1 ARG A 145      14.873   6.523 -18.451  1.00  0.86           N  
ATOM   2307  NH2 ARG A 145      15.483   8.570 -19.235  1.00  0.86           N  
ATOM   2308  H   ARG A 145       9.022   8.235 -20.981  1.00  0.86           H  
ATOM   2309  HA  ARG A 145       8.459   7.957 -18.192  1.00  0.86           H  
ATOM   2310 1HB  ARG A 145      10.630   7.353 -19.277  1.00  0.86           H  
ATOM   2311 2HB  ARG A 145      10.969   9.066 -19.449  1.00  0.86           H  
ATOM   2312 1HG  ARG A 145      11.317   9.439 -17.260  1.00  0.86           H  
ATOM   2313 2HG  ARG A 145      10.464   7.995 -16.730  1.00  0.86           H  
ATOM   2314 1HD  ARG A 145      12.785   7.565 -16.468  1.00  0.86           H  
ATOM   2315 2HD  ARG A 145      12.305   6.693 -17.922  1.00  0.86           H  
ATOM   2316  HE  ARG A 145      13.407   9.368 -18.412  1.00  0.86           H  
ATOM   2317 1HH1 ARG A 145      14.209   5.931 -17.971  1.00  0.86           H  
ATOM   2318 2HH1 ARG A 145      15.754   6.125 -18.758  1.00  0.86           H  
ATOM   2319 1HH2 ARG A 145      15.233   9.554 -19.326  1.00  0.86           H  
ATOM   2320 2HH2 ARG A 145      16.367   8.209 -19.557  1.00  0.86           H  
ATOM   2321  N   ALA A 146       8.902  11.048 -19.270  1.00  0.80           N  
ATOM   2322  CA  ALA A 146       8.695  12.424 -18.894  1.00  0.80           C  
ATOM   2323  C   ALA A 146       7.252  12.674 -18.491  1.00  0.80           C  
ATOM   2324  O   ALA A 146       7.014  13.319 -17.476  1.00  0.80           O  
ATOM   2325  CB  ALA A 146       9.089  13.326 -20.035  1.00  0.80           C  
ATOM   2326  H   ALA A 146       9.211  10.849 -20.223  1.00  0.80           H  
ATOM   2327  HA  ALA A 146       9.327  12.639 -18.035  1.00  0.80           H  
ATOM   2328 1HB  ALA A 146       8.961  14.364 -19.740  1.00  0.80           H  
ATOM   2329 2HB  ALA A 146      10.133  13.150 -20.304  1.00  0.80           H  
ATOM   2330 3HB  ALA A 146       8.458  13.104 -20.884  1.00  0.80           H  
ATOM   2331  N   ASP A 147       6.276  12.105 -19.214  1.00  0.75           N  
ATOM   2332  CA  ASP A 147       4.879  12.310 -18.854  1.00  0.75           C  
ATOM   2333  C   ASP A 147       4.585  11.748 -17.475  1.00  0.75           C  
ATOM   2334  O   ASP A 147       3.835  12.348 -16.699  1.00  0.75           O  
ATOM   2335  CB  ASP A 147       3.943  11.638 -19.876  1.00  0.75           C  
ATOM   2336  CG  ASP A 147       2.432  11.900 -19.624  1.00  0.75           C  
ATOM   2337  OD1 ASP A 147       1.992  13.032 -19.783  1.00  0.75           O  
ATOM   2338  OD2 ASP A 147       1.730  10.974 -19.278  1.00  0.75           O  
ATOM   2339  H   ASP A 147       6.478  11.564 -20.054  1.00  0.75           H  
ATOM   2340  HA  ASP A 147       4.679  13.381 -18.844  1.00  0.75           H  
ATOM   2341 1HB  ASP A 147       4.182  11.996 -20.872  1.00  0.75           H  
ATOM   2342 2HB  ASP A 147       4.127  10.560 -19.873  1.00  0.75           H  
ATOM   2343  N   ARG A 148       5.176  10.595 -17.147  1.00  0.70           N  
ATOM   2344  CA  ARG A 148       4.921  10.008 -15.840  1.00  0.70           C  
ATOM   2345  C   ARG A 148       5.444  10.905 -14.716  1.00  0.70           C  
ATOM   2346  O   ARG A 148       4.775  11.133 -13.694  1.00  0.70           O  
ATOM   2347  CB  ARG A 148       5.561   8.642 -15.730  1.00  0.70           C  
ATOM   2348  CG  ARG A 148       4.945   7.575 -16.580  1.00  0.70           C  
ATOM   2349  CD  ARG A 148       5.507   6.256 -16.243  1.00  0.70           C  
ATOM   2350  NE  ARG A 148       4.893   5.182 -16.994  1.00  0.70           N  
ATOM   2351  CZ  ARG A 148       5.376   4.677 -18.140  1.00  0.70           C  
ATOM   2352  NH1 ARG A 148       6.485   5.159 -18.657  1.00  0.70           N  
ATOM   2353  NH2 ARG A 148       4.745   3.689 -18.745  1.00  0.70           N  
ATOM   2354  H   ARG A 148       5.774  10.118 -17.827  1.00  0.70           H  
ATOM   2355  HA  ARG A 148       3.846   9.892 -15.732  1.00  0.70           H  
ATOM   2356 1HB  ARG A 148       6.623   8.705 -15.967  1.00  0.70           H  
ATOM   2357 2HB  ARG A 148       5.465   8.307 -14.708  1.00  0.70           H  
ATOM   2358 1HG  ARG A 148       3.870   7.557 -16.424  1.00  0.70           H  
ATOM   2359 2HG  ARG A 148       5.155   7.784 -17.627  1.00  0.70           H  
ATOM   2360 1HD  ARG A 148       6.577   6.254 -16.449  1.00  0.70           H  
ATOM   2361 2HD  ARG A 148       5.342   6.069 -15.195  1.00  0.70           H  
ATOM   2362  HE  ARG A 148       4.032   4.777 -16.625  1.00  0.70           H  
ATOM   2363 1HH1 ARG A 148       6.967   5.912 -18.192  1.00  0.70           H  
ATOM   2364 2HH1 ARG A 148       6.850   4.758 -19.510  1.00  0.70           H  
ATOM   2365 1HH2 ARG A 148       3.875   3.280 -18.343  1.00  0.70           H  
ATOM   2366 2HH2 ARG A 148       5.110   3.295 -19.596  1.00  0.70           H  
ATOM   2367  N   ILE A 149       6.636  11.456 -14.934  1.00  0.67           N  
ATOM   2368  CA  ILE A 149       7.271  12.327 -13.959  1.00  0.67           C  
ATOM   2369  C   ILE A 149       6.513  13.636 -13.816  1.00  0.67           C  
ATOM   2370  O   ILE A 149       6.262  14.103 -12.702  1.00  0.67           O  
ATOM   2371  CB  ILE A 149       8.720  12.606 -14.352  1.00  0.67           C  
ATOM   2372  CG1 ILE A 149       9.555  11.282 -14.255  1.00  0.67           C  
ATOM   2373  CG2 ILE A 149       9.283  13.662 -13.456  1.00  0.67           C  
ATOM   2374  CD1 ILE A 149      10.932  11.360 -14.881  1.00  0.67           C  
ATOM   2375  H   ILE A 149       7.135  11.233 -15.801  1.00  0.67           H  
ATOM   2376  HA  ILE A 149       7.265  11.827 -12.994  1.00  0.67           H  
ATOM   2377  HB  ILE A 149       8.752  12.945 -15.390  1.00  0.67           H  
ATOM   2378 1HG1 ILE A 149       9.674  11.015 -13.208  1.00  0.67           H  
ATOM   2379 2HG1 ILE A 149       8.999  10.486 -14.756  1.00  0.67           H  
ATOM   2380 1HG2 ILE A 149      10.274  13.841 -13.753  1.00  0.67           H  
ATOM   2381 2HG2 ILE A 149       8.701  14.581 -13.543  1.00  0.67           H  
ATOM   2382 3HG2 ILE A 149       9.269  13.313 -12.437  1.00  0.67           H  
ATOM   2383 1HD1 ILE A 149      11.433  10.400 -14.778  1.00  0.67           H  
ATOM   2384 2HD1 ILE A 149      10.835  11.607 -15.939  1.00  0.67           H  
ATOM   2385 3HD1 ILE A 149      11.512  12.126 -14.376  1.00  0.67           H  
ATOM   2386  N   ILE A 150       6.136  14.220 -14.947  1.00  0.64           N  
ATOM   2387  CA  ILE A 150       5.414  15.475 -14.966  1.00  0.64           C  
ATOM   2388  C   ILE A 150       4.057  15.340 -14.312  1.00  0.64           C  
ATOM   2389  O   ILE A 150       3.663  16.209 -13.535  1.00  0.64           O  
ATOM   2390  CB  ILE A 150       5.251  15.987 -16.390  1.00  0.64           C  
ATOM   2391  CG1 ILE A 150       6.632  16.373 -16.944  1.00  0.64           C  
ATOM   2392  CG2 ILE A 150       4.345  17.181 -16.391  1.00  0.64           C  
ATOM   2393  CD1 ILE A 150       6.652  16.609 -18.430  1.00  0.64           C  
ATOM   2394  H   ILE A 150       6.374  13.782 -15.835  1.00  0.64           H  
ATOM   2395  HA  ILE A 150       5.992  16.209 -14.408  1.00  0.64           H  
ATOM   2396  HB  ILE A 150       4.838  15.199 -17.024  1.00  0.64           H  
ATOM   2397 1HG1 ILE A 150       6.956  17.268 -16.451  1.00  0.64           H  
ATOM   2398 2HG1 ILE A 150       7.338  15.585 -16.705  1.00  0.64           H  
ATOM   2399 1HG2 ILE A 150       4.238  17.559 -17.400  1.00  0.64           H  
ATOM   2400 2HG2 ILE A 150       3.369  16.898 -16.001  1.00  0.64           H  
ATOM   2401 3HG2 ILE A 150       4.782  17.945 -15.759  1.00  0.64           H  
ATOM   2402 1HD1 ILE A 150       7.658  16.879 -18.750  1.00  0.64           H  
ATOM   2403 2HD1 ILE A 150       6.337  15.699 -18.936  1.00  0.64           H  
ATOM   2404 3HD1 ILE A 150       5.980  17.406 -18.663  1.00  0.64           H  
ATOM   2405  N   ASP A 151       3.311  14.273 -14.627  1.00  0.63           N  
ATOM   2406  CA  ASP A 151       2.012  14.098 -14.001  1.00  0.63           C  
ATOM   2407  C   ASP A 151       2.179  13.905 -12.491  1.00  0.63           C  
ATOM   2408  O   ASP A 151       1.346  14.361 -11.703  1.00  0.63           O  
ATOM   2409  CB  ASP A 151       1.245  12.934 -14.616  1.00  0.63           C  
ATOM   2410  CG  ASP A 151      -0.240  13.000 -14.275  1.00  0.63           C  
ATOM   2411  OD1 ASP A 151      -0.885  13.952 -14.714  1.00  0.63           O  
ATOM   2412  OD2 ASP A 151      -0.723  12.144 -13.587  1.00  0.63           O  
ATOM   2413  H   ASP A 151       3.642  13.578 -15.299  1.00  0.63           H  
ATOM   2414  HA  ASP A 151       1.430  15.003 -14.167  1.00  0.63           H  
ATOM   2415 1HB  ASP A 151       1.369  12.947 -15.705  1.00  0.63           H  
ATOM   2416 2HB  ASP A 151       1.666  11.995 -14.259  1.00  0.63           H  
ATOM   2417  N   THR A 152       3.274  13.264 -12.064  1.00  0.61           N  
ATOM   2418  CA  THR A 152       3.523  13.118 -10.638  1.00  0.61           C  
ATOM   2419  C   THR A 152       3.745  14.488 -10.026  1.00  0.61           C  
ATOM   2420  O   THR A 152       3.166  14.826  -8.995  1.00  0.61           O  
ATOM   2421  CB  THR A 152       4.727  12.230 -10.374  1.00  0.61           C  
ATOM   2422  OG1 THR A 152       4.449  10.951 -10.918  1.00  0.61           O  
ATOM   2423  CG2 THR A 152       4.999  12.126  -8.883  1.00  0.61           C  
ATOM   2424  H   THR A 152       3.926  12.840 -12.725  1.00  0.61           H  
ATOM   2425  HA  THR A 152       2.650  12.662 -10.171  1.00  0.61           H  
ATOM   2426  HB  THR A 152       5.600  12.635 -10.862  1.00  0.61           H  
ATOM   2427  HG1 THR A 152       4.463  11.009 -11.907  1.00  0.61           H  
ATOM   2428 1HG2 THR A 152       5.855  11.478  -8.710  1.00  0.61           H  
ATOM   2429 2HG2 THR A 152       5.210  13.120  -8.484  1.00  0.61           H  
ATOM   2430 3HG2 THR A 152       4.135  11.717  -8.384  1.00  0.61           H  
ATOM   2431  N   LEU A 153       4.542  15.324 -10.685  1.00  0.61           N  
ATOM   2432  CA  LEU A 153       4.735  16.665 -10.164  1.00  0.61           C  
ATOM   2433  C   LEU A 153       3.407  17.423 -10.144  1.00  0.61           C  
ATOM   2434  O   LEU A 153       3.078  18.078  -9.168  1.00  0.61           O  
ATOM   2435  CB  LEU A 153       5.783  17.408 -11.009  1.00  0.61           C  
ATOM   2436  CG  LEU A 153       7.238  16.894 -10.819  1.00  0.61           C  
ATOM   2437  CD1 LEU A 153       8.168  17.490 -11.859  1.00  0.61           C  
ATOM   2438  CD2 LEU A 153       7.709  17.291  -9.407  1.00  0.61           C  
ATOM   2439  H   LEU A 153       5.025  15.015 -11.529  1.00  0.61           H  
ATOM   2440  HA  LEU A 153       5.111  16.590  -9.152  1.00  0.61           H  
ATOM   2441 1HB  LEU A 153       5.523  17.301 -12.059  1.00  0.61           H  
ATOM   2442 2HB  LEU A 153       5.761  18.457 -10.754  1.00  0.61           H  
ATOM   2443  HG  LEU A 153       7.253  15.816 -10.932  1.00  0.61           H  
ATOM   2444 1HD1 LEU A 153       9.178  17.109 -11.700  1.00  0.61           H  
ATOM   2445 2HD1 LEU A 153       7.823  17.202 -12.851  1.00  0.61           H  
ATOM   2446 3HD1 LEU A 153       8.170  18.568 -11.771  1.00  0.61           H  
ATOM   2447 1HD2 LEU A 153       8.729  16.934  -9.242  1.00  0.61           H  
ATOM   2448 2HD2 LEU A 153       7.690  18.373  -9.303  1.00  0.61           H  
ATOM   2449 3HD2 LEU A 153       7.047  16.845  -8.674  1.00  0.61           H  
ATOM   2450  N   ARG A 154       2.593  17.272 -11.179  1.00  0.61           N  
ATOM   2451  CA  ARG A 154       1.315  17.970 -11.236  1.00  0.61           C  
ATOM   2452  C   ARG A 154       0.330  17.547 -10.134  1.00  0.61           C  
ATOM   2453  O   ARG A 154      -0.274  18.395  -9.469  1.00  0.61           O  
ATOM   2454  CB  ARG A 154       0.660  17.732 -12.587  1.00  0.61           C  
ATOM   2455  CG  ARG A 154      -0.626  18.499 -12.865  1.00  0.61           C  
ATOM   2456  CD  ARG A 154      -1.169  18.142 -14.220  1.00  0.61           C  
ATOM   2457  NE  ARG A 154      -1.720  16.776 -14.276  1.00  0.61           N  
ATOM   2458  CZ  ARG A 154      -2.964  16.430 -13.895  1.00  0.61           C  
ATOM   2459  NH1 ARG A 154      -3.817  17.333 -13.458  1.00  0.61           N  
ATOM   2460  NH2 ARG A 154      -3.314  15.164 -13.977  1.00  0.61           N  
ATOM   2461  H   ARG A 154       2.887  16.707 -11.970  1.00  0.61           H  
ATOM   2462  HA  ARG A 154       1.512  19.034 -11.135  1.00  0.61           H  
ATOM   2463 1HB  ARG A 154       1.371  17.963 -13.374  1.00  0.61           H  
ATOM   2464 2HB  ARG A 154       0.420  16.675 -12.678  1.00  0.61           H  
ATOM   2465 1HG  ARG A 154      -1.371  18.241 -12.112  1.00  0.61           H  
ATOM   2466 2HG  ARG A 154      -0.427  19.572 -12.834  1.00  0.61           H  
ATOM   2467 1HD  ARG A 154      -1.961  18.841 -14.487  1.00  0.61           H  
ATOM   2468 2HD  ARG A 154      -0.364  18.212 -14.952  1.00  0.61           H  
ATOM   2469  HE  ARG A 154      -1.120  15.992 -14.591  1.00  0.61           H  
ATOM   2470 1HH1 ARG A 154      -3.540  18.301 -13.402  1.00  0.61           H  
ATOM   2471 2HH1 ARG A 154      -4.746  17.055 -13.180  1.00  0.61           H  
ATOM   2472 1HH2 ARG A 154      -2.603  14.484 -14.310  1.00  0.61           H  
ATOM   2473 2HH2 ARG A 154      -4.231  14.862 -13.706  1.00  0.61           H  
ATOM   2474  N   THR A 155       0.170  16.232  -9.933  1.00  0.61           N  
ATOM   2475  CA  THR A 155      -0.844  15.714  -9.015  1.00  0.61           C  
ATOM   2476  C   THR A 155      -0.371  15.384  -7.608  1.00  0.61           C  
ATOM   2477  O   THR A 155      -1.174  15.373  -6.675  1.00  0.61           O  
ATOM   2478  CB  THR A 155      -1.411  14.402  -9.568  1.00  0.61           C  
ATOM   2479  OG1 THR A 155      -0.343  13.417  -9.624  1.00  0.61           O  
ATOM   2480  CG2 THR A 155      -1.954  14.617 -10.960  1.00  0.61           C  
ATOM   2481  H   THR A 155       0.717  15.577 -10.489  1.00  0.61           H  
ATOM   2482  HA  THR A 155      -1.639  16.454  -8.941  1.00  0.61           H  
ATOM   2483  HB  THR A 155      -2.201  14.042  -8.915  1.00  0.61           H  
ATOM   2484  HG1 THR A 155       0.271  13.669 -10.372  1.00  0.61           H  
ATOM   2485 1HG2 THR A 155      -2.344  13.675 -11.351  1.00  0.61           H  
ATOM   2486 2HG2 THR A 155      -2.750  15.357 -10.928  1.00  0.61           H  
ATOM   2487 3HG2 THR A 155      -1.157  14.970 -11.613  1.00  0.61           H  
ATOM   2488  N   GLY A 156       0.912  15.099  -7.438  1.00  0.62           N  
ATOM   2489  CA  GLY A 156       1.425  14.689  -6.144  1.00  0.62           C  
ATOM   2490  C   GLY A 156       1.201  13.209  -5.885  1.00  0.62           C  
ATOM   2491  O   GLY A 156       1.407  12.738  -4.764  1.00  0.62           O  
ATOM   2492  H   GLY A 156       1.559  15.126  -8.216  1.00  0.62           H  
ATOM   2493 1HA  GLY A 156       2.490  14.896  -6.108  1.00  0.62           H  
ATOM   2494 2HA  GLY A 156       0.957  15.275  -5.358  1.00  0.62           H  
ATOM   2495  N   THR A 157       0.757  12.468  -6.905  1.00  0.64           N  
ATOM   2496  CA  THR A 157       0.500  11.058  -6.703  1.00  0.64           C  
ATOM   2497  C   THR A 157       1.468  10.213  -7.507  1.00  0.64           C  
ATOM   2498  O   THR A 157       1.960  10.618  -8.552  1.00  0.64           O  
ATOM   2499  CB  THR A 157      -0.922  10.703  -7.164  1.00  0.64           C  
ATOM   2500  OG1 THR A 157      -1.011  10.828  -8.611  1.00  0.64           O  
ATOM   2501  CG2 THR A 157      -1.915  11.667  -6.534  1.00  0.64           C  
ATOM   2502  H   THR A 157       0.563  12.890  -7.814  1.00  0.64           H  
ATOM   2503  HA  THR A 157       0.619  10.814  -5.648  1.00  0.64           H  
ATOM   2504  HB  THR A 157      -1.161   9.681  -6.871  1.00  0.64           H  
ATOM   2505  HG1 THR A 157      -0.796  11.754  -8.895  1.00  0.64           H  
ATOM   2506 1HG2 THR A 157      -2.922  11.421  -6.865  1.00  0.64           H  
ATOM   2507 2HG2 THR A 157      -1.859  11.590  -5.449  1.00  0.64           H  
ATOM   2508 3HG2 THR A 157      -1.676  12.685  -6.835  1.00  0.64           H  
ATOM   2509  N   TRP A 158       1.646   8.979  -7.082  1.00  0.66           N  
ATOM   2510  CA  TRP A 158       2.478   8.021  -7.796  1.00  0.66           C  
ATOM   2511  C   TRP A 158       1.682   7.182  -8.782  1.00  0.66           C  
ATOM   2512  O   TRP A 158       2.196   6.216  -9.347  1.00  0.66           O  
ATOM   2513  CB  TRP A 158       3.191   7.124  -6.818  1.00  0.66           C  
ATOM   2514  CG  TRP A 158       2.294   6.493  -5.832  1.00  0.66           C  
ATOM   2515  CD1 TRP A 158       1.601   5.326  -5.964  1.00  0.66           C  
ATOM   2516  CD2 TRP A 158       1.976   7.006  -4.528  1.00  0.66           C  
ATOM   2517  NE1 TRP A 158       0.875   5.078  -4.824  1.00  0.66           N  
ATOM   2518  CE2 TRP A 158       1.092   6.100  -3.934  1.00  0.66           C  
ATOM   2519  CE3 TRP A 158       2.360   8.149  -3.825  1.00  0.66           C  
ATOM   2520  CZ2 TRP A 158       0.586   6.297  -2.661  1.00  0.66           C  
ATOM   2521  CZ3 TRP A 158       1.852   8.348  -2.548  1.00  0.66           C  
ATOM   2522  CH2 TRP A 158       0.988   7.447  -1.983  1.00  0.66           C  
ATOM   2523  H   TRP A 158       1.209   8.696  -6.215  1.00  0.66           H  
ATOM   2524  HA  TRP A 158       3.231   8.577  -8.356  1.00  0.66           H  
ATOM   2525 1HB  TRP A 158       3.695   6.342  -7.367  1.00  0.66           H  
ATOM   2526 2HB  TRP A 158       3.946   7.700  -6.284  1.00  0.66           H  
ATOM   2527  HD1 TRP A 158       1.619   4.687  -6.840  1.00  0.66           H  
ATOM   2528  HE1 TRP A 158       0.276   4.280  -4.664  1.00  0.66           H  
ATOM   2529  HE3 TRP A 158       3.047   8.867  -4.270  1.00  0.66           H  
ATOM   2530  HZ2 TRP A 158      -0.104   5.593  -2.195  1.00  0.66           H  
ATOM   2531  HZ3 TRP A 158       2.153   9.240  -2.004  1.00  0.66           H  
ATOM   2532  HH2 TRP A 158       0.607   7.636  -0.978  1.00  0.66           H  
ATOM   2533  N   SER A 159       0.409   7.538  -8.981  1.00  0.72           N  
ATOM   2534  CA  SER A 159      -0.481   6.793  -9.866  1.00  0.72           C  
ATOM   2535  C   SER A 159       0.048   6.768 -11.298  1.00  0.72           C  
ATOM   2536  O   SER A 159      -0.178   5.822 -12.051  1.00  0.72           O  
ATOM   2537  CB  SER A 159      -1.865   7.419  -9.835  1.00  0.72           C  
ATOM   2538  OG  SER A 159      -1.868   8.710 -10.393  1.00  0.72           O  
ATOM   2539  H   SER A 159       0.053   8.354  -8.501  1.00  0.72           H  
ATOM   2540  HA  SER A 159      -0.555   5.773  -9.497  1.00  0.72           H  
ATOM   2541 1HB  SER A 159      -2.552   6.783 -10.389  1.00  0.72           H  
ATOM   2542 2HB  SER A 159      -2.222   7.467  -8.808  1.00  0.72           H  
ATOM   2543  HG  SER A 159      -1.518   9.329  -9.714  1.00  0.72           H  
ATOM   2544  N   ALA A 160       0.839   7.777 -11.634  1.00  0.84           N  
ATOM   2545  CA  ALA A 160       1.474   7.946 -12.927  1.00  0.84           C  
ATOM   2546  C   ALA A 160       2.425   6.796 -13.257  1.00  0.84           C  
ATOM   2547  O   ALA A 160       2.713   6.538 -14.425  1.00  0.84           O  
ATOM   2548  CB  ALA A 160       2.224   9.251 -12.939  1.00  0.84           C  
ATOM   2549  H   ALA A 160       0.977   8.502 -10.945  1.00  0.84           H  
ATOM   2550  HA  ALA A 160       0.692   7.969 -13.686  1.00  0.84           H  
ATOM   2551 1HB  ALA A 160       2.669   9.396 -13.902  1.00  0.84           H  
ATOM   2552 2HB  ALA A 160       1.537  10.076 -12.726  1.00  0.84           H  
ATOM   2553 3HB  ALA A 160       3.004   9.224 -12.181  1.00  0.84           H  
ATOM   2554  N   PHE A 161       2.934   6.130 -12.221  1.00  1.05           N  
ATOM   2555  CA  PHE A 161       3.891   5.049 -12.373  1.00  1.05           C  
ATOM   2556  C   PHE A 161       3.268   3.666 -12.187  1.00  1.05           C  
ATOM   2557  O   PHE A 161       3.989   2.677 -12.035  1.00  1.05           O  
ATOM   2558  CB  PHE A 161       5.020   5.252 -11.378  1.00  1.05           C  
ATOM   2559  CG  PHE A 161       5.815   6.496 -11.635  1.00  1.05           C  
ATOM   2560  CD1 PHE A 161       5.646   7.617 -10.843  1.00  1.05           C  
ATOM   2561  CD2 PHE A 161       6.745   6.552 -12.657  1.00  1.05           C  
ATOM   2562  CE1 PHE A 161       6.403   8.752 -11.065  1.00  1.05           C  
ATOM   2563  CE2 PHE A 161       7.481   7.703 -12.878  1.00  1.05           C  
ATOM   2564  CZ  PHE A 161       7.311   8.794 -12.080  1.00  1.05           C  
ATOM   2565  H   PHE A 161       2.633   6.359 -11.274  1.00  1.05           H  
ATOM   2566  HA  PHE A 161       4.302   5.095 -13.377  1.00  1.05           H  
ATOM   2567 1HB  PHE A 161       4.600   5.319 -10.376  1.00  1.05           H  
ATOM   2568 2HB  PHE A 161       5.693   4.401 -11.400  1.00  1.05           H  
ATOM   2569  HD1 PHE A 161       4.922   7.593 -10.028  1.00  1.05           H  
ATOM   2570  HD2 PHE A 161       6.892   5.678 -13.290  1.00  1.05           H  
ATOM   2571  HE1 PHE A 161       6.279   9.613 -10.426  1.00  1.05           H  
ATOM   2572  HE2 PHE A 161       8.196   7.748 -13.682  1.00  1.05           H  
ATOM   2573  HZ  PHE A 161       7.896   9.688 -12.248  1.00  1.05           H  
ATOM   2574  N   GLN A 162       1.935   3.595 -12.214  1.00  1.38           N  
ATOM   2575  CA  GLN A 162       1.217   2.333 -12.059  1.00  1.38           C  
ATOM   2576  C   GLN A 162       0.835   1.734 -13.408  1.00  1.38           C  
ATOM   2577  O   GLN A 162       0.861   2.407 -14.437  1.00  1.38           O  
ATOM   2578  CB  GLN A 162      -0.037   2.518 -11.201  1.00  1.38           C  
ATOM   2579  CG  GLN A 162       0.243   3.007  -9.798  1.00  1.38           C  
ATOM   2580  CD  GLN A 162       1.047   2.037  -8.988  1.00  1.38           C  
ATOM   2581  OE1 GLN A 162       0.646   0.894  -8.752  1.00  1.38           O  
ATOM   2582  NE2 GLN A 162       2.200   2.491  -8.549  1.00  1.38           N  
ATOM   2583  H   GLN A 162       1.380   4.445 -12.327  1.00  1.38           H  
ATOM   2584  HA  GLN A 162       1.874   1.625 -11.555  1.00  1.38           H  
ATOM   2585 1HB  GLN A 162      -0.694   3.246 -11.680  1.00  1.38           H  
ATOM   2586 2HB  GLN A 162      -0.581   1.579 -11.134  1.00  1.38           H  
ATOM   2587 1HG  GLN A 162       0.823   3.927  -9.871  1.00  1.38           H  
ATOM   2588 2HG  GLN A 162      -0.699   3.193  -9.285  1.00  1.38           H  
ATOM   2589 1HE2 GLN A 162       2.792   1.897  -8.002  1.00  1.38           H  
ATOM   2590 2HE2 GLN A 162       2.462   3.434  -8.776  1.00  1.38           H  
ATOM   2591  N   GLY A 163       0.446   0.463 -13.397  1.00  1.88           N  
ATOM   2592  CA  GLY A 163       0.051  -0.226 -14.623  1.00  1.88           C  
ATOM   2593  C   GLY A 163       1.253  -0.555 -15.506  1.00  1.88           C  
ATOM   2594  O   GLY A 163       2.177  -1.233 -15.053  1.00  1.88           O  
ATOM   2595  H   GLY A 163       0.443  -0.043 -12.522  1.00  1.88           H  
ATOM   2596 1HA  GLY A 163      -0.478  -1.144 -14.369  1.00  1.88           H  
ATOM   2597 2HA  GLY A 163      -0.646   0.400 -15.179  1.00  1.88           H  
ATOM   2598  N   LYS A 164       1.219  -0.118 -16.761  1.00  2.54           N  
ATOM   2599  CA  LYS A 164       2.297  -0.409 -17.701  1.00  2.54           C  
ATOM   2600  C   LYS A 164       3.130   0.824 -18.033  1.00  2.54           C  
ATOM   2601  O   LYS A 164       2.648   1.957 -17.966  1.00  2.54           O  
ATOM   2602  OXT LYS A 164       4.238   0.672 -18.545  1.00  2.54           O  
ATOM   2603  CB  LYS A 164       1.729  -1.015 -18.984  1.00  2.54           C  
ATOM   2604  CG  LYS A 164       1.067  -2.379 -18.798  1.00  2.54           C  
ATOM   2605  CD  LYS A 164       0.551  -2.929 -20.123  1.00  2.54           C  
ATOM   2606  CE  LYS A 164      -0.120  -4.286 -19.944  1.00  2.54           C  
ATOM   2607  NZ  LYS A 164      -0.633  -4.823 -21.235  1.00  2.54           N  
ATOM   2608  H   LYS A 164       0.431   0.439 -17.062  1.00  2.54           H  
ATOM   2609  HA  LYS A 164       2.964  -1.140 -17.244  1.00  2.54           H  
ATOM   2610 1HB  LYS A 164       0.989  -0.339 -19.414  1.00  2.54           H  
ATOM   2611 2HB  LYS A 164       2.529  -1.133 -19.715  1.00  2.54           H  
ATOM   2612 1HG  LYS A 164       1.791  -3.079 -18.377  1.00  2.54           H  
ATOM   2613 2HG  LYS A 164       0.233  -2.289 -18.104  1.00  2.54           H  
ATOM   2614 1HD  LYS A 164      -0.170  -2.231 -20.550  1.00  2.54           H  
ATOM   2615 2HD  LYS A 164       1.382  -3.036 -20.820  1.00  2.54           H  
ATOM   2616 1HE  LYS A 164       0.601  -4.989 -19.530  1.00  2.54           H  
ATOM   2617 2HE  LYS A 164      -0.953  -4.183 -19.249  1.00  2.54           H  
ATOM   2618 1HZ  LYS A 164      -1.070  -5.720 -21.078  1.00  2.54           H  
ATOM   2619 2HZ  LYS A 164      -1.312  -4.182 -21.622  1.00  2.54           H  
ATOM   2620 3HZ  LYS A 164       0.133  -4.932 -21.884  1.00  2.54           H  
ENDMDL

