REMARK ID 702695 DOMAINID 692779 MODEL 1 6JSZ.pdb
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 361.401
SSBOND     CYS A  233    CYS A  433                                       2.06  
SSBOND     CYS A  292    CYS A  457                                       2.04  
SSBOND     CYS A  344    CYS A  393                                       2.04  
SSBOND     CYS A  479    CYS A  496                                       2.03  
ATOM      1  N   MET A   1      40.679 -11.829  26.821  1.00  8.890          N  
ATOM      2  CA  MET A   1      39.535 -10.990  26.496  1.00  8.000          C  
ATOM      3  C   MET A   1      39.243 -10.942  24.991  1.00  8.160          C  
ATOM      4  O   MET A   1      39.382  -9.878  24.388  1.00  7.590          O  
ATOM      5  CB  MET A   1      39.773  -9.568  27.014  1.00 11.560          C  
ATOM      6  CG  MET A   1      39.858  -9.442  28.550  1.00 11.560          C  
ATOM      7  SD  MET A   1      40.225  -7.755  29.123  1.00 11.560          S  
ATOM      8  CE  MET A   1      38.700  -6.870  28.825  1.00 11.560          C  
ATOM      9 1H   MET A   1      40.519 -12.283  27.707  1.00 10.670          H  
ATOM     10 2H   MET A   1      40.798 -12.535  26.106  1.00 10.670          H  
ATOM     11 3H   MET A   1      41.513 -11.264  26.880  1.00 10.670          H  
ATOM     12  HA  MET A   1      38.657 -11.392  26.998  1.00  9.600          H  
ATOM     13 1HB  MET A   1      40.697  -9.183  26.591  1.00 13.870          H  
ATOM     14 2HB  MET A   1      38.965  -8.930  26.666  1.00 13.870          H  
ATOM     15 1HG  MET A   1      38.910  -9.749  28.990  1.00 13.870          H  
ATOM     16 2HG  MET A   1      40.636 -10.098  28.937  1.00 13.870          H  
ATOM     17 1HE  MET A   1      38.807  -5.839  29.154  1.00 13.870          H  
ATOM     18 2HE  MET A   1      38.458  -6.887  27.764  1.00 13.870          H  
ATOM     19 3HE  MET A   1      37.893  -7.342  29.388  1.00 13.870          H  
ATOM     20  N   GLY A   2      38.819 -12.054  24.357  1.00  9.120          N  
ATOM     21  CA  GLY A   2      38.589 -13.407  24.899  1.00 10.010          C  
ATOM     22  C   GLY A   2      39.780 -14.315  24.597  1.00  9.680          C  
ATOM     23  O   GLY A   2      40.927 -13.894  24.778  1.00  9.420          O  
ATOM     24  H   GLY A   2      38.608 -11.934  23.375  1.00 10.940          H  
ATOM     25 1HA  GLY A   2      38.398 -13.379  25.969  1.00 12.010          H  
ATOM     26 2HA  GLY A   2      37.693 -13.825  24.439  1.00 12.010          H  
ATOM     27  N   ALA A   3      39.506 -15.571  24.228  1.00  9.700          N  
ATOM     28  CA  ALA A   3      40.571 -16.543  23.962  1.00  9.460          C  
ATOM     29  C   ALA A   3      41.478 -16.077  22.832  1.00  9.090          C  
ATOM     30  O   ALA A   3      42.682 -16.352  22.834  1.00  8.850          O  
ATOM     31  CB  ALA A   3      39.981 -17.895  23.621  1.00 13.340          C  
ATOM     32  H   ALA A   3      38.540 -15.857  24.122  1.00 11.640          H  
ATOM     33  HA  ALA A   3      41.177 -16.631  24.858  1.00 11.350          H  
ATOM     34 1HB  ALA A   3      40.787 -18.608  23.453  1.00 16.010          H  
ATOM     35 2HB  ALA A   3      39.358 -18.239  24.443  1.00 16.010          H  
ATOM     36 3HB  ALA A   3      39.379 -17.812  22.719  1.00 16.010          H  
ATOM     37  N   LEU A   4      40.901 -15.391  21.839  1.00  9.030          N  
ATOM     38  CA  LEU A   4      41.707 -14.898  20.739  1.00  8.660          C  
ATOM     39  C   LEU A   4      42.722 -13.906  21.245  1.00  8.590          C  
ATOM     40  O   LEU A   4      43.892 -13.971  20.877  1.00  8.450          O  
ATOM     41  CB  LEU A   4      40.855 -14.236  19.655  1.00 12.270          C  
ATOM     42  CG  LEU A   4      41.653 -13.590  18.469  1.00 12.270          C  
ATOM     43  CD1 LEU A   4      42.507 -14.637  17.735  1.00 12.270          C  
ATOM     44  CD2 LEU A   4      40.675 -12.932  17.512  1.00 12.270          C  
ATOM     45  H   LEU A   4      39.907 -15.218  21.853  1.00 10.840          H  
ATOM     46  HA  LEU A   4      42.232 -15.747  20.310  1.00 10.390          H  
ATOM     47 1HB  LEU A   4      40.183 -14.984  19.237  1.00 14.730          H  
ATOM     48 2HB  LEU A   4      40.255 -13.453  20.115  1.00 14.730          H  
ATOM     49  HG  LEU A   4      42.319 -12.837  18.861  1.00 14.730          H  
ATOM     50 1HD1 LEU A   4      43.050 -14.149  16.926  1.00 14.730          H  
ATOM     51 2HD1 LEU A   4      43.226 -15.085  18.412  1.00 14.730          H  
ATOM     52 3HD1 LEU A   4      41.864 -15.412  17.325  1.00 14.730          H  
ATOM     53 1HD2 LEU A   4      41.226 -12.460  16.697  1.00 14.730          H  
ATOM     54 2HD2 LEU A   4      39.997 -13.683  17.104  1.00 14.730          H  
ATOM     55 3HD2 LEU A   4      40.099 -12.176  18.045  1.00 14.730          H  
ATOM     56  N   ALA A   5      42.299 -12.983  22.103  1.00  8.720          N  
ATOM     57  CA  ALA A   5      43.254 -12.020  22.599  1.00  8.690          C  
ATOM     58  C   ALA A   5      44.390 -12.748  23.288  1.00  8.820          C  
ATOM     59  O   ALA A   5      45.549 -12.415  23.063  1.00  8.640          O  
ATOM     60  CB  ALA A   5      42.603 -11.050  23.563  1.00 12.180          C  
ATOM     61  H   ALA A   5      41.327 -12.946  22.371  1.00 10.460          H  
ATOM     62  HA  ALA A   5      43.657 -11.468  21.754  1.00 10.430          H  
ATOM     63 1HB  ALA A   5      43.343 -10.333  23.916  1.00 14.610          H  
ATOM     64 2HB  ALA A   5      41.793 -10.522  23.060  1.00 14.610          H  
ATOM     65 3HB  ALA A   5      42.208 -11.603  24.401  1.00 14.610          H  
ATOM     66  N   ARG A   6      44.089 -13.811  24.045  1.00  9.130          N  
ATOM     67  CA  ARG A   6      45.181 -14.514  24.704  1.00  9.240          C  
ATOM     68  C   ARG A   6      46.164 -15.045  23.659  1.00  8.960          C  
ATOM     69  O   ARG A   6      47.384 -14.919  23.819  1.00  8.870          O  
ATOM     70  CB  ARG A   6      44.693 -15.691  25.550  1.00 12.890          C  
ATOM     71  CG  ARG A   6      43.880 -15.325  26.786  1.00 12.890          C  
ATOM     72  CD  ARG A   6      43.765 -16.463  27.762  1.00 12.890          C  
ATOM     73  NE  ARG A   6      43.035 -17.632  27.255  1.00 12.890          N  
ATOM     74  CZ  ARG A   6      41.695 -17.831  27.337  1.00 12.890          C  
ATOM     75  NH1 ARG A   6      40.906 -16.932  27.894  1.00 12.890          N  
ATOM     76  NH2 ARG A   6      41.173 -18.947  26.851  1.00 12.890          N  
ATOM     77  H   ARG A   6      43.105 -14.053  24.209  1.00 10.960          H  
ATOM     78  HA  ARG A   6      45.702 -13.813  25.342  1.00 11.090          H  
ATOM     79 1HB  ARG A   6      44.077 -16.343  24.940  1.00 15.470          H  
ATOM     80 2HB  ARG A   6      45.551 -16.273  25.881  1.00 15.470          H  
ATOM     81 1HG  ARG A   6      44.318 -14.493  27.281  1.00 15.470          H  
ATOM     82 2HG  ARG A   6      42.873 -15.055  26.462  1.00 15.470          H  
ATOM     83 1HD  ARG A   6      44.773 -16.788  28.021  1.00 15.470          H  
ATOM     84 2HD  ARG A   6      43.275 -16.110  28.664  1.00 15.470          H  
ATOM     85  HE  ARG A   6      43.585 -18.367  26.823  1.00 15.470          H  
ATOM     86 1HH1 ARG A   6      41.289 -16.082  28.271  1.00 15.470          H  
ATOM     87 2HH1 ARG A   6      39.911 -17.099  27.951  1.00 15.470          H  
ATOM     88 1HH2 ARG A   6      41.772 -19.641  26.424  1.00 15.470          H  
ATOM     89 2HH2 ARG A   6      40.178 -19.113  26.912  1.00 15.470          H  
ATOM     90  N   ALA A   7      45.627 -15.625  22.579  1.00  8.820          N  
ATOM     91  CA  ALA A   7      46.440 -16.166  21.492  1.00  8.600          C  
ATOM     92  C   ALA A   7      47.302 -15.097  20.813  1.00  8.170          C  
ATOM     93  O   ALA A   7      48.434 -15.375  20.409  1.00  8.070          O  
ATOM     94  CB  ALA A   7      45.546 -16.820  20.452  1.00 12.130          C  
ATOM     95  H   ALA A   7      44.604 -15.738  22.550  1.00 10.580          H  
ATOM     96  HA  ALA A   7      47.103 -16.917  21.916  1.00 10.320          H  
ATOM     97 1HB  ALA A   7      46.160 -17.252  19.667  1.00 14.550          H  
ATOM     98 2HB  ALA A   7      44.952 -17.598  20.928  1.00 14.550          H  
ATOM     99 3HB  ALA A   7      44.887 -16.075  20.025  1.00 14.550          H  
ATOM    100  N   LEU A   8      46.764 -13.883  20.688  1.00  7.960          N  
ATOM    101  CA  LEU A   8      47.459 -12.771  20.047  1.00  7.580          C  
ATOM    102  C   LEU A   8      48.526 -12.184  20.965  1.00  7.610          C  
ATOM    103  O   LEU A   8      49.561 -11.697  20.504  1.00  7.330          O  
ATOM    104  CB  LEU A   8      46.448 -11.678  19.666  1.00 10.760          C  
ATOM    105  CG  LEU A   8      45.376 -12.047  18.581  1.00 10.760          C  
ATOM    106  CD1 LEU A   8      44.377 -10.907  18.483  1.00 10.760          C  
ATOM    107  CD2 LEU A   8      46.023 -12.305  17.231  1.00 10.760          C  
ATOM    108  H   LEU A   8      45.799 -13.755  21.016  1.00  9.550          H  
ATOM    109  HA  LEU A   8      47.958 -13.143  19.159  1.00  9.100          H  
ATOM    110 1HB  LEU A   8      45.915 -11.392  20.571  1.00 12.920          H  
ATOM    111 2HB  LEU A   8      47.000 -10.811  19.310  1.00 12.920          H  
ATOM    112  HG  LEU A   8      44.848 -12.937  18.887  1.00 12.920          H  
ATOM    113 1HD1 LEU A   8      43.614 -11.154  17.747  1.00 12.920          H  
ATOM    114 2HD1 LEU A   8      43.906 -10.750  19.449  1.00 12.920          H  
ATOM    115 3HD1 LEU A   8      44.890  -9.998  18.177  1.00 12.920          H  
ATOM    116 1HD2 LEU A   8      45.246 -12.554  16.507  1.00 12.920          H  
ATOM    117 2HD2 LEU A   8      46.554 -11.412  16.900  1.00 12.920          H  
ATOM    118 3HD2 LEU A   8      46.718 -13.134  17.298  1.00 12.920          H  
ATOM    119  N   LEU A   9      48.272 -12.230  22.262  1.00  7.970          N  
ATOM    120  CA  LEU A   9      49.183 -11.731  23.271  1.00  8.080          C  
ATOM    121  C   LEU A   9      50.304 -12.708  23.573  1.00  8.360          C  
ATOM    122  O   LEU A   9      51.422 -12.291  23.838  1.00  8.510          O  
ATOM    123  CB  LEU A   9      48.380 -11.448  24.527  1.00 11.270          C  
ATOM    124  CG  LEU A   9      47.361 -10.325  24.399  1.00 11.270          C  
ATOM    125  CD1 LEU A   9      46.448 -10.414  25.537  1.00 11.270          C  
ATOM    126  CD2 LEU A   9      48.058  -8.971  24.408  1.00 11.270          C  
ATOM    127  H   LEU A   9      47.362 -12.594  22.556  1.00  9.560          H  
ATOM    128  HA  LEU A   9      49.637 -10.815  22.899  1.00  9.700          H  
ATOM    129 1HB  LEU A   9      47.847 -12.359  24.800  1.00 13.520          H  
ATOM    130 2HB  LEU A   9      49.060 -11.190  25.331  1.00 13.520          H  
ATOM    131  HG  LEU A   9      46.799 -10.432  23.480  1.00 13.520          H  
ATOM    132 1HD1 LEU A   9      45.710  -9.636  25.442  1.00 13.520          H  
ATOM    133 2HD1 LEU A   9      45.949 -11.375  25.529  1.00 13.520          H  
ATOM    134 3HD1 LEU A   9      47.010 -10.296  26.460  1.00 13.520          H  
ATOM    135 1HD2 LEU A   9      47.314  -8.178  24.338  1.00 13.520          H  
ATOM    136 2HD2 LEU A   9      48.610  -8.870  25.324  1.00 13.520          H  
ATOM    137 3HD2 LEU A   9      48.739  -8.885  23.568  1.00 13.520          H  
ATOM    138  N   LEU A  10      50.055 -14.014  23.451  1.00  8.750          N  
ATOM    139  CA  LEU A  10      51.062 -15.015  23.798  1.00  8.670          C  
ATOM    140  C   LEU A  10      52.444 -14.750  23.154  1.00  7.860          C  
ATOM    141  O   LEU A  10      53.440 -14.853  23.866  1.00  6.980          O  
ATOM    142  CB  LEU A  10      50.517 -16.450  23.494  1.00 12.170          C  
ATOM    143  CG  LEU A  10      51.404 -17.698  23.862  1.00 12.170          C  
ATOM    144  CD1 LEU A  10      50.483 -18.907  24.059  1.00 12.170          C  
ATOM    145  CD2 LEU A  10      52.409 -18.028  22.738  1.00 12.170          C  
ATOM    146  H   LEU A  10      49.099 -14.314  23.238  1.00 10.500          H  
ATOM    147  HA  LEU A  10      51.198 -14.974  24.871  1.00 10.400          H  
ATOM    148 1HB  LEU A  10      49.614 -16.550  24.096  1.00 14.600          H  
ATOM    149 2HB  LEU A  10      50.192 -16.563  22.491  1.00 14.600          H  
ATOM    150  HG  LEU A  10      51.939 -17.503  24.785  1.00 14.600          H  
ATOM    151 1HD1 LEU A  10      51.080 -19.779  24.326  1.00 14.600          H  
ATOM    152 2HD1 LEU A  10      49.771 -18.716  24.836  1.00 14.600          H  
ATOM    153 3HD1 LEU A  10      49.947 -19.104  23.131  1.00 14.600          H  
ATOM    154 1HD2 LEU A  10      52.983 -18.909  23.025  1.00 14.600          H  
ATOM    155 2HD2 LEU A  10      51.865 -18.235  21.816  1.00 14.600          H  
ATOM    156 3HD2 LEU A  10      53.097 -17.223  22.562  1.00 14.600          H  
ATOM    157  N   PRO A  11      52.592 -14.452  21.840  1.00  8.300          N  
ATOM    158  CA  PRO A  11      53.859 -14.127  21.197  1.00  7.810          C  
ATOM    159  C   PRO A  11      54.492 -12.816  21.692  1.00  6.660          C  
ATOM    160  O   PRO A  11      55.671 -12.567  21.434  1.00  6.150          O  
ATOM    161  CB  PRO A  11      53.477 -13.993  19.715  1.00 11.710          C  
ATOM    162  CG  PRO A  11      52.178 -14.727  19.582  1.00 11.710          C  
ATOM    163  CD  PRO A  11      51.477 -14.487  20.885  1.00 11.710          C  
ATOM    164  HA  PRO A  11      54.555 -14.966  21.346  1.00  9.370          H  
ATOM    165 1HB  PRO A  11      53.388 -12.935  19.451  1.00 14.060          H  
ATOM    166 2HB  PRO A  11      54.275 -14.413  19.084  1.00 14.060          H  
ATOM    167 1HG  PRO A  11      51.601 -14.337  18.729  1.00 14.060          H  
ATOM    168 2HG  PRO A  11      52.349 -15.796  19.390  1.00 14.060          H  
ATOM    169 1HD  PRO A  11      50.989 -13.536  20.859  1.00 14.060          H  
ATOM    170 2HD  PRO A  11      50.803 -15.271  21.030  1.00 14.060          H  
ATOM    171  N   LEU A  12      53.694 -11.958  22.337  1.00  6.340          N  
ATOM    172  CA  LEU A  12      54.124 -10.642  22.763  1.00  5.510          C  
ATOM    173  C   LEU A  12      53.749 -10.353  24.209  1.00  4.240          C  
ATOM    174  O   LEU A  12      53.066  -9.360  24.498  1.00  4.090          O  
ATOM    175  CB  LEU A  12      53.383  -9.609  21.904  1.00  8.050          C  
ATOM    176  CG  LEU A  12      53.576  -9.691  20.389  1.00  8.050          C  
ATOM    177  CD1 LEU A  12      52.592  -8.750  19.729  1.00  8.050          C  
ATOM    178  CD2 LEU A  12      54.985  -9.382  20.041  1.00  8.050          C  
ATOM    179  H   LEU A  12      52.750 -12.219  22.599  1.00  7.610          H  
ATOM    180  HA  LEU A  12      55.204 -10.566  22.666  1.00  6.610          H  
ATOM    181 1HB  LEU A  12      52.314  -9.731  22.097  1.00  9.660          H  
ATOM    182 2HB  LEU A  12      53.672  -8.611  22.223  1.00  9.660          H  
ATOM    183  HG  LEU A  12      53.343 -10.684  20.041  1.00  9.660          H  
ATOM    184 1HD1 LEU A  12      52.703  -8.807  18.648  1.00  9.660          H  
ATOM    185 2HD1 LEU A  12      51.575  -9.042  20.006  1.00  9.660          H  
ATOM    186 3HD1 LEU A  12      52.772  -7.743  20.057  1.00  9.660          H  
ATOM    187 1HD2 LEU A  12      55.124  -9.439  18.962  1.00  9.660          H  
ATOM    188 2HD2 LEU A  12      55.243  -8.416  20.379  1.00  9.660          H  
ATOM    189 3HD2 LEU A  12      55.630 -10.092  20.515  1.00  9.660          H  
ATOM    190  N   LEU A  13      54.214 -11.157  25.148  1.00  3.600          N  
ATOM    191  CA  LEU A  13      53.821 -10.903  26.524  1.00  3.390          C  
ATOM    192  C   LEU A  13      54.668  -9.858  27.195  1.00  2.500          C  
ATOM    193  O   LEU A  13      55.506 -10.124  28.057  1.00  2.240          O  
ATOM    194  CB  LEU A  13      53.756 -12.194  27.320  1.00  4.830          C  
ATOM    195  CG  LEU A  13      52.700 -13.202  26.802  1.00  4.830          C  
ATOM    196  CD1 LEU A  13      52.821 -14.435  27.552  1.00  4.830          C  
ATOM    197  CD2 LEU A  13      51.256 -12.648  26.943  1.00  4.830          C  
ATOM    198  H   LEU A  13      54.779 -11.963  24.905  1.00  4.320          H  
ATOM    199  HA  LEU A  13      52.823 -10.493  26.504  1.00  4.070          H  
ATOM    200 1HB  LEU A  13      54.730 -12.674  27.284  1.00  5.800          H  
ATOM    201 2HB  LEU A  13      53.522 -11.961  28.356  1.00  5.800          H  
ATOM    202  HG  LEU A  13      52.896 -13.417  25.768  1.00  5.800          H  
ATOM    203 1HD1 LEU A  13      52.118 -15.128  27.173  1.00  5.800          H  
ATOM    204 2HD1 LEU A  13      53.809 -14.806  27.402  1.00  5.800          H  
ATOM    205 3HD1 LEU A  13      52.641 -14.274  28.599  1.00  5.800          H  
ATOM    206 1HD2 LEU A  13      50.544 -13.389  26.585  1.00  5.800          H  
ATOM    207 2HD2 LEU A  13      51.058 -12.431  27.959  1.00  5.800          H  
ATOM    208 3HD2 LEU A  13      51.131 -11.751  26.365  1.00  5.800          H  
ATOM    209  N   ALA A  14      54.360  -8.624  26.863  1.00  2.540          N  
ATOM    210  CA  ALA A  14      55.128  -7.487  27.327  1.00  2.180          C  
ATOM    211  C   ALA A  14      55.196  -7.424  28.846  1.00  2.650          C  
ATOM    212  O   ALA A  14      56.129  -6.839  29.400  1.00  3.130          O  
ATOM    213  CB  ALA A  14      54.562  -6.212  26.763  1.00  3.200          C  
ATOM    214  H   ALA A  14      53.651  -8.532  26.126  1.00  3.050          H  
ATOM    215  HA  ALA A  14      56.122  -7.625  26.971  1.00  2.620          H  
ATOM    216 1HB  ALA A  14      55.195  -5.422  27.059  1.00  3.840          H  
ATOM    217 2HB  ALA A  14      54.533  -6.255  25.695  1.00  3.840          H  
ATOM    218 3HB  ALA A  14      53.575  -6.058  27.134  1.00  3.840          H  
ATOM    219  N   GLN A  15      54.200  -8.004  29.506  1.00  3.110          N  
ATOM    220  CA  GLN A  15      54.098  -8.060  30.955  1.00  3.970          C  
ATOM    221  C   GLN A  15      55.276  -8.861  31.513  1.00  3.790          C  
ATOM    222  O   GLN A  15      55.752  -8.588  32.618  1.00  4.770          O  
ATOM    223  CB  GLN A  15      52.775  -8.696  31.357  1.00  5.210          C  
ATOM    224  CG  GLN A  15      52.419  -8.624  32.837  1.00  5.210          C  
ATOM    225  CD  GLN A  15      52.156  -7.188  33.287  1.00  5.210          C  
ATOM    226  OE1 GLN A  15      51.433  -6.452  32.606  1.00  5.210          O  
ATOM    227  NE2 GLN A  15      52.717  -6.781  34.423  1.00  5.210          N  
ATOM    228  H   GLN A  15      53.487  -8.454  28.950  1.00  3.730          H  
ATOM    229  HA  GLN A  15      54.155  -7.055  31.361  1.00  4.760          H  
ATOM    230 1HB  GLN A  15      51.982  -8.223  30.820  1.00  6.260          H  
ATOM    231 2HB  GLN A  15      52.784  -9.716  31.050  1.00  6.260          H  
ATOM    232 1HG  GLN A  15      51.518  -9.213  33.009  1.00  6.260          H  
ATOM    233 2HG  GLN A  15      53.245  -9.025  33.426  1.00  6.260          H  
ATOM    234 1HE2 GLN A  15      52.564  -5.846  34.753  1.00  6.260          H  
ATOM    235 2HE2 GLN A  15      53.282  -7.400  34.968  1.00  6.260          H  
ATOM    236  N   TRP A  16      55.745  -9.870  30.765  1.00  2.890          N  
ATOM    237  CA  TRP A  16      56.878 -10.658  31.208  1.00  3.330          C  
ATOM    238  C   TRP A  16      58.118  -9.790  31.175  1.00  4.150          C  
ATOM    239  O   TRP A  16      59.010  -9.937  32.017  1.00  5.260          O  
ATOM    240  CB  TRP A  16      57.131 -11.861  30.304  1.00  4.490          C  
ATOM    241  CG  TRP A  16      56.234 -13.001  30.423  1.00  4.490          C  
ATOM    242  CD1 TRP A  16      55.316 -13.246  31.371  1.00  4.490          C  
ATOM    243  CD2 TRP A  16      56.219 -14.150  29.541  1.00  4.490          C  
ATOM    244  NE1 TRP A  16      54.725 -14.456  31.145  1.00  4.490          N  
ATOM    245  CE2 TRP A  16      55.270 -15.024  30.038  1.00  4.490          C  
ATOM    246  CE3 TRP A  16      56.944 -14.503  28.401  1.00  4.490          C  
ATOM    247  CZ2 TRP A  16      55.008 -16.242  29.437  1.00  4.490          C  
ATOM    248  CZ3 TRP A  16      56.681 -15.719  27.802  1.00  4.490          C  
ATOM    249  CH2 TRP A  16      55.733 -16.564  28.312  1.00  4.490          C  
ATOM    250  H   TRP A  16      55.344 -10.087  29.856  1.00  3.470          H  
ATOM    251  HA  TRP A  16      56.712 -10.987  32.229  1.00  4.000          H  
ATOM    252 1HB  TRP A  16      57.023 -11.541  29.308  1.00  5.380          H  
ATOM    253 2HB  TRP A  16      58.154 -12.211  30.429  1.00  5.380          H  
ATOM    254  HD1 TRP A  16      55.076 -12.588  32.202  1.00  5.380          H  
ATOM    255  HE1 TRP A  16      54.007 -14.873  31.716  1.00  5.380          H  
ATOM    256  HE3 TRP A  16      57.701 -13.840  27.993  1.00  5.380          H  
ATOM    257  HZ2 TRP A  16      54.261 -16.930  29.813  1.00  5.380          H  
ATOM    258  HZ3 TRP A  16      57.245 -15.990  26.910  1.00  5.380          H  
ATOM    259  HH2 TRP A  16      55.542 -17.510  27.813  1.00  5.380          H  
ATOM    260  N   LEU A  17      58.179  -8.876  30.198  1.00  3.720          N  
ATOM    261  CA  LEU A  17      59.364  -8.036  30.120  1.00  4.610          C  
ATOM    262  C   LEU A  17      59.326  -7.081  31.311  1.00  5.490          C  
ATOM    263  O   LEU A  17      60.365  -6.768  31.888  1.00  6.600          O  
ATOM    264  CB  LEU A  17      59.489  -7.254  28.797  1.00  6.100          C  
ATOM    265  CG  LEU A  17      60.880  -6.511  28.558  1.00  6.100          C  
ATOM    266  CD1 LEU A  17      62.034  -7.504  28.542  1.00  6.100          C  
ATOM    267  CD2 LEU A  17      60.838  -5.765  27.268  1.00  6.100          C  
ATOM    268  H   LEU A  17      57.399  -8.819  29.526  1.00  4.460          H  
ATOM    269  HA  LEU A  17      60.225  -8.682  30.226  1.00  5.530          H  
ATOM    270 1HB  LEU A  17      59.333  -7.914  27.974  1.00  7.320          H  
ATOM    271 2HB  LEU A  17      58.697  -6.500  28.773  1.00  7.320          H  
ATOM    272  HG  LEU A  17      61.062  -5.850  29.341  1.00  7.320          H  
ATOM    273 1HD1 LEU A  17      62.969  -6.967  28.382  1.00  7.320          H  
ATOM    274 2HD1 LEU A  17      62.099  -8.021  29.482  1.00  7.320          H  
ATOM    275 3HD1 LEU A  17      61.890  -8.227  27.733  1.00  7.320          H  
ATOM    276 1HD2 LEU A  17      61.783  -5.245  27.111  1.00  7.320          H  
ATOM    277 2HD2 LEU A  17      60.687  -6.471  26.477  1.00  7.320          H  
ATOM    278 3HD2 LEU A  17      60.022  -5.042  27.298  1.00  7.320          H  
ATOM    279  N   LEU A  18      58.130  -6.593  31.692  1.00  5.290          N  
ATOM    280  CA  LEU A  18      58.072  -5.705  32.857  1.00  6.430          C  
ATOM    281  C   LEU A  18      58.554  -6.440  34.097  1.00  7.520          C  
ATOM    282  O   LEU A  18      59.238  -5.868  34.936  1.00  8.620          O  
ATOM    283  CB  LEU A  18      56.656  -5.198  33.175  1.00  8.550          C  
ATOM    284  CG  LEU A  18      55.959  -4.227  32.207  1.00  8.550          C  
ATOM    285  CD1 LEU A  18      54.546  -3.989  32.738  1.00  8.550          C  
ATOM    286  CD2 LEU A  18      56.705  -2.915  32.080  1.00  8.550          C  
ATOM    287  H   LEU A  18      57.301  -6.814  31.131  1.00  6.350          H  
ATOM    288  HA  LEU A  18      58.730  -4.870  32.704  1.00  7.720          H  
ATOM    289 1HB  LEU A  18      56.008  -6.070  33.265  1.00 10.260          H  
ATOM    290 2HB  LEU A  18      56.692  -4.713  34.149  1.00 10.260          H  
ATOM    291  HG  LEU A  18      55.891  -4.687  31.226  1.00 10.260          H  
ATOM    292 1HD1 LEU A  18      54.016  -3.314  32.083  1.00 10.260          H  
ATOM    293 2HD1 LEU A  18      54.017  -4.928  32.793  1.00 10.260          H  
ATOM    294 3HD1 LEU A  18      54.599  -3.543  33.728  1.00 10.260          H  
ATOM    295 1HD2 LEU A  18      56.163  -2.265  31.392  1.00 10.260          H  
ATOM    296 2HD2 LEU A  18      56.777  -2.434  33.054  1.00 10.260          H  
ATOM    297 3HD2 LEU A  18      57.679  -3.088  31.695  1.00 10.260          H  
ATOM    298  N   ARG A  19      58.199  -7.713  34.230  1.00  7.240          N  
ATOM    299  CA  ARG A  19      58.645  -8.483  35.384  1.00  8.220          C  
ATOM    300  C   ARG A  19      60.167  -8.707  35.407  1.00  8.720          C  
ATOM    301  O   ARG A  19      60.797  -8.617  36.465  1.00  9.890          O  
ATOM    302  CB  ARG A  19      57.936  -9.826  35.400  1.00 11.120          C  
ATOM    303  CG  ARG A  19      56.462  -9.732  35.723  1.00 11.120          C  
ATOM    304  CD  ARG A  19      55.758 -11.021  35.586  1.00 11.120          C  
ATOM    305  NE  ARG A  19      54.342 -10.855  35.857  1.00 11.120          N  
ATOM    306  CZ  ARG A  19      53.381 -11.779  35.652  1.00 11.120          C  
ATOM    307  NH1 ARG A  19      53.683 -12.967  35.166  1.00 11.120          N  
ATOM    308  NH2 ARG A  19      52.126 -11.487  35.945  1.00 11.120          N  
ATOM    309  H   ARG A  19      57.561  -8.123  33.539  1.00  8.690          H  
ATOM    310  HA  ARG A  19      58.367  -7.934  36.282  1.00  9.860          H  
ATOM    311 1HB  ARG A  19      58.033 -10.298  34.426  1.00 13.340          H  
ATOM    312 2HB  ARG A  19      58.406 -10.479  36.132  1.00 13.340          H  
ATOM    313 1HG  ARG A  19      56.345  -9.392  36.749  1.00 13.340          H  
ATOM    314 2HG  ARG A  19      55.989  -9.016  35.058  1.00 13.340          H  
ATOM    315 1HD  ARG A  19      55.875 -11.388  34.566  1.00 13.340          H  
ATOM    316 2HD  ARG A  19      56.166 -11.742  36.293  1.00 13.340          H  
ATOM    317  HE  ARG A  19      54.061  -9.962  36.229  1.00 13.340          H  
ATOM    318 1HH1 ARG A  19      54.639 -13.195  34.952  1.00 13.340          H  
ATOM    319 2HH1 ARG A  19      52.951 -13.656  35.021  1.00 13.340          H  
ATOM    320 1HH2 ARG A  19      51.889 -10.584  36.323  1.00 13.340          H  
ATOM    321 2HH2 ARG A  19      51.393 -12.185  35.793  1.00 13.340          H  
ATOM    322  N   ALA A  20      60.754  -9.003  34.241  1.00  8.000          N  
ATOM    323  CA  ALA A  20      62.187  -9.278  34.129  1.00  8.730          C  
ATOM    324  C   ALA A  20      63.089  -8.033  34.071  1.00  9.500          C  
ATOM    325  O   ALA A  20      64.215  -8.055  34.569  1.00 10.540          O  
ATOM    326  CB  ALA A  20      62.433 -10.107  32.882  1.00 11.930          C  
ATOM    327  H   ALA A  20      60.160  -9.114  33.412  1.00  9.600          H  
ATOM    328  HA  ALA A  20      62.478  -9.855  35.005  1.00 10.480          H  
ATOM    329 1HB  ALA A  20      63.488 -10.353  32.820  1.00 14.320          H  
ATOM    330 2HB  ALA A  20      61.840 -11.021  32.928  1.00 14.320          H  
ATOM    331 3HB  ALA A  20      62.138  -9.527  32.006  1.00 14.320          H  
ATOM    332  N   ALA A  21      62.624  -6.960  33.441  1.00  9.060          N  
ATOM    333  CA  ALA A  21      63.431  -5.765  33.241  1.00  9.670          C  
ATOM    334  C   ALA A  21      62.620  -4.468  33.368  1.00 10.260          C  
ATOM    335  O   ALA A  21      62.780  -3.592  32.499  1.00 10.340          O  
ATOM    336  CB  ALA A  21      64.053  -5.832  31.854  1.00 13.290          C  
ATOM    337  H   ALA A  21      61.689  -6.982  33.045  1.00 10.870          H  
ATOM    338  HA  ALA A  21      64.230  -5.758  33.979  1.00 11.600          H  
ATOM    339 1HB  ALA A  21      64.689  -4.962  31.695  1.00 15.950          H  
ATOM    340 2HB  ALA A  21      64.651  -6.741  31.773  1.00 15.950          H  
ATOM    341 3HB  ALA A  21      63.260  -5.850  31.103  1.00 15.950          H  
ATOM    342  N   PRO A  22      61.930  -4.226  34.506  1.00 10.900          N  
ATOM    343  CA  PRO A  22      60.944  -3.169  34.737  1.00 11.550          C  
ATOM    344  C   PRO A  22      61.429  -1.746  34.528  1.00 12.000          C  
ATOM    345  O   PRO A  22      60.610  -0.852  34.332  1.00 12.430          O  
ATOM    346  CB  PRO A  22      60.568  -3.372  36.215  1.00 17.330          C  
ATOM    347  CG  PRO A  22      61.724  -4.140  36.822  1.00 17.330          C  
ATOM    348  CD  PRO A  22      62.215  -5.039  35.718  1.00 17.330          C  
ATOM    349  HA  PRO A  22      60.068  -3.368  34.106  1.00 13.860          H  
ATOM    350 1HB  PRO A  22      60.433  -2.393  36.694  1.00 20.790          H  
ATOM    351 2HB  PRO A  22      59.611  -3.899  36.298  1.00 20.790          H  
ATOM    352 1HG  PRO A  22      62.502  -3.448  37.181  1.00 20.790          H  
ATOM    353 2HG  PRO A  22      61.379  -4.707  37.699  1.00 20.790          H  
ATOM    354 1HD  PRO A  22      63.287  -5.208  35.862  1.00 20.790          H  
ATOM    355 2HD  PRO A  22      61.638  -5.976  35.719  1.00 20.790          H  
ATOM    356  N   GLU A  23      62.731  -1.515  34.601  1.00 12.040          N  
ATOM    357  CA  GLU A  23      63.270  -0.184  34.400  1.00 12.640          C  
ATOM    358  C   GLU A  23      63.191   0.243  32.929  1.00 12.260          C  
ATOM    359  O   GLU A  23      62.954   1.411  32.609  1.00 11.760          O  
ATOM    360  CB  GLU A  23      64.734  -0.150  34.844  1.00 17.460          C  
ATOM    361  CG  GLU A  23      64.956  -0.401  36.333  1.00 17.460          C  
ATOM    362  CD  GLU A  23      64.902  -1.871  36.683  1.00 17.460          C  
ATOM    363  OE1 GLU A  23      64.787  -2.678  35.778  1.00 17.460          O  
ATOM    364  OE2 GLU A  23      64.956  -2.193  37.842  1.00 17.460          O  
ATOM    365  H   GLU A  23      63.396  -2.261  34.822  1.00 14.450          H  
ATOM    366  HA  GLU A  23      62.693   0.522  35.000  1.00 15.170          H  
ATOM    367 1HB  GLU A  23      65.303  -0.888  34.282  1.00 20.950          H  
ATOM    368 2HB  GLU A  23      65.158   0.831  34.611  1.00 20.950          H  
ATOM    369 1HG  GLU A  23      65.929   0.004  36.619  1.00 20.950          H  
ATOM    370 2HG  GLU A  23      64.189   0.137  36.895  1.00 20.950          H  
ATOM    371  N   LEU A  24      63.492  -0.693  32.025  1.00 12.580          N  
ATOM    372  CA  LEU A  24      63.586  -0.341  30.612  1.00 12.850          C  
ATOM    373  C   LEU A  24      62.400  -0.896  29.826  1.00 12.540          C  
ATOM    374  O   LEU A  24      62.019  -0.371  28.771  1.00 12.480          O  
ATOM    375  CB  LEU A  24      64.898  -0.870  30.026  1.00 17.880          C  
ATOM    376  CG  LEU A  24      66.226  -0.467  30.791  1.00 17.880          C  
ATOM    377  CD1 LEU A  24      67.433  -1.030  30.005  1.00 17.880          C  
ATOM    378  CD2 LEU A  24      66.308   1.035  31.031  1.00 17.880          C  
ATOM    379  H   LEU A  24      63.617  -1.654  32.335  1.00 15.100          H  
ATOM    380  HA  LEU A  24      63.562   0.741  30.511  1.00 15.420          H  
ATOM    381 1HB  LEU A  24      64.846  -1.957  29.991  1.00 21.460          H  
ATOM    382 2HB  LEU A  24      64.988  -0.496  29.003  1.00 21.460          H  
ATOM    383  HG  LEU A  24      66.235  -0.959  31.765  1.00 21.460          H  
ATOM    384 1HD1 LEU A  24      68.353  -0.805  30.539  1.00 21.460          H  
ATOM    385 2HD1 LEU A  24      67.339  -2.111  29.893  1.00 21.460          H  
ATOM    386 3HD1 LEU A  24      67.470  -0.567  29.017  1.00 21.460          H  
ATOM    387 1HD2 LEU A  24      67.234   1.268  31.566  1.00 21.460          H  
ATOM    388 2HD2 LEU A  24      66.288   1.531  30.108  1.00 21.460          H  
ATOM    389 3HD2 LEU A  24      65.472   1.375  31.625  1.00 21.460          H  
ATOM    390  N   ALA A  25      61.783  -1.943  30.384  1.00 12.460          N  
ATOM    391  CA  ALA A  25      60.710  -2.713  29.779  1.00 12.320          C  
ATOM    392  C   ALA A  25      59.479  -1.926  29.356  1.00 11.820          C  
ATOM    393  O   ALA A  25      58.817  -2.357  28.419  1.00 10.780          O  
ATOM    394  CB  ALA A  25      60.267  -3.779  30.737  1.00 17.300          C  
ATOM    395  H   ALA A  25      62.132  -2.306  31.273  1.00 14.950          H  
ATOM    396  HA  ALA A  25      61.113  -3.187  28.885  1.00 14.780          H  
ATOM    397 1HB  ALA A  25      59.495  -4.379  30.269  1.00 20.760          H  
ATOM    398 2HB  ALA A  25      61.099  -4.399  30.995  1.00 20.760          H  
ATOM    399 3HB  ALA A  25      59.891  -3.337  31.620  1.00 20.760          H  
ATOM    400  N   PRO A  26      59.043  -0.840  30.020  1.00 12.490          N  
ATOM    401  CA  PRO A  26      57.901  -0.084  29.572  1.00 12.010          C  
ATOM    402  C   PRO A  26      58.081   0.494  28.156  1.00 11.020          C  
ATOM    403  O   PRO A  26      57.101   0.777  27.470  1.00 10.270          O  
ATOM    404  CB  PRO A  26      57.808   1.037  30.616  1.00 18.020          C  
ATOM    405  CG  PRO A  26      58.476   0.467  31.851  1.00 18.020          C  
ATOM    406  CD  PRO A  26      59.594  -0.375  31.323  1.00 18.020          C  
ATOM    407  HA  PRO A  26      57.012  -0.715  29.633  1.00 14.410          H  
ATOM    408 1HB  PRO A  26      58.314   1.941  30.239  1.00 21.620          H  
ATOM    409 2HB  PRO A  26      56.754   1.306  30.785  1.00 21.620          H  
ATOM    410 1HG  PRO A  26      58.850   1.277  32.499  1.00 21.620          H  
ATOM    411 2HG  PRO A  26      57.761  -0.106  32.452  1.00 21.620          H  
ATOM    412 1HD  PRO A  26      60.457   0.283  31.200  1.00 21.620          H  
ATOM    413 2HD  PRO A  26      59.783  -1.184  32.013  1.00 21.620          H  
ATOM    414  N   ALA A  27      59.325   0.672  27.682  1.00 11.080          N  
ATOM    415  CA  ALA A  27      59.504   1.297  26.375  1.00 10.370          C  
ATOM    416  C   ALA A  27      58.788   0.559  25.210  1.00  9.040          C  
ATOM    417  O   ALA A  27      58.102   1.220  24.431  1.00  8.430          O  
ATOM    418  CB  ALA A  27      60.989   1.497  26.135  1.00 14.800          C  
ATOM    419  H   ALA A  27      60.165   0.396  28.205  1.00 13.300          H  
ATOM    420  HA  ALA A  27      59.057   2.288  26.430  1.00 12.440          H  
ATOM    421 1HB  ALA A  27      61.113   2.033  25.224  1.00 17.760          H  
ATOM    422 2HB  ALA A  27      61.348   2.065  26.956  1.00 17.760          H  
ATOM    423 3HB  ALA A  27      61.558   0.607  26.100  1.00 17.760          H  
ATOM    424  N   PRO A  28      58.941  -0.772  25.007  1.00  8.570          N  
ATOM    425  CA  PRO A  28      58.196  -1.569  24.052  1.00  7.430          C  
ATOM    426  C   PRO A  28      56.903  -2.157  24.614  1.00  7.390          C  
ATOM    427  O   PRO A  28      56.405  -3.145  24.075  1.00  6.810          O  
ATOM    428  CB  PRO A  28      59.188  -2.672  23.701  1.00 11.140          C  
ATOM    429  CG  PRO A  28      59.907  -2.917  24.984  1.00 11.140          C  
ATOM    430  CD  PRO A  28      60.083  -1.532  25.581  1.00 11.140          C  
ATOM    431  HA  PRO A  28      57.976  -0.957  23.181  1.00  8.920          H  
ATOM    432 1HB  PRO A  28      58.662  -3.537  23.327  1.00 13.370          H  
ATOM    433 2HB  PRO A  28      59.853  -2.338  22.889  1.00 13.370          H  
ATOM    434 1HG  PRO A  28      59.295  -3.562  25.630  1.00 13.370          H  
ATOM    435 2HG  PRO A  28      60.857  -3.443  24.806  1.00 13.370          H  
ATOM    436 1HD  PRO A  28      60.096  -1.557  26.644  1.00 13.370          H  
ATOM    437 2HD  PRO A  28      61.017  -1.179  25.164  1.00 13.370          H  
ATOM    438  N   PHE A  29      56.394  -1.652  25.738  1.00  8.250          N  
ATOM    439  CA  PHE A  29      55.247  -2.312  26.327  1.00  8.570          C  
ATOM    440  C   PHE A  29      53.952  -1.998  25.586  1.00  7.930          C  
ATOM    441  O   PHE A  29      53.442  -0.879  25.640  1.00  7.710          O  
ATOM    442  CB  PHE A  29      55.149  -1.917  27.799  1.00 11.870          C  
ATOM    443  CG  PHE A  29      54.072  -2.572  28.571  1.00 11.870          C  
ATOM    444  CD1 PHE A  29      54.238  -3.834  29.056  1.00 11.870          C  
ATOM    445  CD2 PHE A  29      52.891  -1.927  28.816  1.00 11.870          C  
ATOM    446  CE1 PHE A  29      53.247  -4.458  29.751  1.00 11.870          C  
ATOM    447  CE2 PHE A  29      51.906  -2.546  29.530  1.00 11.870          C  
ATOM    448  CZ  PHE A  29      52.092  -3.825  29.993  1.00 11.870          C  
ATOM    449  H   PHE A  29      56.760  -0.818  26.208  1.00  9.900          H  
ATOM    450  HA  PHE A  29      55.419  -3.380  26.266  1.00 10.280          H  
ATOM    451 1HB  PHE A  29      56.090  -2.186  28.266  1.00 14.240          H  
ATOM    452 2HB  PHE A  29      55.034  -0.836  27.879  1.00 14.240          H  
ATOM    453  HD1 PHE A  29      55.181  -4.344  28.888  1.00 14.240          H  
ATOM    454  HD2 PHE A  29      52.744  -0.911  28.432  1.00 14.240          H  
ATOM    455  HE1 PHE A  29      53.384  -5.450  30.120  1.00 14.240          H  
ATOM    456  HE2 PHE A  29      50.960  -2.038  29.723  1.00 14.240          H  
ATOM    457  HZ  PHE A  29      51.297  -4.327  30.553  1.00 14.240          H  
ATOM    458  N   THR A  30      53.393  -3.028  24.954  1.00  7.740          N  
ATOM    459  CA  THR A  30      52.186  -2.943  24.140  1.00  7.300          C  
ATOM    460  C   THR A  30      51.058  -3.834  24.642  1.00  6.970          C  
ATOM    461  O   THR A  30      50.168  -4.195  23.871  1.00  6.850          O  
ATOM    462  CB  THR A  30      52.491  -3.361  22.701  1.00 10.400          C  
ATOM    463  OG1 THR A  30      53.009  -4.699  22.721  1.00 10.400          O  
ATOM    464  CG2 THR A  30      53.511  -2.422  22.098  1.00 10.400          C  
ATOM    465  H   THR A  30      53.887  -3.911  24.962  1.00  9.290          H  
ATOM    466  HA  THR A  30      51.836  -1.912  24.149  1.00  8.760          H  
ATOM    467  HB  THR A  30      51.582  -3.333  22.102  1.00 12.480          H  
ATOM    468  HG1 THR A  30      52.278  -5.325  22.826  1.00 12.480          H  
ATOM    469 1HG2 THR A  30      53.720  -2.726  21.094  1.00 12.480          H  
ATOM    470 2HG2 THR A  30      53.103  -1.417  22.099  1.00 12.480          H  
ATOM    471 3HG2 THR A  30      54.426  -2.441  22.673  1.00 12.480          H  
ATOM    472  N   LEU A  31      51.124  -4.250  25.897  1.00  7.050          N  
ATOM    473  CA  LEU A  31      50.100  -5.123  26.463  1.00  6.950          C  
ATOM    474  C   LEU A  31      49.208  -4.356  27.431  1.00  6.840          C  
ATOM    475  O   LEU A  31      49.650  -3.965  28.495  1.00  7.470          O  
ATOM    476  CB  LEU A  31      50.795  -6.312  27.167  1.00  9.770          C  
ATOM    477  CG  LEU A  31      49.919  -7.471  27.690  1.00  9.770          C  
ATOM    478  CD1 LEU A  31      50.705  -8.773  27.661  1.00  9.770          C  
ATOM    479  CD2 LEU A  31      49.537  -7.209  29.156  1.00  9.770          C  
ATOM    480  H   LEU A  31      51.876  -3.891  26.475  1.00  8.460          H  
ATOM    481  HA  LEU A  31      49.521  -5.542  25.650  1.00  8.340          H  
ATOM    482 1HB  LEU A  31      51.491  -6.746  26.458  1.00 11.720          H  
ATOM    483 2HB  LEU A  31      51.357  -5.926  28.010  1.00 11.720          H  
ATOM    484  HG  LEU A  31      49.040  -7.561  27.081  1.00 11.720          H  
ATOM    485 1HD1 LEU A  31      50.081  -9.584  28.033  1.00 11.720          H  
ATOM    486 2HD1 LEU A  31      50.999  -8.991  26.632  1.00 11.720          H  
ATOM    487 3HD1 LEU A  31      51.585  -8.685  28.279  1.00 11.720          H  
ATOM    488 1HD2 LEU A  31      48.937  -8.029  29.513  1.00 11.720          H  
ATOM    489 2HD2 LEU A  31      50.423  -7.119  29.757  1.00 11.720          H  
ATOM    490 3HD2 LEU A  31      48.988  -6.320  29.255  1.00 11.720          H  
ATOM    491  N   PRO A  32      47.928  -4.136  27.139  1.00  6.370          N  
ATOM    492  CA  PRO A  32      47.042  -3.412  28.021  1.00  6.520          C  
ATOM    493  C   PRO A  32      47.048  -4.099  29.376  1.00  6.950          C  
ATOM    494  O   PRO A  32      46.915  -5.310  29.435  1.00  7.410          O  
ATOM    495  CB  PRO A  32      45.695  -3.554  27.299  1.00  9.780          C  
ATOM    496  CG  PRO A  32      46.057  -3.716  25.842  1.00  9.780          C  
ATOM    497  CD  PRO A  32      47.339  -4.527  25.847  1.00  9.780          C  
ATOM    498  HA  PRO A  32      47.365  -2.364  28.097  1.00  7.820          H  
ATOM    499 1HB  PRO A  32      45.159  -4.420  27.674  1.00 11.740          H  
ATOM    500 2HB  PRO A  32      45.067  -2.674  27.493  1.00 11.740          H  
ATOM    501 1HG  PRO A  32      45.241  -4.224  25.303  1.00 11.740          H  
ATOM    502 2HG  PRO A  32      46.185  -2.732  25.370  1.00 11.740          H  
ATOM    503 1HD  PRO A  32      47.144  -5.600  25.806  1.00 11.740          H  
ATOM    504 2HD  PRO A  32      47.950  -4.178  25.005  1.00 11.740          H  
ATOM    505  N   LEU A  33      47.073  -3.357  30.472  1.00  6.960          N  
ATOM    506  CA  LEU A  33      47.090  -4.023  31.779  1.00  7.550          C  
ATOM    507  C   LEU A  33      45.887  -4.951  31.957  1.00  8.550          C  
ATOM    508  O   LEU A  33      45.983  -5.999  32.599  1.00  9.100          O  
ATOM    509  CB  LEU A  33      47.177  -2.999  32.914  1.00 10.330          C  
ATOM    510  CG  LEU A  33      48.538  -2.211  33.024  1.00 10.330          C  
ATOM    511  CD1 LEU A  33      48.391  -1.133  34.090  1.00 10.330          C  
ATOM    512  CD2 LEU A  33      49.719  -3.175  33.379  1.00 10.330          C  
ATOM    513  H   LEU A  33      47.150  -2.352  30.404  1.00  8.350          H  
ATOM    514  HA  LEU A  33      47.971  -4.654  31.817  1.00  9.060          H  
ATOM    515 1HB  LEU A  33      46.377  -2.271  32.790  1.00 12.400          H  
ATOM    516 2HB  LEU A  33      47.018  -3.521  33.858  1.00 12.400          H  
ATOM    517  HG  LEU A  33      48.754  -1.724  32.074  1.00 12.400          H  
ATOM    518 1HD1 LEU A  33      49.319  -0.566  34.164  1.00 12.400          H  
ATOM    519 2HD1 LEU A  33      47.578  -0.459  33.820  1.00 12.400          H  
ATOM    520 3HD1 LEU A  33      48.173  -1.596  35.052  1.00 12.400          H  
ATOM    521 1HD2 LEU A  33      50.641  -2.599  33.453  1.00 12.400          H  
ATOM    522 2HD2 LEU A  33      49.519  -3.661  34.334  1.00 12.400          H  
ATOM    523 3HD2 LEU A  33      49.852  -3.935  32.615  1.00 12.400          H  
ATOM    524  N   ARG A  34      44.751  -4.590  31.367  1.00  8.810          N  
ATOM    525  CA  ARG A  34      43.529  -5.387  31.446  1.00  9.770          C  
ATOM    526  C   ARG A  34      43.679  -6.818  30.887  1.00 10.120          C  
ATOM    527  O   ARG A  34      42.846  -7.676  31.175  1.00 10.930          O  
ATOM    528  CB  ARG A  34      42.386  -4.656  30.752  1.00 13.290          C  
ATOM    529  CG  ARG A  34      42.557  -4.509  29.278  1.00 13.290          C  
ATOM    530  CD  ARG A  34      41.500  -3.716  28.636  1.00 13.290          C  
ATOM    531  NE  ARG A  34      41.811  -3.479  27.222  1.00 13.290          N  
ATOM    532  CZ  ARG A  34      41.541  -4.319  26.194  1.00 13.290          C  
ATOM    533  NH1 ARG A  34      40.956  -5.474  26.403  1.00 13.290          N  
ATOM    534  NH2 ARG A  34      41.874  -3.966  24.963  1.00 13.290          N  
ATOM    535  H   ARG A  34      44.721  -3.703  30.888  1.00 10.570          H  
ATOM    536  HA  ARG A  34      43.261  -5.472  32.499  1.00 11.720          H  
ATOM    537 1HB  ARG A  34      41.453  -5.193  30.925  1.00 15.950          H  
ATOM    538 2HB  ARG A  34      42.278  -3.661  31.179  1.00 15.950          H  
ATOM    539 1HG  ARG A  34      43.493  -4.029  29.088  1.00 15.950          H  
ATOM    540 2HG  ARG A  34      42.546  -5.476  28.833  1.00 15.950          H  
ATOM    541 1HD  ARG A  34      40.550  -4.231  28.707  1.00 15.950          H  
ATOM    542 2HD  ARG A  34      41.423  -2.748  29.133  1.00 15.950          H  
ATOM    543  HE  ARG A  34      42.259  -2.599  26.993  1.00 15.950          H  
ATOM    544 1HH1 ARG A  34      40.699  -5.749  27.340  1.00 15.950          H  
ATOM    545 2HH1 ARG A  34      40.758  -6.092  25.627  1.00 15.950          H  
ATOM    546 1HH2 ARG A  34      42.324  -3.076  24.795  1.00 15.950          H  
ATOM    547 2HH2 ARG A  34      41.678  -4.582  24.187  1.00 15.950          H  
ATOM    548  N   VAL A  35      44.716  -7.086  30.085  1.00  9.620          N  
ATOM    549  CA  VAL A  35      44.913  -8.431  29.568  1.00 10.090          C  
ATOM    550  C   VAL A  35      46.157  -9.069  30.193  1.00 10.040          C  
ATOM    551  O   VAL A  35      46.661 -10.090  29.713  1.00 10.400          O  
ATOM    552  CB  VAL A  35      44.971  -8.489  28.035  1.00 13.940          C  
ATOM    553  CG1 VAL A  35      43.646  -8.082  27.424  1.00 13.940          C  
ATOM    554  CG2 VAL A  35      46.042  -7.595  27.535  1.00 13.940          C  
ATOM    555  H   VAL A  35      45.405  -6.358  29.880  1.00 11.540          H  
ATOM    556  HA  VAL A  35      44.054  -9.034  29.859  1.00 12.110          H  
ATOM    557  HB  VAL A  35      45.162  -9.505  27.752  1.00 16.730          H  
ATOM    558 1HG1 VAL A  35      43.701  -8.154  26.340  1.00 16.730          H  
ATOM    559 2HG1 VAL A  35      42.868  -8.740  27.794  1.00 16.730          H  
ATOM    560 3HG1 VAL A  35      43.428  -7.077  27.698  1.00 16.730          H  
ATOM    561 1HG2 VAL A  35      46.097  -7.646  26.464  1.00 16.730          H  
ATOM    562 2HG2 VAL A  35      45.817  -6.600  27.817  1.00 16.730          H  
ATOM    563 3HG2 VAL A  35      46.979  -7.892  27.959  1.00 16.730          H  
ATOM    564  N   ALA A  36      46.591  -8.530  31.338  1.00  9.670          N  
ATOM    565  CA  ALA A  36      47.682  -9.122  32.104  1.00  9.650          C  
ATOM    566  C   ALA A  36      47.275 -10.547  32.472  1.00 10.240          C  
ATOM    567  O   ALA A  36      48.110 -11.445  32.543  1.00 10.540          O  
ATOM    568  CB  ALA A  36      48.003  -8.296  33.331  1.00 13.520          C  
ATOM    569  H   ALA A  36      46.166  -7.667  31.689  1.00 11.600          H  
ATOM    570  HA  ALA A  36      48.571  -9.170  31.476  1.00 11.580          H  
ATOM    571 1HB  ALA A  36      48.821  -8.759  33.880  1.00 16.220          H  
ATOM    572 2HB  ALA A  36      48.295  -7.288  33.021  1.00 16.220          H  
ATOM    573 3HB  ALA A  36      47.122  -8.237  33.968  1.00 16.220          H  
ATOM    574  N   ALA A  37      45.972 -10.775  32.657  1.00 10.450          N  
ATOM    575  CA  ALA A  37      45.470 -12.101  32.943  1.00 10.930          C  
ATOM    576  C   ALA A  37      45.856 -13.070  31.826  1.00 11.240          C  
ATOM    577  O   ALA A  37      46.065 -14.252  32.095  1.00 11.590          O  
ATOM    578  CB  ALA A  37      43.967 -12.073  33.094  1.00 15.110          C  
ATOM    579  H   ALA A  37      45.318 -10.003  32.645  1.00 12.540          H  
ATOM    580  HA  ALA A  37      45.922 -12.447  33.872  1.00 13.120          H  
ATOM    581 1HB  ALA A  37      43.605 -13.074  33.323  1.00 18.130          H  
ATOM    582 2HB  ALA A  37      43.697 -11.394  33.902  1.00 18.130          H  
ATOM    583 3HB  ALA A  37      43.517 -11.727  32.164  1.00 18.130          H  
ATOM    584  N   ALA A  38      45.911 -12.603  30.561  1.00 11.120          N  
ATOM    585  CA  ALA A  38      46.295 -13.476  29.469  1.00 11.460          C  
ATOM    586  C   ALA A  38      47.699 -13.964  29.699  1.00 11.700          C  
ATOM    587  O   ALA A  38      48.014 -15.124  29.437  1.00 12.400          O  
ATOM    588  CB  ALA A  38      46.247 -12.753  28.143  1.00 15.910          C  
ATOM    589  H   ALA A  38      45.750 -11.624  30.339  1.00 13.340          H  
ATOM    590  HA  ALA A  38      45.621 -14.329  29.457  1.00 13.750          H  
ATOM    591 1HB  ALA A  38      46.549 -13.436  27.367  1.00 19.090          H  
ATOM    592 2HB  ALA A  38      45.243 -12.387  27.955  1.00 19.090          H  
ATOM    593 3HB  ALA A  38      46.934 -11.920  28.164  1.00 19.090          H  
ATOM    594  N   THR A  39      48.542 -13.067  30.207  1.00 11.180          N  
ATOM    595  CA  THR A  39      49.935 -13.408  30.464  1.00 11.360          C  
ATOM    596  C   THR A  39      49.985 -14.525  31.479  1.00 11.870          C  
ATOM    597  O   THR A  39      50.706 -15.515  31.304  1.00 11.300          O  
ATOM    598  CB  THR A  39      50.740 -12.196  31.009  1.00 15.830          C  
ATOM    599  OG1 THR A  39      50.751 -11.133  30.047  1.00 15.830          O  
ATOM    600  CG2 THR A  39      52.132 -12.602  31.293  1.00 15.830          C  
ATOM    601  H   THR A  39      48.176 -12.124  30.391  1.00 13.420          H  
ATOM    602  HA  THR A  39      50.388 -13.776  29.551  1.00 13.630          H  
ATOM    603  HB  THR A  39      50.313 -11.847  31.927  1.00 19.000          H  
ATOM    604  HG1 THR A  39      49.862 -10.796  29.956  1.00 19.000          H  
ATOM    605 1HG2 THR A  39      52.691 -11.774  31.681  1.00 19.000          H  
ATOM    606 2HG2 THR A  39      52.149 -13.398  32.029  1.00 19.000          H  
ATOM    607 3HG2 THR A  39      52.582 -12.940  30.381  1.00 19.000          H  
ATOM    608  N   ASN A  40      49.209 -14.371  32.545  1.00 12.970          N  
ATOM    609  CA  ASN A  40      49.200 -15.359  33.612  1.00 13.580          C  
ATOM    610  C   ASN A  40      48.684 -16.711  33.126  1.00 13.320          C  
ATOM    611  O   ASN A  40      49.209 -17.757  33.528  1.00 13.200          O  
ATOM    612  CB  ASN A  40      48.374 -14.845  34.762  1.00 18.770          C  
ATOM    613  CG  ASN A  40      49.065 -13.716  35.452  1.00 18.770          C  
ATOM    614  OD1 ASN A  40      50.288 -13.539  35.312  1.00 18.770          O  
ATOM    615  ND2 ASN A  40      48.317 -12.943  36.191  1.00 18.770          N  
ATOM    616  H   ASN A  40      48.665 -13.502  32.612  1.00 15.560          H  
ATOM    617  HA  ASN A  40      50.224 -15.507  33.951  1.00 16.300          H  
ATOM    618 1HB  ASN A  40      47.408 -14.503  34.393  1.00 22.520          H  
ATOM    619 2HB  ASN A  40      48.191 -15.648  35.474  1.00 22.520          H  
ATOM    620 1HD2 ASN A  40      48.719 -12.168  36.675  1.00 22.520          H  
ATOM    621 2HD2 ASN A  40      47.338 -13.125  36.275  1.00 22.520          H  
ATOM    622  N   ARG A  41      47.674 -16.685  32.243  1.00 13.260          N  
ATOM    623  CA  ARG A  41      47.110 -17.893  31.651  1.00 13.210          C  
ATOM    624  C   ARG A  41      48.130 -18.622  30.785  1.00 12.060          C  
ATOM    625  O   ARG A  41      48.099 -19.845  30.697  1.00 12.080          O  
ATOM    626  CB  ARG A  41      45.864 -17.585  30.831  1.00 18.510          C  
ATOM    627  CG  ARG A  41      44.624 -17.132  31.631  1.00 18.510          C  
ATOM    628  CD  ARG A  41      43.983 -18.244  32.390  1.00 18.510          C  
ATOM    629  NE  ARG A  41      42.753 -17.803  33.048  1.00 18.510          N  
ATOM    630  CZ  ARG A  41      42.018 -18.541  33.911  1.00 18.510          C  
ATOM    631  NH1 ARG A  41      42.383 -19.769  34.224  1.00 18.510          N  
ATOM    632  NH2 ARG A  41      40.921 -18.023  34.443  1.00 18.510          N  
ATOM    633  H   ARG A  41      47.254 -15.776  32.017  1.00 15.910          H  
ATOM    634  HA  ARG A  41      46.830 -18.562  32.460  1.00 15.850          H  
ATOM    635 1HB  ARG A  41      46.099 -16.791  30.129  1.00 22.220          H  
ATOM    636 2HB  ARG A  41      45.586 -18.461  30.249  1.00 22.220          H  
ATOM    637 1HG  ARG A  41      44.925 -16.392  32.362  1.00 22.220          H  
ATOM    638 2HG  ARG A  41      43.889 -16.698  30.963  1.00 22.220          H  
ATOM    639 1HD  ARG A  41      43.739 -19.057  31.706  1.00 22.220          H  
ATOM    640 2HD  ARG A  41      44.664 -18.600  33.157  1.00 22.220          H  
ATOM    641  HE  ARG A  41      42.429 -16.866  32.843  1.00 22.220          H  
ATOM    642 1HH1 ARG A  41      43.215 -20.172  33.823  1.00 22.220          H  
ATOM    643 2HH1 ARG A  41      41.827 -20.313  34.870  1.00 22.220          H  
ATOM    644 1HH2 ARG A  41      40.638 -17.082  34.204  1.00 22.220          H  
ATOM    645 2HH2 ARG A  41      40.365 -18.565  35.088  1.00 22.220          H  
ATOM    646  N   VAL A  42      49.012 -17.880  30.117  1.00 11.150          N  
ATOM    647  CA  VAL A  42      50.065 -18.490  29.316  1.00 10.110          C  
ATOM    648  C   VAL A  42      51.074 -19.217  30.206  1.00 10.040          C  
ATOM    649  O   VAL A  42      51.523 -20.312  29.865  1.00  9.550          O  
ATOM    650  CB  VAL A  42      50.778 -17.459  28.417  1.00 14.570          C  
ATOM    651  CG1 VAL A  42      52.016 -18.103  27.729  1.00 14.570          C  
ATOM    652  CG2 VAL A  42      49.783 -16.974  27.361  1.00 14.570          C  
ATOM    653  H   VAL A  42      48.933 -16.859  30.169  1.00 13.380          H  
ATOM    654  HA  VAL A  42      49.601 -19.226  28.659  1.00 12.130          H  
ATOM    655  HB  VAL A  42      51.122 -16.620  29.022  1.00 17.480          H  
ATOM    656 1HG1 VAL A  42      52.507 -17.378  27.096  1.00 17.480          H  
ATOM    657 2HG1 VAL A  42      52.728 -18.449  28.474  1.00 17.480          H  
ATOM    658 3HG1 VAL A  42      51.693 -18.949  27.122  1.00 17.480          H  
ATOM    659 1HG2 VAL A  42      50.239 -16.249  26.709  1.00 17.480          H  
ATOM    660 2HG2 VAL A  42      49.452 -17.814  26.788  1.00 17.480          H  
ATOM    661 3HG2 VAL A  42      48.936 -16.533  27.832  1.00 17.480          H  
ATOM    662  N   VAL A  43      51.460 -18.580  31.316  1.00 10.650          N  
ATOM    663  CA  VAL A  43      52.444 -19.133  32.252  1.00 10.870          C  
ATOM    664  C   VAL A  43      51.971 -20.320  33.100  1.00 11.430          C  
ATOM    665  O   VAL A  43      52.686 -21.324  33.220  1.00 11.100          O  
ATOM    666  CB  VAL A  43      52.889 -18.053  33.261  1.00 15.130          C  
ATOM    667  CG1 VAL A  43      53.836 -18.647  34.340  1.00 15.130          C  
ATOM    668  CG2 VAL A  43      53.547 -16.976  32.552  1.00 15.130          C  
ATOM    669  H   VAL A  43      51.070 -17.643  31.475  1.00 12.780          H  
ATOM    670  HA  VAL A  43      53.306 -19.451  31.666  1.00 13.040          H  
ATOM    671  HB  VAL A  43      52.007 -17.660  33.772  1.00 18.160          H  
ATOM    672 1HG1 VAL A  43      54.124 -17.858  35.033  1.00 18.160          H  
ATOM    673 2HG1 VAL A  43      53.350 -19.441  34.905  1.00 18.160          H  
ATOM    674 3HG1 VAL A  43      54.724 -19.044  33.856  1.00 18.160          H  
ATOM    675 1HG2 VAL A  43      53.840 -16.210  33.265  1.00 18.160          H  
ATOM    676 2HG2 VAL A  43      54.411 -17.369  32.057  1.00 18.160          H  
ATOM    677 3HG2 VAL A  43      52.866 -16.559  31.823  1.00 18.160          H  
ATOM    678  N   ALA A  44      50.785 -20.192  33.697  1.00 12.310          N  
ATOM    679  CA  ALA A  44      50.279 -21.138  34.686  1.00 12.970          C  
ATOM    680  C   ALA A  44      50.203 -22.626  34.288  1.00 12.480          C  
ATOM    681  O   ALA A  44      50.389 -23.454  35.173  1.00 12.670          O  
ATOM    682  CB  ALA A  44      48.899 -20.679  35.144  1.00 17.890          C  
ATOM    683  H   ALA A  44      50.237 -19.343  33.519  1.00 14.770          H  
ATOM    684  HA  ALA A  44      50.950 -21.077  35.542  1.00 15.560          H  
ATOM    685 1HB  ALA A  44      48.555 -21.326  35.950  1.00 21.470          H  
ATOM    686 2HB  ALA A  44      48.973 -19.652  35.508  1.00 21.470          H  
ATOM    687 3HB  ALA A  44      48.184 -20.708  34.339  1.00 21.470          H  
ATOM    688  N   PRO A  45      49.904 -23.040  33.040  1.00 11.980          N  
ATOM    689  CA  PRO A  45      49.845 -24.433  32.622  1.00 11.620          C  
ATOM    690  C   PRO A  45      51.155 -25.225  32.764  1.00 10.900          C  
ATOM    691  O   PRO A  45      51.116 -26.451  32.686  1.00 10.740          O  
ATOM    692  CB  PRO A  45      49.440 -24.327  31.147  1.00 17.430          C  
ATOM    693  CG  PRO A  45      48.741 -23.008  31.048  1.00 17.430          C  
ATOM    694  CD  PRO A  45      49.479 -22.118  31.996  1.00 17.430          C  
ATOM    695  HA  PRO A  45      49.050 -24.928  33.195  1.00 13.940          H  
ATOM    696 1HB  PRO A  45      50.334 -24.382  30.510  1.00 20.920          H  
ATOM    697 2HB  PRO A  45      48.796 -25.179  30.874  1.00 20.920          H  
ATOM    698 1HG  PRO A  45      48.784 -22.616  30.017  1.00 20.920          H  
ATOM    699 2HG  PRO A  45      47.679 -23.107  31.304  1.00 20.920          H  
ATOM    700 1HD  PRO A  45      50.328 -21.708  31.470  1.00 20.920          H  
ATOM    701 2HD  PRO A  45      48.811 -21.364  32.364  1.00 20.920          H  
ATOM    702  N   THR A  46      52.313 -24.557  32.889  1.00 10.580          N  
ATOM    703  CA  THR A  46      53.578 -25.293  32.983  1.00 10.110          C  
ATOM    704  C   THR A  46      53.901 -25.780  34.411  1.00 10.140          C  
ATOM    705  O   THR A  46      53.872 -24.978  35.340  1.00  9.760          O  
ATOM    706  CB  THR A  46      54.737 -24.404  32.472  1.00 14.340          C  
ATOM    707  OG1 THR A  46      54.522 -24.102  31.089  1.00 14.340          O  
ATOM    708  CG2 THR A  46      56.089 -25.086  32.639  1.00 14.340          C  
ATOM    709  H   THR A  46      52.336 -23.534  32.969  1.00 12.700          H  
ATOM    710  HA  THR A  46      53.517 -26.120  32.294  1.00 12.130          H  
ATOM    711  HB  THR A  46      54.741 -23.470  33.036  1.00 17.210          H  
ATOM    712  HG1 THR A  46      53.765 -23.518  31.001  1.00 17.210          H  
ATOM    713 1HG2 THR A  46      56.873 -24.426  32.268  1.00 17.210          H  
ATOM    714 2HG2 THR A  46      56.277 -25.291  33.687  1.00 17.210          H  
ATOM    715 3HG2 THR A  46      56.103 -26.016  32.079  1.00 17.210          H  
ATOM    716  N   PRO A  47      54.139 -27.101  34.639  1.00 10.620          N  
ATOM    717  CA  PRO A  47      54.572 -27.678  35.907  1.00 10.690          C  
ATOM    718  C   PRO A  47      55.956 -27.152  36.252  1.00 10.050          C  
ATOM    719  O   PRO A  47      56.778 -27.006  35.351  1.00  9.720          O  
ATOM    720  CB  PRO A  47      54.638 -29.183  35.608  1.00 16.040          C  
ATOM    721  CG  PRO A  47      53.747 -29.385  34.411  1.00 16.040          C  
ATOM    722  CD  PRO A  47      53.887 -28.118  33.594  1.00 16.040          C  
ATOM    723  HA  PRO A  47      53.844 -27.438  36.694  1.00 12.830          H  
ATOM    724 1HB  PRO A  47      55.681 -29.480  35.418  1.00 19.240          H  
ATOM    725 2HB  PRO A  47      54.302 -29.751  36.488  1.00 19.240          H  
ATOM    726 1HG  PRO A  47      54.059 -30.281  33.852  1.00 19.240          H  
ATOM    727 2HG  PRO A  47      52.711 -29.559  34.734  1.00 19.240          H  
ATOM    728 1HD  PRO A  47      54.734 -28.178  32.894  1.00 19.240          H  
ATOM    729 2HD  PRO A  47      52.927 -27.976  33.094  1.00 19.240          H  
ATOM    730  N   GLY A  48      56.274 -26.970  37.526  1.00  9.920          N  
ATOM    731  CA  GLY A  48      57.626 -26.523  37.812  1.00  9.280          C  
ATOM    732  C   GLY A  48      57.731 -25.052  37.430  1.00  8.200          C  
ATOM    733  O   GLY A  48      56.716 -24.361  37.387  1.00  7.580          O  
ATOM    734  H   GLY A  48      55.596 -27.102  38.263  1.00 11.900          H  
ATOM    735 1HA  GLY A  48      57.843 -26.659  38.872  1.00 11.140          H  
ATOM    736 2HA  GLY A  48      58.331 -27.123  37.239  1.00 11.140          H  
ATOM    737  N   PRO A  49      58.945 -24.509  37.303  1.00  8.130          N  
ATOM    738  CA  PRO A  49      59.205 -23.131  36.948  1.00  7.270          C  
ATOM    739  C   PRO A  49      58.531 -22.848  35.615  1.00  6.580          C  
ATOM    740  O   PRO A  49      58.549 -23.698  34.725  1.00  6.830          O  
ATOM    741  CB  PRO A  49      60.734 -23.098  36.830  1.00 10.900          C  
ATOM    742  CG  PRO A  49      61.205 -24.237  37.721  1.00 10.900          C  
ATOM    743  CD  PRO A  49      60.150 -25.315  37.544  1.00 10.900          C  
ATOM    744  HA  PRO A  49      58.833 -22.462  37.737  1.00  8.720          H  
ATOM    745 1HB  PRO A  49      61.026 -23.222  35.775  1.00 13.090          H  
ATOM    746 2HB  PRO A  49      61.112 -22.117  37.151  1.00 13.090          H  
ATOM    747 1HG  PRO A  49      62.209 -24.570  37.409  1.00 13.090          H  
ATOM    748 2HG  PRO A  49      61.295 -23.893  38.763  1.00 13.090          H  
ATOM    749 1HD  PRO A  49      60.373 -25.937  36.660  1.00 13.090          H  
ATOM    750 2HD  PRO A  49      60.069 -25.906  38.466  1.00 13.090          H  
ATOM    751  N   GLY A  50      57.972 -21.660  35.459  1.00  5.740          N  
ATOM    752  CA  GLY A  50      57.302 -21.332  34.214  1.00  5.100          C  
ATOM    753  C   GLY A  50      58.264 -20.791  33.168  1.00  5.230          C  
ATOM    754  O   GLY A  50      59.475 -20.721  33.385  1.00  5.910          O  
ATOM    755  H   GLY A  50      57.992 -20.990  36.214  1.00  6.890          H  
ATOM    756 1HA  GLY A  50      56.808 -22.225  33.829  1.00  6.120          H  
ATOM    757 2HA  GLY A  50      56.520 -20.602  34.409  1.00  6.120          H  
ATOM    758  N   THR A  51      57.688 -20.346  32.056  1.00  4.760          N  
ATOM    759  CA  THR A  51      58.386 -19.797  30.904  1.00  5.140          C  
ATOM    760  C   THR A  51      59.184 -18.480  31.077  1.00  5.240          C  
ATOM    761  O   THR A  51      60.296 -18.384  30.547  1.00  5.190          O  
ATOM    762  CB  THR A  51      57.386 -19.603  29.736  1.00  7.040          C  
ATOM    763  OG1 THR A  51      56.815 -20.870  29.388  1.00  7.040          O  
ATOM    764  CG2 THR A  51      58.119 -19.042  28.516  1.00  7.040          C  
ATOM    765  H   THR A  51      56.689 -20.460  31.969  1.00  5.710          H  
ATOM    766  HA  THR A  51      59.103 -20.555  30.586  1.00  6.170          H  
ATOM    767  HB  THR A  51      56.589 -18.927  30.028  1.00  8.450          H  
ATOM    768  HG1 THR A  51      56.100 -20.741  28.753  1.00  8.450          H  
ATOM    769 1HG2 THR A  51      57.420 -18.937  27.695  1.00  8.450          H  
ATOM    770 2HG2 THR A  51      58.553 -18.069  28.731  1.00  8.450          H  
ATOM    771 3HG2 THR A  51      58.910 -19.731  28.224  1.00  8.450          H  
ATOM    772  N   PRO A  52      58.691 -17.438  31.790  1.00  5.540          N  
ATOM    773  CA  PRO A  52      59.300 -16.117  31.845  1.00  5.620          C  
ATOM    774  C   PRO A  52      60.524 -15.980  32.724  1.00  6.510          C  
ATOM    775  O   PRO A  52      60.518 -15.207  33.681  1.00  7.130          O  
ATOM    776  CB  PRO A  52      58.166 -15.280  32.406  1.00  8.430          C  
ATOM    777  CG  PRO A  52      57.426 -16.193  33.306  1.00  8.430          C  
ATOM    778  CD  PRO A  52      57.484 -17.543  32.631  1.00  8.430          C  
ATOM    779  HA  PRO A  52      59.534 -15.795  30.819  1.00  6.740          H  
ATOM    780 1HB  PRO A  52      58.551 -14.377  32.899  1.00 10.120          H  
ATOM    781 2HB  PRO A  52      57.582 -14.965  31.617  1.00 10.120          H  
ATOM    782 1HG  PRO A  52      57.893 -16.194  34.303  1.00 10.120          H  
ATOM    783 2HG  PRO A  52      56.399 -15.829  33.436  1.00 10.120          H  
ATOM    784 1HD  PRO A  52      57.615 -18.236  33.444  1.00 10.120          H  
ATOM    785 2HD  PRO A  52      56.602 -17.729  32.035  1.00 10.120          H  
ATOM    786  N   ALA A  53      61.559 -16.730  32.405  1.00  6.740          N  
ATOM    787  CA  ALA A  53      62.820 -16.609  33.114  1.00  7.640          C  
ATOM    788  C   ALA A  53      63.464 -15.309  32.662  1.00  8.520          C  
ATOM    789  O   ALA A  53      63.306 -14.923  31.503  1.00  8.500          O  
ATOM    790  CB  ALA A  53      63.711 -17.797  32.847  1.00 10.340          C  
ATOM    791  H   ALA A  53      61.448 -17.369  31.616  1.00  8.090          H  
ATOM    792  HA  ALA A  53      62.619 -16.540  34.185  1.00  9.170          H  
ATOM    793 1HB  ALA A  53      64.641 -17.670  33.391  1.00 12.400          H  
ATOM    794 2HB  ALA A  53      63.209 -18.706  33.181  1.00 12.400          H  
ATOM    795 3HB  ALA A  53      63.907 -17.863  31.785  1.00 12.400          H  
ATOM    796  N   GLU A  54      64.250 -14.661  33.518  1.00  9.350          N  
ATOM    797  CA  GLU A  54      64.907 -13.417  33.117  1.00 10.280          C  
ATOM    798  C   GLU A  54      65.822 -13.607  31.911  1.00 10.640          C  
ATOM    799  O   GLU A  54      65.931 -12.738  31.044  1.00 11.000          O  
ATOM    800  CB  GLU A  54      65.704 -12.844  34.286  1.00 14.020          C  
ATOM    801  CG  GLU A  54      64.847 -12.411  35.471  1.00 14.020          C  
ATOM    802  CD  GLU A  54      64.490 -13.555  36.393  1.00 14.020          C  
ATOM    803  OE1 GLU A  54      64.865 -14.679  36.097  1.00 14.020          O  
ATOM    804  OE2 GLU A  54      63.846 -13.315  37.380  1.00 14.020          O  
ATOM    805  H   GLU A  54      64.368 -14.999  34.479  1.00 11.220          H  
ATOM    806  HA  GLU A  54      64.133 -12.702  32.845  1.00 12.340          H  
ATOM    807 1HB  GLU A  54      66.428 -13.580  34.634  1.00 16.820          H  
ATOM    808 2HB  GLU A  54      66.263 -11.972  33.946  1.00 16.820          H  
ATOM    809 1HG  GLU A  54      65.385 -11.652  36.039  1.00 16.820          H  
ATOM    810 2HG  GLU A  54      63.931 -11.960  35.093  1.00 16.820          H  
ATOM    811  N   ARG A  55      66.429 -14.785  31.807  1.00 10.580          N  
ATOM    812  CA  ARG A  55      67.330 -15.115  30.707  1.00 11.080          C  
ATOM    813  C   ARG A  55      66.664 -15.081  29.327  1.00 10.580          C  
ATOM    814  O   ARG A  55      67.359 -15.068  28.311  1.00 11.210          O  
ATOM    815  CB  ARG A  55      67.951 -16.493  30.893  1.00 15.310          C  
ATOM    816  CG  ARG A  55      66.956 -17.608  30.832  1.00 15.310          C  
ATOM    817  CD  ARG A  55      67.533 -18.946  30.981  1.00 15.310          C  
ATOM    818  NE  ARG A  55      66.468 -19.950  30.959  1.00 15.310          N  
ATOM    819  CZ  ARG A  55      65.829 -20.451  32.048  1.00 15.310          C  
ATOM    820  NH1 ARG A  55      66.191 -20.104  33.272  1.00 15.310          N  
ATOM    821  NH2 ARG A  55      64.829 -21.302  31.879  1.00 15.310          N  
ATOM    822  H   ARG A  55      66.305 -15.447  32.558  1.00 12.700          H  
ATOM    823  HA  ARG A  55      68.137 -14.382  30.710  1.00 13.300          H  
ATOM    824 1HB  ARG A  55      68.695 -16.667  30.117  1.00 18.370          H  
ATOM    825 2HB  ARG A  55      68.457 -16.542  31.857  1.00 18.370          H  
ATOM    826 1HG  ARG A  55      66.219 -17.465  31.592  1.00 18.370          H  
ATOM    827 2HG  ARG A  55      66.484 -17.596  29.868  1.00 18.370          H  
ATOM    828 1HD  ARG A  55      68.194 -19.140  30.135  1.00 18.370          H  
ATOM    829 2HD  ARG A  55      68.093 -19.028  31.905  1.00 18.370          H  
ATOM    830  HE  ARG A  55      66.100 -20.217  30.031  1.00 18.370          H  
ATOM    831 1HH1 ARG A  55      66.953 -19.461  33.416  1.00 18.370          H  
ATOM    832 2HH1 ARG A  55      65.707 -20.490  34.072  1.00 18.370          H  
ATOM    833 1HH2 ARG A  55      64.553 -21.577  30.942  1.00 18.370          H  
ATOM    834 2HH2 ARG A  55      64.344 -21.683  32.677  1.00 18.370          H  
ATOM    835  N   HIS A  56      65.331 -15.137  29.265  1.00  9.480          N  
ATOM    836  CA  HIS A  56      64.658 -15.128  27.979  1.00  8.960          C  
ATOM    837  C   HIS A  56      63.974 -13.787  27.711  1.00  9.020          C  
ATOM    838  O   HIS A  56      63.272 -13.626  26.699  1.00  8.880          O  
ATOM    839  CB  HIS A  56      63.655 -16.284  27.872  1.00 12.750          C  
ATOM    840  CG  HIS A  56      64.305 -17.658  27.906  1.00 12.750          C  
ATOM    841  ND1 HIS A  56      65.206 -18.069  26.945  1.00 12.750          N  
ATOM    842  CD2 HIS A  56      64.148 -18.710  28.750  1.00 12.750          C  
ATOM    843  CE1 HIS A  56      65.595 -19.305  27.204  1.00 12.750          C  
ATOM    844  NE2 HIS A  56      64.967 -19.735  28.290  1.00 12.750          N  
ATOM    845  H   HIS A  56      64.768 -15.129  30.119  1.00 11.380          H  
ATOM    846  HA  HIS A  56      65.393 -15.273  27.192  1.00 10.750          H  
ATOM    847 1HB  HIS A  56      62.948 -16.223  28.705  1.00 15.300          H  
ATOM    848 2HB  HIS A  56      63.087 -16.194  26.948  1.00 15.300          H  
ATOM    849  HD1 HIS A  56      65.735 -17.451  26.361  1.00 15.300          H  
ATOM    850  HD2 HIS A  56      63.534 -18.860  29.636  1.00 15.300          H  
ATOM    851  HE1 HIS A  56      66.314 -19.802  26.553  1.00 15.300          H  
ATOM    852  N   ALA A  57      64.265 -12.788  28.557  1.00  9.380          N  
ATOM    853  CA  ALA A  57      63.693 -11.456  28.421  1.00  9.620          C  
ATOM    854  C   ALA A  57      64.032 -10.870  27.059  1.00 10.210          C  
ATOM    855  O   ALA A  57      63.211 -10.171  26.470  1.00 10.080          O  
ATOM    856  CB  ALA A  57      64.213 -10.558  29.527  1.00 13.370          C  
ATOM    857  H   ALA A  57      64.880 -12.961  29.359  1.00 11.260          H  
ATOM    858  HA  ALA A  57      62.609 -11.537  28.500  1.00 11.540          H  
ATOM    859 1HB  ALA A  57      63.786  -9.577  29.442  1.00 16.050          H  
ATOM    860 2HB  ALA A  57      63.951 -10.991  30.487  1.00 16.050          H  
ATOM    861 3HB  ALA A  57      65.298 -10.485  29.451  1.00 16.050          H  
ATOM    862  N   ASP A  58      65.228 -11.176  26.543  1.00 10.930          N  
ATOM    863  CA  ASP A  58      65.652 -10.686  25.243  1.00 11.670          C  
ATOM    864  C   ASP A  58      64.770 -11.225  24.120  1.00 11.190          C  
ATOM    865  O   ASP A  58      64.552 -10.539  23.122  1.00 11.490          O  
ATOM    866  CB  ASP A  58      67.093 -11.097  24.949  1.00 16.040          C  
ATOM    867  CG  ASP A  58      68.144 -10.375  25.793  1.00 16.040          C  
ATOM    868  OD1 ASP A  58      67.839  -9.396  26.431  1.00 16.040          O  
ATOM    869  OD2 ASP A  58      69.259 -10.826  25.783  1.00 16.040          O  
ATOM    870  H   ASP A  58      65.874 -11.732  27.087  1.00 13.120          H  
ATOM    871  HA  ASP A  58      65.589  -9.598  25.247  1.00 14.000          H  
ATOM    872 1HB  ASP A  58      67.201 -12.170  25.112  1.00 19.250          H  
ATOM    873 2HB  ASP A  58      67.311 -10.910  23.896  1.00 19.250          H  
ATOM    874  N   GLY A  59      64.300 -12.480  24.237  1.00 10.520          N  
ATOM    875  CA  GLY A  59      63.495 -13.073  23.176  1.00 10.230          C  
ATOM    876  C   GLY A  59      62.225 -12.272  23.065  1.00  9.610          C  
ATOM    877  O   GLY A  59      61.759 -11.915  21.974  1.00  9.830          O  
ATOM    878  H   GLY A  59      64.440 -13.021  25.088  1.00 12.620          H  
ATOM    879 1HA  GLY A  59      64.042 -13.053  22.234  1.00 12.280          H  
ATOM    880 2HA  GLY A  59      63.268 -14.110  23.419  1.00 12.280          H  
ATOM    881  N   LEU A  60      61.682 -11.976  24.226  1.00  8.930          N  
ATOM    882  CA  LEU A  60      60.495 -11.184  24.313  1.00  8.400          C  
ATOM    883  C   LEU A  60      60.724  -9.771  23.820  1.00  9.030          C  
ATOM    884  O   LEU A  60      59.963  -9.282  22.995  1.00  8.850          O  
ATOM    885  CB  LEU A  60      60.037 -11.190  25.738  1.00 11.970          C  
ATOM    886  CG  LEU A  60      58.898 -10.359  26.070  1.00 11.970          C  
ATOM    887  CD1 LEU A  60      57.649 -10.739  25.289  1.00 11.970          C  
ATOM    888  CD2 LEU A  60      58.696 -10.538  27.460  1.00 11.970          C  
ATOM    889  H   LEU A  60      62.125 -12.352  25.073  1.00 10.720          H  
ATOM    890  HA  LEU A  60      59.742 -11.655  23.688  1.00 10.080          H  
ATOM    891 1HB  LEU A  60      59.796 -12.214  26.010  1.00 14.370          H  
ATOM    892 2HB  LEU A  60      60.863 -10.866  26.359  1.00 14.370          H  
ATOM    893  HG  LEU A  60      59.124  -9.320  25.864  1.00 14.370          H  
ATOM    894 1HD1 LEU A  60      56.853 -10.101  25.604  1.00 14.370          H  
ATOM    895 2HD1 LEU A  60      57.799 -10.604  24.219  1.00 14.370          H  
ATOM    896 3HD1 LEU A  60      57.387 -11.775  25.487  1.00 14.370          H  
ATOM    897 1HD2 LEU A  60      57.873  -9.924  27.758  1.00 14.370          H  
ATOM    898 2HD2 LEU A  60      58.478 -11.579  27.645  1.00 14.370          H  
ATOM    899 3HD2 LEU A  60      59.594 -10.255  28.007  1.00 14.370          H  
ATOM    900  N   ALA A  61      61.789  -9.112  24.265  1.00  9.870          N  
ATOM    901  CA  ALA A  61      62.005  -7.749  23.824  1.00 10.610          C  
ATOM    902  C   ALA A  61      62.099  -7.682  22.298  1.00 10.990          C  
ATOM    903  O   ALA A  61      61.551  -6.757  21.686  1.00 11.000          O  
ATOM    904  CB  ALA A  61      63.254  -7.191  24.464  1.00 14.560          C  
ATOM    905  H   ALA A  61      62.411  -9.538  24.954  1.00 11.840          H  
ATOM    906  HA  ALA A  61      61.153  -7.154  24.137  1.00 12.730          H  
ATOM    907 1HB  ALA A  61      63.399  -6.157  24.153  1.00 17.470          H  
ATOM    908 2HB  ALA A  61      63.157  -7.236  25.548  1.00 17.470          H  
ATOM    909 3HB  ALA A  61      64.112  -7.788  24.155  1.00 17.470          H  
ATOM    910  N   LEU A  62      62.746  -8.671  21.667  1.00 11.350          N  
ATOM    911  CA  LEU A  62      62.820  -8.671  20.215  1.00 11.960          C  
ATOM    912  C   LEU A  62      61.432  -8.814  19.601  1.00 11.270          C  
ATOM    913  O   LEU A  62      61.133  -8.156  18.611  1.00 11.630          O  
ATOM    914  CB  LEU A  62      63.743  -9.798  19.725  1.00 16.500          C  
ATOM    915  CG  LEU A  62      65.275  -9.625  20.003  1.00 16.500          C  
ATOM    916  CD1 LEU A  62      65.992 -10.934  19.682  1.00 16.500          C  
ATOM    917  CD2 LEU A  62      65.850  -8.491  19.133  1.00 16.500          C  
ATOM    918  H   LEU A  62      63.226  -9.401  22.204  1.00 13.620          H  
ATOM    919  HA  LEU A  62      63.216  -7.712  19.897  1.00 14.350          H  
ATOM    920 1HB  LEU A  62      63.429 -10.721  20.218  1.00 19.800          H  
ATOM    921 2HB  LEU A  62      63.604  -9.918  18.654  1.00 19.800          H  
ATOM    922  HG  LEU A  62      65.433  -9.393  21.055  1.00 19.800          H  
ATOM    923 1HD1 LEU A  62      67.057 -10.825  19.883  1.00 19.800          H  
ATOM    924 2HD1 LEU A  62      65.585 -11.729  20.310  1.00 19.800          H  
ATOM    925 3HD1 LEU A  62      65.845 -11.187  18.634  1.00 19.800          H  
ATOM    926 1HD2 LEU A  62      66.916  -8.393  19.335  1.00 19.800          H  
ATOM    927 2HD2 LEU A  62      65.702  -8.729  18.079  1.00 19.800          H  
ATOM    928 3HD2 LEU A  62      65.362  -7.549  19.361  1.00 19.800          H  
ATOM    929  N   ALA A  63      60.577  -9.669  20.177  1.00 10.340          N  
ATOM    930  CA  ALA A  63      59.197  -9.818  19.708  1.00  9.750          C  
ATOM    931  C   ALA A  63      58.370  -8.527  19.904  1.00  9.110          C  
ATOM    932  O   ALA A  63      57.537  -8.156  19.058  1.00  9.030          O  
ATOM    933  CB  ALA A  63      58.539 -10.973  20.445  1.00 13.890          C  
ATOM    934  H   ALA A  63      60.915 -10.268  20.941  1.00 12.410          H  
ATOM    935  HA  ALA A  63      59.230 -10.046  18.645  1.00 11.700          H  
ATOM    936 1HB  ALA A  63      57.537 -11.126  20.075  1.00 16.660          H  
ATOM    937 2HB  ALA A  63      59.121 -11.878  20.286  1.00 16.660          H  
ATOM    938 3HB  ALA A  63      58.500 -10.753  21.508  1.00 16.660          H  
ATOM    939  N   LEU A  64      58.615  -7.846  21.020  1.00  8.790          N  
ATOM    940  CA  LEU A  64      57.849  -6.668  21.378  1.00  8.310          C  
ATOM    941  C   LEU A  64      58.215  -5.434  20.602  1.00  9.000          C  
ATOM    942  O   LEU A  64      57.343  -4.629  20.314  1.00  8.640          O  
ATOM    943  CB  LEU A  64      58.046  -6.305  22.826  1.00 11.830          C  
ATOM    944  CG  LEU A  64      57.614  -7.269  23.864  1.00 11.830          C  
ATOM    945  CD1 LEU A  64      58.024  -6.652  25.149  1.00 11.830          C  
ATOM    946  CD2 LEU A  64      56.145  -7.608  23.740  1.00 11.830          C  
ATOM    947  H   LEU A  64      59.306  -8.227  21.670  1.00 10.550          H  
ATOM    948  HA  LEU A  64      56.807  -6.867  21.182  1.00  9.970          H  
ATOM    949 1HB  LEU A  64      59.105  -6.095  22.978  1.00 14.190          H  
ATOM    950 2HB  LEU A  64      57.481  -5.392  23.007  1.00 14.190          H  
ATOM    951  HG  LEU A  64      58.155  -8.157  23.772  1.00 14.190          H  
ATOM    952 1HD1 LEU A  64      57.843  -7.304  25.947  1.00 14.190          H  
ATOM    953 2HD1 LEU A  64      59.066  -6.472  25.089  1.00 14.190          H  
ATOM    954 3HD1 LEU A  64      57.497  -5.704  25.299  1.00 14.190          H  
ATOM    955 1HD2 LEU A  64      55.864  -8.296  24.516  1.00 14.190          H  
ATOM    956 2HD2 LEU A  64      55.559  -6.704  23.814  1.00 14.190          H  
ATOM    957 3HD2 LEU A  64      55.957  -8.071  22.786  1.00 14.190          H  
ATOM    958  N   GLU A  65      59.463  -5.228  20.226  1.00 10.070          N  
ATOM    959  CA  GLU A  65      59.675  -3.994  19.499  1.00 10.690          C  
ATOM    960  C   GLU A  65      58.749  -3.924  18.258  1.00 10.460          C  
ATOM    961  O   GLU A  65      58.026  -2.946  18.127  1.00 10.210          O  
ATOM    962  CB  GLU A  65      61.159  -3.783  19.177  1.00 14.720          C  
ATOM    963  CG  GLU A  65      61.985  -3.392  20.360  1.00 14.720          C  
ATOM    964  CD  GLU A  65      63.421  -3.254  20.021  1.00 14.720          C  
ATOM    965  OE1 GLU A  65      63.784  -3.544  18.901  1.00 14.720          O  
ATOM    966  OE2 GLU A  65      64.160  -2.863  20.876  1.00 14.720          O  
ATOM    967  H   GLU A  65      60.226  -5.859  20.505  1.00 12.080          H  
ATOM    968  HA  GLU A  65      59.388  -3.169  20.155  1.00 12.830          H  
ATOM    969 1HB  GLU A  65      61.611  -4.707  18.864  1.00 17.660          H  
ATOM    970 2HB  GLU A  65      61.290  -3.059  18.386  1.00 17.660          H  
ATOM    971 1HG  GLU A  65      61.618  -2.445  20.752  1.00 17.660          H  
ATOM    972 2HG  GLU A  65      61.868  -4.147  21.138  1.00 17.660          H  
ATOM    973  N   PRO A  66      58.652  -4.942  17.361  1.00 10.640          N  
ATOM    974  CA  PRO A  66      57.697  -4.980  16.260  1.00 10.530          C  
ATOM    975  C   PRO A  66      56.263  -4.733  16.718  1.00  9.360          C  
ATOM    976  O   PRO A  66      55.497  -4.082  16.014  1.00  9.230          O  
ATOM    977  CB  PRO A  66      57.872  -6.397  15.723  1.00 15.790          C  
ATOM    978  CG  PRO A  66      59.299  -6.718  16.022  1.00 15.790          C  
ATOM    979  CD  PRO A  66      59.565  -6.072  17.356  1.00 15.790          C  
ATOM    980  HA  PRO A  66      57.993  -4.236  15.506  1.00 12.640          H  
ATOM    981 1HB  PRO A  66      57.178  -7.083  16.241  1.00 18.950          H  
ATOM    982 2HB  PRO A  66      57.628  -6.435  14.651  1.00 18.950          H  
ATOM    983 1HG  PRO A  66      59.443  -7.810  16.072  1.00 18.950          H  
ATOM    984 2HG  PRO A  66      59.957  -6.343  15.228  1.00 18.950          H  
ATOM    985 1HD  PRO A  66      59.317  -6.751  18.126  1.00 18.950          H  
ATOM    986 2HD  PRO A  66      60.596  -5.783  17.371  1.00 18.950          H  
ATOM    987  N   ALA A  67      55.901  -5.177  17.932  1.00  8.530          N  
ATOM    988  CA  ALA A  67      54.547  -4.962  18.462  1.00  7.510          C  
ATOM    989  C   ALA A  67      54.128  -3.499  18.411  1.00  7.070          C  
ATOM    990  O   ALA A  67      52.948  -3.196  18.199  1.00  6.640          O  
ATOM    991  CB  ALA A  67      54.418  -5.424  19.892  1.00 10.920          C  
ATOM    992  H   ALA A  67      56.545  -5.768  18.476  1.00 10.240          H  
ATOM    993  HA  ALA A  67      53.864  -5.544  17.846  1.00  9.010          H  
ATOM    994 1HB  ALA A  67      53.392  -5.292  20.217  1.00 13.110          H  
ATOM    995 2HB  ALA A  67      54.681  -6.435  19.941  1.00 13.110          H  
ATOM    996 3HB  ALA A  67      55.057  -4.855  20.541  1.00 13.110          H  
ATOM    997  N   LEU A  68      55.089  -2.584  18.612  1.00  7.390          N  
ATOM    998  CA  LEU A  68      54.838  -1.151  18.638  1.00  7.310          C  
ATOM    999  C   LEU A  68      54.262  -0.665  17.315  1.00  7.570          C  
ATOM   1000  O   LEU A  68      53.653   0.404  17.268  1.00  7.290          O  
ATOM   1001  CB  LEU A  68      56.124  -0.393  18.965  1.00 10.270          C  
ATOM   1002  CG  LEU A  68      56.716  -0.471  20.421  1.00 10.270          C  
ATOM   1003  CD1 LEU A  68      58.145   0.134  20.409  1.00 10.270          C  
ATOM   1004  CD2 LEU A  68      55.841   0.361  21.376  1.00 10.270          C  
ATOM   1005  H   LEU A  68      56.062  -2.888  18.744  1.00  8.870          H  
ATOM   1006  HA  LEU A  68      54.109  -0.952  19.414  1.00  8.770          H  
ATOM   1007 1HB  LEU A  68      56.867  -0.802  18.334  1.00 12.320          H  
ATOM   1008 2HB  LEU A  68      55.982   0.660  18.709  1.00 12.320          H  
ATOM   1009  HG  LEU A  68      56.763  -1.515  20.756  1.00 12.320          H  
ATOM   1010 1HD1 LEU A  68      58.588   0.115  21.391  1.00 12.320          H  
ATOM   1011 2HD1 LEU A  68      58.774  -0.441  19.730  1.00 12.320          H  
ATOM   1012 3HD1 LEU A  68      58.092   1.161  20.075  1.00 12.320          H  
ATOM   1013 1HD2 LEU A  68      56.250   0.336  22.385  1.00 12.320          H  
ATOM   1014 2HD2 LEU A  68      55.820   1.399  21.025  1.00 12.320          H  
ATOM   1015 3HD2 LEU A  68      54.840  -0.023  21.397  1.00 12.320          H  
ATOM   1016  N   ALA A  69      54.444  -1.441  16.242  1.00  8.230          N  
ATOM   1017  CA  ALA A  69      53.931  -1.123  14.923  1.00  8.630          C  
ATOM   1018  C   ALA A  69      52.399  -1.027  14.940  1.00  7.880          C  
ATOM   1019  O   ALA A  69      51.812  -0.417  14.048  1.00  7.910          O  
ATOM   1020  CB  ALA A  69      54.371  -2.153  13.909  1.00 11.920          C  
ATOM   1021  H   ALA A  69      54.937  -2.334  16.345  1.00  9.880          H  
ATOM   1022  HA  ALA A  69      54.343  -0.162  14.627  1.00 10.360          H  
ATOM   1023 1HB  ALA A  69      53.999  -1.877  12.924  1.00 14.310          H  
ATOM   1024 2HB  ALA A  69      55.459  -2.201  13.893  1.00 14.310          H  
ATOM   1025 3HB  ALA A  69      53.970  -3.127  14.191  1.00 14.310          H  
ATOM   1026  N   SER A  70      51.737  -1.675  15.912  1.00  7.320          N  
ATOM   1027  CA  SER A  70      50.285  -1.596  15.991  1.00  6.850          C  
ATOM   1028  C   SER A  70      49.813  -0.211  16.511  1.00  5.870          C  
ATOM   1029  O   SER A  70      49.098   0.485  15.779  1.00  5.650          O  
ATOM   1030  CB  SER A  70      49.722  -2.763  16.794  1.00  9.780          C  
ATOM   1031  OG  SER A  70      48.329  -2.669  16.917  1.00  9.780          O  
ATOM   1032  H   SER A  70      52.252  -2.205  16.618  1.00  8.780          H  
ATOM   1033  HA  SER A  70      49.894  -1.708  14.980  1.00  8.220          H  
ATOM   1034 1HB  SER A  70      49.966  -3.683  16.266  1.00 11.730          H  
ATOM   1035 2HB  SER A  70      50.180  -2.846  17.762  1.00 11.730          H  
ATOM   1036  HG  SER A  70      48.060  -3.431  17.435  1.00 11.730          H  
ATOM   1037  N   PRO A  71      50.195   0.286  17.735  1.00  5.530          N  
ATOM   1038  CA  PRO A  71      49.835   1.620  18.193  1.00  4.790          C  
ATOM   1039  C   PRO A  71      50.415   2.682  17.266  1.00  4.910          C  
ATOM   1040  O   PRO A  71      49.828   3.754  17.111  1.00  4.100          O  
ATOM   1041  CB  PRO A  71      50.408   1.678  19.621  1.00  7.190          C  
ATOM   1042  CG  PRO A  71      51.458   0.606  19.672  1.00  7.190          C  
ATOM   1043  CD  PRO A  71      50.929  -0.494  18.751  1.00  7.190          C  
ATOM   1044  HA  PRO A  71      48.738   1.698  18.219  1.00  5.750          H  
ATOM   1045 1HB  PRO A  71      50.822   2.682  19.812  1.00  8.620          H  
ATOM   1046 2HB  PRO A  71      49.605   1.521  20.354  1.00  8.620          H  
ATOM   1047 1HG  PRO A  71      52.427   1.017  19.351  1.00  8.620          H  
ATOM   1048 2HG  PRO A  71      51.598   0.257  20.705  1.00  8.620          H  
ATOM   1049 1HD  PRO A  71      51.745  -1.041  18.356  1.00  8.620          H  
ATOM   1050 2HD  PRO A  71      50.236  -1.139  19.308  1.00  8.620          H  
ATOM   1051  N   ALA A  72      51.504   2.331  16.557  1.00  5.960          N  
ATOM   1052  CA  ALA A  72      52.143   3.178  15.566  1.00  6.170          C  
ATOM   1053  C   ALA A  72      51.177   3.706  14.522  1.00  5.430          C  
ATOM   1054  O   ALA A  72      51.553   4.573  13.744  1.00  5.150          O  
ATOM   1055  CB  ALA A  72      53.283   2.477  14.869  1.00  8.550          C  
ATOM   1056  H   ALA A  72      52.013   1.461  16.754  1.00  7.150          H  
ATOM   1057  HA  ALA A  72      52.533   4.024  16.094  1.00  7.400          H  
ATOM   1058 1HB  ALA A  72      53.747   3.166  14.197  1.00 10.260          H  
ATOM   1059 2HB  ALA A  72      54.016   2.142  15.593  1.00 10.260          H  
ATOM   1060 3HB  ALA A  72      52.905   1.659  14.320  1.00 10.260          H  
ATOM   1061  N   GLY A  73      50.015   3.078  14.338  1.00  5.370          N  
ATOM   1062  CA  GLY A  73      49.064   3.537  13.332  1.00  5.150          C  
ATOM   1063  C   GLY A  73      48.137   4.744  13.686  1.00  3.910          C  
ATOM   1064  O   GLY A  73      47.449   5.228  12.783  1.00  3.880          O  
ATOM   1065  H   GLY A  73      49.756   2.295  14.949  1.00  6.440          H  
ATOM   1066 1HA  GLY A  73      49.619   3.780  12.428  1.00  6.180          H  
ATOM   1067 2HA  GLY A  73      48.432   2.691  13.069  1.00  6.180          H  
ATOM   1068  N   ALA A  74      48.051   5.238  14.949  1.00  3.110          N  
ATOM   1069  CA  ALA A  74      47.132   6.396  15.177  1.00  1.970          C  
ATOM   1070  C   ALA A  74      47.427   7.268  16.447  1.00  1.020          C  
ATOM   1071  O   ALA A  74      46.985   6.931  17.537  1.00  1.080          O  
ATOM   1072  CB  ALA A  74      45.706   5.886  15.288  1.00  3.210          C  
ATOM   1073  H   ALA A  74      48.615   4.852  15.717  1.00  3.730          H  
ATOM   1074  HA  ALA A  74      47.182   7.030  14.299  1.00  2.360          H  
ATOM   1075 1HB  ALA A  74      45.028   6.731  15.394  1.00  3.860          H  
ATOM   1076 2HB  ALA A  74      45.445   5.325  14.392  1.00  3.860          H  
ATOM   1077 3HB  ALA A  74      45.624   5.241  16.158  1.00  3.860          H  
ATOM   1078  N   ALA A  75      48.071   8.437  16.343  1.00  1.180          N  
ATOM   1079  CA  ALA A  75      48.641   9.071  15.168  1.00  0.700          C  
ATOM   1080  C   ALA A  75      49.605   8.103  14.554  1.00  0.530          C  
ATOM   1081  O   ALA A  75      49.959   7.115  15.185  1.00  1.010          O  
ATOM   1082  CB  ALA A  75      49.315  10.358  15.566  1.00  1.170          C  
ATOM   1083  H   ALA A  75      48.158   8.952  17.203  1.00  1.420          H  
ATOM   1084  HA  ALA A  75      47.850   9.285  14.449  1.00  0.840          H  
ATOM   1085 1HB  ALA A  75      49.743  10.842  14.692  1.00  1.410          H  
ATOM   1086 2HB  ALA A  75      48.570  10.997  16.008  1.00  1.410          H  
ATOM   1087 3HB  ALA A  75      50.097  10.152  16.291  1.00  1.410          H  
ATOM   1088  N   ASN A  76      49.943   8.309  13.306  1.00  0.170          N  
ATOM   1089  CA  ASN A  76      50.730   7.313  12.639  1.00  0.400          C  
ATOM   1090  C   ASN A  76      52.250   7.516  12.819  1.00  0.290          C  
ATOM   1091  O   ASN A  76      52.852   8.342  12.138  1.00  0.260          O  
ATOM   1092  CB  ASN A  76      50.247   7.258  11.200  1.00  0.470          C  
ATOM   1093  CG  ASN A  76      50.816   6.164  10.395  1.00  0.470          C  
ATOM   1094  OD1 ASN A  76      51.982   5.812  10.513  1.00  0.470          O  
ATOM   1095  ND2 ASN A  76      49.994   5.590   9.548  1.00  0.470          N  
ATOM   1096  H   ASN A  76      49.685   9.171  12.822  1.00  0.200          H  
ATOM   1097  HA  ASN A  76      50.461   6.373  13.074  1.00  0.480          H  
ATOM   1098 1HB  ASN A  76      49.161   7.136  11.210  1.00  0.560          H  
ATOM   1099 2HB  ASN A  76      50.455   8.208  10.715  1.00  0.560          H  
ATOM   1100 1HD2 ASN A  76      50.312   4.837   8.969  1.00  0.560          H  
ATOM   1101 2HD2 ASN A  76      49.044   5.902   9.482  1.00  0.560          H  
ATOM   1102  N   PHE A  77      52.860   6.776  13.752  1.00  0.290          N  
ATOM   1103  CA  PHE A  77      54.272   6.937  14.096  1.00  0.260          C  
ATOM   1104  C   PHE A  77      55.094   6.483  12.914  1.00  0.230          C  
ATOM   1105  O   PHE A  77      56.185   6.991  12.683  1.00  0.240          O  
ATOM   1106  CB  PHE A  77      54.692   6.109  15.305  1.00  0.380          C  
ATOM   1107  CG  PHE A  77      53.947   6.394  16.577  1.00  0.380          C  
ATOM   1108  CD1 PHE A  77      53.129   7.519  16.738  1.00  0.380          C  
ATOM   1109  CD2 PHE A  77      54.037   5.486  17.620  1.00  0.380          C  
ATOM   1110  CE1 PHE A  77      52.420   7.695  17.882  1.00  0.380          C  
ATOM   1111  CE2 PHE A  77      53.320   5.665  18.756  1.00  0.380          C  
ATOM   1112  CZ  PHE A  77      52.504   6.764  18.885  1.00  0.380          C  
ATOM   1113  H   PHE A  77      52.301   6.085  14.237  1.00  0.350          H  
ATOM   1114  HA  PHE A  77      54.487   7.979  14.279  1.00  0.310          H  
ATOM   1115 1HB  PHE A  77      54.608   5.062  15.079  1.00  0.450          H  
ATOM   1116 2HB  PHE A  77      55.740   6.294  15.489  1.00  0.450          H  
ATOM   1117  HD1 PHE A  77      53.030   8.252  15.952  1.00  0.450          H  
ATOM   1118  HD2 PHE A  77      54.676   4.601  17.513  1.00  0.450          H  
ATOM   1119  HE1 PHE A  77      51.776   8.571  17.990  1.00  0.450          H  
ATOM   1120  HE2 PHE A  77      53.381   4.932  19.560  1.00  0.450          H  
ATOM   1121  HZ  PHE A  77      51.920   6.899  19.793  1.00  0.450          H  
ATOM   1122  N   LEU A  78      54.588   5.497  12.172  1.00  0.300          N  
ATOM   1123  CA  LEU A  78      55.338   5.044  10.997  1.00  0.330          C  
ATOM   1124  C   LEU A  78      55.431   6.180   9.966  1.00  0.230          C  
ATOM   1125  O   LEU A  78      56.478   6.407   9.366  1.00  0.300          O  
ATOM   1126  CB  LEU A  78      54.680   3.793  10.386  1.00  0.450          C  
ATOM   1127  CG  LEU A  78      54.797   2.493  11.222  1.00  0.450          C  
ATOM   1128  CD1 LEU A  78      53.861   1.429  10.670  1.00  0.450          C  
ATOM   1129  CD2 LEU A  78      56.235   1.975  11.174  1.00  0.450          C  
ATOM   1130  H   LEU A  78      53.685   5.087  12.452  1.00  0.360          H  
ATOM   1131  HA  LEU A  78      56.346   4.799  11.314  1.00  0.400          H  
ATOM   1132 1HB  LEU A  78      53.631   3.989  10.233  1.00  0.540          H  
ATOM   1133 2HB  LEU A  78      55.136   3.607   9.415  1.00  0.540          H  
ATOM   1134  HG  LEU A  78      54.531   2.697  12.233  1.00  0.540          H  
ATOM   1135 1HD1 LEU A  78      53.948   0.523  11.273  1.00  0.540          H  
ATOM   1136 2HD1 LEU A  78      52.832   1.793  10.714  1.00  0.540          H  
ATOM   1137 3HD1 LEU A  78      54.124   1.206   9.638  1.00  0.540          H  
ATOM   1138 1HD2 LEU A  78      56.308   1.065  11.772  1.00  0.540          H  
ATOM   1139 2HD2 LEU A  78      56.514   1.756  10.146  1.00  0.540          H  
ATOM   1140 3HD2 LEU A  78      56.920   2.705  11.579  1.00  0.540          H  
ATOM   1141  N   ALA A  79      54.338   6.933   9.801  1.00  0.090          N  
ATOM   1142  CA  ALA A  79      54.261   8.086   8.891  1.00  0.140          C  
ATOM   1143  C   ALA A  79      55.256   9.166   9.295  1.00  0.180          C  
ATOM   1144  O   ALA A  79      55.770   9.899   8.451  1.00  0.420          O  
ATOM   1145  CB  ALA A  79      52.863   8.674   8.855  1.00  0.180          C  
ATOM   1146  H   ALA A  79      53.505   6.657  10.311  1.00  0.110          H  
ATOM   1147  HA  ALA A  79      54.524   7.743   7.891  1.00  0.170          H  
ATOM   1148 1HB  ALA A  79      52.838   9.511   8.158  1.00  0.210          H  
ATOM   1149 2HB  ALA A  79      52.163   7.913   8.533  1.00  0.210          H  
ATOM   1150 3HB  ALA A  79      52.602   9.017   9.830  1.00  0.210          H  
ATOM   1151  N   MET A  80      55.529   9.255  10.593  1.00  0.060          N  
ATOM   1152  CA  MET A  80      56.449  10.233  11.159  1.00  0.070          C  
ATOM   1153  C   MET A  80      57.925   9.857  10.929  1.00  0.090          C  
ATOM   1154  O   MET A  80      58.837  10.648  11.219  1.00  0.070          O  
ATOM   1155  CB  MET A  80      56.178  10.323  12.657  1.00  0.090          C  
ATOM   1156  CG  MET A  80      54.806  10.845  12.992  1.00  0.090          C  
ATOM   1157  SD  MET A  80      54.411  10.783  14.723  1.00  0.090          S  
ATOM   1158  CE  MET A  80      52.653  10.865  14.783  1.00  0.090          C  
ATOM   1159  H   MET A  80      55.002   8.656  11.236  1.00  0.070          H  
ATOM   1160  HA  MET A  80      56.257  11.192  10.685  1.00  0.080          H  
ATOM   1161 1HB  MET A  80      56.298   9.358  13.107  1.00  0.110          H  
ATOM   1162 2HB  MET A  80      56.908  10.980  13.112  1.00  0.110          H  
ATOM   1163 1HG  MET A  80      54.776  11.880  12.690  1.00  0.110          H  
ATOM   1164 2HG  MET A  80      54.073  10.318  12.440  1.00  0.110          H  
ATOM   1165 1HE  MET A  80      52.330  10.831  15.825  1.00  0.110          H  
ATOM   1166 2HE  MET A  80      52.317  11.779  14.335  1.00  0.110          H  
ATOM   1167 3HE  MET A  80      52.227  10.027  14.242  1.00  0.110          H  
ATOM   1168  N   VAL A  81      58.187   8.654  10.414  1.00  0.140          N  
ATOM   1169  CA  VAL A  81      59.557   8.264  10.174  1.00  0.150          C  
ATOM   1170  C   VAL A  81      60.097   9.130   9.055  1.00  0.150          C  
ATOM   1171  O   VAL A  81      59.498   9.278   7.991  1.00  0.140          O  
ATOM   1172  CB  VAL A  81      59.672   6.758   9.875  1.00  0.210          C  
ATOM   1173  CG1 VAL A  81      61.108   6.376   9.474  1.00  0.210          C  
ATOM   1174  CG2 VAL A  81      59.266   5.995  11.140  1.00  0.210          C  
ATOM   1175  H   VAL A  81      57.431   8.014  10.154  1.00  0.170          H  
ATOM   1176  HA  VAL A  81      60.136   8.461  11.075  1.00  0.180          H  
ATOM   1177  HB  VAL A  81      59.004   6.501   9.053  1.00  0.250          H  
ATOM   1178 1HG1 VAL A  81      61.155   5.307   9.281  1.00  0.250          H  
ATOM   1179 2HG1 VAL A  81      61.399   6.910   8.570  1.00  0.250          H  
ATOM   1180 3HG1 VAL A  81      61.800   6.623  10.270  1.00  0.250          H  
ATOM   1181 1HG2 VAL A  81      59.314   4.927  10.959  1.00  0.250          H  
ATOM   1182 2HG2 VAL A  81      59.927   6.249  11.958  1.00  0.250          H  
ATOM   1183 3HG2 VAL A  81      58.254   6.263  11.412  1.00  0.250          H  
ATOM   1184  N   ASP A  82      61.244   9.696   9.339  1.00  0.180          N  
ATOM   1185  CA  ASP A  82      61.971  10.635   8.524  1.00  0.210          C  
ATOM   1186  C   ASP A  82      61.153  11.896   8.163  1.00  0.160          C  
ATOM   1187  O   ASP A  82      61.331  12.473   7.086  1.00  0.160          O  
ATOM   1188  CB  ASP A  82      62.518   9.934   7.291  1.00  0.280          C  
ATOM   1189  CG  ASP A  82      63.481   8.776   7.684  1.00  0.280          C  
ATOM   1190  OD1 ASP A  82      63.929   8.719   8.824  1.00  0.280          O  
ATOM   1191  OD2 ASP A  82      63.761   7.962   6.838  1.00  0.280          O  
ATOM   1192  H   ASP A  82      61.666   9.444  10.215  1.00  0.220          H  
ATOM   1193  HA  ASP A  82      62.836  10.948   9.091  1.00  0.250          H  
ATOM   1194 1HB  ASP A  82      61.698   9.534   6.694  1.00  0.340          H  
ATOM   1195 2HB  ASP A  82      63.059  10.652   6.675  1.00  0.340          H  
ATOM   1196  N   ASN A  83      60.321  12.403   9.103  1.00  0.130          N  
ATOM   1197  CA  ASN A  83      59.554  13.620   8.837  1.00  0.110          C  
ATOM   1198  C   ASN A  83      60.295  14.927   9.128  1.00  0.110          C  
ATOM   1199  O   ASN A  83      59.697  16.005   9.057  1.00  0.130          O  
ATOM   1200  CB  ASN A  83      58.223  13.614   9.581  1.00  0.160          C  
ATOM   1201  CG  ASN A  83      58.349  13.622  11.081  1.00  0.160          C  
ATOM   1202  OD1 ASN A  83      59.471  13.663  11.597  1.00  0.160          O  
ATOM   1203  ND2 ASN A  83      57.241  13.574  11.791  1.00  0.160          N  
ATOM   1204  H   ASN A  83      60.152  11.911   9.986  1.00  0.160          H  
ATOM   1205  HA  ASN A  83      59.325  13.627   7.773  1.00  0.130          H  
ATOM   1206 1HB  ASN A  83      57.655  14.487   9.291  1.00  0.190          H  
ATOM   1207 2HB  ASN A  83      57.661  12.732   9.289  1.00  0.190          H  
ATOM   1208 1HD2 ASN A  83      57.310  13.522  12.811  1.00  0.190          H  
ATOM   1209 2HD2 ASN A  83      56.315  13.521  11.331  1.00  0.190          H  
ATOM   1210  N   LEU A  84      61.586  14.869   9.454  1.00  0.100          N  
ATOM   1211  CA  LEU A  84      62.312  16.113   9.663  1.00  0.090          C  
ATOM   1212  C   LEU A  84      63.360  16.313   8.585  1.00  0.090          C  
ATOM   1213  O   LEU A  84      64.022  15.368   8.163  1.00  0.100          O  
ATOM   1214  CB  LEU A  84      63.026  16.170  11.022  1.00  0.130          C  
ATOM   1215  CG  LEU A  84      62.181  15.961  12.283  1.00  0.130          C  
ATOM   1216  CD1 LEU A  84      63.107  15.984  13.481  1.00  0.130          C  
ATOM   1217  CD2 LEU A  84      61.122  17.001  12.403  1.00  0.130          C  
ATOM   1218  H   LEU A  84      62.060  13.972   9.528  1.00  0.120          H  
ATOM   1219  HA  LEU A  84      61.611  16.923   9.589  1.00  0.110          H  
ATOM   1220 1HB  LEU A  84      63.820  15.450  11.024  1.00  0.160          H  
ATOM   1221 2HB  LEU A  84      63.480  17.159  11.104  1.00  0.160          H  
ATOM   1222  HG  LEU A  84      61.709  15.013  12.232  1.00  0.160          H  
ATOM   1223 1HD1 LEU A  84      62.550  15.813  14.389  1.00  0.160          H  
ATOM   1224 2HD1 LEU A  84      63.865  15.206  13.383  1.00  0.160          H  
ATOM   1225 3HD1 LEU A  84      63.587  16.951  13.532  1.00  0.160          H  
ATOM   1226 1HD2 LEU A  84      60.539  16.828  13.296  1.00  0.160          H  
ATOM   1227 2HD2 LEU A  84      61.585  17.973  12.458  1.00  0.160          H  
ATOM   1228 3HD2 LEU A  84      60.471  16.949  11.543  1.00  0.160          H  
ATOM   1229  N   GLN A  85      63.567  17.564   8.209  1.00  0.100          N  
ATOM   1230  CA  GLN A  85      64.632  17.979   7.286  1.00  0.100          C  
ATOM   1231  C   GLN A  85      65.782  18.560   8.068  1.00  0.110          C  
ATOM   1232  O   GLN A  85      65.602  18.914   9.228  1.00  0.160          O  
ATOM   1233  CB  GLN A  85      64.121  18.997   6.264  1.00  0.140          C  
ATOM   1234  CG  GLN A  85      63.069  18.452   5.348  1.00  0.140          C  
ATOM   1235  CD  GLN A  85      63.653  17.356   4.486  1.00  0.140          C  
ATOM   1236  OE1 GLN A  85      64.653  17.579   3.797  1.00  0.140          O  
ATOM   1237  NE2 GLN A  85      63.054  16.180   4.523  1.00  0.140          N  
ATOM   1238  H   GLN A  85      62.917  18.253   8.604  1.00  0.120          H  
ATOM   1239  HA  GLN A  85      65.005  17.102   6.754  1.00  0.120          H  
ATOM   1240 1HB  GLN A  85      63.701  19.858   6.789  1.00  0.170          H  
ATOM   1241 2HB  GLN A  85      64.954  19.359   5.659  1.00  0.170          H  
ATOM   1242 1HG  GLN A  85      62.257  18.029   5.942  1.00  0.170          H  
ATOM   1243 2HG  GLN A  85      62.694  19.247   4.704  1.00  0.170          H  
ATOM   1244 1HE2 GLN A  85      63.417  15.417   3.982  1.00  0.170          H  
ATOM   1245 2HE2 GLN A  85      62.239  16.044   5.091  1.00  0.170          H  
ATOM   1246  N   GLY A  86      66.971  18.651   7.478  1.00  0.160          N  
ATOM   1247  CA  GLY A  86      68.056  19.314   8.204  1.00  0.270          C  
ATOM   1248  C   GLY A  86      68.756  20.319   7.301  1.00  0.340          C  
ATOM   1249  O   GLY A  86      68.956  20.077   6.113  1.00  0.360          O  
ATOM   1250  H   GLY A  86      67.114  18.317   6.526  1.00  0.190          H  
ATOM   1251 1HA  GLY A  86      67.660  19.826   9.076  1.00  0.320          H  
ATOM   1252 2HA  GLY A  86      68.768  18.570   8.562  1.00  0.320          H  
ATOM   1253  N   ASP A  87      69.142  21.453   7.876  1.00  0.500          N  
ATOM   1254  CA  ASP A  87      69.798  22.526   7.114  1.00  0.620          C  
ATOM   1255  C   ASP A  87      71.308  22.604   7.257  1.00  0.510          C  
ATOM   1256  O   ASP A  87      71.815  23.517   7.900  1.00  0.350          O  
ATOM   1257  CB  ASP A  87      69.176  23.893   7.428  1.00  0.820          C  
ATOM   1258  CG  ASP A  87      67.748  24.065   6.837  1.00  0.820          C  
ATOM   1259  OD1 ASP A  87      67.421  23.403   5.882  1.00  0.820          O  
ATOM   1260  OD2 ASP A  87      67.011  24.901   7.326  1.00  0.820          O  
ATOM   1261  H   ASP A  87      68.976  21.554   8.886  1.00  0.600          H  
ATOM   1262  HA  ASP A  87      69.598  22.338   6.058  1.00  0.740          H  
ATOM   1263 1HB  ASP A  87      69.130  24.031   8.511  1.00  0.980          H  
ATOM   1264 2HB  ASP A  87      69.814  24.682   7.023  1.00  0.980          H  
ATOM   1265  N   SER A  88      72.047  21.640   6.738  1.00  0.660          N  
ATOM   1266  CA  SER A  88      73.513  21.686   6.831  1.00  0.710          C  
ATOM   1267  C   SER A  88      74.054  21.984   8.240  1.00  0.620          C  
ATOM   1268  O   SER A  88      74.950  22.816   8.426  1.00  0.610          O  
ATOM   1269  CB  SER A  88      74.061  22.688   5.835  1.00  0.970          C  
ATOM   1270  OG  SER A  88      73.756  22.304   4.517  1.00  0.970          O  
ATOM   1271  H   SER A  88      71.608  20.891   6.209  1.00  0.790          H  
ATOM   1272  HA  SER A  88      73.891  20.702   6.538  1.00  0.850          H  
ATOM   1273 1HB  SER A  88      73.647  23.675   6.038  1.00  1.170          H  
ATOM   1274 2HB  SER A  88      75.138  22.761   5.955  1.00  1.170          H  
ATOM   1275  HG  SER A  88      74.186  22.947   3.951  1.00  1.170          H  
ATOM   1276  N   GLY A  89      73.509  21.296   9.245  1.00  0.610          N  
ATOM   1277  CA  GLY A  89      73.965  21.453  10.627  1.00  0.620          C  
ATOM   1278  C   GLY A  89      73.339  22.617  11.404  1.00  0.470          C  
ATOM   1279  O   GLY A  89      73.663  22.827  12.571  1.00  0.580          O  
ATOM   1280  H   GLY A  89      72.780  20.630   9.030  1.00  0.730          H  
ATOM   1281 1HA  GLY A  89      73.769  20.524  11.164  1.00  0.740          H  
ATOM   1282 2HA  GLY A  89      75.048  21.573  10.623  1.00  0.740          H  
ATOM   1283  N   ARG A  90      72.396  23.334  10.798  1.00  0.260          N  
ATOM   1284  CA  ARG A  90      71.759  24.477  11.447  1.00  0.190          C  
ATOM   1285  C   ARG A  90      70.441  24.119  12.156  1.00  0.140          C  
ATOM   1286  O   ARG A  90      69.691  25.012  12.559  1.00  0.160          O  
ATOM   1287  CB  ARG A  90      71.514  25.596  10.440  1.00  0.290          C  
ATOM   1288  CG  ARG A  90      72.722  26.529  10.175  1.00  0.290          C  
ATOM   1289  CD  ARG A  90      73.844  25.866   9.400  1.00  0.290          C  
ATOM   1290  NE  ARG A  90      74.916  26.815   9.109  1.00  0.290          N  
ATOM   1291  CZ  ARG A  90      76.105  26.526   8.515  1.00  0.290          C  
ATOM   1292  NH1 ARG A  90      76.413  25.298   8.124  1.00  0.290          N  
ATOM   1293  NH2 ARG A  90      76.979  27.506   8.322  1.00  0.290          N  
ATOM   1294  H   ARG A  90      72.180  23.154   9.817  1.00  0.310          H  
ATOM   1295  HA  ARG A  90      72.448  24.860  12.199  1.00  0.230          H  
ATOM   1296 1HB  ARG A  90      71.200  25.183   9.501  1.00  0.350          H  
ATOM   1297 2HB  ARG A  90      70.700  26.225  10.794  1.00  0.350          H  
ATOM   1298 1HG  ARG A  90      72.392  27.387   9.598  1.00  0.350          H  
ATOM   1299 2HG  ARG A  90      73.127  26.868  11.126  1.00  0.350          H  
ATOM   1300 1HD  ARG A  90      74.271  25.060   9.983  1.00  0.350          H  
ATOM   1301 2HD  ARG A  90      73.461  25.471   8.457  1.00  0.350          H  
ATOM   1302  HE  ARG A  90      74.756  27.775   9.377  1.00  0.350          H  
ATOM   1303 1HH1 ARG A  90      75.758  24.504   8.254  1.00  0.350          H  
ATOM   1304 2HH1 ARG A  90      77.304  25.116   7.687  1.00  0.350          H  
ATOM   1305 1HH2 ARG A  90      76.755  28.449   8.613  1.00  0.350          H  
ATOM   1306 2HH2 ARG A  90      77.866  27.314   7.881  1.00  0.350          H  
ATOM   1307  N   GLY A  91      70.161  22.821  12.310  1.00  0.110          N  
ATOM   1308  CA  GLY A  91      68.962  22.353  13.004  1.00  0.050          C  
ATOM   1309  C   GLY A  91      68.153  21.346  12.198  1.00  0.050          C  
ATOM   1310  O   GLY A  91      68.460  21.074  11.026  1.00  0.160          O  
ATOM   1311  H   GLY A  91      70.814  22.145  11.946  1.00  0.130          H  
ATOM   1312 1HA  GLY A  91      69.256  21.897  13.951  1.00  0.060          H  
ATOM   1313 2HA  GLY A  91      68.333  23.202  13.257  1.00  0.060          H  
ATOM   1314  N   TYR A  92      67.122  20.782  12.852  1.00  0.050          N  
ATOM   1315  CA  TYR A  92      66.219  19.803  12.238  1.00  0.110          C  
ATOM   1316  C   TYR A  92      64.820  20.406  12.239  1.00  0.070          C  
ATOM   1317  O   TYR A  92      64.439  21.046  13.230  1.00  0.140          O  
ATOM   1318  CB  TYR A  92      66.299  18.468  12.974  1.00  0.130          C  
ATOM   1319  CG  TYR A  92      67.667  17.845  12.830  1.00  0.130          C  
ATOM   1320  CD1 TYR A  92      68.683  18.166  13.730  1.00  0.130          C  
ATOM   1321  CD2 TYR A  92      67.921  16.980  11.776  1.00  0.130          C  
ATOM   1322  CE1 TYR A  92      69.945  17.630  13.566  1.00  0.130          C  
ATOM   1323  CE2 TYR A  92      69.183  16.446  11.617  1.00  0.130          C  
ATOM   1324  CZ  TYR A  92      70.194  16.771  12.505  1.00  0.130          C  
ATOM   1325  OH  TYR A  92      71.456  16.242  12.324  1.00  0.130          O  
ATOM   1326  H   TYR A  92      66.950  21.060  13.810  1.00  0.060          H  
ATOM   1327  HA  TYR A  92      66.524  19.651  11.213  1.00  0.130          H  
ATOM   1328 1HB  TYR A  92      66.083  18.609  14.028  1.00  0.160          H  
ATOM   1329 2HB  TYR A  92      65.568  17.780  12.562  1.00  0.160          H  
ATOM   1330  HD1 TYR A  92      68.488  18.848  14.558  1.00  0.160          H  
ATOM   1331  HD2 TYR A  92      67.130  16.731  11.063  1.00  0.160          H  
ATOM   1332  HE1 TYR A  92      70.746  17.884  14.263  1.00  0.160          H  
ATOM   1333  HE2 TYR A  92      69.385  15.776  10.784  1.00  0.160          H  
ATOM   1334  HH  TYR A  92      72.092  16.606  12.995  1.00  0.160          H  
ATOM   1335  N   TYR A  93      64.058  20.197  11.152  1.00  0.020          N  
ATOM   1336  CA  TYR A  93      62.777  20.887  11.004  1.00  0.040          C  
ATOM   1337  C   TYR A  93      61.587  20.051  10.626  1.00  0.080          C  
ATOM   1338  O   TYR A  93      61.662  19.184   9.757  1.00  0.080          O  
ATOM   1339  CB  TYR A  93      62.937  21.896   9.899  1.00  0.050          C  
ATOM   1340  CG  TYR A  93      64.123  22.624  10.130  1.00  0.050          C  
ATOM   1341  CD1 TYR A  93      65.267  22.270   9.464  1.00  0.050          C  
ATOM   1342  CD2 TYR A  93      64.136  23.550  11.049  1.00  0.050          C  
ATOM   1343  CE1 TYR A  93      66.396  22.889   9.761  1.00  0.050          C  
ATOM   1344  CE2 TYR A  93      65.277  24.152  11.369  1.00  0.050          C  
ATOM   1345  CZ  TYR A  93      66.415  23.829  10.722  1.00  0.050          C  
ATOM   1346  OH  TYR A  93      67.605  24.412  11.040  1.00  0.050          O  
ATOM   1347  H   TYR A  93      64.442  19.623  10.403  1.00  0.020          H  
ATOM   1348  HA  TYR A  93      62.549  21.377  11.948  1.00  0.050          H  
ATOM   1349 1HB  TYR A  93      62.986  21.409   8.924  1.00  0.060          H  
ATOM   1350 2HB  TYR A  93      62.093  22.567   9.928  1.00  0.060          H  
ATOM   1351  HD1 TYR A  93      65.256  21.485   8.710  1.00  0.060          H  
ATOM   1352  HD2 TYR A  93      63.232  23.795  11.538  1.00  0.060          H  
ATOM   1353  HE1 TYR A  93      67.294  22.621   9.262  1.00  0.060          H  
ATOM   1354  HE2 TYR A  93      65.279  24.902  12.136  1.00  0.060          H  
ATOM   1355  HH  TYR A  93      67.535  24.889  11.882  1.00  0.060          H  
ATOM   1356  N   LEU A  94      60.445  20.394  11.202  1.00  0.100          N  
ATOM   1357  CA  LEU A  94      59.195  19.710  10.931  1.00  0.100          C  
ATOM   1358  C   LEU A  94      58.349  20.493   9.936  1.00  0.080          C  
ATOM   1359  O   LEU A  94      58.275  21.726  10.002  1.00  0.060          O  
ATOM   1360  CB  LEU A  94      58.419  19.562  12.257  1.00  0.140          C  
ATOM   1361  CG  LEU A  94      57.105  18.736  12.247  1.00  0.140          C  
ATOM   1362  CD1 LEU A  94      57.422  17.238  12.030  1.00  0.140          C  
ATOM   1363  CD2 LEU A  94      56.384  18.967  13.552  1.00  0.140          C  
ATOM   1364  H   LEU A  94      60.458  21.156  11.882  1.00  0.120          H  
ATOM   1365  HA  LEU A  94      59.416  18.736  10.501  1.00  0.120          H  
ATOM   1366 1HB  LEU A  94      59.082  19.112  12.991  1.00  0.170          H  
ATOM   1367 2HB  LEU A  94      58.166  20.567  12.607  1.00  0.170          H  
ATOM   1368  HG  LEU A  94      56.462  19.064  11.430  1.00  0.170          H  
ATOM   1369 1HD1 LEU A  94      56.494  16.667  12.027  1.00  0.170          H  
ATOM   1370 2HD1 LEU A  94      57.929  17.087  11.078  1.00  0.170          H  
ATOM   1371 3HD1 LEU A  94      58.058  16.874  12.833  1.00  0.170          H  
ATOM   1372 1HD2 LEU A  94      55.465  18.408  13.551  1.00  0.170          H  
ATOM   1373 2HD2 LEU A  94      56.993  18.656  14.373  1.00  0.170          H  
ATOM   1374 3HD2 LEU A  94      56.167  20.011  13.662  1.00  0.170          H  
ATOM   1375  N   GLU A  95      57.704  19.799   9.002  1.00  0.100          N  
ATOM   1376  CA  GLU A  95      56.793  20.489   8.101  1.00  0.100          C  
ATOM   1377  C   GLU A  95      55.473  20.648   8.831  1.00  0.070          C  
ATOM   1378  O   GLU A  95      54.904  19.653   9.288  1.00  0.060          O  
ATOM   1379  CB  GLU A  95      56.557  19.693   6.811  1.00  0.140          C  
ATOM   1380  CG  GLU A  95      57.787  19.486   5.935  1.00  0.140          C  
ATOM   1381  CD  GLU A  95      57.462  18.784   4.629  1.00  0.140          C  
ATOM   1382  OE1 GLU A  95      56.327  18.843   4.214  1.00  0.140          O  
ATOM   1383  OE2 GLU A  95      58.336  18.180   4.050  1.00  0.140          O  
ATOM   1384  H   GLU A  95      57.818  18.795   8.920  1.00  0.120          H  
ATOM   1385  HA  GLU A  95      57.186  21.480   7.863  1.00  0.120          H  
ATOM   1386 1HB  GLU A  95      56.160  18.708   7.061  1.00  0.170          H  
ATOM   1387 2HB  GLU A  95      55.801  20.204   6.215  1.00  0.170          H  
ATOM   1388 1HG  GLU A  95      58.228  20.460   5.717  1.00  0.170          H  
ATOM   1389 2HG  GLU A  95      58.521  18.901   6.489  1.00  0.170          H  
ATOM   1390  N   MET A  96      54.969  21.876   8.926  1.00  0.090          N  
ATOM   1391  CA  MET A  96      53.707  22.114   9.618  1.00  0.090          C  
ATOM   1392  C   MET A  96      52.790  23.000   8.786  1.00  0.100          C  
ATOM   1393  O   MET A  96      53.247  23.922   8.099  1.00  0.110          O  
ATOM   1394  CB  MET A  96      53.971  22.780  10.975  1.00  0.130          C  
ATOM   1395  CG  MET A  96      54.879  21.964  11.906  1.00  0.130          C  
ATOM   1396  SD  MET A  96      55.133  22.710  13.539  1.00  0.130          S  
ATOM   1397  CE  MET A  96      53.686  22.247  14.432  1.00  0.130          C  
ATOM   1398  H   MET A  96      55.499  22.667   8.539  1.00  0.110          H  
ATOM   1399  HA  MET A  96      53.197  21.162   9.773  1.00  0.110          H  
ATOM   1400 1HB  MET A  96      54.449  23.748  10.810  1.00  0.150          H  
ATOM   1401 2HB  MET A  96      53.020  22.962  11.478  1.00  0.150          H  
ATOM   1402 1HG  MET A  96      54.461  20.969  12.029  1.00  0.150          H  
ATOM   1403 2HG  MET A  96      55.860  21.858  11.436  1.00  0.150          H  
ATOM   1404 1HE  MET A  96      53.736  22.657  15.440  1.00  0.150          H  
ATOM   1405 2HE  MET A  96      52.817  22.629  13.933  1.00  0.150          H  
ATOM   1406 3HE  MET A  96      53.625  21.162  14.487  1.00  0.150          H  
ATOM   1407  N   LEU A  97      51.489  22.757   8.867  1.00  0.100          N  
ATOM   1408  CA  LEU A  97      50.561  23.622   8.159  1.00  0.110          C  
ATOM   1409  C   LEU A  97      49.702  24.421   9.124  1.00  0.100          C  
ATOM   1410  O   LEU A  97      49.072  23.873  10.036  1.00  0.080          O  
ATOM   1411  CB  LEU A  97      49.653  22.827   7.244  1.00  0.150          C  
ATOM   1412  CG  LEU A  97      50.292  21.906   6.189  1.00  0.150          C  
ATOM   1413  CD1 LEU A  97      49.186  21.178   5.436  1.00  0.150          C  
ATOM   1414  CD2 LEU A  97      51.141  22.692   5.252  1.00  0.150          C  
ATOM   1415  H   LEU A  97      51.141  21.970   9.420  1.00  0.120          H  
ATOM   1416  HA  LEU A  97      51.128  24.327   7.573  1.00  0.130          H  
ATOM   1417 1HB  LEU A  97      49.040  22.247   7.843  1.00  0.180          H  
ATOM   1418 2HB  LEU A  97      49.053  23.529   6.743  1.00  0.180          H  
ATOM   1419  HG  LEU A  97      50.906  21.170   6.686  1.00  0.180          H  
ATOM   1420 1HD1 LEU A  97      49.629  20.510   4.699  1.00  0.180          H  
ATOM   1421 2HD1 LEU A  97      48.587  20.597   6.130  1.00  0.180          H  
ATOM   1422 3HD1 LEU A  97      48.550  21.900   4.928  1.00  0.180          H  
ATOM   1423 1HD2 LEU A  97      51.584  22.024   4.515  1.00  0.180          H  
ATOM   1424 2HD2 LEU A  97      50.540  23.450   4.743  1.00  0.180          H  
ATOM   1425 3HD2 LEU A  97      51.918  23.155   5.815  1.00  0.180          H  
ATOM   1426  N   ILE A  98      49.643  25.728   8.904  1.00  0.110          N  
ATOM   1427  CA  ILE A  98      48.892  26.583   9.822  1.00  0.100          C  
ATOM   1428  C   ILE A  98      47.759  27.372   9.152  1.00  0.110          C  
ATOM   1429  O   ILE A  98      47.973  28.052   8.143  1.00  0.130          O  
ATOM   1430  CB  ILE A  98      49.819  27.631  10.512  1.00  0.140          C  
ATOM   1431  CG1 ILE A  98      51.012  26.943  11.272  1.00  0.140          C  
ATOM   1432  CG2 ILE A  98      48.979  28.455  11.522  1.00  0.140          C  
ATOM   1433  CD1 ILE A  98      52.062  27.913  11.825  1.00  0.140          C  
ATOM   1434  H   ILE A  98      50.156  26.099   8.095  1.00  0.130          H  
ATOM   1435  HA  ILE A  98      48.440  25.956  10.589  1.00  0.120          H  
ATOM   1436  HB  ILE A  98      50.236  28.295   9.756  1.00  0.170          H  
ATOM   1437 1HG1 ILE A  98      50.639  26.352  12.081  1.00  0.170          H  
ATOM   1438 2HG1 ILE A  98      51.521  26.282  10.568  1.00  0.170          H  
ATOM   1439 1HG2 ILE A  98      49.592  29.208  11.988  1.00  0.170          H  
ATOM   1440 2HG2 ILE A  98      48.166  28.951  11.035  1.00  0.170          H  
ATOM   1441 3HG2 ILE A  98      48.569  27.807  12.278  1.00  0.170          H  
ATOM   1442 1HD1 ILE A  98      52.854  27.345  12.296  1.00  0.170          H  
ATOM   1443 2HD1 ILE A  98      52.480  28.505  11.022  1.00  0.170          H  
ATOM   1444 3HD1 ILE A  98      51.629  28.579  12.559  1.00  0.170          H  
ATOM   1445  N   GLY A  99      46.564  27.297   9.736  1.00  0.120          N  
ATOM   1446  CA  GLY A  99      45.415  28.089   9.300  1.00  0.150          C  
ATOM   1447  C   GLY A  99      44.530  27.490   8.229  1.00  0.140          C  
ATOM   1448  O   GLY A  99      44.681  26.331   7.840  1.00  0.110          O  
ATOM   1449  H   GLY A  99      46.444  26.658  10.527  1.00  0.140          H  
ATOM   1450 1HA  GLY A  99      44.796  28.293  10.168  1.00  0.180          H  
ATOM   1451 2HA  GLY A  99      45.776  29.057   8.958  1.00  0.180          H  
ATOM   1452  N   THR A 100      43.520  28.274   7.850  1.00  0.160          N  
ATOM   1453  CA  THR A 100      42.554  27.881   6.832  1.00  0.120          C  
ATOM   1454  C   THR A 100      42.361  28.967   5.757  1.00  0.170          C  
ATOM   1455  O   THR A 100      41.783  30.025   6.038  1.00  0.200          O  
ATOM   1456  CB  THR A 100      41.182  27.553   7.452  1.00  0.180          C  
ATOM   1457  OG1 THR A 100      41.323  26.486   8.394  1.00  0.180          O  
ATOM   1458  CG2 THR A 100      40.212  27.131   6.365  1.00  0.180          C  
ATOM   1459  H   THR A 100      43.472  29.198   8.278  1.00  0.190          H  
ATOM   1460  HA  THR A 100      42.906  26.965   6.378  1.00  0.140          H  
ATOM   1461  HB  THR A 100      40.794  28.431   7.964  1.00  0.220          H  
ATOM   1462  HG1 THR A 100      41.806  26.817   9.162  1.00  0.220          H  
ATOM   1463 1HG2 THR A 100      39.251  26.897   6.820  1.00  0.220          H  
ATOM   1464 2HG2 THR A 100      40.074  27.933   5.641  1.00  0.220          H  
ATOM   1465 3HG2 THR A 100      40.599  26.249   5.858  1.00  0.220          H  
ATOM   1466  N   PRO A 101      42.773  28.710   4.508  1.00  0.200          N  
ATOM   1467  CA  PRO A 101      43.502  27.573   3.957  1.00  0.200          C  
ATOM   1468  C   PRO A 101      44.868  27.481   4.647  1.00  0.170          C  
ATOM   1469  O   PRO A 101      45.398  28.507   5.061  1.00  0.180          O  
ATOM   1470  CB  PRO A 101      43.652  27.958   2.475  1.00  0.300          C  
ATOM   1471  CG  PRO A 101      42.538  28.948   2.225  1.00  0.300          C  
ATOM   1472  CD  PRO A 101      42.423  29.717   3.520  1.00  0.300          C  
ATOM   1473  HA  PRO A 101      42.892  26.672   4.082  1.00  0.240          H  
ATOM   1474 1HB  PRO A 101      44.653  28.386   2.296  1.00  0.360          H  
ATOM   1475 2HB  PRO A 101      43.571  27.064   1.837  1.00  0.360          H  
ATOM   1476 1HG  PRO A 101      42.793  29.601   1.377  1.00  0.360          H  
ATOM   1477 2HG  PRO A 101      41.609  28.424   1.956  1.00  0.360          H  
ATOM   1478 1HD  PRO A 101      43.150  30.550   3.567  1.00  0.360          H  
ATOM   1479 2HD  PRO A 101      41.393  30.068   3.680  1.00  0.360          H  
ATOM   1480  N   PRO A 102      45.432  26.289   4.814  1.00  0.160          N  
ATOM   1481  CA  PRO A 102      46.713  26.061   5.453  1.00  0.150          C  
ATOM   1482  C   PRO A 102      47.897  26.654   4.724  1.00  0.150          C  
ATOM   1483  O   PRO A 102      48.066  26.428   3.524  1.00  0.190          O  
ATOM   1484  CB  PRO A 102      46.813  24.536   5.420  1.00  0.220          C  
ATOM   1485  CG  PRO A 102      45.898  24.089   4.307  1.00  0.220          C  
ATOM   1486  CD  PRO A 102      44.778  25.087   4.294  1.00  0.220          C  
ATOM   1487  HA  PRO A 102      46.685  26.430   6.485  1.00  0.180          H  
ATOM   1488 1HB  PRO A 102      47.837  24.274   5.183  1.00  0.270          H  
ATOM   1489 2HB  PRO A 102      46.570  24.116   6.409  1.00  0.270          H  
ATOM   1490 1HG  PRO A 102      46.458  24.073   3.357  1.00  0.270          H  
ATOM   1491 2HG  PRO A 102      45.553  23.061   4.491  1.00  0.270          H  
ATOM   1492 1HD  PRO A 102      44.448  25.222   3.258  1.00  0.270          H  
ATOM   1493 2HD  PRO A 102      43.965  24.767   4.969  1.00  0.270          H  
ATOM   1494  N   GLN A 103      48.763  27.326   5.468  1.00  0.120          N  
ATOM   1495  CA  GLN A 103      49.998  27.858   4.926  1.00  0.110          C  
ATOM   1496  C   GLN A 103      51.099  26.883   5.318  1.00  0.120          C  
ATOM   1497  O   GLN A 103      51.062  26.348   6.427  1.00  0.120          O  
ATOM   1498  CB  GLN A 103      50.231  29.261   5.483  1.00  0.160          C  
ATOM   1499  CG  GLN A 103      49.133  30.250   5.058  1.00  0.160          C  
ATOM   1500  CD  GLN A 103      49.298  31.649   5.643  1.00  0.160          C  
ATOM   1501  OE1 GLN A 103      50.421  32.175   5.707  1.00  0.160          O  
ATOM   1502  NE2 GLN A 103      48.178  32.235   6.064  1.00  0.160          N  
ATOM   1503  H   GLN A 103      48.524  27.517   6.445  1.00  0.140          H  
ATOM   1504  HA  GLN A 103      49.933  27.902   3.840  1.00  0.130          H  
ATOM   1505 1HB  GLN A 103      50.238  29.214   6.571  1.00  0.190          H  
ATOM   1506 2HB  GLN A 103      51.200  29.639   5.157  1.00  0.190          H  
ATOM   1507 1HG  GLN A 103      49.137  30.327   3.973  1.00  0.190          H  
ATOM   1508 2HG  GLN A 103      48.166  29.859   5.394  1.00  0.190          H  
ATOM   1509 1HE2 GLN A 103      48.176  33.175   6.482  1.00  0.190          H  
ATOM   1510 2HE2 GLN A 103      47.308  31.743   5.980  1.00  0.190          H  
ATOM   1511  N   LYS A 104      52.082  26.651   4.449  1.00  0.120          N  
ATOM   1512  CA  LYS A 104      53.160  25.726   4.812  1.00  0.130          C  
ATOM   1513  C   LYS A 104      54.401  26.390   5.362  1.00  0.110          C  
ATOM   1514  O   LYS A 104      55.010  27.240   4.709  1.00  0.120          O  
ATOM   1515  CB  LYS A 104      53.540  24.838   3.623  1.00  0.180          C  
ATOM   1516  CG  LYS A 104      54.634  23.801   3.947  1.00  0.180          C  
ATOM   1517  CD  LYS A 104      54.914  22.869   2.769  1.00  0.180          C  
ATOM   1518  CE  LYS A 104      56.082  21.926   3.081  1.00  0.180          C  
ATOM   1519  NZ  LYS A 104      56.344  20.957   1.971  1.00  0.180          N  
ATOM   1520  H   LYS A 104      52.081  27.106   3.545  1.00  0.140          H  
ATOM   1521  HA  LYS A 104      52.799  25.090   5.610  1.00  0.160          H  
ATOM   1522 1HB  LYS A 104      52.660  24.310   3.265  1.00  0.210          H  
ATOM   1523 2HB  LYS A 104      53.903  25.462   2.807  1.00  0.210          H  
ATOM   1524 1HG  LYS A 104      55.562  24.315   4.205  1.00  0.210          H  
ATOM   1525 2HG  LYS A 104      54.325  23.205   4.809  1.00  0.210          H  
ATOM   1526 1HD  LYS A 104      54.025  22.274   2.553  1.00  0.210          H  
ATOM   1527 2HD  LYS A 104      55.160  23.460   1.888  1.00  0.210          H  
ATOM   1528 1HE  LYS A 104      56.976  22.527   3.236  1.00  0.210          H  
ATOM   1529 2HE  LYS A 104      55.868  21.375   3.993  1.00  0.210          H  
ATOM   1530 1HZ  LYS A 104      57.140  20.362   2.209  1.00  0.210          H  
ATOM   1531 2HZ  LYS A 104      55.528  20.377   1.834  1.00  0.210          H  
ATOM   1532 3HZ  LYS A 104      56.552  21.456   1.123  1.00  0.210          H  
ATOM   1533  N   LEU A 105      54.773  25.977   6.570  1.00  0.100          N  
ATOM   1534  CA  LEU A 105      55.945  26.488   7.252  1.00  0.090          C  
ATOM   1535  C   LEU A 105      56.957  25.389   7.655  1.00  0.100          C  
ATOM   1536  O   LEU A 105      56.587  24.253   7.970  1.00  0.170          O  
ATOM   1537  CB  LEU A 105      55.502  27.300   8.479  1.00  0.130          C  
ATOM   1538  CG  LEU A 105      54.919  28.756   8.203  1.00  0.130          C  
ATOM   1539  CD1 LEU A 105      53.381  28.734   7.953  1.00  0.130          C  
ATOM   1540  CD2 LEU A 105      55.264  29.638   9.399  1.00  0.130          C  
ATOM   1541  H   LEU A 105      54.196  25.274   7.047  1.00  0.120          H  
ATOM   1542  HA  LEU A 105      56.454  27.160   6.569  1.00  0.110          H  
ATOM   1543 1HB  LEU A 105      54.740  26.726   9.013  1.00  0.160          H  
ATOM   1544 2HB  LEU A 105      56.354  27.406   9.119  1.00  0.160          H  
ATOM   1545  HG  LEU A 105      55.385  29.161   7.307  1.00  0.160          H  
ATOM   1546 1HD1 LEU A 105      53.033  29.746   7.762  1.00  0.160          H  
ATOM   1547 2HD1 LEU A 105      53.143  28.127   7.102  1.00  0.160          H  
ATOM   1548 3HD1 LEU A 105      52.868  28.337   8.812  1.00  0.160          H  
ATOM   1549 1HD2 LEU A 105      54.913  30.642   9.219  1.00  0.160          H  
ATOM   1550 2HD2 LEU A 105      54.790  29.238  10.286  1.00  0.160          H  
ATOM   1551 3HD2 LEU A 105      56.336  29.669   9.553  1.00  0.160          H  
ATOM   1552  N   GLN A 106      58.250  25.743   7.654  1.00  0.130          N  
ATOM   1553  CA  GLN A 106      59.333  24.859   8.120  1.00  0.120          C  
ATOM   1554  C   GLN A 106      59.713  25.242   9.555  1.00  0.130          C  
ATOM   1555  O   GLN A 106      60.266  26.320   9.789  1.00  0.190          O  
ATOM   1556  CB  GLN A 106      60.548  24.947   7.182  1.00  0.170          C  
ATOM   1557  CG  GLN A 106      61.676  24.058   7.612  1.00  0.170          C  
ATOM   1558  CD  GLN A 106      62.919  24.068   6.743  1.00  0.170          C  
ATOM   1559  OE1 GLN A 106      62.897  23.740   5.555  1.00  0.170          O  
ATOM   1560  NE2 GLN A 106      64.011  24.453   7.387  1.00  0.170          N  
ATOM   1561  H   GLN A 106      58.485  26.681   7.358  1.00  0.160          H  
ATOM   1562  HA  GLN A 106      58.973  23.829   8.133  1.00  0.140          H  
ATOM   1563 1HB  GLN A 106      60.251  24.642   6.181  1.00  0.210          H  
ATOM   1564 2HB  GLN A 106      60.897  25.973   7.115  1.00  0.210          H  
ATOM   1565 1HG  GLN A 106      61.986  24.388   8.597  1.00  0.210          H  
ATOM   1566 2HG  GLN A 106      61.302  23.034   7.656  1.00  0.210          H  
ATOM   1567 1HE2 GLN A 106      64.956  24.504   6.962  1.00  0.210          H  
ATOM   1568 2HE2 GLN A 106      63.937  24.711   8.344  1.00  0.210          H  
ATOM   1569  N   ILE A 107      59.434  24.357  10.514  1.00  0.090          N  
ATOM   1570  CA  ILE A 107      59.607  24.702  11.923  1.00  0.090          C  
ATOM   1571  C   ILE A 107      60.683  23.933  12.727  1.00  0.090          C  
ATOM   1572  O   ILE A 107      60.688  22.704  12.787  1.00  0.090          O  
ATOM   1573  CB  ILE A 107      58.227  24.532  12.583  1.00  0.130          C  
ATOM   1574  CG1 ILE A 107      57.117  25.389  11.836  1.00  0.130          C  
ATOM   1575  CG2 ILE A 107      58.280  24.895  14.001  1.00  0.130          C  
ATOM   1576  CD1 ILE A 107      57.326  26.877  11.835  1.00  0.130          C  
ATOM   1577  H   ILE A 107      59.014  23.455  10.266  1.00  0.110          H  
ATOM   1578  HA  ILE A 107      59.886  25.746  11.970  1.00  0.110          H  
ATOM   1579  HB  ILE A 107      57.923  23.489  12.495  1.00  0.150          H  
ATOM   1580 1HG1 ILE A 107      57.041  25.051  10.803  1.00  0.150          H  
ATOM   1581 2HG1 ILE A 107      56.169  25.201  12.319  1.00  0.150          H  
ATOM   1582 1HG2 ILE A 107      57.307  24.754  14.413  1.00  0.150          H  
ATOM   1583 2HG2 ILE A 107      58.991  24.259  14.515  1.00  0.150          H  
ATOM   1584 3HG2 ILE A 107      58.574  25.917  14.118  1.00  0.150          H  
ATOM   1585 1HD1 ILE A 107      56.500  27.352  11.332  1.00  0.150          H  
ATOM   1586 2HD1 ILE A 107      57.364  27.226  12.845  1.00  0.150          H  
ATOM   1587 3HD1 ILE A 107      58.247  27.142  11.324  1.00  0.150          H  
ATOM   1588  N   LEU A 108      61.575  24.674  13.397  1.00  0.100          N  
ATOM   1589  CA  LEU A 108      62.657  24.079  14.205  1.00  0.130          C  
ATOM   1590  C   LEU A 108      62.171  23.246  15.366  1.00  0.150          C  
ATOM   1591  O   LEU A 108      61.370  23.691  16.187  1.00  0.160          O  
ATOM   1592  CB  LEU A 108      63.582  25.184  14.759  1.00  0.170          C  
ATOM   1593  CG  LEU A 108      64.816  24.742  15.652  1.00  0.170          C  
ATOM   1594  CD1 LEU A 108      65.857  23.974  14.836  1.00  0.170          C  
ATOM   1595  CD2 LEU A 108      65.432  25.985  16.275  1.00  0.170          C  
ATOM   1596  H   LEU A 108      61.497  25.692  13.320  1.00  0.120          H  
ATOM   1597  HA  LEU A 108      63.235  23.409  13.588  1.00  0.160          H  
ATOM   1598 1HB  LEU A 108      63.954  25.783  13.928  1.00  0.200          H  
ATOM   1599 2HB  LEU A 108      62.988  25.808  15.368  1.00  0.200          H  
ATOM   1600  HG  LEU A 108      64.469  24.080  16.448  1.00  0.200          H  
ATOM   1601 1HD1 LEU A 108      66.679  23.684  15.493  1.00  0.200          H  
ATOM   1602 2HD1 LEU A 108      65.419  23.083  14.402  1.00  0.200          H  
ATOM   1603 3HD1 LEU A 108      66.242  24.609  14.054  1.00  0.200          H  
ATOM   1604 1HD2 LEU A 108      66.270  25.694  16.913  1.00  0.200          H  
ATOM   1605 2HD2 LEU A 108      65.786  26.657  15.487  1.00  0.200          H  
ATOM   1606 3HD2 LEU A 108      64.690  26.496  16.880  1.00  0.200          H  
ATOM   1607  N   VAL A 109      62.702  22.039  15.491  1.00  0.160          N  
ATOM   1608  CA  VAL A 109      62.324  21.219  16.635  1.00  0.170          C  
ATOM   1609  C   VAL A 109      63.192  21.675  17.807  1.00  0.170          C  
ATOM   1610  O   VAL A 109      64.422  21.604  17.736  1.00  0.220          O  
ATOM   1611  CB  VAL A 109      62.522  19.721  16.316  1.00  0.230          C  
ATOM   1612  CG1 VAL A 109      62.188  18.859  17.530  1.00  0.230          C  
ATOM   1613  CG2 VAL A 109      61.623  19.342  15.143  1.00  0.230          C  
ATOM   1614  H   VAL A 109      63.359  21.701  14.777  1.00  0.190          H  
ATOM   1615  HA  VAL A 109      61.275  21.396  16.879  1.00  0.200          H  
ATOM   1616  HB  VAL A 109      63.565  19.543  16.052  1.00  0.280          H  
ATOM   1617 1HG1 VAL A 109      62.330  17.812  17.280  1.00  0.280          H  
ATOM   1618 2HG1 VAL A 109      62.835  19.119  18.370  1.00  0.280          H  
ATOM   1619 3HG1 VAL A 109      61.156  19.026  17.802  1.00  0.280          H  
ATOM   1620 1HG2 VAL A 109      61.767  18.294  14.917  1.00  0.280          H  
ATOM   1621 2HG2 VAL A 109      60.583  19.520  15.408  1.00  0.280          H  
ATOM   1622 3HG2 VAL A 109      61.879  19.944  14.267  1.00  0.280          H  
ATOM   1623  N   ASP A 110      62.567  22.137  18.894  1.00  0.110          N  
ATOM   1624  CA  ASP A 110      63.351  22.678  19.995  1.00  0.110          C  
ATOM   1625  C   ASP A 110      62.925  22.208  21.398  1.00  0.090          C  
ATOM   1626  O   ASP A 110      62.012  22.769  22.014  1.00  0.100          O  
ATOM   1627  CB  ASP A 110      63.262  24.201  19.938  1.00  0.150          C  
ATOM   1628  CG  ASP A 110      64.115  24.843  20.942  1.00  0.150          C  
ATOM   1629  OD1 ASP A 110      64.818  24.111  21.595  1.00  0.150          O  
ATOM   1630  OD2 ASP A 110      64.023  26.036  21.138  1.00  0.150          O  
ATOM   1631  H   ASP A 110      61.543  22.200  18.921  1.00  0.130          H  
ATOM   1632  HA  ASP A 110      64.389  22.392  19.850  1.00  0.130          H  
ATOM   1633 1HB  ASP A 110      63.571  24.537  18.948  1.00  0.180          H  
ATOM   1634 2HB  ASP A 110      62.230  24.514  20.086  1.00  0.180          H  
ATOM   1635  N   THR A 111      63.640  21.241  21.968  1.00  0.080          N  
ATOM   1636  CA  THR A 111      63.242  20.709  23.277  1.00  0.070          C  
ATOM   1637  C   THR A 111      63.701  21.626  24.422  1.00  0.070          C  
ATOM   1638  O   THR A 111      63.440  21.341  25.593  1.00  0.070          O  
ATOM   1639  CB  THR A 111      63.749  19.249  23.497  1.00  0.100          C  
ATOM   1640  OG1 THR A 111      65.205  19.178  23.483  1.00  0.100          O  
ATOM   1641  CG2 THR A 111      63.191  18.378  22.376  1.00  0.100          C  
ATOM   1642  H   THR A 111      64.401  20.814  21.442  1.00  0.100          H  
ATOM   1643  HA  THR A 111      62.154  20.674  23.314  1.00  0.080          H  
ATOM   1644  HB  THR A 111      63.390  18.869  24.433  1.00  0.120          H  
ATOM   1645  HG1 THR A 111      65.576  19.177  24.439  1.00  0.120          H  
ATOM   1646 1HG2 THR A 111      63.518  17.357  22.519  1.00  0.120          H  
ATOM   1647 2HG2 THR A 111      62.110  18.420  22.399  1.00  0.120          H  
ATOM   1648 3HG2 THR A 111      63.538  18.730  21.415  1.00  0.120          H  
ATOM   1649  N   GLY A 112      64.406  22.724  24.085  1.00  0.080          N  
ATOM   1650  CA  GLY A 112      64.916  23.691  25.046  1.00  0.080          C  
ATOM   1651  C   GLY A 112      63.960  24.867  25.292  1.00  0.110          C  
ATOM   1652  O   GLY A 112      64.247  25.747  26.111  1.00  0.140          O  
ATOM   1653  H   GLY A 112      64.593  22.942  23.095  1.00  0.100          H  
ATOM   1654 1HA  GLY A 112      65.136  23.183  25.979  1.00  0.100          H  
ATOM   1655 2HA  GLY A 112      65.860  24.082  24.668  1.00  0.100          H  
ATOM   1656  N   SER A 113      62.808  24.880  24.622  1.00  0.120          N  
ATOM   1657  CA  SER A 113      61.855  25.977  24.782  1.00  0.200          C  
ATOM   1658  C   SER A 113      60.455  25.415  24.719  1.00  0.140          C  
ATOM   1659  O   SER A 113      60.259  24.290  24.264  1.00  0.130          O  
ATOM   1660  CB  SER A 113      62.022  27.040  23.715  1.00  0.250          C  
ATOM   1661  OG  SER A 113      61.672  26.551  22.461  1.00  0.250          O  
ATOM   1662  H   SER A 113      62.614  24.132  23.951  1.00  0.140          H  
ATOM   1663  HA  SER A 113      61.998  26.434  25.762  1.00  0.240          H  
ATOM   1664 1HB  SER A 113      61.390  27.891  23.961  1.00  0.300          H  
ATOM   1665 2HB  SER A 113      63.055  27.390  23.694  1.00  0.300          H  
ATOM   1666  HG  SER A 113      62.524  26.321  22.023  1.00  0.300          H  
ATOM   1667  N   SER A 114      59.471  26.167  25.198  1.00  0.110          N  
ATOM   1668  CA  SER A 114      58.094  25.679  25.199  1.00  0.100          C  
ATOM   1669  C   SER A 114      57.096  26.475  24.354  1.00  0.130          C  
ATOM   1670  O   SER A 114      55.905  26.156  24.344  1.00  0.160          O  
ATOM   1671  CB  SER A 114      57.625  25.647  26.612  1.00  0.140          C  
ATOM   1672  OG  SER A 114      57.627  26.917  27.116  1.00  0.140          O  
ATOM   1673  H   SER A 114      59.666  27.076  25.598  1.00  0.130          H  
ATOM   1674  HA  SER A 114      58.096  24.656  24.821  1.00  0.120          H  
ATOM   1675 1HB  SER A 114      56.640  25.227  26.671  1.00  0.170          H  
ATOM   1676 2HB  SER A 114      58.282  25.021  27.202  1.00  0.170          H  
ATOM   1677  HG  SER A 114      57.424  26.826  28.052  1.00  0.170          H  
ATOM   1678  N   ASN A 115      57.539  27.521  23.658  1.00  0.130          N  
ATOM   1679  CA  ASN A 115      56.608  28.288  22.840  1.00  0.130          C  
ATOM   1680  C   ASN A 115      56.641  27.890  21.379  1.00  0.090          C  
ATOM   1681  O   ASN A 115      57.692  27.591  20.813  1.00  0.070          O  
ATOM   1682  CB  ASN A 115      56.865  29.776  22.940  1.00  0.180          C  
ATOM   1683  CG  ASN A 115      56.448  30.409  24.240  1.00  0.180          C  
ATOM   1684  OD1 ASN A 115      57.265  30.710  25.112  1.00  0.180          O  
ATOM   1685  ND2 ASN A 115      55.176  30.674  24.366  1.00  0.180          N  
ATOM   1686  H   ASN A 115      58.511  27.787  23.682  1.00  0.160          H  
ATOM   1687  HA  ASN A 115      55.597  28.095  23.199  1.00  0.160          H  
ATOM   1688 1HB  ASN A 115      57.929  29.960  22.792  1.00  0.220          H  
ATOM   1689 2HB  ASN A 115      56.338  30.281  22.127  1.00  0.220          H  
ATOM   1690 1HD2 ASN A 115      54.846  31.190  25.183  1.00  0.220          H  
ATOM   1691 2HD2 ASN A 115      54.536  30.420  23.641  1.00  0.220          H  
ATOM   1692  N   PHE A 116      55.494  28.009  20.738  1.00  0.090          N  
ATOM   1693  CA  PHE A 116      55.380  27.803  19.307  1.00  0.060          C  
ATOM   1694  C   PHE A 116      55.285  29.178  18.689  1.00  0.050          C  
ATOM   1695  O   PHE A 116      54.367  29.937  19.020  1.00  0.070          O  
ATOM   1696  CB  PHE A 116      54.160  26.932  18.979  1.00  0.100          C  
ATOM   1697  CG  PHE A 116      53.918  26.593  17.499  1.00  0.100          C  
ATOM   1698  CD1 PHE A 116      54.951  26.459  16.557  1.00  0.100          C  
ATOM   1699  CD2 PHE A 116      52.623  26.372  17.066  1.00  0.100          C  
ATOM   1700  CE1 PHE A 116      54.667  26.128  15.256  1.00  0.100          C  
ATOM   1701  CE2 PHE A 116      52.360  26.037  15.765  1.00  0.100          C  
ATOM   1702  CZ  PHE A 116      53.376  25.914  14.864  1.00  0.100          C  
ATOM   1703  H   PHE A 116      54.671  28.274  21.261  1.00  0.110          H  
ATOM   1704  HA  PHE A 116      56.283  27.315  18.944  1.00  0.070          H  
ATOM   1705 1HB  PHE A 116      54.257  25.997  19.518  1.00  0.120          H  
ATOM   1706 2HB  PHE A 116      53.257  27.426  19.356  1.00  0.120          H  
ATOM   1707  HD1 PHE A 116      55.983  26.616  16.838  1.00  0.120          H  
ATOM   1708  HD2 PHE A 116      51.798  26.469  17.785  1.00  0.120          H  
ATOM   1709  HE1 PHE A 116      55.469  26.033  14.536  1.00  0.120          H  
ATOM   1710  HE2 PHE A 116      51.350  25.870  15.458  1.00  0.120          H  
ATOM   1711  HZ  PHE A 116      53.160  25.642  13.832  1.00  0.120          H  
ATOM   1712  N   ALA A 117      56.290  29.542  17.903  1.00  0.050          N  
ATOM   1713  CA  ALA A 117      56.321  30.880  17.344  1.00  0.050          C  
ATOM   1714  C   ALA A 117      56.842  30.860  15.930  1.00  0.040          C  
ATOM   1715  O   ALA A 117      57.814  30.166  15.610  1.00  0.030          O  
ATOM   1716  CB  ALA A 117      57.186  31.785  18.198  1.00  0.070          C  
ATOM   1717  H   ALA A 117      57.029  28.862  17.694  1.00  0.060          H  
ATOM   1718  HA  ALA A 117      55.307  31.254  17.326  1.00  0.060          H  
ATOM   1719 1HB  ALA A 117      57.156  32.780  17.774  1.00  0.080          H  
ATOM   1720 2HB  ALA A 117      56.802  31.805  19.212  1.00  0.080          H  
ATOM   1721 3HB  ALA A 117      58.206  31.412  18.207  1.00  0.080          H  
ATOM   1722  N   VAL A 118      56.207  31.647  15.080  1.00  0.050          N  
ATOM   1723  CA  VAL A 118      56.582  31.688  13.680  1.00  0.050          C  
ATOM   1724  C   VAL A 118      56.779  33.101  13.180  1.00  0.050          C  
ATOM   1725  O   VAL A 118      56.287  34.044  13.796  1.00  0.060          O  
ATOM   1726  CB  VAL A 118      55.479  30.996  12.853  1.00  0.070          C  
ATOM   1727  CG1 VAL A 118      55.311  29.546  13.334  1.00  0.070          C  
ATOM   1728  CG2 VAL A 118      54.146  31.755  12.966  1.00  0.070          C  
ATOM   1729  H   VAL A 118      55.428  32.210  15.437  1.00  0.060          H  
ATOM   1730  HA  VAL A 118      57.513  31.155  13.550  1.00  0.060          H  
ATOM   1731  HB  VAL A 118      55.799  30.969  11.818  1.00  0.080          H  
ATOM   1732 1HG1 VAL A 118      54.573  29.043  12.730  1.00  0.080          H  
ATOM   1733 2HG1 VAL A 118      56.246  29.054  13.246  1.00  0.080          H  
ATOM   1734 3HG1 VAL A 118      54.990  29.521  14.373  1.00  0.080          H  
ATOM   1735 1HG2 VAL A 118      53.391  31.247  12.371  1.00  0.080          H  
ATOM   1736 2HG2 VAL A 118      53.830  31.778  14.006  1.00  0.080          H  
ATOM   1737 3HG2 VAL A 118      54.263  32.779  12.601  1.00  0.080          H  
ATOM   1738  N   ALA A 119      57.460  33.252  12.049  1.00  0.050          N  
ATOM   1739  CA  ALA A 119      57.567  34.566  11.438  1.00  0.060          C  
ATOM   1740  C   ALA A 119      56.161  35.063  11.095  1.00  0.060          C  
ATOM   1741  O   ALA A 119      55.371  34.298  10.523  1.00  0.060          O  
ATOM   1742  CB  ALA A 119      58.437  34.481  10.194  1.00  0.080          C  
ATOM   1743  H   ALA A 119      57.901  32.442  11.602  1.00  0.060          H  
ATOM   1744  HA  ALA A 119      58.014  35.257  12.154  1.00  0.070          H  
ATOM   1745 1HB  ALA A 119      58.522  35.467   9.733  1.00  0.100          H  
ATOM   1746 2HB  ALA A 119      59.420  34.122  10.474  1.00  0.100          H  
ATOM   1747 3HB  ALA A 119      57.996  33.787   9.483  1.00  0.100          H  
ATOM   1748  N   GLY A 120      55.850  36.335  11.412  1.00  0.060          N  
ATOM   1749  CA  GLY A 120      54.533  36.900  11.104  1.00  0.060          C  
ATOM   1750  C   GLY A 120      54.506  37.972  10.008  1.00  0.050          C  
ATOM   1751  O   GLY A 120      53.426  38.370   9.558  1.00  0.050          O  
ATOM   1752  H   GLY A 120      56.509  36.934  11.917  1.00  0.070          H  
ATOM   1753 1HA  GLY A 120      53.849  36.094  10.832  1.00  0.070          H  
ATOM   1754 2HA  GLY A 120      54.140  37.344  12.017  1.00  0.070          H  
ATOM   1755  N   THR A 121      55.668  38.481   9.604  1.00  0.050          N  
ATOM   1756  CA  THR A 121      55.717  39.536   8.604  1.00  0.050          C  
ATOM   1757  C   THR A 121      56.791  39.138   7.611  1.00  0.080          C  
ATOM   1758  O   THR A 121      57.505  38.163   7.854  1.00  0.060          O  
ATOM   1759  CB  THR A 121      56.118  40.898   9.230  1.00  0.070          C  
ATOM   1760  OG1 THR A 121      57.522  40.878   9.579  1.00  0.070          O  
ATOM   1761  CG2 THR A 121      55.292  41.132  10.498  1.00  0.070          C  
ATOM   1762  H   THR A 121      56.543  38.161   9.992  1.00  0.060          H  
ATOM   1763  HA  THR A 121      54.754  39.608   8.110  1.00  0.060          H  
ATOM   1764  HB  THR A 121      55.924  41.711   8.563  1.00  0.080          H  
ATOM   1765  HG1 THR A 121      58.089  40.922   8.741  1.00  0.080          H  
ATOM   1766 1HG2 THR A 121      55.577  42.084  10.943  1.00  0.080          H  
ATOM   1767 2HG2 THR A 121      54.234  41.151  10.240  1.00  0.080          H  
ATOM   1768 3HG2 THR A 121      55.470  40.339  11.210  1.00  0.080          H  
ATOM   1769  N   PRO A 122      56.929  39.818   6.468  1.00  0.130          N  
ATOM   1770  CA  PRO A 122      58.053  39.645   5.591  1.00  0.170          C  
ATOM   1771  C   PRO A 122      59.272  40.003   6.430  1.00  0.180          C  
ATOM   1772  O   PRO A 122      59.173  40.865   7.318  1.00  0.180          O  
ATOM   1773  CB  PRO A 122      57.782  40.653   4.467  1.00  0.260          C  
ATOM   1774  CG  PRO A 122      56.273  40.853   4.492  1.00  0.260          C  
ATOM   1775  CD  PRO A 122      55.896  40.752   5.957  1.00  0.260          C  
ATOM   1776  HA  PRO A 122      58.098  38.607   5.231  1.00  0.200          H  
ATOM   1777 1HB  PRO A 122      58.342  41.582   4.654  1.00  0.310          H  
ATOM   1778 2HB  PRO A 122      58.142  40.249   3.510  1.00  0.310          H  
ATOM   1779 1HG  PRO A 122      56.021  41.836   4.062  1.00  0.310          H  
ATOM   1780 2HG  PRO A 122      55.772  40.105   3.867  1.00  0.310          H  
ATOM   1781 1HD  PRO A 122      55.998  41.743   6.399  1.00  0.310          H  
ATOM   1782 2HD  PRO A 122      54.884  40.347   6.047  1.00  0.310          H  
ATOM   1783  N   HIS A 123      60.393  39.345   6.171  1.00  0.190          N  
ATOM   1784  CA  HIS A 123      61.631  39.597   6.896  1.00  0.200          C  
ATOM   1785  C   HIS A 123      62.802  39.047   6.107  1.00  0.140          C  
ATOM   1786  O   HIS A 123      62.686  38.009   5.439  1.00  0.220          O  
ATOM   1787  CB  HIS A 123      61.575  39.008   8.309  1.00  0.280          C  
ATOM   1788  CG  HIS A 123      62.736  39.316   9.198  1.00  0.280          C  
ATOM   1789  ND1 HIS A 123      63.932  38.607   9.159  1.00  0.280          N  
ATOM   1790  CD2 HIS A 123      62.883  40.239  10.159  1.00  0.280          C  
ATOM   1791  CE1 HIS A 123      64.748  39.094  10.056  1.00  0.280          C  
ATOM   1792  NE2 HIS A 123      64.141  40.083  10.675  1.00  0.280          N  
ATOM   1793  H   HIS A 123      60.399  38.641   5.444  1.00  0.230          H  
ATOM   1794  HA  HIS A 123      61.783  40.671   6.998  1.00  0.240          H  
ATOM   1795 1HB  HIS A 123      60.663  39.338   8.812  1.00  0.330          H  
ATOM   1796 2HB  HIS A 123      61.529  37.998   8.238  1.00  0.330          H  
ATOM   1797  HD1 HIS A 123      64.317  38.085   8.370  1.00  0.330          H  
ATOM   1798  HD2 HIS A 123      62.220  41.012  10.552  1.00  0.330          H  
ATOM   1799  HE1 HIS A 123      65.748  38.670  10.178  1.00  0.330          H  
ATOM   1800  N   SER A 124      63.917  39.754   6.169  1.00  0.170          N  
ATOM   1801  CA  SER A 124      65.116  39.335   5.486  1.00  0.140          C  
ATOM   1802  C   SER A 124      65.501  37.927   5.889  1.00  0.110          C  
ATOM   1803  O   SER A 124      65.285  37.494   7.023  1.00  0.080          O  
ATOM   1804  CB  SER A 124      66.263  40.267   5.829  1.00  0.210          C  
ATOM   1805  OG  SER A 124      66.008  41.573   5.390  1.00  0.210          O  
ATOM   1806  H   SER A 124      63.945  40.615   6.702  1.00  0.200          H  
ATOM   1807  HA  SER A 124      64.935  39.358   4.411  1.00  0.170          H  
ATOM   1808 1HB  SER A 124      66.418  40.265   6.909  1.00  0.250          H  
ATOM   1809 2HB  SER A 124      67.180  39.898   5.370  1.00  0.250          H  
ATOM   1810  HG  SER A 124      66.784  42.089   5.630  1.00  0.250          H  
ATOM   1811  N   TYR A 125      66.050  37.205   4.924  1.00  0.140          N  
ATOM   1812  CA  TYR A 125      66.534  35.836   5.062  1.00  0.120          C  
ATOM   1813  C   TYR A 125      65.450  34.765   5.209  1.00  0.110          C  
ATOM   1814  O   TYR A 125      65.797  33.606   5.409  1.00  0.120          O  
ATOM   1815  CB  TYR A 125      67.429  35.693   6.299  1.00  0.180          C  
ATOM   1816  CG  TYR A 125      68.399  36.810   6.521  1.00  0.180          C  
ATOM   1817  CD1 TYR A 125      68.379  37.471   7.736  1.00  0.180          C  
ATOM   1818  CD2 TYR A 125      69.268  37.205   5.533  1.00  0.180          C  
ATOM   1819  CE1 TYR A 125      69.228  38.512   7.965  1.00  0.180          C  
ATOM   1820  CE2 TYR A 125      70.125  38.253   5.760  1.00  0.180          C  
ATOM   1821  CZ  TYR A 125      70.107  38.907   6.972  1.00  0.180          C  
ATOM   1822  OH  TYR A 125      70.962  39.958   7.202  1.00  0.180          O  
ATOM   1823  H   TYR A 125      66.156  37.647   4.022  1.00  0.170          H  
ATOM   1824  HA  TYR A 125      67.110  35.592   4.170  1.00  0.140          H  
ATOM   1825 1HB  TYR A 125      66.817  35.584   7.192  1.00  0.210          H  
ATOM   1826 2HB  TYR A 125      67.994  34.774   6.207  1.00  0.210          H  
ATOM   1827  HD1 TYR A 125      67.680  37.159   8.513  1.00  0.210          H  
ATOM   1828  HD2 TYR A 125      69.279  36.691   4.575  1.00  0.210          H  
ATOM   1829  HE1 TYR A 125      69.210  39.027   8.925  1.00  0.210          H  
ATOM   1830  HE2 TYR A 125      70.817  38.569   4.981  1.00  0.210          H  
ATOM   1831  HH  TYR A 125      71.512  40.101   6.427  1.00  0.210          H  
ATOM   1832  N   ILE A 126      64.156  35.082   5.039  1.00  0.100          N  
ATOM   1833  CA  ILE A 126      63.186  33.994   5.193  1.00  0.100          C  
ATOM   1834  C   ILE A 126      62.426  33.804   3.875  1.00  0.120          C  
ATOM   1835  O   ILE A 126      61.924  34.771   3.307  1.00  0.060          O  
ATOM   1836  CB  ILE A 126      62.085  34.313   6.203  1.00  0.140          C  
ATOM   1837  CG1 ILE A 126      62.613  34.832   7.479  1.00  0.140          C  
ATOM   1838  CG2 ILE A 126      61.434  32.955   6.552  1.00  0.140          C  
ATOM   1839  CD1 ILE A 126      61.508  35.356   8.327  1.00  0.140          C  
ATOM   1840  H   ILE A 126      63.848  36.052   4.897  1.00  0.120          H  
ATOM   1841  HA  ILE A 126      63.693  33.066   5.453  1.00  0.120          H  
ATOM   1842  HB  ILE A 126      61.356  35.009   5.784  1.00  0.170          H  
ATOM   1843 1HG1 ILE A 126      63.190  34.089   8.010  1.00  0.170          H  
ATOM   1844 2HG1 ILE A 126      63.264  35.677   7.248  1.00  0.170          H  
ATOM   1845 1HG2 ILE A 126      60.645  33.068   7.254  1.00  0.170          H  
ATOM   1846 2HG2 ILE A 126      61.026  32.499   5.690  1.00  0.170          H  
ATOM   1847 3HG2 ILE A 126      62.196  32.291   6.978  1.00  0.170          H  
ATOM   1848 1HD1 ILE A 126      61.904  35.824   9.190  1.00  0.170          H  
ATOM   1849 2HD1 ILE A 126      60.959  36.077   7.748  1.00  0.170          H  
ATOM   1850 3HD1 ILE A 126      60.837  34.595   8.632  1.00  0.170          H  
ATOM   1851  N   ASP A 127      62.298  32.565   3.397  1.00  0.200          N  
ATOM   1852  CA  ASP A 127      61.533  32.330   2.161  1.00  0.200          C  
ATOM   1853  C   ASP A 127      60.040  32.717   2.277  1.00  0.220          C  
ATOM   1854  O   ASP A 127      59.442  33.217   1.323  1.00  0.240          O  
ATOM   1855  CB  ASP A 127      61.595  30.860   1.750  1.00  0.280          C  
ATOM   1856  CG  ASP A 127      62.956  30.390   1.222  1.00  0.280          C  
ATOM   1857  OD1 ASP A 127      63.814  31.183   0.942  1.00  0.280          O  
ATOM   1858  OD2 ASP A 127      63.110  29.196   1.098  1.00  0.280          O  
ATOM   1859  H   ASP A 127      62.757  31.806   3.885  1.00  0.240          H  
ATOM   1860  HA  ASP A 127      61.978  32.933   1.369  1.00  0.240          H  
ATOM   1861 1HB  ASP A 127      61.325  30.238   2.604  1.00  0.340          H  
ATOM   1862 2HB  ASP A 127      60.845  30.680   0.976  1.00  0.340          H  
ATOM   1863  N   THR A 128      59.426  32.450   3.434  1.00  0.220          N  
ATOM   1864  CA  THR A 128      58.011  32.782   3.650  1.00  0.220          C  
ATOM   1865  C   THR A 128      57.685  33.031   5.126  1.00  0.160          C  
ATOM   1866  O   THR A 128      58.565  33.043   5.977  1.00  0.190          O  
ATOM   1867  CB  THR A 128      57.066  31.707   3.076  1.00  0.310          C  
ATOM   1868  OG1 THR A 128      55.728  32.222   3.102  1.00  0.310          O  
ATOM   1869  CG2 THR A 128      57.124  30.425   3.898  1.00  0.310          C  
ATOM   1870  H   THR A 128      59.964  32.036   4.173  1.00  0.260          H  
ATOM   1871  HA  THR A 128      57.799  33.708   3.115  1.00  0.260          H  
ATOM   1872  HB  THR A 128      57.352  31.493   2.046  1.00  0.370          H  
ATOM   1873  HG1 THR A 128      55.134  31.608   2.646  1.00  0.370          H  
ATOM   1874 1HG2 THR A 128      56.445  29.688   3.468  1.00  0.370          H  
ATOM   1875 2HG2 THR A 128      58.140  30.033   3.884  1.00  0.370          H  
ATOM   1876 3HG2 THR A 128      56.821  30.619   4.913  1.00  0.370          H  
ATOM   1877  N   TYR A 129      56.414  33.223   5.435  1.00  0.170          N  
ATOM   1878  CA  TYR A 129      55.982  33.502   6.812  1.00  0.140          C  
ATOM   1879  C   TYR A 129      54.506  33.150   6.979  1.00  0.120          C  
ATOM   1880  O   TYR A 129      53.830  32.860   5.990  1.00  0.120          O  
ATOM   1881  CB  TYR A 129      56.253  34.967   7.183  1.00  0.210          C  
ATOM   1882  CG  TYR A 129      55.460  35.950   6.412  1.00  0.210          C  
ATOM   1883  CD1 TYR A 129      54.275  36.409   6.934  1.00  0.210          C  
ATOM   1884  CD2 TYR A 129      55.902  36.399   5.189  1.00  0.210          C  
ATOM   1885  CE1 TYR A 129      53.524  37.307   6.246  1.00  0.210          C  
ATOM   1886  CE2 TYR A 129      55.147  37.300   4.490  1.00  0.210          C  
ATOM   1887  CZ  TYR A 129      53.955  37.753   5.016  1.00  0.210          C  
ATOM   1888  OH  TYR A 129      53.194  38.659   4.316  1.00  0.210          O  
ATOM   1889  H   TYR A 129      55.741  33.153   4.674  1.00  0.200          H  
ATOM   1890  HA  TYR A 129      56.549  32.865   7.494  1.00  0.170          H  
ATOM   1891 1HB  TYR A 129      56.032  35.124   8.225  1.00  0.250          H  
ATOM   1892 2HB  TYR A 129      57.310  35.196   7.042  1.00  0.250          H  
ATOM   1893  HD1 TYR A 129      53.935  36.054   7.904  1.00  0.250          H  
ATOM   1894  HD2 TYR A 129      56.843  36.035   4.778  1.00  0.250          H  
ATOM   1895  HE1 TYR A 129      52.587  37.667   6.668  1.00  0.250          H  
ATOM   1896  HE2 TYR A 129      55.487  37.657   3.519  1.00  0.250          H  
ATOM   1897  HH  TYR A 129      52.367  38.827   4.792  1.00  0.250          H  
ATOM   1898  N   PHE A 130      53.999  33.153   8.218  1.00  0.130          N  
ATOM   1899  CA  PHE A 130      52.575  32.908   8.420  1.00  0.120          C  
ATOM   1900  C   PHE A 130      51.783  34.202   8.390  1.00  0.120          C  
ATOM   1901  O   PHE A 130      51.881  35.046   9.282  1.00  0.120          O  
ATOM   1902  CB  PHE A 130      52.304  32.190   9.740  1.00  0.170          C  
ATOM   1903  CG  PHE A 130      50.857  31.953   9.967  1.00  0.170          C  
ATOM   1904  CD1 PHE A 130      50.100  31.252   9.050  1.00  0.170          C  
ATOM   1905  CD2 PHE A 130      50.244  32.443  11.097  1.00  0.170          C  
ATOM   1906  CE1 PHE A 130      48.758  31.072   9.245  1.00  0.170          C  
ATOM   1907  CE2 PHE A 130      48.902  32.250  11.301  1.00  0.170          C  
ATOM   1908  CZ  PHE A 130      48.156  31.579  10.373  1.00  0.170          C  
ATOM   1909  H   PHE A 130      54.586  33.392   9.023  1.00  0.160          H  
ATOM   1910  HA  PHE A 130      52.222  32.282   7.603  1.00  0.140          H  
ATOM   1911 1HB  PHE A 130      52.802  31.238   9.764  1.00  0.210          H  
ATOM   1912 2HB  PHE A 130      52.693  32.794  10.558  1.00  0.210          H  
ATOM   1913  HD1 PHE A 130      50.569  30.851   8.161  1.00  0.210          H  
ATOM   1914  HD2 PHE A 130      50.839  32.993  11.826  1.00  0.210          H  
ATOM   1915  HE1 PHE A 130      48.167  30.522   8.507  1.00  0.210          H  
ATOM   1916  HE2 PHE A 130      48.426  32.635  12.195  1.00  0.210          H  
ATOM   1917  HZ  PHE A 130      47.084  31.433  10.539  1.00  0.210          H  
ATOM   1918  N   ASP A 131      50.992  34.361   7.346  1.00  0.110          N  
ATOM   1919  CA  ASP A 131      50.223  35.567   7.148  1.00  0.110          C  
ATOM   1920  C   ASP A 131      48.852  35.393   7.807  1.00  0.110          C  
ATOM   1921  O   ASP A 131      47.966  34.709   7.279  1.00  0.120          O  
ATOM   1922  CB  ASP A 131      50.141  35.877   5.651  1.00  0.150          C  
ATOM   1923  CG  ASP A 131      49.471  37.192   5.346  1.00  0.150          C  
ATOM   1924  OD1 ASP A 131      48.793  37.691   6.213  1.00  0.150          O  
ATOM   1925  OD2 ASP A 131      49.676  37.727   4.264  1.00  0.150          O  
ATOM   1926  H   ASP A 131      50.939  33.612   6.654  1.00  0.130          H  
ATOM   1927  HA  ASP A 131      50.735  36.394   7.641  1.00  0.130          H  
ATOM   1928 1HB  ASP A 131      51.145  35.881   5.226  1.00  0.180          H  
ATOM   1929 2HB  ASP A 131      49.596  35.077   5.164  1.00  0.180          H  
ATOM   1930  N   THR A 132      48.690  35.978   8.991  1.00  0.110          N  
ATOM   1931  CA  THR A 132      47.516  35.766   9.824  1.00  0.110          C  
ATOM   1932  C   THR A 132      46.216  36.253   9.214  1.00  0.110          C  
ATOM   1933  O   THR A 132      45.161  35.654   9.423  1.00  0.110          O  
ATOM   1934  CB  THR A 132      47.708  36.478  11.174  1.00  0.150          C  
ATOM   1935  OG1 THR A 132      47.957  37.876  10.955  1.00  0.150          O  
ATOM   1936  CG2 THR A 132      48.860  35.882  11.917  1.00  0.150          C  
ATOM   1937  H   THR A 132      49.433  36.568   9.345  1.00  0.130          H  
ATOM   1938  HA  THR A 132      47.421  34.694  10.004  1.00  0.130          H  
ATOM   1939  HB  THR A 132      46.815  36.379  11.753  1.00  0.180          H  
ATOM   1940  HG1 THR A 132      47.151  38.308  10.654  1.00  0.180          H  
ATOM   1941 1HG2 THR A 132      48.975  36.397  12.868  1.00  0.180          H  
ATOM   1942 2HG2 THR A 132      48.659  34.854  12.095  1.00  0.180          H  
ATOM   1943 3HG2 THR A 132      49.777  35.978  11.338  1.00  0.180          H  
ATOM   1944  N   GLU A 133      46.275  37.272   8.367  1.00  0.120          N  
ATOM   1945  CA  GLU A 133      45.047  37.822   7.815  1.00  0.120          C  
ATOM   1946  C   GLU A 133      44.480  36.965   6.697  1.00  0.130          C  
ATOM   1947  O   GLU A 133      43.379  37.220   6.211  1.00  0.130          O  
ATOM   1948  CB  GLU A 133      45.274  39.256   7.325  1.00  0.170          C  
ATOM   1949  CG  GLU A 133      45.578  40.253   8.451  1.00  0.170          C  
ATOM   1950  CD  GLU A 133      45.791  41.670   7.975  1.00  0.170          C  
ATOM   1951  OE1 GLU A 133      45.697  41.911   6.795  1.00  0.170          O  
ATOM   1952  OE2 GLU A 133      46.055  42.510   8.801  1.00  0.170          O  
ATOM   1953  H   GLU A 133      47.166  37.721   8.148  1.00  0.140          H  
ATOM   1954  HA  GLU A 133      44.304  37.857   8.611  1.00  0.140          H  
ATOM   1955 1HB  GLU A 133      46.117  39.268   6.627  1.00  0.200          H  
ATOM   1956 2HB  GLU A 133      44.394  39.604   6.786  1.00  0.200          H  
ATOM   1957 1HG  GLU A 133      44.749  40.241   9.158  1.00  0.200          H  
ATOM   1958 2HG  GLU A 133      46.469  39.918   8.979  1.00  0.200          H  
ATOM   1959  N   ARG A 134      45.226  35.946   6.273  1.00  0.120          N  
ATOM   1960  CA  ARG A 134      44.753  35.084   5.215  1.00  0.130          C  
ATOM   1961  C   ARG A 134      44.113  33.819   5.776  1.00  0.130          C  
ATOM   1962  O   ARG A 134      43.656  32.974   5.007  1.00  0.160          O  
ATOM   1963  CB  ARG A 134      45.891  34.729   4.285  1.00  0.180          C  
ATOM   1964  CG  ARG A 134      46.431  35.910   3.525  1.00  0.180          C  
ATOM   1965  CD  ARG A 134      47.554  35.545   2.652  1.00  0.180          C  
ATOM   1966  NE  ARG A 134      48.143  36.723   2.057  1.00  0.180          N  
ATOM   1967  CZ  ARG A 134      47.797  37.301   0.883  1.00  0.180          C  
ATOM   1968  NH1 ARG A 134      46.847  36.787   0.117  1.00  0.180          N  
ATOM   1969  NH2 ARG A 134      48.425  38.399   0.503  1.00  0.180          N  
ATOM   1970  H   ARG A 134      46.132  35.744   6.711  1.00  0.140          H  
ATOM   1971  HA  ARG A 134      44.001  35.624   4.639  1.00  0.160          H  
ATOM   1972 1HB  ARG A 134      46.712  34.319   4.866  1.00  0.210          H  
ATOM   1973 2HB  ARG A 134      45.573  33.972   3.571  1.00  0.210          H  
ATOM   1974 1HG  ARG A 134      45.640  36.340   2.916  1.00  0.210          H  
ATOM   1975 2HG  ARG A 134      46.786  36.661   4.234  1.00  0.210          H  
ATOM   1976 1HD  ARG A 134      48.318  35.045   3.235  1.00  0.210          H  
ATOM   1977 2HD  ARG A 134      47.217  34.879   1.864  1.00  0.210          H  
ATOM   1978  HE  ARG A 134      48.874  37.185   2.632  1.00  0.210          H  
ATOM   1979 1HH1 ARG A 134      46.363  35.950   0.399  1.00  0.210          H  
ATOM   1980 2HH1 ARG A 134      46.604  37.234  -0.756  1.00  0.210          H  
ATOM   1981 1HH2 ARG A 134      49.151  38.791   1.095  1.00  0.210          H  
ATOM   1982 2HH2 ARG A 134      48.186  38.849  -0.365  1.00  0.210          H  
ATOM   1983  N   SER A 135      44.082  33.678   7.109  1.00  0.120          N  
ATOM   1984  CA  SER A 135      43.508  32.493   7.738  1.00  0.110          C  
ATOM   1985  C   SER A 135      42.171  32.819   8.396  1.00  0.110          C  
ATOM   1986  O   SER A 135      42.108  33.573   9.372  1.00  0.120          O  
ATOM   1987  CB  SER A 135      44.445  31.919   8.764  1.00  0.160          C  
ATOM   1988  OG  SER A 135      43.818  30.856   9.436  1.00  0.160          O  
ATOM   1989  H   SER A 135      44.458  34.417   7.712  1.00  0.140          H  
ATOM   1990  HA  SER A 135      43.335  31.742   6.968  1.00  0.130          H  
ATOM   1991 1HB  SER A 135      45.355  31.566   8.280  1.00  0.190          H  
ATOM   1992 2HB  SER A 135      44.728  32.694   9.462  1.00  0.190          H  
ATOM   1993  HG  SER A 135      44.370  30.681  10.246  1.00  0.190          H  
ATOM   1994  N   SER A 136      41.090  32.232   7.877  1.00  0.110          N  
ATOM   1995  CA  SER A 136      39.719  32.534   8.318  1.00  0.090          C  
ATOM   1996  C   SER A 136      39.422  32.126   9.759  1.00  0.090          C  
ATOM   1997  O   SER A 136      38.444  32.584  10.365  1.00  0.100          O  
ATOM   1998  CB  SER A 136      38.718  31.867   7.393  1.00  0.130          C  
ATOM   1999  OG  SER A 136      38.762  30.476   7.519  1.00  0.130          O  
ATOM   2000  H   SER A 136      41.230  31.556   7.117  1.00  0.130          H  
ATOM   2001  HA  SER A 136      39.579  33.613   8.242  1.00  0.110          H  
ATOM   2002 1HB  SER A 136      37.717  32.224   7.623  1.00  0.160          H  
ATOM   2003 2HB  SER A 136      38.939  32.146   6.364  1.00  0.160          H  
ATOM   2004  HG  SER A 136      38.094  30.135   6.918  1.00  0.160          H  
ATOM   2005  N   THR A 137      40.271  31.264  10.290  1.00  0.090          N  
ATOM   2006  CA  THR A 137      40.203  30.686  11.615  1.00  0.090          C  
ATOM   2007  C   THR A 137      41.209  31.276  12.601  1.00  0.110          C  
ATOM   2008  O   THR A 137      41.249  30.852  13.760  1.00  0.120          O  
ATOM   2009  CB  THR A 137      40.411  29.161  11.481  1.00  0.130          C  
ATOM   2010  OG1 THR A 137      41.674  28.914  10.811  1.00  0.130          O  
ATOM   2011  CG2 THR A 137      39.283  28.565  10.652  1.00  0.130          C  
ATOM   2012  H   THR A 137      41.047  30.970   9.712  1.00  0.110          H  
ATOM   2013  HA  THR A 137      39.206  30.863  12.011  1.00  0.110          H  
ATOM   2014  HB  THR A 137      40.432  28.696  12.468  1.00  0.150          H  
ATOM   2015  HG1 THR A 137      42.436  29.017  11.439  1.00  0.150          H  
ATOM   2016 1HG2 THR A 137      39.437  27.494  10.547  1.00  0.150          H  
ATOM   2017 2HG2 THR A 137      38.333  28.751  11.149  1.00  0.150          H  
ATOM   2018 3HG2 THR A 137      39.266  29.021   9.671  1.00  0.150          H  
ATOM   2019  N   TYR A 138      42.020  32.244  12.165  1.00  0.110          N  
ATOM   2020  CA  TYR A 138      43.007  32.821  13.071  1.00  0.120          C  
ATOM   2021  C   TYR A 138      42.344  33.764  14.045  1.00  0.120          C  
ATOM   2022  O   TYR A 138      41.518  34.599  13.651  1.00  0.130          O  
ATOM   2023  CB  TYR A 138      44.111  33.581  12.336  1.00  0.160          C  
ATOM   2024  CG  TYR A 138      45.136  34.206  13.287  1.00  0.160          C  
ATOM   2025  CD1 TYR A 138      46.168  33.441  13.801  1.00  0.160          C  
ATOM   2026  CD2 TYR A 138      45.020  35.539  13.655  1.00  0.160          C  
ATOM   2027  CE1 TYR A 138      47.086  33.997  14.669  1.00  0.160          C  
ATOM   2028  CE2 TYR A 138      45.935  36.099  14.520  1.00  0.160          C  
ATOM   2029  CZ  TYR A 138      46.964  35.340  15.024  1.00  0.160          C  
ATOM   2030  OH  TYR A 138      47.878  35.924  15.874  1.00  0.160          O  
ATOM   2031  H   TYR A 138      41.945  32.603  11.208  1.00  0.130          H  
ATOM   2032  HA  TYR A 138      43.465  32.016  13.648  1.00  0.140          H  
ATOM   2033 1HB  TYR A 138      44.638  32.893  11.693  1.00  0.200          H  
ATOM   2034 2HB  TYR A 138      43.681  34.364  11.707  1.00  0.200          H  
ATOM   2035  HD1 TYR A 138      46.251  32.402  13.513  1.00  0.200          H  
ATOM   2036  HD2 TYR A 138      44.204  36.144  13.258  1.00  0.200          H  
ATOM   2037  HE1 TYR A 138      47.900  33.389  15.068  1.00  0.200          H  
ATOM   2038  HE2 TYR A 138      45.843  37.147  14.803  1.00  0.200          H  
ATOM   2039  HH  TYR A 138      48.487  35.255  16.204  1.00  0.200          H  
ATOM   2040  N   ARG A 139      42.726  33.670  15.313  1.00  0.110          N  
ATOM   2041  CA  ARG A 139      42.201  34.587  16.309  1.00  0.120          C  
ATOM   2042  C   ARG A 139      43.334  35.122  17.185  1.00  0.120          C  
ATOM   2043  O   ARG A 139      44.329  34.437  17.426  1.00  0.110          O  
ATOM   2044  CB  ARG A 139      41.156  33.892  17.179  1.00  0.160          C  
ATOM   2045  CG  ARG A 139      39.904  33.373  16.427  1.00  0.160          C  
ATOM   2046  CD  ARG A 139      39.010  34.452  15.915  1.00  0.160          C  
ATOM   2047  NE  ARG A 139      37.816  33.891  15.286  1.00  0.160          N  
ATOM   2048  CZ  ARG A 139      37.709  33.508  13.980  1.00  0.160          C  
ATOM   2049  NH1 ARG A 139      38.714  33.625  13.133  1.00  0.160          N  
ATOM   2050  NH2 ARG A 139      36.564  33.004  13.544  1.00  0.160          N  
ATOM   2051  H   ARG A 139      43.378  32.923  15.582  1.00  0.130          H  
ATOM   2052  HA  ARG A 139      41.741  35.433  15.802  1.00  0.140          H  
ATOM   2053 1HB  ARG A 139      41.611  33.036  17.667  1.00  0.200          H  
ATOM   2054 2HB  ARG A 139      40.822  34.573  17.962  1.00  0.200          H  
ATOM   2055 1HG  ARG A 139      40.211  32.748  15.591  1.00  0.200          H  
ATOM   2056 2HG  ARG A 139      39.319  32.765  17.115  1.00  0.200          H  
ATOM   2057 1HD  ARG A 139      38.692  35.078  16.747  1.00  0.200          H  
ATOM   2058 2HD  ARG A 139      39.524  35.065  15.186  1.00  0.200          H  
ATOM   2059  HE  ARG A 139      37.002  33.772  15.874  1.00  0.200          H  
ATOM   2060 1HH1 ARG A 139      39.629  34.019  13.423  1.00  0.200          H  
ATOM   2061 2HH1 ARG A 139      38.589  33.320  12.150  1.00  0.200          H  
ATOM   2062 1HH2 ARG A 139      35.780  32.905  14.172  1.00  0.200          H  
ATOM   2063 2HH2 ARG A 139      36.476  32.719  12.573  1.00  0.200          H  
ATOM   2064  N   SER A 140      43.207  36.369  17.628  1.00  0.130          N  
ATOM   2065  CA  SER A 140      44.184  36.985  18.532  1.00  0.120          C  
ATOM   2066  C   SER A 140      43.786  36.813  19.989  1.00  0.120          C  
ATOM   2067  O   SER A 140      42.595  36.823  20.304  1.00  0.140          O  
ATOM   2068  CB  SER A 140      44.331  38.459  18.233  1.00  0.170          C  
ATOM   2069  OG  SER A 140      45.151  39.085  19.194  1.00  0.170          O  
ATOM   2070  H   SER A 140      42.388  36.900  17.363  1.00  0.160          H  
ATOM   2071  HA  SER A 140      45.151  36.510  18.378  1.00  0.140          H  
ATOM   2072 1HB  SER A 140      44.768  38.582  17.243  1.00  0.210          H  
ATOM   2073 2HB  SER A 140      43.350  38.932  18.222  1.00  0.210          H  
ATOM   2074  HG  SER A 140      45.275  39.988  18.874  1.00  0.210          H  
ATOM   2075  N   LYS A 141      44.769  36.684  20.893  1.00  0.120          N  
ATOM   2076  CA  LYS A 141      44.460  36.628  22.325  1.00  0.120          C  
ATOM   2077  C   LYS A 141      44.444  38.018  22.973  1.00  0.120          C  
ATOM   2078  O   LYS A 141      44.203  38.142  24.175  1.00  0.120          O  
ATOM   2079  CB  LYS A 141      45.446  35.752  23.100  1.00  0.170          C  
ATOM   2080  CG  LYS A 141      45.516  34.296  22.727  1.00  0.170          C  
ATOM   2081  CD  LYS A 141      44.240  33.553  23.046  1.00  0.170          C  
ATOM   2082  CE  LYS A 141      44.408  32.099  22.739  1.00  0.170          C  
ATOM   2083  NZ  LYS A 141      43.167  31.323  22.967  1.00  0.170          N  
ATOM   2084  H   LYS A 141      45.752  36.642  20.598  1.00  0.140          H  
ATOM   2085  HA  LYS A 141      43.460  36.217  22.442  1.00  0.140          H  
ATOM   2086 1HB  LYS A 141      46.453  36.171  23.013  1.00  0.200          H  
ATOM   2087 2HB  LYS A 141      45.160  35.781  24.133  1.00  0.200          H  
ATOM   2088 1HG  LYS A 141      45.724  34.198  21.677  1.00  0.200          H  
ATOM   2089 2HG  LYS A 141      46.329  33.833  23.281  1.00  0.200          H  
ATOM   2090 1HD  LYS A 141      43.981  33.678  24.098  1.00  0.200          H  
ATOM   2091 2HD  LYS A 141      43.424  33.929  22.432  1.00  0.200          H  
ATOM   2092 1HE  LYS A 141      44.692  32.017  21.702  1.00  0.200          H  
ATOM   2093 2HE  LYS A 141      45.202  31.686  23.355  1.00  0.200          H  
ATOM   2094 1HZ  LYS A 141      43.325  30.340  22.695  1.00  0.200          H  
ATOM   2095 2HZ  LYS A 141      42.885  31.369  23.925  1.00  0.200          H  
ATOM   2096 3HZ  LYS A 141      42.426  31.680  22.377  1.00  0.200          H  
ATOM   2097  N   GLY A 142      44.726  39.060  22.189  1.00  0.120          N  
ATOM   2098  CA  GLY A 142      44.737  40.427  22.703  1.00  0.120          C  
ATOM   2099  C   GLY A 142      46.011  40.869  23.439  1.00  0.120          C  
ATOM   2100  O   GLY A 142      45.982  41.859  24.171  1.00  0.140          O  
ATOM   2101  H   GLY A 142      44.906  38.895  21.199  1.00  0.140          H  
ATOM   2102 1HA  GLY A 142      44.561  41.107  21.870  1.00  0.140          H  
ATOM   2103 2HA  GLY A 142      43.887  40.549  23.373  1.00  0.140          H  
ATOM   2104  N   PHE A 143      47.121  40.156  23.276  1.00  0.110          N  
ATOM   2105  CA  PHE A 143      48.353  40.521  23.959  1.00  0.100          C  
ATOM   2106  C   PHE A 143      49.569  40.078  23.170  1.00  0.080          C  
ATOM   2107  O   PHE A 143      49.463  39.256  22.250  1.00  0.070          O  
ATOM   2108  CB  PHE A 143      48.403  39.946  25.380  1.00  0.140          C  
ATOM   2109  CG  PHE A 143      48.376  38.430  25.510  1.00  0.140          C  
ATOM   2110  CD1 PHE A 143      49.542  37.680  25.484  1.00  0.140          C  
ATOM   2111  CD2 PHE A 143      47.188  37.765  25.726  1.00  0.140          C  
ATOM   2112  CE1 PHE A 143      49.512  36.309  25.651  1.00  0.140          C  
ATOM   2113  CE2 PHE A 143      47.170  36.398  25.903  1.00  0.140          C  
ATOM   2114  CZ  PHE A 143      48.330  35.673  25.859  1.00  0.140          C  
ATOM   2115  H   PHE A 143      47.149  39.366  22.650  1.00  0.130          H  
ATOM   2116  HA  PHE A 143      48.392  41.608  24.042  1.00  0.120          H  
ATOM   2117 1HB  PHE A 143      49.311  40.299  25.868  1.00  0.170          H  
ATOM   2118 2HB  PHE A 143      47.563  40.344  25.947  1.00  0.170          H  
ATOM   2119  HD1 PHE A 143      50.493  38.182  25.330  1.00  0.170          H  
ATOM   2120  HD2 PHE A 143      46.251  38.335  25.764  1.00  0.170          H  
ATOM   2121  HE1 PHE A 143      50.430  35.738  25.625  1.00  0.170          H  
ATOM   2122  HE2 PHE A 143      46.223  35.893  26.082  1.00  0.170          H  
ATOM   2123  HZ  PHE A 143      48.305  34.596  25.996  1.00  0.170          H  
ATOM   2124  N   ASP A 144      50.721  40.657  23.503  1.00  0.110          N  
ATOM   2125  CA  ASP A 144      51.963  40.269  22.886  1.00  0.100          C  
ATOM   2126  C   ASP A 144      52.880  39.473  23.806  1.00  0.090          C  
ATOM   2127  O   ASP A 144      52.573  39.224  24.975  1.00  0.200          O  
ATOM   2128  CB  ASP A 144      52.634  41.537  22.336  1.00  0.140          C  
ATOM   2129  CG  ASP A 144      52.858  42.591  23.397  1.00  0.140          C  
ATOM   2130  OD1 ASP A 144      52.634  42.295  24.548  1.00  0.140          O  
ATOM   2131  OD2 ASP A 144      53.229  43.691  23.055  1.00  0.140          O  
ATOM   2132  H   ASP A 144      50.776  41.365  24.239  1.00  0.130          H  
ATOM   2133  HA  ASP A 144      51.736  39.624  22.055  1.00  0.120          H  
ATOM   2134 1HB  ASP A 144      53.598  41.291  21.901  1.00  0.170          H  
ATOM   2135 2HB  ASP A 144      52.028  41.958  21.549  1.00  0.170          H  
ATOM   2136  N   VAL A 145      54.012  39.065  23.250  1.00  0.090          N  
ATOM   2137  CA  VAL A 145      55.039  38.334  23.968  1.00  0.080          C  
ATOM   2138  C   VAL A 145      56.427  38.867  23.624  1.00  0.090          C  
ATOM   2139  O   VAL A 145      56.732  39.135  22.457  1.00  0.140          O  
ATOM   2140  CB  VAL A 145      54.899  36.814  23.680  1.00  0.120          C  
ATOM   2141  CG1 VAL A 145      55.014  36.529  22.171  1.00  0.120          C  
ATOM   2142  CG2 VAL A 145      55.965  36.006  24.473  1.00  0.120          C  
ATOM   2143  H   VAL A 145      54.156  39.289  22.266  1.00  0.110          H  
ATOM   2144  HA  VAL A 145      54.878  38.483  25.035  1.00  0.100          H  
ATOM   2145  HB  VAL A 145      53.913  36.503  23.995  1.00  0.140          H  
ATOM   2146 1HG1 VAL A 145      54.879  35.465  22.002  1.00  0.140          H  
ATOM   2147 2HG1 VAL A 145      54.244  37.079  21.636  1.00  0.140          H  
ATOM   2148 3HG1 VAL A 145      55.991  36.827  21.800  1.00  0.140          H  
ATOM   2149 1HG2 VAL A 145      55.824  34.940  24.283  1.00  0.140          H  
ATOM   2150 2HG2 VAL A 145      56.970  36.290  24.164  1.00  0.140          H  
ATOM   2151 3HG2 VAL A 145      55.850  36.196  25.538  1.00  0.140          H  
ATOM   2152  N   THR A 146      57.267  39.015  24.645  1.00  0.070          N  
ATOM   2153  CA  THR A 146      58.649  39.444  24.456  1.00  0.090          C  
ATOM   2154  C   THR A 146      59.617  38.525  25.170  1.00  0.050          C  
ATOM   2155  O   THR A 146      59.429  38.217  26.351  1.00  0.040          O  
ATOM   2156  CB  THR A 146      58.877  40.890  24.985  1.00  0.120          C  
ATOM   2157  OG1 THR A 146      58.038  41.808  24.265  1.00  0.120          O  
ATOM   2158  CG2 THR A 146      60.377  41.314  24.839  1.00  0.120          C  
ATOM   2159  H   THR A 146      56.946  38.797  25.578  1.00  0.080          H  
ATOM   2160  HA  THR A 146      58.884  39.415  23.393  1.00  0.110          H  
ATOM   2161  HB  THR A 146      58.607  40.933  26.038  1.00  0.140          H  
ATOM   2162  HG1 THR A 146      57.120  41.664  24.515  1.00  0.140          H  
ATOM   2163 1HG2 THR A 146      60.498  42.326  25.216  1.00  0.140          H  
ATOM   2164 2HG2 THR A 146      61.016  40.650  25.410  1.00  0.140          H  
ATOM   2165 3HG2 THR A 146      60.678  41.281  23.798  1.00  0.140          H  
ATOM   2166  N   VAL A 147      60.672  38.117  24.473  1.00  0.060          N  
ATOM   2167  CA  VAL A 147      61.726  37.356  25.128  1.00  0.050          C  
ATOM   2168  C   VAL A 147      63.057  38.050  24.866  1.00  0.060          C  
ATOM   2169  O   VAL A 147      63.293  38.612  23.787  1.00  0.070          O  
ATOM   2170  CB  VAL A 147      61.727  35.873  24.713  1.00  0.070          C  
ATOM   2171  CG1 VAL A 147      60.416  35.235  25.133  1.00  0.070          C  
ATOM   2172  CG2 VAL A 147      61.908  35.741  23.264  1.00  0.070          C  
ATOM   2173  H   VAL A 147      60.733  38.386  23.484  1.00  0.070          H  
ATOM   2174  HA  VAL A 147      61.554  37.377  26.205  1.00  0.060          H  
ATOM   2175  HB  VAL A 147      62.530  35.363  25.241  1.00  0.090          H  
ATOM   2176 1HG1 VAL A 147      60.415  34.176  24.876  1.00  0.090          H  
ATOM   2177 2HG1 VAL A 147      60.310  35.358  26.202  1.00  0.090          H  
ATOM   2178 3HG1 VAL A 147      59.586  35.726  24.630  1.00  0.090          H  
ATOM   2179 1HG2 VAL A 147      61.908  34.691  22.983  1.00  0.090          H  
ATOM   2180 2HG2 VAL A 147      61.077  36.250  22.782  1.00  0.090          H  
ATOM   2181 3HG2 VAL A 147      62.844  36.189  22.968  1.00  0.090          H  
ATOM   2182  N   LYS A 148      63.944  38.001  25.854  1.00  0.060          N  
ATOM   2183  CA  LYS A 148      65.230  38.676  25.740  1.00  0.050          C  
ATOM   2184  C   LYS A 148      66.388  37.748  26.046  1.00  0.050          C  
ATOM   2185  O   LYS A 148      66.320  36.957  26.988  1.00  0.170          O  
ATOM   2186  CB  LYS A 148      65.255  39.825  26.743  1.00  0.070          C  
ATOM   2187  CG  LYS A 148      64.178  40.876  26.529  1.00  0.070          C  
ATOM   2188  CD  LYS A 148      64.251  41.950  27.600  1.00  0.070          C  
ATOM   2189  CE  LYS A 148      63.134  42.966  27.458  1.00  0.070          C  
ATOM   2190  NZ  LYS A 148      63.191  43.989  28.535  1.00  0.070          N  
ATOM   2191  H   LYS A 148      63.715  37.509  26.708  1.00  0.070          H  
ATOM   2192  HA  LYS A 148      65.355  39.051  24.723  1.00  0.060          H  
ATOM   2193 1HB  LYS A 148      65.148  39.429  27.752  1.00  0.090          H  
ATOM   2194 2HB  LYS A 148      66.224  40.324  26.689  1.00  0.090          H  
ATOM   2195 1HG  LYS A 148      64.299  41.329  25.544  1.00  0.090          H  
ATOM   2196 2HG  LYS A 148      63.199  40.408  26.577  1.00  0.090          H  
ATOM   2197 1HD  LYS A 148      64.184  41.489  28.586  1.00  0.090          H  
ATOM   2198 2HD  LYS A 148      65.207  42.477  27.530  1.00  0.090          H  
ATOM   2199 1HE  LYS A 148      63.228  43.463  26.493  1.00  0.090          H  
ATOM   2200 2HE  LYS A 148      62.171  42.457  27.501  1.00  0.090          H  
ATOM   2201 1HZ  LYS A 148      62.454  44.664  28.415  1.00  0.090          H  
ATOM   2202 2HZ  LYS A 148      63.110  43.576  29.455  1.00  0.090          H  
ATOM   2203 3HZ  LYS A 148      64.095  44.469  28.492  1.00  0.090          H  
ATOM   2204  N   TYR A 149      67.458  37.867  25.259  1.00  0.100          N  
ATOM   2205  CA  TYR A 149      68.679  37.094  25.433  1.00  0.100          C  
ATOM   2206  C   TYR A 149      69.914  37.985  25.269  1.00  0.150          C  
ATOM   2207  O   TYR A 149      69.875  39.015  24.594  1.00  0.180          O  
ATOM   2208  CB  TYR A 149      68.692  35.919  24.448  1.00  0.140          C  
ATOM   2209  CG  TYR A 149      67.570  34.852  24.684  1.00  0.140          C  
ATOM   2210  CD1 TYR A 149      66.242  35.063  24.282  1.00  0.140          C  
ATOM   2211  CD2 TYR A 149      67.902  33.645  25.269  1.00  0.140          C  
ATOM   2212  CE1 TYR A 149      65.293  34.102  24.469  1.00  0.140          C  
ATOM   2213  CE2 TYR A 149      66.935  32.678  25.458  1.00  0.140          C  
ATOM   2214  CZ  TYR A 149      65.636  32.908  25.058  1.00  0.140          C  
ATOM   2215  OH  TYR A 149      64.673  31.942  25.242  1.00  0.140          O  
ATOM   2216  H   TYR A 149      67.442  38.519  24.468  1.00  0.120          H  
ATOM   2217  HA  TYR A 149      68.694  36.692  26.447  1.00  0.120          H  
ATOM   2218 1HB  TYR A 149      68.607  36.304  23.440  1.00  0.170          H  
ATOM   2219 2HB  TYR A 149      69.652  35.413  24.512  1.00  0.170          H  
ATOM   2220  HD1 TYR A 149      65.950  35.997  23.825  1.00  0.170          H  
ATOM   2221  HD2 TYR A 149      68.927  33.454  25.582  1.00  0.170          H  
ATOM   2222  HE1 TYR A 149      64.275  34.282  24.155  1.00  0.170          H  
ATOM   2223  HE2 TYR A 149      67.201  31.728  25.921  1.00  0.170          H  
ATOM   2224  HH  TYR A 149      65.069  31.170  25.653  1.00  0.170          H  
ATOM   2225  N   THR A 150      71.042  37.561  25.823  1.00  0.150          N  
ATOM   2226  CA  THR A 150      72.281  38.331  25.730  1.00  0.170          C  
ATOM   2227  C   THR A 150      72.632  38.729  24.287  1.00  0.180          C  
ATOM   2228  O   THR A 150      73.091  39.845  24.037  1.00  0.230          O  
ATOM   2229  CB  THR A 150      73.446  37.526  26.345  1.00  0.230          C  
ATOM   2230  OG1 THR A 150      73.131  37.210  27.715  1.00  0.230          O  
ATOM   2231  CG2 THR A 150      74.722  38.362  26.316  1.00  0.230          C  
ATOM   2232  H   THR A 150      71.049  36.710  26.371  1.00  0.180          H  
ATOM   2233  HA  THR A 150      72.155  39.247  26.307  1.00  0.200          H  
ATOM   2234  HB  THR A 150      73.596  36.604  25.785  1.00  0.280          H  
ATOM   2235  HG1 THR A 150      73.812  36.636  28.084  1.00  0.280          H  
ATOM   2236 1HG2 THR A 150      75.535  37.794  26.764  1.00  0.280          H  
ATOM   2237 2HG2 THR A 150      74.984  38.616  25.296  1.00  0.280          H  
ATOM   2238 3HG2 THR A 150      74.565  39.279  26.885  1.00  0.280          H  
ATOM   2239  N   GLN A 151      72.460  37.795  23.354  1.00  0.150          N  
ATOM   2240  CA  GLN A 151      72.804  37.991  21.950  1.00  0.170          C  
ATOM   2241  C   GLN A 151      71.634  38.313  21.003  1.00  0.150          C  
ATOM   2242  O   GLN A 151      71.808  38.208  19.785  1.00  0.160          O  
ATOM   2243  CB  GLN A 151      73.539  36.754  21.427  1.00  0.230          C  
ATOM   2244  CG  GLN A 151      74.862  36.472  22.121  1.00  0.230          C  
ATOM   2245  CD  GLN A 151      75.853  37.595  21.916  1.00  0.230          C  
ATOM   2246  OE1 GLN A 151      76.032  38.075  20.794  1.00  0.230          O  
ATOM   2247  NE2 GLN A 151      76.503  38.019  22.984  1.00  0.230          N  
ATOM   2248  H   GLN A 151      72.075  36.907  23.637  1.00  0.180          H  
ATOM   2249  HA  GLN A 151      73.489  38.836  21.896  1.00  0.200          H  
ATOM   2250 1HB  GLN A 151      72.903  35.879  21.546  1.00  0.280          H  
ATOM   2251 2HB  GLN A 151      73.740  36.871  20.362  1.00  0.280          H  
ATOM   2252 1HG  GLN A 151      74.689  36.363  23.189  1.00  0.280          H  
ATOM   2253 2HG  GLN A 151      75.290  35.557  21.713  1.00  0.280          H  
ATOM   2254 1HE2 GLN A 151      77.169  38.761  22.902  1.00  0.280          H  
ATOM   2255 2HE2 GLN A 151      76.332  37.602  23.875  1.00  0.280          H  
ATOM   2256  N   GLY A 152      70.442  38.637  21.521  1.00  0.140          N  
ATOM   2257  CA  GLY A 152      69.321  38.900  20.602  1.00  0.120          C  
ATOM   2258  C   GLY A 152      67.974  39.135  21.293  1.00  0.110          C  
ATOM   2259  O   GLY A 152      67.876  39.214  22.523  1.00  0.100          O  
ATOM   2260  H   GLY A 152      70.327  38.751  22.533  1.00  0.170          H  
ATOM   2261 1HA  GLY A 152      69.560  39.771  19.990  1.00  0.140          H  
ATOM   2262 2HA  GLY A 152      69.221  38.065  19.908  1.00  0.140          H  
ATOM   2263  N   SER A 153      66.931  39.299  20.486  1.00  0.110          N  
ATOM   2264  CA  SER A 153      65.595  39.560  21.044  1.00  0.110          C  
ATOM   2265  C   SER A 153      64.477  39.170  20.096  1.00  0.110          C  
ATOM   2266  O   SER A 153      64.636  39.171  18.871  1.00  0.120          O  
ATOM   2267  CB  SER A 153      65.437  41.021  21.430  1.00  0.150          C  
ATOM   2268  OG  SER A 153      65.447  41.856  20.306  1.00  0.150          O  
ATOM   2269  H   SER A 153      67.093  39.208  19.480  1.00  0.130          H  
ATOM   2270  HA  SER A 153      65.485  38.969  21.954  1.00  0.130          H  
ATOM   2271 1HB  SER A 153      64.498  41.147  21.972  1.00  0.180          H  
ATOM   2272 2HB  SER A 153      66.243  41.308  22.106  1.00  0.180          H  
ATOM   2273  HG  SER A 153      65.387  42.754  20.647  1.00  0.180          H  
ATOM   2274  N   TRP A 154      63.316  38.844  20.668  1.00  0.110          N  
ATOM   2275  CA  TRP A 154      62.169  38.497  19.843  1.00  0.110          C  
ATOM   2276  C   TRP A 154      60.863  39.087  20.364  1.00  0.100          C  
ATOM   2277  O   TRP A 154      60.518  38.907  21.539  1.00  0.100          O  
ATOM   2278  CB  TRP A 154      62.021  36.966  19.848  1.00  0.150          C  
ATOM   2279  CG  TRP A 154      63.165  36.172  19.272  1.00  0.150          C  
ATOM   2280  CD1 TRP A 154      63.150  35.595  18.097  1.00  0.150          C  
ATOM   2281  CD2 TRP A 154      64.509  35.892  19.811  1.00  0.150          C  
ATOM   2282  NE1 TRP A 154      64.342  34.977  17.861  1.00  0.150          N  
ATOM   2283  CE2 TRP A 154      65.166  35.167  18.857  1.00  0.150          C  
ATOM   2284  CE3 TRP A 154      65.182  36.211  20.983  1.00  0.150          C  
ATOM   2285  CZ2 TRP A 154      66.470  34.756  19.003  1.00  0.150          C  
ATOM   2286  CZ3 TRP A 154      66.495  35.816  21.106  1.00  0.150          C  
ATOM   2287  CH2 TRP A 154      67.119  35.112  20.151  1.00  0.150          C  
ATOM   2288  H   TRP A 154      63.242  38.850  21.692  1.00  0.130          H  
ATOM   2289  HA  TRP A 154      62.333  38.864  18.832  1.00  0.130          H  
ATOM   2290 1HB  TRP A 154      61.871  36.643  20.814  1.00  0.180          H  
ATOM   2291 2HB  TRP A 154      61.122  36.706  19.282  1.00  0.180          H  
ATOM   2292  HD1 TRP A 154      62.312  35.603  17.415  1.00  0.180          H  
ATOM   2293  HE1 TRP A 154      64.577  34.465  17.042  1.00  0.180          H  
ATOM   2294  HE3 TRP A 154      64.705  36.778  21.767  1.00  0.180          H  
ATOM   2295  HZ2 TRP A 154      66.989  34.185  18.232  1.00  0.180          H  
ATOM   2296  HZ3 TRP A 154      67.022  36.094  21.979  1.00  0.180          H  
ATOM   2297  HH2 TRP A 154      68.158  34.824  20.296  1.00  0.180          H  
ATOM   2298  N   THR A 155      60.075  39.707  19.480  1.00  0.080          N  
ATOM   2299  CA  THR A 155      58.743  40.158  19.875  1.00  0.050          C  
ATOM   2300  C   THR A 155      57.698  39.714  18.865  1.00  0.060          C  
ATOM   2301  O   THR A 155      57.880  39.840  17.636  1.00  0.140          O  
ATOM   2302  CB  THR A 155      58.661  41.686  20.036  1.00  0.080          C  
ATOM   2303  OG1 THR A 155      58.970  42.304  18.808  1.00  0.080          O  
ATOM   2304  CG2 THR A 155      59.628  42.152  21.066  1.00  0.080          C  
ATOM   2305  H   THR A 155      60.412  39.912  18.535  1.00  0.100          H  
ATOM   2306  HA  THR A 155      58.489  39.706  20.831  1.00  0.060          H  
ATOM   2307  HB  THR A 155      57.653  41.964  20.338  1.00  0.100          H  
ATOM   2308  HG1 THR A 155      58.246  42.152  18.183  1.00  0.100          H  
ATOM   2309 1HG2 THR A 155      59.554  43.231  21.172  1.00  0.100          H  
ATOM   2310 2HG2 THR A 155      59.380  41.676  21.998  1.00  0.100          H  
ATOM   2311 3HG2 THR A 155      60.640  41.889  20.777  1.00  0.100          H  
ATOM   2312  N   GLY A 156      56.528  39.392  19.396  1.00  0.060          N  
ATOM   2313  CA  GLY A 156      55.431  38.953  18.560  1.00  0.060          C  
ATOM   2314  C   GLY A 156      54.084  39.032  19.233  1.00  0.090          C  
ATOM   2315  O   GLY A 156      53.983  39.402  20.400  1.00  0.140          O  
ATOM   2316  H   GLY A 156      56.460  39.380  20.421  1.00  0.070          H  
ATOM   2317 1HA  GLY A 156      55.422  39.486  17.625  1.00  0.070          H  
ATOM   2318 2HA  GLY A 156      55.613  37.909  18.310  1.00  0.070          H  
ATOM   2319  N   PHE A 157      53.043  38.676  18.502  1.00  0.060          N  
ATOM   2320  CA  PHE A 157      51.699  38.715  19.052  1.00  0.060          C  
ATOM   2321  C   PHE A 157      51.216  37.320  19.335  1.00  0.060          C  
ATOM   2322  O   PHE A 157      51.564  36.386  18.613  1.00  0.100          O  
ATOM   2323  CB  PHE A 157      50.728  39.439  18.126  1.00  0.080          C  
ATOM   2324  CG  PHE A 157      51.010  40.905  18.017  1.00  0.080          C  
ATOM   2325  CD1 PHE A 157      51.647  41.430  16.909  1.00  0.080          C  
ATOM   2326  CD2 PHE A 157      50.656  41.762  19.046  1.00  0.080          C  
ATOM   2327  CE1 PHE A 157      51.916  42.780  16.825  1.00  0.080          C  
ATOM   2328  CE2 PHE A 157      50.932  43.110  18.966  1.00  0.080          C  
ATOM   2329  CZ  PHE A 157      51.563  43.618  17.853  1.00  0.080          C  
ATOM   2330  H   PHE A 157      53.217  38.384  17.538  1.00  0.070          H  
ATOM   2331  HA  PHE A 157      51.719  39.261  19.978  1.00  0.070          H  
ATOM   2332 1HB  PHE A 157      50.783  38.998  17.129  1.00  0.100          H  
ATOM   2333 2HB  PHE A 157      49.710  39.307  18.491  1.00  0.100          H  
ATOM   2334  HD1 PHE A 157      51.937  40.766  16.094  1.00  0.100          H  
ATOM   2335  HD2 PHE A 157      50.155  41.361  19.932  1.00  0.100          H  
ATOM   2336  HE1 PHE A 157      52.419  43.184  15.945  1.00  0.100          H  
ATOM   2337  HE2 PHE A 157      50.652  43.776  19.785  1.00  0.100          H  
ATOM   2338  HZ  PHE A 157      51.784  44.682  17.786  1.00  0.100          H  
ATOM   2339  N   VAL A 158      50.419  37.152  20.382  1.00  0.060          N  
ATOM   2340  CA  VAL A 158      49.920  35.819  20.675  1.00  0.060          C  
ATOM   2341  C   VAL A 158      48.487  35.635  20.211  1.00  0.080          C  
ATOM   2342  O   VAL A 158      47.604  36.420  20.561  1.00  0.090          O  
ATOM   2343  CB  VAL A 158      50.020  35.526  22.185  1.00  0.080          C  
ATOM   2344  CG1 VAL A 158      49.458  34.123  22.493  1.00  0.080          C  
ATOM   2345  CG2 VAL A 158      51.484  35.638  22.621  1.00  0.080          C  
ATOM   2346  H   VAL A 158      50.153  37.946  20.979  1.00  0.070          H  
ATOM   2347  HA  VAL A 158      50.536  35.091  20.153  1.00  0.070          H  
ATOM   2348  HB  VAL A 158      49.415  36.254  22.731  1.00  0.100          H  
ATOM   2349 1HG1 VAL A 158      49.523  33.932  23.559  1.00  0.100          H  
ATOM   2350 2HG1 VAL A 158      48.423  34.055  22.190  1.00  0.100          H  
ATOM   2351 3HG1 VAL A 158      50.037  33.372  21.955  1.00  0.100          H  
ATOM   2352 1HG2 VAL A 158      51.574  35.442  23.680  1.00  0.100          H  
ATOM   2353 2HG2 VAL A 158      52.082  34.917  22.071  1.00  0.100          H  
ATOM   2354 3HG2 VAL A 158      51.845  36.644  22.410  1.00  0.100          H  
ATOM   2355  N   GLY A 159      48.272  34.597  19.420  1.00  0.080          N  
ATOM   2356  CA  GLY A 159      46.959  34.231  18.923  1.00  0.090          C  
ATOM   2357  C   GLY A 159      46.839  32.720  18.927  1.00  0.090          C  
ATOM   2358  O   GLY A 159      47.621  32.024  19.583  1.00  0.080          O  
ATOM   2359  H   GLY A 159      49.071  34.024  19.130  1.00  0.100          H  
ATOM   2360 1HA  GLY A 159      46.180  34.664  19.536  1.00  0.110          H  
ATOM   2361 2HA  GLY A 159      46.825  34.610  17.914  1.00  0.110          H  
ATOM   2362  N   GLU A 160      45.867  32.219  18.192  1.00  0.090          N  
ATOM   2363  CA  GLU A 160      45.623  30.788  18.091  1.00  0.090          C  
ATOM   2364  C   GLU A 160      45.100  30.452  16.716  1.00  0.090          C  
ATOM   2365  O   GLU A 160      44.469  31.283  16.048  1.00  0.090          O  
ATOM   2366  CB  GLU A 160      44.629  30.298  19.157  1.00  0.130          C  
ATOM   2367  CG  GLU A 160      43.210  30.902  19.055  1.00  0.130          C  
ATOM   2368  CD  GLU A 160      42.260  30.416  20.125  1.00  0.130          C  
ATOM   2369  OE1 GLU A 160      42.706  29.778  21.062  1.00  0.130          O  
ATOM   2370  OE2 GLU A 160      41.097  30.700  20.032  1.00  0.130          O  
ATOM   2371  H   GLU A 160      45.268  32.882  17.702  1.00  0.110          H  
ATOM   2372  HA  GLU A 160      46.566  30.259  18.226  1.00  0.110          H  
ATOM   2373 1HB  GLU A 160      44.527  29.215  19.070  1.00  0.150          H  
ATOM   2374 2HB  GLU A 160      45.038  30.490  20.136  1.00  0.150          H  
ATOM   2375 1HG  GLU A 160      43.298  31.988  19.133  1.00  0.150          H  
ATOM   2376 2HG  GLU A 160      42.790  30.672  18.077  1.00  0.150          H  
ATOM   2377  N   ASP A 161      45.357  29.225  16.294  1.00  0.080          N  
ATOM   2378  CA  ASP A 161      44.836  28.768  15.016  1.00  0.080          C  
ATOM   2379  C   ASP A 161      44.838  27.247  14.955  1.00  0.070          C  
ATOM   2380  O   ASP A 161      45.260  26.580  15.904  1.00  0.070          O  
ATOM   2381  CB  ASP A 161      45.664  29.381  13.867  1.00  0.110          C  
ATOM   2382  CG  ASP A 161      44.877  29.582  12.581  1.00  0.110          C  
ATOM   2383  OD1 ASP A 161      43.918  28.867  12.407  1.00  0.110          O  
ATOM   2384  OD2 ASP A 161      45.219  30.418  11.776  1.00  0.110          O  
ATOM   2385  H   ASP A 161      45.901  28.605  16.907  1.00  0.100          H  
ATOM   2386  HA  ASP A 161      43.803  29.111  14.920  1.00  0.100          H  
ATOM   2387 1HB  ASP A 161      46.080  30.323  14.182  1.00  0.130          H  
ATOM   2388 2HB  ASP A 161      46.494  28.714  13.641  1.00  0.130          H  
ATOM   2389  N   LEU A 162      44.370  26.717  13.841  1.00  0.080          N  
ATOM   2390  CA  LEU A 162      44.328  25.289  13.593  1.00  0.080          C  
ATOM   2391  C   LEU A 162      45.586  24.828  12.875  1.00  0.080          C  
ATOM   2392  O   LEU A 162      45.973  25.355  11.825  1.00  0.080          O  
ATOM   2393  CB  LEU A 162      43.070  24.926  12.802  1.00  0.110          C  
ATOM   2394  CG  LEU A 162      41.710  25.286  13.482  1.00  0.110          C  
ATOM   2395  CD1 LEU A 162      40.575  24.957  12.522  1.00  0.110          C  
ATOM   2396  CD2 LEU A 162      41.553  24.506  14.810  1.00  0.110          C  
ATOM   2397  H   LEU A 162      44.022  27.370  13.147  1.00  0.100          H  
ATOM   2398  HA  LEU A 162      44.296  24.789  14.540  1.00  0.100          H  
ATOM   2399 1HB  LEU A 162      43.110  25.436  11.838  1.00  0.130          H  
ATOM   2400 2HB  LEU A 162      43.076  23.854  12.628  1.00  0.130          H  
ATOM   2401  HG  LEU A 162      41.679  26.358  13.689  1.00  0.130          H  
ATOM   2402 1HD1 LEU A 162      39.622  25.221  12.979  1.00  0.130          H  
ATOM   2403 2HD1 LEU A 162      40.705  25.528  11.601  1.00  0.130          H  
ATOM   2404 3HD1 LEU A 162      40.584  23.892  12.295  1.00  0.130          H  
ATOM   2405 1HD2 LEU A 162      40.602  24.765  15.272  1.00  0.130          H  
ATOM   2406 2HD2 LEU A 162      41.581  23.431  14.616  1.00  0.130          H  
ATOM   2407 3HD2 LEU A 162      42.343  24.764  15.487  1.00  0.130          H  
ATOM   2408  N   VAL A 163      46.262  23.863  13.481  1.00  0.070          N  
ATOM   2409  CA  VAL A 163      47.530  23.379  12.968  1.00  0.070          C  
ATOM   2410  C   VAL A 163      47.565  21.874  12.759  1.00  0.080          C  
ATOM   2411  O   VAL A 163      47.146  21.095  13.620  1.00  0.080          O  
ATOM   2412  CB  VAL A 163      48.666  23.824  13.914  1.00  0.100          C  
ATOM   2413  CG1 VAL A 163      50.048  23.342  13.423  1.00  0.100          C  
ATOM   2414  CG2 VAL A 163      48.639  25.313  13.993  1.00  0.100          C  
ATOM   2415  H   VAL A 163      45.878  23.483  14.351  1.00  0.080          H  
ATOM   2416  HA  VAL A 163      47.700  23.852  12.004  1.00  0.080          H  
ATOM   2417  HB  VAL A 163      48.504  23.398  14.904  1.00  0.120          H  
ATOM   2418 1HG1 VAL A 163      50.803  23.694  14.112  1.00  0.120          H  
ATOM   2419 2HG1 VAL A 163      50.086  22.254  13.375  1.00  0.120          H  
ATOM   2420 3HG1 VAL A 163      50.247  23.754  12.429  1.00  0.120          H  
ATOM   2421 1HG2 VAL A 163      49.410  25.654  14.636  1.00  0.120          H  
ATOM   2422 2HG2 VAL A 163      48.783  25.696  13.013  1.00  0.120          H  
ATOM   2423 3HG2 VAL A 163      47.686  25.661  14.374  1.00  0.120          H  
ATOM   2424  N   THR A 164      48.065  21.478  11.597  1.00  0.080          N  
ATOM   2425  CA  THR A 164      48.184  20.064  11.254  1.00  0.080          C  
ATOM   2426  C   THR A 164      49.607  19.698  10.853  1.00  0.080          C  
ATOM   2427  O   THR A 164      50.351  20.506  10.285  1.00  0.090          O  
ATOM   2428  CB  THR A 164      47.208  19.658  10.127  1.00  0.110          C  
ATOM   2429  OG1 THR A 164      47.318  18.257   9.887  1.00  0.110          O  
ATOM   2430  CG2 THR A 164      47.506  20.374   8.885  1.00  0.110          C  
ATOM   2431  H   THR A 164      48.381  22.214  10.955  1.00  0.100          H  
ATOM   2432  HA  THR A 164      47.929  19.471  12.133  1.00  0.100          H  
ATOM   2433  HB  THR A 164      46.195  19.889  10.428  1.00  0.130          H  
ATOM   2434  HG1 THR A 164      46.700  17.801  10.491  1.00  0.130          H  
ATOM   2435 1HG2 THR A 164      46.803  20.070   8.115  1.00  0.130          H  
ATOM   2436 2HG2 THR A 164      47.405  21.441   9.071  1.00  0.130          H  
ATOM   2437 3HG2 THR A 164      48.515  20.138   8.560  1.00  0.130          H  
ATOM   2438  N   ILE A 165      49.997  18.471  11.173  1.00  0.070          N  
ATOM   2439  CA  ILE A 165      51.296  17.937  10.802  1.00  0.060          C  
ATOM   2440  C   ILE A 165      51.082  16.814   9.772  1.00  0.040          C  
ATOM   2441  O   ILE A 165      50.761  15.690  10.172  1.00  0.020          O  
ATOM   2442  CB  ILE A 165      52.017  17.380  12.040  1.00  0.090          C  
ATOM   2443  CG1 ILE A 165      52.204  18.502  13.098  1.00  0.090          C  
ATOM   2444  CG2 ILE A 165      53.379  16.766  11.615  1.00  0.090          C  
ATOM   2445  CD1 ILE A 165      52.645  18.002  14.462  1.00  0.090          C  
ATOM   2446  H   ILE A 165      49.328  17.880  11.650  1.00  0.080          H  
ATOM   2447  HA  ILE A 165      51.918  18.736  10.418  1.00  0.070          H  
ATOM   2448  HB  ILE A 165      51.406  16.636  12.487  1.00  0.110          H  
ATOM   2449 1HG1 ILE A 165      52.952  19.198  12.726  1.00  0.110          H  
ATOM   2450 2HG1 ILE A 165      51.269  19.041  13.226  1.00  0.110          H  
ATOM   2451 1HG2 ILE A 165      53.892  16.353  12.470  1.00  0.110          H  
ATOM   2452 2HG2 ILE A 165      53.228  15.968  10.898  1.00  0.110          H  
ATOM   2453 3HG2 ILE A 165      54.003  17.547  11.160  1.00  0.110          H  
ATOM   2454 1HD1 ILE A 165      52.764  18.839  15.130  1.00  0.110          H  
ATOM   2455 2HD1 ILE A 165      51.887  17.324  14.860  1.00  0.110          H  
ATOM   2456 3HD1 ILE A 165      53.582  17.479  14.398  1.00  0.110          H  
ATOM   2457  N   PRO A 166      51.370  17.048   8.470  1.00  0.060          N  
ATOM   2458  CA  PRO A 166      51.150  16.161   7.326  1.00  0.050          C  
ATOM   2459  C   PRO A 166      51.837  14.805   7.403  1.00  0.020          C  
ATOM   2460  O   PRO A 166      51.503  13.892   6.650  1.00  0.010          O  
ATOM   2461  CB  PRO A 166      51.735  16.962   6.157  1.00  0.080          C  
ATOM   2462  CG  PRO A 166      51.659  18.383   6.587  1.00  0.080          C  
ATOM   2463  CD  PRO A 166      51.914  18.370   8.058  1.00  0.080          C  
ATOM   2464  HA  PRO A 166      50.063  16.023   7.196  1.00  0.060          H  
ATOM   2465 1HB  PRO A 166      52.769  16.636   5.962  1.00  0.090          H  
ATOM   2466 2HB  PRO A 166      51.161  16.761   5.241  1.00  0.090          H  
ATOM   2467 1HG  PRO A 166      52.389  18.999   6.033  1.00  0.090          H  
ATOM   2468 2HG  PRO A 166      50.664  18.777   6.351  1.00  0.090          H  
ATOM   2469 1HD  PRO A 166      52.990  18.449   8.280  1.00  0.090          H  
ATOM   2470 2HD  PRO A 166      51.332  19.205   8.456  1.00  0.090          H  
ATOM   2471  N   LYS A 167      52.834  14.685   8.263  1.00  0.050          N  
ATOM   2472  CA  LYS A 167      53.572  13.450   8.388  1.00  0.080          C  
ATOM   2473  C   LYS A 167      53.396  12.895   9.793  1.00  0.060          C  
ATOM   2474  O   LYS A 167      54.246  13.087  10.671  1.00  0.050          O  
ATOM   2475  CB  LYS A 167      55.029  13.698   8.051  1.00  0.100          C  
ATOM   2476  CG  LYS A 167      55.229  14.190   6.612  1.00  0.100          C  
ATOM   2477  CD  LYS A 167      56.695  14.385   6.239  1.00  0.100          C  
ATOM   2478  CE  LYS A 167      56.818  14.996   4.837  1.00  0.100          C  
ATOM   2479  NZ  LYS A 167      58.236  15.120   4.385  1.00  0.100          N  
ATOM   2480  H   LYS A 167      53.074  15.458   8.862  1.00  0.060          H  
ATOM   2481  HA  LYS A 167      53.171  12.717   7.688  1.00  0.100          H  
ATOM   2482 1HB  LYS A 167      55.426  14.446   8.729  1.00  0.120          H  
ATOM   2483 2HB  LYS A 167      55.594  12.772   8.184  1.00  0.120          H  
ATOM   2484 1HG  LYS A 167      54.777  13.468   5.930  1.00  0.120          H  
ATOM   2485 2HG  LYS A 167      54.717  15.141   6.487  1.00  0.120          H  
ATOM   2486 1HD  LYS A 167      57.170  15.062   6.953  1.00  0.120          H  
ATOM   2487 2HD  LYS A 167      57.212  13.425   6.264  1.00  0.120          H  
ATOM   2488 1HE  LYS A 167      56.270  14.384   4.124  1.00  0.120          H  
ATOM   2489 2HE  LYS A 167      56.374  15.993   4.859  1.00  0.120          H  
ATOM   2490 1HZ  LYS A 167      58.256  15.547   3.463  1.00  0.120          H  
ATOM   2491 2HZ  LYS A 167      58.772  15.693   5.028  1.00  0.120          H  
ATOM   2492 3HZ  LYS A 167      58.656  14.205   4.340  1.00  0.120          H  
ATOM   2493  N   GLY A 168      52.233  12.246   9.993  1.00  0.080          N  
ATOM   2494  CA  GLY A 168      51.797  11.685  11.271  1.00  0.080          C  
ATOM   2495  C   GLY A 168      50.316  11.912  11.623  1.00  0.110          C  
ATOM   2496  O   GLY A 168      49.663  11.007  12.166  1.00  0.160          O  
ATOM   2497  H   GLY A 168      51.611  12.127   9.202  1.00  0.100          H  
ATOM   2498 1HA  GLY A 168      52.012  10.621  11.292  1.00  0.100          H  
ATOM   2499 2HA  GLY A 168      52.399  12.136  12.052  1.00  0.100          H  
ATOM   2500  N   PHE A 169      49.724  13.055  11.246  1.00  0.080          N  
ATOM   2501  CA  PHE A 169      48.338  13.316  11.646  1.00  0.080          C  
ATOM   2502  C   PHE A 169      47.396  13.545  10.457  1.00  0.060          C  
ATOM   2503  O   PHE A 169      47.794  14.061   9.417  1.00  0.100          O  
ATOM   2504  CB  PHE A 169      48.335  14.520  12.596  1.00  0.110          C  
ATOM   2505  CG  PHE A 169      49.082  14.254  13.906  1.00  0.110          C  
ATOM   2506  CD1 PHE A 169      50.464  14.380  13.979  1.00  0.110          C  
ATOM   2507  CD2 PHE A 169      48.404  13.892  15.052  1.00  0.110          C  
ATOM   2508  CE1 PHE A 169      51.139  14.140  15.140  1.00  0.110          C  
ATOM   2509  CE2 PHE A 169      49.087  13.657  16.229  1.00  0.110          C  
ATOM   2510  CZ  PHE A 169      50.456  13.772  16.262  1.00  0.110          C  
ATOM   2511  H   PHE A 169      50.224  13.803  10.751  1.00  0.100          H  
ATOM   2512  HA  PHE A 169      47.968  12.452  12.196  1.00  0.100          H  
ATOM   2513 1HB  PHE A 169      48.814  15.364  12.096  1.00  0.130          H  
ATOM   2514 2HB  PHE A 169      47.313  14.811  12.829  1.00  0.130          H  
ATOM   2515  HD1 PHE A 169      51.016  14.652  13.090  1.00  0.130          H  
ATOM   2516  HD2 PHE A 169      47.322  13.787  15.016  1.00  0.130          H  
ATOM   2517  HE1 PHE A 169      52.226  14.231  15.164  1.00  0.130          H  
ATOM   2518  HE2 PHE A 169      48.547  13.367  17.131  1.00  0.130          H  
ATOM   2519  HZ  PHE A 169      50.995  13.567  17.183  1.00  0.130          H  
ATOM   2520  N   ASN A 170      46.121  13.187  10.629  1.00  0.050          N  
ATOM   2521  CA  ASN A 170      45.097  13.379   9.603  1.00  0.060          C  
ATOM   2522  C   ASN A 170      43.999  14.356  10.016  1.00  0.060          C  
ATOM   2523  O   ASN A 170      42.885  14.320   9.491  1.00  0.140          O  
ATOM   2524  CB  ASN A 170      44.505  12.035   9.273  1.00  0.080          C  
ATOM   2525  CG  ASN A 170      43.879  11.441  10.494  1.00  0.080          C  
ATOM   2526  OD1 ASN A 170      44.287  11.792  11.625  1.00  0.080          O  
ATOM   2527  ND2 ASN A 170      42.926  10.563  10.316  1.00  0.080          N  
ATOM   2528  H   ASN A 170      45.832  12.736  11.496  1.00  0.060          H  
ATOM   2529  HA  ASN A 170      45.574  13.788   8.711  1.00  0.070          H  
ATOM   2530 1HB  ASN A 170      43.750  12.139   8.493  1.00  0.100          H  
ATOM   2531 2HB  ASN A 170      45.282  11.367   8.902  1.00  0.100          H  
ATOM   2532 1HD2 ASN A 170      42.482  10.140  11.105  1.00  0.100          H  
ATOM   2533 2HD2 ASN A 170      42.640  10.319   9.390  1.00  0.100          H  
ATOM   2534  N   THR A 171      44.321  15.207  10.966  1.00  0.050          N  
ATOM   2535  CA  THR A 171      43.420  16.216  11.500  1.00  0.080          C  
ATOM   2536  C   THR A 171      44.157  17.483  11.840  1.00  0.090          C  
ATOM   2537  O   THR A 171      45.319  17.653  11.466  1.00  0.090          O  
ATOM   2538  CB  THR A 171      42.678  15.695  12.738  1.00  0.100          C  
ATOM   2539  OG1 THR A 171      41.663  16.644  13.106  1.00  0.100          O  
ATOM   2540  CG2 THR A 171      43.651  15.466  13.912  1.00  0.100          C  
ATOM   2541  H   THR A 171      45.259  15.152  11.327  1.00  0.060          H  
ATOM   2542  HA  THR A 171      42.678  16.457  10.739  1.00  0.100          H  
ATOM   2543  HB  THR A 171      42.198  14.749  12.484  1.00  0.120          H  
ATOM   2544  HG1 THR A 171      40.991  16.202  13.640  1.00  0.120          H  
ATOM   2545 1HG2 THR A 171      43.096  15.088  14.768  1.00  0.120          H  
ATOM   2546 2HG2 THR A 171      44.405  14.737  13.621  1.00  0.120          H  
ATOM   2547 3HG2 THR A 171      44.141  16.390  14.194  1.00  0.120          H  
ATOM   2548  N   SER A 172      43.491  18.378  12.544  1.00  0.090          N  
ATOM   2549  CA  SER A 172      44.106  19.642  12.925  1.00  0.100          C  
ATOM   2550  C   SER A 172      43.768  19.927  14.369  1.00  0.090          C  
ATOM   2551  O   SER A 172      42.716  19.518  14.869  1.00  0.090          O  
ATOM   2552  CB  SER A 172      43.650  20.767  12.014  1.00  0.140          C  
ATOM   2553  OG  SER A 172      42.267  20.992  12.118  1.00  0.140          O  
ATOM   2554  H   SER A 172      42.537  18.159  12.829  1.00  0.110          H  
ATOM   2555  HA  SER A 172      45.189  19.549  12.853  1.00  0.120          H  
ATOM   2556 1HB  SER A 172      44.194  21.678  12.272  1.00  0.160          H  
ATOM   2557 2HB  SER A 172      43.902  20.519  10.986  1.00  0.160          H  
ATOM   2558  HG  SER A 172      42.067  21.682  11.483  1.00  0.160          H  
ATOM   2559  N   PHE A 173      44.656  20.648  15.040  1.00  0.080          N  
ATOM   2560  CA  PHE A 173      44.457  20.937  16.444  1.00  0.070          C  
ATOM   2561  C   PHE A 173      44.429  22.413  16.689  1.00  0.060          C  
ATOM   2562  O   PHE A 173      45.055  23.168  15.951  1.00  0.060          O  
ATOM   2563  CB  PHE A 173      45.613  20.344  17.239  1.00  0.100          C  
ATOM   2564  CG  PHE A 173      45.761  18.909  16.989  1.00  0.100          C  
ATOM   2565  CD1 PHE A 173      46.792  18.442  16.182  1.00  0.100          C  
ATOM   2566  CD2 PHE A 173      44.859  18.028  17.479  1.00  0.100          C  
ATOM   2567  CE1 PHE A 173      46.908  17.109  15.911  1.00  0.100          C  
ATOM   2568  CE2 PHE A 173      44.958  16.711  17.212  1.00  0.100          C  
ATOM   2569  CZ  PHE A 173      45.988  16.243  16.428  1.00  0.100          C  
ATOM   2570  H   PHE A 173      45.516  20.937  14.571  1.00  0.100          H  
ATOM   2571  HA  PHE A 173      43.510  20.509  16.774  1.00  0.080          H  
ATOM   2572 1HB  PHE A 173      46.543  20.843  16.971  1.00  0.120          H  
ATOM   2573 2HB  PHE A 173      45.444  20.499  18.308  1.00  0.120          H  
ATOM   2574  HD1 PHE A 173      47.509  19.152  15.763  1.00  0.120          H  
ATOM   2575  HD2 PHE A 173      44.042  18.401  18.077  1.00  0.120          H  
ATOM   2576  HE1 PHE A 173      47.724  16.747  15.284  1.00  0.120          H  
ATOM   2577  HE2 PHE A 173      44.215  16.028  17.613  1.00  0.120          H  
ATOM   2578  HZ  PHE A 173      46.058  15.186  16.224  1.00  0.120          H  
ATOM   2579  N   LEU A 174      43.731  22.835  17.730  1.00  0.060          N  
ATOM   2580  CA  LEU A 174      43.749  24.250  18.062  1.00  0.060          C  
ATOM   2581  C   LEU A 174      44.882  24.504  19.032  1.00  0.070          C  
ATOM   2582  O   LEU A 174      44.911  23.964  20.151  1.00  0.080          O  
ATOM   2583  CB  LEU A 174      42.406  24.700  18.656  1.00  0.080          C  
ATOM   2584  CG  LEU A 174      42.286  26.209  19.075  1.00  0.080          C  
ATOM   2585  CD1 LEU A 174      42.445  27.128  17.846  1.00  0.080          C  
ATOM   2586  CD2 LEU A 174      40.930  26.430  19.721  1.00  0.080          C  
ATOM   2587  H   LEU A 174      43.222  22.155  18.304  1.00  0.070          H  
ATOM   2588  HA  LEU A 174      43.949  24.815  17.159  1.00  0.070          H  
ATOM   2589 1HB  LEU A 174      41.626  24.497  17.928  1.00  0.100          H  
ATOM   2590 2HB  LEU A 174      42.207  24.094  19.539  1.00  0.100          H  
ATOM   2591  HG  LEU A 174      43.073  26.463  19.791  1.00  0.100          H  
ATOM   2592 1HD1 LEU A 174      42.350  28.164  18.158  1.00  0.100          H  
ATOM   2593 2HD1 LEU A 174      43.406  26.991  17.410  1.00  0.100          H  
ATOM   2594 3HD1 LEU A 174      41.675  26.904  17.112  1.00  0.100          H  
ATOM   2595 1HD2 LEU A 174      40.841  27.481  20.025  1.00  0.100          H  
ATOM   2596 2HD2 LEU A 174      40.141  26.190  19.010  1.00  0.100          H  
ATOM   2597 3HD2 LEU A 174      40.837  25.790  20.598  1.00  0.100          H  
ATOM   2598  N   VAL A 175      45.848  25.290  18.576  1.00  0.060          N  
ATOM   2599  CA  VAL A 175      47.029  25.543  19.372  1.00  0.070          C  
ATOM   2600  C   VAL A 175      47.338  27.032  19.453  1.00  0.070          C  
ATOM   2601  O   VAL A 175      46.941  27.816  18.583  1.00  0.070          O  
ATOM   2602  CB  VAL A 175      48.233  24.766  18.770  1.00  0.090          C  
ATOM   2603  CG1 VAL A 175      47.930  23.237  18.750  1.00  0.090          C  
ATOM   2604  CG2 VAL A 175      48.512  25.250  17.367  1.00  0.090          C  
ATOM   2605  H   VAL A 175      45.733  25.709  17.645  1.00  0.070          H  
ATOM   2606  HA  VAL A 175      46.853  25.177  20.383  1.00  0.080          H  
ATOM   2607  HB  VAL A 175      49.108  24.927  19.400  1.00  0.110          H  
ATOM   2608 1HG1 VAL A 175      48.763  22.688  18.355  1.00  0.110          H  
ATOM   2609 2HG1 VAL A 175      47.732  22.897  19.745  1.00  0.110          H  
ATOM   2610 3HG1 VAL A 175      47.064  23.045  18.127  1.00  0.110          H  
ATOM   2611 1HG2 VAL A 175      49.349  24.712  16.955  1.00  0.110          H  
ATOM   2612 2HG2 VAL A 175      47.629  25.078  16.750  1.00  0.110          H  
ATOM   2613 3HG2 VAL A 175      48.743  26.308  17.376  1.00  0.110          H  
ATOM   2614  N   ASN A 176      48.116  27.399  20.466  1.00  0.070          N  
ATOM   2615  CA  ASN A 176      48.565  28.773  20.640  1.00  0.080          C  
ATOM   2616  C   ASN A 176      49.756  29.012  19.742  1.00  0.070          C  
ATOM   2617  O   ASN A 176      50.655  28.169  19.665  1.00  0.070          O  
ATOM   2618  CB  ASN A 176      48.911  29.038  22.091  1.00  0.110          C  
ATOM   2619  CG  ASN A 176      47.704  28.989  22.975  1.00  0.110          C  
ATOM   2620  OD1 ASN A 176      46.698  29.662  22.730  1.00  0.110          O  
ATOM   2621  ND2 ASN A 176      47.773  28.191  24.002  1.00  0.110          N  
ATOM   2622  H   ASN A 176      48.398  26.698  21.139  1.00  0.080          H  
ATOM   2623  HA  ASN A 176      47.772  29.456  20.329  1.00  0.100          H  
ATOM   2624 1HB  ASN A 176      49.633  28.298  22.443  1.00  0.130          H  
ATOM   2625 2HB  ASN A 176      49.377  30.020  22.181  1.00  0.130          H  
ATOM   2626 1HD2 ASN A 176      46.999  28.107  24.623  1.00  0.130          H  
ATOM   2627 2HD2 ASN A 176      48.622  27.643  24.175  1.00  0.130          H  
ATOM   2628  N   ILE A 177      49.730  30.125  19.021  1.00  0.070          N  
ATOM   2629  CA  ILE A 177      50.812  30.456  18.107  1.00  0.070          C  
ATOM   2630  C   ILE A 177      51.271  31.896  18.300  1.00  0.070          C  
ATOM   2631  O   ILE A 177      50.453  32.822  18.234  1.00  0.070          O  
ATOM   2632  CB  ILE A 177      50.327  30.337  16.642  1.00  0.100          C  
ATOM   2633  CG1 ILE A 177      49.737  28.943  16.408  1.00  0.100          C  
ATOM   2634  CG2 ILE A 177      51.542  30.586  15.660  1.00  0.100          C  
ATOM   2635  CD1 ILE A 177      49.037  28.795  15.128  1.00  0.100          C  
ATOM   2636  H   ILE A 177      48.942  30.766  19.150  1.00  0.080          H  
ATOM   2637  HA  ILE A 177      51.658  29.791  18.288  1.00  0.080          H  
ATOM   2638  HB  ILE A 177      49.542  31.071  16.456  1.00  0.120          H  
ATOM   2639 1HG1 ILE A 177      50.514  28.205  16.486  1.00  0.120          H  
ATOM   2640 2HG1 ILE A 177      48.992  28.748  17.166  1.00  0.120          H  
ATOM   2641 1HG2 ILE A 177      51.230  30.516  14.627  1.00  0.120          H  
ATOM   2642 2HG2 ILE A 177      51.951  31.577  15.819  1.00  0.120          H  
ATOM   2643 3HG2 ILE A 177      52.323  29.843  15.851  1.00  0.120          H  
ATOM   2644 1HD1 ILE A 177      48.620  27.812  15.073  1.00  0.120          H  
ATOM   2645 2HD1 ILE A 177      48.242  29.529  15.082  1.00  0.120          H  
ATOM   2646 3HD1 ILE A 177      49.713  28.942  14.311  1.00  0.120          H  
ATOM   2647  N   ALA A 178      52.562  32.116  18.511  1.00  0.060          N  
ATOM   2648  CA  ALA A 178      53.009  33.495  18.557  1.00  0.060          C  
ATOM   2649  C   ALA A 178      53.465  33.850  17.150  1.00  0.060          C  
ATOM   2650  O   ALA A 178      54.017  32.997  16.445  1.00  0.060          O  
ATOM   2651  CB  ALA A 178      54.112  33.715  19.573  1.00  0.080          C  
ATOM   2652  H   ALA A 178      53.220  31.338  18.616  1.00  0.070          H  
ATOM   2653  HA  ALA A 178      52.171  34.124  18.816  1.00  0.070          H  
ATOM   2654 1HB  ALA A 178      54.406  34.765  19.554  1.00  0.100          H  
ATOM   2655 2HB  ALA A 178      53.749  33.454  20.566  1.00  0.100          H  
ATOM   2656 3HB  ALA A 178      54.948  33.101  19.327  1.00  0.100          H  
ATOM   2657  N   THR A 179      53.231  35.078  16.725  1.00  0.070          N  
ATOM   2658  CA  THR A 179      53.710  35.487  15.415  1.00  0.070          C  
ATOM   2659  C   THR A 179      54.663  36.651  15.626  1.00  0.070          C  
ATOM   2660  O   THR A 179      54.329  37.647  16.270  1.00  0.090          O  
ATOM   2661  CB  THR A 179      52.527  35.856  14.492  1.00  0.100          C  
ATOM   2662  OG1 THR A 179      51.792  36.948  15.066  1.00  0.100          O  
ATOM   2663  CG2 THR A 179      51.595  34.627  14.361  1.00  0.100          C  
ATOM   2664  H   THR A 179      52.707  35.727  17.318  1.00  0.080          H  
ATOM   2665  HA  THR A 179      54.262  34.673  14.954  1.00  0.080          H  
ATOM   2666  HB  THR A 179      52.894  36.137  13.516  1.00  0.120          H  
ATOM   2667  HG1 THR A 179      51.131  37.267  14.445  1.00  0.120          H  
ATOM   2668 1HG2 THR A 179      50.764  34.867  13.721  1.00  0.120          H  
ATOM   2669 2HG2 THR A 179      52.153  33.799  13.934  1.00  0.120          H  
ATOM   2670 3HG2 THR A 179      51.217  34.339  15.342  1.00  0.120          H  
ATOM   2671  N   ILE A 180      55.854  36.528  15.069  1.00  0.060          N  
ATOM   2672  CA  ILE A 180      56.923  37.493  15.283  1.00  0.070          C  
ATOM   2673  C   ILE A 180      56.992  38.615  14.263  1.00  0.070          C  
ATOM   2674  O   ILE A 180      56.977  38.389  13.050  1.00  0.050          O  
ATOM   2675  CB  ILE A 180      58.241  36.712  15.462  1.00  0.090          C  
ATOM   2676  CG1 ILE A 180      58.068  35.839  16.764  1.00  0.090          C  
ATOM   2677  CG2 ILE A 180      59.468  37.657  15.561  1.00  0.090          C  
ATOM   2678  CD1 ILE A 180      59.100  34.798  16.994  1.00  0.090          C  
ATOM   2679  H   ILE A 180      56.038  35.679  14.530  1.00  0.070          H  
ATOM   2680  HA  ILE A 180      56.745  37.969  16.238  1.00  0.080          H  
ATOM   2681  HB  ILE A 180      58.362  36.031  14.624  1.00  0.110          H  
ATOM   2682 1HG1 ILE A 180      58.075  36.514  17.617  1.00  0.110          H  
ATOM   2683 2HG1 ILE A 180      57.105  35.334  16.732  1.00  0.110          H  
ATOM   2684 1HG2 ILE A 180      60.371  37.093  15.699  1.00  0.110          H  
ATOM   2685 2HG2 ILE A 180      59.562  38.246  14.648  1.00  0.110          H  
ATOM   2686 3HG2 ILE A 180      59.351  38.328  16.404  1.00  0.110          H  
ATOM   2687 1HD1 ILE A 180      58.887  34.277  17.920  1.00  0.110          H  
ATOM   2688 2HD1 ILE A 180      59.079  34.089  16.171  1.00  0.110          H  
ATOM   2689 3HD1 ILE A 180      60.073  35.247  17.068  1.00  0.110          H  
ATOM   2690  N   PHE A 181      57.018  39.847  14.782  1.00  0.100          N  
ATOM   2691  CA  PHE A 181      57.035  41.037  13.929  1.00  0.120          C  
ATOM   2692  C   PHE A 181      58.333  41.821  14.022  1.00  0.100          C  
ATOM   2693  O   PHE A 181      58.625  42.657  13.164  1.00  0.100          O  
ATOM   2694  CB  PHE A 181      55.861  41.972  14.261  1.00  0.160          C  
ATOM   2695  CG  PHE A 181      55.877  42.522  15.679  1.00  0.160          C  
ATOM   2696  CD1 PHE A 181      56.621  43.631  16.027  1.00  0.160          C  
ATOM   2697  CD2 PHE A 181      55.125  41.928  16.650  1.00  0.160          C  
ATOM   2698  CE1 PHE A 181      56.618  44.107  17.321  1.00  0.160          C  
ATOM   2699  CE2 PHE A 181      55.110  42.400  17.949  1.00  0.160          C  
ATOM   2700  CZ  PHE A 181      55.857  43.484  18.284  1.00  0.160          C  
ATOM   2701  H   PHE A 181      57.081  39.931  15.802  1.00  0.120          H  
ATOM   2702  HA  PHE A 181      56.932  40.712  12.899  1.00  0.140          H  
ATOM   2703 1HB  PHE A 181      55.870  42.813  13.570  1.00  0.190          H  
ATOM   2704 2HB  PHE A 181      54.925  41.439  14.112  1.00  0.190          H  
ATOM   2705  HD1 PHE A 181      57.224  44.133  15.268  1.00  0.190          H  
ATOM   2706  HD2 PHE A 181      54.519  41.061  16.381  1.00  0.190          H  
ATOM   2707  HE1 PHE A 181      57.226  44.983  17.578  1.00  0.190          H  
ATOM   2708  HE2 PHE A 181      54.495  41.906  18.708  1.00  0.190          H  
ATOM   2709  HZ  PHE A 181      55.848  43.859  19.308  1.00  0.190          H  
ATOM   2710  N   GLU A 182      59.126  41.557  15.045  1.00  0.110          N  
ATOM   2711  CA  GLU A 182      60.390  42.254  15.209  1.00  0.110          C  
ATOM   2712  C   GLU A 182      61.345  41.366  15.970  1.00  0.100          C  
ATOM   2713  O   GLU A 182      60.932  40.646  16.883  1.00  0.090          O  
ATOM   2714  CB  GLU A 182      60.214  43.616  15.897  1.00  0.150          C  
ATOM   2715  CG  GLU A 182      61.506  44.406  16.072  1.00  0.150          C  
ATOM   2716  CD  GLU A 182      61.300  45.773  16.650  1.00  0.150          C  
ATOM   2717  OE1 GLU A 182      60.177  46.164  16.853  1.00  0.150          O  
ATOM   2718  OE2 GLU A 182      62.280  46.433  16.889  1.00  0.150          O  
ATOM   2719  H   GLU A 182      58.837  40.888  15.761  1.00  0.130          H  
ATOM   2720  HA  GLU A 182      60.819  42.435  14.224  1.00  0.130          H  
ATOM   2721 1HB  GLU A 182      59.545  44.231  15.304  1.00  0.180          H  
ATOM   2722 2HB  GLU A 182      59.767  43.488  16.862  1.00  0.180          H  
ATOM   2723 1HG  GLU A 182      62.169  43.859  16.741  1.00  0.180          H  
ATOM   2724 2HG  GLU A 182      62.000  44.495  15.106  1.00  0.180          H  
ATOM   2725  N   SER A 183      62.603  41.358  15.553  1.00  0.100          N  
ATOM   2726  CA  SER A 183      63.597  40.560  16.240  1.00  0.090          C  
ATOM   2727  C   SER A 183      65.024  40.979  15.917  1.00  0.100          C  
ATOM   2728  O   SER A 183      65.280  41.693  14.942  1.00  0.110          O  
ATOM   2729  CB  SER A 183      63.399  39.112  15.886  1.00  0.130          C  
ATOM   2730  OG  SER A 183      63.659  38.898  14.531  1.00  0.130          O  
ATOM   2731  H   SER A 183      62.887  41.933  14.772  1.00  0.120          H  
ATOM   2732  HA  SER A 183      63.449  40.685  17.313  1.00  0.110          H  
ATOM   2733 1HB  SER A 183      64.067  38.520  16.493  1.00  0.160          H  
ATOM   2734 2HB  SER A 183      62.390  38.792  16.122  1.00  0.160          H  
ATOM   2735  HG  SER A 183      63.475  37.982  14.380  1.00  0.160          H  
ATOM   2736  N   GLU A 184      65.954  40.508  16.737  1.00  0.120          N  
ATOM   2737  CA  GLU A 184      67.381  40.703  16.523  1.00  0.150          C  
ATOM   2738  C   GLU A 184      68.085  39.362  16.563  1.00  0.160          C  
ATOM   2739  O   GLU A 184      68.035  38.663  17.578  1.00  0.160          O  
ATOM   2740  CB  GLU A 184      67.981  41.648  17.571  1.00  0.200          C  
ATOM   2741  CG  GLU A 184      69.482  41.907  17.392  1.00  0.200          C  
ATOM   2742  CD  GLU A 184      70.057  42.884  18.381  1.00  0.200          C  
ATOM   2743  OE1 GLU A 184      69.320  43.406  19.178  1.00  0.200          O  
ATOM   2744  OE2 GLU A 184      71.242  43.109  18.334  1.00  0.200          O  
ATOM   2745  H   GLU A 184      65.624  39.957  17.532  1.00  0.140          H  
ATOM   2746  HA  GLU A 184      67.533  41.140  15.537  1.00  0.180          H  
ATOM   2747 1HB  GLU A 184      67.465  42.607  17.530  1.00  0.240          H  
ATOM   2748 2HB  GLU A 184      67.825  41.239  18.565  1.00  0.240          H  
ATOM   2749 1HG  GLU A 184      70.009  40.964  17.511  1.00  0.240          H  
ATOM   2750 2HG  GLU A 184      69.664  42.265  16.380  1.00  0.240          H  
ATOM   2751  N   ASN A 185      68.774  39.042  15.461  1.00  0.150          N  
ATOM   2752  CA  ASN A 185      69.496  37.786  15.244  1.00  0.160          C  
ATOM   2753  C   ASN A 185      68.608  36.542  15.369  1.00  0.160          C  
ATOM   2754  O   ASN A 185      69.044  35.510  15.880  1.00  0.170          O  
ATOM   2755  CB  ASN A 185      70.681  37.686  16.186  1.00  0.220          C  
ATOM   2756  CG  ASN A 185      71.660  38.784  15.958  1.00  0.220          C  
ATOM   2757  OD1 ASN A 185      71.886  39.208  14.811  1.00  0.220          O  
ATOM   2758  ND2 ASN A 185      72.254  39.265  17.019  1.00  0.220          N  
ATOM   2759  H   ASN A 185      68.774  39.713  14.702  1.00  0.180          H  
ATOM   2760  HA  ASN A 185      69.879  37.790  14.222  1.00  0.190          H  
ATOM   2761 1HB  ASN A 185      70.350  37.716  17.226  1.00  0.260          H  
ATOM   2762 2HB  ASN A 185      71.186  36.733  16.035  1.00  0.260          H  
ATOM   2763 1HD2 ASN A 185      72.910  40.015  16.930  1.00  0.260          H  
ATOM   2764 2HD2 ASN A 185      72.042  38.888  17.947  1.00  0.260          H  
ATOM   2765  N   PHE A 186      67.359  36.645  14.885  1.00  0.160          N  
ATOM   2766  CA  PHE A 186      66.414  35.520  14.878  1.00  0.170          C  
ATOM   2767  C   PHE A 186      66.663  34.678  13.657  1.00  0.150          C  
ATOM   2768  O   PHE A 186      67.002  33.497  13.739  1.00  0.170          O  
ATOM   2769  CB  PHE A 186      64.977  36.045  14.827  1.00  0.230          C  
ATOM   2770  CG  PHE A 186      63.794  35.031  14.793  1.00  0.230          C  
ATOM   2771  CD1 PHE A 186      63.931  33.679  15.101  1.00  0.230          C  
ATOM   2772  CD2 PHE A 186      62.508  35.486  14.524  1.00  0.230          C  
ATOM   2773  CE1 PHE A 186      62.835  32.854  15.139  1.00  0.230          C  
ATOM   2774  CE2 PHE A 186      61.431  34.630  14.549  1.00  0.230          C  
ATOM   2775  CZ  PHE A 186      61.598  33.320  14.858  1.00  0.230          C  
ATOM   2776  H   PHE A 186      67.072  37.524  14.481  1.00  0.190          H  
ATOM   2777  HA  PHE A 186      66.572  34.921  15.773  1.00  0.200          H  
ATOM   2778 1HB  PHE A 186      64.847  36.656  15.692  1.00  0.280          H  
ATOM   2779 2HB  PHE A 186      64.879  36.688  13.961  1.00  0.280          H  
ATOM   2780  HD1 PHE A 186      64.910  33.267  15.338  1.00  0.280          H  
ATOM   2781  HD2 PHE A 186      62.341  36.530  14.288  1.00  0.280          H  
ATOM   2782  HE1 PHE A 186      62.958  31.818  15.405  1.00  0.280          H  
ATOM   2783  HE2 PHE A 186      60.439  35.005  14.325  1.00  0.280          H  
ATOM   2784  HZ  PHE A 186      60.737  32.650  14.888  1.00  0.280          H  
ATOM   2785  N   PHE A 187      66.540  35.314  12.502  1.00  0.160          N  
ATOM   2786  CA  PHE A 187      66.797  34.618  11.273  1.00  0.180          C  
ATOM   2787  C   PHE A 187      68.115  35.091  10.777  1.00  0.150          C  
ATOM   2788  O   PHE A 187      68.449  36.273  10.886  1.00  0.140          O  
ATOM   2789  CB  PHE A 187      65.734  34.852  10.228  1.00  0.240          C  
ATOM   2790  CG  PHE A 187      64.486  34.257  10.611  1.00  0.240          C  
ATOM   2791  CD1 PHE A 187      63.490  35.014  11.127  1.00  0.240          C  
ATOM   2792  CD2 PHE A 187      64.296  32.912  10.476  1.00  0.240          C  
ATOM   2793  CE1 PHE A 187      62.309  34.437  11.474  1.00  0.240          C  
ATOM   2794  CE2 PHE A 187      63.140  32.350  10.840  1.00  0.240          C  
ATOM   2795  CZ  PHE A 187      62.132  33.104  11.337  1.00  0.240          C  
ATOM   2796  H   PHE A 187      66.275  36.283  12.481  1.00  0.190          H  
ATOM   2797  HA  PHE A 187      66.866  33.548  11.468  1.00  0.220          H  
ATOM   2798 1HB  PHE A 187      65.584  35.917  10.068  1.00  0.290          H  
ATOM   2799 2HB  PHE A 187      66.048  34.415   9.276  1.00  0.290          H  
ATOM   2800  HD1 PHE A 187      63.632  36.089  11.242  1.00  0.290          H  
ATOM   2801  HD2 PHE A 187      65.091  32.283  10.066  1.00  0.290          H  
ATOM   2802  HE1 PHE A 187      61.508  35.054  11.864  1.00  0.290          H  
ATOM   2803  HE2 PHE A 187      63.026  31.292  10.725  1.00  0.290          H  
ATOM   2804  HZ  PHE A 187      61.191  32.651  11.625  1.00  0.290          H  
ATOM   2805  N   LEU A 188      68.870  34.157  10.271  1.00  0.160          N  
ATOM   2806  CA  LEU A 188      70.183  34.416   9.750  1.00  0.160          C  
ATOM   2807  C   LEU A 188      70.173  34.058   8.276  1.00  0.150          C  
ATOM   2808  O   LEU A 188      69.301  33.301   7.844  1.00  0.150          O  
ATOM   2809  CB  LEU A 188      71.185  33.569  10.556  1.00  0.220          C  
ATOM   2810  CG  LEU A 188      71.125  33.754  12.108  1.00  0.220          C  
ATOM   2811  CD1 LEU A 188      72.078  32.766  12.740  1.00  0.220          C  
ATOM   2812  CD2 LEU A 188      71.467  35.205  12.516  1.00  0.220          C  
ATOM   2813  H   LEU A 188      68.501  33.217  10.244  1.00  0.190          H  
ATOM   2814  HA  LEU A 188      70.401  35.475   9.857  1.00  0.190          H  
ATOM   2815 1HB  LEU A 188      71.004  32.530  10.350  1.00  0.270          H  
ATOM   2816 2HB  LEU A 188      72.196  33.782  10.248  1.00  0.270          H  
ATOM   2817  HG  LEU A 188      70.117  33.519  12.463  1.00  0.270          H  
ATOM   2818 1HD1 LEU A 188      72.026  32.863  13.826  1.00  0.270          H  
ATOM   2819 2HD1 LEU A 188      71.797  31.752  12.454  1.00  0.270          H  
ATOM   2820 3HD1 LEU A 188      73.094  32.970  12.405  1.00  0.270          H  
ATOM   2821 1HD2 LEU A 188      71.411  35.294  13.604  1.00  0.270          H  
ATOM   2822 2HD2 LEU A 188      72.474  35.455  12.184  1.00  0.270          H  
ATOM   2823 3HD2 LEU A 188      70.759  35.899  12.074  1.00  0.270          H  
ATOM   2824  N   PRO A 189      71.059  34.615   7.456  1.00  0.160          N  
ATOM   2825  CA  PRO A 189      71.179  34.242   6.075  1.00  0.180          C  
ATOM   2826  C   PRO A 189      71.560  32.781   6.051  1.00  0.220          C  
ATOM   2827  O   PRO A 189      72.301  32.326   6.921  1.00  0.250          O  
ATOM   2828  CB  PRO A 189      72.294  35.160   5.555  1.00  0.270          C  
ATOM   2829  CG  PRO A 189      73.054  35.600   6.798  1.00  0.270          C  
ATOM   2830  CD  PRO A 189      72.015  35.643   7.906  1.00  0.270          C  
ATOM   2831  HA  PRO A 189      70.231  34.413   5.551  1.00  0.220          H  
ATOM   2832 1HB  PRO A 189      72.932  34.600   4.854  1.00  0.320          H  
ATOM   2833 2HB  PRO A 189      71.871  35.994   4.991  1.00  0.320          H  
ATOM   2834 1HG  PRO A 189      73.864  34.884   7.012  1.00  0.320          H  
ATOM   2835 2HG  PRO A 189      73.529  36.579   6.626  1.00  0.320          H  
ATOM   2836 1HD  PRO A 189      72.506  35.387   8.833  1.00  0.320          H  
ATOM   2837 2HD  PRO A 189      71.535  36.622   7.960  1.00  0.320          H  
ATOM   2838  N   GLY A 190      71.053  32.045   5.072  1.00  0.230          N  
ATOM   2839  CA  GLY A 190      71.376  30.627   4.952  1.00  0.280          C  
ATOM   2840  C   GLY A 190      70.331  29.731   5.617  1.00  0.330          C  
ATOM   2841  O   GLY A 190      70.350  28.512   5.441  1.00  0.470          O  
ATOM   2842  H   GLY A 190      70.436  32.469   4.392  1.00  0.280          H  
ATOM   2843 1HA  GLY A 190      71.460  30.365   3.897  1.00  0.340          H  
ATOM   2844 2HA  GLY A 190      72.350  30.441   5.402  1.00  0.340          H  
ATOM   2845  N   ILE A 191      69.418  30.336   6.370  1.00  0.220          N  
ATOM   2846  CA  ILE A 191      68.370  29.626   7.078  1.00  0.230          C  
ATOM   2847  C   ILE A 191      67.103  29.370   6.272  1.00  0.240          C  
ATOM   2848  O   ILE A 191      66.538  30.276   5.673  1.00  0.320          O  
ATOM   2849  CB  ILE A 191      68.045  30.419   8.357  1.00  0.320          C  
ATOM   2850  CG1 ILE A 191      69.335  30.533   9.245  1.00  0.320          C  
ATOM   2851  CG2 ILE A 191      66.903  29.875   9.085  1.00  0.320          C  
ATOM   2852  CD1 ILE A 191      69.987  29.232   9.698  1.00  0.320          C  
ATOM   2853  H   ILE A 191      69.460  31.354   6.500  1.00  0.260          H  
ATOM   2854  HA  ILE A 191      68.751  28.648   7.351  1.00  0.280          H  
ATOM   2855  HB  ILE A 191      67.785  31.432   8.073  1.00  0.380          H  
ATOM   2856 1HG1 ILE A 191      70.089  31.085   8.689  1.00  0.380          H  
ATOM   2857 2HG1 ILE A 191      69.073  31.095  10.137  1.00  0.380          H  
ATOM   2858 1HG2 ILE A 191      66.705  30.469   9.974  1.00  0.380          H  
ATOM   2859 2HG2 ILE A 191      66.008  29.870   8.464  1.00  0.380          H  
ATOM   2860 3HG2 ILE A 191      67.164  28.900   9.343  1.00  0.380          H  
ATOM   2861 1HD1 ILE A 191      70.857  29.474  10.305  1.00  0.380          H  
ATOM   2862 2HD1 ILE A 191      69.293  28.644  10.291  1.00  0.380          H  
ATOM   2863 3HD1 ILE A 191      70.315  28.648   8.845  1.00  0.380          H  
ATOM   2864  N   LYS A 192      66.640  28.117   6.266  1.00  0.210          N  
ATOM   2865  CA  LYS A 192      65.407  27.796   5.558  1.00  0.220          C  
ATOM   2866  C   LYS A 192      64.208  27.759   6.514  1.00  0.200          C  
ATOM   2867  O   LYS A 192      63.061  27.878   6.080  1.00  0.330          O  
ATOM   2868  CB  LYS A 192      65.553  26.487   4.784  1.00  0.300          C  
ATOM   2869  CG  LYS A 192      66.661  26.495   3.685  1.00  0.300          C  
ATOM   2870  CD  LYS A 192      66.297  27.348   2.442  1.00  0.300          C  
ATOM   2871  CE  LYS A 192      65.366  26.581   1.488  1.00  0.300          C  
ATOM   2872  NZ  LYS A 192      64.996  27.383   0.293  1.00  0.300          N  
ATOM   2873  H   LYS A 192      67.147  27.377   6.748  1.00  0.250          H  
ATOM   2874  HA  LYS A 192      65.205  28.592   4.847  1.00  0.260          H  
ATOM   2875 1HB  LYS A 192      65.784  25.689   5.463  1.00  0.360          H  
ATOM   2876 2HB  LYS A 192      64.601  26.235   4.327  1.00  0.360          H  
ATOM   2877 1HG  LYS A 192      67.581  26.891   4.120  1.00  0.360          H  
ATOM   2878 2HG  LYS A 192      66.851  25.467   3.376  1.00  0.360          H  
ATOM   2879 1HD  LYS A 192      65.810  28.278   2.727  1.00  0.360          H  
ATOM   2880 2HD  LYS A 192      67.211  27.600   1.907  1.00  0.360          H  
ATOM   2881 1HE  LYS A 192      65.884  25.683   1.157  1.00  0.360          H  
ATOM   2882 2HE  LYS A 192      64.454  26.294   2.005  1.00  0.360          H  
ATOM   2883 1HZ  LYS A 192      64.399  26.842  -0.304  1.00  0.360          H  
ATOM   2884 2HZ  LYS A 192      64.474  28.216   0.595  1.00  0.360          H  
ATOM   2885 3HZ  LYS A 192      65.814  27.663  -0.216  1.00  0.360          H  
ATOM   2886  N   TRP A 193      64.449  27.604   7.819  1.00  0.220          N  
ATOM   2887  CA  TRP A 193      63.325  27.544   8.741  1.00  0.170          C  
ATOM   2888  C   TRP A 193      62.695  28.913   8.895  1.00  0.200          C  
ATOM   2889  O   TRP A 193      63.366  29.933   8.754  1.00  0.220          O  
ATOM   2890  CB  TRP A 193      63.708  26.922  10.085  1.00  0.260          C  
ATOM   2891  CG  TRP A 193      64.842  27.535  10.920  1.00  0.260          C  
ATOM   2892  CD1 TRP A 193      66.154  27.193  10.915  1.00  0.260          C  
ATOM   2893  CD2 TRP A 193      64.721  28.549  11.902  1.00  0.260          C  
ATOM   2894  NE1 TRP A 193      66.838  27.931  11.843  1.00  0.260          N  
ATOM   2895  CE2 TRP A 193      65.983  28.766  12.438  1.00  0.260          C  
ATOM   2896  CE3 TRP A 193      63.690  29.260  12.357  1.00  0.260          C  
ATOM   2897  CZ2 TRP A 193      66.197  29.698  13.409  1.00  0.260          C  
ATOM   2898  CZ3 TRP A 193      63.877  30.176  13.296  1.00  0.260          C  
ATOM   2899  CH2 TRP A 193      65.107  30.411  13.824  1.00  0.260          C  
ATOM   2900  H   TRP A 193      65.393  27.496   8.159  1.00  0.260          H  
ATOM   2901  HA  TRP A 193      62.569  26.894   8.316  1.00  0.200          H  
ATOM   2902 1HB  TRP A 193      62.818  26.859  10.715  1.00  0.310          H  
ATOM   2903 2HB  TRP A 193      63.989  25.941   9.865  1.00  0.310          H  
ATOM   2904  HD1 TRP A 193      66.596  26.449  10.275  1.00  0.310          H  
ATOM   2905  HE1 TRP A 193      67.828  27.873  12.067  1.00  0.310          H  
ATOM   2906  HE3 TRP A 193      62.731  29.093  11.957  1.00  0.310          H  
ATOM   2907  HZ2 TRP A 193      67.181  29.883  13.839  1.00  0.310          H  
ATOM   2908  HZ3 TRP A 193      63.005  30.716  13.596  1.00  0.310          H  
ATOM   2909  HH2 TRP A 193      65.238  31.167  14.585  1.00  0.310          H  
ATOM   2910  N   ASN A 194      61.393  28.935   9.186  1.00  0.220          N  
ATOM   2911  CA  ASN A 194      60.662  30.188   9.349  1.00  0.300          C  
ATOM   2912  C   ASN A 194      59.891  30.296  10.664  1.00  0.160          C  
ATOM   2913  O   ASN A 194      59.012  31.154  10.803  1.00  0.060          O  
ATOM   2914  CB  ASN A 194      59.774  30.414   8.161  1.00  0.390          C  
ATOM   2915  CG  ASN A 194      58.778  29.428   8.002  1.00  0.390          C  
ATOM   2916  OD1 ASN A 194      58.514  28.615   8.885  1.00  0.390          O  
ATOM   2917  ND2 ASN A 194      58.180  29.451   6.867  1.00  0.390          N  
ATOM   2918  H   ASN A 194      60.898  28.043   9.287  1.00  0.260          H  
ATOM   2919  HA  ASN A 194      61.376  30.997   9.328  1.00  0.360          H  
ATOM   2920 1HB  ASN A 194      59.289  31.391   8.240  1.00  0.470          H  
ATOM   2921 2HB  ASN A 194      60.382  30.417   7.261  1.00  0.470          H  
ATOM   2922 1HD2 ASN A 194      57.452  28.808   6.655  1.00  0.470          H  
ATOM   2923 2HD2 ASN A 194      58.439  30.136   6.186  1.00  0.470          H  
ATOM   2924  N   GLY A 195      60.260  29.453  11.621  1.00  0.170          N  
ATOM   2925  CA  GLY A 195      59.667  29.411  12.951  1.00  0.090          C  
ATOM   2926  C   GLY A 195      60.265  28.291  13.799  1.00  0.100          C  
ATOM   2927  O   GLY A 195      61.035  27.465  13.289  1.00  0.110          O  
ATOM   2928  H   GLY A 195      60.998  28.801  11.397  1.00  0.200          H  
ATOM   2929 1HA  GLY A 195      59.824  30.367  13.452  1.00  0.110          H  
ATOM   2930 2HA  GLY A 195      58.597  29.268  12.865  1.00  0.110          H  
ATOM   2931  N   ILE A 196      59.891  28.285  15.088  1.00  0.090          N  
ATOM   2932  CA  ILE A 196      60.360  27.332  16.100  1.00  0.090          C  
ATOM   2933  C   ILE A 196      59.215  26.664  16.884  1.00  0.090          C  
ATOM   2934  O   ILE A 196      58.275  27.326  17.339  1.00  0.080          O  
ATOM   2935  CB  ILE A 196      61.307  28.039  17.111  1.00  0.130          C  
ATOM   2936  CG1 ILE A 196      62.523  28.699  16.343  1.00  0.130          C  
ATOM   2937  CG2 ILE A 196      61.812  26.996  18.168  1.00  0.130          C  
ATOM   2938  CD1 ILE A 196      63.412  29.584  17.188  1.00  0.130          C  
ATOM   2939  H   ILE A 196      59.220  29.003  15.376  1.00  0.110          H  
ATOM   2940  HA  ILE A 196      60.904  26.540  15.598  1.00  0.110          H  
ATOM   2941  HB  ILE A 196      60.767  28.838  17.621  1.00  0.150          H  
ATOM   2942 1HG1 ILE A 196      63.126  27.937  15.904  1.00  0.150          H  
ATOM   2943 2HG1 ILE A 196      62.131  29.318  15.553  1.00  0.150          H  
ATOM   2944 1HG2 ILE A 196      62.471  27.468  18.890  1.00  0.150          H  
ATOM   2945 2HG2 ILE A 196      60.979  26.566  18.718  1.00  0.150          H  
ATOM   2946 3HG2 ILE A 196      62.351  26.197  17.664  1.00  0.150          H  
ATOM   2947 1HD1 ILE A 196      64.199  29.998  16.569  1.00  0.150          H  
ATOM   2948 2HD1 ILE A 196      62.822  30.397  17.615  1.00  0.150          H  
ATOM   2949 3HD1 ILE A 196      63.865  29.011  17.988  1.00  0.150          H  
ATOM   2950  N   LEU A 197      59.279  25.340  17.028  1.00  0.080          N  
ATOM   2951  CA  LEU A 197      58.310  24.591  17.822  1.00  0.080          C  
ATOM   2952  C   LEU A 197      58.890  24.133  19.146  1.00  0.090          C  
ATOM   2953  O   LEU A 197      59.550  23.082  19.204  1.00  0.120          O  
ATOM   2954  CB  LEU A 197      57.832  23.328  17.075  1.00  0.110          C  
ATOM   2955  CG  LEU A 197      56.868  22.394  17.822  1.00  0.110          C  
ATOM   2956  CD1 LEU A 197      55.611  23.130  18.145  1.00  0.110          C  
ATOM   2957  CD2 LEU A 197      56.576  21.159  16.949  1.00  0.110          C  
ATOM   2958  H   LEU A 197      60.064  24.836  16.619  1.00  0.100          H  
ATOM   2959  HA  LEU A 197      57.469  25.243  18.026  1.00  0.100          H  
ATOM   2960 1HB  LEU A 197      57.290  23.631  16.222  1.00  0.130          H  
ATOM   2961 2HB  LEU A 197      58.704  22.752  16.753  1.00  0.130          H  
ATOM   2962  HG  LEU A 197      57.311  22.065  18.760  1.00  0.130          H  
ATOM   2963 1HD1 LEU A 197      54.994  22.454  18.655  1.00  0.130          H  
ATOM   2964 2HD1 LEU A 197      55.808  23.978  18.786  1.00  0.130          H  
ATOM   2965 3HD1 LEU A 197      55.126  23.469  17.235  1.00  0.130          H  
ATOM   2966 1HD2 LEU A 197      55.891  20.492  17.474  1.00  0.130          H  
ATOM   2967 2HD2 LEU A 197      56.126  21.469  16.019  1.00  0.130          H  
ATOM   2968 3HD2 LEU A 197      57.510  20.632  16.741  1.00  0.130          H  
ATOM   2969  N   GLY A 198      58.631  24.879  20.219  1.00  0.080          N  
ATOM   2970  CA  GLY A 198      59.157  24.462  21.494  1.00  0.110          C  
ATOM   2971  C   GLY A 198      58.401  23.225  21.979  1.00  0.100          C  
ATOM   2972  O   GLY A 198      57.168  23.180  21.908  1.00  0.080          O  
ATOM   2973  H   GLY A 198      58.122  25.765  20.169  1.00  0.100          H  
ATOM   2974 1HA  GLY A 198      60.219  24.254  21.413  1.00  0.130          H  
ATOM   2975 2HA  GLY A 198      59.043  25.276  22.203  1.00  0.130          H  
ATOM   2976  N   LEU A 199      59.140  22.253  22.519  1.00  0.120          N  
ATOM   2977  CA  LEU A 199      58.568  21.020  23.061  1.00  0.110          C  
ATOM   2978  C   LEU A 199      58.891  20.784  24.541  1.00  0.100          C  
ATOM   2979  O   LEU A 199      58.750  19.661  25.029  1.00  0.170          O  
ATOM   2980  CB  LEU A 199      59.049  19.815  22.236  1.00  0.160          C  
ATOM   2981  CG  LEU A 199      58.621  19.747  20.731  1.00  0.160          C  
ATOM   2982  CD1 LEU A 199      59.390  18.643  20.062  1.00  0.160          C  
ATOM   2983  CD2 LEU A 199      57.110  19.461  20.600  1.00  0.160          C  
ATOM   2984  H   LEU A 199      60.155  22.395  22.520  1.00  0.140          H  
ATOM   2985  HA  LEU A 199      57.487  21.091  22.980  1.00  0.130          H  
ATOM   2986 1HB  LEU A 199      60.129  19.791  22.270  1.00  0.190          H  
ATOM   2987 2HB  LEU A 199      58.668  18.923  22.708  1.00  0.190          H  
ATOM   2988  HG  LEU A 199      58.866  20.692  20.240  1.00  0.190          H  
ATOM   2989 1HD1 LEU A 199      59.111  18.597  19.016  1.00  0.190          H  
ATOM   2990 2HD1 LEU A 199      60.458  18.837  20.148  1.00  0.190          H  
ATOM   2991 3HD1 LEU A 199      59.151  17.703  20.541  1.00  0.190          H  
ATOM   2992 1HD2 LEU A 199      56.845  19.405  19.546  1.00  0.190          H  
ATOM   2993 2HD2 LEU A 199      56.872  18.510  21.085  1.00  0.190          H  
ATOM   2994 3HD2 LEU A 199      56.542  20.264  21.067  1.00  0.190          H  
ATOM   2995  N   ALA A 200      59.338  21.829  25.236  1.00  0.060          N  
ATOM   2996  CA  ALA A 200      59.688  21.793  26.663  1.00  0.050          C  
ATOM   2997  C   ALA A 200      58.431  21.923  27.516  1.00  0.040          C  
ATOM   2998  O   ALA A 200      57.314  21.818  27.002  1.00  0.040          O  
ATOM   2999  CB  ALA A 200      60.702  22.860  27.018  1.00  0.070          C  
ATOM   3000  H   ALA A 200      59.451  22.717  24.746  1.00  0.070          H  
ATOM   3001  HA  ALA A 200      60.135  20.830  26.876  1.00  0.060          H  
ATOM   3002 1HB  ALA A 200      60.972  22.779  28.056  1.00  0.090          H  
ATOM   3003 2HB  ALA A 200      61.588  22.737  26.413  1.00  0.090          H  
ATOM   3004 3HB  ALA A 200      60.284  23.820  26.845  1.00  0.090          H  
ATOM   3005  N   TYR A 201      58.604  22.074  28.825  1.00  0.080          N  
ATOM   3006  CA  TYR A 201      57.489  22.119  29.751  1.00  0.080          C  
ATOM   3007  C   TYR A 201      56.862  23.519  29.799  1.00  0.060          C  
ATOM   3008  O   TYR A 201      57.537  24.533  29.609  1.00  0.090          O  
ATOM   3009  CB  TYR A 201      57.980  21.696  31.127  1.00  0.110          C  
ATOM   3010  CG  TYR A 201      58.389  20.222  31.243  1.00  0.110          C  
ATOM   3011  CD1 TYR A 201      59.708  19.818  30.983  1.00  0.110          C  
ATOM   3012  CD2 TYR A 201      57.466  19.291  31.662  1.00  0.110          C  
ATOM   3013  CE1 TYR A 201      60.075  18.505  31.152  1.00  0.110          C  
ATOM   3014  CE2 TYR A 201      57.840  17.980  31.835  1.00  0.110          C  
ATOM   3015  CZ  TYR A 201      59.128  17.587  31.587  1.00  0.110          C  
ATOM   3016  OH  TYR A 201      59.474  16.285  31.791  1.00  0.110          O  
ATOM   3017  H   TYR A 201      59.538  22.185  29.230  1.00  0.100          H  
ATOM   3018  HA  TYR A 201      56.726  21.419  29.410  1.00  0.100          H  
ATOM   3019 1HB  TYR A 201      58.833  22.307  31.403  1.00  0.130          H  
ATOM   3020 2HB  TYR A 201      57.204  21.892  31.868  1.00  0.130          H  
ATOM   3021  HD1 TYR A 201      60.446  20.532  30.661  1.00  0.130          H  
ATOM   3022  HD2 TYR A 201      56.443  19.594  31.881  1.00  0.130          H  
ATOM   3023  HE1 TYR A 201      61.102  18.197  30.960  1.00  0.130          H  
ATOM   3024  HE2 TYR A 201      57.108  17.251  32.187  1.00  0.130          H  
ATOM   3025  HH  TYR A 201      58.759  15.827  32.241  1.00  0.130          H  
ATOM   3026  N   ALA A 202      55.566  23.591  30.140  1.00  0.030          N  
ATOM   3027  CA  ALA A 202      54.817  24.859  30.206  1.00  0.030          C  
ATOM   3028  C   ALA A 202      55.449  25.863  31.142  1.00  0.050          C  
ATOM   3029  O   ALA A 202      55.303  27.064  30.969  1.00  0.060          O  
ATOM   3030  CB  ALA A 202      53.389  24.611  30.648  1.00  0.040          C  
ATOM   3031  H   ALA A 202      55.055  22.733  30.305  1.00  0.040          H  
ATOM   3032  HA  ALA A 202      54.807  25.293  29.208  1.00  0.040          H  
ATOM   3033 1HB  ALA A 202      52.839  25.561  30.657  1.00  0.050          H  
ATOM   3034 2HB  ALA A 202      52.901  23.917  29.953  1.00  0.050          H  
ATOM   3035 3HB  ALA A 202      53.384  24.184  31.649  1.00  0.050          H  
ATOM   3036  N   THR A 203      56.203  25.389  32.097  1.00  0.060          N  
ATOM   3037  CA  THR A 203      56.844  26.207  33.097  1.00  0.080          C  
ATOM   3038  C   THR A 203      57.804  27.239  32.469  1.00  0.090          C  
ATOM   3039  O   THR A 203      58.070  28.279  33.070  1.00  0.170          O  
ATOM   3040  CB  THR A 203      57.548  25.244  34.056  1.00  0.100          C  
ATOM   3041  OG1 THR A 203      58.439  24.444  33.290  1.00  0.100          O  
ATOM   3042  CG2 THR A 203      56.535  24.341  34.712  1.00  0.100          C  
ATOM   3043  H   THR A 203      56.346  24.392  32.147  1.00  0.070          H  
ATOM   3044  HA  THR A 203      56.078  26.746  33.647  1.00  0.100          H  
ATOM   3045  HB  THR A 203      58.084  25.785  34.812  1.00  0.120          H  
ATOM   3046  HG1 THR A 203      58.864  23.752  33.854  1.00  0.120          H  
ATOM   3047 1HG2 THR A 203      57.056  23.646  35.375  1.00  0.120          H  
ATOM   3048 2HG2 THR A 203      55.837  24.944  35.289  1.00  0.120          H  
ATOM   3049 3HG2 THR A 203      55.988  23.775  33.966  1.00  0.120          H  
ATOM   3050  N   LEU A 204      58.302  26.974  31.253  1.00  0.050          N  
ATOM   3051  CA  LEU A 204      59.170  27.916  30.538  1.00  0.060          C  
ATOM   3052  C   LEU A 204      58.406  28.809  29.553  1.00  0.060          C  
ATOM   3053  O   LEU A 204      59.006  29.648  28.880  1.00  0.090          O  
ATOM   3054  CB  LEU A 204      60.240  27.172  29.722  1.00  0.080          C  
ATOM   3055  CG  LEU A 204      61.274  26.351  30.468  1.00  0.080          C  
ATOM   3056  CD1 LEU A 204      62.099  25.601  29.455  1.00  0.080          C  
ATOM   3057  CD2 LEU A 204      62.201  27.266  31.282  1.00  0.080          C  
ATOM   3058  H   LEU A 204      58.051  26.089  30.800  1.00  0.060          H  
ATOM   3059  HA  LEU A 204      59.642  28.564  31.269  1.00  0.070          H  
ATOM   3060 1HB  LEU A 204      59.719  26.488  29.051  1.00  0.100          H  
ATOM   3061 2HB  LEU A 204      60.774  27.898  29.113  1.00  0.100          H  
ATOM   3062  HG  LEU A 204      60.772  25.634  31.120  1.00  0.100          H  
ATOM   3063 1HD1 LEU A 204      62.821  25.008  29.977  1.00  0.100          H  
ATOM   3064 2HD1 LEU A 204      61.457  24.956  28.877  1.00  0.100          H  
ATOM   3065 3HD1 LEU A 204      62.607  26.297  28.789  1.00  0.100          H  
ATOM   3066 1HD2 LEU A 204      62.946  26.673  31.791  1.00  0.100          H  
ATOM   3067 2HD2 LEU A 204      62.702  27.962  30.609  1.00  0.100          H  
ATOM   3068 3HD2 LEU A 204      61.639  27.829  32.014  1.00  0.100          H  
ATOM   3069  N   ALA A 205      57.103  28.587  29.395  1.00  0.060          N  
ATOM   3070  CA  ALA A 205      56.327  29.325  28.401  1.00  0.060          C  
ATOM   3071  C   ALA A 205      56.255  30.796  28.717  1.00  0.070          C  
ATOM   3072  O   ALA A 205      56.124  31.195  29.876  1.00  0.130          O  
ATOM   3073  CB  ALA A 205      54.918  28.764  28.287  1.00  0.080          C  
ATOM   3074  H   ALA A 205      56.620  27.929  30.005  1.00  0.070          H  
ATOM   3075  HA  ALA A 205      56.825  29.223  27.437  1.00  0.070          H  
ATOM   3076 1HB  ALA A 205      54.367  29.312  27.518  1.00  0.100          H  
ATOM   3077 2HB  ALA A 205      54.964  27.709  28.019  1.00  0.100          H  
ATOM   3078 3HB  ALA A 205      54.408  28.872  29.231  1.00  0.100          H  
ATOM   3079  N   LYS A 206      56.285  31.600  27.665  1.00  0.040          N  
ATOM   3080  CA  LYS A 206      56.139  33.024  27.789  1.00  0.050          C  
ATOM   3081  C   LYS A 206      54.856  33.490  27.093  1.00  0.050          C  
ATOM   3082  O   LYS A 206      54.406  32.860  26.135  1.00  0.070          O  
ATOM   3083  CB  LYS A 206      57.377  33.704  27.207  1.00  0.070          C  
ATOM   3084  CG  LYS A 206      58.691  33.280  27.893  1.00  0.070          C  
ATOM   3085  CD  LYS A 206      58.782  33.771  29.344  1.00  0.070          C  
ATOM   3086  CE  LYS A 206      60.133  33.443  29.953  1.00  0.070          C  
ATOM   3087  NZ  LYS A 206      60.218  33.881  31.382  1.00  0.070          N  
ATOM   3088  H   LYS A 206      56.471  31.201  26.747  1.00  0.050          H  
ATOM   3089  HA  LYS A 206      56.096  33.251  28.835  1.00  0.060          H  
ATOM   3090 1HB  LYS A 206      57.463  33.462  26.146  1.00  0.080          H  
ATOM   3091 2HB  LYS A 206      57.284  34.785  27.291  1.00  0.080          H  
ATOM   3092 1HG  LYS A 206      58.747  32.190  27.901  1.00  0.080          H  
ATOM   3093 2HG  LYS A 206      59.535  33.638  27.347  1.00  0.080          H  
ATOM   3094 1HD  LYS A 206      58.611  34.847  29.384  1.00  0.080          H  
ATOM   3095 2HD  LYS A 206      58.028  33.274  29.954  1.00  0.080          H  
ATOM   3096 1HE  LYS A 206      60.291  32.364  29.902  1.00  0.080          H  
ATOM   3097 2HE  LYS A 206      60.915  33.943  29.382  1.00  0.080          H  
ATOM   3098 1HZ  LYS A 206      61.126  33.644  31.756  1.00  0.080          H  
ATOM   3099 2HZ  LYS A 206      60.079  34.882  31.441  1.00  0.080          H  
ATOM   3100 3HZ  LYS A 206      59.498  33.411  31.917  1.00  0.080          H  
ATOM   3101  N   PRO A 207      54.219  34.568  27.587  1.00  0.070          N  
ATOM   3102  CA  PRO A 207      54.484  35.374  28.783  1.00  0.100          C  
ATOM   3103  C   PRO A 207      54.390  34.616  30.121  1.00  0.110          C  
ATOM   3104  O   PRO A 207      54.993  35.044  31.105  1.00  0.130          O  
ATOM   3105  CB  PRO A 207      53.378  36.439  28.704  1.00  0.150          C  
ATOM   3106  CG  PRO A 207      52.985  36.481  27.247  1.00  0.150          C  
ATOM   3107  CD  PRO A 207      53.097  35.051  26.792  1.00  0.150          C  
ATOM   3108  HA  PRO A 207      55.471  35.846  28.686  1.00  0.120          H  
ATOM   3109 1HB  PRO A 207      52.541  36.159  29.363  1.00  0.180          H  
ATOM   3110 2HB  PRO A 207      53.760  37.406  29.069  1.00  0.180          H  
ATOM   3111 1HG  PRO A 207      51.974  36.891  27.148  1.00  0.180          H  
ATOM   3112 2HG  PRO A 207      53.640  37.162  26.691  1.00  0.180          H  
ATOM   3113 1HD  PRO A 207      52.189  34.490  27.053  1.00  0.180          H  
ATOM   3114 2HD  PRO A 207      53.321  34.983  25.721  1.00  0.180          H  
ATOM   3115  N   SER A 208      53.677  33.484  30.148  1.00  0.100          N  
ATOM   3116  CA  SER A 208      53.553  32.706  31.374  1.00  0.110          C  
ATOM   3117  C   SER A 208      53.143  31.261  31.094  1.00  0.090          C  
ATOM   3118  O   SER A 208      52.603  30.944  30.027  1.00  0.070          O  
ATOM   3119  CB  SER A 208      52.532  33.334  32.298  1.00  0.150          C  
ATOM   3120  OG  SER A 208      51.245  33.187  31.779  1.00  0.150          O  
ATOM   3121  H   SER A 208      53.165  33.148  29.345  1.00  0.120          H  
ATOM   3122  HA  SER A 208      54.526  32.690  31.869  1.00  0.130          H  
ATOM   3123 1HB  SER A 208      52.588  32.867  33.279  1.00  0.180          H  
ATOM   3124 2HB  SER A 208      52.757  34.391  32.426  1.00  0.180          H  
ATOM   3125  HG  SER A 208      50.659  33.648  32.385  1.00  0.180          H  
ATOM   3126  N   SER A 209      53.296  30.409  32.117  1.00  0.100          N  
ATOM   3127  CA  SER A 209      52.952  28.982  32.094  1.00  0.090          C  
ATOM   3128  C   SER A 209      51.484  28.689  31.851  1.00  0.070          C  
ATOM   3129  O   SER A 209      51.109  27.551  31.557  1.00  0.060          O  
ATOM   3130  CB  SER A 209      53.376  28.327  33.391  1.00  0.130          C  
ATOM   3131  OG  SER A 209      52.634  28.819  34.473  1.00  0.130          O  
ATOM   3132  H   SER A 209      53.725  30.757  32.962  1.00  0.120          H  
ATOM   3133  HA  SER A 209      53.506  28.527  31.286  1.00  0.110          H  
ATOM   3134 1HB  SER A 209      53.246  27.247  33.311  1.00  0.160          H  
ATOM   3135 2HB  SER A 209      54.435  28.517  33.553  1.00  0.160          H  
ATOM   3136  HG  SER A 209      52.937  28.330  35.244  1.00  0.160          H  
ATOM   3137  N   SER A 210      50.634  29.704  31.993  1.00  0.060          N  
ATOM   3138  CA  SER A 210      49.212  29.549  31.760  1.00  0.050          C  
ATOM   3139  C   SER A 210      48.901  29.455  30.263  1.00  0.060          C  
ATOM   3140  O   SER A 210      47.781  29.099  29.882  1.00  0.060          O  
ATOM   3141  CB  SER A 210      48.424  30.690  32.383  1.00  0.070          C  
ATOM   3142  OG  SER A 210      48.665  31.907  31.731  1.00  0.070          O  
ATOM   3143  H   SER A 210      50.994  30.614  32.244  1.00  0.070          H  
ATOM   3144  HA  SER A 210      48.889  28.619  32.229  1.00  0.060          H  
ATOM   3145 1HB  SER A 210      47.362  30.457  32.339  1.00  0.090          H  
ATOM   3146 2HB  SER A 210      48.695  30.780  33.433  1.00  0.090          H  
ATOM   3147  HG  SER A 210      48.084  32.549  32.148  1.00  0.090          H  
ATOM   3148  N   LEU A 211      49.882  29.762  29.402  1.00  0.060          N  
ATOM   3149  CA  LEU A 211      49.648  29.667  27.974  1.00  0.060          C  
ATOM   3150  C   LEU A 211      50.037  28.245  27.562  1.00  0.080          C  
ATOM   3151  O   LEU A 211      51.212  27.875  27.550  1.00  0.080          O  
ATOM   3152  CB  LEU A 211      50.487  30.722  27.217  1.00  0.080          C  
ATOM   3153  CG  LEU A 211      50.299  30.838  25.654  1.00  0.080          C  
ATOM   3154  CD1 LEU A 211      48.858  31.300  25.323  1.00  0.080          C  
ATOM   3155  CD2 LEU A 211      51.309  31.841  25.099  1.00  0.080          C  
ATOM   3156  H   LEU A 211      50.797  30.065  29.745  1.00  0.070          H  
ATOM   3157  HA  LEU A 211      48.592  29.819  27.777  1.00  0.070          H  
ATOM   3158 1HB  LEU A 211      50.267  31.697  27.648  1.00  0.100          H  
ATOM   3159 2HB  LEU A 211      51.545  30.511  27.409  1.00  0.100          H  
ATOM   3160  HG  LEU A 211      50.466  29.860  25.190  1.00  0.100          H  
ATOM   3161 1HD1 LEU A 211      48.743  31.384  24.245  1.00  0.100          H  
ATOM   3162 2HD1 LEU A 211      48.135  30.586  25.698  1.00  0.100          H  
ATOM   3163 3HD1 LEU A 211      48.675  32.267  25.776  1.00  0.100          H  
ATOM   3164 1HD2 LEU A 211      51.193  31.920  24.019  1.00  0.100          H  
ATOM   3165 2HD2 LEU A 211      51.146  32.816  25.551  1.00  0.100          H  
ATOM   3166 3HD2 LEU A 211      52.321  31.503  25.330  1.00  0.100          H  
ATOM   3167  N   GLU A 212      49.028  27.439  27.245  1.00  0.100          N  
ATOM   3168  CA  GLU A 212      49.217  26.024  26.929  1.00  0.140          C  
ATOM   3169  C   GLU A 212      50.170  25.838  25.755  1.00  0.110          C  
ATOM   3170  O   GLU A 212      50.049  26.519  24.732  1.00  0.100          O  
ATOM   3171  CB  GLU A 212      47.861  25.359  26.663  1.00  0.180          C  
ATOM   3172  CG  GLU A 212      47.933  23.858  26.479  1.00  0.180          C  
ATOM   3173  CD  GLU A 212      46.601  23.196  26.377  1.00  0.180          C  
ATOM   3174  OE1 GLU A 212      45.819  23.569  25.536  1.00  0.180          O  
ATOM   3175  OE2 GLU A 212      46.361  22.312  27.161  1.00  0.180          O  
ATOM   3176  H   GLU A 212      48.094  27.821  27.278  1.00  0.120          H  
ATOM   3177  HA  GLU A 212      49.662  25.538  27.798  1.00  0.170          H  
ATOM   3178 1HB  GLU A 212      47.184  25.566  27.491  1.00  0.220          H  
ATOM   3179 2HB  GLU A 212      47.418  25.781  25.763  1.00  0.220          H  
ATOM   3180 1HG  GLU A 212      48.490  23.640  25.569  1.00  0.220          H  
ATOM   3181 2HG  GLU A 212      48.479  23.433  27.318  1.00  0.220          H  
ATOM   3182  N   THR A 213      51.100  24.895  25.890  1.00  0.090          N  
ATOM   3183  CA  THR A 213      52.079  24.650  24.838  1.00  0.070          C  
ATOM   3184  C   THR A 213      51.474  23.845  23.692  1.00  0.050          C  
ATOM   3185  O   THR A 213      50.409  23.235  23.839  1.00  0.050          O  
ATOM   3186  CB  THR A 213      53.285  23.888  25.415  1.00  0.110          C  
ATOM   3187  OG1 THR A 213      52.864  22.580  25.841  1.00  0.110          O  
ATOM   3188  CG2 THR A 213      53.816  24.649  26.631  1.00  0.110          C  
ATOM   3189  H   THR A 213      51.144  24.369  26.754  1.00  0.110          H  
ATOM   3190  HA  THR A 213      52.419  25.610  24.447  1.00  0.080          H  
ATOM   3191  HB  THR A 213      54.073  23.798  24.665  1.00  0.130          H  
ATOM   3192  HG1 THR A 213      53.604  22.147  26.295  1.00  0.130          H  
ATOM   3193 1HG2 THR A 213      54.662  24.101  27.045  1.00  0.130          H  
ATOM   3194 2HG2 THR A 213      54.138  25.646  26.324  1.00  0.130          H  
ATOM   3195 3HG2 THR A 213      53.045  24.739  27.388  1.00  0.130          H  
ATOM   3196  N   PHE A 214      52.169  23.807  22.551  1.00  0.050          N  
ATOM   3197  CA  PHE A 214      51.704  23.056  21.391  1.00  0.040          C  
ATOM   3198  C   PHE A 214      51.488  21.601  21.727  1.00  0.040          C  
ATOM   3199  O   PHE A 214      50.444  21.027  21.420  1.00  0.040          O  
ATOM   3200  CB  PHE A 214      52.714  23.131  20.253  1.00  0.060          C  
ATOM   3201  CG  PHE A 214      52.321  22.343  19.030  1.00  0.060          C  
ATOM   3202  CD1 PHE A 214      51.543  22.922  18.066  1.00  0.060          C  
ATOM   3203  CD2 PHE A 214      52.726  21.016  18.855  1.00  0.060          C  
ATOM   3204  CE1 PHE A 214      51.164  22.221  16.957  1.00  0.060          C  
ATOM   3205  CE2 PHE A 214      52.351  20.321  17.749  1.00  0.060          C  
ATOM   3206  CZ  PHE A 214      51.558  20.927  16.796  1.00  0.060          C  
ATOM   3207  H   PHE A 214      53.036  24.325  22.481  1.00  0.060          H  
ATOM   3208  HA  PHE A 214      50.753  23.481  21.061  1.00  0.050          H  
ATOM   3209 1HB  PHE A 214      52.839  24.165  19.955  1.00  0.070          H  
ATOM   3210 2HB  PHE A 214      53.680  22.771  20.599  1.00  0.070          H  
ATOM   3211  HD1 PHE A 214      51.227  23.953  18.195  1.00  0.070          H  
ATOM   3212  HD2 PHE A 214      53.351  20.536  19.610  1.00  0.070          H  
ATOM   3213  HE1 PHE A 214      50.544  22.694  16.208  1.00  0.070          H  
ATOM   3214  HE2 PHE A 214      52.674  19.293  17.623  1.00  0.070          H  
ATOM   3215  HZ  PHE A 214      51.246  20.380  15.911  1.00  0.070          H  
ATOM   3216  N   PHE A 215      52.501  20.989  22.340  1.00  0.050          N  
ATOM   3217  CA  PHE A 215      52.426  19.582  22.644  1.00  0.080          C  
ATOM   3218  C   PHE A 215      51.319  19.341  23.671  1.00  0.070          C  
ATOM   3219  O   PHE A 215      50.520  18.429  23.506  1.00  0.090          O  
ATOM   3220  CB  PHE A 215      53.803  19.041  23.040  1.00  0.100          C  
ATOM   3221  CG  PHE A 215      53.875  17.538  23.132  1.00  0.100          C  
ATOM   3222  CD1 PHE A 215      53.759  16.763  21.977  1.00  0.100          C  
ATOM   3223  CD2 PHE A 215      54.099  16.894  24.325  1.00  0.100          C  
ATOM   3224  CE1 PHE A 215      53.839  15.393  22.049  1.00  0.100          C  
ATOM   3225  CE2 PHE A 215      54.190  15.525  24.379  1.00  0.100          C  
ATOM   3226  CZ  PHE A 215      54.051  14.787  23.242  1.00  0.100          C  
ATOM   3227  H   PHE A 215      53.328  21.514  22.576  1.00  0.060          H  
ATOM   3228  HA  PHE A 215      52.141  19.058  21.732  1.00  0.100          H  
ATOM   3229 1HB  PHE A 215      54.541  19.374  22.317  1.00  0.120          H  
ATOM   3230 2HB  PHE A 215      54.086  19.455  24.007  1.00  0.120          H  
ATOM   3231  HD1 PHE A 215      53.593  17.249  21.014  1.00  0.120          H  
ATOM   3232  HD2 PHE A 215      54.202  17.476  25.220  1.00  0.120          H  
ATOM   3233  HE1 PHE A 215      53.736  14.789  21.162  1.00  0.120          H  
ATOM   3234  HE2 PHE A 215      54.364  15.019  25.317  1.00  0.120          H  
ATOM   3235  HZ  PHE A 215      54.107  13.718  23.291  1.00  0.120          H  
ATOM   3236  N   ASP A 216      51.189  20.161  24.723  1.00  0.070          N  
ATOM   3237  CA  ASP A 216      50.106  19.869  25.667  1.00  0.080          C  
ATOM   3238  C   ASP A 216      48.739  19.856  24.969  1.00  0.070          C  
ATOM   3239  O   ASP A 216      47.908  18.963  25.234  1.00  0.060          O  
ATOM   3240  CB  ASP A 216      50.086  20.899  26.800  1.00  0.110          C  
ATOM   3241  CG  ASP A 216      51.231  20.729  27.815  1.00  0.110          C  
ATOM   3242  OD1 ASP A 216      51.856  19.694  27.807  1.00  0.110          O  
ATOM   3243  OD2 ASP A 216      51.495  21.626  28.570  1.00  0.110          O  
ATOM   3244  H   ASP A 216      51.815  20.949  24.892  1.00  0.080          H  
ATOM   3245  HA  ASP A 216      50.279  18.881  26.093  1.00  0.100          H  
ATOM   3246 1HB  ASP A 216      50.171  21.893  26.357  1.00  0.130          H  
ATOM   3247 2HB  ASP A 216      49.122  20.857  27.319  1.00  0.130          H  
ATOM   3248  N   SER A 217      48.517  20.819  24.053  1.00  0.070          N  
ATOM   3249  CA  SER A 217      47.269  20.889  23.309  1.00  0.060          C  
ATOM   3250  C   SER A 217      47.099  19.686  22.389  1.00  0.070          C  
ATOM   3251  O   SER A 217      46.037  19.052  22.378  1.00  0.050          O  
ATOM   3252  CB  SER A 217      47.168  22.171  22.513  1.00  0.090          C  
ATOM   3253  OG  SER A 217      45.960  22.177  21.780  1.00  0.090          O  
ATOM   3254  H   SER A 217      49.224  21.550  23.904  1.00  0.080          H  
ATOM   3255  HA  SER A 217      46.450  20.888  24.030  1.00  0.070          H  
ATOM   3256 1HB  SER A 217      47.196  23.025  23.192  1.00  0.110          H  
ATOM   3257 2HB  SER A 217      48.022  22.252  21.853  1.00  0.110          H  
ATOM   3258  HG  SER A 217      45.848  23.057  21.344  1.00  0.110          H  
ATOM   3259  N   LEU A 218      48.146  19.346  21.625  1.00  0.130          N  
ATOM   3260  CA  LEU A 218      48.081  18.214  20.714  1.00  0.150          C  
ATOM   3261  C   LEU A 218      47.813  16.930  21.451  1.00  0.100          C  
ATOM   3262  O   LEU A 218      46.950  16.162  21.056  1.00  0.060          O  
ATOM   3263  CB  LEU A 218      49.365  18.092  19.877  1.00  0.200          C  
ATOM   3264  CG  LEU A 218      49.401  16.916  18.830  1.00  0.200          C  
ATOM   3265  CD1 LEU A 218      50.206  17.351  17.619  1.00  0.200          C  
ATOM   3266  CD2 LEU A 218      50.089  15.653  19.471  1.00  0.200          C  
ATOM   3267  H   LEU A 218      49.003  19.904  21.668  1.00  0.160          H  
ATOM   3268  HA  LEU A 218      47.254  18.386  20.025  1.00  0.180          H  
ATOM   3269 1HB  LEU A 218      49.514  19.032  19.342  1.00  0.240          H  
ATOM   3270 2HB  LEU A 218      50.204  17.961  20.562  1.00  0.240          H  
ATOM   3271  HG  LEU A 218      48.385  16.671  18.512  1.00  0.240          H  
ATOM   3272 1HD1 LEU A 218      50.236  16.551  16.889  1.00  0.240          H  
ATOM   3273 2HD1 LEU A 218      49.743  18.228  17.169  1.00  0.240          H  
ATOM   3274 3HD1 LEU A 218      51.207  17.590  17.928  1.00  0.240          H  
ATOM   3275 1HD2 LEU A 218      50.121  14.867  18.757  1.00  0.240          H  
ATOM   3276 2HD2 LEU A 218      51.105  15.906  19.774  1.00  0.240          H  
ATOM   3277 3HD2 LEU A 218      49.553  15.295  20.329  1.00  0.240          H  
ATOM   3278  N   VAL A 219      48.526  16.678  22.536  1.00  0.140          N  
ATOM   3279  CA  VAL A 219      48.371  15.429  23.249  1.00  0.150          C  
ATOM   3280  C   VAL A 219      46.929  15.287  23.749  1.00  0.120          C  
ATOM   3281  O   VAL A 219      46.286  14.233  23.600  1.00  0.180          O  
ATOM   3282  CB  VAL A 219      49.399  15.394  24.400  1.00  0.210          C  
ATOM   3283  CG1 VAL A 219      49.206  14.253  25.314  1.00  0.210          C  
ATOM   3284  CG2 VAL A 219      50.749  15.270  23.823  1.00  0.210          C  
ATOM   3285  H   VAL A 219      49.220  17.359  22.848  1.00  0.170          H  
ATOM   3286  HA  VAL A 219      48.604  14.631  22.570  1.00  0.180          H  
ATOM   3287  HB  VAL A 219      49.309  16.321  24.974  1.00  0.250          H  
ATOM   3288 1HG1 VAL A 219      49.956  14.287  26.086  1.00  0.250          H  
ATOM   3289 2HG1 VAL A 219      48.219  14.276  25.770  1.00  0.250          H  
ATOM   3290 3HG1 VAL A 219      49.322  13.358  24.744  1.00  0.250          H  
ATOM   3291 1HG2 VAL A 219      51.460  15.270  24.635  1.00  0.250          H  
ATOM   3292 2HG2 VAL A 219      50.829  14.340  23.267  1.00  0.250          H  
ATOM   3293 3HG2 VAL A 219      50.957  16.093  23.158  1.00  0.250          H  
ATOM   3294  N   THR A 220      46.395  16.375  24.303  1.00  0.070          N  
ATOM   3295  CA  THR A 220      45.037  16.398  24.811  1.00  0.070          C  
ATOM   3296  C   THR A 220      43.981  16.168  23.718  1.00  0.050          C  
ATOM   3297  O   THR A 220      43.080  15.339  23.875  1.00  0.150          O  
ATOM   3298  CB  THR A 220      44.754  17.770  25.474  1.00  0.100          C  
ATOM   3299  OG1 THR A 220      45.665  17.980  26.565  1.00  0.100          O  
ATOM   3300  CG2 THR A 220      43.322  17.813  26.011  1.00  0.100          C  
ATOM   3301  H   THR A 220      46.967  17.212  24.425  1.00  0.080          H  
ATOM   3302  HA  THR A 220      44.938  15.612  25.556  1.00  0.080          H  
ATOM   3303  HB  THR A 220      44.892  18.567  24.740  1.00  0.120          H  
ATOM   3304  HG1 THR A 220      46.558  18.208  26.202  1.00  0.120          H  
ATOM   3305 1HG2 THR A 220      43.150  18.781  26.477  1.00  0.120          H  
ATOM   3306 2HG2 THR A 220      42.605  17.674  25.203  1.00  0.120          H  
ATOM   3307 3HG2 THR A 220      43.190  17.024  26.750  1.00  0.120          H  
ATOM   3308  N   GLN A 221      44.101  16.880  22.594  1.00  0.080          N  
ATOM   3309  CA  GLN A 221      43.114  16.805  21.520  1.00  0.070          C  
ATOM   3310  C   GLN A 221      43.265  15.578  20.618  1.00  0.090          C  
ATOM   3311  O   GLN A 221      42.289  15.096  20.043  1.00  0.110          O  
ATOM   3312  CB  GLN A 221      43.201  18.075  20.675  1.00  0.100          C  
ATOM   3313  CG  GLN A 221      42.767  19.348  21.388  1.00  0.100          C  
ATOM   3314  CD  GLN A 221      43.030  20.620  20.552  1.00  0.100          C  
ATOM   3315  OE1 GLN A 221      42.743  20.705  19.340  1.00  0.100          O  
ATOM   3316  NE2 GLN A 221      43.603  21.606  21.219  1.00  0.100          N  
ATOM   3317  H   GLN A 221      44.880  17.542  22.506  1.00  0.100          H  
ATOM   3318  HA  GLN A 221      42.127  16.759  21.977  1.00  0.080          H  
ATOM   3319 1HB  GLN A 221      44.242  18.218  20.372  1.00  0.120          H  
ATOM   3320 2HB  GLN A 221      42.597  17.957  19.779  1.00  0.120          H  
ATOM   3321 1HG  GLN A 221      41.704  19.287  21.605  1.00  0.120          H  
ATOM   3322 2HG  GLN A 221      43.335  19.432  22.317  1.00  0.120          H  
ATOM   3323 1HE2 GLN A 221      43.872  22.489  20.772  1.00  0.120          H  
ATOM   3324 2HE2 GLN A 221      43.825  21.485  22.191  1.00  0.120          H  
ATOM   3325  N   ALA A 222      44.485  15.072  20.489  1.00  0.080          N  
ATOM   3326  CA  ALA A 222      44.797  13.936  19.637  1.00  0.090          C  
ATOM   3327  C   ALA A 222      44.559  12.583  20.303  1.00  0.100          C  
ATOM   3328  O   ALA A 222      44.755  11.551  19.658  1.00  0.100          O  
ATOM   3329  CB  ALA A 222      46.251  14.013  19.208  1.00  0.120          C  
ATOM   3330  H   ALA A 222      45.267  15.526  20.957  1.00  0.100          H  
ATOM   3331  HA  ALA A 222      44.157  13.997  18.761  1.00  0.110          H  
ATOM   3332 1HB  ALA A 222      46.473  13.198  18.531  1.00  0.150          H  
ATOM   3333 2HB  ALA A 222      46.453  14.939  18.728  1.00  0.150          H  
ATOM   3334 3HB  ALA A 222      46.871  13.948  20.087  1.00  0.150          H  
ATOM   3335  N   ASN A 223      44.161  12.568  21.580  1.00  0.090          N  
ATOM   3336  CA  ASN A 223      44.009  11.324  22.345  1.00  0.070          C  
ATOM   3337  C   ASN A 223      45.326  10.529  22.343  1.00  0.030          C  
ATOM   3338  O   ASN A 223      45.357   9.318  22.112  1.00  0.090          O  
ATOM   3339  CB  ASN A 223      42.859  10.498  21.803  1.00  0.110          C  
ATOM   3340  CG  ASN A 223      41.552  11.224  21.918  1.00  0.110          C  
ATOM   3341  OD1 ASN A 223      41.235  11.838  22.947  1.00  0.110          O  
ATOM   3342  ND2 ASN A 223      40.777  11.173  20.866  1.00  0.110          N  
ATOM   3343  H   ASN A 223      43.972  13.457  22.038  1.00  0.110          H  
ATOM   3344  HA  ASN A 223      43.791  11.583  23.383  1.00  0.080          H  
ATOM   3345 1HB  ASN A 223      43.027  10.230  20.765  1.00  0.130          H  
ATOM   3346 2HB  ASN A 223      42.790   9.569  22.367  1.00  0.130          H  
ATOM   3347 1HD2 ASN A 223      39.892  11.640  20.872  1.00  0.130          H  
ATOM   3348 2HD2 ASN A 223      41.073  10.672  20.053  1.00  0.130          H  
ATOM   3349  N   ILE A 224      46.405  11.256  22.607  1.00  0.020          N  
ATOM   3350  CA  ILE A 224      47.785  10.809  22.637  1.00  0.070          C  
ATOM   3351  C   ILE A 224      48.415  10.738  24.046  1.00  0.100          C  
ATOM   3352  O   ILE A 224      47.987  11.467  24.934  1.00  0.190          O  
ATOM   3353  CB  ILE A 224      48.577  11.731  21.676  1.00  0.080          C  
ATOM   3354  CG1 ILE A 224      48.191  11.498  20.214  1.00  0.080          C  
ATOM   3355  CG2 ILE A 224      49.985  11.722  21.877  1.00  0.080          C  
ATOM   3356  CD1 ILE A 224      48.506  10.155  19.603  1.00  0.080          C  
ATOM   3357  H   ILE A 224      46.254  12.252  22.819  1.00  0.020          H  
ATOM   3358  HA  ILE A 224      47.778   9.836  22.199  1.00  0.080          H  
ATOM   3359  HB  ILE A 224      48.228  12.711  21.861  1.00  0.090          H  
ATOM   3360 1HG1 ILE A 224      47.144  11.599  20.139  1.00  0.090          H  
ATOM   3361 2HG1 ILE A 224      48.676  12.261  19.609  1.00  0.090          H  
ATOM   3362 1HG2 ILE A 224      50.464  12.431  21.200  1.00  0.090          H  
ATOM   3363 2HG2 ILE A 224      50.210  12.002  22.878  1.00  0.090          H  
ATOM   3364 3HG2 ILE A 224      50.320  10.749  21.689  1.00  0.090          H  
ATOM   3365 1HD1 ILE A 224      48.151  10.180  18.589  1.00  0.090          H  
ATOM   3366 2HD1 ILE A 224      49.579   9.975  19.605  1.00  0.090          H  
ATOM   3367 3HD1 ILE A 224      48.005   9.349  20.126  1.00  0.090          H  
ATOM   3368  N   PRO A 225      49.236   9.704  24.351  1.00  0.140          N  
ATOM   3369  CA  PRO A 225      50.036   9.568  25.567  1.00  0.190          C  
ATOM   3370  C   PRO A 225      51.014  10.736  25.662  1.00  0.170          C  
ATOM   3371  O   PRO A 225      51.499  11.212  24.636  1.00  0.150          O  
ATOM   3372  CB  PRO A 225      50.763   8.235  25.348  1.00  0.290          C  
ATOM   3373  CG  PRO A 225      49.904   7.468  24.383  1.00  0.290          C  
ATOM   3374  CD  PRO A 225      49.306   8.500  23.471  1.00  0.290          C  
ATOM   3375  HA  PRO A 225      49.370   9.534  26.443  1.00  0.230          H  
ATOM   3376 1HB  PRO A 225      51.745   8.411  24.927  1.00  0.340          H  
ATOM   3377 2HB  PRO A 225      50.908   7.717  26.305  1.00  0.340          H  
ATOM   3378 1HG  PRO A 225      50.530   6.745  23.829  1.00  0.340          H  
ATOM   3379 2HG  PRO A 225      49.145   6.884  24.922  1.00  0.340          H  
ATOM   3380 1HD  PRO A 225      49.957   8.665  22.598  1.00  0.340          H  
ATOM   3381 2HD  PRO A 225      48.309   8.115  23.207  1.00  0.340          H  
ATOM   3382  N   ASN A 226      51.382  11.182  26.857  1.00  0.160          N  
ATOM   3383  CA  ASN A 226      52.277  12.331  26.854  1.00  0.150          C  
ATOM   3384  C   ASN A 226      53.741  11.898  26.778  1.00  0.090          C  
ATOM   3385  O   ASN A 226      54.461  11.743  27.769  1.00  0.170          O  
ATOM   3386  CB  ASN A 226      51.971  13.188  28.074  1.00  0.210          C  
ATOM   3387  CG  ASN A 226      52.647  14.514  28.099  1.00  0.210          C  
ATOM   3388  OD1 ASN A 226      53.742  14.708  27.584  1.00  0.210          O  
ATOM   3389  ND2 ASN A 226      51.992  15.464  28.718  1.00  0.210          N  
ATOM   3390  H   ASN A 226      51.022  10.784  27.713  1.00  0.190          H  
ATOM   3391  HA  ASN A 226      52.076  12.931  25.964  1.00  0.180          H  
ATOM   3392 1HB  ASN A 226      50.895  13.347  28.136  1.00  0.260          H  
ATOM   3393 2HB  ASN A 226      52.263  12.653  28.969  1.00  0.260          H  
ATOM   3394 1HD2 ASN A 226      52.386  16.385  28.786  1.00  0.260          H  
ATOM   3395 2HD2 ASN A 226      51.100  15.274  29.130  1.00  0.260          H  
ATOM   3396  N   VAL A 227      54.158  11.740  25.539  1.00  0.100          N  
ATOM   3397  CA  VAL A 227      55.500  11.319  25.166  1.00  0.210          C  
ATOM   3398  C   VAL A 227      55.846  11.654  23.734  1.00  0.010          C  
ATOM   3399  O   VAL A 227      55.004  11.544  22.838  1.00  0.210          O  
ATOM   3400  CB  VAL A 227      55.680   9.804  25.467  1.00  0.250          C  
ATOM   3401  CG1 VAL A 227      54.659   9.034  24.747  1.00  0.250          C  
ATOM   3402  CG2 VAL A 227      57.083   9.278  24.960  1.00  0.250          C  
ATOM   3403  H   VAL A 227      53.422  11.858  24.835  1.00  0.120          H  
ATOM   3404  HA  VAL A 227      56.203  11.856  25.804  1.00  0.250          H  
ATOM   3405  HB  VAL A 227      55.578   9.642  26.546  1.00  0.300          H  
ATOM   3406 1HG1 VAL A 227      54.772   7.975  24.960  1.00  0.300          H  
ATOM   3407 2HG1 VAL A 227      53.692   9.364  25.063  1.00  0.300          H  
ATOM   3408 3HG1 VAL A 227      54.772   9.205  23.717  1.00  0.300          H  
ATOM   3409 1HG2 VAL A 227      57.167   8.217  25.195  1.00  0.300          H  
ATOM   3410 2HG2 VAL A 227      57.174   9.400  23.881  1.00  0.300          H  
ATOM   3411 3HG2 VAL A 227      57.892   9.804  25.429  1.00  0.300          H  
ATOM   3412  N   PHE A 228      57.091  12.012  23.512  1.00  0.080          N  
ATOM   3413  CA  PHE A 228      57.552  12.197  22.152  1.00  0.250          C  
ATOM   3414  C   PHE A 228      58.985  11.764  22.074  1.00  0.130          C  
ATOM   3415  O   PHE A 228      59.652  11.642  23.096  1.00  0.110          O  
ATOM   3416  CB  PHE A 228      57.431  13.636  21.647  1.00  0.280          C  
ATOM   3417  CG  PHE A 228      58.299  14.643  22.288  1.00  0.280          C  
ATOM   3418  CD1 PHE A 228      59.549  14.938  21.748  1.00  0.280          C  
ATOM   3419  CD2 PHE A 228      57.888  15.314  23.399  1.00  0.280          C  
ATOM   3420  CE1 PHE A 228      60.354  15.878  22.325  1.00  0.280          C  
ATOM   3421  CE2 PHE A 228      58.684  16.253  23.978  1.00  0.280          C  
ATOM   3422  CZ  PHE A 228      59.927  16.539  23.448  1.00  0.280          C  
ATOM   3423  H   PHE A 228      57.722  12.145  24.313  1.00  0.100          H  
ATOM   3424  HA  PHE A 228      56.973  11.550  21.496  1.00  0.300          H  
ATOM   3425 1HB  PHE A 228      57.684  13.634  20.601  1.00  0.340          H  
ATOM   3426 2HB  PHE A 228      56.408  13.966  21.728  1.00  0.340          H  
ATOM   3427  HD1 PHE A 228      59.886  14.410  20.853  1.00  0.340          H  
ATOM   3428  HD2 PHE A 228      56.915  15.096  23.822  1.00  0.340          H  
ATOM   3429  HE1 PHE A 228      61.330  16.096  21.894  1.00  0.340          H  
ATOM   3430  HE2 PHE A 228      58.332  16.774  24.856  1.00  0.340          H  
ATOM   3431  HZ  PHE A 228      60.558  17.292  23.922  1.00  0.340          H  
ATOM   3432  N   SER A 229      59.466  11.552  20.872  1.00  0.090          N  
ATOM   3433  CA  SER A 229      60.854  11.171  20.702  1.00  0.040          C  
ATOM   3434  C   SER A 229      61.455  11.760  19.447  1.00  0.050          C  
ATOM   3435  O   SER A 229      60.754  12.123  18.497  1.00  0.130          O  
ATOM   3436  CB  SER A 229      60.953   9.672  20.651  1.00  0.080          C  
ATOM   3437  OG  SER A 229      60.328   9.185  19.511  1.00  0.080          O  
ATOM   3438  H   SER A 229      58.829  11.615  20.074  1.00  0.110          H  
ATOM   3439  HA  SER A 229      61.423  11.538  21.552  1.00  0.050          H  
ATOM   3440 1HB  SER A 229      61.998   9.373  20.659  1.00  0.090          H  
ATOM   3441 2HB  SER A 229      60.479   9.246  21.532  1.00  0.090          H  
ATOM   3442  HG  SER A 229      60.306   8.231  19.622  1.00  0.090          H  
ATOM   3443  N   MET A 230      62.779  11.839  19.423  1.00  0.040          N  
ATOM   3444  CA  MET A 230      63.453  12.402  18.271  1.00  0.020          C  
ATOM   3445  C   MET A 230      64.672  11.615  17.793  1.00  0.050          C  
ATOM   3446  O   MET A 230      65.482  11.107  18.576  1.00  0.090          O  
ATOM   3447  CB  MET A 230      63.860  13.845  18.600  1.00  0.040          C  
ATOM   3448  CG  MET A 230      64.509  14.636  17.456  1.00  0.040          C  
ATOM   3449  SD  MET A 230      64.861  16.327  17.930  1.00  0.040          S  
ATOM   3450  CE  MET A 230      65.392  17.038  16.380  1.00  0.040          C  
ATOM   3451  H   MET A 230      63.308  11.520  20.234  1.00  0.050          H  
ATOM   3452  HA  MET A 230      62.746  12.422  17.449  1.00  0.020          H  
ATOM   3453 1HB  MET A 230      62.980  14.399  18.928  1.00  0.040          H  
ATOM   3454 2HB  MET A 230      64.567  13.833  19.430  1.00  0.040          H  
ATOM   3455 1HG  MET A 230      65.448  14.171  17.155  1.00  0.040          H  
ATOM   3456 2HG  MET A 230      63.839  14.645  16.589  1.00  0.040          H  
ATOM   3457 1HE  MET A 230      65.650  18.086  16.520  1.00  0.040          H  
ATOM   3458 2HE  MET A 230      66.250  16.499  16.007  1.00  0.040          H  
ATOM   3459 3HE  MET A 230      64.590  16.967  15.667  1.00  0.040          H  
ATOM   3460  N   GLN A 231      64.802  11.565  16.475  1.00  0.060          N  
ATOM   3461  CA  GLN A 231      65.929  10.982  15.759  1.00  0.150          C  
ATOM   3462  C   GLN A 231      66.588  12.031  14.903  1.00  0.190          C  
ATOM   3463  O   GLN A 231      65.914  12.775  14.201  1.00  0.280          O  
ATOM   3464  CB  GLN A 231      65.486   9.850  14.825  1.00  0.170          C  
ATOM   3465  CG  GLN A 231      66.611   9.238  13.980  1.00  0.170          C  
ATOM   3466  CD  GLN A 231      66.142   8.077  13.137  1.00  0.170          C  
ATOM   3467  OE1 GLN A 231      66.282   6.934  13.551  1.00  0.170          O  
ATOM   3468  NE2 GLN A 231      65.562   8.348  11.963  1.00  0.170          N  
ATOM   3469  H   GLN A 231      64.045  11.991  15.934  1.00  0.070          H  
ATOM   3470  HA  GLN A 231      66.660  10.610  16.479  1.00  0.180          H  
ATOM   3471 1HB  GLN A 231      64.998   9.059  15.386  1.00  0.210          H  
ATOM   3472 2HB  GLN A 231      64.774  10.243  14.132  1.00  0.210          H  
ATOM   3473 1HG  GLN A 231      66.994   9.991  13.293  1.00  0.210          H  
ATOM   3474 2HG  GLN A 231      67.412   8.888  14.635  1.00  0.210          H  
ATOM   3475 1HE2 GLN A 231      65.238   7.605  11.365  1.00  0.210          H  
ATOM   3476 2HE2 GLN A 231      65.460   9.291  11.648  1.00  0.210          H  
ATOM   3477  N   MET A 232      67.900  12.055  14.888  1.00  0.240          N  
ATOM   3478  CA  MET A 232      68.622  12.934  13.991  1.00  0.220          C  
ATOM   3479  C   MET A 232      69.482  12.016  13.124  1.00  0.240          C  
ATOM   3480  O   MET A 232      70.085  11.088  13.659  1.00  0.240          O  
ATOM   3481  CB  MET A 232      69.459  13.891  14.814  1.00  0.320          C  
ATOM   3482  CG  MET A 232      68.718  14.879  15.696  1.00  0.320          C  
ATOM   3483  SD  MET A 232      69.889  15.909  16.653  1.00  0.320          S  
ATOM   3484  CE  MET A 232      68.880  17.038  17.602  1.00  0.320          C  
ATOM   3485  H   MET A 232      68.434  11.441  15.496  1.00  0.290          H  
ATOM   3486  HA  MET A 232      67.936  13.482  13.349  1.00  0.260          H  
ATOM   3487 1HB  MET A 232      70.000  13.304  15.494  1.00  0.380          H  
ATOM   3488 2HB  MET A 232      70.153  14.419  14.178  1.00  0.380          H  
ATOM   3489 1HG  MET A 232      68.107  15.519  15.072  1.00  0.380          H  
ATOM   3490 2HG  MET A 232      68.071  14.346  16.393  1.00  0.380          H  
ATOM   3491 1HE  MET A 232      69.520  17.681  18.210  1.00  0.380          H  
ATOM   3492 2HE  MET A 232      68.292  17.657  16.928  1.00  0.380          H  
ATOM   3493 3HE  MET A 232      68.213  16.478  18.252  1.00  0.380          H  
ATOM   3494  N   CYS A 233      69.515  12.229  11.799  1.00  0.270          N  
ATOM   3495  CA  CYS A 233      70.327  11.388  10.923  1.00  0.290          C  
ATOM   3496  C   CYS A 233      71.437  12.153  10.214  1.00  0.270          C  
ATOM   3497  O   CYS A 233      72.213  11.589   9.443  1.00  0.320          O  
ATOM   3498  CB  CYS A 233      69.444  10.708   9.878  1.00  0.400          C  
ATOM   3499  SG  CYS A 233      68.272   9.569  10.590  1.00  0.400          S  
ATOM   3500  H   CYS A 233      68.955  12.961  11.375  1.00  0.320          H  
ATOM   3501  HA  CYS A 233      70.789  10.615  11.529  1.00  0.350          H  
ATOM   3502 1HB  CYS A 233      68.890  11.461   9.327  1.00  0.480          H  
ATOM   3503 2HB  CYS A 233      70.062  10.168   9.168  1.00  0.480          H  
ATOM   3504  N   GLY A 234      71.598  13.422  10.585  1.00  0.310          N  
ATOM   3505  CA  GLY A 234      72.601  14.301   9.981  1.00  0.450          C  
ATOM   3506  C   GLY A 234      74.001  13.882  10.388  1.00  0.660          C  
ATOM   3507  O   GLY A 234      74.975  14.378   9.872  1.00  1.230          O  
ATOM   3508  H   GLY A 234      70.948  13.796  11.267  1.00  0.370          H  
ATOM   3509 1HA  GLY A 234      72.508  14.266   8.895  1.00  0.540          H  
ATOM   3510 2HA  GLY A 234      72.423  15.331  10.279  1.00  0.540          H  
ATOM   3511  N   ALA A 235      74.069  12.906  11.265  1.00  0.510          N  
ATOM   3512  CA  ALA A 235      75.255  12.279  11.796  1.00  0.910          C  
ATOM   3513  C   ALA A 235      76.167  11.696  10.739  1.00  0.790          C  
ATOM   3514  O   ALA A 235      77.379  11.638  10.923  1.00  1.240          O  
ATOM   3515  CB  ALA A 235      74.826  11.114  12.673  1.00  1.110          C  
ATOM   3516  H   ALA A 235      73.185  12.592  11.626  1.00  0.610          H  
ATOM   3517  HA  ALA A 235      75.804  13.030  12.367  1.00  1.090          H  
ATOM   3518 1HB  ALA A 235      75.672  10.646  13.085  1.00  1.340          H  
ATOM   3519 2HB  ALA A 235      74.187  11.445  13.455  1.00  1.340          H  
ATOM   3520 3HB  ALA A 235      74.283  10.390  12.060  1.00  1.340          H  
ATOM   3521  N   GLY A 236      75.615  11.204   9.652  1.00  0.490          N  
ATOM   3522  CA  GLY A 236      76.520  10.589   8.711  1.00  0.870          C  
ATOM   3523  C   GLY A 236      77.335  11.663   7.977  1.00  1.660          C  
ATOM   3524  O   GLY A 236      77.113  12.868   8.128  1.00  2.380          O  
ATOM   3525  H   GLY A 236      74.604  11.240   9.482  1.00  0.590          H  
ATOM   3526 1HA  GLY A 236      77.181   9.900   9.236  1.00  1.040          H  
ATOM   3527 2HA  GLY A 236      75.951   9.997   7.996  1.00  1.040          H  
ATOM   3528  N   LEU A 237      78.284  11.232   7.174  1.00  2.080          N  
ATOM   3529  CA  LEU A 237      79.058  12.152   6.367  1.00  2.750          C  
ATOM   3530  C   LEU A 237      78.854  11.675   4.964  1.00  2.110          C  
ATOM   3531  O   LEU A 237      78.706  10.474   4.753  1.00  2.320          O  
ATOM   3532  CB  LEU A 237      80.560  12.205   6.702  1.00  3.580          C  
ATOM   3533  CG  LEU A 237      80.956  12.710   8.082  1.00  3.580          C  
ATOM   3534  CD1 LEU A 237      82.465  12.550   8.251  1.00  3.580          C  
ATOM   3535  CD2 LEU A 237      80.578  14.162   8.236  1.00  3.580          C  
ATOM   3536  H   LEU A 237      78.391  10.234   7.047  1.00  2.500          H  
ATOM   3537  HA  LEU A 237      78.640  13.143   6.463  1.00  3.300          H  
ATOM   3538 1HB  LEU A 237      80.962  11.206   6.601  1.00  4.300          H  
ATOM   3539 2HB  LEU A 237      81.062  12.836   5.971  1.00  4.300          H  
ATOM   3540  HG  LEU A 237      80.443  12.140   8.834  1.00  4.300          H  
ATOM   3541 1HD1 LEU A 237      82.757  12.903   9.241  1.00  4.300          H  
ATOM   3542 2HD1 LEU A 237      82.747  11.509   8.145  1.00  4.300          H  
ATOM   3543 3HD1 LEU A 237      82.985  13.138   7.492  1.00  4.300          H  
ATOM   3544 1HD2 LEU A 237      80.872  14.505   9.232  1.00  4.300          H  
ATOM   3545 2HD2 LEU A 237      81.086  14.759   7.477  1.00  4.300          H  
ATOM   3546 3HD2 LEU A 237      79.512  14.268   8.130  1.00  4.300          H  
ATOM   3547  N   PRO A 238      78.797  12.581   3.995  1.00  1.530          N  
ATOM   3548  CA  PRO A 238      78.895  14.036   4.035  1.00  1.200          C  
ATOM   3549  C   PRO A 238      77.656  14.806   4.476  1.00  1.730          C  
ATOM   3550  O   PRO A 238      77.722  16.039   4.633  1.00  2.530          O  
ATOM   3551  CB  PRO A 238      79.197  14.359   2.568  1.00  1.800          C  
ATOM   3552  CG  PRO A 238      78.490  13.270   1.791  1.00  1.800          C  
ATOM   3553  CD  PRO A 238      78.634  12.032   2.645  1.00  1.800          C  
ATOM   3554  HA  PRO A 238      79.756  14.327   4.653  1.00  1.440          H  
ATOM   3555 1HB  PRO A 238      78.823  15.369   2.319  1.00  2.160          H  
ATOM   3556 2HB  PRO A 238      80.285  14.373   2.402  1.00  2.160          H  
ATOM   3557 1HG  PRO A 238      77.438  13.548   1.612  1.00  2.160          H  
ATOM   3558 2HG  PRO A 238      78.956  13.152   0.801  1.00  2.160          H  
ATOM   3559 1HD  PRO A 238      77.724  11.413   2.592  1.00  2.160          H  
ATOM   3560 2HD  PRO A 238      79.531  11.459   2.359  1.00  2.160          H  
ATOM   3561  N   VAL A 239      76.541  14.091   4.661  1.00  1.850          N  
ATOM   3562  CA  VAL A 239      75.268  14.747   4.933  1.00  3.010          C  
ATOM   3563  C   VAL A 239      75.289  15.757   6.081  1.00  3.960          C  
ATOM   3564  O   VAL A 239      74.618  16.792   5.997  1.00  4.920          O  
ATOM   3565  CB  VAL A 239      74.150  13.713   5.186  1.00  3.750          C  
ATOM   3566  CG1 VAL A 239      73.944  12.880   3.925  1.00  3.750          C  
ATOM   3567  CG2 VAL A 239      74.480  12.802   6.375  1.00  3.750          C  
ATOM   3568  H   VAL A 239      76.559  13.089   4.540  1.00  2.220          H  
ATOM   3569  HA  VAL A 239      74.996  15.286   4.027  1.00  3.610          H  
ATOM   3570  HB  VAL A 239      73.236  14.249   5.395  1.00  4.500          H  
ATOM   3571 1HG1 VAL A 239      73.134  12.168   4.079  1.00  4.500          H  
ATOM   3572 2HG1 VAL A 239      73.691  13.539   3.095  1.00  4.500          H  
ATOM   3573 3HG1 VAL A 239      74.855  12.336   3.687  1.00  4.500          H  
ATOM   3574 1HG2 VAL A 239      73.671  12.097   6.532  1.00  4.500          H  
ATOM   3575 2HG2 VAL A 239      75.384  12.263   6.159  1.00  4.500          H  
ATOM   3576 3HG2 VAL A 239      74.612  13.380   7.289  1.00  4.500          H  
ATOM   3577  N   ALA A 240      76.146  15.554   7.086  1.00  3.930          N  
ATOM   3578  CA  ALA A 240      76.227  16.474   8.208  1.00  5.080          C  
ATOM   3579  C   ALA A 240      76.508  17.914   7.808  1.00  5.670          C  
ATOM   3580  O   ALA A 240      76.076  18.841   8.496  1.00  6.730          O  
ATOM   3581  CB  ALA A 240      77.355  16.056   9.140  1.00  6.650          C  
ATOM   3582  H   ALA A 240      76.666  14.675   7.156  1.00  4.720          H  
ATOM   3583  HA  ALA A 240      75.273  16.444   8.729  1.00  6.100          H  
ATOM   3584 1HB  ALA A 240      77.383  16.726   9.995  1.00  7.980          H  
ATOM   3585 2HB  ALA A 240      77.211  15.037   9.487  1.00  7.980          H  
ATOM   3586 3HB  ALA A 240      78.286  16.118   8.602  1.00  7.980          H  
ATOM   3587  N   GLY A 241      77.299  18.132   6.756  1.00  5.020          N  
ATOM   3588  CA  GLY A 241      77.636  19.500   6.403  1.00  5.480          C  
ATOM   3589  C   GLY A 241      76.970  20.008   5.137  1.00  5.170          C  
ATOM   3590  O   GLY A 241      76.844  21.217   4.943  1.00  5.680          O  
ATOM   3591  H   GLY A 241      77.638  17.361   6.174  1.00  6.020          H  
ATOM   3592 1HA  GLY A 241      77.381  20.161   7.230  1.00  6.580          H  
ATOM   3593 2HA  GLY A 241      78.715  19.567   6.285  1.00  6.580          H  
ATOM   3594  N   SER A 242      76.521  19.124   4.272  1.00  4.430          N  
ATOM   3595  CA  SER A 242      75.945  19.636   3.039  1.00  4.300          C  
ATOM   3596  C   SER A 242      74.562  19.169   2.699  1.00  3.660          C  
ATOM   3597  O   SER A 242      74.019  19.584   1.674  1.00  3.920          O  
ATOM   3598  CB  SER A 242      76.859  19.284   1.881  1.00  6.070          C  
ATOM   3599  OG  SER A 242      76.958  17.892   1.722  1.00  6.070          O  
ATOM   3600  H   SER A 242      76.668  18.122   4.416  1.00  5.320          H  
ATOM   3601  HA  SER A 242      75.895  20.720   3.109  1.00  5.160          H  
ATOM   3602 1HB  SER A 242      76.477  19.733   0.966  1.00  7.290          H  
ATOM   3603 2HB  SER A 242      77.847  19.701   2.064  1.00  7.290          H  
ATOM   3604  HG  SER A 242      77.557  17.755   0.983  1.00  7.290          H  
ATOM   3605  N   GLY A 243      73.990  18.296   3.497  1.00  2.970          N  
ATOM   3606  CA  GLY A 243      72.871  17.583   2.965  1.00  2.600          C  
ATOM   3607  C   GLY A 243      71.415  17.835   3.082  1.00  1.360          C  
ATOM   3608  O   GLY A 243      70.868  18.927   3.211  1.00  0.870          O  
ATOM   3609  H   GLY A 243      74.375  18.022   4.400  1.00  3.560          H  
ATOM   3610 1HA  GLY A 243      73.067  17.494   1.896  1.00  3.120          H  
ATOM   3611 2HA  GLY A 243      73.010  16.566   3.323  1.00  3.120          H  
ATOM   3612  N   THR A 244      70.788  16.707   2.889  1.00  1.050          N  
ATOM   3613  CA  THR A 244      69.391  16.559   2.905  1.00  0.890          C  
ATOM   3614  C   THR A 244      69.021  15.404   3.784  1.00  0.700          C  
ATOM   3615  O   THR A 244      67.923  14.918   3.702  1.00  0.330          O  
ATOM   3616  CB  THR A 244      68.827  16.300   1.496  1.00  1.310          C  
ATOM   3617  OG1 THR A 244      69.400  15.092   0.972  1.00  1.310          O  
ATOM   3618  CG2 THR A 244      69.173  17.458   0.573  1.00  1.310          C  
ATOM   3619  H   THR A 244      71.333  15.877   2.720  1.00  1.260          H  
ATOM   3620  HA  THR A 244      68.936  17.460   3.321  1.00  1.070          H  
ATOM   3621  HB  THR A 244      67.744  16.193   1.550  1.00  1.570          H  
ATOM   3622  HG1 THR A 244      68.982  14.338   1.412  1.00  1.570          H  
ATOM   3623 1HG2 THR A 244      68.766  17.263  -0.417  1.00  1.570          H  
ATOM   3624 2HG2 THR A 244      68.740  18.375   0.972  1.00  1.570          H  
ATOM   3625 3HG2 THR A 244      70.250  17.570   0.500  1.00  1.570          H  
ATOM   3626  N   ASN A 245      69.889  14.866   4.581  1.00  1.900          N  
ATOM   3627  CA  ASN A 245      69.374  13.774   5.360  1.00  2.230          C  
ATOM   3628  C   ASN A 245      68.437  14.506   6.288  1.00  1.730          C  
ATOM   3629  O   ASN A 245      68.237  15.711   6.158  1.00  2.410          O  
ATOM   3630  CB  ASN A 245      70.476  13.015   6.086  1.00  2.990          C  
ATOM   3631  CG  ASN A 245      70.084  11.609   6.432  1.00  2.990          C  
ATOM   3632  OD1 ASN A 245      68.910  11.363   6.743  1.00  2.990          O  
ATOM   3633  ND2 ASN A 245      71.016  10.695   6.382  1.00  2.990          N  
ATOM   3634  H   ASN A 245      70.823  15.220   4.693  1.00  2.280          H  
ATOM   3635  HA  ASN A 245      68.793  13.089   4.740  1.00  2.680          H  
ATOM   3636 1HB  ASN A 245      71.337  12.970   5.455  1.00  3.590          H  
ATOM   3637 2HB  ASN A 245      70.756  13.544   6.999  1.00  3.590          H  
ATOM   3638 1HD2 ASN A 245      70.798   9.742   6.603  1.00  3.590          H  
ATOM   3639 2HD2 ASN A 245      71.949  10.944   6.127  1.00  3.590          H  
ATOM   3640  N   GLY A 246      67.805  13.819   7.150  1.00  0.510          N  
ATOM   3641  CA  GLY A 246      66.880  14.462   8.019  1.00  0.200          C  
ATOM   3642  C   GLY A 246      67.003  13.898   9.388  1.00  0.110          C  
ATOM   3643  O   GLY A 246      68.101  13.787   9.949  1.00  0.160          O  
ATOM   3644  H   GLY A 246      67.965  12.820   7.197  1.00  0.610          H  
ATOM   3645 1HA  GLY A 246      67.028  15.541   8.034  1.00  0.240          H  
ATOM   3646 2HA  GLY A 246      65.893  14.263   7.629  1.00  0.240          H  
ATOM   3647  N   GLY A 247      65.852  13.533   9.892  1.00  0.120          N  
ATOM   3648  CA  GLY A 247      65.651  12.936  11.189  1.00  0.240          C  
ATOM   3649  C   GLY A 247      64.162  12.729  11.329  1.00  0.170          C  
ATOM   3650  O   GLY A 247      63.438  12.791  10.329  1.00  0.120          O  
ATOM   3651  H   GLY A 247      65.036  13.750   9.312  1.00  0.140          H  
ATOM   3652 1HA  GLY A 247      66.185  11.989  11.273  1.00  0.290          H  
ATOM   3653 2HA  GLY A 247      66.010  13.610  11.962  1.00  0.290          H  
ATOM   3654  N   SER A 248      63.695  12.484  12.537  1.00  0.180          N  
ATOM   3655  CA  SER A 248      62.275  12.255  12.734  1.00  0.140          C  
ATOM   3656  C   SER A 248      61.814  12.720  14.091  1.00  0.110          C  
ATOM   3657  O   SER A 248      62.549  12.662  15.081  1.00  0.110          O  
ATOM   3658  CB  SER A 248      61.931  10.786  12.628  1.00  0.210          C  
ATOM   3659  OG  SER A 248      62.452  10.059  13.691  1.00  0.210          O  
ATOM   3660  H   SER A 248      64.345  12.477  13.318  1.00  0.220          H  
ATOM   3661  HA  SER A 248      61.729  12.798  11.969  1.00  0.170          H  
ATOM   3662 1HB  SER A 248      60.856  10.667  12.600  1.00  0.250          H  
ATOM   3663 2HB  SER A 248      62.333  10.401  11.710  1.00  0.250          H  
ATOM   3664  HG  SER A 248      62.162   9.153  13.561  1.00  0.250          H  
ATOM   3665  N   LEU A 249      60.561  13.131  14.154  1.00  0.130          N  
ATOM   3666  CA  LEU A 249      59.928  13.469  15.404  1.00  0.180          C  
ATOM   3667  C   LEU A 249      58.671  12.635  15.543  1.00  0.190          C  
ATOM   3668  O   LEU A 249      57.784  12.671  14.682  1.00  0.240          O  
ATOM   3669  CB  LEU A 249      59.610  14.973  15.435  1.00  0.230          C  
ATOM   3670  CG  LEU A 249      58.847  15.554  16.657  1.00  0.230          C  
ATOM   3671  CD1 LEU A 249      59.681  15.438  17.946  1.00  0.230          C  
ATOM   3672  CD2 LEU A 249      58.533  17.002  16.352  1.00  0.230          C  
ATOM   3673  H   LEU A 249      60.028  13.222  13.290  1.00  0.160          H  
ATOM   3674  HA  LEU A 249      60.600  13.220  16.223  1.00  0.220          H  
ATOM   3675 1HB  LEU A 249      60.544  15.507  15.380  1.00  0.280          H  
ATOM   3676 2HB  LEU A 249      59.031  15.211  14.542  1.00  0.280          H  
ATOM   3677  HG  LEU A 249      57.922  15.001  16.804  1.00  0.280          H  
ATOM   3678 1HD1 LEU A 249      59.118  15.857  18.778  1.00  0.280          H  
ATOM   3679 2HD1 LEU A 249      59.893  14.401  18.155  1.00  0.280          H  
ATOM   3680 3HD1 LEU A 249      60.618  15.981  17.831  1.00  0.280          H  
ATOM   3681 1HD2 LEU A 249      57.978  17.453  17.169  1.00  0.280          H  
ATOM   3682 2HD2 LEU A 249      59.455  17.549  16.199  1.00  0.280          H  
ATOM   3683 3HD2 LEU A 249      57.941  17.025  15.456  1.00  0.280          H  
ATOM   3684  N   VAL A 250      58.593  11.874  16.619  1.00  0.190          N  
ATOM   3685  CA  VAL A 250      57.430  11.045  16.832  1.00  0.190          C  
ATOM   3686  C   VAL A 250      56.641  11.593  17.990  1.00  0.160          C  
ATOM   3687  O   VAL A 250      57.140  11.683  19.108  1.00  0.180          O  
ATOM   3688  CB  VAL A 250      57.824   9.573  17.077  1.00  0.270          C  
ATOM   3689  CG1 VAL A 250      56.570   8.699  17.343  1.00  0.270          C  
ATOM   3690  CG2 VAL A 250      58.577   9.054  15.848  1.00  0.270          C  
ATOM   3691  H   VAL A 250      59.360  11.902  17.296  1.00  0.230          H  
ATOM   3692  HA  VAL A 250      56.827  11.082  15.942  1.00  0.230          H  
ATOM   3693  HB  VAL A 250      58.454   9.512  17.953  1.00  0.320          H  
ATOM   3694 1HG1 VAL A 250      56.878   7.665  17.518  1.00  0.320          H  
ATOM   3695 2HG1 VAL A 250      56.035   9.060  18.225  1.00  0.320          H  
ATOM   3696 3HG1 VAL A 250      55.913   8.741  16.485  1.00  0.320          H  
ATOM   3697 1HG2 VAL A 250      58.863   8.024  16.019  1.00  0.320          H  
ATOM   3698 2HG2 VAL A 250      57.933   9.112  14.972  1.00  0.320          H  
ATOM   3699 3HG2 VAL A 250      59.470   9.657  15.679  1.00  0.320          H  
ATOM   3700  N   LEU A 251      55.411  11.993  17.724  1.00  0.150          N  
ATOM   3701  CA  LEU A 251      54.587  12.554  18.769  1.00  0.140          C  
ATOM   3702  C   LEU A 251      53.572  11.531  19.230  1.00  0.140          C  
ATOM   3703  O   LEU A 251      52.693  11.128  18.466  1.00  0.160          O  
ATOM   3704  CB  LEU A 251      53.881  13.837  18.294  1.00  0.200          C  
ATOM   3705  CG  LEU A 251      54.790  15.024  17.780  1.00  0.200          C  
ATOM   3706  CD1 LEU A 251      53.890  16.207  17.414  1.00  0.200          C  
ATOM   3707  CD2 LEU A 251      55.836  15.425  18.837  1.00  0.200          C  
ATOM   3708  H   LEU A 251      55.050  11.901  16.783  1.00  0.180          H  
ATOM   3709  HA  LEU A 251      55.209  12.792  19.628  1.00  0.170          H  
ATOM   3710 1HB  LEU A 251      53.252  13.557  17.462  1.00  0.240          H  
ATOM   3711 2HB  LEU A 251      53.239  14.204  19.083  1.00  0.240          H  
ATOM   3712  HG  LEU A 251      55.310  14.709  16.874  1.00  0.240          H  
ATOM   3713 1HD1 LEU A 251      54.500  17.025  17.030  1.00  0.240          H  
ATOM   3714 2HD1 LEU A 251      53.177  15.901  16.654  1.00  0.240          H  
ATOM   3715 3HD1 LEU A 251      53.355  16.539  18.299  1.00  0.240          H  
ATOM   3716 1HD2 LEU A 251      56.440  16.236  18.457  1.00  0.240          H  
ATOM   3717 2HD2 LEU A 251      55.360  15.747  19.740  1.00  0.240          H  
ATOM   3718 3HD2 LEU A 251      56.470  14.586  19.039  1.00  0.240          H  
ATOM   3719  N   GLY A 252      53.707  11.119  20.487  1.00  0.110          N  
ATOM   3720  CA  GLY A 252      52.847  10.129  21.099  1.00  0.110          C  
ATOM   3721  C   GLY A 252      53.443   8.765  21.397  1.00  0.070          C  
ATOM   3722  O   GLY A 252      52.715   7.883  21.857  1.00  0.120          O  
ATOM   3723  H   GLY A 252      54.445  11.494  21.082  1.00  0.130          H  
ATOM   3724 1HA  GLY A 252      52.503  10.543  22.046  1.00  0.130          H  
ATOM   3725 2HA  GLY A 252      51.979   9.990  20.464  1.00  0.130          H  
ATOM   3726  N   GLY A 253      54.733   8.542  21.168  1.00  0.100          N  
ATOM   3727  CA  GLY A 253      55.236   7.219  21.490  1.00  0.150          C  
ATOM   3728  C   GLY A 253      56.601   6.876  20.939  1.00  0.100          C  
ATOM   3729  O   GLY A 253      57.379   7.729  20.514  1.00  0.070          O  
ATOM   3730  H   GLY A 253      55.351   9.256  20.810  1.00  0.120          H  
ATOM   3731 1HA  GLY A 253      55.264   7.109  22.571  1.00  0.180          H  
ATOM   3732 2HA  GLY A 253      54.524   6.479  21.142  1.00  0.180          H  
ATOM   3733  N   ILE A 254      56.895   5.584  21.002  1.00  0.080          N  
ATOM   3734  CA  ILE A 254      58.166   5.018  20.591  1.00  0.070          C  
ATOM   3735  C   ILE A 254      58.005   4.202  19.321  1.00  0.090          C  
ATOM   3736  O   ILE A 254      57.117   3.357  19.223  1.00  0.160          O  
ATOM   3737  CB  ILE A 254      58.759   4.171  21.741  1.00  0.100          C  
ATOM   3738  CG1 ILE A 254      59.013   5.114  22.956  1.00  0.100          C  
ATOM   3739  CG2 ILE A 254      60.028   3.435  21.306  1.00  0.100          C  
ATOM   3740  CD1 ILE A 254      59.394   4.420  24.227  1.00  0.100          C  
ATOM   3741  H   ILE A 254      56.188   4.954  21.355  1.00  0.100          H  
ATOM   3742  HA  ILE A 254      58.859   5.833  20.381  1.00  0.080          H  
ATOM   3743  HB  ILE A 254      58.020   3.426  22.053  1.00  0.120          H  
ATOM   3744 1HG1 ILE A 254      59.790   5.822  22.691  1.00  0.120          H  
ATOM   3745 2HG1 ILE A 254      58.103   5.667  23.159  1.00  0.120          H  
ATOM   3746 1HG2 ILE A 254      60.416   2.831  22.117  1.00  0.120          H  
ATOM   3747 2HG2 ILE A 254      59.802   2.779  20.473  1.00  0.120          H  
ATOM   3748 3HG2 ILE A 254      60.770   4.151  21.008  1.00  0.120          H  
ATOM   3749 1HD1 ILE A 254      59.526   5.147  25.018  1.00  0.120          H  
ATOM   3750 2HD1 ILE A 254      58.600   3.732  24.505  1.00  0.120          H  
ATOM   3751 3HD1 ILE A 254      60.313   3.879  24.094  1.00  0.120          H  
ATOM   3752  N   GLU A 255      58.852   4.495  18.340  1.00  0.080          N  
ATOM   3753  CA  GLU A 255      58.821   3.808  17.053  1.00  0.090          C  
ATOM   3754  C   GLU A 255      60.041   2.889  16.841  1.00  0.150          C  
ATOM   3755  O   GLU A 255      61.146   3.389  16.638  1.00  0.190          O  
ATOM   3756  CB  GLU A 255      58.695   4.825  15.916  1.00  0.120          C  
ATOM   3757  CG  GLU A 255      58.832   4.243  14.496  1.00  0.120          C  
ATOM   3758  CD  GLU A 255      57.900   3.153  14.197  1.00  0.120          C  
ATOM   3759  OE1 GLU A 255      56.719   3.326  14.361  1.00  0.120          O  
ATOM   3760  OE2 GLU A 255      58.391   2.068  13.879  1.00  0.120          O  
ATOM   3761  H   GLU A 255      59.536   5.235  18.513  1.00  0.100          H  
ATOM   3762  HA  GLU A 255      57.900   3.244  17.042  1.00  0.110          H  
ATOM   3763 1HB  GLU A 255      57.733   5.315  15.984  1.00  0.150          H  
ATOM   3764 2HB  GLU A 255      59.438   5.579  16.037  1.00  0.150          H  
ATOM   3765 1HG  GLU A 255      58.660   5.046  13.789  1.00  0.150          H  
ATOM   3766 2HG  GLU A 255      59.842   3.882  14.347  1.00  0.150          H  
ATOM   3767  N   PRO A 256      59.875   1.544  16.817  1.00  0.270          N  
ATOM   3768  CA  PRO A 256      60.938   0.553  16.751  1.00  0.360          C  
ATOM   3769  C   PRO A 256      61.823   0.675  15.523  1.00  0.380          C  
ATOM   3770  O   PRO A 256      63.001   0.323  15.585  1.00  0.450          O  
ATOM   3771  CB  PRO A 256      60.170  -0.769  16.717  1.00  0.540          C  
ATOM   3772  CG  PRO A 256      58.827  -0.416  16.210  1.00  0.540          C  
ATOM   3773  CD  PRO A 256      58.544   0.948  16.778  1.00  0.540          C  
ATOM   3774  HA  PRO A 256      61.538   0.580  17.656  1.00  0.430          H  
ATOM   3775 1HB  PRO A 256      60.692  -1.501  16.085  1.00  0.650          H  
ATOM   3776 2HB  PRO A 256      60.124  -1.190  17.726  1.00  0.650          H  
ATOM   3777 1HG  PRO A 256      58.834  -0.397  15.106  1.00  0.650          H  
ATOM   3778 2HG  PRO A 256      58.088  -1.171  16.485  1.00  0.650          H  
ATOM   3779 1HD  PRO A 256      57.856   1.399  16.096  1.00  0.650          H  
ATOM   3780 2HD  PRO A 256      58.157   0.928  17.764  1.00  0.650          H  
ATOM   3781  N   SER A 257      61.322   1.255  14.420  1.00  0.340          N  
ATOM   3782  CA  SER A 257      62.178   1.362  13.248  1.00  0.430          C  
ATOM   3783  C   SER A 257      63.259   2.427  13.419  1.00  0.420          C  
ATOM   3784  O   SER A 257      64.133   2.567  12.562  1.00  0.540          O  
ATOM   3785  CB  SER A 257      61.367   1.649  11.994  1.00  0.570          C  
ATOM   3786  OG  SER A 257      60.832   2.939  11.991  1.00  0.570          O  
ATOM   3787  H   SER A 257      60.340   1.564  14.312  1.00  0.410          H  
ATOM   3788  HA  SER A 257      62.675   0.403  13.108  1.00  0.520          H  
ATOM   3789 1HB  SER A 257      61.996   1.511  11.117  1.00  0.680          H  
ATOM   3790 2HB  SER A 257      60.554   0.927  11.931  1.00  0.680          H  
ATOM   3791  HG  SER A 257      60.268   2.969  11.215  1.00  0.680          H  
ATOM   3792  N   LEU A 258      63.196   3.198  14.513  1.00  0.310          N  
ATOM   3793  CA  LEU A 258      64.154   4.260  14.763  1.00  0.320          C  
ATOM   3794  C   LEU A 258      65.296   3.871  15.705  1.00  0.280          C  
ATOM   3795  O   LEU A 258      66.151   4.706  15.998  1.00  0.280          O  
ATOM   3796  CB  LEU A 258      63.424   5.482  15.337  1.00  0.440          C  
ATOM   3797  CG  LEU A 258      62.289   6.101  14.443  1.00  0.440          C  
ATOM   3798  CD1 LEU A 258      61.645   7.222  15.175  1.00  0.440          C  
ATOM   3799  CD2 LEU A 258      62.824   6.618  13.158  1.00  0.440          C  
ATOM   3800  H   LEU A 258      62.459   3.040  15.204  1.00  0.370          H  
ATOM   3801  HA  LEU A 258      64.613   4.533  13.818  1.00  0.380          H  
ATOM   3802 1HB  LEU A 258      62.977   5.191  16.288  1.00  0.530          H  
ATOM   3803 2HB  LEU A 258      64.162   6.261  15.529  1.00  0.530          H  
ATOM   3804  HG  LEU A 258      61.550   5.344  14.244  1.00  0.530          H  
ATOM   3805 1HD1 LEU A 258      60.844   7.635  14.565  1.00  0.530          H  
ATOM   3806 2HD1 LEU A 258      61.243   6.859  16.106  1.00  0.530          H  
ATOM   3807 3HD1 LEU A 258      62.386   7.990  15.377  1.00  0.530          H  
ATOM   3808 1HD2 LEU A 258      62.020   7.045  12.579  1.00  0.530          H  
ATOM   3809 2HD2 LEU A 258      63.538   7.376  13.382  1.00  0.530          H  
ATOM   3810 3HD2 LEU A 258      63.291   5.822  12.585  1.00  0.530          H  
ATOM   3811  N   TYR A 259      65.364   2.631  16.193  1.00  0.270          N  
ATOM   3812  CA  TYR A 259      66.478   2.359  17.108  1.00  0.270          C  
ATOM   3813  C   TYR A 259      66.921   0.919  17.173  1.00  0.310          C  
ATOM   3814  O   TYR A 259      66.223  -0.001  16.743  1.00  0.290          O  
ATOM   3815  CB  TYR A 259      66.155   2.865  18.509  1.00  0.380          C  
ATOM   3816  CG  TYR A 259      65.013   2.182  19.173  1.00  0.380          C  
ATOM   3817  CD1 TYR A 259      65.240   1.119  20.032  1.00  0.380          C  
ATOM   3818  CD2 TYR A 259      63.729   2.603  18.917  1.00  0.380          C  
ATOM   3819  CE1 TYR A 259      64.177   0.490  20.627  1.00  0.380          C  
ATOM   3820  CE2 TYR A 259      62.681   1.988  19.508  1.00  0.380          C  
ATOM   3821  CZ  TYR A 259      62.885   0.930  20.362  1.00  0.380          C  
ATOM   3822  OH  TYR A 259      61.814   0.306  20.954  1.00  0.380          O  
ATOM   3823  H   TYR A 259      64.666   1.912  15.958  1.00  0.320          H  
ATOM   3824  HA  TYR A 259      67.344   2.922  16.777  1.00  0.320          H  
ATOM   3825 1HB  TYR A 259      67.035   2.742  19.134  1.00  0.450          H  
ATOM   3826 2HB  TYR A 259      65.946   3.914  18.461  1.00  0.450          H  
ATOM   3827  HD1 TYR A 259      66.259   0.775  20.238  1.00  0.450          H  
ATOM   3828  HD2 TYR A 259      63.547   3.431  18.233  1.00  0.450          H  
ATOM   3829  HE1 TYR A 259      64.354  -0.351  21.302  1.00  0.450          H  
ATOM   3830  HE2 TYR A 259      61.679   2.332  19.291  1.00  0.450          H  
ATOM   3831  HH  TYR A 259      62.141  -0.350  21.583  1.00  0.450          H  
ATOM   3832  N   LYS A 260      68.102   0.731  17.741  1.00  0.380          N  
ATOM   3833  CA  LYS A 260      68.623  -0.600  17.963  1.00  0.450          C  
ATOM   3834  C   LYS A 260      69.086  -0.766  19.405  1.00  0.470          C  
ATOM   3835  O   LYS A 260      69.661   0.141  20.010  1.00  0.490          O  
ATOM   3836  CB  LYS A 260      69.736  -0.881  16.942  1.00  0.600          C  
ATOM   3837  CG  LYS A 260      70.917   0.092  17.000  1.00  0.600          C  
ATOM   3838  CD  LYS A 260      71.946  -0.178  15.906  1.00  0.600          C  
ATOM   3839  CE  LYS A 260      73.109   0.813  15.990  1.00  0.600          C  
ATOM   3840  NZ  LYS A 260      74.144   0.568  14.933  1.00  0.600          N  
ATOM   3841  H   LYS A 260      68.644   1.554  18.027  1.00  0.460          H  
ATOM   3842  HA  LYS A 260      67.820  -1.318  17.798  1.00  0.540          H  
ATOM   3843 1HB  LYS A 260      70.123  -1.887  17.096  1.00  0.720          H  
ATOM   3844 2HB  LYS A 260      69.318  -0.839  15.936  1.00  0.720          H  
ATOM   3845 1HG  LYS A 260      70.551   1.112  16.888  1.00  0.720          H  
ATOM   3846 2HG  LYS A 260      71.400   0.005  17.969  1.00  0.720          H  
ATOM   3847 1HD  LYS A 260      72.330  -1.193  16.009  1.00  0.720          H  
ATOM   3848 2HD  LYS A 260      71.471  -0.080  14.929  1.00  0.720          H  
ATOM   3849 1HE  LYS A 260      72.718   1.829  15.876  1.00  0.720          H  
ATOM   3850 2HE  LYS A 260      73.578   0.724  16.968  1.00  0.720          H  
ATOM   3851 1HZ  LYS A 260      74.889   1.249  15.035  1.00  0.720          H  
ATOM   3852 2HZ  LYS A 260      74.524  -0.364  15.037  1.00  0.720          H  
ATOM   3853 3HZ  LYS A 260      73.732   0.661  14.013  1.00  0.720          H  
ATOM   3854  N   GLY A 261      68.854  -1.957  19.942  1.00  0.450          N  
ATOM   3855  CA  GLY A 261      69.246  -2.274  21.303  1.00  0.430          C  
ATOM   3856  C   GLY A 261      68.220  -1.714  22.280  1.00  0.390          C  
ATOM   3857  O   GLY A 261      67.216  -1.127  21.878  1.00  0.560          O  
ATOM   3858  H   GLY A 261      68.368  -2.655  19.395  1.00  0.540          H  
ATOM   3859 1HA  GLY A 261      69.320  -3.355  21.424  1.00  0.520          H  
ATOM   3860 2HA  GLY A 261      70.229  -1.853  21.514  1.00  0.520          H  
ATOM   3861  N   ASP A 262      68.462  -1.927  23.565  1.00  0.200          N  
ATOM   3862  CA  ASP A 262      67.569  -1.458  24.614  1.00  0.160          C  
ATOM   3863  C   ASP A 262      67.576   0.055  24.714  1.00  0.100          C  
ATOM   3864  O   ASP A 262      68.587   0.694  24.418  1.00  0.200          O  
ATOM   3865  CB  ASP A 262      68.004  -1.996  25.978  1.00  0.240          C  
ATOM   3866  CG  ASP A 262      67.812  -3.488  26.175  1.00  0.240          C  
ATOM   3867  OD1 ASP A 262      67.130  -4.118  25.406  1.00  0.240          O  
ATOM   3868  OD2 ASP A 262      68.374  -3.989  27.113  1.00  0.240          O  
ATOM   3869  H   ASP A 262      69.294  -2.433  23.827  1.00  0.240          H  
ATOM   3870  HA  ASP A 262      66.555  -1.791  24.387  1.00  0.190          H  
ATOM   3871 1HB  ASP A 262      69.055  -1.754  26.142  1.00  0.290          H  
ATOM   3872 2HB  ASP A 262      67.440  -1.476  26.754  1.00  0.290          H  
ATOM   3873  N   ILE A 263      66.471   0.623  25.186  1.00  0.050          N  
ATOM   3874  CA  ILE A 263      66.440   2.047  25.476  1.00  0.080          C  
ATOM   3875  C   ILE A 263      66.721   2.247  26.940  1.00  0.010          C  
ATOM   3876  O   ILE A 263      65.992   1.737  27.783  1.00  0.040          O  
ATOM   3877  CB  ILE A 263      65.078   2.700  25.154  1.00  0.100          C  
ATOM   3878  CG1 ILE A 263      64.754   2.612  23.642  1.00  0.100          C  
ATOM   3879  CG2 ILE A 263      65.125   4.156  25.598  1.00  0.100          C  
ATOM   3880  CD1 ILE A 263      63.334   2.954  23.270  1.00  0.100          C  
ATOM   3881  H   ILE A 263      65.662   0.049  25.382  1.00  0.060          H  
ATOM   3882  HA  ILE A 263      67.225   2.547  24.921  1.00  0.100          H  
ATOM   3883  HB  ILE A 263      64.293   2.182  25.699  1.00  0.120          H  
ATOM   3884 1HG1 ILE A 263      65.377   3.326  23.131  1.00  0.120          H  
ATOM   3885 2HG1 ILE A 263      64.994   1.614  23.275  1.00  0.120          H  
ATOM   3886 1HG2 ILE A 263      64.177   4.621  25.413  1.00  0.120          H  
ATOM   3887 2HG2 ILE A 263      65.339   4.243  26.653  1.00  0.120          H  
ATOM   3888 3HG2 ILE A 263      65.903   4.661  25.037  1.00  0.120          H  
ATOM   3889 1HD1 ILE A 263      63.226   2.905  22.205  1.00  0.120          H  
ATOM   3890 2HD1 ILE A 263      62.671   2.247  23.725  1.00  0.120          H  
ATOM   3891 3HD1 ILE A 263      63.073   3.947  23.590  1.00  0.120          H  
ATOM   3892  N   TRP A 264      67.773   2.992  27.227  1.00  0.080          N  
ATOM   3893  CA  TRP A 264      68.196   3.299  28.580  1.00  0.160          C  
ATOM   3894  C   TRP A 264      67.502   4.536  29.081  1.00  0.100          C  
ATOM   3895  O   TRP A 264      67.365   5.482  28.327  1.00  0.060          O  
ATOM   3896  CB  TRP A 264      69.678   3.486  28.584  1.00  0.190          C  
ATOM   3897  CG  TRP A 264      70.345   2.236  28.444  1.00  0.190          C  
ATOM   3898  CD1 TRP A 264      70.790   1.630  27.317  1.00  0.190          C  
ATOM   3899  CD2 TRP A 264      70.668   1.381  29.522  1.00  0.190          C  
ATOM   3900  NE1 TRP A 264      71.376   0.442  27.633  1.00  0.190          N  
ATOM   3901  CE2 TRP A 264      71.309   0.276  28.988  1.00  0.190          C  
ATOM   3902  CE3 TRP A 264      70.465   1.462  30.896  1.00  0.190          C  
ATOM   3903  CZ2 TRP A 264      71.750  -0.749  29.780  1.00  0.190          C  
ATOM   3904  CZ3 TRP A 264      70.905   0.444  31.679  1.00  0.190          C  
ATOM   3905  CH2 TRP A 264      71.522  -0.628  31.143  1.00  0.190          C  
ATOM   3906  H   TRP A 264      68.307   3.381  26.444  1.00  0.100          H  
ATOM   3907  HA  TRP A 264      67.966   2.461  29.217  1.00  0.190          H  
ATOM   3908 1HB  TRP A 264      69.976   4.147  27.768  1.00  0.230          H  
ATOM   3909 2HB  TRP A 264      69.961   3.935  29.507  1.00  0.230          H  
ATOM   3910  HD1 TRP A 264      70.684   2.031  26.312  1.00  0.230          H  
ATOM   3911  HE1 TRP A 264      71.792  -0.208  26.978  1.00  0.230          H  
ATOM   3912  HE3 TRP A 264      69.962   2.321  31.342  1.00  0.230          H  
ATOM   3913  HZ2 TRP A 264      72.254  -1.630  29.377  1.00  0.230          H  
ATOM   3914  HZ3 TRP A 264      70.737   0.514  32.755  1.00  0.230          H  
ATOM   3915  HH2 TRP A 264      71.836  -1.404  31.801  1.00  0.230          H  
ATOM   3916  N   TYR A 265      67.069   4.585  30.337  1.00  0.170          N  
ATOM   3917  CA  TYR A 265      66.412   5.814  30.798  1.00  0.160          C  
ATOM   3918  C   TYR A 265      67.020   6.465  32.005  1.00  0.200          C  
ATOM   3919  O   TYR A 265      67.417   5.789  32.946  1.00  0.310          O  
ATOM   3920  CB  TYR A 265      64.945   5.560  31.116  1.00  0.230          C  
ATOM   3921  CG  TYR A 265      64.079   5.282  29.940  1.00  0.230          C  
ATOM   3922  CD1 TYR A 265      63.967   4.023  29.423  1.00  0.230          C  
ATOM   3923  CD2 TYR A 265      63.371   6.322  29.393  1.00  0.230          C  
ATOM   3924  CE1 TYR A 265      63.160   3.806  28.351  1.00  0.230          C  
ATOM   3925  CE2 TYR A 265      62.549   6.122  28.321  1.00  0.230          C  
ATOM   3926  CZ  TYR A 265      62.440   4.877  27.790  1.00  0.230          C  
ATOM   3927  OH  TYR A 265      61.629   4.689  26.711  1.00  0.230          O  
ATOM   3928  H   TYR A 265      67.181   3.792  30.958  1.00  0.200          H  
ATOM   3929  HA  TYR A 265      66.466   6.549  30.003  1.00  0.190          H  
ATOM   3930 1HB  TYR A 265      64.865   4.715  31.805  1.00  0.270          H  
ATOM   3931 2HB  TYR A 265      64.550   6.431  31.627  1.00  0.270          H  
ATOM   3932  HD1 TYR A 265      64.525   3.195  29.857  1.00  0.270          H  
ATOM   3933  HD2 TYR A 265      63.474   7.317  29.816  1.00  0.270          H  
ATOM   3934  HE1 TYR A 265      63.097   2.804  27.948  1.00  0.270          H  
ATOM   3935  HE2 TYR A 265      61.993   6.960  27.891  1.00  0.270          H  
ATOM   3936  HH  TYR A 265      61.660   3.773  26.453  1.00  0.270          H  
ATOM   3937  N   THR A 266      67.002   7.798  31.989  1.00  0.120          N  
ATOM   3938  CA  THR A 266      67.444   8.610  33.115  1.00  0.120          C  
ATOM   3939  C   THR A 266      66.277   9.525  33.548  1.00  0.110          C  
ATOM   3940  O   THR A 266      65.646  10.145  32.688  1.00  0.110          O  
ATOM   3941  CB  THR A 266      68.682   9.452  32.726  1.00  0.170          C  
ATOM   3942  OG1 THR A 266      69.269  10.023  33.892  1.00  0.170          O  
ATOM   3943  CG2 THR A 266      68.309  10.561  31.775  1.00  0.170          C  
ATOM   3944  H   THR A 266      66.690   8.239  31.119  1.00  0.140          H  
ATOM   3945  HA  THR A 266      67.745   7.945  33.904  1.00  0.140          H  
ATOM   3946  HB  THR A 266      69.400   8.821  32.254  1.00  0.200          H  
ATOM   3947  HG1 THR A 266      69.593   9.260  34.437  1.00  0.200          H  
ATOM   3948 1HG2 THR A 266      69.182  11.106  31.522  1.00  0.200          H  
ATOM   3949 2HG2 THR A 266      67.868  10.138  30.884  1.00  0.200          H  
ATOM   3950 3HG2 THR A 266      67.618  11.239  32.232  1.00  0.200          H  
ATOM   3951  N   PRO A 267      65.896   9.582  34.833  1.00  0.110          N  
ATOM   3952  CA  PRO A 267      64.826  10.428  35.352  1.00  0.070          C  
ATOM   3953  C   PRO A 267      65.062  11.920  35.130  1.00  0.100          C  
ATOM   3954  O   PRO A 267      66.201  12.387  35.166  1.00  0.120          O  
ATOM   3955  CB  PRO A 267      64.870  10.126  36.860  1.00  0.110          C  
ATOM   3956  CG  PRO A 267      65.468   8.746  36.966  1.00  0.110          C  
ATOM   3957  CD  PRO A 267      66.476   8.658  35.839  1.00  0.110          C  
ATOM   3958  HA  PRO A 267      63.864  10.121  34.929  1.00  0.080          H  
ATOM   3959 1HB  PRO A 267      65.456  10.897  37.377  1.00  0.130          H  
ATOM   3960 2HB  PRO A 267      63.847  10.179  37.271  1.00  0.130          H  
ATOM   3961 1HG  PRO A 267      65.934   8.592  37.955  1.00  0.130          H  
ATOM   3962 2HG  PRO A 267      64.672   7.995  36.875  1.00  0.130          H  
ATOM   3963 1HD  PRO A 267      67.484   8.985  36.150  1.00  0.130          H  
ATOM   3964 2HD  PRO A 267      66.456   7.609  35.502  1.00  0.130          H  
ATOM   3965  N   ILE A 268      63.966  12.647  34.934  1.00  0.120          N  
ATOM   3966  CA  ILE A 268      63.986  14.099  34.791  1.00  0.150          C  
ATOM   3967  C   ILE A 268      63.928  14.728  36.176  1.00  0.140          C  
ATOM   3968  O   ILE A 268      63.044  14.419  36.974  1.00  0.110          O  
ATOM   3969  CB  ILE A 268      62.839  14.603  33.882  1.00  0.200          C  
ATOM   3970  CG1 ILE A 268      63.054  14.026  32.475  1.00  0.200          C  
ATOM   3971  CG2 ILE A 268      62.798  16.158  33.851  1.00  0.200          C  
ATOM   3972  CD1 ILE A 268      61.879  14.157  31.528  1.00  0.200          C  
ATOM   3973  H   ILE A 268      63.066  12.164  34.910  1.00  0.140          H  
ATOM   3974  HA  ILE A 268      64.924  14.379  34.326  1.00  0.180          H  
ATOM   3975  HB  ILE A 268      61.889  14.221  34.258  1.00  0.240          H  
ATOM   3976 1HG1 ILE A 268      63.911  14.535  32.030  1.00  0.240          H  
ATOM   3977 2HG1 ILE A 268      63.302  12.997  32.574  1.00  0.240          H  
ATOM   3978 1HG2 ILE A 268      61.991  16.509  33.216  1.00  0.240          H  
ATOM   3979 2HG2 ILE A 268      62.632  16.544  34.854  1.00  0.240          H  
ATOM   3980 3HG2 ILE A 268      63.746  16.543  33.470  1.00  0.240          H  
ATOM   3981 1HD1 ILE A 268      62.129  13.715  30.567  1.00  0.240          H  
ATOM   3982 2HD1 ILE A 268      61.014  13.643  31.933  1.00  0.240          H  
ATOM   3983 3HD1 ILE A 268      61.640  15.194  31.388  1.00  0.240          H  
ATOM   3984  N   LYS A 269      64.896  15.584  36.466  1.00  0.170          N  
ATOM   3985  CA  LYS A 269      65.003  16.214  37.778  1.00  0.190          C  
ATOM   3986  C   LYS A 269      64.076  17.388  37.992  1.00  0.150          C  
ATOM   3987  O   LYS A 269      63.560  17.575  39.095  1.00  0.220          O  
ATOM   3988  CB  LYS A 269      66.428  16.677  38.015  1.00  0.260          C  
ATOM   3989  CG  LYS A 269      67.418  15.569  38.142  1.00  0.260          C  
ATOM   3990  CD  LYS A 269      67.165  14.718  39.395  1.00  0.260          C  
ATOM   3991  CE  LYS A 269      68.281  13.799  39.578  1.00  0.260          C  
ATOM   3992  NZ  LYS A 269      68.130  12.873  40.695  1.00  0.260          N  
ATOM   3993  H   LYS A 269      65.564  15.781  35.719  1.00  0.200          H  
ATOM   3994  HA  LYS A 269      64.730  15.476  38.525  1.00  0.230          H  
ATOM   3995 1HB  LYS A 269      66.740  17.312  37.187  1.00  0.310          H  
ATOM   3996 2HB  LYS A 269      66.470  17.282  38.921  1.00  0.310          H  
ATOM   3997 1HG  LYS A 269      67.337  14.922  37.263  1.00  0.310          H  
ATOM   3998 2HG  LYS A 269      68.418  15.974  38.163  1.00  0.310          H  
ATOM   3999 1HD  LYS A 269      67.061  15.353  40.275  1.00  0.310          H  
ATOM   4000 2HD  LYS A 269      66.271  14.113  39.280  1.00  0.310          H  
ATOM   4001 1HE  LYS A 269      68.405  13.219  38.666  1.00  0.310          H  
ATOM   4002 2HE  LYS A 269      69.175  14.395  39.751  1.00  0.310          H  
ATOM   4003 1HZ  LYS A 269      69.009  12.328  40.672  1.00  0.310          H  
ATOM   4004 2HZ  LYS A 269      68.042  13.371  41.563  1.00  0.310          H  
ATOM   4005 3HZ  LYS A 269      67.332  12.275  40.563  1.00  0.310          H  
ATOM   4006  N   GLU A 270      63.895  18.204  36.970  1.00  0.090          N  
ATOM   4007  CA  GLU A 270      63.035  19.363  37.100  1.00  0.190          C  
ATOM   4008  C   GLU A 270      62.273  19.526  35.803  1.00  0.150          C  
ATOM   4009  O   GLU A 270      62.849  19.451  34.719  1.00  0.150          O  
ATOM   4010  CB  GLU A 270      63.803  20.644  37.434  1.00  0.230          C  
ATOM   4011  CG  GLU A 270      64.600  20.650  38.751  1.00  0.230          C  
ATOM   4012  CD  GLU A 270      65.238  22.022  39.082  1.00  0.230          C  
ATOM   4013  OE1 GLU A 270      64.494  22.909  39.445  1.00  0.230          O  
ATOM   4014  OE2 GLU A 270      66.448  22.196  38.928  1.00  0.230          O  
ATOM   4015  H   GLU A 270      64.319  17.978  36.081  1.00  0.110          H  
ATOM   4016  HA  GLU A 270      62.310  19.180  37.894  1.00  0.230          H  
ATOM   4017 1HB  GLU A 270      64.462  20.893  36.618  1.00  0.270          H  
ATOM   4018 2HB  GLU A 270      63.079  21.439  37.535  1.00  0.270          H  
ATOM   4019 1HG  GLU A 270      63.931  20.361  39.562  1.00  0.270          H  
ATOM   4020 2HG  GLU A 270      65.386  19.903  38.689  1.00  0.270          H  
ATOM   4021  N   GLU A 271      60.991  19.827  35.902  1.00  0.130          N  
ATOM   4022  CA  GLU A 271      60.160  19.971  34.716  1.00  0.100          C  
ATOM   4023  C   GLU A 271      60.194  21.360  34.098  1.00  0.100          C  
ATOM   4024  O   GLU A 271      59.198  22.084  34.140  1.00  0.120          O  
ATOM   4025  CB  GLU A 271      58.715  19.608  35.056  1.00  0.150          C  
ATOM   4026  CG  GLU A 271      58.511  18.161  35.474  1.00  0.150          C  
ATOM   4027  CD  GLU A 271      57.057  17.806  35.672  1.00  0.150          C  
ATOM   4028  OE1 GLU A 271      56.213  18.602  35.354  1.00  0.150          O  
ATOM   4029  OE2 GLU A 271      56.792  16.726  36.165  1.00  0.150          O  
ATOM   4030  H   GLU A 271      60.572  19.914  36.818  1.00  0.160          H  
ATOM   4031  HA  GLU A 271      60.522  19.267  33.967  1.00  0.120          H  
ATOM   4032 1HB  GLU A 271      58.382  20.231  35.884  1.00  0.180          H  
ATOM   4033 2HB  GLU A 271      58.073  19.828  34.231  1.00  0.180          H  
ATOM   4034 1HG  GLU A 271      58.932  17.514  34.705  1.00  0.180          H  
ATOM   4035 2HG  GLU A 271      59.058  17.978  36.396  1.00  0.180          H  
ATOM   4036  N   TRP A 272      61.365  21.757  33.609  1.00  0.090          N  
ATOM   4037  CA  TRP A 272      61.538  23.039  32.919  1.00  0.110          C  
ATOM   4038  C   TRP A 272      61.898  22.709  31.502  1.00  0.140          C  
ATOM   4039  O   TRP A 272      61.162  22.889  30.527  1.00  0.220          O  
ATOM   4040  CB  TRP A 272      62.663  23.858  33.547  1.00  0.150          C  
ATOM   4041  CG  TRP A 272      62.378  24.356  34.880  1.00  0.150          C  
ATOM   4042  CD1 TRP A 272      62.867  23.830  36.007  1.00  0.150          C  
ATOM   4043  CD2 TRP A 272      61.593  25.491  35.276  1.00  0.150          C  
ATOM   4044  NE1 TRP A 272      62.433  24.530  37.089  1.00  0.150          N  
ATOM   4045  CE2 TRP A 272      61.657  25.556  36.662  1.00  0.150          C  
ATOM   4046  CE3 TRP A 272      60.866  26.441  34.588  1.00  0.150          C  
ATOM   4047  CZ2 TRP A 272      61.013  26.537  37.380  1.00  0.150          C  
ATOM   4048  CZ3 TRP A 272      60.229  27.437  35.306  1.00  0.150          C  
ATOM   4049  CH2 TRP A 272      60.297  27.482  36.663  1.00  0.150          C  
ATOM   4050  H   TRP A 272      62.127  21.053  33.623  1.00  0.110          H  
ATOM   4051  HA  TRP A 272      60.619  23.602  32.927  1.00  0.130          H  
ATOM   4052 1HB  TRP A 272      63.556  23.258  33.634  1.00  0.180          H  
ATOM   4053 2HB  TRP A 272      62.893  24.696  32.910  1.00  0.180          H  
ATOM   4054  HD1 TRP A 272      63.513  22.973  36.037  1.00  0.180          H  
ATOM   4055  HE1 TRP A 272      62.663  24.327  38.067  1.00  0.180          H  
ATOM   4056  HE3 TRP A 272      60.794  26.405  33.516  1.00  0.180          H  
ATOM   4057  HZ2 TRP A 272      61.064  26.587  38.468  1.00  0.180          H  
ATOM   4058  HZ3 TRP A 272      59.669  28.184  34.764  1.00  0.180          H  
ATOM   4059  HH2 TRP A 272      59.779  28.280  37.193  1.00  0.180          H  
ATOM   4060  N   TYR A 273      63.061  22.116  31.451  1.00  0.080          N  
ATOM   4061  CA  TYR A 273      63.725  21.643  30.287  1.00  0.090          C  
ATOM   4062  C   TYR A 273      63.817  20.194  30.604  1.00  0.100          C  
ATOM   4063  O   TYR A 273      63.482  19.780  31.723  1.00  0.090          O  
ATOM   4064  CB  TYR A 273      65.153  22.155  30.200  1.00  0.120          C  
ATOM   4065  CG  TYR A 273      65.349  23.625  30.217  1.00  0.120          C  
ATOM   4066  CD1 TYR A 273      65.517  24.259  31.432  1.00  0.120          C  
ATOM   4067  CD2 TYR A 273      65.393  24.342  29.055  1.00  0.120          C  
ATOM   4068  CE1 TYR A 273      65.716  25.606  31.483  1.00  0.120          C  
ATOM   4069  CE2 TYR A 273      65.598  25.700  29.099  1.00  0.120          C  
ATOM   4070  CZ  TYR A 273      65.756  26.331  30.310  1.00  0.120          C  
ATOM   4071  OH  TYR A 273      65.957  27.687  30.358  1.00  0.120          O  
ATOM   4072  H   TYR A 273      63.550  21.991  32.321  1.00  0.100          H  
ATOM   4073  HA  TYR A 273      63.139  21.805  29.382  1.00  0.110          H  
ATOM   4074 1HB  TYR A 273      65.685  21.740  31.045  1.00  0.150          H  
ATOM   4075 2HB  TYR A 273      65.620  21.765  29.298  1.00  0.150          H  
ATOM   4076  HD1 TYR A 273      65.491  23.682  32.352  1.00  0.150          H  
ATOM   4077  HD2 TYR A 273      65.267  23.845  28.107  1.00  0.150          H  
ATOM   4078  HE1 TYR A 273      65.845  26.106  32.440  1.00  0.150          H  
ATOM   4079  HE2 TYR A 273      65.631  26.276  28.173  1.00  0.150          H  
ATOM   4080  HH  TYR A 273      65.949  28.039  29.463  1.00  0.150          H  
ATOM   4081  N   TYR A 274      64.320  19.411  29.685  1.00  0.110          N  
ATOM   4082  CA  TYR A 274      64.514  18.004  29.964  1.00  0.130          C  
ATOM   4083  C   TYR A 274      65.818  17.835  30.711  1.00  0.150          C  
ATOM   4084  O   TYR A 274      66.846  17.442  30.155  1.00  0.170          O  
ATOM   4085  CB  TYR A 274      64.460  17.226  28.668  1.00  0.170          C  
ATOM   4086  CG  TYR A 274      63.103  17.344  28.118  1.00  0.170          C  
ATOM   4087  CD1 TYR A 274      62.824  18.287  27.154  1.00  0.170          C  
ATOM   4088  CD2 TYR A 274      62.116  16.541  28.613  1.00  0.170          C  
ATOM   4089  CE1 TYR A 274      61.551  18.419  26.692  1.00  0.170          C  
ATOM   4090  CE2 TYR A 274      60.847  16.669  28.160  1.00  0.170          C  
ATOM   4091  CZ  TYR A 274      60.558  17.611  27.207  1.00  0.170          C  
ATOM   4092  OH  TYR A 274      59.290  17.753  26.774  1.00  0.170          O  
ATOM   4093  H   TYR A 274      64.563  19.794  28.783  1.00  0.130          H  
ATOM   4094  HA  TYR A 274      63.712  17.655  30.617  1.00  0.160          H  
ATOM   4095 1HB  TYR A 274      65.173  17.632  27.944  1.00  0.210          H  
ATOM   4096 2HB  TYR A 274      64.688  16.183  28.835  1.00  0.210          H  
ATOM   4097  HD1 TYR A 274      63.616  18.931  26.766  1.00  0.210          H  
ATOM   4098  HD2 TYR A 274      62.354  15.815  29.366  1.00  0.210          H  
ATOM   4099  HE1 TYR A 274      61.324  19.165  25.930  1.00  0.210          H  
ATOM   4100  HE2 TYR A 274      60.067  16.035  28.561  1.00  0.210          H  
ATOM   4101  HH  TYR A 274      59.221  18.514  26.166  1.00  0.210          H  
ATOM   4102  N   GLN A 275      65.756  18.217  31.981  1.00  0.160          N  
ATOM   4103  CA  GLN A 275      66.888  18.244  32.884  1.00  0.180          C  
ATOM   4104  C   GLN A 275      67.176  16.875  33.458  1.00  0.150          C  
ATOM   4105  O   GLN A 275      66.325  16.269  34.106  1.00  0.320          O  
ATOM   4106  CB  GLN A 275      66.616  19.271  33.981  1.00  0.240          C  
ATOM   4107  CG  GLN A 275      67.747  19.504  34.935  1.00  0.240          C  
ATOM   4108  CD  GLN A 275      67.385  20.577  35.917  1.00  0.240          C  
ATOM   4109  OE1 GLN A 275      66.659  21.538  35.561  1.00  0.240          O  
ATOM   4110  NE2 GLN A 275      67.854  20.424  37.150  1.00  0.240          N  
ATOM   4111  H   GLN A 275      64.843  18.580  32.278  1.00  0.190          H  
ATOM   4112  HA  GLN A 275      67.760  18.548  32.331  1.00  0.220          H  
ATOM   4113 1HB  GLN A 275      66.360  20.224  33.519  1.00  0.290          H  
ATOM   4114 2HB  GLN A 275      65.747  18.959  34.559  1.00  0.290          H  
ATOM   4115 1HG  GLN A 275      67.964  18.587  35.480  1.00  0.290          H  
ATOM   4116 2HG  GLN A 275      68.624  19.824  34.369  1.00  0.290          H  
ATOM   4117 1HE2 GLN A 275      67.611  21.107  37.879  1.00  0.290          H  
ATOM   4118 2HE2 GLN A 275      68.425  19.638  37.376  1.00  0.290          H  
ATOM   4119  N   ILE A 276      68.378  16.388  33.205  1.00  0.050          N  
ATOM   4120  CA  ILE A 276      68.768  15.043  33.617  1.00  0.170          C  
ATOM   4121  C   ILE A 276      70.077  15.068  34.408  1.00  0.300          C  
ATOM   4122  O   ILE A 276      70.871  15.985  34.261  1.00  0.780          O  
ATOM   4123  CB  ILE A 276      68.831  14.134  32.375  1.00  0.190          C  
ATOM   4124  CG1 ILE A 276      69.888  14.673  31.366  1.00  0.190          C  
ATOM   4125  CG2 ILE A 276      67.394  14.052  31.713  1.00  0.190          C  
ATOM   4126  CD1 ILE A 276      70.156  13.749  30.205  1.00  0.190          C  
ATOM   4127  H   ILE A 276      69.036  17.003  32.716  1.00  0.060          H  
ATOM   4128  HA  ILE A 276      67.995  14.640  34.272  1.00  0.200          H  
ATOM   4129  HB  ILE A 276      69.151  13.148  32.689  1.00  0.230          H  
ATOM   4130 1HG1 ILE A 276      69.543  15.634  30.974  1.00  0.230          H  
ATOM   4131 2HG1 ILE A 276      70.833  14.833  31.889  1.00  0.230          H  
ATOM   4132 1HG2 ILE A 276      67.402  13.397  30.861  1.00  0.230          H  
ATOM   4133 2HG2 ILE A 276      66.683  13.663  32.450  1.00  0.230          H  
ATOM   4134 3HG2 ILE A 276      67.073  15.038  31.391  1.00  0.230          H  
ATOM   4135 1HD1 ILE A 276      70.899  14.186  29.560  1.00  0.230          H  
ATOM   4136 2HD1 ILE A 276      70.514  12.827  30.580  1.00  0.230          H  
ATOM   4137 3HD1 ILE A 276      69.257  13.576  29.640  1.00  0.230          H  
ATOM   4138  N   GLU A 277      70.322  14.058  35.227  1.00  0.120          N  
ATOM   4139  CA  GLU A 277      71.530  14.068  36.052  1.00  0.050          C  
ATOM   4140  C   GLU A 277      72.757  13.381  35.484  1.00  0.110          C  
ATOM   4141  O   GLU A 277      72.765  12.166  35.236  1.00  0.230          O  
ATOM   4142  CB  GLU A 277      71.196  13.448  37.400  1.00  0.100          C  
ATOM   4143  CG  GLU A 277      72.311  13.399  38.445  1.00  0.100          C  
ATOM   4144  CD  GLU A 277      71.811  12.762  39.715  1.00  0.100          C  
ATOM   4145  OE1 GLU A 277      70.687  12.301  39.712  1.00  0.100          O  
ATOM   4146  OE2 GLU A 277      72.530  12.676  40.680  1.00  0.100          O  
ATOM   4147  H   GLU A 277      69.648  13.305  35.307  1.00  0.140          H  
ATOM   4148  HA  GLU A 277      71.798  15.112  36.224  1.00  0.060          H  
ATOM   4149 1HB  GLU A 277      70.406  14.026  37.821  1.00  0.120          H  
ATOM   4150 2HB  GLU A 277      70.827  12.433  37.252  1.00  0.120          H  
ATOM   4151 1HG  GLU A 277      73.142  12.803  38.063  1.00  0.120          H  
ATOM   4152 2HG  GLU A 277      72.683  14.400  38.641  1.00  0.120          H  
ATOM   4153  N   ILE A 278      73.832  14.162  35.381  1.00  0.040          N  
ATOM   4154  CA  ILE A 278      75.122  13.690  34.900  1.00  0.050          C  
ATOM   4155  C   ILE A 278      76.016  13.376  36.075  1.00  0.060          C  
ATOM   4156  O   ILE A 278      76.131  14.149  37.023  1.00  0.070          O  
ATOM   4157  CB  ILE A 278      75.825  14.707  33.983  1.00  0.070          C  
ATOM   4158  CG1 ILE A 278      74.959  14.937  32.757  1.00  0.070          C  
ATOM   4159  CG2 ILE A 278      77.270  14.187  33.601  1.00  0.070          C  
ATOM   4160  CD1 ILE A 278      75.384  16.068  31.931  1.00  0.070          C  
ATOM   4161  H   ILE A 278      73.739  15.154  35.625  1.00  0.050          H  
ATOM   4162  HA  ILE A 278      74.978  12.768  34.344  1.00  0.060          H  
ATOM   4163  HB  ILE A 278      75.900  15.665  34.501  1.00  0.080          H  
ATOM   4164 1HG1 ILE A 278      74.968  14.052  32.145  1.00  0.080          H  
ATOM   4165 2HG1 ILE A 278      73.934  15.128  33.084  1.00  0.080          H  
ATOM   4166 1HG2 ILE A 278      77.777  14.892  32.958  1.00  0.080          H  
ATOM   4167 2HG2 ILE A 278      77.875  14.056  34.494  1.00  0.080          H  
ATOM   4168 3HG2 ILE A 278      77.188  13.227  33.083  1.00  0.080          H  
ATOM   4169 1HD1 ILE A 278      74.703  16.168  31.106  1.00  0.080          H  
ATOM   4170 2HD1 ILE A 278      75.359  16.975  32.538  1.00  0.080          H  
ATOM   4171 3HD1 ILE A 278      76.385  15.921  31.548  1.00  0.080          H  
ATOM   4172  N   LEU A 279      76.600  12.201  36.047  1.00  0.060          N  
ATOM   4173  CA  LEU A 279      77.462  11.788  37.127  1.00  0.070          C  
ATOM   4174  C   LEU A 279      78.922  11.937  36.758  1.00  0.060          C  
ATOM   4175  O   LEU A 279      79.744  12.383  37.559  1.00  0.060          O  
ATOM   4176  CB  LEU A 279      77.210  10.322  37.402  1.00  0.090          C  
ATOM   4177  CG  LEU A 279      75.802   9.948  37.755  1.00  0.090          C  
ATOM   4178  CD1 LEU A 279      75.785   8.459  37.906  1.00  0.090          C  
ATOM   4179  CD2 LEU A 279      75.334  10.704  39.006  1.00  0.090          C  
ATOM   4180  H   LEU A 279      76.452  11.600  35.240  1.00  0.070          H  
ATOM   4181  HA  LEU A 279      77.268  12.397  38.002  1.00  0.080          H  
ATOM   4182 1HB  LEU A 279      77.497   9.752  36.520  1.00  0.110          H  
ATOM   4183 2HB  LEU A 279      77.841  10.021  38.219  1.00  0.110          H  
ATOM   4184  HG  LEU A 279      75.131  10.199  36.926  1.00  0.110          H  
ATOM   4185 1HD1 LEU A 279      74.810   8.118  38.121  1.00  0.110          H  
ATOM   4186 2HD1 LEU A 279      76.118   8.015  36.973  1.00  0.110          H  
ATOM   4187 3HD1 LEU A 279      76.449   8.159  38.701  1.00  0.110          H  
ATOM   4188 1HD2 LEU A 279      74.343  10.425  39.248  1.00  0.110          H  
ATOM   4189 2HD2 LEU A 279      75.969  10.485  39.844  1.00  0.110          H  
ATOM   4190 3HD2 LEU A 279      75.345  11.773  38.831  1.00  0.110          H  
ATOM   4191  N   LYS A 280      79.247  11.507  35.546  1.00  0.060          N  
ATOM   4192  CA  LYS A 280      80.634  11.499  35.096  1.00  0.060          C  
ATOM   4193  C   LYS A 280      80.809  11.832  33.621  1.00  0.060          C  
ATOM   4194  O   LYS A 280      79.912  11.609  32.800  1.00  0.080          O  
ATOM   4195  CB  LYS A 280      81.298  10.142  35.403  1.00  0.080          C  
ATOM   4196  CG  LYS A 280      81.416   9.796  36.894  1.00  0.080          C  
ATOM   4197  CD  LYS A 280      82.257   8.537  37.153  1.00  0.080          C  
ATOM   4198  CE  LYS A 280      81.502   7.238  36.846  1.00  0.080          C  
ATOM   4199  NZ  LYS A 280      82.272   6.030  37.314  1.00  0.080          N  
ATOM   4200  H   LYS A 280      78.492  11.179  34.939  1.00  0.070          H  
ATOM   4201  HA  LYS A 280      81.173  12.265  35.655  1.00  0.070          H  
ATOM   4202 1HB  LYS A 280      80.729   9.364  34.958  1.00  0.100          H  
ATOM   4203 2HB  LYS A 280      82.295  10.113  34.960  1.00  0.100          H  
ATOM   4204 1HG  LYS A 280      81.856  10.640  37.429  1.00  0.100          H  
ATOM   4205 2HG  LYS A 280      80.426   9.617  37.298  1.00  0.100          H  
ATOM   4206 1HD  LYS A 280      83.163   8.573  36.548  1.00  0.100          H  
ATOM   4207 2HD  LYS A 280      82.547   8.516  38.208  1.00  0.100          H  
ATOM   4208 1HE  LYS A 280      80.538   7.258  37.357  1.00  0.100          H  
ATOM   4209 2HE  LYS A 280      81.334   7.152  35.773  1.00  0.100          H  
ATOM   4210 1HZ  LYS A 280      81.758   5.185  37.119  1.00  0.100          H  
ATOM   4211 2HZ  LYS A 280      83.160   5.991  36.849  1.00  0.100          H  
ATOM   4212 3HZ  LYS A 280      82.440   6.080  38.339  1.00  0.100          H  
ATOM   4213  N   LEU A 281      81.988  12.356  33.297  1.00  0.040          N  
ATOM   4214  CA  LEU A 281      82.401  12.616  31.925  1.00  0.060          C  
ATOM   4215  C   LEU A 281      83.776  11.960  31.806  1.00  0.070          C  
ATOM   4216  O   LEU A 281      84.633  12.135  32.691  1.00  0.060          O  
ATOM   4217  CB  LEU A 281      82.371  14.127  31.618  1.00  0.080          C  
ATOM   4218  CG  LEU A 281      82.778  14.663  30.184  1.00  0.080          C  
ATOM   4219  CD1 LEU A 281      81.845  14.153  29.117  1.00  0.080          C  
ATOM   4220  CD2 LEU A 281      82.647  16.177  30.196  1.00  0.080          C  
ATOM   4221  H   LEU A 281      82.656  12.525  34.040  1.00  0.050          H  
ATOM   4222  HA  LEU A 281      81.719  12.112  31.247  1.00  0.070          H  
ATOM   4223 1HB  LEU A 281      81.369  14.493  31.834  1.00  0.090          H  
ATOM   4224 2HB  LEU A 281      83.058  14.587  32.300  1.00  0.090          H  
ATOM   4225  HG  LEU A 281      83.799  14.358  29.937  1.00  0.090          H  
ATOM   4226 1HD1 LEU A 281      82.135  14.567  28.157  1.00  0.090          H  
ATOM   4227 2HD1 LEU A 281      81.895  13.082  29.065  1.00  0.090          H  
ATOM   4228 3HD1 LEU A 281      80.831  14.457  29.348  1.00  0.090          H  
ATOM   4229 1HD2 LEU A 281      82.891  16.556  29.224  1.00  0.090          H  
ATOM   4230 2HD2 LEU A 281      81.619  16.451  30.434  1.00  0.090          H  
ATOM   4231 3HD2 LEU A 281      83.306  16.611  30.931  1.00  0.090          H  
ATOM   4232  N   GLU A 282      83.922  11.121  30.783  1.00  0.120          N  
ATOM   4233  CA  GLU A 282      85.125  10.325  30.536  1.00  0.130          C  
ATOM   4234  C   GLU A 282      85.661  10.458  29.115  1.00  0.090          C  
ATOM   4235  O   GLU A 282      84.906  10.380  28.141  1.00  0.050          O  
ATOM   4236  CB  GLU A 282      84.771   8.870  30.822  1.00  0.180          C  
ATOM   4237  CG  GLU A 282      85.835   7.841  30.590  1.00  0.180          C  
ATOM   4238  CD  GLU A 282      85.309   6.494  30.902  1.00  0.180          C  
ATOM   4239  OE1 GLU A 282      84.328   6.451  31.563  1.00  0.180          O  
ATOM   4240  OE2 GLU A 282      85.832   5.522  30.454  1.00  0.180          O  
ATOM   4241  H   GLU A 282      83.123  11.011  30.148  1.00  0.140          H  
ATOM   4242  HA  GLU A 282      85.905  10.656  31.222  1.00  0.160          H  
ATOM   4243 1HB  GLU A 282      84.479   8.791  31.869  1.00  0.210          H  
ATOM   4244 2HB  GLU A 282      83.909   8.594  30.229  1.00  0.210          H  
ATOM   4245 1HG  GLU A 282      86.170   7.869  29.554  1.00  0.210          H  
ATOM   4246 2HG  GLU A 282      86.673   8.052  31.230  1.00  0.210          H  
ATOM   4247  N   ILE A 283      86.970  10.693  28.978  1.00  0.100          N  
ATOM   4248  CA  ILE A 283      87.555  10.839  27.647  1.00  0.070          C  
ATOM   4249  C   ILE A 283      88.701   9.884  27.397  1.00  0.070          C  
ATOM   4250  O   ILE A 283      89.702   9.883  28.111  1.00  0.100          O  
ATOM   4251  CB  ILE A 283      87.972  12.295  27.402  1.00  0.110          C  
ATOM   4252  CG1 ILE A 283      86.695  13.120  27.520  1.00  0.110          C  
ATOM   4253  CG2 ILE A 283      88.713  12.480  26.043  1.00  0.110          C  
ATOM   4254  CD1 ILE A 283      86.819  14.542  27.355  1.00  0.110          C  
ATOM   4255  H   ILE A 283      87.565  10.729  29.815  1.00  0.120          H  
ATOM   4256  HA  ILE A 283      86.787  10.606  26.914  1.00  0.080          H  
ATOM   4257  HB  ILE A 283      88.625  12.604  28.206  1.00  0.130          H  
ATOM   4258 1HG1 ILE A 283      86.003  12.727  26.835  1.00  0.130          H  
ATOM   4259 2HG1 ILE A 283      86.289  12.985  28.504  1.00  0.130          H  
ATOM   4260 1HG2 ILE A 283      88.998  13.513  25.911  1.00  0.130          H  
ATOM   4261 2HG2 ILE A 283      89.618  11.873  26.028  1.00  0.130          H  
ATOM   4262 3HG2 ILE A 283      88.059  12.175  25.229  1.00  0.130          H  
ATOM   4263 1HD1 ILE A 283      85.834  14.962  27.481  1.00  0.130          H  
ATOM   4264 2HD1 ILE A 283      87.487  14.950  28.082  1.00  0.130          H  
ATOM   4265 3HD1 ILE A 283      87.178  14.768  26.370  1.00  0.130          H  
ATOM   4266  N   GLY A 284      88.536   9.036  26.387  1.00  0.060          N  
ATOM   4267  CA  GLY A 284      89.571   8.067  26.047  1.00  0.070          C  
ATOM   4268  C   GLY A 284      89.694   6.989  27.125  1.00  0.100          C  
ATOM   4269  O   GLY A 284      90.748   6.378  27.283  1.00  0.120          O  
ATOM   4270  H   GLY A 284      87.678   9.122  25.828  1.00  0.070          H  
ATOM   4271 1HA  GLY A 284      89.332   7.605  25.089  1.00  0.080          H  
ATOM   4272 2HA  GLY A 284      90.523   8.581  25.926  1.00  0.080          H  
ATOM   4273  N   GLY A 285      88.634   6.790  27.903  1.00  0.110          N  
ATOM   4274  CA  GLY A 285      88.656   5.858  29.017  1.00  0.130          C  
ATOM   4275  C   GLY A 285      89.070   6.517  30.350  1.00  0.150          C  
ATOM   4276  O   GLY A 285      89.024   5.872  31.401  1.00  0.180          O  
ATOM   4277  H   GLY A 285      87.769   7.264  27.686  1.00  0.130          H  
ATOM   4278 1HA  GLY A 285      87.678   5.400  29.118  1.00  0.160          H  
ATOM   4279 2HA  GLY A 285      89.347   5.049  28.791  1.00  0.160          H  
ATOM   4280  N   GLN A 286      89.504   7.784  30.318  1.00  0.130          N  
ATOM   4281  CA  GLN A 286      89.933   8.472  31.534  1.00  0.160          C  
ATOM   4282  C   GLN A 286      88.915   9.465  32.107  1.00  0.160          C  
ATOM   4283  O   GLN A 286      88.467  10.392  31.425  1.00  0.120          O  
ATOM   4284  CB  GLN A 286      91.274   9.179  31.269  1.00  0.210          C  
ATOM   4285  CG  GLN A 286      91.809  10.071  32.410  1.00  0.210          C  
ATOM   4286  CD  GLN A 286      92.209   9.317  33.671  1.00  0.210          C  
ATOM   4287  OE1 GLN A 286      93.045   8.407  33.650  1.00  0.210          O  
ATOM   4288  NE2 GLN A 286      91.601   9.708  34.786  1.00  0.210          N  
ATOM   4289  H   GLN A 286      89.553   8.296  29.433  1.00  0.160          H  
ATOM   4290  HA  GLN A 286      90.109   7.714  32.296  1.00  0.190          H  
ATOM   4291 1HB  GLN A 286      92.033   8.430  31.050  1.00  0.250          H  
ATOM   4292 2HB  GLN A 286      91.173   9.803  30.379  1.00  0.250          H  
ATOM   4293 1HG  GLN A 286      92.696  10.580  32.041  1.00  0.250          H  
ATOM   4294 2HG  GLN A 286      91.059  10.812  32.676  1.00  0.250          H  
ATOM   4295 1HE2 GLN A 286      91.814   9.268  35.661  1.00  0.250          H  
ATOM   4296 2HE2 GLN A 286      90.913  10.476  34.745  1.00  0.250          H  
ATOM   4297  N   SER A 287      88.548   9.265  33.373  1.00  0.230          N  
ATOM   4298  CA  SER A 287      87.633  10.170  34.074  1.00  0.270          C  
ATOM   4299  C   SER A 287      88.233  11.558  34.180  1.00  0.290          C  
ATOM   4300  O   SER A 287      89.438  11.704  34.416  1.00  0.360          O  
ATOM   4301  CB  SER A 287      87.327   9.688  35.471  1.00  0.360          C  
ATOM   4302  OG  SER A 287      86.574  10.661  36.165  1.00  0.360          O  
ATOM   4303  H   SER A 287      88.931   8.469  33.866  1.00  0.280          H  
ATOM   4304  HA  SER A 287      86.702  10.239  33.509  1.00  0.320          H  
ATOM   4305 1HB  SER A 287      86.767   8.756  35.420  1.00  0.430          H  
ATOM   4306 2HB  SER A 287      88.257   9.491  36.006  1.00  0.430          H  
ATOM   4307  HG  SER A 287      86.372  10.265  37.023  1.00  0.430          H  
ATOM   4308  N   LEU A 288      87.404  12.596  34.083  1.00  0.240          N  
ATOM   4309  CA  LEU A 288      87.924  13.968  34.191  1.00  0.310          C  
ATOM   4310  C   LEU A 288      88.236  14.457  35.614  1.00  0.510          C  
ATOM   4311  O   LEU A 288      88.730  15.571  35.789  1.00  1.560          O  
ATOM   4312  CB  LEU A 288      86.979  14.944  33.487  1.00  0.410          C  
ATOM   4313  CG  LEU A 288      87.253  15.196  31.987  1.00  0.410          C  
ATOM   4314  CD1 LEU A 288      87.264  13.900  31.183  1.00  0.410          C  
ATOM   4315  CD2 LEU A 288      86.185  16.075  31.465  1.00  0.410          C  
ATOM   4316  H   LEU A 288      86.411  12.434  33.870  1.00  0.290          H  
ATOM   4317  HA  LEU A 288      88.866  13.993  33.646  1.00  0.370          H  
ATOM   4318 1HB  LEU A 288      85.962  14.566  33.583  1.00  0.490          H  
ATOM   4319 2HB  LEU A 288      87.044  15.898  33.980  1.00  0.490          H  
ATOM   4320  HG  LEU A 288      88.227  15.680  31.872  1.00  0.490          H  
ATOM   4321 1HD1 LEU A 288      87.455  14.137  30.164  1.00  0.490          H  
ATOM   4322 2HD1 LEU A 288      88.046  13.229  31.531  1.00  0.490          H  
ATOM   4323 3HD1 LEU A 288      86.305  13.403  31.265  1.00  0.490          H  
ATOM   4324 1HD2 LEU A 288      86.381  16.259  30.433  1.00  0.490          H  
ATOM   4325 2HD2 LEU A 288      85.242  15.572  31.579  1.00  0.490          H  
ATOM   4326 3HD2 LEU A 288      86.163  17.008  32.004  1.00  0.490          H  
ATOM   4327  N   ASN A 289      87.964  13.640  36.624  1.00  0.520          N  
ATOM   4328  CA  ASN A 289      88.255  13.964  38.029  1.00  0.390          C  
ATOM   4329  C   ASN A 289      87.653  15.281  38.543  1.00  0.330          C  
ATOM   4330  O   ASN A 289      88.297  16.046  39.269  1.00  0.410          O  
ATOM   4331  CB  ASN A 289      89.754  13.927  38.257  1.00  0.600          C  
ATOM   4332  CG  ASN A 289      90.329  12.544  38.008  1.00  0.600          C  
ATOM   4333  OD1 ASN A 289      89.709  11.518  38.337  1.00  0.600          O  
ATOM   4334  ND2 ASN A 289      91.509  12.499  37.441  1.00  0.600          N  
ATOM   4335  H   ASN A 289      87.555  12.730  36.400  1.00  0.620          H  
ATOM   4336  HA  ASN A 289      87.816  13.173  38.639  1.00  0.470          H  
ATOM   4337 1HB  ASN A 289      90.254  14.643  37.606  1.00  0.720          H  
ATOM   4338 2HB  ASN A 289      89.973  14.215  39.284  1.00  0.720          H  
ATOM   4339 1HD2 ASN A 289      91.944  11.618  37.255  1.00  0.720          H  
ATOM   4340 2HD2 ASN A 289      91.976  13.349  37.194  1.00  0.720          H  
ATOM   4341  N   LEU A 290      86.408  15.527  38.166  1.00  0.230          N  
ATOM   4342  CA  LEU A 290      85.656  16.696  38.599  1.00  0.140          C  
ATOM   4343  C   LEU A 290      84.584  16.252  39.574  1.00  0.140          C  
ATOM   4344  O   LEU A 290      84.136  15.103  39.521  1.00  0.210          O  
ATOM   4345  CB  LEU A 290      84.992  17.383  37.404  1.00  0.230          C  
ATOM   4346  CG  LEU A 290      85.914  17.802  36.243  1.00  0.230          C  
ATOM   4347  CD1 LEU A 290      85.068  18.430  35.164  1.00  0.230          C  
ATOM   4348  CD2 LEU A 290      86.988  18.757  36.712  1.00  0.230          C  
ATOM   4349  H   LEU A 290      85.960  14.850  37.567  1.00  0.280          H  
ATOM   4350  HA  LEU A 290      86.314  17.391  39.117  1.00  0.170          H  
ATOM   4351 1HB  LEU A 290      84.239  16.709  37.006  1.00  0.280          H  
ATOM   4352 2HB  LEU A 290      84.482  18.267  37.759  1.00  0.280          H  
ATOM   4353  HG  LEU A 290      86.387  16.926  35.840  1.00  0.280          H  
ATOM   4354 1HD1 LEU A 290      85.695  18.707  34.337  1.00  0.280          H  
ATOM   4355 2HD1 LEU A 290      84.323  17.738  34.828  1.00  0.280          H  
ATOM   4356 3HD1 LEU A 290      84.584  19.320  35.572  1.00  0.280          H  
ATOM   4357 1HD2 LEU A 290      87.621  19.028  35.874  1.00  0.280          H  
ATOM   4358 2HD2 LEU A 290      86.525  19.655  37.125  1.00  0.280          H  
ATOM   4359 3HD2 LEU A 290      87.602  18.281  37.474  1.00  0.280          H  
ATOM   4360  N   ASP A 291      84.169  17.129  40.480  1.00  0.140          N  
ATOM   4361  CA  ASP A 291      83.042  16.800  41.343  1.00  0.150          C  
ATOM   4362  C   ASP A 291      81.847  16.592  40.428  1.00  0.090          C  
ATOM   4363  O   ASP A 291      81.620  17.378  39.514  1.00  0.060          O  
ATOM   4364  CB  ASP A 291      82.764  17.903  42.366  1.00  0.210          C  
ATOM   4365  CG  ASP A 291      81.714  17.539  43.437  1.00  0.210          C  
ATOM   4366  OD1 ASP A 291      80.526  17.486  43.131  1.00  0.210          O  
ATOM   4367  OD2 ASP A 291      82.091  17.357  44.575  1.00  0.210          O  
ATOM   4368  H   ASP A 291      84.581  18.071  40.528  1.00  0.170          H  
ATOM   4369  HA  ASP A 291      83.248  15.867  41.870  1.00  0.180          H  
ATOM   4370 1HB  ASP A 291      83.697  18.159  42.871  1.00  0.250          H  
ATOM   4371 2HB  ASP A 291      82.437  18.790  41.857  1.00  0.250          H  
ATOM   4372  N   CYS A 292      81.032  15.579  40.661  1.00  0.100          N  
ATOM   4373  CA  CYS A 292      79.911  15.366  39.747  1.00  0.100          C  
ATOM   4374  C   CYS A 292      78.942  16.551  39.702  1.00  0.080          C  
ATOM   4375  O   CYS A 292      78.273  16.777  38.690  1.00  0.090          O  
ATOM   4376  CB  CYS A 292      79.167  14.073  40.098  1.00  0.140          C  
ATOM   4377  SG  CYS A 292      78.377  14.033  41.732  1.00  0.140          S  
ATOM   4378  H   CYS A 292      81.195  14.942  41.424  1.00  0.120          H  
ATOM   4379  HA  CYS A 292      80.328  15.229  38.751  1.00  0.120          H  
ATOM   4380 1HB  CYS A 292      78.395  13.905  39.350  1.00  0.170          H  
ATOM   4381 2HB  CYS A 292      79.857  13.232  40.037  1.00  0.170          H  
ATOM   4382  N   ARG A 293      78.923  17.402  40.740  1.00  0.040          N  
ATOM   4383  CA  ARG A 293      78.043  18.564  40.739  1.00  0.040          C  
ATOM   4384  C   ARG A 293      78.483  19.626  39.725  1.00  0.100          C  
ATOM   4385  O   ARG A 293      77.689  20.477  39.334  1.00  0.270          O  
ATOM   4386  CB  ARG A 293      77.922  19.124  42.152  1.00  0.060          C  
ATOM   4387  CG  ARG A 293      77.134  18.189  43.095  1.00  0.060          C  
ATOM   4388  CD  ARG A 293      77.198  18.552  44.527  1.00  0.060          C  
ATOM   4389  NE  ARG A 293      78.534  18.302  45.086  1.00  0.060          N  
ATOM   4390  CZ  ARG A 293      78.924  18.548  46.357  1.00  0.060          C  
ATOM   4391  NH1 ARG A 293      78.080  19.066  47.241  1.00  0.060          N  
ATOM   4392  NH2 ARG A 293      80.170  18.258  46.709  1.00  0.060          N  
ATOM   4393  H   ARG A 293      79.508  17.244  41.575  1.00  0.050          H  
ATOM   4394  HA  ARG A 293      77.063  18.234  40.441  1.00  0.050          H  
ATOM   4395 1HB  ARG A 293      78.912  19.283  42.570  1.00  0.070          H  
ATOM   4396 2HB  ARG A 293      77.415  20.086  42.127  1.00  0.070          H  
ATOM   4397 1HG  ARG A 293      76.091  18.227  42.814  1.00  0.070          H  
ATOM   4398 2HG  ARG A 293      77.504  17.168  42.982  1.00  0.070          H  
ATOM   4399 1HD  ARG A 293      76.961  19.608  44.643  1.00  0.070          H  
ATOM   4400 2HD  ARG A 293      76.473  17.946  45.074  1.00  0.070          H  
ATOM   4401  HE  ARG A 293      79.246  17.896  44.450  1.00  0.070          H  
ATOM   4402 1HH1 ARG A 293      77.134  19.284  46.973  1.00  0.070          H  
ATOM   4403 2HH1 ARG A 293      78.385  19.243  48.188  1.00  0.070          H  
ATOM   4404 1HH2 ARG A 293      80.826  17.853  46.004  1.00  0.070          H  
ATOM   4405 2HH2 ARG A 293      80.491  18.427  47.645  1.00  0.070          H  
ATOM   4406  N   GLU A 294      79.717  19.528  39.228  1.00  0.030          N  
ATOM   4407  CA  GLU A 294      80.251  20.461  38.245  1.00  0.070          C  
ATOM   4408  C   GLU A 294      79.577  20.250  36.890  1.00  0.040          C  
ATOM   4409  O   GLU A 294      79.573  21.150  36.050  1.00  0.010          O  
ATOM   4410  CB  GLU A 294      81.778  20.312  38.124  1.00  0.080          C  
ATOM   4411  CG  GLU A 294      82.543  20.750  39.395  1.00  0.080          C  
ATOM   4412  CD  GLU A 294      84.052  20.496  39.346  1.00  0.080          C  
ATOM   4413  OE1 GLU A 294      84.641  20.788  38.339  1.00  0.080          O  
ATOM   4414  OE2 GLU A 294      84.606  19.990  40.326  1.00  0.080          O  
ATOM   4415  H   GLU A 294      80.322  18.763  39.534  1.00  0.040          H  
ATOM   4416  HA  GLU A 294      80.035  21.475  38.578  1.00  0.080          H  
ATOM   4417 1HB  GLU A 294      82.030  19.274  37.906  1.00  0.100          H  
ATOM   4418 2HB  GLU A 294      82.138  20.914  37.289  1.00  0.100          H  
ATOM   4419 1HG  GLU A 294      82.378  21.815  39.539  1.00  0.100          H  
ATOM   4420 2HG  GLU A 294      82.111  20.240  40.236  1.00  0.100          H  
ATOM   4421  N   TYR A 295      78.973  19.068  36.674  1.00  0.090          N  
ATOM   4422  CA  TYR A 295      78.334  18.782  35.401  1.00  0.090          C  
ATOM   4423  C   TYR A 295      76.867  19.153  35.458  1.00  0.140          C  
ATOM   4424  O   TYR A 295      76.178  19.108  34.448  1.00  0.450          O  
ATOM   4425  CB  TYR A 295      78.393  17.291  35.069  1.00  0.130          C  
ATOM   4426  CG  TYR A 295      79.756  16.722  34.967  1.00  0.130          C  
ATOM   4427  CD1 TYR A 295      80.172  15.823  35.925  1.00  0.130          C  
ATOM   4428  CD2 TYR A 295      80.599  17.095  33.961  1.00  0.130          C  
ATOM   4429  CE1 TYR A 295      81.435  15.296  35.878  1.00  0.130          C  
ATOM   4430  CE2 TYR A 295      81.855  16.570  33.919  1.00  0.130          C  
ATOM   4431  CZ  TYR A 295      82.277  15.680  34.865  1.00  0.130          C  
ATOM   4432  OH  TYR A 295      83.561  15.182  34.796  1.00  0.130          O  
ATOM   4433  H   TYR A 295      78.960  18.337  37.394  1.00  0.110          H  
ATOM   4434  HA  TYR A 295      78.812  19.369  34.619  1.00  0.110          H  
ATOM   4435 1HB  TYR A 295      77.845  16.730  35.835  1.00  0.150          H  
ATOM   4436 2HB  TYR A 295      77.888  17.123  34.124  1.00  0.150          H  
ATOM   4437  HD1 TYR A 295      79.487  15.534  36.718  1.00  0.150          H  
ATOM   4438  HD2 TYR A 295      80.273  17.806  33.207  1.00  0.150          H  
ATOM   4439  HE1 TYR A 295      81.765  14.587  36.641  1.00  0.150          H  
ATOM   4440  HE2 TYR A 295      82.532  16.854  33.137  1.00  0.150          H  
ATOM   4441  HH  TYR A 295      84.038  15.605  34.074  1.00  0.150          H  
ATOM   4442  N   ASN A 296      76.367  19.474  36.651  1.00  0.180          N  
ATOM   4443  CA  ASN A 296      74.964  19.790  36.822  1.00  0.160          C  
ATOM   4444  C   ASN A 296      74.910  21.162  37.432  1.00  0.190          C  
ATOM   4445  O   ASN A 296      73.923  21.556  38.052  1.00  0.180          O  
ATOM   4446  CB  ASN A 296      74.272  18.780  37.703  1.00  0.230          C  
ATOM   4447  CG  ASN A 296      74.326  17.374  37.142  1.00  0.230          C  
ATOM   4448  OD1 ASN A 296      73.810  17.013  36.072  1.00  0.230          O  
ATOM   4449  ND2 ASN A 296      74.988  16.569  37.894  1.00  0.230          N  
ATOM   4450  H   ASN A 296      76.970  19.554  37.473  1.00  0.220          H  
ATOM   4451  HA  ASN A 296      74.471  19.845  35.853  1.00  0.190          H  
ATOM   4452 1HB  ASN A 296      74.762  18.783  38.671  1.00  0.280          H  
ATOM   4453 2HB  ASN A 296      73.236  19.072  37.851  1.00  0.280          H  
ATOM   4454 1HD2 ASN A 296      75.169  15.608  37.625  1.00  0.280          H  
ATOM   4455 2HD2 ASN A 296      75.347  16.923  38.773  1.00  0.280          H  
ATOM   4456  N   ALA A 297      76.015  21.879  37.299  1.00  0.200          N  
ATOM   4457  CA  ALA A 297      76.092  23.220  37.815  1.00  0.220          C  
ATOM   4458  C   ALA A 297      74.998  23.932  37.097  1.00  0.220          C  
ATOM   4459  O   ALA A 297      74.785  23.646  35.917  1.00  0.190          O  
ATOM   4460  CB  ALA A 297      77.454  23.834  37.556  1.00  0.300          C  
ATOM   4461  H   ALA A 297      76.793  21.487  36.787  1.00  0.240          H  
ATOM   4462  HA  ALA A 297      75.876  23.218  38.881  1.00  0.260          H  
ATOM   4463 1HB  ALA A 297      77.465  24.860  37.922  1.00  0.360          H  
ATOM   4464 2HB  ALA A 297      78.213  23.248  38.075  1.00  0.360          H  
ATOM   4465 3HB  ALA A 297      77.659  23.826  36.485  1.00  0.360          H  
ATOM   4466  N   ASP A 298      74.301  24.855  37.741  1.00  0.240          N  
ATOM   4467  CA  ASP A 298      73.202  25.471  37.031  1.00  0.250          C  
ATOM   4468  C   ASP A 298      72.258  24.309  36.640  1.00  0.170          C  
ATOM   4469  O   ASP A 298      71.474  23.862  37.481  1.00  0.180          O  
ATOM   4470  CB  ASP A 298      73.728  26.310  35.859  1.00  0.350          C  
ATOM   4471  CG  ASP A 298      74.646  27.416  36.372  1.00  0.350          C  
ATOM   4472  OD1 ASP A 298      74.299  28.007  37.372  1.00  0.350          O  
ATOM   4473  OD2 ASP A 298      75.723  27.597  35.839  1.00  0.350          O  
ATOM   4474  H   ASP A 298      74.504  25.103  38.697  1.00  0.290          H  
ATOM   4475  HA  ASP A 298      72.663  26.135  37.704  1.00  0.300          H  
ATOM   4476 1HB  ASP A 298      74.255  25.740  35.114  1.00  0.420          H  
ATOM   4477 2HB  ASP A 298      72.877  26.777  35.365  1.00  0.420          H  
ATOM   4478  N   LYS A 299      72.245  23.912  35.374  1.00  0.180          N  
ATOM   4479  CA  LYS A 299      71.384  22.837  34.874  1.00  0.270          C  
ATOM   4480  C   LYS A 299      72.092  21.958  33.848  1.00  0.150          C  
ATOM   4481  O   LYS A 299      72.970  22.433  33.138  1.00  0.290          O  
ATOM   4482  CB  LYS A 299      70.112  23.392  34.228  1.00  0.340          C  
ATOM   4483  CG  LYS A 299      69.188  24.097  35.168  1.00  0.340          C  
ATOM   4484  CD  LYS A 299      67.877  24.445  34.493  1.00  0.340          C  
ATOM   4485  CE  LYS A 299      66.896  25.081  35.478  1.00  0.340          C  
ATOM   4486  NZ  LYS A 299      66.607  24.169  36.642  1.00  0.340          N  
ATOM   4487  H   LYS A 299      72.968  24.301  34.791  1.00  0.220          H  
ATOM   4488  HA  LYS A 299      71.108  22.201  35.717  1.00  0.320          H  
ATOM   4489 1HB  LYS A 299      70.385  24.087  33.432  1.00  0.410          H  
ATOM   4490 2HB  LYS A 299      69.554  22.574  33.775  1.00  0.410          H  
ATOM   4491 1HG  LYS A 299      69.013  23.447  36.023  1.00  0.410          H  
ATOM   4492 2HG  LYS A 299      69.660  25.013  35.520  1.00  0.410          H  
ATOM   4493 1HD  LYS A 299      68.060  25.140  33.673  1.00  0.410          H  
ATOM   4494 2HD  LYS A 299      67.428  23.542  34.083  1.00  0.410          H  
ATOM   4495 1HE  LYS A 299      67.298  26.020  35.850  1.00  0.410          H  
ATOM   4496 2HE  LYS A 299      65.958  25.278  34.954  1.00  0.410          H  
ATOM   4497 1HZ  LYS A 299      65.946  24.613  37.269  1.00  0.410          H  
ATOM   4498 2HZ  LYS A 299      66.234  23.269  36.289  1.00  0.410          H  
ATOM   4499 3HZ  LYS A 299      67.443  23.967  37.166  1.00  0.410          H  
ATOM   4500  N   ALA A 300      71.690  20.687  33.750  1.00  0.180          N  
ATOM   4501  CA  ALA A 300      72.156  19.785  32.684  1.00  0.070          C  
ATOM   4502  C   ALA A 300      70.945  19.317  31.876  1.00  0.040          C  
ATOM   4503  O   ALA A 300      70.134  18.549  32.394  1.00  0.130          O  
ATOM   4504  CB  ALA A 300      72.911  18.606  33.251  1.00  0.140          C  
ATOM   4505  H   ALA A 300      71.006  20.343  34.407  1.00  0.220          H  
ATOM   4506  HA  ALA A 300      72.808  20.335  32.022  1.00  0.080          H  
ATOM   4507 1HB  ALA A 300      73.230  17.972  32.435  1.00  0.170          H  
ATOM   4508 2HB  ALA A 300      73.776  18.954  33.798  1.00  0.170          H  
ATOM   4509 3HB  ALA A 300      72.269  18.037  33.918  1.00  0.170          H  
ATOM   4510  N   ILE A 301      70.815  19.764  30.623  1.00  0.040          N  
ATOM   4511  CA  ILE A 301      69.590  19.440  29.871  1.00  0.040          C  
ATOM   4512  C   ILE A 301      69.804  18.831  28.478  1.00  0.050          C  
ATOM   4513  O   ILE A 301      70.862  19.010  27.870  1.00  0.050          O  
ATOM   4514  CB  ILE A 301      68.741  20.733  29.695  1.00  0.060          C  
ATOM   4515  CG1 ILE A 301      69.515  21.772  28.807  1.00  0.060          C  
ATOM   4516  CG2 ILE A 301      68.472  21.361  31.096  1.00  0.060          C  
ATOM   4517  CD1 ILE A 301      68.703  22.994  28.363  1.00  0.060          C  
ATOM   4518  H   ILE A 301      71.564  20.352  30.236  1.00  0.050          H  
ATOM   4519  HA  ILE A 301      69.018  18.718  30.445  1.00  0.050          H  
ATOM   4520  HB  ILE A 301      67.797  20.493  29.205  1.00  0.070          H  
ATOM   4521 1HG1 ILE A 301      70.389  22.116  29.361  1.00  0.070          H  
ATOM   4522 2HG1 ILE A 301      69.850  21.281  27.905  1.00  0.070          H  
ATOM   4523 1HG2 ILE A 301      67.895  22.259  31.008  1.00  0.070          H  
ATOM   4524 2HG2 ILE A 301      67.939  20.668  31.703  1.00  0.070          H  
ATOM   4525 3HG2 ILE A 301      69.410  21.609  31.572  1.00  0.070          H  
ATOM   4526 1HD1 ILE A 301      69.333  23.635  27.744  1.00  0.070          H  
ATOM   4527 2HD1 ILE A 301      67.840  22.666  27.777  1.00  0.070          H  
ATOM   4528 3HD1 ILE A 301      68.362  23.561  29.220  1.00  0.070          H  
ATOM   4529  N   VAL A 302      68.747  18.189  27.948  1.00  0.060          N  
ATOM   4530  CA  VAL A 302      68.738  17.668  26.570  1.00  0.070          C  
ATOM   4531  C   VAL A 302      67.981  18.653  25.659  1.00  0.050          C  
ATOM   4532  O   VAL A 302      66.763  18.854  25.793  1.00  0.050          O  
ATOM   4533  CB  VAL A 302      68.069  16.285  26.531  1.00  0.090          C  
ATOM   4534  CG1 VAL A 302      68.066  15.737  25.118  1.00  0.090          C  
ATOM   4535  CG2 VAL A 302      68.785  15.356  27.463  1.00  0.090          C  
ATOM   4536  H   VAL A 302      67.937  18.032  28.558  1.00  0.070          H  
ATOM   4537  HA  VAL A 302      69.762  17.583  26.210  1.00  0.080          H  
ATOM   4538  HB  VAL A 302      67.039  16.384  26.852  1.00  0.110          H  
ATOM   4539 1HG1 VAL A 302      67.581  14.780  25.124  1.00  0.110          H  
ATOM   4540 2HG1 VAL A 302      67.530  16.413  24.454  1.00  0.110          H  
ATOM   4541 3HG1 VAL A 302      69.093  15.623  24.764  1.00  0.110          H  
ATOM   4542 1HG2 VAL A 302      68.298  14.393  27.447  1.00  0.110          H  
ATOM   4543 2HG2 VAL A 302      69.823  15.252  27.148  1.00  0.110          H  
ATOM   4544 3HG2 VAL A 302      68.749  15.763  28.475  1.00  0.110          H  
ATOM   4545  N   ASP A 303      68.707  19.249  24.716  1.00  0.050          N  
ATOM   4546  CA  ASP A 303      68.168  20.354  23.928  1.00  0.050          C  
ATOM   4547  C   ASP A 303      68.380  20.249  22.421  1.00  0.060          C  
ATOM   4548  O   ASP A 303      69.463  20.544  21.911  1.00  0.060          O  
ATOM   4549  CB  ASP A 303      68.821  21.644  24.390  1.00  0.070          C  
ATOM   4550  CG  ASP A 303      68.269  22.848  23.739  1.00  0.070          C  
ATOM   4551  OD1 ASP A 303      67.339  22.707  22.975  1.00  0.070          O  
ATOM   4552  OD2 ASP A 303      68.766  23.921  23.979  1.00  0.070          O  
ATOM   4553  H   ASP A 303      69.681  18.959  24.581  1.00  0.060          H  
ATOM   4554  HA  ASP A 303      67.106  20.432  24.120  1.00  0.060          H  
ATOM   4555 1HB  ASP A 303      68.732  21.739  25.471  1.00  0.080          H  
ATOM   4556 2HB  ASP A 303      69.866  21.583  24.143  1.00  0.080          H  
ATOM   4557  N   SER A 304      67.332  19.900  21.690  1.00  0.070          N  
ATOM   4558  CA  SER A 304      67.426  19.754  20.236  1.00  0.080          C  
ATOM   4559  C   SER A 304      67.671  21.097  19.513  1.00  0.090          C  
ATOM   4560  O   SER A 304      68.001  21.113  18.324  1.00  0.090          O  
ATOM   4561  CB  SER A 304      66.170  19.123  19.690  1.00  0.110          C  
ATOM   4562  OG  SER A 304      65.088  19.993  19.811  1.00  0.110          O  
ATOM   4563  H   SER A 304      66.459  19.682  22.169  1.00  0.080          H  
ATOM   4564  HA  SER A 304      68.266  19.094  20.018  1.00  0.100          H  
ATOM   4565 1HB  SER A 304      66.318  18.869  18.654  1.00  0.130          H  
ATOM   4566 2HB  SER A 304      65.965  18.209  20.235  1.00  0.130          H  
ATOM   4567  HG  SER A 304      65.110  20.574  18.994  1.00  0.130          H  
ATOM   4568  N   GLY A 305      67.476  22.226  20.217  1.00  0.090          N  
ATOM   4569  CA  GLY A 305      67.642  23.566  19.670  1.00  0.090          C  
ATOM   4570  C   GLY A 305      69.096  24.037  19.741  1.00  0.100          C  
ATOM   4571  O   GLY A 305      69.441  25.113  19.235  1.00  0.110          O  
ATOM   4572  H   GLY A 305      67.227  22.175  21.213  1.00  0.110          H  
ATOM   4573 1HA  GLY A 305      67.285  23.588  18.640  1.00  0.110          H  
ATOM   4574 2HA  GLY A 305      67.014  24.249  20.242  1.00  0.110          H  
ATOM   4575  N   THR A 306      69.958  23.232  20.359  1.00  0.090          N  
ATOM   4576  CA  THR A 306      71.367  23.553  20.504  1.00  0.120          C  
ATOM   4577  C   THR A 306      72.182  22.575  19.669  1.00  0.120          C  
ATOM   4578  O   THR A 306      72.070  21.360  19.840  1.00  0.160          O  
ATOM   4579  CB  THR A 306      71.807  23.531  21.994  1.00  0.160          C  
ATOM   4580  OG1 THR A 306      71.099  24.541  22.739  1.00  0.160          O  
ATOM   4581  CG2 THR A 306      73.282  23.778  22.129  1.00  0.160          C  
ATOM   4582  H   THR A 306      69.624  22.340  20.738  1.00  0.110          H  
ATOM   4583  HA  THR A 306      71.542  24.557  20.118  1.00  0.140          H  
ATOM   4584  HB  THR A 306      71.570  22.551  22.416  1.00  0.190          H  
ATOM   4585  HG1 THR A 306      70.184  24.252  22.962  1.00  0.190          H  
ATOM   4586 1HG2 THR A 306      73.551  23.742  23.178  1.00  0.190          H  
ATOM   4587 2HG2 THR A 306      73.825  23.015  21.597  1.00  0.190          H  
ATOM   4588 3HG2 THR A 306      73.530  24.754  21.723  1.00  0.190          H  
ATOM   4589  N   THR A 307      73.007  23.102  18.772  1.00  0.100          N  
ATOM   4590  CA  THR A 307      73.805  22.252  17.898  1.00  0.110          C  
ATOM   4591  C   THR A 307      74.982  21.583  18.614  1.00  0.120          C  
ATOM   4592  O   THR A 307      75.276  20.408  18.385  1.00  0.130          O  
ATOM   4593  CB  THR A 307      74.330  23.035  16.672  1.00  0.150          C  
ATOM   4594  OG1 THR A 307      73.217  23.559  15.935  1.00  0.150          O  
ATOM   4595  CG2 THR A 307      75.107  22.081  15.750  1.00  0.150          C  
ATOM   4596  H   THR A 307      73.036  24.107  18.671  1.00  0.120          H  
ATOM   4597  HA  THR A 307      73.153  21.474  17.516  1.00  0.130          H  
ATOM   4598  HB  THR A 307      74.975  23.851  16.993  1.00  0.180          H  
ATOM   4599  HG1 THR A 307      73.535  24.113  15.209  1.00  0.180          H  
ATOM   4600 1HG2 THR A 307      75.454  22.632  14.877  1.00  0.180          H  
ATOM   4601 2HG2 THR A 307      75.961  21.659  16.262  1.00  0.180          H  
ATOM   4602 3HG2 THR A 307      74.450  21.274  15.427  1.00  0.180          H  
ATOM   4603  N   LEU A 308      75.690  22.345  19.427  1.00  0.130          N  
ATOM   4604  CA  LEU A 308      76.918  21.864  20.055  1.00  0.140          C  
ATOM   4605  C   LEU A 308      76.755  21.405  21.494  1.00  0.090          C  
ATOM   4606  O   LEU A 308      75.745  21.667  22.146  1.00  0.090          O  
ATOM   4607  CB  LEU A 308      77.975  22.969  20.009  1.00  0.190          C  
ATOM   4608  CG  LEU A 308      78.290  23.571  18.605  1.00  0.190          C  
ATOM   4609  CD1 LEU A 308      79.352  24.639  18.778  1.00  0.190          C  
ATOM   4610  CD2 LEU A 308      78.744  22.498  17.636  1.00  0.190          C  
ATOM   4611  H   LEU A 308      75.399  23.300  19.567  1.00  0.160          H  
ATOM   4612  HA  LEU A 308      77.282  21.007  19.494  1.00  0.170          H  
ATOM   4613 1HB  LEU A 308      77.648  23.780  20.658  1.00  0.230          H  
ATOM   4614 2HB  LEU A 308      78.909  22.573  20.417  1.00  0.230          H  
ATOM   4615  HG  LEU A 308      77.398  24.047  18.207  1.00  0.230          H  
ATOM   4616 1HD1 LEU A 308      79.576  25.092  17.812  1.00  0.230          H  
ATOM   4617 2HD1 LEU A 308      78.995  25.405  19.462  1.00  0.230          H  
ATOM   4618 3HD1 LEU A 308      80.263  24.184  19.183  1.00  0.230          H  
ATOM   4619 1HD2 LEU A 308      78.968  22.947  16.670  1.00  0.230          H  
ATOM   4620 2HD2 LEU A 308      79.616  22.045  18.030  1.00  0.230          H  
ATOM   4621 3HD2 LEU A 308      77.976  21.745  17.504  1.00  0.230          H  
ATOM   4622  N   LEU A 309      77.767  20.704  22.001  1.00  0.080          N  
ATOM   4623  CA  LEU A 309      77.737  20.292  23.402  1.00  0.060          C  
ATOM   4624  C   LEU A 309      78.261  21.450  24.196  1.00  0.060          C  
ATOM   4625  O   LEU A 309      79.396  21.884  23.991  1.00  0.120          O  
ATOM   4626  CB  LEU A 309      78.588  19.018  23.646  1.00  0.090          C  
ATOM   4627  CG  LEU A 309      78.776  18.490  25.123  1.00  0.090          C  
ATOM   4628  CD1 LEU A 309      77.443  18.074  25.744  1.00  0.090          C  
ATOM   4629  CD2 LEU A 309      79.749  17.277  25.091  1.00  0.090          C  
ATOM   4630  H   LEU A 309      78.604  20.537  21.423  1.00  0.100          H  
ATOM   4631  HA  LEU A 309      76.707  20.103  23.699  1.00  0.070          H  
ATOM   4632 1HB  LEU A 309      78.125  18.209  23.121  1.00  0.110          H  
ATOM   4633 2HB  LEU A 309      79.559  19.184  23.220  1.00  0.110          H  
ATOM   4634  HG  LEU A 309      79.196  19.277  25.732  1.00  0.110          H  
ATOM   4635 1HD1 LEU A 309      77.608  17.716  26.761  1.00  0.110          H  
ATOM   4636 2HD1 LEU A 309      76.787  18.922  25.779  1.00  0.110          H  
ATOM   4637 3HD1 LEU A 309      76.993  17.293  25.159  1.00  0.110          H  
ATOM   4638 1HD2 LEU A 309      79.908  16.901  26.101  1.00  0.110          H  
ATOM   4639 2HD2 LEU A 309      79.326  16.479  24.476  1.00  0.110          H  
ATOM   4640 3HD2 LEU A 309      80.701  17.582  24.675  1.00  0.110          H  
ATOM   4641  N   ARG A 310      77.425  21.983  25.068  1.00  0.050          N  
ATOM   4642  CA  ARG A 310      77.823  23.141  25.841  1.00  0.050          C  
ATOM   4643  C   ARG A 310      78.253  22.690  27.207  1.00  0.070          C  
ATOM   4644  O   ARG A 310      77.467  22.086  27.930  1.00  0.150          O  
ATOM   4645  CB  ARG A 310      76.686  24.132  25.985  1.00  0.070          C  
ATOM   4646  CG  ARG A 310      76.075  24.638  24.696  1.00  0.070          C  
ATOM   4647  CD  ARG A 310      77.031  25.427  23.884  1.00  0.070          C  
ATOM   4648  NE  ARG A 310      77.580  26.613  24.600  1.00  0.070          N  
ATOM   4649  CZ  ARG A 310      76.974  27.808  24.722  1.00  0.070          C  
ATOM   4650  NH1 ARG A 310      75.772  28.036  24.212  1.00  0.070          N  
ATOM   4651  NH2 ARG A 310      77.622  28.754  25.369  1.00  0.070          N  
ATOM   4652  H   ARG A 310      76.500  21.555  25.179  1.00  0.060          H  
ATOM   4653  HA  ARG A 310      78.666  23.624  25.359  1.00  0.060          H  
ATOM   4654 1HB  ARG A 310      75.919  23.718  26.608  1.00  0.080          H  
ATOM   4655 2HB  ARG A 310      77.052  24.990  26.488  1.00  0.080          H  
ATOM   4656 1HG  ARG A 310      75.768  23.781  24.095  1.00  0.080          H  
ATOM   4657 2HG  ARG A 310      75.203  25.249  24.924  1.00  0.080          H  
ATOM   4658 1HD  ARG A 310      77.845  24.776  23.615  1.00  0.080          H  
ATOM   4659 2HD  ARG A 310      76.545  25.764  22.974  1.00  0.080          H  
ATOM   4660  HE  ARG A 310      78.530  26.560  25.028  1.00  0.080          H  
ATOM   4661 1HH1 ARG A 310      75.281  27.307  23.717  1.00  0.080          H  
ATOM   4662 2HH1 ARG A 310      75.343  28.944  24.318  1.00  0.080          H  
ATOM   4663 1HH2 ARG A 310      78.562  28.529  25.742  1.00  0.080          H  
ATOM   4664 2HH2 ARG A 310      77.221  29.668  25.488  1.00  0.080          H  
ATOM   4665  N   LEU A 311      79.487  22.973  27.570  1.00  0.040          N  
ATOM   4666  CA  LEU A 311      79.980  22.552  28.867  1.00  0.040          C  
ATOM   4667  C   LEU A 311      80.312  23.761  29.727  1.00  0.040          C  
ATOM   4668  O   LEU A 311      80.913  24.708  29.217  1.00  0.040          O  
ATOM   4669  CB  LEU A 311      81.231  21.716  28.669  1.00  0.060          C  
ATOM   4670  CG  LEU A 311      81.091  20.456  27.824  1.00  0.060          C  
ATOM   4671  CD1 LEU A 311      82.413  19.895  27.652  1.00  0.060          C  
ATOM   4672  CD2 LEU A 311      80.187  19.435  28.489  1.00  0.060          C  
ATOM   4673  H   LEU A 311      80.092  23.473  26.905  1.00  0.050          H  
ATOM   4674  HA  LEU A 311      79.223  21.949  29.330  1.00  0.050          H  
ATOM   4675 1HB  LEU A 311      81.949  22.329  28.166  1.00  0.070          H  
ATOM   4676 2HB  LEU A 311      81.629  21.442  29.633  1.00  0.070          H  
ATOM   4677  HG  LEU A 311      80.696  20.715  26.843  1.00  0.070          H  
ATOM   4678 1HD1 LEU A 311      82.339  18.999  27.039  1.00  0.070          H  
ATOM   4679 2HD1 LEU A 311      83.055  20.613  27.171  1.00  0.070          H  
ATOM   4680 3HD1 LEU A 311      82.813  19.651  28.609  1.00  0.070          H  
ATOM   4681 1HD2 LEU A 311      80.133  18.547  27.875  1.00  0.070          H  
ATOM   4682 2HD2 LEU A 311      80.578  19.167  29.463  1.00  0.070          H  
ATOM   4683 3HD2 LEU A 311      79.205  19.840  28.591  1.00  0.070          H  
ATOM   4684  N   PRO A 312      79.991  23.774  31.028  1.00  0.040          N  
ATOM   4685  CA  PRO A 312      80.345  24.847  31.925  1.00  0.030          C  
ATOM   4686  C   PRO A 312      81.832  25.057  31.794  1.00  0.020          C  
ATOM   4687  O   PRO A 312      82.572  24.074  31.838  1.00  0.030          O  
ATOM   4688  CB  PRO A 312      79.951  24.276  33.294  1.00  0.040          C  
ATOM   4689  CG  PRO A 312      78.825  23.304  32.983  1.00  0.040          C  
ATOM   4690  CD  PRO A 312      79.203  22.691  31.650  1.00  0.040          C  
ATOM   4691  HA  PRO A 312      79.773  25.756  31.675  1.00  0.040          H  
ATOM   4692 1HB  PRO A 312      80.814  23.785  33.763  1.00  0.050          H  
ATOM   4693 2HB  PRO A 312      79.640  25.087  33.969  1.00  0.050          H  
ATOM   4694 1HG  PRO A 312      78.740  22.549  33.793  1.00  0.050          H  
ATOM   4695 2HG  PRO A 312      77.859  23.836  32.947  1.00  0.050          H  
ATOM   4696 1HD  PRO A 312      79.785  21.773  31.769  1.00  0.050          H  
ATOM   4697 2HD  PRO A 312      78.278  22.536  31.111  1.00  0.050          H  
ATOM   4698  N   GLN A 313      82.281  26.302  31.715  1.00  0.050          N  
ATOM   4699  CA  GLN A 313      83.707  26.635  31.546  1.00  0.120          C  
ATOM   4700  C   GLN A 313      84.682  25.631  32.182  1.00  0.100          C  
ATOM   4701  O   GLN A 313      85.598  25.162  31.509  1.00  0.090          O  
ATOM   4702  CB  GLN A 313      84.002  28.032  32.097  1.00  0.140          C  
ATOM   4703  CG  GLN A 313      85.441  28.535  31.850  1.00  0.140          C  
ATOM   4704  CD  GLN A 313      85.757  28.775  30.368  1.00  0.140          C  
ATOM   4705  OE1 GLN A 313      84.956  29.382  29.644  1.00  0.140          O  
ATOM   4706  NE2 GLN A 313      86.920  28.319  29.918  1.00  0.140          N  
ATOM   4707  H   GLN A 313      81.580  27.049  31.677  1.00  0.060          H  
ATOM   4708  HA  GLN A 313      83.911  26.652  30.475  1.00  0.140          H  
ATOM   4709 1HB  GLN A 313      83.311  28.747  31.644  1.00  0.170          H  
ATOM   4710 2HB  GLN A 313      83.825  28.047  33.171  1.00  0.170          H  
ATOM   4711 1HG  GLN A 313      85.575  29.476  32.377  1.00  0.170          H  
ATOM   4712 2HG  GLN A 313      86.160  27.799  32.224  1.00  0.170          H  
ATOM   4713 1HE2 GLN A 313      87.184  28.447  28.964  1.00  0.170          H  
ATOM   4714 2HE2 GLN A 313      87.577  27.809  30.540  1.00  0.170          H  
ATOM   4715  N   LYS A 314      84.517  25.328  33.474  1.00  0.110          N  
ATOM   4716  CA  LYS A 314      85.453  24.431  34.157  1.00  0.090          C  
ATOM   4717  C   LYS A 314      85.480  23.028  33.545  1.00  0.090          C  
ATOM   4718  O   LYS A 314      86.544  22.398  33.451  1.00  0.100          O  
ATOM   4719  CB  LYS A 314      85.092  24.320  35.638  1.00  0.130          C  
ATOM   4720  CG  LYS A 314      85.369  25.576  36.454  1.00  0.130          C  
ATOM   4721  CD  LYS A 314      84.955  25.385  37.916  1.00  0.130          C  
ATOM   4722  CE  LYS A 314      85.228  26.637  38.748  1.00  0.130          C  
ATOM   4723  NZ  LYS A 314      84.792  26.470  40.166  1.00  0.130          N  
ATOM   4724  H   LYS A 314      83.732  25.724  33.970  1.00  0.130          H  
ATOM   4725  HA  LYS A 314      86.454  24.851  34.068  1.00  0.110          H  
ATOM   4726 1HB  LYS A 314      84.031  24.083  35.733  1.00  0.160          H  
ATOM   4727 2HB  LYS A 314      85.648  23.493  36.084  1.00  0.160          H  
ATOM   4728 1HG  LYS A 314      86.435  25.803  36.411  1.00  0.160          H  
ATOM   4729 2HG  LYS A 314      84.821  26.414  36.028  1.00  0.160          H  
ATOM   4730 1HD  LYS A 314      83.889  25.155  37.964  1.00  0.160          H  
ATOM   4731 2HD  LYS A 314      85.506  24.545  38.344  1.00  0.160          H  
ATOM   4732 1HE  LYS A 314      86.296  26.850  38.730  1.00  0.160          H  
ATOM   4733 2HE  LYS A 314      84.692  27.480  38.311  1.00  0.160          H  
ATOM   4734 1HZ  LYS A 314      84.989  27.317  40.681  1.00  0.160          H  
ATOM   4735 2HZ  LYS A 314      83.799  26.284  40.195  1.00  0.160          H  
ATOM   4736 3HZ  LYS A 314      85.291  25.698  40.585  1.00  0.160          H  
ATOM   4737  N   VAL A 315      84.302  22.544  33.148  1.00  0.060          N  
ATOM   4738  CA  VAL A 315      84.137  21.229  32.574  1.00  0.050          C  
ATOM   4739  C   VAL A 315      84.754  21.259  31.196  1.00  0.050          C  
ATOM   4740  O   VAL A 315      85.427  20.315  30.790  1.00  0.050          O  
ATOM   4741  CB  VAL A 315      82.651  20.819  32.492  1.00  0.070          C  
ATOM   4742  CG1 VAL A 315      82.534  19.511  31.758  1.00  0.070          C  
ATOM   4743  CG2 VAL A 315      82.038  20.698  33.897  1.00  0.070          C  
ATOM   4744  H   VAL A 315      83.485  23.147  33.194  1.00  0.070          H  
ATOM   4745  HA  VAL A 315      84.670  20.508  33.185  1.00  0.060          H  
ATOM   4746  HB  VAL A 315      82.112  21.571  31.933  1.00  0.090          H  
ATOM   4747 1HG1 VAL A 315      81.490  19.227  31.687  1.00  0.090          H  
ATOM   4748 2HG1 VAL A 315      82.943  19.590  30.775  1.00  0.090          H  
ATOM   4749 3HG1 VAL A 315      83.084  18.764  32.302  1.00  0.090          H  
ATOM   4750 1HG2 VAL A 315      80.989  20.421  33.817  1.00  0.090          H  
ATOM   4751 2HG2 VAL A 315      82.563  19.941  34.466  1.00  0.090          H  
ATOM   4752 3HG2 VAL A 315      82.114  21.651  34.418  1.00  0.090          H  
ATOM   4753  N   PHE A 316      84.467  22.333  30.463  1.00  0.040          N  
ATOM   4754  CA  PHE A 316      84.964  22.519  29.112  1.00  0.050          C  
ATOM   4755  C   PHE A 316      86.476  22.443  29.085  1.00  0.060          C  
ATOM   4756  O   PHE A 316      87.048  21.739  28.250  1.00  0.080          O  
ATOM   4757  CB  PHE A 316      84.519  23.855  28.520  1.00  0.070          C  
ATOM   4758  CG  PHE A 316      85.070  24.075  27.170  1.00  0.070          C  
ATOM   4759  CD1 PHE A 316      84.545  23.407  26.097  1.00  0.070          C  
ATOM   4760  CD2 PHE A 316      86.125  24.948  26.961  1.00  0.070          C  
ATOM   4761  CE1 PHE A 316      85.061  23.584  24.847  1.00  0.070          C  
ATOM   4762  CE2 PHE A 316      86.637  25.130  25.700  1.00  0.070          C  
ATOM   4763  CZ  PHE A 316      86.105  24.439  24.645  1.00  0.070          C  
ATOM   4764  H   PHE A 316      83.884  23.052  30.902  1.00  0.050          H  
ATOM   4765  HA  PHE A 316      84.577  21.718  28.492  1.00  0.060          H  
ATOM   4766 1HB  PHE A 316      83.447  23.919  28.484  1.00  0.080          H  
ATOM   4767 2HB  PHE A 316      84.866  24.662  29.154  1.00  0.080          H  
ATOM   4768  HD1 PHE A 316      83.713  22.730  26.257  1.00  0.080          H  
ATOM   4769  HD2 PHE A 316      86.562  25.492  27.812  1.00  0.080          H  
ATOM   4770  HE1 PHE A 316      84.645  23.045  24.004  1.00  0.080          H  
ATOM   4771  HE2 PHE A 316      87.471  25.814  25.545  1.00  0.080          H  
ATOM   4772  HZ  PHE A 316      86.508  24.571  23.646  1.00  0.080          H  
ATOM   4773  N   ASP A 317      87.135  23.190  29.972  1.00  0.050          N  
ATOM   4774  CA  ASP A 317      88.583  23.166  30.017  1.00  0.070          C  
ATOM   4775  C   ASP A 317      89.106  21.777  30.350  1.00  0.100          C  
ATOM   4776  O   ASP A 317      90.086  21.338  29.741  1.00  0.120          O  
ATOM   4777  CB  ASP A 317      89.089  24.209  31.007  1.00  0.090          C  
ATOM   4778  CG  ASP A 317      88.983  25.627  30.439  1.00  0.090          C  
ATOM   4779  OD1 ASP A 317      89.022  25.766  29.235  1.00  0.090          O  
ATOM   4780  OD2 ASP A 317      88.836  26.555  31.199  1.00  0.090          O  
ATOM   4781  H   ASP A 317      86.611  23.790  30.617  1.00  0.060          H  
ATOM   4782  HA  ASP A 317      88.954  23.435  29.028  1.00  0.080          H  
ATOM   4783 1HB  ASP A 317      88.489  24.153  31.922  1.00  0.110          H  
ATOM   4784 2HB  ASP A 317      90.124  24.000  31.272  1.00  0.110          H  
ATOM   4785  N   ALA A 318      88.448  21.059  31.282  1.00  0.090          N  
ATOM   4786  CA  ALA A 318      88.871  19.698  31.600  1.00  0.110          C  
ATOM   4787  C   ALA A 318      88.773  18.807  30.361  1.00  0.130          C  
ATOM   4788  O   ALA A 318      89.659  17.979  30.115  1.00  0.150          O  
ATOM   4789  CB  ALA A 318      88.023  19.137  32.719  1.00  0.150          C  
ATOM   4790  H   ALA A 318      87.678  21.482  31.814  1.00  0.110          H  
ATOM   4791  HA  ALA A 318      89.913  19.729  31.916  1.00  0.130          H  
ATOM   4792 1HB  ALA A 318      88.353  18.130  32.967  1.00  0.180          H  
ATOM   4793 2HB  ALA A 318      88.114  19.777  33.593  1.00  0.180          H  
ATOM   4794 3HB  ALA A 318      86.994  19.117  32.396  1.00  0.180          H  
ATOM   4795  N   VAL A 319      87.710  19.003  29.565  1.00  0.120          N  
ATOM   4796  CA  VAL A 319      87.532  18.259  28.329  1.00  0.140          C  
ATOM   4797  C   VAL A 319      88.601  18.566  27.329  1.00  0.150          C  
ATOM   4798  O   VAL A 319      89.171  17.644  26.754  1.00  0.180          O  
ATOM   4799  CB  VAL A 319      86.157  18.531  27.684  1.00  0.190          C  
ATOM   4800  CG1 VAL A 319      86.064  17.962  26.254  1.00  0.190          C  
ATOM   4801  CG2 VAL A 319      85.140  17.870  28.503  1.00  0.190          C  
ATOM   4802  H   VAL A 319      86.987  19.662  29.877  1.00  0.140          H  
ATOM   4803  HA  VAL A 319      87.590  17.204  28.569  1.00  0.170          H  
ATOM   4804  HB  VAL A 319      85.974  19.598  27.637  1.00  0.230          H  
ATOM   4805 1HG1 VAL A 319      85.079  18.169  25.865  1.00  0.230          H  
ATOM   4806 2HG1 VAL A 319      86.799  18.432  25.617  1.00  0.230          H  
ATOM   4807 3HG1 VAL A 319      86.228  16.914  26.251  1.00  0.230          H  
ATOM   4808 1HG2 VAL A 319      84.201  18.025  28.073  1.00  0.230          H  
ATOM   4809 2HG2 VAL A 319      85.330  16.823  28.533  1.00  0.230          H  
ATOM   4810 3HG2 VAL A 319      85.157  18.264  29.509  1.00  0.230          H  
ATOM   4811  N   VAL A 320      88.892  19.839  27.109  1.00  0.140          N  
ATOM   4812  CA  VAL A 320      89.895  20.160  26.123  1.00  0.150          C  
ATOM   4813  C   VAL A 320      91.236  19.578  26.497  1.00  0.170          C  
ATOM   4814  O   VAL A 320      91.906  19.011  25.634  1.00  0.190          O  
ATOM   4815  CB  VAL A 320      90.024  21.675  25.919  1.00  0.210          C  
ATOM   4816  CG1 VAL A 320      91.235  21.978  25.054  1.00  0.210          C  
ATOM   4817  CG2 VAL A 320      88.778  22.183  25.223  1.00  0.210          C  
ATOM   4818  H   VAL A 320      88.379  20.570  27.614  1.00  0.170          H  
ATOM   4819  HA  VAL A 320      89.585  19.724  25.174  1.00  0.180          H  
ATOM   4820  HB  VAL A 320      90.140  22.173  26.886  1.00  0.250          H  
ATOM   4821 1HG1 VAL A 320      91.307  23.051  24.891  1.00  0.250          H  
ATOM   4822 2HG1 VAL A 320      92.157  21.636  25.520  1.00  0.250          H  
ATOM   4823 3HG1 VAL A 320      91.106  21.470  24.114  1.00  0.250          H  
ATOM   4824 1HG2 VAL A 320      88.865  23.254  25.073  1.00  0.250          H  
ATOM   4825 2HG2 VAL A 320      88.682  21.689  24.263  1.00  0.250          H  
ATOM   4826 3HG2 VAL A 320      87.900  21.973  25.833  1.00  0.250          H  
ATOM   4827  N   GLU A 321      91.652  19.718  27.759  1.00  0.170          N  
ATOM   4828  CA  GLU A 321      92.930  19.148  28.139  1.00  0.180          C  
ATOM   4829  C   GLU A 321      92.936  17.638  27.942  1.00  0.150          C  
ATOM   4830  O   GLU A 321      93.915  17.093  27.422  1.00  0.120          O  
ATOM   4831  CB  GLU A 321      93.294  19.479  29.584  1.00  0.250          C  
ATOM   4832  CG  GLU A 321      94.676  18.931  30.007  1.00  0.250          C  
ATOM   4833  CD  GLU A 321      95.089  19.322  31.404  1.00  0.250          C  
ATOM   4834  OE1 GLU A 321      94.348  20.011  32.058  1.00  0.250          O  
ATOM   4835  OE2 GLU A 321      96.161  18.922  31.817  1.00  0.250          O  
ATOM   4836  H   GLU A 321      91.076  20.217  28.447  1.00  0.200          H  
ATOM   4837  HA  GLU A 321      93.696  19.575  27.494  1.00  0.220          H  
ATOM   4838 1HB  GLU A 321      93.292  20.560  29.721  1.00  0.300          H  
ATOM   4839 2HB  GLU A 321      92.535  19.063  30.252  1.00  0.300          H  
ATOM   4840 1HG  GLU A 321      94.650  17.843  29.954  1.00  0.300          H  
ATOM   4841 2HG  GLU A 321      95.426  19.278  29.297  1.00  0.300          H  
ATOM   4842  N   ALA A 322      91.860  16.949  28.359  1.00  0.180          N  
ATOM   4843  CA  ALA A 322      91.800  15.503  28.217  1.00  0.160          C  
ATOM   4844  C   ALA A 322      91.888  15.085  26.758  1.00  0.150          C  
ATOM   4845  O   ALA A 322      92.593  14.123  26.428  1.00  0.130          O  
ATOM   4846  CB  ALA A 322      90.511  14.978  28.817  1.00  0.230          C  
ATOM   4847  H   ALA A 322      91.078  17.431  28.816  1.00  0.220          H  
ATOM   4848  HA  ALA A 322      92.649  15.077  28.748  1.00  0.190          H  
ATOM   4849 1HB  ALA A 322      90.483  13.897  28.729  1.00  0.280          H  
ATOM   4850 2HB  ALA A 322      90.451  15.263  29.867  1.00  0.280          H  
ATOM   4851 3HB  ALA A 322      89.681  15.416  28.279  1.00  0.280          H  
ATOM   4852  N   VAL A 323      91.205  15.819  25.874  1.00  0.160          N  
ATOM   4853  CA  VAL A 323      91.243  15.494  24.465  1.00  0.160          C  
ATOM   4854  C   VAL A 323      92.629  15.740  23.913  1.00  0.140          C  
ATOM   4855  O   VAL A 323      93.170  14.885  23.209  1.00  0.140          O  
ATOM   4856  CB  VAL A 323      90.201  16.300  23.645  1.00  0.220          C  
ATOM   4857  CG1 VAL A 323      90.400  16.068  22.121  1.00  0.220          C  
ATOM   4858  CG2 VAL A 323      88.796  15.861  24.029  1.00  0.220          C  
ATOM   4859  H   VAL A 323      90.611  16.585  26.208  1.00  0.190          H  
ATOM   4860  HA  VAL A 323      91.010  14.442  24.362  1.00  0.190          H  
ATOM   4861  HB  VAL A 323      90.328  17.368  23.858  1.00  0.270          H  
ATOM   4862 1HG1 VAL A 323      89.660  16.643  21.571  1.00  0.270          H  
ATOM   4863 2HG1 VAL A 323      91.395  16.387  21.810  1.00  0.270          H  
ATOM   4864 3HG1 VAL A 323      90.277  15.010  21.893  1.00  0.270          H  
ATOM   4865 1HG2 VAL A 323      88.067  16.437  23.468  1.00  0.270          H  
ATOM   4866 2HG2 VAL A 323      88.672  14.803  23.810  1.00  0.270          H  
ATOM   4867 3HG2 VAL A 323      88.644  16.024  25.079  1.00  0.270          H  
ATOM   4868  N   ALA A 324      93.212  16.902  24.227  1.00  0.140          N  
ATOM   4869  CA  ALA A 324      94.523  17.259  23.718  1.00  0.130          C  
ATOM   4870  C   ALA A 324      95.589  16.244  24.112  1.00  0.120          C  
ATOM   4871  O   ALA A 324      96.449  15.911  23.296  1.00  0.120          O  
ATOM   4872  CB  ALA A 324      94.913  18.629  24.245  1.00  0.190          C  
ATOM   4873  H   ALA A 324      92.717  17.574  24.819  1.00  0.170          H  
ATOM   4874  HA  ALA A 324      94.465  17.290  22.632  1.00  0.160          H  
ATOM   4875 1HB  ALA A 324      95.885  18.922  23.842  1.00  0.220          H  
ATOM   4876 2HB  ALA A 324      94.162  19.354  23.955  1.00  0.220          H  
ATOM   4877 3HB  ALA A 324      94.966  18.590  25.332  1.00  0.220          H  
ATOM   4878  N   ARG A 325      95.523  15.733  25.347  1.00  0.120          N  
ATOM   4879  CA  ARG A 325      96.489  14.742  25.794  1.00  0.130          C  
ATOM   4880  C   ARG A 325      96.244  13.363  25.185  1.00  0.140          C  
ATOM   4881  O   ARG A 325      97.194  12.667  24.824  1.00  0.170          O  
ATOM   4882  CB  ARG A 325      96.478  14.626  27.307  1.00  0.180          C  
ATOM   4883  CG  ARG A 325      97.070  15.813  28.054  1.00  0.180          C  
ATOM   4884  CD  ARG A 325      97.072  15.578  29.528  1.00  0.180          C  
ATOM   4885  NE  ARG A 325      97.580  16.725  30.279  1.00  0.180          N  
ATOM   4886  CZ  ARG A 325      98.867  17.030  30.502  1.00  0.180          C  
ATOM   4887  NH1 ARG A 325      99.860  16.294  30.028  1.00  0.180          N  
ATOM   4888  NH2 ARG A 325      99.098  18.104  31.221  1.00  0.180          N  
ATOM   4889  H   ARG A 325      94.816  16.085  26.002  1.00  0.140          H  
ATOM   4890  HA  ARG A 325      97.478  15.078  25.487  1.00  0.160          H  
ATOM   4891 1HB  ARG A 325      95.442  14.518  27.642  1.00  0.210          H  
ATOM   4892 2HB  ARG A 325      97.016  13.730  27.608  1.00  0.210          H  
ATOM   4893 1HG  ARG A 325      98.090  15.980  27.718  1.00  0.210          H  
ATOM   4894 2HG  ARG A 325      96.473  16.703  27.852  1.00  0.210          H  
ATOM   4895 1HD  ARG A 325      96.043  15.402  29.848  1.00  0.210          H  
ATOM   4896 2HD  ARG A 325      97.675  14.707  29.769  1.00  0.210          H  
ATOM   4897  HE  ARG A 325      96.899  17.370  30.710  1.00  0.210          H  
ATOM   4898 1HH1 ARG A 325      99.666  15.471  29.479  1.00  0.210          H  
ATOM   4899 2HH1 ARG A 325     100.818  16.554  30.216  1.00  0.210          H  
ATOM   4900 1HH2 ARG A 325      98.278  18.631  31.568  1.00  0.210          H  
ATOM   4901 2HH2 ARG A 325     100.039  18.397  31.432  1.00  0.210          H  
ATOM   4902  N   ALA A 326      94.975  12.946  25.119  1.00  0.140          N  
ATOM   4903  CA  ALA A 326      94.595  11.655  24.561  1.00  0.160          C  
ATOM   4904  C   ALA A 326      94.866  11.535  23.055  1.00  0.160          C  
ATOM   4905  O   ALA A 326      95.188  10.451  22.566  1.00  0.160          O  
ATOM   4906  CB  ALA A 326      93.124  11.407  24.832  1.00  0.220          C  
ATOM   4907  H   ALA A 326      94.223  13.541  25.478  1.00  0.170          H  
ATOM   4908  HA  ALA A 326      95.184  10.891  25.066  1.00  0.190          H  
ATOM   4909 1HB  ALA A 326      92.848  10.430  24.454  1.00  0.260          H  
ATOM   4910 2HB  ALA A 326      92.933  11.453  25.905  1.00  0.260          H  
ATOM   4911 3HB  ALA A 326      92.557  12.174  24.335  1.00  0.260          H  
ATOM   4912  N   SER A 327      94.690  12.634  22.323  1.00  0.170          N  
ATOM   4913  CA  SER A 327      94.823  12.671  20.870  1.00  0.170          C  
ATOM   4914  C   SER A 327      96.219  12.327  20.336  1.00  0.170          C  
ATOM   4915  O   SER A 327      97.248  12.647  20.933  1.00  0.230          O  
ATOM   4916  CB  SER A 327      94.414  14.040  20.368  1.00  0.240          C  
ATOM   4917  OG  SER A 327      93.062  14.307  20.642  1.00  0.240          O  
ATOM   4918  H   SER A 327      94.394  13.490  22.792  1.00  0.200          H  
ATOM   4919  HA  SER A 327      94.126  11.941  20.461  1.00  0.200          H  
ATOM   4920 1HB  SER A 327      95.046  14.807  20.824  1.00  0.290          H  
ATOM   4921 2HB  SER A 327      94.570  14.063  19.312  1.00  0.290          H  
ATOM   4922  HG  SER A 327      93.022  14.414  21.610  1.00  0.290          H  
ATOM   4923  N   LEU A 328      96.244  11.664  19.171  1.00  0.150          N  
ATOM   4924  CA  LEU A 328      97.493  11.303  18.496  1.00  0.210          C  
ATOM   4925  C   LEU A 328      97.831  12.279  17.378  1.00  0.380          C  
ATOM   4926  O   LEU A 328      98.887  12.189  16.752  1.00  0.800          O  
ATOM   4927  CB  LEU A 328      97.377   9.915  17.869  1.00  0.270          C  
ATOM   4928  CG  LEU A 328      97.047   8.740  18.796  1.00  0.270          C  
ATOM   4929  CD1 LEU A 328      96.893   7.486  17.933  1.00  0.270          C  
ATOM   4930  CD2 LEU A 328      98.140   8.556  19.850  1.00  0.270          C  
ATOM   4931  H   LEU A 328      95.350  11.424  18.739  1.00  0.180          H  
ATOM   4932  HA  LEU A 328      98.305  11.331  19.218  1.00  0.250          H  
ATOM   4933 1HB  LEU A 328      96.614   9.959  17.129  1.00  0.320          H  
ATOM   4934 2HB  LEU A 328      98.317   9.689  17.367  1.00  0.320          H  
ATOM   4935  HG  LEU A 328      96.094   8.927  19.298  1.00  0.320          H  
ATOM   4936 1HD1 LEU A 328      96.638   6.638  18.568  1.00  0.320          H  
ATOM   4937 2HD1 LEU A 328      96.101   7.629  17.199  1.00  0.320          H  
ATOM   4938 3HD1 LEU A 328      97.828   7.281  17.415  1.00  0.320          H  
ATOM   4939 1HD2 LEU A 328      97.882   7.713  20.490  1.00  0.320          H  
ATOM   4940 2HD2 LEU A 328      99.094   8.362  19.360  1.00  0.320          H  
ATOM   4941 3HD2 LEU A 328      98.222   9.452  20.465  1.00  0.320          H  
ATOM   4942  N   ILE A 329      96.895  13.168  17.093  1.00  0.210          N  
ATOM   4943  CA  ILE A 329      97.011  14.140  16.020  1.00  0.250          C  
ATOM   4944  C   ILE A 329      97.869  15.253  16.596  1.00  0.230          C  
ATOM   4945  O   ILE A 329      97.708  15.552  17.778  1.00  0.230          O  
ATOM   4946  CB  ILE A 329      95.597  14.693  15.638  1.00  0.330          C  
ATOM   4947  CG1 ILE A 329      95.568  15.386  14.277  1.00  0.330          C  
ATOM   4948  CG2 ILE A 329      95.135  15.747  16.673  1.00  0.330          C  
ATOM   4949  CD1 ILE A 329      95.730  14.438  13.108  1.00  0.330          C  
ATOM   4950  H   ILE A 329      96.066  13.160  17.670  1.00  0.250          H  
ATOM   4951  HA  ILE A 329      97.489  13.674  15.176  1.00  0.300          H  
ATOM   4952  HB  ILE A 329      94.883  13.879  15.627  1.00  0.400          H  
ATOM   4953 1HG1 ILE A 329      94.606  15.862  14.170  1.00  0.400          H  
ATOM   4954 2HG1 ILE A 329      96.319  16.163  14.249  1.00  0.400          H  
ATOM   4955 1HG2 ILE A 329      94.163  16.108  16.421  1.00  0.400          H  
ATOM   4956 2HG2 ILE A 329      95.108  15.317  17.644  1.00  0.400          H  
ATOM   4957 3HG2 ILE A 329      95.798  16.594  16.684  1.00  0.400          H  
ATOM   4958 1HD1 ILE A 329      95.655  14.997  12.174  1.00  0.400          H  
ATOM   4959 2HD1 ILE A 329      96.684  13.932  13.133  1.00  0.400          H  
ATOM   4960 3HD1 ILE A 329      94.946  13.703  13.155  1.00  0.400          H  
ATOM   4961  N   PRO A 330      98.780  15.894  15.848  1.00  0.250          N  
ATOM   4962  CA  PRO A 330      99.541  17.008  16.368  1.00  0.260          C  
ATOM   4963  C   PRO A 330      98.537  17.970  16.970  1.00  0.300          C  
ATOM   4964  O   PRO A 330      97.506  18.256  16.369  1.00  0.350          O  
ATOM   4965  CB  PRO A 330     100.235  17.538  15.112  1.00  0.390          C  
ATOM   4966  CG  PRO A 330     100.417  16.287  14.248  1.00  0.390          C  
ATOM   4967  CD  PRO A 330      99.154  15.467  14.480  1.00  0.390          C  
ATOM   4968  HA  PRO A 330     100.256  16.650  17.121  1.00  0.310          H  
ATOM   4969 1HB  PRO A 330      99.612  18.309  14.634  1.00  0.470          H  
ATOM   4970 2HB  PRO A 330     101.186  18.019  15.384  1.00  0.470          H  
ATOM   4971 1HG  PRO A 330     100.549  16.573  13.192  1.00  0.470          H  
ATOM   4972 2HG  PRO A 330     101.328  15.747  14.547  1.00  0.470          H  
ATOM   4973 1HD  PRO A 330      98.405  15.734  13.744  1.00  0.470          H  
ATOM   4974 2HD  PRO A 330      99.415  14.397  14.456  1.00  0.470          H  
ATOM   4975  N   GLU A 331      98.861  18.475  18.149  1.00  0.300          N  
ATOM   4976  CA  GLU A 331      97.951  19.308  18.915  1.00  0.350          C  
ATOM   4977  C   GLU A 331      97.426  20.515  18.153  1.00  0.380          C  
ATOM   4978  O   GLU A 331      98.179  21.272  17.540  1.00  0.330          O  
ATOM   4979  CB  GLU A 331      98.651  19.726  20.212  1.00  0.470          C  
ATOM   4980  CG  GLU A 331      97.782  20.432  21.217  1.00  0.470          C  
ATOM   4981  CD  GLU A 331      98.508  20.704  22.506  1.00  0.470          C  
ATOM   4982  OE1 GLU A 331      99.676  20.409  22.571  1.00  0.470          O  
ATOM   4983  OE2 GLU A 331      97.899  21.183  23.432  1.00  0.470          O  
ATOM   4984  H   GLU A 331      99.748  18.224  18.559  1.00  0.360          H  
ATOM   4985  HA  GLU A 331      97.093  18.691  19.186  1.00  0.420          H  
ATOM   4986 1HB  GLU A 331      99.066  18.842  20.697  1.00  0.560          H  
ATOM   4987 2HB  GLU A 331      99.483  20.389  19.973  1.00  0.560          H  
ATOM   4988 1HG  GLU A 331      97.443  21.381  20.797  1.00  0.560          H  
ATOM   4989 2HG  GLU A 331      96.910  19.813  21.414  1.00  0.560          H  
ATOM   4990  N   PHE A 332      96.110  20.684  18.230  1.00  0.470          N  
ATOM   4991  CA  PHE A 332      95.378  21.767  17.593  1.00  0.500          C  
ATOM   4992  C   PHE A 332      95.481  23.075  18.363  1.00  0.500          C  
ATOM   4993  O   PHE A 332      95.839  23.093  19.538  1.00  0.550          O  
ATOM   4994  CB  PHE A 332      93.916  21.371  17.388  1.00  0.690          C  
ATOM   4995  CG  PHE A 332      93.652  20.292  16.294  1.00  0.690          C  
ATOM   4996  CD1 PHE A 332      94.531  20.032  15.226  1.00  0.690          C  
ATOM   4997  CD2 PHE A 332      92.493  19.563  16.335  1.00  0.690          C  
ATOM   4998  CE1 PHE A 332      94.217  19.091  14.270  1.00  0.690          C  
ATOM   4999  CE2 PHE A 332      92.179  18.634  15.375  1.00  0.690          C  
ATOM   5000  CZ  PHE A 332      93.041  18.401  14.340  1.00  0.690          C  
ATOM   5001  H   PHE A 332      95.592  19.983  18.736  1.00  0.560          H  
ATOM   5002  HA  PHE A 332      95.830  21.960  16.626  1.00  0.600          H  
ATOM   5003 1HB  PHE A 332      93.510  21.005  18.331  1.00  0.830          H  
ATOM   5004 2HB  PHE A 332      93.351  22.254  17.127  1.00  0.830          H  
ATOM   5005  HD1 PHE A 332      95.472  20.558  15.126  1.00  0.830          H  
ATOM   5006  HD2 PHE A 332      91.813  19.735  17.143  1.00  0.830          H  
ATOM   5007  HE1 PHE A 332      94.910  18.902  13.450  1.00  0.830          H  
ATOM   5008  HE2 PHE A 332      91.239  18.085  15.438  1.00  0.830          H  
ATOM   5009  HZ  PHE A 332      92.798  17.667  13.574  1.00  0.830          H  
ATOM   5010  N   SER A 333      95.254  24.183  17.660  1.00  0.470          N  
ATOM   5011  CA  SER A 333      95.292  25.502  18.266  1.00  0.450          C  
ATOM   5012  C   SER A 333      94.079  25.776  19.137  1.00  0.390          C  
ATOM   5013  O   SER A 333      93.011  25.167  18.963  1.00  0.360          O  
ATOM   5014  CB  SER A 333      95.341  26.565  17.184  1.00  0.640          C  
ATOM   5015  OG  SER A 333      94.124  26.596  16.472  1.00  0.640          O  
ATOM   5016  H   SER A 333      95.009  24.119  16.683  1.00  0.560          H  
ATOM   5017  HA  SER A 333      96.187  25.569  18.888  1.00  0.540          H  
ATOM   5018 1HB  SER A 333      95.522  27.538  17.635  1.00  0.770          H  
ATOM   5019 2HB  SER A 333      96.163  26.361  16.501  1.00  0.770          H  
ATOM   5020  HG  SER A 333      94.157  27.397  15.897  1.00  0.770          H  
ATOM   5021  N   ASP A 334      94.200  26.804  19.983  1.00  0.380          N  
ATOM   5022  CA  ASP A 334      93.101  27.223  20.838  1.00  0.330          C  
ATOM   5023  C   ASP A 334      91.893  27.587  20.012  1.00  0.300          C  
ATOM   5024  O   ASP A 334      90.765  27.274  20.393  1.00  0.250          O  
ATOM   5025  CB  ASP A 334      93.495  28.433  21.679  1.00  0.480          C  
ATOM   5026  CG  ASP A 334      94.505  28.124  22.772  1.00  0.480          C  
ATOM   5027  OD1 ASP A 334      94.733  26.978  23.068  1.00  0.480          O  
ATOM   5028  OD2 ASP A 334      95.053  29.056  23.293  1.00  0.480          O  
ATOM   5029  H   ASP A 334      95.098  27.259  20.078  1.00  0.460          H  
ATOM   5030  HA  ASP A 334      92.834  26.408  21.495  1.00  0.400          H  
ATOM   5031 1HB  ASP A 334      93.910  29.205  21.032  1.00  0.580          H  
ATOM   5032 2HB  ASP A 334      92.600  28.850  22.143  1.00  0.580          H  
ATOM   5033  N   GLY A 335      92.135  28.183  18.846  1.00  0.330          N  
ATOM   5034  CA  GLY A 335      91.069  28.568  17.951  1.00  0.310          C  
ATOM   5035  C   GLY A 335      90.211  27.383  17.511  1.00  0.270          C  
ATOM   5036  O   GLY A 335      89.013  27.552  17.262  1.00  0.240          O  
ATOM   5037  H   GLY A 335      93.088  28.407  18.597  1.00  0.400          H  
ATOM   5038 1HA  GLY A 335      90.440  29.294  18.459  1.00  0.370          H  
ATOM   5039 2HA  GLY A 335      91.492  29.062  17.083  1.00  0.370          H  
ATOM   5040  N   PHE A 336      90.792  26.181  17.365  1.00  0.290          N  
ATOM   5041  CA  PHE A 336      89.988  25.026  16.989  1.00  0.270          C  
ATOM   5042  C   PHE A 336      88.982  24.767  18.097  1.00  0.210          C  
ATOM   5043  O   PHE A 336      87.763  24.693  17.874  1.00  0.210          O  
ATOM   5044  CB  PHE A 336      90.869  23.795  16.769  1.00  0.390          C  
ATOM   5045  CG  PHE A 336      90.116  22.514  16.504  1.00  0.390          C  
ATOM   5046  CD1 PHE A 336      89.610  22.202  15.268  1.00  0.390          C  
ATOM   5047  CD2 PHE A 336      89.928  21.622  17.519  1.00  0.390          C  
ATOM   5048  CE1 PHE A 336      88.934  21.006  15.065  1.00  0.390          C  
ATOM   5049  CE2 PHE A 336      89.254  20.441  17.330  1.00  0.390          C  
ATOM   5050  CZ  PHE A 336      88.756  20.130  16.096  1.00  0.390          C  
ATOM   5051  H   PHE A 336      91.782  26.035  17.576  1.00  0.350          H  
ATOM   5052  HA  PHE A 336      89.450  25.246  16.071  1.00  0.320          H  
ATOM   5053 1HB  PHE A 336      91.533  23.981  15.926  1.00  0.460          H  
ATOM   5054 2HB  PHE A 336      91.494  23.646  17.647  1.00  0.460          H  
ATOM   5055  HD1 PHE A 336      89.744  22.901  14.438  1.00  0.460          H  
ATOM   5056  HD2 PHE A 336      90.332  21.864  18.485  1.00  0.460          H  
ATOM   5057  HE1 PHE A 336      88.543  20.765  14.082  1.00  0.460          H  
ATOM   5058  HE2 PHE A 336      89.130  19.755  18.162  1.00  0.460          H  
ATOM   5059  HZ  PHE A 336      88.223  19.194  15.934  1.00  0.460          H  
ATOM   5060  N   TRP A 337      89.520  24.694  19.318  1.00  0.180          N  
ATOM   5061  CA  TRP A 337      88.760  24.383  20.528  1.00  0.140          C  
ATOM   5062  C   TRP A 337      87.689  25.414  20.872  1.00  0.110          C  
ATOM   5063  O   TRP A 337      86.600  25.051  21.314  1.00  0.130          O  
ATOM   5064  CB  TRP A 337      89.736  24.187  21.679  1.00  0.210          C  
ATOM   5065  CG  TRP A 337      90.522  22.904  21.541  1.00  0.210          C  
ATOM   5066  CD1 TRP A 337      90.074  21.701  21.085  1.00  0.210          C  
ATOM   5067  CD2 TRP A 337      91.915  22.719  21.810  1.00  0.210          C  
ATOM   5068  NE1 TRP A 337      91.086  20.793  21.068  1.00  0.210          N  
ATOM   5069  CE2 TRP A 337      92.217  21.392  21.501  1.00  0.210          C  
ATOM   5070  CE3 TRP A 337      92.916  23.550  22.279  1.00  0.210          C  
ATOM   5071  CZ2 TRP A 337      93.471  20.888  21.653  1.00  0.210          C  
ATOM   5072  CZ3 TRP A 337      94.170  23.043  22.433  1.00  0.210          C  
ATOM   5073  CH2 TRP A 337      94.445  21.749  22.130  1.00  0.210          C  
ATOM   5074  H   TRP A 337      90.539  24.833  19.379  1.00  0.220          H  
ATOM   5075  HA  TRP A 337      88.253  23.449  20.365  1.00  0.170          H  
ATOM   5076 1HB  TRP A 337      90.430  25.025  21.714  1.00  0.250          H  
ATOM   5077 2HB  TRP A 337      89.193  24.163  22.622  1.00  0.250          H  
ATOM   5078  HD1 TRP A 337      89.077  21.483  20.784  1.00  0.250          H  
ATOM   5079  HE1 TRP A 337      91.003  19.829  20.779  1.00  0.250          H  
ATOM   5080  HE3 TRP A 337      92.712  24.572  22.536  1.00  0.250          H  
ATOM   5081  HZ2 TRP A 337      93.714  19.853  21.419  1.00  0.250          H  
ATOM   5082  HZ3 TRP A 337      94.950  23.709  22.806  1.00  0.250          H  
ATOM   5083  HH2 TRP A 337      95.453  21.395  22.275  1.00  0.250          H  
ATOM   5084  N   THR A 338      87.957  26.691  20.625  1.00  0.120          N  
ATOM   5085  CA  THR A 338      86.975  27.729  20.924  1.00  0.120          C  
ATOM   5086  C   THR A 338      86.081  28.065  19.724  1.00  0.130          C  
ATOM   5087  O   THR A 338      85.230  28.954  19.821  1.00  0.210          O  
ATOM   5088  CB  THR A 338      87.638  29.027  21.425  1.00  0.170          C  
ATOM   5089  OG1 THR A 338      88.490  29.565  20.408  1.00  0.170          O  
ATOM   5090  CG2 THR A 338      88.462  28.728  22.665  1.00  0.170          C  
ATOM   5091  H   THR A 338      88.888  26.959  20.287  1.00  0.140          H  
ATOM   5092  HA  THR A 338      86.329  27.362  21.720  1.00  0.140          H  
ATOM   5093  HB  THR A 338      86.868  29.757  21.665  1.00  0.200          H  
ATOM   5094  HG1 THR A 338      88.759  30.453  20.660  1.00  0.200          H  
ATOM   5095 1HG2 THR A 338      88.928  29.645  23.021  1.00  0.200          H  
ATOM   5096 2HG2 THR A 338      87.813  28.322  23.439  1.00  0.200          H  
ATOM   5097 3HG2 THR A 338      89.235  28.001  22.423  1.00  0.200          H  
ATOM   5098  N   GLY A 339      86.274  27.384  18.583  1.00  0.130          N  
ATOM   5099  CA  GLY A 339      85.494  27.652  17.380  1.00  0.170          C  
ATOM   5100  C   GLY A 339      85.877  28.907  16.566  1.00  0.160          C  
ATOM   5101  O   GLY A 339      85.035  29.419  15.823  1.00  0.200          O  
ATOM   5102  H   GLY A 339      86.932  26.599  18.554  1.00  0.160          H  
ATOM   5103 1HA  GLY A 339      85.578  26.779  16.732  1.00  0.200          H  
ATOM   5104 2HA  GLY A 339      84.445  27.720  17.660  1.00  0.200          H  
ATOM   5105  N   SER A 340      87.099  29.449  16.728  1.00  0.170          N  
ATOM   5106  CA  SER A 340      87.476  30.651  15.975  1.00  0.210          C  
ATOM   5107  C   SER A 340      88.318  30.306  14.743  1.00  0.280          C  
ATOM   5108  O   SER A 340      88.432  31.110  13.813  1.00  0.330          O  
ATOM   5109  CB  SER A 340      88.214  31.658  16.842  1.00  0.280          C  
ATOM   5110  OG  SER A 340      89.455  31.185  17.260  1.00  0.280          O  
ATOM   5111  H   SER A 340      87.792  28.981  17.308  1.00  0.200          H  
ATOM   5112  HA  SER A 340      86.564  31.133  15.627  1.00  0.250          H  
ATOM   5113 1HB  SER A 340      88.347  32.582  16.281  1.00  0.330          H  
ATOM   5114 2HB  SER A 340      87.603  31.890  17.713  1.00  0.330          H  
ATOM   5115  HG  SER A 340      89.834  31.893  17.792  1.00  0.330          H  
ATOM   5116  N   GLN A 341      88.903  29.104  14.730  1.00  0.290          N  
ATOM   5117  CA  GLN A 341      89.745  28.635  13.632  1.00  0.350          C  
ATOM   5118  C   GLN A 341      89.355  27.221  13.235  1.00  0.320          C  
ATOM   5119  O   GLN A 341      88.856  26.452  14.054  1.00  0.260          O  
ATOM   5120  CB  GLN A 341      91.231  28.642  14.015  1.00  0.470          C  
ATOM   5121  CG  GLN A 341      91.805  30.015  14.339  1.00  0.470          C  
ATOM   5122  CD  GLN A 341      93.301  29.974  14.716  1.00  0.470          C  
ATOM   5123  OE1 GLN A 341      93.839  28.976  15.242  1.00  0.470          O  
ATOM   5124  NE2 GLN A 341      93.981  31.080  14.443  1.00  0.470          N  
ATOM   5125  H   GLN A 341      88.793  28.498  15.543  1.00  0.350          H  
ATOM   5126  HA  GLN A 341      89.594  29.282  12.769  1.00  0.420          H  
ATOM   5127 1HB  GLN A 341      91.386  27.991  14.868  1.00  0.560          H  
ATOM   5128 2HB  GLN A 341      91.813  28.225  13.192  1.00  0.560          H  
ATOM   5129 1HG  GLN A 341      91.688  30.651  13.463  1.00  0.560          H  
ATOM   5130 2HG  GLN A 341      91.252  30.443  15.172  1.00  0.560          H  
ATOM   5131 1HE2 GLN A 341      94.960  31.136  14.655  1.00  0.560          H  
ATOM   5132 2HE2 GLN A 341      93.518  31.863  14.023  1.00  0.560          H  
ATOM   5133  N   LEU A 342      89.601  26.857  11.986  1.00  0.380          N  
ATOM   5134  CA  LEU A 342      89.337  25.487  11.578  1.00  0.360          C  
ATOM   5135  C   LEU A 342      90.627  24.715  11.421  1.00  0.280          C  
ATOM   5136  O   LEU A 342      91.668  25.281  11.081  1.00  0.300          O  
ATOM   5137  CB  LEU A 342      88.587  25.444  10.254  1.00  0.510          C  
ATOM   5138  CG  LEU A 342      87.264  26.196  10.175  1.00  0.510          C  
ATOM   5139  CD1 LEU A 342      86.733  26.089   8.756  1.00  0.510          C  
ATOM   5140  CD2 LEU A 342      86.281  25.612  11.158  1.00  0.510          C  
ATOM   5141  H   LEU A 342      89.993  27.518  11.331  1.00  0.460          H  
ATOM   5142  HA  LEU A 342      88.756  24.984  12.347  1.00  0.430          H  
ATOM   5143 1HB  LEU A 342      89.243  25.794   9.459  1.00  0.610          H  
ATOM   5144 2HB  LEU A 342      88.351  24.402  10.078  1.00  0.610          H  
ATOM   5145  HG  LEU A 342      87.423  27.248  10.407  1.00  0.610          H  
ATOM   5146 1HD1 LEU A 342      85.790  26.629   8.677  1.00  0.610          H  
ATOM   5147 2HD1 LEU A 342      87.454  26.522   8.062  1.00  0.610          H  
ATOM   5148 3HD1 LEU A 342      86.573  25.051   8.503  1.00  0.610          H  
ATOM   5149 1HD2 LEU A 342      85.345  26.158  11.084  1.00  0.610          H  
ATOM   5150 2HD2 LEU A 342      86.115  24.560  10.929  1.00  0.610          H  
ATOM   5151 3HD2 LEU A 342      86.666  25.708  12.168  1.00  0.610          H  
ATOM   5152  N   ALA A 343      90.551  23.418  11.668  1.00  0.280          N  
ATOM   5153  CA  ALA A 343      91.676  22.517  11.453  1.00  0.300          C  
ATOM   5154  C   ALA A 343      91.403  21.760  10.176  1.00  0.370          C  
ATOM   5155  O   ALA A 343      90.265  21.396   9.922  1.00  0.500          O  
ATOM   5156  CB  ALA A 343      91.852  21.564  12.626  1.00  0.410          C  
ATOM   5157  H   ALA A 343      89.639  23.059  11.964  1.00  0.340          H  
ATOM   5158  HA  ALA A 343      92.583  23.105  11.320  1.00  0.360          H  
ATOM   5159 1HB  ALA A 343      92.690  20.902  12.428  1.00  0.490          H  
ATOM   5160 2HB  ALA A 343      92.049  22.127  13.536  1.00  0.490          H  
ATOM   5161 3HB  ALA A 343      90.949  20.972  12.756  1.00  0.490          H  
ATOM   5162  N   CYS A 344      92.402  21.474   9.367  1.00  0.410          N  
ATOM   5163  CA  CYS A 344      92.083  20.768   8.128  1.00  0.520          C  
ATOM   5164  C   CYS A 344      92.759  19.414   8.086  1.00  0.710          C  
ATOM   5165  O   CYS A 344      93.925  19.287   8.464  1.00  0.840          O  
ATOM   5166  CB  CYS A 344      92.477  21.631   6.939  1.00  0.680          C  
ATOM   5167  SG  CYS A 344      91.697  23.295   6.972  1.00  0.680          S  
ATOM   5168  H   CYS A 344      93.354  21.751   9.564  1.00  0.490          H  
ATOM   5169  HA  CYS A 344      91.016  20.594   8.085  1.00  0.620          H  
ATOM   5170 1HB  CYS A 344      93.560  21.757   6.916  1.00  0.820          H  
ATOM   5171 2HB  CYS A 344      92.179  21.133   6.014  1.00  0.820          H  
ATOM   5172  N   TRP A 345      91.998  18.390   7.699  1.00  0.810          N  
ATOM   5173  CA  TRP A 345      92.522  17.014   7.661  1.00  1.150          C  
ATOM   5174  C   TRP A 345      91.468  16.041   7.149  1.00  1.550          C  
ATOM   5175  O   TRP A 345      90.311  16.388   6.983  1.00  1.660          O  
ATOM   5176  CB  TRP A 345      93.012  16.522   9.061  1.00  1.470          C  
ATOM   5177  CG  TRP A 345      93.843  15.239   8.992  1.00  1.470          C  
ATOM   5178  CD1 TRP A 345      94.795  14.946   8.056  1.00  1.470          C  
ATOM   5179  CD2 TRP A 345      93.770  14.071   9.848  1.00  1.470          C  
ATOM   5180  NE1 TRP A 345      95.290  13.698   8.259  1.00  1.470          N  
ATOM   5181  CE2 TRP A 345      94.670  13.140   9.339  1.00  1.470          C  
ATOM   5182  CE3 TRP A 345      93.007  13.732  10.972  1.00  1.470          C  
ATOM   5183  CZ2 TRP A 345      94.820  11.895   9.898  1.00  1.470          C  
ATOM   5184  CZ3 TRP A 345      93.154  12.462  11.514  1.00  1.470          C  
ATOM   5185  CH2 TRP A 345      94.030  11.585  10.982  1.00  1.470          C  
ATOM   5186  H   TRP A 345      91.052  18.609   7.362  1.00  0.970          H  
ATOM   5187  HA  TRP A 345      93.361  16.995   6.972  1.00  1.380          H  
ATOM   5188 1HB  TRP A 345      93.609  17.261   9.567  1.00  1.770          H  
ATOM   5189 2HB  TRP A 345      92.147  16.326   9.687  1.00  1.770          H  
ATOM   5190  HD1 TRP A 345      95.107  15.604   7.251  1.00  1.770          H  
ATOM   5191  HE1 TRP A 345      95.995  13.247   7.692  1.00  1.770          H  
ATOM   5192  HE3 TRP A 345      92.311  14.433  11.386  1.00  1.770          H  
ATOM   5193  HZ2 TRP A 345      95.517  11.160   9.498  1.00  1.770          H  
ATOM   5194  HZ3 TRP A 345      92.555  12.180  12.364  1.00  1.770          H  
ATOM   5195  HH2 TRP A 345      94.112  10.619  11.410  1.00  1.770          H  
ATOM   5196  N   THR A 346      91.845  14.809   6.854  1.00  2.170          N  
ATOM   5197  CA  THR A 346      91.598  13.442   6.463  1.00  2.520          C  
ATOM   5198  C   THR A 346      90.983  13.465   5.112  1.00  1.920          C  
ATOM   5199  O   THR A 346      91.401  12.782   4.178  1.00  2.010          O  
ATOM   5200  CB  THR A 346      90.524  12.818   7.337  1.00  3.390          C  
ATOM   5201  OG1 THR A 346      89.338  13.600   7.165  1.00  3.390          O  
ATOM   5202  CG2 THR A 346      90.893  12.824   8.718  1.00  3.390          C  
ATOM   5203  H   THR A 346      90.843  14.780   6.631  1.00  2.600          H  
ATOM   5204  HA  THR A 346      92.527  12.870   6.456  1.00  3.020          H  
ATOM   5205  HB  THR A 346      90.337  11.802   6.999  1.00  4.070          H  
ATOM   5206  HG1 THR A 346      88.595  13.182   7.643  1.00  4.070          H  
ATOM   5207 1HG2 THR A 346      90.094  12.390   9.307  1.00  4.070          H  
ATOM   5208 2HG2 THR A 346      91.793  12.237   8.835  1.00  4.070          H  
ATOM   5209 3HG2 THR A 346      91.056  13.838   9.031  1.00  4.070          H  
ATOM   5210  N   ASN A 347      89.944  14.288   5.048  1.00  1.580          N  
ATOM   5211  CA  ASN A 347      89.128  14.488   3.868  1.00  1.580          C  
ATOM   5212  C   ASN A 347      88.627  13.115   3.397  1.00  2.170          C  
ATOM   5213  O   ASN A 347      88.637  12.814   2.200  1.00  2.050          O  
ATOM   5214  CB  ASN A 347      89.977  15.170   2.814  1.00  2.210          C  
ATOM   5215  CG  ASN A 347      89.216  15.933   1.834  1.00  2.210          C  
ATOM   5216  OD1 ASN A 347      88.205  16.542   2.207  1.00  2.210          O  
ATOM   5217  ND2 ASN A 347      89.677  15.994   0.615  1.00  2.210          N  
ATOM   5218  H   ASN A 347      89.733  14.821   5.902  1.00  1.900          H  
ATOM   5219  HA  ASN A 347      88.260  15.099   4.129  1.00  1.900          H  
ATOM   5220 1HB  ASN A 347      90.671  15.844   3.313  1.00  2.650          H  
ATOM   5221 2HB  ASN A 347      90.573  14.425   2.286  1.00  2.650          H  
ATOM   5222 1HD2 ASN A 347      89.220  16.597  -0.067  1.00  2.650          H  
ATOM   5223 2HD2 ASN A 347      90.509  15.500   0.365  1.00  2.650          H  
ATOM   5224  N   SER A 348      88.205  12.276   4.346  1.00  2.950          N  
ATOM   5225  CA  SER A 348      87.789  10.923   4.020  1.00  3.620          C  
ATOM   5226  C   SER A 348      86.862  10.305   5.051  1.00  4.060          C  
ATOM   5227  O   SER A 348      86.550  10.886   6.096  1.00  4.780          O  
ATOM   5228  CB  SER A 348      88.999  10.019   3.925  1.00  4.800          C  
ATOM   5229  OG  SER A 348      89.497   9.730   5.206  1.00  4.800          O  
ATOM   5230  H   SER A 348      88.201  12.589   5.305  1.00  3.540          H  
ATOM   5231  HA  SER A 348      87.271  10.941   3.060  1.00  4.340          H  
ATOM   5232 1HB  SER A 348      88.751   9.099   3.405  1.00  5.760          H  
ATOM   5233 2HB  SER A 348      89.772  10.523   3.343  1.00  5.760          H  
ATOM   5234  HG  SER A 348      90.352   9.312   5.055  1.00  5.760          H  
ATOM   5235  N   GLU A 349      86.471   9.077   4.737  1.00  3.830          N  
ATOM   5236  CA  GLU A 349      85.613   8.183   5.502  1.00  4.200          C  
ATOM   5237  C   GLU A 349      86.250   7.590   6.763  1.00  3.310          C  
ATOM   5238  O   GLU A 349      85.631   6.770   7.445  1.00  3.750          O  
ATOM   5239  CB  GLU A 349      85.155   7.044   4.602  1.00  5.730          C  
ATOM   5240  CG  GLU A 349      86.245   6.061   4.130  1.00  5.730          C  
ATOM   5241  CD  GLU A 349      86.950   6.489   2.871  1.00  5.730          C  
ATOM   5242  OE1 GLU A 349      86.874   7.653   2.532  1.00  5.730          O  
ATOM   5243  OE2 GLU A 349      87.569   5.664   2.252  1.00  5.730          O  
ATOM   5244  H   GLU A 349      86.791   8.719   3.834  1.00  4.600          H  
ATOM   5245  HA  GLU A 349      84.736   8.751   5.814  1.00  5.040          H  
ATOM   5246 1HB  GLU A 349      84.489   6.474   5.155  1.00  6.880          H  
ATOM   5247 2HB  GLU A 349      84.626   7.436   3.735  1.00  6.880          H  
ATOM   5248 1HG  GLU A 349      86.985   5.928   4.914  1.00  6.880          H  
ATOM   5249 2HG  GLU A 349      85.772   5.094   3.959  1.00  6.880          H  
ATOM   5250  N   THR A 350      87.519   7.911   7.014  1.00  2.330          N  
ATOM   5251  CA  THR A 350      88.230   7.384   8.165  1.00  1.510          C  
ATOM   5252  C   THR A 350      87.448   7.542   9.472  1.00  2.080          C  
ATOM   5253  O   THR A 350      86.740   8.528   9.657  1.00  2.550          O  
ATOM   5254  CB  THR A 350      89.571   8.120   8.382  1.00  2.440          C  
ATOM   5255  OG1 THR A 350      90.266   7.530   9.492  1.00  2.440          O  
ATOM   5256  CG2 THR A 350      89.344   9.608   8.710  1.00  2.440          C  
ATOM   5257  H   THR A 350      88.006   8.547   6.382  1.00  2.800          H  
ATOM   5258  HA  THR A 350      88.456   6.355   7.941  1.00  1.810          H  
ATOM   5259  HB  THR A 350      90.175   8.033   7.481  1.00  2.930          H  
ATOM   5260  HG1 THR A 350      91.182   7.840   9.484  1.00  2.930          H  
ATOM   5261 1HG2 THR A 350      90.312  10.063   8.847  1.00  2.930          H  
ATOM   5262 2HG2 THR A 350      88.819  10.091   7.887  1.00  2.930          H  
ATOM   5263 3HG2 THR A 350      88.771   9.742   9.618  1.00  2.930          H  
ATOM   5264  N   PRO A 351      87.510   6.553  10.385  1.00  2.560          N  
ATOM   5265  CA  PRO A 351      86.960   6.575  11.729  1.00  3.100          C  
ATOM   5266  C   PRO A 351      87.533   7.659  12.655  1.00  2.170          C  
ATOM   5267  O   PRO A 351      86.959   7.866  13.713  1.00  2.650          O  
ATOM   5268  CB  PRO A 351      87.334   5.194  12.285  1.00  4.650          C  
ATOM   5269  CG  PRO A 351      87.479   4.316  11.083  1.00  4.650          C  
ATOM   5270  CD  PRO A 351      88.028   5.212   9.996  1.00  4.650          C  
ATOM   5271  HA  PRO A 351      85.870   6.681  11.659  1.00  3.720          H  
ATOM   5272 1HB  PRO A 351      88.260   5.272  12.878  1.00  5.580          H  
ATOM   5273 2HB  PRO A 351      86.546   4.847  12.971  1.00  5.580          H  
ATOM   5274 1HG  PRO A 351      88.146   3.470  11.312  1.00  5.580          H  
ATOM   5275 2HG  PRO A 351      86.503   3.884  10.814  1.00  5.580          H  
ATOM   5276 1HD  PRO A 351      89.130   5.194   9.969  1.00  5.580          H  
ATOM   5277 2HD  PRO A 351      87.561   4.854   9.064  1.00  5.580          H  
ATOM   5278  N   TRP A 352      88.698   8.265  12.320  1.00  1.020          N  
ATOM   5279  CA  TRP A 352      89.365   9.269  13.169  1.00  0.560          C  
ATOM   5280  C   TRP A 352      90.023   8.579  14.368  1.00  0.230          C  
ATOM   5281  O   TRP A 352      89.793   8.936  15.523  1.00  0.230          O  
ATOM   5282  CB  TRP A 352      88.397  10.345  13.695  1.00  0.970          C  
ATOM   5283  CG  TRP A 352      87.705  11.142  12.657  1.00  0.970          C  
ATOM   5284  CD1 TRP A 352      86.492  10.880  12.116  1.00  0.970          C  
ATOM   5285  CD2 TRP A 352      88.153  12.367  12.052  1.00  0.970          C  
ATOM   5286  NE1 TRP A 352      86.168  11.841  11.206  1.00  0.970          N  
ATOM   5287  CE2 TRP A 352      87.169  12.760  11.158  1.00  0.970          C  
ATOM   5288  CE3 TRP A 352      89.284  13.148  12.199  1.00  0.970          C  
ATOM   5289  CZ2 TRP A 352      87.285  13.898  10.409  1.00  0.970          C  
ATOM   5290  CZ3 TRP A 352      89.395  14.304  11.452  1.00  0.970          C  
ATOM   5291  CH2 TRP A 352      88.429  14.666  10.581  1.00  0.970          C  
ATOM   5292  H   TRP A 352      89.126   8.044  11.421  1.00  1.220          H  
ATOM   5293  HA  TRP A 352      90.139   9.761  12.579  1.00  0.670          H  
ATOM   5294 1HB  TRP A 352      87.676   9.918  14.339  1.00  1.160          H  
ATOM   5295 2HB  TRP A 352      88.951  11.044  14.303  1.00  1.160          H  
ATOM   5296  HD1 TRP A 352      85.878  10.022  12.368  1.00  1.160          H  
ATOM   5297  HE1 TRP A 352      85.319  11.869  10.657  1.00  1.160          H  
ATOM   5298  HE3 TRP A 352      90.051  12.859  12.886  1.00  1.160          H  
ATOM   5299  HZ2 TRP A 352      86.513  14.199   9.709  1.00  1.160          H  
ATOM   5300  HZ3 TRP A 352      90.268  14.921  11.573  1.00  1.160          H  
ATOM   5301  HH2 TRP A 352      88.558  15.577  10.009  1.00  1.160          H  
ATOM   5302  N   SER A 353      90.937   7.655  14.067  1.00  0.350          N  
ATOM   5303  CA  SER A 353      91.682   6.849  15.041  1.00  0.450          C  
ATOM   5304  C   SER A 353      92.631   7.659  15.917  1.00  0.430          C  
ATOM   5305  O   SER A 353      93.141   7.174  16.925  1.00  0.590          O  
ATOM   5306  CB  SER A 353      92.451   5.762  14.315  1.00  0.590          C  
ATOM   5307  OG  SER A 353      93.448   6.308  13.500  1.00  0.590          O  
ATOM   5308  H   SER A 353      91.091   7.445  13.092  1.00  0.420          H  
ATOM   5309  HA  SER A 353      90.956   6.367  15.699  1.00  0.540          H  
ATOM   5310 1HB  SER A 353      92.902   5.090  15.044  1.00  0.710          H  
ATOM   5311 2HB  SER A 353      91.762   5.174  13.708  1.00  0.710          H  
ATOM   5312  HG  SER A 353      93.884   5.558  13.079  1.00  0.710          H  
ATOM   5313  N   TYR A 354      92.855   8.898  15.530  1.00  0.340          N  
ATOM   5314  CA  TYR A 354      93.729   9.812  16.228  1.00  0.300          C  
ATOM   5315  C   TYR A 354      93.017  10.588  17.328  1.00  0.280          C  
ATOM   5316  O   TYR A 354      93.651  11.351  18.062  1.00  0.400          O  
ATOM   5317  CB  TYR A 354      94.326  10.779  15.202  1.00  0.440          C  
ATOM   5318  CG  TYR A 354      95.371  10.165  14.288  1.00  0.440          C  
ATOM   5319  CD1 TYR A 354      95.037   9.214  13.341  1.00  0.440          C  
ATOM   5320  CD2 TYR A 354      96.669  10.602  14.366  1.00  0.440          C  
ATOM   5321  CE1 TYR A 354      96.005   8.701  12.511  1.00  0.440          C  
ATOM   5322  CE2 TYR A 354      97.632  10.100  13.546  1.00  0.440          C  
ATOM   5323  CZ  TYR A 354      97.307   9.147  12.617  1.00  0.440          C  
ATOM   5324  OH  TYR A 354      98.274   8.636  11.782  1.00  0.440          O  
ATOM   5325  H   TYR A 354      92.392   9.202  14.691  1.00  0.410          H  
ATOM   5326  HA  TYR A 354      94.518   9.231  16.688  1.00  0.360          H  
ATOM   5327 1HB  TYR A 354      93.530  11.189  14.583  1.00  0.520          H  
ATOM   5328 2HB  TYR A 354      94.784  11.602  15.725  1.00  0.520          H  
ATOM   5329  HD1 TYR A 354      94.021   8.859  13.236  1.00  0.520          H  
ATOM   5330  HD2 TYR A 354      96.931  11.347  15.075  1.00  0.520          H  
ATOM   5331  HE1 TYR A 354      95.741   7.951  11.769  1.00  0.520          H  
ATOM   5332  HE2 TYR A 354      98.658  10.462  13.630  1.00  0.520          H  
ATOM   5333  HH  TYR A 354      99.121   9.043  11.985  1.00  0.520          H  
ATOM   5334  N   PHE A 355      91.709  10.375  17.488  1.00  0.120          N  
ATOM   5335  CA  PHE A 355      90.954  11.111  18.491  1.00  0.080          C  
ATOM   5336  C   PHE A 355      90.240  10.173  19.485  1.00  0.080          C  
ATOM   5337  O   PHE A 355      89.811   9.086  19.102  1.00  0.100          O  
ATOM   5338  CB  PHE A 355      89.975  12.001  17.756  1.00  0.130          C  
ATOM   5339  CG  PHE A 355      90.655  13.049  16.948  1.00  0.130          C  
ATOM   5340  CD1 PHE A 355      91.061  12.791  15.646  1.00  0.130          C  
ATOM   5341  CD2 PHE A 355      90.878  14.307  17.473  1.00  0.130          C  
ATOM   5342  CE1 PHE A 355      91.671  13.765  14.906  1.00  0.130          C  
ATOM   5343  CE2 PHE A 355      91.478  15.270  16.716  1.00  0.130          C  
ATOM   5344  CZ  PHE A 355      91.869  14.986  15.428  1.00  0.130          C  
ATOM   5345  H   PHE A 355      91.213   9.716  16.876  1.00  0.140          H  
ATOM   5346  HA  PHE A 355      91.658  11.744  19.018  1.00  0.100          H  
ATOM   5347 1HB  PHE A 355      89.405  11.383  17.071  1.00  0.150          H  
ATOM   5348 2HB  PHE A 355      89.280  12.473  18.441  1.00  0.150          H  
ATOM   5349  HD1 PHE A 355      90.892  11.806  15.224  1.00  0.150          H  
ATOM   5350  HD2 PHE A 355      90.569  14.532  18.495  1.00  0.150          H  
ATOM   5351  HE1 PHE A 355      91.993  13.570  13.905  1.00  0.150          H  
ATOM   5352  HE2 PHE A 355      91.651  16.261  17.133  1.00  0.150          H  
ATOM   5353  HZ  PHE A 355      92.346  15.739  14.831  1.00  0.150          H  
ATOM   5354  N   PRO A 356      90.095  10.570  20.768  1.00  0.090          N  
ATOM   5355  CA  PRO A 356      89.430   9.829  21.834  1.00  0.100          C  
ATOM   5356  C   PRO A 356      87.918   9.822  21.747  1.00  0.110          C  
ATOM   5357  O   PRO A 356      87.317  10.781  21.265  1.00  0.120          O  
ATOM   5358  CB  PRO A 356      89.842  10.603  23.077  1.00  0.150          C  
ATOM   5359  CG  PRO A 356      90.037  12.015  22.584  1.00  0.150          C  
ATOM   5360  CD  PRO A 356      90.624  11.877  21.204  1.00  0.150          C  
ATOM   5361  HA  PRO A 356      89.822   8.802  21.862  1.00  0.120          H  
ATOM   5362 1HB  PRO A 356      89.043  10.519  23.825  1.00  0.180          H  
ATOM   5363 2HB  PRO A 356      90.736  10.160  23.515  1.00  0.180          H  
ATOM   5364 1HG  PRO A 356      89.069  12.544  22.579  1.00  0.180          H  
ATOM   5365 2HG  PRO A 356      90.680  12.561  23.250  1.00  0.180          H  
ATOM   5366 1HD  PRO A 356      90.256  12.698  20.579  1.00  0.180          H  
ATOM   5367 2HD  PRO A 356      91.724  11.857  21.271  1.00  0.180          H  
ATOM   5368  N   LYS A 357      87.309   8.795  22.327  1.00  0.110          N  
ATOM   5369  CA  LYS A 357      85.861   8.746  22.481  1.00  0.080          C  
ATOM   5370  C   LYS A 357      85.480   9.603  23.693  1.00  0.050          C  
ATOM   5371  O   LYS A 357      86.221   9.624  24.687  1.00  0.030          O  
ATOM   5372  CB  LYS A 357      85.415   7.299  22.721  1.00  0.120          C  
ATOM   5373  CG  LYS A 357      85.792   6.339  21.601  1.00  0.120          C  
ATOM   5374  CD  LYS A 357      85.092   4.949  21.712  1.00  0.120          C  
ATOM   5375  CE  LYS A 357      85.576   4.084  22.850  1.00  0.120          C  
ATOM   5376  NZ  LYS A 357      85.020   2.684  22.728  1.00  0.120          N  
ATOM   5377  H   LYS A 357      87.866   8.022  22.656  1.00  0.130          H  
ATOM   5378  HA  LYS A 357      85.375   9.159  21.597  1.00  0.100          H  
ATOM   5379 1HB  LYS A 357      85.848   6.936  23.651  1.00  0.150          H  
ATOM   5380 2HB  LYS A 357      84.333   7.276  22.831  1.00  0.150          H  
ATOM   5381 1HG  LYS A 357      85.552   6.805  20.649  1.00  0.150          H  
ATOM   5382 2HG  LYS A 357      86.869   6.179  21.624  1.00  0.150          H  
ATOM   5383 1HD  LYS A 357      84.030   5.093  21.880  1.00  0.150          H  
ATOM   5384 2HD  LYS A 357      85.217   4.397  20.780  1.00  0.150          H  
ATOM   5385 1HE  LYS A 357      86.663   4.041  22.853  1.00  0.150          H  
ATOM   5386 2HE  LYS A 357      85.233   4.513  23.790  1.00  0.150          H  
ATOM   5387 1HZ  LYS A 357      85.335   2.120  23.497  1.00  0.150          H  
ATOM   5388 2HZ  LYS A 357      83.977   2.691  22.712  1.00  0.150          H  
ATOM   5389 3HZ  LYS A 357      85.336   2.275  21.862  1.00  0.150          H  
ATOM   5390  N   ILE A 358      84.322  10.278  23.654  1.00  0.070          N  
ATOM   5391  CA  ILE A 358      83.890  11.060  24.822  1.00  0.080          C  
ATOM   5392  C   ILE A 358      82.552  10.519  25.336  1.00  0.060          C  
ATOM   5393  O   ILE A 358      81.558  10.453  24.600  1.00  0.080          O  
ATOM   5394  CB  ILE A 358      83.782  12.572  24.493  1.00  0.110          C  
ATOM   5395  CG1 ILE A 358      85.191  13.106  23.977  1.00  0.110          C  
ATOM   5396  CG2 ILE A 358      83.238  13.386  25.711  1.00  0.110          C  
ATOM   5397  CD1 ILE A 358      85.214  14.537  23.485  1.00  0.110          C  
ATOM   5398  H   ILE A 358      83.727  10.238  22.818  1.00  0.080          H  
ATOM   5399  HA  ILE A 358      84.621  10.941  25.619  1.00  0.100          H  
ATOM   5400  HB  ILE A 358      83.113  12.687  23.724  1.00  0.130          H  
ATOM   5401 1HG1 ILE A 358      85.911  13.004  24.737  1.00  0.130          H  
ATOM   5402 2HG1 ILE A 358      85.499  12.479  23.139  1.00  0.130          H  
ATOM   5403 1HG2 ILE A 358      83.138  14.433  25.445  1.00  0.130          H  
ATOM   5404 2HG2 ILE A 358      82.257  13.008  25.997  1.00  0.130          H  
ATOM   5405 3HG2 ILE A 358      83.901  13.297  26.558  1.00  0.130          H  
ATOM   5406 1HD1 ILE A 358      86.211  14.773  23.135  1.00  0.130          H  
ATOM   5407 2HD1 ILE A 358      84.515  14.654  22.669  1.00  0.130          H  
ATOM   5408 3HD1 ILE A 358      84.952  15.217  24.288  1.00  0.130          H  
ATOM   5409  N   SER A 359      82.525  10.141  26.610  1.00  0.080          N  
ATOM   5410  CA  SER A 359      81.333   9.534  27.187  1.00  0.090          C  
ATOM   5411  C   SER A 359      80.676  10.287  28.347  1.00  0.090          C  
ATOM   5412  O   SER A 359      81.339  10.755  29.280  1.00  0.120          O  
ATOM   5413  CB  SER A 359      81.701   8.164  27.705  1.00  0.120          C  
ATOM   5414  OG  SER A 359      82.135   7.299  26.689  1.00  0.120          O  
ATOM   5415  H   SER A 359      83.379  10.228  27.161  1.00  0.100          H  
ATOM   5416  HA  SER A 359      80.593   9.433  26.401  1.00  0.110          H  
ATOM   5417 1HB  SER A 359      82.485   8.268  28.444  1.00  0.150          H  
ATOM   5418 2HB  SER A 359      80.860   7.764  28.190  1.00  0.150          H  
ATOM   5419  HG  SER A 359      81.340   6.949  26.255  1.00  0.150          H  
ATOM   5420  N   ILE A 360      79.339  10.301  28.328  1.00  0.080          N  
ATOM   5421  CA  ILE A 360      78.515  10.898  29.390  1.00  0.080          C  
ATOM   5422  C   ILE A 360      77.783   9.825  30.209  1.00  0.090          C  
ATOM   5423  O   ILE A 360      77.044   9.004  29.657  1.00  0.110          O  
ATOM   5424  CB  ILE A 360      77.453  11.885  28.791  1.00  0.110          C  
ATOM   5425  CG1 ILE A 360      78.169  13.074  28.040  1.00  0.110          C  
ATOM   5426  CG2 ILE A 360      76.484  12.413  29.910  1.00  0.110          C  
ATOM   5427  CD1 ILE A 360      77.239  13.985  27.193  1.00  0.110          C  
ATOM   5428  H   ILE A 360      78.889   9.897  27.498  1.00  0.100          H  
ATOM   5429  HA  ILE A 360      79.166  11.453  30.067  1.00  0.100          H  
ATOM   5430  HB  ILE A 360      76.866  11.350  28.047  1.00  0.130          H  
ATOM   5431 1HG1 ILE A 360      78.668  13.690  28.782  1.00  0.130          H  
ATOM   5432 2HG1 ILE A 360      78.925  12.656  27.375  1.00  0.130          H  
ATOM   5433 1HG2 ILE A 360      75.735  13.071  29.485  1.00  0.130          H  
ATOM   5434 2HG2 ILE A 360      75.977  11.584  30.389  1.00  0.130          H  
ATOM   5435 3HG2 ILE A 360      77.059  12.959  30.654  1.00  0.130          H  
ATOM   5436 1HD1 ILE A 360      77.835  14.765  26.717  1.00  0.130          H  
ATOM   5437 2HD1 ILE A 360      76.748  13.386  26.423  1.00  0.130          H  
ATOM   5438 3HD1 ILE A 360      76.486  14.451  27.819  1.00  0.130          H  
ATOM   5439  N   TYR A 361      77.983   9.834  31.528  1.00  0.090          N  
ATOM   5440  CA  TYR A 361      77.309   8.880  32.415  1.00  0.100          C  
ATOM   5441  C   TYR A 361      76.120   9.507  33.104  1.00  0.110          C  
ATOM   5442  O   TYR A 361      76.281  10.473  33.862  1.00  0.120          O  
ATOM   5443  CB  TYR A 361      78.220   8.367  33.508  1.00  0.140          C  
ATOM   5444  CG  TYR A 361      79.289   7.459  33.094  1.00  0.140          C  
ATOM   5445  CD1 TYR A 361      80.457   7.968  32.587  1.00  0.140          C  
ATOM   5446  CD2 TYR A 361      79.127   6.092  33.276  1.00  0.140          C  
ATOM   5447  CE1 TYR A 361      81.462   7.132  32.265  1.00  0.140          C  
ATOM   5448  CE2 TYR A 361      80.147   5.245  32.954  1.00  0.140          C  
ATOM   5449  CZ  TYR A 361      81.318   5.752  32.458  1.00  0.140          C  
ATOM   5450  OH  TYR A 361      82.351   4.887  32.130  1.00  0.140          O  
ATOM   5451  H   TYR A 361      78.633  10.523  31.919  1.00  0.110          H  
ATOM   5452  HA  TYR A 361      76.954   8.042  31.823  1.00  0.120          H  
ATOM   5453 1HB  TYR A 361      78.671   9.212  33.996  1.00  0.160          H  
ATOM   5454 2HB  TYR A 361      77.615   7.855  34.256  1.00  0.160          H  
ATOM   5455  HD1 TYR A 361      80.582   9.041  32.448  1.00  0.160          H  
ATOM   5456  HD2 TYR A 361      78.195   5.694  33.684  1.00  0.160          H  
ATOM   5457  HE1 TYR A 361      82.371   7.545  31.869  1.00  0.160          H  
ATOM   5458  HE2 TYR A 361      80.039   4.178  33.096  1.00  0.160          H  
ATOM   5459  HH  TYR A 361      83.160   5.410  31.926  1.00  0.160          H  
ATOM   5460  N   LEU A 362      74.947   8.923  32.867  1.00  0.100          N  
ATOM   5461  CA  LEU A 362      73.667   9.378  33.421  1.00  0.120          C  
ATOM   5462  C   LEU A 362      73.086   8.370  34.396  1.00  0.190          C  
ATOM   5463  O   LEU A 362      73.251   7.164  34.210  1.00  0.300          O  
ATOM   5464  CB  LEU A 362      72.663   9.567  32.289  1.00  0.160          C  
ATOM   5465  CG  LEU A 362      73.025  10.558  31.193  1.00  0.160          C  
ATOM   5466  CD1 LEU A 362      71.996  10.449  30.134  1.00  0.160          C  
ATOM   5467  CD2 LEU A 362      73.070  11.976  31.763  1.00  0.160          C  
ATOM   5468  H   LEU A 362      74.958   8.107  32.242  1.00  0.120          H  
ATOM   5469  HA  LEU A 362      73.824  10.308  33.959  1.00  0.140          H  
ATOM   5470 1HB  LEU A 362      72.508   8.599  31.818  1.00  0.190          H  
ATOM   5471 2HB  LEU A 362      71.718   9.888  32.726  1.00  0.190          H  
ATOM   5472  HG  LEU A 362      73.990  10.305  30.758  1.00  0.190          H  
ATOM   5473 1HD1 LEU A 362      72.215  11.146  29.333  1.00  0.190          H  
ATOM   5474 2HD1 LEU A 362      71.996   9.441  29.755  1.00  0.190          H  
ATOM   5475 3HD1 LEU A 362      71.045  10.664  30.536  1.00  0.190          H  
ATOM   5476 1HD2 LEU A 362      73.309  12.682  30.970  1.00  0.190          H  
ATOM   5477 2HD2 LEU A 362      72.107  12.236  32.204  1.00  0.190          H  
ATOM   5478 3HD2 LEU A 362      73.826  12.027  32.522  1.00  0.190          H  
ATOM   5479  N   ARG A 363      72.365   8.822  35.425  1.00  0.140          N  
ATOM   5480  CA  ARG A 363      71.758   7.794  36.303  1.00  0.150          C  
ATOM   5481  C   ARG A 363      70.642   7.024  35.637  1.00  0.240          C  
ATOM   5482  O   ARG A 363      69.890   7.583  34.836  1.00  0.220          O  
ATOM   5483  CB  ARG A 363      71.137   8.306  37.589  1.00  0.210          C  
ATOM   5484  CG  ARG A 363      72.043   8.801  38.597  1.00  0.210          C  
ATOM   5485  CD  ARG A 363      71.356   9.033  39.867  1.00  0.210          C  
ATOM   5486  NE  ARG A 363      72.189   9.741  40.771  1.00  0.210          N  
ATOM   5487  CZ  ARG A 363      73.074   9.301  41.656  1.00  0.210          C  
ATOM   5488  NH1 ARG A 363      73.342   8.037  41.920  1.00  0.210          N  
ATOM   5489  NH2 ARG A 363      73.684  10.259  42.262  1.00  0.210          N  
ATOM   5490  H   ARG A 363      72.267   9.841  35.560  1.00  0.170          H  
ATOM   5491  HA  ARG A 363      72.538   7.088  36.583  1.00  0.180          H  
ATOM   5492 1HB  ARG A 363      70.451   9.119  37.348  1.00  0.250          H  
ATOM   5493 2HB  ARG A 363      70.543   7.509  38.044  1.00  0.250          H  
ATOM   5494 1HG  ARG A 363      72.788   8.054  38.783  1.00  0.250          H  
ATOM   5495 2HG  ARG A 363      72.491   9.728  38.249  1.00  0.250          H  
ATOM   5496 1HD  ARG A 363      70.455   9.623  39.697  1.00  0.250          H  
ATOM   5497 2HD  ARG A 363      71.092   8.085  40.314  1.00  0.250          H  
ATOM   5498  HE  ARG A 363      72.136  10.760  40.723  1.00  0.250          H  
ATOM   5499 1HH1 ARG A 363      72.857   7.258  41.459  1.00  0.250          H  
ATOM   5500 2HH1 ARG A 363      74.038   7.820  42.620  1.00  0.250          H  
ATOM   5501 1HH2 ARG A 363      73.418  11.207  41.994  1.00  0.250          H  
ATOM   5502 2HH2 ARG A 363      74.396  10.106  42.965  1.00  0.250          H  
ATOM   5503  N   ASP A 364      70.493   5.756  36.026  1.00  0.360          N  
ATOM   5504  CA  ASP A 364      69.383   4.921  35.595  1.00  0.520          C  
ATOM   5505  C   ASP A 364      68.207   5.212  36.526  1.00  0.580          C  
ATOM   5506  O   ASP A 364      68.343   6.003  37.463  1.00  0.510          O  
ATOM   5507  CB  ASP A 364      69.806   3.434  35.665  1.00  0.660          C  
ATOM   5508  CG  ASP A 364      68.930   2.418  34.867  1.00  0.660          C  
ATOM   5509  OD1 ASP A 364      67.771   2.690  34.650  1.00  0.660          O  
ATOM   5510  OD2 ASP A 364      69.428   1.377  34.518  1.00  0.660          O  
ATOM   5511  H   ASP A 364      71.166   5.342  36.679  1.00  0.430          H  
ATOM   5512  HA  ASP A 364      69.108   5.179  34.574  1.00  0.620          H  
ATOM   5513 1HB  ASP A 364      70.832   3.348  35.313  1.00  0.800          H  
ATOM   5514 2HB  ASP A 364      69.811   3.130  36.722  1.00  0.800          H  
ATOM   5515  N   GLU A 365      67.065   4.561  36.302  1.00  0.740          N  
ATOM   5516  CA  GLU A 365      65.912   4.752  37.181  1.00  0.850          C  
ATOM   5517  C   GLU A 365      66.284   4.361  38.595  1.00  0.880          C  
ATOM   5518  O   GLU A 365      65.870   4.994  39.568  1.00  0.930          O  
ATOM   5519  CB  GLU A 365      64.699   3.949  36.724  1.00  1.150          C  
ATOM   5520  CG  GLU A 365      63.465   4.159  37.606  1.00  1.150          C  
ATOM   5521  CD  GLU A 365      62.262   3.505  37.052  1.00  1.150          C  
ATOM   5522  OE1 GLU A 365      62.396   2.861  36.052  1.00  1.150          O  
ATOM   5523  OE2 GLU A 365      61.185   3.705  37.560  1.00  1.150          O  
ATOM   5524  H   GLU A 365      67.027   3.922  35.507  1.00  0.890          H  
ATOM   5525  HA  GLU A 365      65.646   5.803  37.180  1.00  1.020          H  
ATOM   5526 1HB  GLU A 365      64.440   4.231  35.701  1.00  1.380          H  
ATOM   5527 2HB  GLU A 365      64.942   2.886  36.720  1.00  1.380          H  
ATOM   5528 1HG  GLU A 365      63.657   3.749  38.598  1.00  1.380          H  
ATOM   5529 2HG  GLU A 365      63.282   5.229  37.714  1.00  1.380          H  
ATOM   5530  N   ASN A 366      67.046   3.283  38.696  1.00  0.880          N  
ATOM   5531  CA  ASN A 366      67.557   2.808  39.956  1.00  0.890          C  
ATOM   5532  C   ASN A 366      68.832   3.594  40.184  1.00  0.710          C  
ATOM   5533  O   ASN A 366      69.802   3.412  39.448  1.00  0.560          O  
ATOM   5534  CB  ASN A 366      67.800   1.313  39.961  1.00  1.240          C  
ATOM   5535  CG  ASN A 366      68.237   0.807  41.332  1.00  1.240          C  
ATOM   5536  OD1 ASN A 366      69.036   1.444  42.059  1.00  1.240          O  
ATOM   5537  ND2 ASN A 366      67.711  -0.341  41.708  1.00  1.240          N  
ATOM   5538  H   ASN A 366      67.302   2.812  37.837  1.00  1.060          H  
ATOM   5539  HA  ASN A 366      66.858   3.060  40.755  1.00  1.070          H  
ATOM   5540 1HB  ASN A 366      66.886   0.795  39.662  1.00  1.490          H  
ATOM   5541 2HB  ASN A 366      68.571   1.068  39.227  1.00  1.490          H  
ATOM   5542 1HD2 ASN A 366      67.946  -0.739  42.599  1.00  1.490          H  
ATOM   5543 2HD2 ASN A 366      67.067  -0.818  41.106  1.00  1.490          H  
ATOM   5544  N   SER A 367      68.832   4.454  41.193  1.00  0.760          N  
ATOM   5545  CA  SER A 367      69.925   5.380  41.471  1.00  0.660          C  
ATOM   5546  C   SER A 367      71.275   4.712  41.752  1.00  0.520          C  
ATOM   5547  O   SER A 367      72.326   5.375  41.706  1.00  0.460          O  
ATOM   5548  CB  SER A 367      69.548   6.256  42.649  1.00  0.960          C  
ATOM   5549  OG  SER A 367      69.448   5.498  43.821  1.00  0.960          O  
ATOM   5550  H   SER A 367      68.004   4.515  41.770  1.00  0.910          H  
ATOM   5551  HA  SER A 367      70.039   6.011  40.592  1.00  0.790          H  
ATOM   5552 1HB  SER A 367      70.302   7.036  42.778  1.00  1.160          H  
ATOM   5553 2HB  SER A 367      68.599   6.748  42.445  1.00  1.160          H  
ATOM   5554  HG  SER A 367      69.218   6.120  44.521  1.00  1.160          H  
ATOM   5555  N   SER A 368      71.262   3.408  42.045  1.00  0.480          N  
ATOM   5556  CA  SER A 368      72.478   2.651  42.322  1.00  0.330          C  
ATOM   5557  C   SER A 368      73.244   2.302  41.037  1.00  0.210          C  
ATOM   5558  O   SER A 368      74.380   1.791  41.097  1.00  0.090          O  
ATOM   5559  CB  SER A 368      72.165   1.379  43.090  1.00  0.520          C  
ATOM   5560  OG  SER A 368      71.465   0.466  42.302  1.00  0.520          O  
ATOM   5561  H   SER A 368      70.369   2.914  42.053  1.00  0.580          H  
ATOM   5562  HA  SER A 368      73.122   3.263  42.951  1.00  0.400          H  
ATOM   5563 1HB  SER A 368      73.096   0.929  43.429  1.00  0.630          H  
ATOM   5564 2HB  SER A 368      71.578   1.622  43.974  1.00  0.630          H  
ATOM   5565  HG  SER A 368      70.544   0.753  42.325  1.00  0.630          H  
ATOM   5566  N   ARG A 369      72.626   2.562  39.870  1.00  0.280          N  
ATOM   5567  CA  ARG A 369      73.242   2.262  38.585  1.00  0.250          C  
ATOM   5568  C   ARG A 369      73.135   3.429  37.594  1.00  0.240          C  
ATOM   5569  O   ARG A 369      72.241   4.273  37.696  1.00  0.270          O  
ATOM   5570  CB  ARG A 369      72.626   1.021  37.951  1.00  0.360          C  
ATOM   5571  CG  ARG A 369      72.807  -0.299  38.726  1.00  0.360          C  
ATOM   5572  CD  ARG A 369      74.232  -0.777  38.734  1.00  0.360          C  
ATOM   5573  NE  ARG A 369      74.373  -2.071  39.387  1.00  0.360          N  
ATOM   5574  CZ  ARG A 369      74.553  -2.264  40.716  1.00  0.360          C  
ATOM   5575  NH1 ARG A 369      74.608  -1.242  41.550  1.00  0.360          N  
ATOM   5576  NH2 ARG A 369      74.673  -3.501  41.182  1.00  0.360          N  
ATOM   5577  H   ARG A 369      71.692   2.984  39.874  1.00  0.340          H  
ATOM   5578  HA  ARG A 369      74.291   2.077  38.764  1.00  0.300          H  
ATOM   5579 1HB  ARG A 369      71.555   1.184  37.821  1.00  0.430          H  
ATOM   5580 2HB  ARG A 369      73.056   0.888  36.961  1.00  0.430          H  
ATOM   5581 1HG  ARG A 369      72.479  -0.167  39.755  1.00  0.430          H  
ATOM   5582 2HG  ARG A 369      72.200  -1.070  38.257  1.00  0.430          H  
ATOM   5583 1HD  ARG A 369      74.606  -0.867  37.721  1.00  0.430          H  
ATOM   5584 2HD  ARG A 369      74.845  -0.069  39.260  1.00  0.430          H  
ATOM   5585  HE  ARG A 369      74.340  -2.892  38.796  1.00  0.430          H  
ATOM   5586 1HH1 ARG A 369      74.523  -0.277  41.202  1.00  0.430          H  
ATOM   5587 2HH1 ARG A 369      74.738  -1.401  42.537  1.00  0.430          H  
ATOM   5588 1HH2 ARG A 369      74.631  -4.287  40.548  1.00  0.430          H  
ATOM   5589 2HH2 ARG A 369      74.805  -3.660  42.170  1.00  0.430          H  
ATOM   5590  N   SER A 370      74.036   3.447  36.618  1.00  0.250          N  
ATOM   5591  CA  SER A 370      74.078   4.455  35.563  1.00  0.300          C  
ATOM   5592  C   SER A 370      74.281   3.839  34.192  1.00  0.210          C  
ATOM   5593  O   SER A 370      74.601   2.656  34.049  1.00  0.230          O  
ATOM   5594  CB  SER A 370      75.201   5.436  35.846  1.00  0.400          C  
ATOM   5595  OG  SER A 370      76.433   4.809  35.788  1.00  0.400          O  
ATOM   5596  H   SER A 370      74.775   2.749  36.655  1.00  0.300          H  
ATOM   5597  HA  SER A 370      73.135   4.989  35.549  1.00  0.360          H  
ATOM   5598 1HB  SER A 370      75.196   6.241  35.134  1.00  0.480          H  
ATOM   5599 2HB  SER A 370      75.049   5.863  36.816  1.00  0.480          H  
ATOM   5600  HG  SER A 370      77.082   5.470  36.030  1.00  0.480          H  
ATOM   5601  N   PHE A 371      74.120   4.646  33.161  1.00  0.110          N  
ATOM   5602  CA  PHE A 371      74.381   4.165  31.813  1.00  0.070          C  
ATOM   5603  C   PHE A 371      75.195   5.190  31.072  1.00  0.050          C  
ATOM   5604  O   PHE A 371      75.245   6.371  31.438  1.00  0.040          O  
ATOM   5605  CB  PHE A 371      73.105   3.800  31.085  1.00  0.110          C  
ATOM   5606  CG  PHE A 371      72.207   4.912  30.808  1.00  0.110          C  
ATOM   5607  CD1 PHE A 371      72.259   5.597  29.594  1.00  0.110          C  
ATOM   5608  CD2 PHE A 371      71.289   5.288  31.754  1.00  0.110          C  
ATOM   5609  CE1 PHE A 371      71.388   6.625  29.349  1.00  0.110          C  
ATOM   5610  CE2 PHE A 371      70.444   6.301  31.517  1.00  0.110          C  
ATOM   5611  CZ  PHE A 371      70.476   6.978  30.312  1.00  0.110          C  
ATOM   5612  H   PHE A 371      73.825   5.612  33.331  1.00  0.130          H  
ATOM   5613  HA  PHE A 371      74.977   3.257  31.869  1.00  0.080          H  
ATOM   5614 1HB  PHE A 371      73.352   3.312  30.137  1.00  0.140          H  
ATOM   5615 2HB  PHE A 371      72.573   3.079  31.686  1.00  0.140          H  
ATOM   5616  HD1 PHE A 371      72.990   5.301  28.838  1.00  0.140          H  
ATOM   5617  HD2 PHE A 371      71.249   4.757  32.709  1.00  0.140          H  
ATOM   5618  HE1 PHE A 371      71.421   7.155  28.400  1.00  0.140          H  
ATOM   5619  HE2 PHE A 371      69.736   6.574  32.290  1.00  0.140          H  
ATOM   5620  HZ  PHE A 371      69.783   7.793  30.131  1.00  0.140          H  
ATOM   5621  N   ARG A 372      75.862   4.733  30.029  1.00  0.040          N  
ATOM   5622  CA  ARG A 372      76.781   5.594  29.331  1.00  0.050          C  
ATOM   5623  C   ARG A 372      76.493   5.837  27.862  1.00  0.050          C  
ATOM   5624  O   ARG A 372      76.362   4.916  27.042  1.00  0.060          O  
ATOM   5625  CB  ARG A 372      78.157   4.983  29.482  1.00  0.070          C  
ATOM   5626  CG  ARG A 372      79.289   5.744  28.980  1.00  0.070          C  
ATOM   5627  CD  ARG A 372      80.553   5.009  29.256  1.00  0.070          C  
ATOM   5628  NE  ARG A 372      80.774   3.892  28.384  1.00  0.070          N  
ATOM   5629  CZ  ARG A 372      81.680   2.916  28.609  1.00  0.070          C  
ATOM   5630  NH1 ARG A 372      82.423   2.906  29.708  1.00  0.070          N  
ATOM   5631  NH2 ARG A 372      81.828   1.950  27.712  1.00  0.070          N  
ATOM   5632  H   ARG A 372      75.763   3.755  29.745  1.00  0.050          H  
ATOM   5633  HA  ARG A 372      76.782   6.558  29.831  1.00  0.060          H  
ATOM   5634 1HB  ARG A 372      78.342   4.829  30.538  1.00  0.080          H  
ATOM   5635 2HB  ARG A 372      78.175   4.008  28.993  1.00  0.080          H  
ATOM   5636 1HG  ARG A 372      79.200   5.898  27.905  1.00  0.080          H  
ATOM   5637 2HG  ARG A 372      79.313   6.706  29.498  1.00  0.080          H  
ATOM   5638 1HD  ARG A 372      81.418   5.668  29.212  1.00  0.080          H  
ATOM   5639 2HD  ARG A 372      80.462   4.600  30.233  1.00  0.080          H  
ATOM   5640  HE  ARG A 372      80.232   3.844  27.531  1.00  0.080          H  
ATOM   5641 1HH1 ARG A 372      82.325   3.627  30.432  1.00  0.080          H  
ATOM   5642 2HH1 ARG A 372      83.097   2.171  29.854  1.00  0.080          H  
ATOM   5643 1HH2 ARG A 372      81.271   1.959  26.864  1.00  0.080          H  
ATOM   5644 2HH2 ARG A 372      82.505   1.216  27.864  1.00  0.080          H  
ATOM   5645  N   ILE A 373      76.455   7.119  27.527  1.00  0.080          N  
ATOM   5646  CA  ILE A 373      76.231   7.586  26.170  1.00  0.130          C  
ATOM   5647  C   ILE A 373      77.557   7.977  25.561  1.00  0.130          C  
ATOM   5648  O   ILE A 373      78.191   8.943  26.000  1.00  0.140          O  
ATOM   5649  CB  ILE A 373      75.296   8.810  26.178  1.00  0.160          C  
ATOM   5650  CG1 ILE A 373      73.951   8.403  26.781  1.00  0.160          C  
ATOM   5651  CG2 ILE A 373      75.150   9.414  24.793  1.00  0.160          C  
ATOM   5652  CD1 ILE A 373      73.048   9.537  27.020  1.00  0.160          C  
ATOM   5653  H   ILE A 373      76.581   7.807  28.278  1.00  0.100          H  
ATOM   5654  HA  ILE A 373      75.791   6.783  25.576  1.00  0.160          H  
ATOM   5655  HB  ILE A 373      75.727   9.559  26.841  1.00  0.190          H  
ATOM   5656 1HG1 ILE A 373      73.457   7.691  26.120  1.00  0.190          H  
ATOM   5657 2HG1 ILE A 373      74.130   7.918  27.741  1.00  0.190          H  
ATOM   5658 1HG2 ILE A 373      74.522  10.288  24.806  1.00  0.190          H  
ATOM   5659 2HG2 ILE A 373      76.120   9.704  24.394  1.00  0.190          H  
ATOM   5660 3HG2 ILE A 373      74.715   8.685  24.186  1.00  0.190          H  
ATOM   5661 1HD1 ILE A 373      72.138   9.175  27.462  1.00  0.190          H  
ATOM   5662 2HD1 ILE A 373      73.536  10.233  27.694  1.00  0.190          H  
ATOM   5663 3HD1 ILE A 373      72.804  10.040  26.102  1.00  0.190          H  
ATOM   5664  N   THR A 374      77.987   7.250  24.540  1.00  0.130          N  
ATOM   5665  CA  THR A 374      79.297   7.521  23.984  1.00  0.130          C  
ATOM   5666  C   THR A 374      79.229   8.072  22.588  1.00  0.140          C  
ATOM   5667  O   THR A 374      78.616   7.508  21.674  1.00  0.130          O  
ATOM   5668  CB  THR A 374      80.155   6.261  24.005  1.00  0.180          C  
ATOM   5669  OG1 THR A 374      80.304   5.823  25.354  1.00  0.180          O  
ATOM   5670  CG2 THR A 374      81.544   6.527  23.391  1.00  0.180          C  
ATOM   5671  H   THR A 374      77.448   6.467  24.162  1.00  0.160          H  
ATOM   5672  HA  THR A 374      79.791   8.270  24.595  1.00  0.160          H  
ATOM   5673  HB  THR A 374      79.650   5.511  23.468  1.00  0.220          H  
ATOM   5674  HG1 THR A 374      79.465   5.425  25.622  1.00  0.220          H  
ATOM   5675 1HG2 THR A 374      82.126   5.609  23.427  1.00  0.220          H  
ATOM   5676 2HG2 THR A 374      81.449   6.844  22.356  1.00  0.220          H  
ATOM   5677 3HG2 THR A 374      82.056   7.307  23.961  1.00  0.220          H  
ATOM   5678  N   ILE A 375      79.907   9.183  22.415  1.00  0.140          N  
ATOM   5679  CA  ILE A 375      79.972   9.850  21.148  1.00  0.150          C  
ATOM   5680  C   ILE A 375      81.388   9.761  20.617  1.00  0.130          C  
ATOM   5681  O   ILE A 375      82.360  10.056  21.320  1.00  0.160          O  
ATOM   5682  CB  ILE A 375      79.481  11.272  21.334  1.00  0.210          C  
ATOM   5683  CG1 ILE A 375      78.057  11.261  21.945  1.00  0.210          C  
ATOM   5684  CG2 ILE A 375      79.526  12.042  20.049  1.00  0.210          C  
ATOM   5685  CD1 ILE A 375      76.948  10.589  21.110  1.00  0.210          C  
ATOM   5686  H   ILE A 375      80.408   9.601  23.209  1.00  0.170          H  
ATOM   5687  HA  ILE A 375      79.335   9.340  20.430  1.00  0.180          H  
ATOM   5688  HB  ILE A 375      80.096  11.726  22.061  1.00  0.250          H  
ATOM   5689 1HG1 ILE A 375      78.100  10.757  22.906  1.00  0.250          H  
ATOM   5690 2HG1 ILE A 375      77.794  12.275  22.124  1.00  0.250          H  
ATOM   5691 1HG2 ILE A 375      79.183  13.066  20.215  1.00  0.250          H  
ATOM   5692 2HG2 ILE A 375      80.537  12.067  19.651  1.00  0.250          H  
ATOM   5693 3HG2 ILE A 375      78.902  11.572  19.343  1.00  0.250          H  
ATOM   5694 1HD1 ILE A 375      76.007  10.660  21.650  1.00  0.250          H  
ATOM   5695 2HD1 ILE A 375      76.835  11.092  20.154  1.00  0.250          H  
ATOM   5696 3HD1 ILE A 375      77.174   9.548  20.940  1.00  0.250          H  
ATOM   5697  N   LEU A 376      81.505   9.319  19.388  1.00  0.110          N  
ATOM   5698  CA  LEU A 376      82.798   9.106  18.802  1.00  0.100          C  
ATOM   5699  C   LEU A 376      83.216  10.405  18.114  1.00  0.080          C  
ATOM   5700  O   LEU A 376      82.337  11.221  17.818  1.00  0.090          O  
ATOM   5701  CB  LEU A 376      82.656   7.909  17.852  1.00  0.140          C  
ATOM   5702  CG  LEU A 376      82.078   6.610  18.513  1.00  0.140          C  
ATOM   5703  CD1 LEU A 376      81.974   5.538  17.498  1.00  0.140          C  
ATOM   5704  CD2 LEU A 376      82.901   6.166  19.608  1.00  0.140          C  
ATOM   5705  H   LEU A 376      80.669   9.103  18.831  1.00  0.130          H  
ATOM   5706  HA  LEU A 376      83.500   8.881  19.591  1.00  0.120          H  
ATOM   5707 1HB  LEU A 376      82.000   8.190  17.032  1.00  0.170          H  
ATOM   5708 2HB  LEU A 376      83.606   7.640  17.442  1.00  0.170          H  
ATOM   5709  HG  LEU A 376      81.085   6.814  18.884  1.00  0.170          H  
ATOM   5710 1HD1 LEU A 376      81.547   4.643  17.944  1.00  0.170          H  
ATOM   5711 2HD1 LEU A 376      81.356   5.869  16.731  1.00  0.170          H  
ATOM   5712 3HD1 LEU A 376      82.954   5.306  17.094  1.00  0.170          H  
ATOM   5713 1HD2 LEU A 376      82.460   5.265  20.033  1.00  0.170          H  
ATOM   5714 2HD2 LEU A 376      83.891   5.945  19.227  1.00  0.170          H  
ATOM   5715 3HD2 LEU A 376      82.959   6.920  20.378  1.00  0.170          H  
ATOM   5716  N   PRO A 377      84.524  10.619  17.810  1.00  0.080          N  
ATOM   5717  CA  PRO A 377      85.081  11.800  17.147  1.00  0.070          C  
ATOM   5718  C   PRO A 377      84.260  12.201  15.927  1.00  0.090          C  
ATOM   5719  O   PRO A 377      84.103  13.386  15.638  1.00  0.110          O  
ATOM   5720  CB  PRO A 377      86.468  11.314  16.773  1.00  0.110          C  
ATOM   5721  CG  PRO A 377      86.828  10.320  17.852  1.00  0.110          C  
ATOM   5722  CD  PRO A 377      85.560   9.598  18.161  1.00  0.110          C  
ATOM   5723  HA  PRO A 377      85.139  12.623  17.870  1.00  0.080          H  
ATOM   5724 1HB  PRO A 377      86.426  10.877  15.785  1.00  0.130          H  
ATOM   5725 2HB  PRO A 377      87.153  12.142  16.736  1.00  0.130          H  
ATOM   5726 1HG  PRO A 377      87.624   9.635  17.487  1.00  0.130          H  
ATOM   5727 2HG  PRO A 377      87.243  10.836  18.728  1.00  0.130          H  
ATOM   5728 1HD  PRO A 377      85.505   8.712  17.529  1.00  0.130          H  
ATOM   5729 2HD  PRO A 377      85.568   9.361  19.227  1.00  0.130          H  
ATOM   5730  N   GLN A 378      83.679  11.227  15.258  1.00  0.130          N  
ATOM   5731  CA  GLN A 378      82.821  11.430  14.116  1.00  0.200          C  
ATOM   5732  C   GLN A 378      81.806  12.579  14.317  1.00  0.180          C  
ATOM   5733  O   GLN A 378      81.465  13.271  13.357  1.00  0.260          O  
ATOM   5734  CB  GLN A 378      82.079  10.119  13.865  1.00  0.250          C  
ATOM   5735  CG  GLN A 378      82.952   8.930  13.300  1.00  0.250          C  
ATOM   5736  CD  GLN A 378      83.749   8.160  14.330  1.00  0.250          C  
ATOM   5737  OE1 GLN A 378      84.297   8.737  15.264  1.00  0.250          O  
ATOM   5738  NE2 GLN A 378      83.811   6.858  14.171  1.00  0.250          N  
ATOM   5739  H   GLN A 378      83.883  10.267  15.516  1.00  0.160          H  
ATOM   5740  HA  GLN A 378      83.447  11.671  13.257  1.00  0.240          H  
ATOM   5741 1HB  GLN A 378      81.674   9.773  14.819  1.00  0.300          H  
ATOM   5742 2HB  GLN A 378      81.235  10.314  13.231  1.00  0.300          H  
ATOM   5743 1HG  GLN A 378      82.300   8.199  12.831  1.00  0.300          H  
ATOM   5744 2HG  GLN A 378      83.644   9.324  12.562  1.00  0.300          H  
ATOM   5745 1HE2 GLN A 378      84.317   6.297  14.825  1.00  0.300          H  
ATOM   5746 2HE2 GLN A 378      83.347   6.422  13.397  1.00  0.300          H  
ATOM   5747  N   LEU A 379      81.279  12.754  15.545  1.00  0.110          N  
ATOM   5748  CA  LEU A 379      80.302  13.812  15.784  1.00  0.120          C  
ATOM   5749  C   LEU A 379      80.882  15.032  16.508  1.00  0.120          C  
ATOM   5750  O   LEU A 379      80.178  16.030  16.685  1.00  0.270          O  
ATOM   5751  CB  LEU A 379      79.097  13.268  16.558  1.00  0.160          C  
ATOM   5752  CG  LEU A 379      78.316  12.093  15.881  1.00  0.160          C  
ATOM   5753  CD1 LEU A 379      77.163  11.628  16.784  1.00  0.160          C  
ATOM   5754  CD2 LEU A 379      77.777  12.513  14.529  1.00  0.160          C  
ATOM   5755  H   LEU A 379      81.571  12.156  16.326  1.00  0.130          H  
ATOM   5756  HA  LEU A 379      79.957  14.178  14.824  1.00  0.140          H  
ATOM   5757 1HB  LEU A 379      79.453  12.928  17.503  1.00  0.200          H  
ATOM   5758 2HB  LEU A 379      78.394  14.085  16.735  1.00  0.200          H  
ATOM   5759  HG  LEU A 379      78.989  11.266  15.753  1.00  0.200          H  
ATOM   5760 1HD1 LEU A 379      76.643  10.810  16.310  1.00  0.200          H  
ATOM   5761 2HD1 LEU A 379      77.537  11.298  17.724  1.00  0.200          H  
ATOM   5762 3HD1 LEU A 379      76.472  12.453  16.943  1.00  0.200          H  
ATOM   5763 1HD2 LEU A 379      77.274  11.681  14.103  1.00  0.200          H  
ATOM   5764 2HD2 LEU A 379      77.077  13.349  14.649  1.00  0.200          H  
ATOM   5765 3HD2 LEU A 379      78.576  12.806  13.856  1.00  0.200          H  
ATOM   5766  N   TYR A 380      82.149  14.980  16.925  1.00  0.220          N  
ATOM   5767  CA  TYR A 380      82.750  16.101  17.648  1.00  0.180          C  
ATOM   5768  C   TYR A 380      83.692  16.867  16.765  1.00  0.210          C  
ATOM   5769  O   TYR A 380      84.022  18.023  17.040  1.00  0.240          O  
ATOM   5770  CB  TYR A 380      83.492  15.697  18.903  1.00  0.270          C  
ATOM   5771  CG  TYR A 380      82.655  15.202  20.000  1.00  0.270          C  
ATOM   5772  CD1 TYR A 380      82.814  13.936  20.441  1.00  0.270          C  
ATOM   5773  CD2 TYR A 380      81.717  16.051  20.593  1.00  0.270          C  
ATOM   5774  CE1 TYR A 380      82.084  13.518  21.487  1.00  0.270          C  
ATOM   5775  CE2 TYR A 380      80.968  15.622  21.653  1.00  0.270          C  
ATOM   5776  CZ  TYR A 380      81.158  14.365  22.121  1.00  0.270          C  
ATOM   5777  OH  TYR A 380      80.441  13.917  23.216  1.00  0.270          O  
ATOM   5778  H   TYR A 380      82.724  14.181  16.677  1.00  0.260          H  
ATOM   5779  HA  TYR A 380      81.953  16.782  17.937  1.00  0.220          H  
ATOM   5780 1HB  TYR A 380      84.214  14.919  18.648  1.00  0.320          H  
ATOM   5781 2HB  TYR A 380      84.057  16.551  19.274  1.00  0.320          H  
ATOM   5782  HD1 TYR A 380      83.536  13.262  19.974  1.00  0.320          H  
ATOM   5783  HD2 TYR A 380      81.585  17.067  20.224  1.00  0.320          H  
ATOM   5784  HE1 TYR A 380      82.229  12.507  21.836  1.00  0.320          H  
ATOM   5785  HE2 TYR A 380      80.246  16.289  22.124  1.00  0.320          H  
ATOM   5786  HH  TYR A 380      80.769  13.038  23.476  1.00  0.320          H  
ATOM   5787  N   ILE A 381      84.162  16.235  15.712  1.00  0.280          N  
ATOM   5788  CA  ILE A 381      85.023  16.933  14.794  1.00  0.400          C  
ATOM   5789  C   ILE A 381      84.040  17.337  13.689  1.00  0.430          C  
ATOM   5790  O   ILE A 381      83.653  16.514  12.860  1.00  0.670          O  
ATOM   5791  CB  ILE A 381      86.151  15.994  14.318  1.00  0.510          C  
ATOM   5792  CG1 ILE A 381      86.907  15.468  15.539  1.00  0.510          C  
ATOM   5793  CG2 ILE A 381      87.095  16.738  13.432  1.00  0.510          C  
ATOM   5794  CD1 ILE A 381      87.857  14.379  15.240  1.00  0.510          C  
ATOM   5795  H   ILE A 381      83.935  15.254  15.552  1.00  0.340          H  
ATOM   5796  HA  ILE A 381      85.442  17.829  15.253  1.00  0.480          H  
ATOM   5797  HB  ILE A 381      85.722  15.141  13.783  1.00  0.610          H  
ATOM   5798 1HG1 ILE A 381      87.446  16.285  16.011  1.00  0.610          H  
ATOM   5799 2HG1 ILE A 381      86.187  15.069  16.250  1.00  0.610          H  
ATOM   5800 1HG2 ILE A 381      87.883  16.104  13.084  1.00  0.610          H  
ATOM   5801 2HG2 ILE A 381      86.558  17.067  12.627  1.00  0.610          H  
ATOM   5802 3HG2 ILE A 381      87.522  17.584  13.966  1.00  0.610          H  
ATOM   5803 1HD1 ILE A 381      88.300  14.076  16.160  1.00  0.610          H  
ATOM   5804 2HD1 ILE A 381      87.322  13.541  14.793  1.00  0.610          H  
ATOM   5805 3HD1 ILE A 381      88.632  14.704  14.571  1.00  0.610          H  
ATOM   5806  N   GLN A 382      83.599  18.600  13.719  1.00  0.250          N  
ATOM   5807  CA  GLN A 382      82.506  19.083  12.870  1.00  0.400          C  
ATOM   5808  C   GLN A 382      82.952  19.679  11.549  1.00  0.350          C  
ATOM   5809  O   GLN A 382      83.669  20.674  11.575  1.00  0.190          O  
ATOM   5810  CB  GLN A 382      81.722  20.160  13.637  1.00  0.500          C  
ATOM   5811  CG  GLN A 382      80.672  20.999  12.818  1.00  0.500          C  
ATOM   5812  CD  GLN A 382      79.415  20.295  12.336  1.00  0.500          C  
ATOM   5813  OE1 GLN A 382      78.644  19.765  13.143  1.00  0.500          O  
ATOM   5814  NE2 GLN A 382      79.184  20.306  11.020  1.00  0.500          N  
ATOM   5815  H   GLN A 382      84.020  19.256  14.390  1.00  0.300          H  
ATOM   5816  HA  GLN A 382      81.853  18.236  12.719  1.00  0.480          H  
ATOM   5817 1HB  GLN A 382      81.181  19.682  14.455  1.00  0.600          H  
ATOM   5818 2HB  GLN A 382      82.423  20.842  14.094  1.00  0.600          H  
ATOM   5819 1HG  GLN A 382      80.343  21.798  13.462  1.00  0.600          H  
ATOM   5820 2HG  GLN A 382      81.158  21.435  11.941  1.00  0.600          H  
ATOM   5821 1HE2 GLN A 382      78.349  19.885  10.649  1.00  0.600          H  
ATOM   5822 2HE2 GLN A 382      79.860  20.739  10.366  1.00  0.600          H  
ATOM   5823  N   PRO A 383      82.551  19.128  10.378  1.00  0.500          N  
ATOM   5824  CA  PRO A 383      82.954  19.606   9.064  1.00  0.480          C  
ATOM   5825  C   PRO A 383      82.449  21.002   8.802  1.00  0.420          C  
ATOM   5826  O   PRO A 383      81.287  21.316   9.086  1.00  0.720          O  
ATOM   5827  CB  PRO A 383      82.310  18.588   8.108  1.00  0.720          C  
ATOM   5828  CG  PRO A 383      81.159  17.985   8.884  1.00  0.720          C  
ATOM   5829  CD  PRO A 383      81.619  17.967  10.335  1.00  0.720          C  
ATOM   5830  HA  PRO A 383      84.048  19.591   8.977  1.00  0.580          H  
ATOM   5831 1HB  PRO A 383      81.978  19.101   7.194  1.00  0.860          H  
ATOM   5832 2HB  PRO A 383      83.057  17.842   7.788  1.00  0.860          H  
ATOM   5833 1HG  PRO A 383      80.249  18.592   8.743  1.00  0.860          H  
ATOM   5834 2HG  PRO A 383      80.933  16.992   8.498  1.00  0.860          H  
ATOM   5835 1HD  PRO A 383      80.733  18.114  10.944  1.00  0.860          H  
ATOM   5836 2HD  PRO A 383      82.148  17.028  10.587  1.00  0.860          H  
ATOM   5837  N   MET A 384      83.301  21.798   8.179  1.00  0.170          N  
ATOM   5838  CA  MET A 384      83.029  23.167   7.799  1.00  0.320          C  
ATOM   5839  C   MET A 384      83.587  23.491   6.404  1.00  0.180          C  
ATOM   5840  O   MET A 384      84.443  24.357   6.258  1.00  1.060          O  
ATOM   5841  CB  MET A 384      83.656  24.089   8.847  1.00  0.390          C  
ATOM   5842  CG  MET A 384      83.083  23.969  10.288  1.00  0.390          C  
ATOM   5843  SD  MET A 384      81.358  24.445  10.462  1.00  0.390          S  
ATOM   5844  CE  MET A 384      81.482  26.224  10.324  1.00  0.390          C  
ATOM   5845  H   MET A 384      84.235  21.444   8.004  1.00  0.200          H  
ATOM   5846  HA  MET A 384      81.951  23.315   7.775  1.00  0.380          H  
ATOM   5847 1HB  MET A 384      84.704  23.827   8.929  1.00  0.470          H  
ATOM   5848 2HB  MET A 384      83.601  25.119   8.519  1.00  0.470          H  
ATOM   5849 1HG  MET A 384      83.193  22.951  10.635  1.00  0.470          H  
ATOM   5850 2HG  MET A 384      83.654  24.586  10.948  1.00  0.470          H  
ATOM   5851 1HE  MET A 384      80.489  26.664  10.420  1.00  0.470          H  
ATOM   5852 2HE  MET A 384      82.126  26.607  11.115  1.00  0.470          H  
ATOM   5853 3HE  MET A 384      81.899  26.491   9.357  1.00  0.470          H  
ATOM   5854  N   MET A 385      83.127  22.821   5.357  1.00  0.840          N  
ATOM   5855  CA  MET A 385      83.679  23.076   4.015  1.00  0.730          C  
ATOM   5856  C   MET A 385      83.016  24.295   3.435  1.00  0.980          C  
ATOM   5857  O   MET A 385      82.188  24.189   2.531  1.00  2.070          O  
ATOM   5858  CB  MET A 385      83.409  21.893   3.062  1.00  1.070          C  
ATOM   5859  CG  MET A 385      83.978  22.070   1.584  1.00  1.070          C  
ATOM   5860  SD  MET A 385      85.772  21.955   1.404  1.00  1.070          S  
ATOM   5861  CE  MET A 385      85.881  20.208   1.165  1.00  1.070          C  
ATOM   5862  H   MET A 385      82.406  22.127   5.497  1.00  1.010          H  
ATOM   5863  HA  MET A 385      84.751  23.261   4.091  1.00  0.880          H  
ATOM   5864 1HB  MET A 385      83.844  20.989   3.483  1.00  1.280          H  
ATOM   5865 2HB  MET A 385      82.333  21.728   2.985  1.00  1.280          H  
ATOM   5866 1HG  MET A 385      83.677  23.017   1.150  1.00  1.280          H  
ATOM   5867 2HG  MET A 385      83.534  21.291   0.971  1.00  1.280          H  
ATOM   5868 1HE  MET A 385      86.891  19.912   1.025  1.00  1.280          H  
ATOM   5869 2HE  MET A 385      85.473  19.715   2.008  1.00  1.280          H  
ATOM   5870 3HE  MET A 385      85.311  19.929   0.282  1.00  1.280          H  
ATOM   5871  N   GLY A 386      83.369  25.453   3.946  1.00  1.490          N  
ATOM   5872  CA  GLY A 386      82.724  26.706   3.563  1.00  2.700          C  
ATOM   5873  C   GLY A 386      83.390  27.404   2.388  1.00  2.580          C  
ATOM   5874  O   GLY A 386      83.051  28.542   2.061  1.00  2.530          O  
ATOM   5875  H   GLY A 386      84.063  25.421   4.695  1.00  1.790          H  
ATOM   5876 1HA  GLY A 386      81.680  26.509   3.320  1.00  3.240          H  
ATOM   5877 2HA  GLY A 386      82.722  27.375   4.422  1.00  3.240          H  
ATOM   5878  N   ALA A 387      84.359  26.745   1.773  1.00  2.590          N  
ATOM   5879  CA  ALA A 387      85.122  27.323   0.684  1.00  2.510          C  
ATOM   5880  C   ALA A 387      85.624  26.240  -0.253  1.00  2.220          C  
ATOM   5881  O   ALA A 387      85.730  25.070   0.115  1.00  2.500          O  
ATOM   5882  CB  ALA A 387      86.286  28.134   1.232  1.00  3.550          C  
ATOM   5883  H   ALA A 387      84.582  25.811   2.086  1.00  3.110          H  
ATOM   5884  HA  ALA A 387      84.465  27.980   0.114  1.00  3.010          H  
ATOM   5885 1HB  ALA A 387      86.843  28.578   0.410  1.00  4.260          H  
ATOM   5886 2HB  ALA A 387      85.899  28.924   1.877  1.00  4.260          H  
ATOM   5887 3HB  ALA A 387      86.939  27.499   1.805  1.00  4.260          H  
ATOM   5888  N   GLY A 388      85.985  26.639  -1.472  1.00  2.210          N  
ATOM   5889  CA  GLY A 388      86.518  25.725  -2.491  1.00  1.910          C  
ATOM   5890  C   GLY A 388      87.947  25.290  -2.192  1.00  1.970          C  
ATOM   5891  O   GLY A 388      88.890  25.631  -2.902  1.00  2.190          O  
ATOM   5892  H   GLY A 388      85.876  27.613  -1.715  1.00  2.650          H  
ATOM   5893 1HA  GLY A 388      85.876  24.846  -2.556  1.00  2.290          H  
ATOM   5894 2HA  GLY A 388      86.484  26.213  -3.464  1.00  2.290          H  
ATOM   5895  N   LEU A 389      88.087  24.527  -1.123  1.00  2.250          N  
ATOM   5896  CA  LEU A 389      89.376  24.072  -0.641  1.00  2.510          C  
ATOM   5897  C   LEU A 389      89.761  22.709  -1.186  1.00  1.800          C  
ATOM   5898  O   LEU A 389      90.929  22.342  -1.180  1.00  1.680          O  
ATOM   5899  CB  LEU A 389      89.300  23.954   0.880  1.00  3.410          C  
ATOM   5900  CG  LEU A 389      88.920  25.220   1.649  1.00  3.410          C  
ATOM   5901  CD1 LEU A 389      88.790  24.859   3.095  1.00  3.410          C  
ATOM   5902  CD2 LEU A 389      89.946  26.326   1.448  1.00  3.410          C  
ATOM   5903  H   LEU A 389      87.236  24.326  -0.596  1.00  2.700          H  
ATOM   5904  HA  LEU A 389      90.139  24.783  -0.945  1.00  3.010          H  
ATOM   5905 1HB  LEU A 389      88.562  23.194   1.127  1.00  4.090          H  
ATOM   5906 2HB  LEU A 389      90.264  23.614   1.254  1.00  4.090          H  
ATOM   5907  HG  LEU A 389      87.965  25.555   1.311  1.00  4.090          H  
ATOM   5908 1HD1 LEU A 389      88.489  25.730   3.672  1.00  4.090          H  
ATOM   5909 2HD1 LEU A 389      88.041  24.069   3.214  1.00  4.090          H  
ATOM   5910 3HD1 LEU A 389      89.751  24.502   3.450  1.00  4.090          H  
ATOM   5911 1HD2 LEU A 389      89.640  27.206   2.012  1.00  4.090          H  
ATOM   5912 2HD2 LEU A 389      90.921  25.989   1.800  1.00  4.090          H  
ATOM   5913 3HD2 LEU A 389      90.012  26.590   0.395  1.00  4.090          H  
ATOM   5914  N   ASN A 390      88.752  21.916  -1.548  1.00  1.580          N  
ATOM   5915  CA  ASN A 390      88.828  20.503  -1.957  1.00  1.450          C  
ATOM   5916  C   ASN A 390      89.143  19.560  -0.780  1.00  1.100          C  
ATOM   5917  O   ASN A 390      88.953  18.343  -0.912  1.00  1.600          O  
ATOM   5918  CB  ASN A 390      89.850  20.314  -3.061  1.00  2.080          C  
ATOM   5919  CG  ASN A 390      89.544  21.159  -4.250  1.00  2.080          C  
ATOM   5920  OD1 ASN A 390      88.384  21.288  -4.668  1.00  2.080          O  
ATOM   5921  ND2 ASN A 390      90.565  21.750  -4.813  1.00  2.080          N  
ATOM   5922  H   ASN A 390      87.830  22.333  -1.560  1.00  1.900          H  
ATOM   5923  HA  ASN A 390      87.851  20.209  -2.345  1.00  1.740          H  
ATOM   5924 1HB  ASN A 390      90.855  20.518  -2.714  1.00  2.500          H  
ATOM   5925 2HB  ASN A 390      89.834  19.271  -3.374  1.00  2.500          H  
ATOM   5926 1HD2 ASN A 390      90.428  22.334  -5.612  1.00  2.500          H  
ATOM   5927 2HD2 ASN A 390      91.485  21.625  -4.438  1.00  2.500          H  
ATOM   5928  N   TYR A 391      89.497  20.160   0.362  1.00  1.410          N  
ATOM   5929  CA  TYR A 391      89.831  19.535   1.627  1.00  1.370          C  
ATOM   5930  C   TYR A 391      88.988  20.090   2.745  1.00  0.920          C  
ATOM   5931  O   TYR A 391      88.900  21.300   2.958  1.00  0.930          O  
ATOM   5932  CB  TYR A 391      91.315  19.693   1.937  1.00  1.930          C  
ATOM   5933  CG  TYR A 391      92.189  18.935   0.973  1.00  1.930          C  
ATOM   5934  CD1 TYR A 391      92.591  19.512  -0.216  1.00  1.930          C  
ATOM   5935  CD2 TYR A 391      92.578  17.646   1.279  1.00  1.930          C  
ATOM   5936  CE1 TYR A 391      93.373  18.807  -1.097  1.00  1.930          C  
ATOM   5937  CE2 TYR A 391      93.361  16.935   0.401  1.00  1.930          C  
ATOM   5938  CZ  TYR A 391      93.757  17.509  -0.786  1.00  1.930          C  
ATOM   5939  OH  TYR A 391      94.540  16.797  -1.665  1.00  1.930          O  
ATOM   5940  H   TYR A 391      89.593  21.156   0.322  1.00  1.690          H  
ATOM   5941  HA  TYR A 391      89.615  18.495   1.550  1.00  1.640          H  
ATOM   5942 1HB  TYR A 391      91.588  20.749   1.893  1.00  2.320          H  
ATOM   5943 2HB  TYR A 391      91.518  19.335   2.947  1.00  2.320          H  
ATOM   5944  HD1 TYR A 391      92.290  20.523  -0.457  1.00  2.320          H  
ATOM   5945  HD2 TYR A 391      92.262  17.191   2.213  1.00  2.320          H  
ATOM   5946  HE1 TYR A 391      93.683  19.266  -2.035  1.00  2.320          H  
ATOM   5947  HE2 TYR A 391      93.666  15.916   0.643  1.00  2.320          H  
ATOM   5948  HH  TYR A 391      94.733  17.339  -2.434  1.00  2.320          H  
ATOM   5949  N   GLU A 392      88.361  19.181   3.462  1.00  0.540          N  
ATOM   5950  CA  GLU A 392      87.504  19.554   4.559  1.00  0.340          C  
ATOM   5951  C   GLU A 392      88.271  20.065   5.751  1.00  0.300          C  
ATOM   5952  O   GLU A 392      89.305  19.505   6.152  1.00  0.340          O  
ATOM   5953  CB  GLU A 392      86.647  18.363   5.008  1.00  0.560          C  
ATOM   5954  CG  GLU A 392      85.566  17.921   4.046  1.00  0.560          C  
ATOM   5955  CD  GLU A 392      84.819  16.711   4.499  1.00  0.560          C  
ATOM   5956  OE1 GLU A 392      85.447  15.824   5.027  1.00  0.560          O  
ATOM   5957  OE2 GLU A 392      83.623  16.669   4.339  1.00  0.560          O  
ATOM   5958  H   GLU A 392      88.445  18.199   3.196  1.00  0.650          H  
ATOM   5959  HA  GLU A 392      86.844  20.352   4.219  1.00  0.410          H  
ATOM   5960 1HB  GLU A 392      87.294  17.507   5.190  1.00  0.670          H  
ATOM   5961 2HB  GLU A 392      86.156  18.618   5.947  1.00  0.670          H  
ATOM   5962 1HG  GLU A 392      84.854  18.733   3.945  1.00  0.670          H  
ATOM   5963 2HG  GLU A 392      86.010  17.725   3.074  1.00  0.670          H  
ATOM   5964  N   CYS A 393      87.696  21.094   6.342  1.00  0.410          N  
ATOM   5965  CA  CYS A 393      88.197  21.670   7.553  1.00  0.480          C  
ATOM   5966  C   CYS A 393      87.143  21.446   8.611  1.00  0.310          C  
ATOM   5967  O   CYS A 393      85.977  21.228   8.274  1.00  0.300          O  
ATOM   5968  CB  CYS A 393      88.601  23.104   7.298  1.00  0.640          C  
ATOM   5969  SG  CYS A 393      89.898  23.187   6.019  1.00  0.640          S  
ATOM   5970  H   CYS A 393      86.872  21.486   5.915  1.00  0.490          H  
ATOM   5971  HA  CYS A 393      89.064  21.130   7.852  1.00  0.580          H  
ATOM   5972 1HB  CYS A 393      87.745  23.689   6.971  1.00  0.770          H  
ATOM   5973 2HB  CYS A 393      89.001  23.529   8.191  1.00  0.770          H  
ATOM   5974  N   TYR A 394      87.565  21.384   9.862  1.00  0.320          N  
ATOM   5975  CA  TYR A 394      86.699  21.065  10.974  1.00  0.240          C  
ATOM   5976  C   TYR A 394      86.828  21.978  12.194  1.00  0.120          C  
ATOM   5977  O   TYR A 394      87.877  22.583  12.439  1.00  0.220          O  
ATOM   5978  CB  TYR A 394      86.993  19.615  11.379  1.00  0.370          C  
ATOM   5979  CG  TYR A 394      86.677  18.538  10.281  1.00  0.370          C  
ATOM   5980  CD1 TYR A 394      87.528  18.269   9.216  1.00  0.370          C  
ATOM   5981  CD2 TYR A 394      85.542  17.806  10.397  1.00  0.370          C  
ATOM   5982  CE1 TYR A 394      87.166  17.300   8.290  1.00  0.370          C  
ATOM   5983  CE2 TYR A 394      85.195  16.856   9.516  1.00  0.370          C  
ATOM   5984  CZ  TYR A 394      85.970  16.601   8.456  1.00  0.370          C  
ATOM   5985  OH  TYR A 394      85.560  15.618   7.584  1.00  0.370          O  
ATOM   5986  H   TYR A 394      88.548  21.537  10.038  1.00  0.380          H  
ATOM   5987  HA  TYR A 394      85.683  21.143  10.612  1.00  0.290          H  
ATOM   5988 1HB  TYR A 394      88.046  19.525  11.655  1.00  0.440          H  
ATOM   5989 2HB  TYR A 394      86.401  19.383  12.261  1.00  0.440          H  
ATOM   5990  HD1 TYR A 394      88.464  18.816   9.094  1.00  0.440          H  
ATOM   5991  HD2 TYR A 394      84.907  17.986  11.222  1.00  0.440          H  
ATOM   5992  HE1 TYR A 394      87.822  17.088   7.445  1.00  0.440          H  
ATOM   5993  HE2 TYR A 394      84.273  16.298   9.662  1.00  0.440          H  
ATOM   5994  HH  TYR A 394      85.870  15.787   6.671  1.00  0.440          H  
ATOM   5995  N   ARG A 395      85.777  22.010  13.014  1.00  0.160          N  
ATOM   5996  CA  ARG A 395      85.810  22.751  14.281  1.00  0.350          C  
ATOM   5997  C   ARG A 395      85.467  21.841  15.451  1.00  0.250          C  
ATOM   5998  O   ARG A 395      84.829  20.797  15.285  1.00  0.190          O  
ATOM   5999  CB  ARG A 395      84.841  23.929  14.286  1.00  0.410          C  
ATOM   6000  CG  ARG A 395      83.365  23.582  14.226  1.00  0.410          C  
ATOM   6001  CD  ARG A 395      82.532  24.801  14.210  1.00  0.410          C  
ATOM   6002  NE  ARG A 395      81.105  24.492  14.212  1.00  0.410          N  
ATOM   6003  CZ  ARG A 395      80.115  25.404  14.118  1.00  0.410          C  
ATOM   6004  NH1 ARG A 395      80.402  26.688  14.016  1.00  0.410          N  
ATOM   6005  NH2 ARG A 395      78.848  25.015  14.126  1.00  0.410          N  
ATOM   6006  H   ARG A 395      84.934  21.507  12.714  1.00  0.190          H  
ATOM   6007  HA  ARG A 395      86.816  23.143  14.437  1.00  0.420          H  
ATOM   6008 1HB  ARG A 395      85.000  24.517  15.189  1.00  0.500          H  
ATOM   6009 2HB  ARG A 395      85.044  24.567  13.448  1.00  0.500          H  
ATOM   6010 1HG  ARG A 395      83.162  23.018  13.315  1.00  0.500          H  
ATOM   6011 2HG  ARG A 395      83.079  22.991  15.100  1.00  0.500          H  
ATOM   6012 1HD  ARG A 395      82.757  25.395  15.095  1.00  0.500          H  
ATOM   6013 2HD  ARG A 395      82.761  25.374  13.314  1.00  0.500          H  
ATOM   6014  HE  ARG A 395      80.841  23.522  14.291  1.00  0.500          H  
ATOM   6015 1HH1 ARG A 395      81.363  26.998  14.010  1.00  0.500          H  
ATOM   6016 2HH1 ARG A 395      79.659  27.368  13.944  1.00  0.500          H  
ATOM   6017 1HH2 ARG A 395      78.608  24.036  14.198  1.00  0.500          H  
ATOM   6018 2HH2 ARG A 395      78.113  25.701  14.054  1.00  0.500          H  
ATOM   6019  N   PHE A 396      85.890  22.216  16.654  1.00  0.240          N  
ATOM   6020  CA  PHE A 396      85.548  21.399  17.807  1.00  0.200          C  
ATOM   6021  C   PHE A 396      84.028  21.489  18.009  1.00  0.180          C  
ATOM   6022  O   PHE A 396      83.461  22.582  17.994  1.00  0.190          O  
ATOM   6023  CB  PHE A 396      86.381  21.892  18.990  1.00  0.300          C  
ATOM   6024  CG  PHE A 396      86.477  21.046  20.256  1.00  0.300          C  
ATOM   6025  CD1 PHE A 396      86.951  19.734  20.193  1.00  0.300          C  
ATOM   6026  CD2 PHE A 396      86.250  21.592  21.513  1.00  0.300          C  
ATOM   6027  CE1 PHE A 396      87.155  18.994  21.339  1.00  0.300          C  
ATOM   6028  CE2 PHE A 396      86.472  20.843  22.661  1.00  0.300          C  
ATOM   6029  CZ  PHE A 396      86.919  19.550  22.566  1.00  0.300          C  
ATOM   6030  H   PHE A 396      86.449  23.069  16.797  1.00  0.290          H  
ATOM   6031  HA  PHE A 396      85.805  20.361  17.594  1.00  0.240          H  
ATOM   6032 1HB  PHE A 396      87.377  22.080  18.644  1.00  0.360          H  
ATOM   6033 2HB  PHE A 396      85.985  22.869  19.287  1.00  0.360          H  
ATOM   6034  HD1 PHE A 396      87.165  19.290  19.225  1.00  0.360          H  
ATOM   6035  HD2 PHE A 396      85.908  22.636  21.594  1.00  0.360          H  
ATOM   6036  HE1 PHE A 396      87.520  17.968  21.269  1.00  0.360          H  
ATOM   6037  HE2 PHE A 396      86.293  21.283  23.642  1.00  0.360          H  
ATOM   6038  HZ  PHE A 396      87.092  18.967  23.460  1.00  0.360          H  
ATOM   6039  N   GLY A 397      83.361  20.344  18.210  1.00  0.170          N  
ATOM   6040  CA  GLY A 397      81.906  20.256  18.362  1.00  0.160          C  
ATOM   6041  C   GLY A 397      81.403  20.517  19.782  1.00  0.150          C  
ATOM   6042  O   GLY A 397      80.219  20.312  20.090  1.00  0.140          O  
ATOM   6043  H   GLY A 397      83.868  19.463  18.168  1.00  0.200          H  
ATOM   6044 1HA  GLY A 397      81.457  20.960  17.669  1.00  0.190          H  
ATOM   6045 2HA  GLY A 397      81.583  19.265  18.043  1.00  0.190          H  
ATOM   6046  N   ILE A 398      82.324  20.913  20.635  1.00  0.140          N  
ATOM   6047  CA  ILE A 398      82.084  21.173  22.032  1.00  0.080          C  
ATOM   6048  C   ILE A 398      82.476  22.630  22.287  1.00  0.050          C  
ATOM   6049  O   ILE A 398      83.485  23.101  21.768  1.00  0.060          O  
ATOM   6050  CB  ILE A 398      82.929  20.230  22.905  1.00  0.140          C  
ATOM   6051  CG1 ILE A 398      82.635  18.760  22.551  1.00  0.140          C  
ATOM   6052  CG2 ILE A 398      82.645  20.483  24.351  1.00  0.140          C  
ATOM   6053  CD1 ILE A 398      83.549  17.737  23.207  1.00  0.140          C  
ATOM   6054  H   ILE A 398      83.264  21.044  20.278  1.00  0.170          H  
ATOM   6055  HA  ILE A 398      81.026  21.047  22.258  1.00  0.100          H  
ATOM   6056  HB  ILE A 398      83.934  20.404  22.710  1.00  0.160          H  
ATOM   6057 1HG1 ILE A 398      81.623  18.532  22.797  1.00  0.160          H  
ATOM   6058 2HG1 ILE A 398      82.759  18.646  21.484  1.00  0.160          H  
ATOM   6059 1HG2 ILE A 398      83.256  19.844  24.952  1.00  0.160          H  
ATOM   6060 2HG2 ILE A 398      82.863  21.498  24.601  1.00  0.160          H  
ATOM   6061 3HG2 ILE A 398      81.590  20.287  24.553  1.00  0.160          H  
ATOM   6062 1HD1 ILE A 398      83.279  16.751  22.873  1.00  0.160          H  
ATOM   6063 2HD1 ILE A 398      84.579  17.932  22.930  1.00  0.160          H  
ATOM   6064 3HD1 ILE A 398      83.452  17.767  24.276  1.00  0.160          H  
ATOM   6065  N   SER A 399      81.680  23.361  23.047  1.00  0.020          N  
ATOM   6066  CA  SER A 399      81.996  24.758  23.326  1.00  0.010          C  
ATOM   6067  C   SER A 399      81.703  25.047  24.813  1.00  0.070          C  
ATOM   6068  O   SER A 399      80.981  24.268  25.445  1.00  0.080          O  
ATOM   6069  CB  SER A 399      81.198  25.629  22.357  1.00  0.020          C  
ATOM   6070  OG  SER A 399      79.844  25.511  22.572  1.00  0.020          O  
ATOM   6071  H   SER A 399      80.841  22.933  23.442  1.00  0.020          H  
ATOM   6072  HA  SER A 399      83.056  24.914  23.132  1.00  0.010          H  
ATOM   6073 1HB  SER A 399      81.469  26.659  22.415  1.00  0.020          H  
ATOM   6074 2HB  SER A 399      81.425  25.304  21.341  1.00  0.020          H  
ATOM   6075  HG  SER A 399      79.430  26.121  21.959  1.00  0.020          H  
ATOM   6076  N   PRO A 400      82.304  26.096  25.416  1.00  0.110          N  
ATOM   6077  CA  PRO A 400      82.115  26.515  26.794  1.00  0.150          C  
ATOM   6078  C   PRO A 400      80.754  27.142  27.028  1.00  0.180          C  
ATOM   6079  O   PRO A 400      80.140  27.670  26.090  1.00  0.220          O  
ATOM   6080  CB  PRO A 400      83.248  27.522  27.007  1.00  0.220          C  
ATOM   6081  CG  PRO A 400      83.526  28.087  25.645  1.00  0.220          C  
ATOM   6082  CD  PRO A 400      83.289  26.943  24.682  1.00  0.220          C  
ATOM   6083  HA  PRO A 400      82.257  25.649  27.449  1.00  0.180          H  
ATOM   6084 1HB  PRO A 400      82.932  28.289  27.734  1.00  0.270          H  
ATOM   6085 2HB  PRO A 400      84.118  27.023  27.447  1.00  0.270          H  
ATOM   6086 1HG  PRO A 400      82.863  28.947  25.454  1.00  0.270          H  
ATOM   6087 2HG  PRO A 400      84.559  28.468  25.605  1.00  0.270          H  
ATOM   6088 1HD  PRO A 400      82.890  27.373  23.786  1.00  0.270          H  
ATOM   6089 2HD  PRO A 400      84.213  26.410  24.502  1.00  0.270          H  
ATOM   6090  N   SER A 401      80.354  27.159  28.293  1.00  0.190          N  
ATOM   6091  CA  SER A 401      79.119  27.758  28.770  1.00  0.240          C  
ATOM   6092  C   SER A 401      79.274  28.474  30.098  1.00  0.170          C  
ATOM   6093  O   SER A 401      80.063  28.101  30.983  1.00  0.110          O  
ATOM   6094  CB  SER A 401      78.068  26.692  28.938  1.00  0.320          C  
ATOM   6095  OG  SER A 401      76.874  27.198  29.490  1.00  0.320          O  
ATOM   6096  H   SER A 401      80.914  26.630  28.957  1.00  0.230          H  
ATOM   6097  HA  SER A 401      78.781  28.483  28.032  1.00  0.290          H  
ATOM   6098 1HB  SER A 401      77.867  26.266  27.987  1.00  0.380          H  
ATOM   6099 2HB  SER A 401      78.445  25.901  29.569  1.00  0.380          H  
ATOM   6100  HG  SER A 401      76.288  26.392  29.539  1.00  0.380          H  
ATOM   6101  N   THR A 402      78.533  29.558  30.227  1.00  0.210          N  
ATOM   6102  CA  THR A 402      78.541  30.322  31.445  1.00  0.160          C  
ATOM   6103  C   THR A 402      77.315  30.044  32.297  1.00  0.140          C  
ATOM   6104  O   THR A 402      77.205  30.625  33.369  1.00  0.090          O  
ATOM   6105  CB  THR A 402      78.615  31.824  31.131  1.00  0.240          C  
ATOM   6106  OG1 THR A 402      77.455  32.211  30.381  1.00  0.240          O  
ATOM   6107  CG2 THR A 402      79.860  32.106  30.302  1.00  0.240          C  
ATOM   6108  H   THR A 402      77.927  29.855  29.471  1.00  0.250          H  
ATOM   6109  HA  THR A 402      79.423  30.047  32.024  1.00  0.190          H  
ATOM   6110  HB  THR A 402      78.654  32.394  32.058  1.00  0.290          H  
ATOM   6111  HG1 THR A 402      76.697  32.246  30.974  1.00  0.290          H  
ATOM   6112 1HG2 THR A 402      79.910  33.170  30.077  1.00  0.290          H  
ATOM   6113 2HG2 THR A 402      80.745  31.810  30.865  1.00  0.290          H  
ATOM   6114 3HG2 THR A 402      79.822  31.544  29.372  1.00  0.290          H  
ATOM   6115  N   ASN A 403      76.367  29.209  31.815  1.00  0.260          N  
ATOM   6116  CA  ASN A 403      75.164  28.978  32.625  1.00  0.370          C  
ATOM   6117  C   ASN A 403      74.404  27.655  32.522  1.00  0.650          C  
ATOM   6118  O   ASN A 403      73.324  27.545  33.104  1.00  1.760          O  
ATOM   6119  CB  ASN A 403      74.163  30.068  32.338  1.00  0.470          C  
ATOM   6120  CG  ASN A 403      73.690  30.078  30.934  1.00  0.470          C  
ATOM   6121  OD1 ASN A 403      74.200  29.365  30.056  1.00  0.470          O  
ATOM   6122  ND2 ASN A 403      72.687  30.885  30.686  1.00  0.470          N  
ATOM   6123  H   ASN A 403      76.500  28.742  30.920  1.00  0.310          H  
ATOM   6124  HA  ASN A 403      75.468  29.042  33.668  1.00  0.440          H  
ATOM   6125 1HB  ASN A 403      73.315  29.994  33.019  1.00  0.570          H  
ATOM   6126 2HB  ASN A 403      74.634  30.996  32.501  1.00  0.570          H  
ATOM   6127 1HD2 ASN A 403      72.309  30.943  29.761  1.00  0.570          H  
ATOM   6128 2HD2 ASN A 403      72.289  31.428  31.425  1.00  0.570          H  
ATOM   6129  N   ALA A 404      74.878  26.687  31.767  1.00  0.390          N  
ATOM   6130  CA  ALA A 404      74.180  25.400  31.676  1.00  0.280          C  
ATOM   6131  C   ALA A 404      75.017  24.408  30.913  1.00  0.260          C  
ATOM   6132  O   ALA A 404      75.761  24.801  30.009  1.00  0.430          O  
ATOM   6133  CB  ALA A 404      72.825  25.533  30.976  1.00  0.440          C  
ATOM   6134  H   ALA A 404      75.755  26.826  31.290  1.00  0.470          H  
ATOM   6135  HA  ALA A 404      74.032  25.014  32.685  1.00  0.340          H  
ATOM   6136 1HB  ALA A 404      72.352  24.544  30.939  1.00  0.520          H  
ATOM   6137 2HB  ALA A 404      72.172  26.215  31.507  1.00  0.520          H  
ATOM   6138 3HB  ALA A 404      72.979  25.901  29.965  1.00  0.520          H  
ATOM   6139  N   LEU A 405      74.846  23.127  31.214  1.00  0.100          N  
ATOM   6140  CA  LEU A 405      75.446  22.080  30.424  1.00  0.040          C  
ATOM   6141  C   LEU A 405      74.349  21.661  29.479  1.00  0.050          C  
ATOM   6142  O   LEU A 405      73.240  21.325  29.910  1.00  0.150          O  
ATOM   6143  CB  LEU A 405      75.930  20.876  31.267  1.00  0.080          C  
ATOM   6144  CG  LEU A 405      76.845  19.820  30.505  1.00  0.080          C  
ATOM   6145  CD1 LEU A 405      77.718  19.069  31.536  1.00  0.080          C  
ATOM   6146  CD2 LEU A 405      75.995  18.808  29.675  1.00  0.080          C  
ATOM   6147  H   LEU A 405      74.242  22.868  31.989  1.00  0.120          H  
ATOM   6148  HA  LEU A 405      76.272  22.487  29.860  1.00  0.050          H  
ATOM   6149 1HB  LEU A 405      76.473  21.244  32.136  1.00  0.100          H  
ATOM   6150 2HB  LEU A 405      75.066  20.343  31.632  1.00  0.100          H  
ATOM   6151  HG  LEU A 405      77.497  20.347  29.843  1.00  0.100          H  
ATOM   6152 1HD1 LEU A 405      78.370  18.365  31.020  1.00  0.100          H  
ATOM   6153 2HD1 LEU A 405      78.324  19.777  32.094  1.00  0.100          H  
ATOM   6154 3HD1 LEU A 405      77.084  18.531  32.222  1.00  0.100          H  
ATOM   6155 1HD2 LEU A 405      76.661  18.102  29.180  1.00  0.100          H  
ATOM   6156 2HD2 LEU A 405      75.335  18.282  30.331  1.00  0.100          H  
ATOM   6157 3HD2 LEU A 405      75.411  19.294  28.923  1.00  0.100          H  
ATOM   6158  N   VAL A 406      74.615  21.738  28.197  1.00  0.050          N  
ATOM   6159  CA  VAL A 406      73.563  21.418  27.265  1.00  0.030          C  
ATOM   6160  C   VAL A 406      73.981  20.329  26.310  1.00  0.050          C  
ATOM   6161  O   VAL A 406      74.955  20.459  25.565  1.00  0.090          O  
ATOM   6162  CB  VAL A 406      73.141  22.676  26.483  1.00  0.050          C  
ATOM   6163  CG1 VAL A 406      72.032  22.333  25.543  1.00  0.050          C  
ATOM   6164  CG2 VAL A 406      72.744  23.786  27.465  1.00  0.050          C  
ATOM   6165  H   VAL A 406      75.567  21.979  27.910  1.00  0.060          H  
ATOM   6166  HA  VAL A 406      72.694  21.054  27.814  1.00  0.040          H  
ATOM   6167  HB  VAL A 406      73.952  23.011  25.874  1.00  0.060          H  
ATOM   6168 1HG1 VAL A 406      71.740  23.222  24.987  1.00  0.060          H  
ATOM   6169 2HG1 VAL A 406      72.347  21.565  24.837  1.00  0.060          H  
ATOM   6170 3HG1 VAL A 406      71.188  21.975  26.114  1.00  0.060          H  
ATOM   6171 1HG2 VAL A 406      72.449  24.672  26.906  1.00  0.060          H  
ATOM   6172 2HG2 VAL A 406      71.916  23.450  28.075  1.00  0.060          H  
ATOM   6173 3HG2 VAL A 406      73.586  24.035  28.108  1.00  0.060          H  
ATOM   6174  N   ILE A 407      73.201  19.266  26.295  1.00  0.080          N  
ATOM   6175  CA  ILE A 407      73.447  18.161  25.410  1.00  0.090          C  
ATOM   6176  C   ILE A 407      72.717  18.458  24.110  1.00  0.100          C  
ATOM   6177  O   ILE A 407      71.492  18.347  24.020  1.00  0.170          O  
ATOM   6178  CB  ILE A 407      72.980  16.842  26.069  1.00  0.120          C  
ATOM   6179  CG1 ILE A 407      73.788  16.615  27.396  1.00  0.120          C  
ATOM   6180  CG2 ILE A 407      73.123  15.701  25.118  1.00  0.120          C  
ATOM   6181  CD1 ILE A 407      73.281  15.490  28.268  1.00  0.120          C  
ATOM   6182  H   ILE A 407      72.401  19.237  26.931  1.00  0.100          H  
ATOM   6183  HA  ILE A 407      74.512  18.092  25.202  1.00  0.110          H  
ATOM   6184  HB  ILE A 407      71.942  16.941  26.347  1.00  0.150          H  
ATOM   6185 1HG1 ILE A 407      74.827  16.416  27.140  1.00  0.150          H  
ATOM   6186 2HG1 ILE A 407      73.748  17.529  27.984  1.00  0.150          H  
ATOM   6187 1HG2 ILE A 407      72.780  14.780  25.566  1.00  0.150          H  
ATOM   6188 2HG2 ILE A 407      72.540  15.888  24.216  1.00  0.150          H  
ATOM   6189 3HG2 ILE A 407      74.163  15.621  24.876  1.00  0.150          H  
ATOM   6190 1HD1 ILE A 407      73.890  15.419  29.155  1.00  0.150          H  
ATOM   6191 2HD1 ILE A 407      72.254  15.712  28.547  1.00  0.150          H  
ATOM   6192 3HD1 ILE A 407      73.321  14.543  27.744  1.00  0.150          H  
ATOM   6193  N   GLY A 408      73.488  18.882  23.116  1.00  0.120          N  
ATOM   6194  CA  GLY A 408      72.974  19.334  21.832  1.00  0.120          C  
ATOM   6195  C   GLY A 408      73.102  18.265  20.759  1.00  0.110          C  
ATOM   6196  O   GLY A 408      73.401  17.096  21.058  1.00  0.100          O  
ATOM   6197  H   GLY A 408      74.486  18.919  23.269  1.00  0.140          H  
ATOM   6198 1HA  GLY A 408      71.930  19.637  21.933  1.00  0.140          H  
ATOM   6199 2HA  GLY A 408      73.528  20.223  21.526  1.00  0.140          H  
ATOM   6200  N   ALA A 409      72.963  18.687  19.497  1.00  0.120          N  
ATOM   6201  CA  ALA A 409      72.997  17.791  18.330  1.00  0.120          C  
ATOM   6202  C   ALA A 409      74.301  16.992  18.246  1.00  0.100          C  
ATOM   6203  O   ALA A 409      74.291  15.803  17.955  1.00  0.090          O  
ATOM   6204  CB  ALA A 409      72.788  18.573  17.045  1.00  0.170          C  
ATOM   6205  H   ALA A 409      72.744  19.681  19.377  1.00  0.140          H  
ATOM   6206  HA  ALA A 409      72.177  17.092  18.427  1.00  0.140          H  
ATOM   6207 1HB  ALA A 409      72.769  17.892  16.200  1.00  0.200          H  
ATOM   6208 2HB  ALA A 409      71.842  19.111  17.096  1.00  0.200          H  
ATOM   6209 3HB  ALA A 409      73.597  19.272  16.911  1.00  0.200          H  
ATOM   6210  N   THR A 410      75.429  17.562  18.645  1.00  0.100          N  
ATOM   6211  CA  THR A 410      76.687  16.795  18.577  1.00  0.080          C  
ATOM   6212  C   THR A 410      76.614  15.467  19.357  1.00  0.130          C  
ATOM   6213  O   THR A 410      77.402  14.556  19.116  1.00  0.190          O  
ATOM   6214  CB  THR A 410      77.887  17.622  19.055  1.00  0.120          C  
ATOM   6215  OG1 THR A 410      79.099  16.888  18.850  1.00  0.120          O  
ATOM   6216  CG2 THR A 410      77.776  17.893  20.470  1.00  0.120          C  
ATOM   6217  H   THR A 410      75.422  18.559  18.871  1.00  0.120          H  
ATOM   6218  HA  THR A 410      76.868  16.547  17.529  1.00  0.100          H  
ATOM   6219  HB  THR A 410      77.923  18.564  18.504  1.00  0.140          H  
ATOM   6220  HG1 THR A 410      79.289  16.770  17.903  1.00  0.140          H  
ATOM   6221 1HG2 THR A 410      78.640  18.468  20.761  1.00  0.140          H  
ATOM   6222 2HG2 THR A 410      76.862  18.446  20.674  1.00  0.140          H  
ATOM   6223 3HG2 THR A 410      77.778  16.978  21.006  1.00  0.140          H  
ATOM   6224  N   VAL A 411      75.714  15.378  20.340  1.00  0.100          N  
ATOM   6225  CA  VAL A 411      75.532  14.160  21.108  1.00  0.130          C  
ATOM   6226  C   VAL A 411      74.288  13.453  20.578  1.00  0.140          C  
ATOM   6227  O   VAL A 411      74.319  12.262  20.252  1.00  0.170          O  
ATOM   6228  CB  VAL A 411      75.366  14.440  22.617  1.00  0.170          C  
ATOM   6229  CG1 VAL A 411      75.050  13.126  23.408  1.00  0.170          C  
ATOM   6230  CG2 VAL A 411      76.642  15.069  23.178  1.00  0.170          C  
ATOM   6231  H   VAL A 411      75.080  16.161  20.492  1.00  0.120          H  
ATOM   6232  HA  VAL A 411      76.393  13.523  20.951  1.00  0.160          H  
ATOM   6233  HB  VAL A 411      74.533  15.118  22.742  1.00  0.200          H  
ATOM   6234 1HG1 VAL A 411      74.923  13.355  24.462  1.00  0.200          H  
ATOM   6235 2HG1 VAL A 411      74.135  12.671  23.033  1.00  0.200          H  
ATOM   6236 3HG1 VAL A 411      75.857  12.427  23.305  1.00  0.200          H  
ATOM   6237 1HG2 VAL A 411      76.506  15.268  24.231  1.00  0.200          H  
ATOM   6238 2HG2 VAL A 411      77.484  14.394  23.046  1.00  0.200          H  
ATOM   6239 3HG2 VAL A 411      76.840  15.983  22.669  1.00  0.200          H  
ATOM   6240  N   MET A 412      73.183  14.206  20.464  1.00  0.140          N  
ATOM   6241  CA  MET A 412      71.894  13.652  20.062  1.00  0.180          C  
ATOM   6242  C   MET A 412      71.925  13.019  18.673  1.00  0.140          C  
ATOM   6243  O   MET A 412      71.197  12.070  18.433  1.00  0.160          O  
ATOM   6244  CB  MET A 412      70.779  14.701  20.135  1.00  0.240          C  
ATOM   6245  CG  MET A 412      70.376  15.138  21.548  1.00  0.240          C  
ATOM   6246  SD  MET A 412      69.050  16.397  21.561  1.00  0.240          S  
ATOM   6247  CE  MET A 412      67.580  15.440  21.096  1.00  0.240          C  
ATOM   6248  H   MET A 412      73.241  15.194  20.713  1.00  0.170          H  
ATOM   6249  HA  MET A 412      71.640  12.861  20.765  1.00  0.220          H  
ATOM   6250 1HB  MET A 412      71.095  15.583  19.615  1.00  0.280          H  
ATOM   6251 2HB  MET A 412      69.903  14.319  19.621  1.00  0.280          H  
ATOM   6252 1HG  MET A 412      70.050  14.281  22.123  1.00  0.280          H  
ATOM   6253 2HG  MET A 412      71.249  15.565  22.045  1.00  0.280          H  
ATOM   6254 1HE  MET A 412      66.709  16.092  21.080  1.00  0.280          H  
ATOM   6255 2HE  MET A 412      67.711  14.998  20.111  1.00  0.280          H  
ATOM   6256 3HE  MET A 412      67.420  14.646  21.823  1.00  0.280          H  
ATOM   6257  N   GLU A 413      72.802  13.470  17.781  1.00  0.100          N  
ATOM   6258  CA  GLU A 413      72.907  12.896  16.448  1.00  0.130          C  
ATOM   6259  C   GLU A 413      73.276  11.420  16.451  1.00  0.110          C  
ATOM   6260  O   GLU A 413      72.978  10.719  15.490  1.00  0.240          O  
ATOM   6261  CB  GLU A 413      73.847  13.718  15.554  1.00  0.170          C  
ATOM   6262  CG  GLU A 413      73.231  15.021  15.091  1.00  0.170          C  
ATOM   6263  CD  GLU A 413      74.104  15.863  14.226  1.00  0.170          C  
ATOM   6264  OE1 GLU A 413      75.222  15.492  13.972  1.00  0.170          O  
ATOM   6265  OE2 GLU A 413      73.630  16.905  13.809  1.00  0.170          O  
ATOM   6266  H   GLU A 413      73.376  14.280  17.995  1.00  0.120          H  
ATOM   6267  HA  GLU A 413      71.944  12.958  15.991  1.00  0.160          H  
ATOM   6268 1HB  GLU A 413      74.754  13.959  16.106  1.00  0.200          H  
ATOM   6269 2HB  GLU A 413      74.131  13.168  14.695  1.00  0.200          H  
ATOM   6270 1HG  GLU A 413      72.360  14.768  14.512  1.00  0.200          H  
ATOM   6271 2HG  GLU A 413      72.896  15.580  15.941  1.00  0.200          H  
ATOM   6272  N   GLY A 414      73.895  10.914  17.510  1.00  0.080          N  
ATOM   6273  CA  GLY A 414      74.212   9.499  17.514  1.00  0.080          C  
ATOM   6274  C   GLY A 414      73.103   8.630  18.145  1.00  0.080          C  
ATOM   6275  O   GLY A 414      73.200   7.390  18.118  1.00  0.080          O  
ATOM   6276  H   GLY A 414      74.117  11.497  18.326  1.00  0.100          H  
ATOM   6277 1HA  GLY A 414      74.420   9.163  16.500  1.00  0.100          H  
ATOM   6278 2HA  GLY A 414      75.123   9.376  18.086  1.00  0.100          H  
ATOM   6279  N   PHE A 415      72.054   9.279  18.691  1.00  0.080          N  
ATOM   6280  CA  PHE A 415      70.978   8.612  19.433  1.00  0.090          C  
ATOM   6281  C   PHE A 415      69.525   8.931  19.128  1.00  0.100          C  
ATOM   6282  O   PHE A 415      69.146  10.040  18.767  1.00  0.110          O  
ATOM   6283  CB  PHE A 415      71.188   8.869  20.927  1.00  0.120          C  
ATOM   6284  CG  PHE A 415      72.324   8.125  21.445  1.00  0.120          C  
ATOM   6285  CD1 PHE A 415      73.644   8.534  21.356  1.00  0.120          C  
ATOM   6286  CD2 PHE A 415      72.041   6.955  22.027  1.00  0.120          C  
ATOM   6287  CE1 PHE A 415      74.630   7.702  21.835  1.00  0.120          C  
ATOM   6288  CE2 PHE A 415      72.972   6.156  22.500  1.00  0.120          C  
ATOM   6289  CZ  PHE A 415      74.283   6.509  22.408  1.00  0.120          C  
ATOM   6290  H   PHE A 415      71.989  10.296  18.600  1.00  0.100          H  
ATOM   6291  HA  PHE A 415      71.096   7.542  19.268  1.00  0.110          H  
ATOM   6292 1HB  PHE A 415      71.361   9.934  21.090  1.00  0.150          H  
ATOM   6293 2HB  PHE A 415      70.291   8.584  21.479  1.00  0.150          H  
ATOM   6294  HD1 PHE A 415      73.895   9.493  20.892  1.00  0.150          H  
ATOM   6295  HD2 PHE A 415      71.013   6.666  22.099  1.00  0.150          H  
ATOM   6296  HE1 PHE A 415      75.676   7.990  21.774  1.00  0.150          H  
ATOM   6297  HE2 PHE A 415      72.667   5.228  22.945  1.00  0.150          H  
ATOM   6298  HZ  PHE A 415      75.038   5.858  22.791  1.00  0.150          H  
ATOM   6299  N   TYR A 416      68.691   7.936  19.367  1.00  0.110          N  
ATOM   6300  CA  TYR A 416      67.260   8.117  19.365  1.00  0.120          C  
ATOM   6301  C   TYR A 416      66.936   8.501  20.796  1.00  0.120          C  
ATOM   6302  O   TYR A 416      67.309   7.789  21.742  1.00  0.110          O  
ATOM   6303  CB  TYR A 416      66.543   6.854  18.887  1.00  0.160          C  
ATOM   6304  CG  TYR A 416      65.032   6.917  18.903  1.00  0.160          C  
ATOM   6305  CD1 TYR A 416      64.361   7.912  18.228  1.00  0.160          C  
ATOM   6306  CD2 TYR A 416      64.325   5.940  19.556  1.00  0.160          C  
ATOM   6307  CE1 TYR A 416      62.993   7.931  18.226  1.00  0.160          C  
ATOM   6308  CE2 TYR A 416      62.956   5.942  19.546  1.00  0.160          C  
ATOM   6309  CZ  TYR A 416      62.281   6.924  18.888  1.00  0.160          C  
ATOM   6310  OH  TYR A 416      60.883   6.925  18.866  1.00  0.160          O  
ATOM   6311  H   TYR A 416      69.067   7.024  19.617  1.00  0.130          H  
ATOM   6312  HA  TYR A 416      66.995   8.954  18.720  1.00  0.140          H  
ATOM   6313 1HB  TYR A 416      66.856   6.629  17.864  1.00  0.200          H  
ATOM   6314 2HB  TYR A 416      66.856   6.013  19.507  1.00  0.200          H  
ATOM   6315  HD1 TYR A 416      64.911   8.681  17.704  1.00  0.200          H  
ATOM   6316  HD2 TYR A 416      64.856   5.150  20.083  1.00  0.200          H  
ATOM   6317  HE1 TYR A 416      62.464   8.728  17.696  1.00  0.200          H  
ATOM   6318  HE2 TYR A 416      62.424   5.161  20.059  1.00  0.200          H  
ATOM   6319  HH  TYR A 416      60.567   7.763  18.460  1.00  0.200          H  
ATOM   6320  N   VAL A 417      66.326   9.669  20.972  1.00  0.120          N  
ATOM   6321  CA  VAL A 417      66.068  10.168  22.312  1.00  0.130          C  
ATOM   6322  C   VAL A 417      64.574  10.264  22.598  1.00  0.090          C  
ATOM   6323  O   VAL A 417      63.811  10.870  21.844  1.00  0.060          O  
ATOM   6324  CB  VAL A 417      66.753  11.531  22.515  1.00  0.180          C  
ATOM   6325  CG1 VAL A 417      66.495  12.026  23.924  1.00  0.180          C  
ATOM   6326  CG2 VAL A 417      68.250  11.392  22.245  1.00  0.180          C  
ATOM   6327  H   VAL A 417      66.054  10.210  20.144  1.00  0.140          H  
ATOM   6328  HA  VAL A 417      66.511   9.477  23.017  1.00  0.160          H  
ATOM   6329  HB  VAL A 417      66.324  12.258  21.825  1.00  0.210          H  
ATOM   6330 1HG1 VAL A 417      66.972  12.973  24.050  1.00  0.210          H  
ATOM   6331 2HG1 VAL A 417      65.430  12.135  24.111  1.00  0.210          H  
ATOM   6332 3HG1 VAL A 417      66.914  11.307  24.632  1.00  0.210          H  
ATOM   6333 1HG2 VAL A 417      68.734  12.347  22.386  1.00  0.210          H  
ATOM   6334 2HG2 VAL A 417      68.662  10.668  22.928  1.00  0.210          H  
ATOM   6335 3HG2 VAL A 417      68.415  11.055  21.220  1.00  0.210          H  
ATOM   6336  N   ILE A 418      64.155   9.631  23.677  1.00  0.120          N  
ATOM   6337  CA  ILE A 418      62.751   9.572  24.045  1.00  0.090          C  
ATOM   6338  C   ILE A 418      62.444  10.507  25.194  1.00  0.050          C  
ATOM   6339  O   ILE A 418      62.966  10.351  26.284  1.00  0.070          O  
ATOM   6340  CB  ILE A 418      62.378   8.130  24.451  1.00  0.140          C  
ATOM   6341  CG1 ILE A 418      62.587   7.105  23.269  1.00  0.140          C  
ATOM   6342  CG2 ILE A 418      60.917   8.088  24.923  1.00  0.140          C  
ATOM   6343  CD1 ILE A 418      64.050   6.618  23.031  1.00  0.140          C  
ATOM   6344  H   ILE A 418      64.869   9.181  24.250  1.00  0.140          H  
ATOM   6345  HA  ILE A 418      62.150   9.876  23.200  1.00  0.110          H  
ATOM   6346  HB  ILE A 418      63.007   7.817  25.261  1.00  0.170          H  
ATOM   6347 1HG1 ILE A 418      62.002   6.224  23.513  1.00  0.170          H  
ATOM   6348 2HG1 ILE A 418      62.209   7.525  22.344  1.00  0.170          H  
ATOM   6349 1HG2 ILE A 418      60.677   7.082  25.232  1.00  0.170          H  
ATOM   6350 2HG2 ILE A 418      60.770   8.753  25.765  1.00  0.170          H  
ATOM   6351 3HG2 ILE A 418      60.252   8.390  24.106  1.00  0.170          H  
ATOM   6352 1HD1 ILE A 418      64.049   5.880  22.257  1.00  0.170          H  
ATOM   6353 2HD1 ILE A 418      64.714   7.398  22.738  1.00  0.170          H  
ATOM   6354 3HD1 ILE A 418      64.424   6.187  23.914  1.00  0.170          H  
ATOM   6355  N   PHE A 419      61.538  11.430  24.991  1.00  0.060          N  
ATOM   6356  CA  PHE A 419      61.185  12.396  26.014  1.00  0.090          C  
ATOM   6357  C   PHE A 419      59.872  11.981  26.672  1.00  0.140          C  
ATOM   6358  O   PHE A 419      58.767  12.395  26.273  1.00  0.150          O  
ATOM   6359  CB  PHE A 419      61.090  13.763  25.374  1.00  0.110          C  
ATOM   6360  CG  PHE A 419      62.399  14.212  24.791  1.00  0.110          C  
ATOM   6361  CD1 PHE A 419      62.721  13.928  23.470  1.00  0.110          C  
ATOM   6362  CD2 PHE A 419      63.293  14.908  25.541  1.00  0.110          C  
ATOM   6363  CE1 PHE A 419      63.905  14.345  22.931  1.00  0.110          C  
ATOM   6364  CE2 PHE A 419      64.474  15.339  25.020  1.00  0.110          C  
ATOM   6365  CZ  PHE A 419      64.784  15.060  23.711  1.00  0.110          C  
ATOM   6366  H   PHE A 419      61.075  11.492  24.092  1.00  0.070          H  
ATOM   6367  HA  PHE A 419      61.964  12.412  26.778  1.00  0.110          H  
ATOM   6368 1HB  PHE A 419      60.355  13.733  24.575  1.00  0.140          H  
ATOM   6369 2HB  PHE A 419      60.760  14.497  26.101  1.00  0.140          H  
ATOM   6370  HD1 PHE A 419      62.014  13.369  22.863  1.00  0.140          H  
ATOM   6371  HD2 PHE A 419      63.050  15.118  26.559  1.00  0.140          H  
ATOM   6372  HE1 PHE A 419      64.145  14.115  21.894  1.00  0.140          H  
ATOM   6373  HE2 PHE A 419      65.164  15.904  25.639  1.00  0.140          H  
ATOM   6374  HZ  PHE A 419      65.720  15.404  23.296  1.00  0.140          H  
ATOM   6375  N   ASP A 420      59.953  11.065  27.635  1.00  0.170          N  
ATOM   6376  CA  ASP A 420      58.736  10.498  28.171  1.00  0.190          C  
ATOM   6377  C   ASP A 420      58.285  11.311  29.353  1.00  0.180          C  
ATOM   6378  O   ASP A 420      58.630  11.045  30.513  1.00  0.220          O  
ATOM   6379  CB  ASP A 420      58.913   9.007  28.486  1.00  0.260          C  
ATOM   6380  CG  ASP A 420      57.606   8.319  28.845  1.00  0.260          C  
ATOM   6381  OD1 ASP A 420      56.690   8.995  29.275  1.00  0.260          O  
ATOM   6382  OD2 ASP A 420      57.517   7.123  28.662  1.00  0.260          O  
ATOM   6383  H   ASP A 420      60.849  10.781  28.043  1.00  0.200          H  
ATOM   6384  HA  ASP A 420      57.950  10.581  27.435  1.00  0.230          H  
ATOM   6385 1HB  ASP A 420      59.342   8.499  27.628  1.00  0.310          H  
ATOM   6386 2HB  ASP A 420      59.614   8.896  29.311  1.00  0.310          H  
ATOM   6387  N   ARG A 421      57.552  12.376  29.048  1.00  0.160          N  
ATOM   6388  CA  ARG A 421      57.098  13.271  30.091  1.00  0.150          C  
ATOM   6389  C   ARG A 421      56.186  12.548  31.062  1.00  0.120          C  
ATOM   6390  O   ARG A 421      56.285  12.755  32.271  1.00  0.130          O  
ATOM   6391  CB  ARG A 421      56.386  14.464  29.516  1.00  0.210          C  
ATOM   6392  CG  ARG A 421      57.273  15.491  28.854  1.00  0.210          C  
ATOM   6393  CD  ARG A 421      56.482  16.578  28.258  1.00  0.210          C  
ATOM   6394  NE  ARG A 421      55.674  17.281  29.256  1.00  0.210          N  
ATOM   6395  CZ  ARG A 421      54.649  18.101  28.955  1.00  0.210          C  
ATOM   6396  NH1 ARG A 421      54.339  18.337  27.728  1.00  0.210          N  
ATOM   6397  NH2 ARG A 421      53.915  18.684  29.871  1.00  0.210          N  
ATOM   6398  H   ARG A 421      57.321  12.544  28.067  1.00  0.190          H  
ATOM   6399  HA  ARG A 421      57.971  13.629  30.635  1.00  0.180          H  
ATOM   6400 1HB  ARG A 421      55.717  14.100  28.766  1.00  0.260          H  
ATOM   6401 2HB  ARG A 421      55.790  14.945  30.286  1.00  0.260          H  
ATOM   6402 1HG  ARG A 421      57.941  15.915  29.585  1.00  0.260          H  
ATOM   6403 2HG  ARG A 421      57.853  15.015  28.063  1.00  0.260          H  
ATOM   6404 1HD  ARG A 421      57.143  17.298  27.807  1.00  0.260          H  
ATOM   6405 2HD  ARG A 421      55.828  16.164  27.498  1.00  0.260          H  
ATOM   6406  HE  ARG A 421      55.881  17.123  30.231  1.00  0.260          H  
ATOM   6407 1HH1 ARG A 421      54.867  17.927  26.982  1.00  0.260          H  
ATOM   6408 2HH1 ARG A 421      53.525  18.953  27.547  1.00  0.260          H  
ATOM   6409 1HH2 ARG A 421      54.084  18.540  30.856  1.00  0.260          H  
ATOM   6410 2HH2 ARG A 421      53.132  19.278  29.530  1.00  0.260          H  
ATOM   6411  N   ALA A 422      55.326  11.666  30.547  1.00  0.090          N  
ATOM   6412  CA  ALA A 422      54.375  10.930  31.370  1.00  0.090          C  
ATOM   6413  C   ALA A 422      55.068  10.106  32.446  1.00  0.110          C  
ATOM   6414  O   ALA A 422      54.559   9.981  33.561  1.00  0.200          O  
ATOM   6415  CB  ALA A 422      53.543  10.009  30.498  1.00  0.130          C  
ATOM   6416  H   ALA A 422      55.290  11.544  29.531  1.00  0.110          H  
ATOM   6417  HA  ALA A 422      53.725  11.652  31.862  1.00  0.110          H  
ATOM   6418 1HB  ALA A 422      52.819   9.481  31.112  1.00  0.150          H  
ATOM   6419 2HB  ALA A 422      53.029  10.591  29.748  1.00  0.150          H  
ATOM   6420 3HB  ALA A 422      54.205   9.291  30.006  1.00  0.150          H  
ATOM   6421  N   GLN A 423      56.231   9.548  32.120  1.00  0.110          N  
ATOM   6422  CA  GLN A 423      56.984   8.741  33.071  1.00  0.170          C  
ATOM   6423  C   GLN A 423      58.149   9.507  33.715  1.00  0.060          C  
ATOM   6424  O   GLN A 423      59.018   8.903  34.359  1.00  0.080          O  
ATOM   6425  CB  GLN A 423      57.462   7.461  32.402  1.00  0.210          C  
ATOM   6426  CG  GLN A 423      56.340   6.616  31.869  1.00  0.210          C  
ATOM   6427  CD  GLN A 423      55.390   6.183  32.934  1.00  0.210          C  
ATOM   6428  OE1 GLN A 423      55.795   5.609  33.948  1.00  0.210          O  
ATOM   6429  NE2 GLN A 423      54.110   6.461  32.729  1.00  0.210          N  
ATOM   6430  H   GLN A 423      56.572   9.648  31.147  1.00  0.130          H  
ATOM   6431  HA  GLN A 423      56.311   8.461  33.880  1.00  0.200          H  
ATOM   6432 1HB  GLN A 423      58.126   7.700  31.581  1.00  0.260          H  
ATOM   6433 2HB  GLN A 423      58.005   6.861  33.112  1.00  0.260          H  
ATOM   6434 1HG  GLN A 423      55.787   7.197  31.129  1.00  0.260          H  
ATOM   6435 2HG  GLN A 423      56.763   5.732  31.395  1.00  0.260          H  
ATOM   6436 1HE2 GLN A 423      53.423   6.205  33.411  1.00  0.260          H  
ATOM   6437 2HE2 GLN A 423      53.835   6.939  31.893  1.00  0.260          H  
ATOM   6438  N   LYS A 424      58.202  10.825  33.492  1.00  0.040          N  
ATOM   6439  CA  LYS A 424      59.240  11.706  34.015  1.00  0.090          C  
ATOM   6440  C   LYS A 424      60.667  11.246  33.730  1.00  0.130          C  
ATOM   6441  O   LYS A 424      61.502  11.281  34.638  1.00  0.190          O  
ATOM   6442  CB  LYS A 424      59.059  11.869  35.526  1.00  0.110          C  
ATOM   6443  CG  LYS A 424      57.726  12.468  35.929  1.00  0.110          C  
ATOM   6444  CD  LYS A 424      57.653  12.697  37.439  1.00  0.110          C  
ATOM   6445  CE  LYS A 424      56.308  13.298  37.859  1.00  0.110          C  
ATOM   6446  NZ  LYS A 424      56.147  14.692  37.352  1.00  0.110          N  
ATOM   6447  H   LYS A 424      57.451  11.266  32.957  1.00  0.050          H  
ATOM   6448  HA  LYS A 424      59.110  12.679  33.540  1.00  0.110          H  
ATOM   6449 1HB  LYS A 424      59.160  10.901  36.015  1.00  0.130          H  
ATOM   6450 2HB  LYS A 424      59.846  12.517  35.917  1.00  0.130          H  
ATOM   6451 1HG  LYS A 424      57.591  13.411  35.402  1.00  0.130          H  
ATOM   6452 2HG  LYS A 424      56.924  11.789  35.630  1.00  0.130          H  
ATOM   6453 1HD  LYS A 424      57.796  11.748  37.956  1.00  0.130          H  
ATOM   6454 2HD  LYS A 424      58.452  13.377  37.737  1.00  0.130          H  
ATOM   6455 1HE  LYS A 424      55.501  12.683  37.463  1.00  0.130          H  
ATOM   6456 2HE  LYS A 424      56.246  13.310  38.946  1.00  0.130          H  
ATOM   6457 1HZ  LYS A 424      55.264  15.082  37.633  1.00  0.130          H  
ATOM   6458 2HZ  LYS A 424      56.895  15.277  37.724  1.00  0.130          H  
ATOM   6459 3HZ  LYS A 424      56.194  14.702  36.335  1.00  0.130          H  
ATOM   6460  N   ARG A 425      60.953  10.829  32.491  1.00  0.110          N  
ATOM   6461  CA  ARG A 425      62.289  10.334  32.123  1.00  0.130          C  
ATOM   6462  C   ARG A 425      62.702  10.542  30.655  1.00  0.080          C  
ATOM   6463  O   ARG A 425      61.851  10.621  29.762  1.00  0.090          O  
ATOM   6464  CB  ARG A 425      62.343   8.856  32.458  1.00  0.170          C  
ATOM   6465  CG  ARG A 425      61.313   8.025  31.710  1.00  0.170          C  
ATOM   6466  CD  ARG A 425      61.246   6.643  32.212  1.00  0.170          C  
ATOM   6467  NE  ARG A 425      60.655   6.582  33.544  1.00  0.170          N  
ATOM   6468  CZ  ARG A 425      60.723   5.521  34.376  1.00  0.170          C  
ATOM   6469  NH1 ARG A 425      61.370   4.421  34.011  1.00  0.170          N  
ATOM   6470  NH2 ARG A 425      60.140   5.605  35.566  1.00  0.170          N  
ATOM   6471  H   ARG A 425      60.197  10.844  31.796  1.00  0.130          H  
ATOM   6472  HA  ARG A 425      63.020  10.833  32.748  1.00  0.160          H  
ATOM   6473 1HB  ARG A 425      63.332   8.467  32.226  1.00  0.210          H  
ATOM   6474 2HB  ARG A 425      62.178   8.719  33.526  1.00  0.210          H  
ATOM   6475 1HG  ARG A 425      60.338   8.470  31.868  1.00  0.210          H  
ATOM   6476 2HG  ARG A 425      61.518   8.021  30.653  1.00  0.210          H  
ATOM   6477 1HD  ARG A 425      60.638   6.042  31.534  1.00  0.210          H  
ATOM   6478 2HD  ARG A 425      62.245   6.236  32.267  1.00  0.210          H  
ATOM   6479  HE  ARG A 425      60.129   7.416  33.884  1.00  0.210          H  
ATOM   6480 1HH1 ARG A 425      61.817   4.357  33.113  1.00  0.210          H  
ATOM   6481 2HH1 ARG A 425      61.447   3.621  34.657  1.00  0.210          H  
ATOM   6482 1HH2 ARG A 425      59.658   6.454  35.833  1.00  0.210          H  
ATOM   6483 2HH2 ARG A 425      60.190   4.821  36.233  1.00  0.210          H  
ATOM   6484  N   VAL A 426      64.021  10.557  30.403  1.00  0.070          N  
ATOM   6485  CA  VAL A 426      64.528  10.645  29.031  1.00  0.060          C  
ATOM   6486  C   VAL A 426      65.262   9.355  28.641  1.00  0.060          C  
ATOM   6487  O   VAL A 426      66.170   8.894  29.342  1.00  0.080          O  
ATOM   6488  CB  VAL A 426      65.472  11.858  28.813  1.00  0.090          C  
ATOM   6489  CG1 VAL A 426      65.974  11.887  27.358  1.00  0.090          C  
ATOM   6490  CG2 VAL A 426      64.749  13.150  29.107  1.00  0.090          C  
ATOM   6491  H   VAL A 426      64.673  10.495  31.188  1.00  0.080          H  
ATOM   6492  HA  VAL A 426      63.679  10.780  28.383  1.00  0.070          H  
ATOM   6493  HB  VAL A 426      66.334  11.755  29.463  1.00  0.110          H  
ATOM   6494 1HG1 VAL A 426      66.638  12.728  27.216  1.00  0.110          H  
ATOM   6495 2HG1 VAL A 426      66.504  10.974  27.114  1.00  0.110          H  
ATOM   6496 3HG1 VAL A 426      65.118  11.988  26.686  1.00  0.110          H  
ATOM   6497 1HG2 VAL A 426      65.429  13.982  28.956  1.00  0.110          H  
ATOM   6498 2HG2 VAL A 426      63.889  13.248  28.444  1.00  0.110          H  
ATOM   6499 3HG2 VAL A 426      64.420  13.132  30.131  1.00  0.110          H  
ATOM   6500  N   GLY A 427      64.817   8.751  27.547  1.00  0.060          N  
ATOM   6501  CA  GLY A 427      65.375   7.503  27.040  1.00  0.050          C  
ATOM   6502  C   GLY A 427      66.430   7.681  25.968  1.00  0.050          C  
ATOM   6503  O   GLY A 427      66.318   8.577  25.138  1.00  0.120          O  
ATOM   6504  H   GLY A 427      64.059   9.217  27.063  1.00  0.070          H  
ATOM   6505 1HA  GLY A 427      65.779   6.965  27.869  1.00  0.060          H  
ATOM   6506 2HA  GLY A 427      64.578   6.887  26.641  1.00  0.060          H  
ATOM   6507  N   PHE A 428      67.401   6.768  25.914  1.00  0.060          N  
ATOM   6508  CA  PHE A 428      68.434   6.800  24.885  1.00  0.080          C  
ATOM   6509  C   PHE A 428      68.740   5.414  24.277  1.00  0.140          C  
ATOM   6510  O   PHE A 428      68.997   4.439  24.995  1.00  0.150          O  
ATOM   6511  CB  PHE A 428      69.731   7.358  25.495  1.00  0.100          C  
ATOM   6512  CG  PHE A 428      69.630   8.780  26.047  1.00  0.100          C  
ATOM   6513  CD1 PHE A 428      69.190   9.014  27.349  1.00  0.100          C  
ATOM   6514  CD2 PHE A 428      69.998   9.870  25.283  1.00  0.100          C  
ATOM   6515  CE1 PHE A 428      69.119  10.289  27.856  1.00  0.100          C  
ATOM   6516  CE2 PHE A 428      69.923  11.158  25.797  1.00  0.100          C  
ATOM   6517  CZ  PHE A 428      69.484  11.358  27.084  1.00  0.100          C  
ATOM   6518  H   PHE A 428      67.439   6.071  26.652  1.00  0.070          H  
ATOM   6519  HA  PHE A 428      68.103   7.459  24.082  1.00  0.100          H  
ATOM   6520 1HB  PHE A 428      70.051   6.703  26.305  1.00  0.120          H  
ATOM   6521 2HB  PHE A 428      70.517   7.345  24.741  1.00  0.120          H  
ATOM   6522  HD1 PHE A 428      68.890   8.165  27.969  1.00  0.120          H  
ATOM   6523  HD2 PHE A 428      70.354   9.706  24.265  1.00  0.120          H  
ATOM   6524  HE1 PHE A 428      68.768  10.447  28.866  1.00  0.120          H  
ATOM   6525  HE2 PHE A 428      70.214  12.010  25.182  1.00  0.120          H  
ATOM   6526  HZ  PHE A 428      69.425  12.359  27.489  1.00  0.120          H  
ATOM   6527  N   ALA A 429      68.816   5.354  22.943  1.00  0.160          N  
ATOM   6528  CA  ALA A 429      69.222   4.122  22.234  1.00  0.240          C  
ATOM   6529  C   ALA A 429      69.971   4.485  20.966  1.00  0.180          C  
ATOM   6530  O   ALA A 429      69.710   5.518  20.357  1.00  0.130          O  
ATOM   6531  CB  ALA A 429      68.025   3.254  21.889  1.00  0.300          C  
ATOM   6532  H   ALA A 429      68.523   6.188  22.419  1.00  0.190          H  
ATOM   6533  HA  ALA A 429      69.896   3.554  22.877  1.00  0.290          H  
ATOM   6534 1HB  ALA A 429      68.364   2.345  21.374  1.00  0.360          H  
ATOM   6535 2HB  ALA A 429      67.534   2.978  22.784  1.00  0.360          H  
ATOM   6536 3HB  ALA A 429      67.345   3.805  21.249  1.00  0.360          H  
ATOM   6537  N   ALA A 430      70.902   3.651  20.540  1.00  0.310          N  
ATOM   6538  CA  ALA A 430      71.651   4.002  19.339  1.00  0.210          C  
ATOM   6539  C   ALA A 430      70.732   4.152  18.127  1.00  0.270          C  
ATOM   6540  O   ALA A 430      69.786   3.372  17.934  1.00  0.430          O  
ATOM   6541  CB  ALA A 430      72.718   2.962  19.076  1.00  0.330          C  
ATOM   6542  H   ALA A 430      71.096   2.793  21.045  1.00  0.370          H  
ATOM   6543  HA  ALA A 430      72.139   4.965  19.509  1.00  0.250          H  
ATOM   6544 1HB  ALA A 430      73.291   3.253  18.195  1.00  0.400          H  
ATOM   6545 2HB  ALA A 430      73.383   2.900  19.937  1.00  0.400          H  
ATOM   6546 3HB  ALA A 430      72.248   2.002  18.911  1.00  0.400          H  
ATOM   6547  N   SER A 431      71.028   5.170  17.309  1.00  0.250          N  
ATOM   6548  CA  SER A 431      70.275   5.456  16.088  1.00  0.370          C  
ATOM   6549  C   SER A 431      70.785   4.641  14.897  1.00  0.340          C  
ATOM   6550  O   SER A 431      71.996   4.487  14.752  1.00  0.290          O  
ATOM   6551  CB  SER A 431      70.394   6.935  15.746  1.00  0.470          C  
ATOM   6552  OG  SER A 431      69.836   7.217  14.483  1.00  0.470          O  
ATOM   6553  H   SER A 431      71.814   5.785  17.559  1.00  0.300          H  
ATOM   6554  HA  SER A 431      69.234   5.220  16.302  1.00  0.440          H  
ATOM   6555 1HB  SER A 431      69.882   7.523  16.505  1.00  0.560          H  
ATOM   6556 2HB  SER A 431      71.438   7.234  15.762  1.00  0.560          H  
ATOM   6557  HG  SER A 431      70.020   8.158  14.317  1.00  0.560          H  
ATOM   6558  N   PRO A 432      69.916   4.122  14.001  1.00  0.400          N  
ATOM   6559  CA  PRO A 432      70.263   3.394  12.790  1.00  0.370          C  
ATOM   6560  C   PRO A 432      71.020   4.274  11.805  1.00  0.320          C  
ATOM   6561  O   PRO A 432      71.674   3.779  10.891  1.00  0.310          O  
ATOM   6562  CB  PRO A 432      68.899   2.974  12.231  1.00  0.550          C  
ATOM   6563  CG  PRO A 432      67.933   3.974  12.796  1.00  0.550          C  
ATOM   6564  CD  PRO A 432      68.470   4.300  14.166  1.00  0.550          C  
ATOM   6565  HA  PRO A 432      70.863   2.514  13.063  1.00  0.440          H  
ATOM   6566 1HB  PRO A 432      68.924   2.990  11.130  1.00  0.670          H  
ATOM   6567 2HB  PRO A 432      68.666   1.942  12.533  1.00  0.670          H  
ATOM   6568 1HG  PRO A 432      67.866   4.868  12.149  1.00  0.670          H  
ATOM   6569 2HG  PRO A 432      66.914   3.547  12.837  1.00  0.670          H  
ATOM   6570 1HD  PRO A 432      68.177   5.333  14.407  1.00  0.670          H  
ATOM   6571 2HD  PRO A 432      68.099   3.585  14.874  1.00  0.670          H  
ATOM   6572  N   CYS A 433      70.914   5.591  11.986  1.00  0.330          N  
ATOM   6573  CA  CYS A 433      71.567   6.544  11.117  1.00  0.290          C  
ATOM   6574  C   CYS A 433      72.968   6.874  11.606  1.00  0.260          C  
ATOM   6575  O   CYS A 433      73.707   7.623  10.961  1.00  0.240          O  
ATOM   6576  CB  CYS A 433      70.776   7.838  11.066  1.00  0.420          C  
ATOM   6577  SG  CYS A 433      69.119   7.711  10.326  1.00  0.420          S  
ATOM   6578  H   CYS A 433      70.368   5.970  12.758  1.00  0.400          H  
ATOM   6579  HA  CYS A 433      71.631   6.117  10.117  1.00  0.350          H  
ATOM   6580 1HB  CYS A 433      70.668   8.229  12.078  1.00  0.510          H  
ATOM   6581 2HB  CYS A 433      71.354   8.558  10.491  1.00  0.510          H  
ATOM   6582  N   ALA A 434      73.354   6.324  12.757  1.00  0.280          N  
ATOM   6583  CA  ALA A 434      74.624   6.643  13.381  1.00  0.270          C  
ATOM   6584  C   ALA A 434      75.774   5.882  12.723  1.00  0.090          C  
ATOM   6585  O   ALA A 434      76.478   5.104  13.380  1.00  0.130          O  
ATOM   6586  CB  ALA A 434      74.528   6.291  14.873  1.00  0.380          C  
ATOM   6587  H   ALA A 434      72.752   5.652  13.238  1.00  0.340          H  
ATOM   6588  HA  ALA A 434      74.804   7.711  13.262  1.00  0.320          H  
ATOM   6589 1HB  ALA A 434      75.419   6.517  15.417  1.00  0.460          H  
ATOM   6590 2HB  ALA A 434      73.710   6.848  15.314  1.00  0.460          H  
ATOM   6591 3HB  ALA A 434      74.335   5.229  14.972  1.00  0.460          H  
ATOM   6592  N   GLU A 435      76.013   6.162  11.442  1.00  0.120          N  
ATOM   6593  CA  GLU A 435      77.043   5.453  10.695  1.00  0.230          C  
ATOM   6594  C   GLU A 435      77.687   6.246   9.541  1.00  0.330          C  
ATOM   6595  O   GLU A 435      77.002   6.833   8.698  1.00  0.300          O  
ATOM   6596  CB  GLU A 435      76.421   4.164  10.147  1.00  0.280          C  
ATOM   6597  CG  GLU A 435      77.358   3.258   9.393  1.00  0.280          C  
ATOM   6598  CD  GLU A 435      76.700   1.982   8.930  1.00  0.280          C  
ATOM   6599  OE1 GLU A 435      76.239   1.225   9.749  1.00  0.280          O  
ATOM   6600  OE2 GLU A 435      76.657   1.773   7.737  1.00  0.280          O  
ATOM   6601  H   GLU A 435      75.407   6.851  10.994  1.00  0.140          H  
ATOM   6602  HA  GLU A 435      77.817   5.191  11.401  1.00  0.280          H  
ATOM   6603 1HB  GLU A 435      76.007   3.588  10.975  1.00  0.330          H  
ATOM   6604 2HB  GLU A 435      75.594   4.417   9.485  1.00  0.330          H  
ATOM   6605 1HG  GLU A 435      77.745   3.784   8.525  1.00  0.330          H  
ATOM   6606 2HG  GLU A 435      78.198   3.017  10.042  1.00  0.330          H  
ATOM   6607  N   ILE A 436      79.024   6.214   9.484  1.00  0.450          N  
ATOM   6608  CA  ILE A 436      79.820   6.834   8.415  1.00  0.540          C  
ATOM   6609  C   ILE A 436      80.641   5.815   7.665  1.00  0.640          C  
ATOM   6610  O   ILE A 436      81.628   5.306   8.186  1.00  0.690          O  
ATOM   6611  CB  ILE A 436      80.795   7.897   8.971  1.00  0.720          C  
ATOM   6612  CG1 ILE A 436      79.998   8.997   9.646  1.00  0.720          C  
ATOM   6613  CG2 ILE A 436      81.728   8.444   7.833  1.00  0.720          C  
ATOM   6614  CD1 ILE A 436      80.795   9.931  10.452  1.00  0.720          C  
ATOM   6615  H   ILE A 436      79.497   5.703  10.233  1.00  0.540          H  
ATOM   6616  HA  ILE A 436      79.143   7.310   7.710  1.00  0.650          H  
ATOM   6617  HB  ILE A 436      81.418   7.437   9.743  1.00  0.860          H  
ATOM   6618 1HG1 ILE A 436      79.502   9.563   8.890  1.00  0.860          H  
ATOM   6619 2HG1 ILE A 436      79.255   8.549  10.273  1.00  0.860          H  
ATOM   6620 1HG2 ILE A 436      82.420   9.170   8.228  1.00  0.860          H  
ATOM   6621 2HG2 ILE A 436      82.315   7.637   7.389  1.00  0.860          H  
ATOM   6622 3HG2 ILE A 436      81.119   8.906   7.061  1.00  0.860          H  
ATOM   6623 1HD1 ILE A 436      80.133  10.685  10.898  1.00  0.860          H  
ATOM   6624 2HD1 ILE A 436      81.271   9.375  11.200  1.00  0.860          H  
ATOM   6625 3HD1 ILE A 436      81.534  10.417   9.866  1.00  0.860          H  
ATOM   6626  N   ALA A 437      80.262   5.529   6.425  1.00  0.730          N  
ATOM   6627  CA  ALA A 437      80.966   4.543   5.603  1.00  0.910          C  
ATOM   6628  C   ALA A 437      81.193   3.232   6.350  1.00  0.890          C  
ATOM   6629  O   ALA A 437      82.260   2.624   6.260  1.00  1.010          O  
ATOM   6630  CB  ALA A 437      82.288   5.092   5.153  1.00  1.200          C  
ATOM   6631  H   ALA A 437      79.448   5.998   6.049  1.00  0.880          H  
ATOM   6632  HA  ALA A 437      80.349   4.332   4.729  1.00  1.090          H  
ATOM   6633 1HB  ALA A 437      82.794   4.364   4.518  1.00  1.440          H  
ATOM   6634 2HB  ALA A 437      82.133   6.015   4.596  1.00  1.440          H  
ATOM   6635 3HB  ALA A 437      82.895   5.286   6.034  1.00  1.440          H  
ATOM   6636  N   GLY A 438      80.190   2.810   7.098  1.00  0.750          N  
ATOM   6637  CA  GLY A 438      80.231   1.580   7.873  1.00  0.750          C  
ATOM   6638  C   GLY A 438      80.755   1.745   9.307  1.00  0.570          C  
ATOM   6639  O   GLY A 438      80.638   0.820  10.115  1.00  0.570          O  
ATOM   6640  H   GLY A 438      79.339   3.356   7.100  1.00  0.900          H  
ATOM   6641 1HA  GLY A 438      79.230   1.152   7.905  1.00  0.900          H  
ATOM   6642 2HA  GLY A 438      80.854   0.857   7.349  1.00  0.900          H  
ATOM   6643  N   ALA A 439      81.336   2.896   9.645  1.00  0.480          N  
ATOM   6644  CA  ALA A 439      81.851   3.099  10.992  1.00  0.340          C  
ATOM   6645  C   ALA A 439      80.754   3.626  11.900  1.00  0.310          C  
ATOM   6646  O   ALA A 439      80.013   4.531  11.528  1.00  0.370          O  
ATOM   6647  CB  ALA A 439      83.021   4.078  10.967  1.00  0.530          C  
ATOM   6648  H   ALA A 439      81.437   3.648   8.962  1.00  0.580          H  
ATOM   6649  HA  ALA A 439      82.188   2.140  11.382  1.00  0.410          H  
ATOM   6650 1HB  ALA A 439      83.404   4.212  11.978  1.00  0.640          H  
ATOM   6651 2HB  ALA A 439      83.809   3.686  10.326  1.00  0.640          H  
ATOM   6652 3HB  ALA A 439      82.683   5.038  10.574  1.00  0.640          H  
ATOM   6653  N   ALA A 440      80.662   3.112  13.114  1.00  0.290          N  
ATOM   6654  CA  ALA A 440      79.672   3.647  14.041  1.00  0.320          C  
ATOM   6655  C   ALA A 440      80.037   5.072  14.381  1.00  0.220          C  
ATOM   6656  O   ALA A 440      81.226   5.384  14.448  1.00  0.200          O  
ATOM   6657  CB  ALA A 440      79.606   2.816  15.313  1.00  0.440          C  
ATOM   6658  H   ALA A 440      81.271   2.354  13.393  1.00  0.350          H  
ATOM   6659  HA  ALA A 440      78.696   3.646  13.550  1.00  0.380          H  
ATOM   6660 1HB  ALA A 440      78.857   3.237  15.991  1.00  0.520          H  
ATOM   6661 2HB  ALA A 440      79.332   1.793  15.065  1.00  0.520          H  
ATOM   6662 3HB  ALA A 440      80.577   2.824  15.806  1.00  0.520          H  
ATOM   6663  N   VAL A 441      79.045   5.927  14.668  1.00  0.220          N  
ATOM   6664  CA  VAL A 441      79.408   7.263  15.158  1.00  0.120          C  
ATOM   6665  C   VAL A 441      79.063   7.369  16.651  1.00  0.130          C  
ATOM   6666  O   VAL A 441      79.353   8.388  17.287  1.00  0.240          O  
ATOM   6667  CB  VAL A 441      78.696   8.410  14.426  1.00  0.210          C  
ATOM   6668  CG1 VAL A 441      78.966   8.318  12.988  1.00  0.210          C  
ATOM   6669  CG2 VAL A 441      77.313   8.421  14.702  1.00  0.210          C  
ATOM   6670  H   VAL A 441      78.073   5.634  14.528  1.00  0.260          H  
ATOM   6671  HA  VAL A 441      80.482   7.405  15.040  1.00  0.140          H  
ATOM   6672  HB  VAL A 441      79.129   9.333  14.752  1.00  0.250          H  
ATOM   6673 1HG1 VAL A 441      78.501   9.164  12.476  1.00  0.250          H  
ATOM   6674 2HG1 VAL A 441      80.015   8.326  12.827  1.00  0.250          H  
ATOM   6675 3HG1 VAL A 441      78.558   7.389  12.599  1.00  0.250          H  
ATOM   6676 1HG2 VAL A 441      76.853   9.226  14.182  1.00  0.250          H  
ATOM   6677 2HG2 VAL A 441      76.968   7.531  14.361  1.00  0.250          H  
ATOM   6678 3HG2 VAL A 441      77.109   8.525  15.760  1.00  0.250          H  
ATOM   6679  N   SER A 442      78.421   6.328  17.202  1.00  0.040          N  
ATOM   6680  CA  SER A 442      78.019   6.324  18.606  1.00  0.090          C  
ATOM   6681  C   SER A 442      77.984   4.912  19.187  1.00  0.100          C  
ATOM   6682  O   SER A 442      77.847   3.919  18.460  1.00  0.080          O  
ATOM   6683  CB  SER A 442      76.644   6.914  18.750  1.00  0.110          C  
ATOM   6684  OG  SER A 442      75.658   6.064  18.202  1.00  0.110          O  
ATOM   6685  H   SER A 442      78.192   5.520  16.646  1.00  0.050          H  
ATOM   6686  HA  SER A 442      78.731   6.915  19.182  1.00  0.110          H  
ATOM   6687 1HB  SER A 442      76.440   7.098  19.789  1.00  0.130          H  
ATOM   6688 2HB  SER A 442      76.640   7.856  18.243  1.00  0.130          H  
ATOM   6689  HG  SER A 442      74.810   6.564  18.221  1.00  0.130          H  
ATOM   6690  N   GLU A 443      78.084   4.840  20.520  1.00  0.150          N  
ATOM   6691  CA  GLU A 443      78.027   3.587  21.282  1.00  0.180          C  
ATOM   6692  C   GLU A 443      77.161   3.754  22.551  1.00  0.180          C  
ATOM   6693  O   GLU A 443      77.084   4.843  23.127  1.00  0.150          O  
ATOM   6694  CB  GLU A 443      79.463   3.127  21.657  1.00  0.240          C  
ATOM   6695  CG  GLU A 443      80.408   2.820  20.473  1.00  0.240          C  
ATOM   6696  CD  GLU A 443      81.855   2.454  20.896  1.00  0.240          C  
ATOM   6697  OE1 GLU A 443      82.172   2.511  22.080  1.00  0.240          O  
ATOM   6698  OE2 GLU A 443      82.634   2.130  20.022  1.00  0.240          O  
ATOM   6699  H   GLU A 443      78.203   5.726  21.019  1.00  0.180          H  
ATOM   6700  HA  GLU A 443      77.568   2.821  20.657  1.00  0.220          H  
ATOM   6701 1HB  GLU A 443      79.957   3.870  22.220  1.00  0.290          H  
ATOM   6702 2HB  GLU A 443      79.405   2.234  22.277  1.00  0.290          H  
ATOM   6703 1HG  GLU A 443      79.988   2.004  19.887  1.00  0.290          H  
ATOM   6704 2HG  GLU A 443      80.452   3.693  19.837  1.00  0.290          H  
ATOM   6705  N   ILE A 444      76.521   2.673  22.996  1.00  0.250          N  
ATOM   6706  CA  ILE A 444      75.707   2.710  24.219  1.00  0.340          C  
ATOM   6707  C   ILE A 444      75.999   1.507  25.112  1.00  0.410          C  
ATOM   6708  O   ILE A 444      76.004   0.367  24.637  1.00  0.600          O  
ATOM   6709  CB  ILE A 444      74.194   2.801  23.833  1.00  0.440          C  
ATOM   6710  CG1 ILE A 444      73.201   2.891  25.088  1.00  0.440          C  
ATOM   6711  CG2 ILE A 444      73.774   1.641  22.941  1.00  0.440          C  
ATOM   6712  CD1 ILE A 444      73.145   4.239  25.858  1.00  0.440          C  
ATOM   6713  H   ILE A 444      76.620   1.804  22.487  1.00  0.300          H  
ATOM   6714  HA  ILE A 444      75.968   3.606  24.783  1.00  0.410          H  
ATOM   6715  HB  ILE A 444      74.071   3.683  23.273  1.00  0.530          H  
ATOM   6716 1HG1 ILE A 444      72.196   2.687  24.723  1.00  0.530          H  
ATOM   6717 2HG1 ILE A 444      73.471   2.113  25.801  1.00  0.530          H  
ATOM   6718 1HG2 ILE A 444      72.735   1.773  22.643  1.00  0.530          H  
ATOM   6719 2HG2 ILE A 444      74.401   1.616  22.056  1.00  0.530          H  
ATOM   6720 3HG2 ILE A 444      73.870   0.699  23.477  1.00  0.530          H  
ATOM   6721 1HD1 ILE A 444      72.427   4.160  26.674  1.00  0.530          H  
ATOM   6722 2HD1 ILE A 444      74.115   4.465  26.265  1.00  0.530          H  
ATOM   6723 3HD1 ILE A 444      72.842   5.041  25.202  1.00  0.530          H  
ATOM   6724  N   SER A 445      76.232   1.750  26.400  1.00  0.310          N  
ATOM   6725  CA  SER A 445      76.465   0.626  27.308  1.00  0.400          C  
ATOM   6726  C   SER A 445      76.034   0.881  28.750  1.00  0.310          C  
ATOM   6727  O   SER A 445      75.736   2.013  29.146  1.00  0.250          O  
ATOM   6728  CB  SER A 445      77.914   0.175  27.247  1.00  0.520          C  
ATOM   6729  OG  SER A 445      78.795   1.139  27.725  1.00  0.520          O  
ATOM   6730  H   SER A 445      76.250   2.722  26.728  1.00  0.370          H  
ATOM   6731  HA  SER A 445      75.865  -0.210  26.945  1.00  0.480          H  
ATOM   6732 1HB  SER A 445      78.028  -0.737  27.829  1.00  0.630          H  
ATOM   6733 2HB  SER A 445      78.169  -0.070  26.217  1.00  0.630          H  
ATOM   6734  HG  SER A 445      79.655   0.724  27.658  1.00  0.630          H  
ATOM   6735  N   GLY A 446      75.960  -0.201  29.526  1.00  0.320          N  
ATOM   6736  CA  GLY A 446      75.599  -0.154  30.938  1.00  0.240          C  
ATOM   6737  C   GLY A 446      74.934  -1.462  31.322  1.00  0.530          C  
ATOM   6738  O   GLY A 446      74.791  -2.348  30.479  1.00  0.710          O  
ATOM   6739  H   GLY A 446      76.192  -1.098  29.120  1.00  0.380          H  
ATOM   6740 1HA  GLY A 446      76.493  -0.015  31.538  1.00  0.290          H  
ATOM   6741 2HA  GLY A 446      74.929   0.686  31.123  1.00  0.290          H  
ATOM   6742  N   PRO A 447      74.477  -1.582  32.568  1.00  0.590          N  
ATOM   6743  CA  PRO A 447      74.507  -0.628  33.668  1.00  0.460          C  
ATOM   6744  C   PRO A 447      75.901  -0.541  34.291  1.00  0.430          C  
ATOM   6745  O   PRO A 447      76.639  -1.523  34.271  1.00  0.540          O  
ATOM   6746  CB  PRO A 447      73.509  -1.254  34.640  1.00  0.690          C  
ATOM   6747  CG  PRO A 447      73.629  -2.749  34.394  1.00  0.690          C  
ATOM   6748  CD  PRO A 447      73.932  -2.895  32.921  1.00  0.690          C  
ATOM   6749  HA  PRO A 447      74.156   0.355  33.330  1.00  0.550          H  
ATOM   6750 1HB  PRO A 447      73.767  -0.976  35.650  1.00  0.830          H  
ATOM   6751 2HB  PRO A 447      72.497  -0.858  34.449  1.00  0.830          H  
ATOM   6752 1HG  PRO A 447      74.431  -3.169  35.024  1.00  0.830          H  
ATOM   6753 2HG  PRO A 447      72.699  -3.257  34.686  1.00  0.830          H  
ATOM   6754 1HD  PRO A 447      74.714  -3.656  32.779  1.00  0.830          H  
ATOM   6755 2HD  PRO A 447      73.037  -3.136  32.341  1.00  0.830          H  
ATOM   6756  N   PHE A 448      76.206   0.586  34.916  1.00  0.300          N  
ATOM   6757  CA  PHE A 448      77.450   0.771  35.666  1.00  0.290          C  
ATOM   6758  C   PHE A 448      77.135   1.131  37.108  1.00  0.240          C  
ATOM   6759  O   PHE A 448      76.114   1.754  37.373  1.00  0.200          O  
ATOM   6760  CB  PHE A 448      78.271   1.919  35.091  1.00  0.410          C  
ATOM   6761  CG  PHE A 448      78.673   1.755  33.697  1.00  0.410          C  
ATOM   6762  CD1 PHE A 448      77.873   2.264  32.718  1.00  0.410          C  
ATOM   6763  CD2 PHE A 448      79.837   1.110  33.342  1.00  0.410          C  
ATOM   6764  CE1 PHE A 448      78.207   2.134  31.414  1.00  0.410          C  
ATOM   6765  CE2 PHE A 448      80.176   0.982  32.019  1.00  0.410          C  
ATOM   6766  CZ  PHE A 448      79.348   1.498  31.058  1.00  0.410          C  
ATOM   6767  H   PHE A 448      75.554   1.358  34.836  1.00  0.360          H  
ATOM   6768  HA  PHE A 448      78.026  -0.154  35.644  1.00  0.350          H  
ATOM   6769 1HB  PHE A 448      77.695   2.825  35.161  1.00  0.490          H  
ATOM   6770 2HB  PHE A 448      79.165   2.064  35.692  1.00  0.490          H  
ATOM   6771  HD1 PHE A 448      76.955   2.776  33.002  1.00  0.490          H  
ATOM   6772  HD2 PHE A 448      80.488   0.702  34.116  1.00  0.490          H  
ATOM   6773  HE1 PHE A 448      77.559   2.533  30.656  1.00  0.490          H  
ATOM   6774  HE2 PHE A 448      81.095   0.472  31.733  1.00  0.490          H  
ATOM   6775  HZ  PHE A 448      79.601   1.400  30.016  1.00  0.490          H  
ATOM   6776  N   SER A 449      78.014   0.779  38.037  1.00  0.290          N  
ATOM   6777  CA  SER A 449      77.856   1.187  39.438  1.00  0.240          C  
ATOM   6778  C   SER A 449      77.978   2.697  39.665  1.00  0.130          C  
ATOM   6779  O   SER A 449      78.827   3.352  39.056  1.00  0.160          O  
ATOM   6780  CB  SER A 449      78.878   0.492  40.299  1.00  0.360          C  
ATOM   6781  OG  SER A 449      78.819   0.980  41.605  1.00  0.360          O  
ATOM   6782  H   SER A 449      78.825   0.236  37.773  1.00  0.350          H  
ATOM   6783  HA  SER A 449      76.865   0.886  39.773  1.00  0.290          H  
ATOM   6784 1HB  SER A 449      78.690  -0.579  40.301  1.00  0.430          H  
ATOM   6785 2HB  SER A 449      79.876   0.653  39.894  1.00  0.430          H  
ATOM   6786  HG  SER A 449      79.524   0.483  42.102  1.00  0.430          H  
ATOM   6787  N   THR A 450      77.168   3.233  40.599  1.00  0.100          N  
ATOM   6788  CA  THR A 450      77.230   4.643  41.018  1.00  0.120          C  
ATOM   6789  C   THR A 450      77.848   4.788  42.417  1.00  0.190          C  
ATOM   6790  O   THR A 450      77.722   5.825  43.072  1.00  0.270          O  
ATOM   6791  CB  THR A 450      75.831   5.301  41.001  1.00  0.160          C  
ATOM   6792  OG1 THR A 450      74.946   4.592  41.879  1.00  0.160          O  
ATOM   6793  CG2 THR A 450      75.298   5.235  39.620  1.00  0.160          C  
ATOM   6794  H   THR A 450      76.425   2.654  41.005  1.00  0.120          H  
ATOM   6795  HA  THR A 450      77.868   5.183  40.317  1.00  0.140          H  
ATOM   6796  HB  THR A 450      75.900   6.339  41.321  1.00  0.190          H  
ATOM   6797  HG1 THR A 450      74.035   5.003  41.863  1.00  0.190          H  
ATOM   6798 1HG2 THR A 450      74.305   5.686  39.579  1.00  0.190          H  
ATOM   6799 2HG2 THR A 450      75.970   5.762  38.963  1.00  0.190          H  
ATOM   6800 3HG2 THR A 450      75.242   4.207  39.320  1.00  0.190          H  
ATOM   6801  N   GLU A 451      78.522   3.742  42.886  1.00  0.160          N  
ATOM   6802  CA  GLU A 451      79.132   3.733  44.219  1.00  0.230          C  
ATOM   6803  C   GLU A 451      80.193   4.821  44.454  1.00  0.300          C  
ATOM   6804  O   GLU A 451      80.509   5.135  45.600  1.00  0.380          O  
ATOM   6805  CB  GLU A 451      79.776   2.369  44.478  1.00  0.290          C  
ATOM   6806  CG  GLU A 451      81.034   2.096  43.639  1.00  0.290          C  
ATOM   6807  CD  GLU A 451      81.497   0.691  43.746  1.00  0.290          C  
ATOM   6808  OE1 GLU A 451      80.871  -0.136  43.123  1.00  0.290          O  
ATOM   6809  OE2 GLU A 451      82.456   0.429  44.430  1.00  0.290          O  
ATOM   6810  H   GLU A 451      78.588   2.909  42.297  1.00  0.190          H  
ATOM   6811  HA  GLU A 451      78.336   3.884  44.947  1.00  0.280          H  
ATOM   6812 1HB  GLU A 451      80.052   2.293  45.528  1.00  0.350          H  
ATOM   6813 2HB  GLU A 451      79.054   1.581  44.271  1.00  0.350          H  
ATOM   6814 1HG  GLU A 451      80.844   2.340  42.594  1.00  0.350          H  
ATOM   6815 2HG  GLU A 451      81.836   2.746  43.989  1.00  0.350          H  
ATOM   6816  N   ASP A 452      80.788   5.356  43.384  1.00  0.300          N  
ATOM   6817  CA  ASP A 452      81.830   6.361  43.478  1.00  0.350          C  
ATOM   6818  C   ASP A 452      81.369   7.814  43.310  1.00  0.280          C  
ATOM   6819  O   ASP A 452      82.211   8.711  43.212  1.00  0.270          O  
ATOM   6820  CB  ASP A 452      82.899   6.040  42.436  1.00  0.470          C  
ATOM   6821  CG  ASP A 452      82.293   6.025  41.043  1.00  0.470          C  
ATOM   6822  OD1 ASP A 452      81.081   5.989  40.979  1.00  0.470          O  
ATOM   6823  OD2 ASP A 452      83.011   6.039  40.055  1.00  0.470          O  
ATOM   6824  H   ASP A 452      80.495   5.093  42.441  1.00  0.360          H  
ATOM   6825  HA  ASP A 452      82.282   6.272  44.465  1.00  0.420          H  
ATOM   6826 1HB  ASP A 452      83.693   6.786  42.477  1.00  0.560          H  
ATOM   6827 2HB  ASP A 452      83.339   5.065  42.648  1.00  0.560          H  
ATOM   6828  N   VAL A 453      80.060   8.070  43.306  1.00  0.240          N  
ATOM   6829  CA  VAL A 453      79.574   9.445  43.159  1.00  0.190          C  
ATOM   6830  C   VAL A 453      78.592   9.826  44.256  1.00  0.170          C  
ATOM   6831  O   VAL A 453      78.091   8.977  44.990  1.00  0.200          O  
ATOM   6832  CB  VAL A 453      78.935   9.692  41.767  1.00  0.290          C  
ATOM   6833  CG1 VAL A 453      79.962   9.475  40.653  1.00  0.290          C  
ATOM   6834  CG2 VAL A 453      77.767   8.767  41.566  1.00  0.290          C  
ATOM   6835  H   VAL A 453      79.394   7.293  43.390  1.00  0.290          H  
ATOM   6836  HA  VAL A 453      80.427  10.116  43.239  1.00  0.230          H  
ATOM   6837  HB  VAL A 453      78.596  10.724  41.713  1.00  0.340          H  
ATOM   6838 1HG1 VAL A 453      79.512   9.672  39.693  1.00  0.340          H  
ATOM   6839 2HG1 VAL A 453      80.803  10.151  40.799  1.00  0.340          H  
ATOM   6840 3HG1 VAL A 453      80.322   8.447  40.674  1.00  0.340          H  
ATOM   6841 1HG2 VAL A 453      77.336   8.949  40.615  1.00  0.340          H  
ATOM   6842 2HG2 VAL A 453      78.118   7.746  41.606  1.00  0.340          H  
ATOM   6843 3HG2 VAL A 453      77.017   8.928  42.344  1.00  0.340          H  
ATOM   6844  N   ALA A 454      78.309  11.117  44.355  1.00  0.160          N  
ATOM   6845  CA  ALA A 454      77.342  11.617  45.320  1.00  0.160          C  
ATOM   6846  C   ALA A 454      75.989  10.993  45.060  1.00  0.160          C  
ATOM   6847  O   ALA A 454      75.665  10.686  43.915  1.00  0.160          O  
ATOM   6848  CB  ALA A 454      77.219  13.134  45.239  1.00  0.220          C  
ATOM   6849  H   ALA A 454      78.784  11.768  43.741  1.00  0.190          H  
ATOM   6850  HA  ALA A 454      77.672  11.329  46.319  1.00  0.190          H  
ATOM   6851 1HB  ALA A 454      76.499  13.486  45.976  1.00  0.270          H  
ATOM   6852 2HB  ALA A 454      78.185  13.594  45.432  1.00  0.270          H  
ATOM   6853 3HB  ALA A 454      76.878  13.420  44.258  1.00  0.270          H  
ATOM   6854  N   SER A 455      75.196  10.814  46.122  1.00  0.160          N  
ATOM   6855  CA  SER A 455      73.831  10.279  46.043  1.00  0.150          C  
ATOM   6856  C   SER A 455      72.887  11.196  45.262  1.00  0.150          C  
ATOM   6857  O   SER A 455      71.815  10.780  44.817  1.00  0.150          O  
ATOM   6858  CB  SER A 455      73.294  10.078  47.441  1.00  0.210          C  
ATOM   6859  OG  SER A 455      73.149  11.311  48.092  1.00  0.210          O  
ATOM   6860  H   SER A 455      75.544  11.062  47.039  1.00  0.190          H  
ATOM   6861  HA  SER A 455      73.871   9.315  45.535  1.00  0.180          H  
ATOM   6862 1HB  SER A 455      72.329   9.575  47.388  1.00  0.260          H  
ATOM   6863 2HB  SER A 455      73.969   9.438  48.006  1.00  0.260          H  
ATOM   6864  HG  SER A 455      72.767  11.111  48.954  1.00  0.260          H  
ATOM   6865  N   ASN A 456      73.302  12.445  45.113  1.00  0.200          N  
ATOM   6866  CA  ASN A 456      72.592  13.478  44.390  1.00  0.250          C  
ATOM   6867  C   ASN A 456      73.622  14.450  43.828  1.00  0.220          C  
ATOM   6868  O   ASN A 456      74.223  15.226  44.573  1.00  0.310          O  
ATOM   6869  CB  ASN A 456      71.593  14.188  45.280  1.00  0.330          C  
ATOM   6870  CG  ASN A 456      70.719  15.165  44.520  1.00  0.330          C  
ATOM   6871  OD1 ASN A 456      71.059  15.662  43.427  1.00  0.330          O  
ATOM   6872  ND2 ASN A 456      69.570  15.456  45.098  1.00  0.330          N  
ATOM   6873  H   ASN A 456      74.190  12.673  45.527  1.00  0.240          H  
ATOM   6874  HA  ASN A 456      72.069  13.028  43.542  1.00  0.300          H  
ATOM   6875 1HB  ASN A 456      70.954  13.449  45.765  1.00  0.400          H  
ATOM   6876 2HB  ASN A 456      72.123  14.729  46.063  1.00  0.400          H  
ATOM   6877 1HD2 ASN A 456      68.936  16.100  44.663  1.00  0.400          H  
ATOM   6878 2HD2 ASN A 456      69.333  15.038  45.976  1.00  0.400          H  
ATOM   6879  N   CYS A 457      73.864  14.385  42.520  1.00  0.130          N  
ATOM   6880  CA  CYS A 457      74.879  15.213  41.895  1.00  0.100          C  
ATOM   6881  C   CYS A 457      74.343  16.533  41.380  1.00  0.070          C  
ATOM   6882  O   CYS A 457      75.033  17.243  40.655  1.00  0.070          O  
ATOM   6883  CB  CYS A 457      75.588  14.456  40.776  1.00  0.150          C  
ATOM   6884  SG  CYS A 457      76.600  13.093  41.363  1.00  0.150          S  
ATOM   6885  H   CYS A 457      73.328  13.749  41.919  1.00  0.160          H  
ATOM   6886  HA  CYS A 457      75.632  15.435  42.649  1.00  0.120          H  
ATOM   6887 1HB  CYS A 457      74.848  14.052  40.083  1.00  0.180          H  
ATOM   6888 2HB  CYS A 457      76.220  15.137  40.209  1.00  0.180          H  
ATOM   6889  N   VAL A 458      73.120  16.886  41.738  1.00  0.150          N  
ATOM   6890  CA  VAL A 458      72.599  18.151  41.282  1.00  0.130          C  
ATOM   6891  C   VAL A 458      72.580  19.129  42.464  1.00  0.160          C  
ATOM   6892  O   VAL A 458      71.869  18.882  43.437  1.00  0.230          O  
ATOM   6893  CB  VAL A 458      71.184  17.967  40.716  1.00  0.190          C  
ATOM   6894  CG1 VAL A 458      70.633  19.304  40.239  1.00  0.190          C  
ATOM   6895  CG2 VAL A 458      71.233  16.944  39.586  1.00  0.190          C  
ATOM   6896  H   VAL A 458      72.555  16.283  42.346  1.00  0.180          H  
ATOM   6897  HA  VAL A 458      73.221  18.498  40.475  1.00  0.160          H  
ATOM   6898  HB  VAL A 458      70.524  17.605  41.506  1.00  0.230          H  
ATOM   6899 1HG1 VAL A 458      69.627  19.162  39.852  1.00  0.230          H  
ATOM   6900 2HG1 VAL A 458      70.597  20.015  41.068  1.00  0.230          H  
ATOM   6901 3HG1 VAL A 458      71.270  19.707  39.451  1.00  0.230          H  
ATOM   6902 1HG2 VAL A 458      70.244  16.800  39.193  1.00  0.230          H  
ATOM   6903 2HG2 VAL A 458      71.883  17.291  38.800  1.00  0.230          H  
ATOM   6904 3HG2 VAL A 458      71.605  16.001  39.971  1.00  0.230          H  
ATOM   6905  N   PRO A 459      73.333  20.237  42.410  1.00  0.140          N  
ATOM   6906  CA  PRO A 459      73.438  21.237  43.449  1.00  0.170          C  
ATOM   6907  C   PRO A 459      72.153  22.038  43.450  1.00  0.150          C  
ATOM   6908  O   PRO A 459      71.433  22.048  42.453  1.00  0.180          O  
ATOM   6909  CB  PRO A 459      74.660  22.051  43.016  1.00  0.260          C  
ATOM   6910  CG  PRO A 459      74.670  21.933  41.506  1.00  0.260          C  
ATOM   6911  CD  PRO A 459      74.127  20.553  41.204  1.00  0.260          C  
ATOM   6912  HA  PRO A 459      73.597  20.745  44.419  1.00  0.200          H  
ATOM   6913 1HB  PRO A 459      74.556  23.090  43.365  1.00  0.310          H  
ATOM   6914 2HB  PRO A 459      75.568  21.643  43.482  1.00  0.310          H  
ATOM   6915 1HG  PRO A 459      74.052  22.721  41.045  1.00  0.310          H  
ATOM   6916 2HG  PRO A 459      75.694  22.060  41.114  1.00  0.310          H  
ATOM   6917 1HD  PRO A 459      73.471  20.649  40.328  1.00  0.310          H  
ATOM   6918 2HD  PRO A 459      74.952  19.837  41.047  1.00  0.310          H  
ATOM   6919  N   ALA A 460      71.874  22.757  44.511  1.00  0.210          N  
ATOM   6920  CA  ALA A 460      70.671  23.569  44.494  1.00  0.340          C  
ATOM   6921  C   ALA A 460      70.869  24.794  45.319  1.00  0.580          C  
ATOM   6922  O   ALA A 460      71.786  24.850  46.127  1.00  1.230          O  
ATOM   6923  CB  ALA A 460      69.485  22.777  45.014  1.00  0.420          C  
ATOM   6924  H   ALA A 460      72.472  22.747  45.326  1.00  0.250          H  
ATOM   6925  HA  ALA A 460      70.476  23.881  43.469  1.00  0.410          H  
ATOM   6926 1HB  ALA A 460      68.590  23.400  44.983  1.00  0.510          H  
ATOM   6927 2HB  ALA A 460      69.339  21.895  44.388  1.00  0.510          H  
ATOM   6928 3HB  ALA A 460      69.676  22.470  46.039  1.00  0.510          H  
ATOM   6929  N   GLN A 461      70.051  25.808  45.092  1.00  0.780          N  
ATOM   6930  CA  GLN A 461      70.130  26.986  45.949  1.00  1.510          C  
ATOM   6931  C   GLN A 461      68.932  26.963  46.884  1.00  1.440          C  
ATOM   6932  O   GLN A 461      67.854  26.526  46.486  1.00  1.860          O  
ATOM   6933  CB  GLN A 461      70.206  28.274  45.117  1.00  1.820          C  
ATOM   6934  CG  GLN A 461      71.484  28.342  44.262  1.00  1.820          C  
ATOM   6935  CD  GLN A 461      71.694  29.663  43.505  1.00  1.820          C  
ATOM   6936  OE1 GLN A 461      71.451  30.740  44.061  1.00  1.820          O  
ATOM   6937  NE2 GLN A 461      72.167  29.557  42.251  1.00  1.820          N  
ATOM   6938  H   GLN A 461      69.338  25.738  44.379  1.00  0.940          H  
ATOM   6939  HA  GLN A 461      71.029  26.928  46.561  1.00  1.810          H  
ATOM   6940 1HB  GLN A 461      69.343  28.337  44.455  1.00  2.190          H  
ATOM   6941 2HB  GLN A 461      70.181  29.140  45.776  1.00  2.190          H  
ATOM   6942 1HG  GLN A 461      72.340  28.192  44.920  1.00  2.190          H  
ATOM   6943 2HG  GLN A 461      71.447  27.537  43.529  1.00  2.190          H  
ATOM   6944 1HE2 GLN A 461      72.371  30.379  41.663  1.00  2.190          H  
ATOM   6945 2HE2 GLN A 461      72.354  28.655  41.864  1.00  2.190          H  
ATOM   6946  N   SER A 462      69.112  27.432  48.125  1.00  1.400          N  
ATOM   6947  CA  SER A 462      68.001  27.472  49.075  1.00  1.640          C  
ATOM   6948  C   SER A 462      67.062  28.627  48.818  1.00  2.310          C  
ATOM   6949  O   SER A 462      65.878  28.569  49.158  1.00  2.930          O  
ATOM   6950  CB  SER A 462      68.542  27.656  50.471  1.00  2.200          C  
ATOM   6951  OG  SER A 462      69.115  28.946  50.601  1.00  2.200          O  
ATOM   6952  H   SER A 462      70.023  27.755  48.420  1.00  1.680          H  
ATOM   6953  HA  SER A 462      67.441  26.538  49.003  1.00  1.970          H  
ATOM   6954 1HB  SER A 462      67.734  27.539  51.194  1.00  2.640          H  
ATOM   6955 2HB  SER A 462      69.290  26.896  50.681  1.00  2.640          H  
ATOM   6956  HG  SER A 462      69.442  28.989  51.511  1.00  2.640          H  
ATOM   6957  N   LEU A 463      67.604  29.684  48.218  1.00  2.580          N  
ATOM   6958  CA  LEU A 463      66.876  30.905  47.920  1.00  3.460          C  
ATOM   6959  C   LEU A 463      66.251  31.507  49.177  1.00  4.780          C  
ATOM   6960  O   LEU A 463      65.253  32.222  49.089  1.00  5.620          O  
ATOM   6961  CB  LEU A 463      65.786  30.610  46.880  1.00  4.490          C  
ATOM   6962  CG  LEU A 463      66.263  29.919  45.570  1.00  4.490          C  
ATOM   6963  CD1 LEU A 463      65.070  29.668  44.687  1.00  4.490          C  
ATOM   6964  CD2 LEU A 463      67.271  30.774  44.856  1.00  4.490          C  
ATOM   6965  H   LEU A 463      68.586  29.653  47.994  1.00  3.100          H  
ATOM   6966  HA  LEU A 463      67.573  31.641  47.525  1.00  4.150          H  
ATOM   6967 1HB  LEU A 463      65.024  29.981  47.333  1.00  5.390          H  
ATOM   6968 2HB  LEU A 463      65.317  31.546  46.602  1.00  5.390          H  
ATOM   6969  HG  LEU A 463      66.711  28.951  45.810  1.00  5.390          H  
ATOM   6970 1HD1 LEU A 463      65.391  29.167  43.774  1.00  5.390          H  
ATOM   6971 2HD1 LEU A 463      64.356  29.034  45.215  1.00  5.390          H  
ATOM   6972 3HD1 LEU A 463      64.597  30.616  44.434  1.00  5.390          H  
ATOM   6973 1HD2 LEU A 463      67.578  30.268  43.941  1.00  5.390          H  
ATOM   6974 2HD2 LEU A 463      66.810  31.728  44.610  1.00  5.390          H  
ATOM   6975 3HD2 LEU A 463      68.145  30.941  45.472  1.00  5.390          H  
ATOM   6976  N   SER A 464      66.862  31.264  50.345  1.00  5.160          N  
ATOM   6977  CA  SER A 464      66.341  31.794  51.597  1.00  6.520          C  
ATOM   6978  C   SER A 464      66.294  33.306  51.488  1.00  7.050          C  
ATOM   6979  O   SER A 464      67.235  33.925  50.958  1.00  6.360          O  
ATOM   6980  CB  SER A 464      67.213  31.354  52.765  1.00  8.580          C  
ATOM   6981  OG  SER A 464      67.216  29.959  52.913  1.00  8.580          O  
ATOM   6982  H   SER A 464      67.674  30.649  50.370  1.00  6.190          H  
ATOM   6983  HA  SER A 464      65.324  31.423  51.747  1.00  7.820          H  
ATOM   6984 1HB  SER A 464      68.229  31.711  52.618  1.00 10.300          H  
ATOM   6985 2HB  SER A 464      66.840  31.790  53.673  1.00 10.300          H  
ATOM   6986  HG  SER A 464      67.728  29.778  53.707  1.00 10.300          H  
ATOM   6987  N   GLU A 465      65.253  33.924  52.052  1.00  8.350          N  
ATOM   6988  CA  GLU A 465      65.121  35.359  51.897  1.00  8.990          C  
ATOM   6989  C   GLU A 465      66.325  36.169  52.389  1.00  8.680          C  
ATOM   6990  O   GLU A 465      66.742  37.050  51.648  1.00  8.530          O  
ATOM   6991  CB  GLU A 465      63.818  35.857  52.545  1.00 12.330          C  
ATOM   6992  CG  GLU A 465      62.551  35.333  51.891  1.00 12.330          C  
ATOM   6993  CD  GLU A 465      62.168  33.946  52.377  1.00 12.330          C  
ATOM   6994  OE1 GLU A 465      62.907  33.389  53.172  1.00 12.330          O  
ATOM   6995  OE2 GLU A 465      61.150  33.450  51.967  1.00 12.330          O  
ATOM   6996  H   GLU A 465      64.508  33.389  52.516  1.00 10.020          H  
ATOM   6997  HA  GLU A 465      65.024  35.553  50.829  1.00 10.790          H  
ATOM   6998 1HB  GLU A 465      63.760  35.629  53.590  1.00 14.800          H  
ATOM   6999 2HB  GLU A 465      63.781  36.925  52.449  1.00 14.800          H  
ATOM   7000 1HG  GLU A 465      61.734  36.022  52.101  1.00 14.800          H  
ATOM   7001 2HG  GLU A 465      62.701  35.305  50.812  1.00 14.800          H  
ATOM   7002  N   PRO A 466      66.987  35.866  53.535  1.00  8.590          N  
ATOM   7003  CA  PRO A 466      68.167  36.575  54.005  1.00  8.230          C  
ATOM   7004  C   PRO A 466      69.358  36.543  53.055  1.00  6.900          C  
ATOM   7005  O   PRO A 466      70.200  37.439  53.104  1.00  6.950          O  
ATOM   7006  CB  PRO A 466      68.493  35.857  55.320  1.00 12.350          C  
ATOM   7007  CG  PRO A 466      67.179  35.275  55.770  1.00 12.350          C  
ATOM   7008  CD  PRO A 466      66.495  34.858  54.499  1.00 12.350          C  
ATOM   7009  HA  PRO A 466      67.897  37.605  54.203  1.00  9.880          H  
ATOM   7010 1HB  PRO A 466      69.264  35.090  55.146  1.00 14.810          H  
ATOM   7011 2HB  PRO A 466      68.912  36.575  56.042  1.00 14.810          H  
ATOM   7012 1HG  PRO A 466      67.349  34.435  56.463  1.00 14.810          H  
ATOM   7013 2HG  PRO A 466      66.603  36.030  56.326  1.00 14.810          H  
ATOM   7014 1HD  PRO A 466      66.849  33.885  54.239  1.00 14.810          H  
ATOM   7015 2HD  PRO A 466      65.429  34.887  54.649  1.00 14.810          H  
ATOM   7016  N   ILE A 467      69.428  35.565  52.158  1.00  5.900          N  
ATOM   7017  CA  ILE A 467      70.553  35.518  51.245  1.00  4.620          C  
ATOM   7018  C   ILE A 467      70.211  36.435  50.114  1.00  4.160          C  
ATOM   7019  O   ILE A 467      71.056  37.188  49.619  1.00  3.420          O  
ATOM   7020  CB  ILE A 467      70.843  34.098  50.745  1.00  6.980          C  
ATOM   7021  CG1 ILE A 467      71.152  33.156  51.967  1.00  6.980          C  
ATOM   7022  CG2 ILE A 467      71.998  34.126  49.717  1.00  6.980          C  
ATOM   7023  CD1 ILE A 467      72.318  33.578  52.877  1.00  6.980          C  
ATOM   7024  H   ILE A 467      68.708  34.849  52.066  1.00  7.080          H  
ATOM   7025  HA  ILE A 467      71.437  35.917  51.728  1.00  5.540          H  
ATOM   7026  HB  ILE A 467      69.945  33.699  50.262  1.00  8.380          H  
ATOM   7027 1HG1 ILE A 467      70.257  33.093  52.580  1.00  8.380          H  
ATOM   7028 2HG1 ILE A 467      71.373  32.160  51.577  1.00  8.380          H  
ATOM   7029 1HG2 ILE A 467      72.187  33.117  49.359  1.00  8.380          H  
ATOM   7030 2HG2 ILE A 467      71.730  34.758  48.871  1.00  8.380          H  
ATOM   7031 3HG2 ILE A 467      72.900  34.521  50.179  1.00  8.380          H  
ATOM   7032 1HD1 ILE A 467      72.426  32.845  53.675  1.00  8.380          H  
ATOM   7033 2HD1 ILE A 467      73.243  33.622  52.309  1.00  8.380          H  
ATOM   7034 3HD1 ILE A 467      72.122  34.549  53.323  1.00  8.380          H  
ATOM   7035  N   LEU A 468      68.967  36.340  49.672  1.00  4.680          N  
ATOM   7036  CA  LEU A 468      68.502  37.181  48.601  1.00  4.350          C  
ATOM   7037  C   LEU A 468      68.506  38.650  49.061  1.00  4.320          C  
ATOM   7038  O   LEU A 468      68.750  39.537  48.249  1.00  4.590          O  
ATOM   7039  CB  LEU A 468      67.122  36.707  48.144  1.00  6.220          C  
ATOM   7040  CG  LEU A 468      67.086  35.261  47.472  1.00  6.220          C  
ATOM   7041  CD1 LEU A 468      65.642  34.875  47.228  1.00  6.220          C  
ATOM   7042  CD2 LEU A 468      67.900  35.218  46.145  1.00  6.220          C  
ATOM   7043  H   LEU A 468      68.337  35.656  50.109  1.00  5.620          H  
ATOM   7044  HA  LEU A 468      69.197  37.101  47.773  1.00  5.220          H  
ATOM   7045 1HB  LEU A 468      66.464  36.687  49.014  1.00  7.470          H  
ATOM   7046 2HB  LEU A 468      66.726  37.424  47.429  1.00  7.470          H  
ATOM   7047  HG  LEU A 468      67.508  34.532  48.171  1.00  7.470          H  
ATOM   7048 1HD1 LEU A 468      65.601  33.878  46.802  1.00  7.470          H  
ATOM   7049 2HD1 LEU A 468      65.099  34.879  48.177  1.00  7.470          H  
ATOM   7050 3HD1 LEU A 468      65.181  35.582  46.541  1.00  7.470          H  
ATOM   7051 1HD2 LEU A 468      67.843  34.212  45.725  1.00  7.470          H  
ATOM   7052 2HD2 LEU A 468      67.480  35.931  45.432  1.00  7.470          H  
ATOM   7053 3HD2 LEU A 468      68.941  35.463  46.324  1.00  7.470          H  
ATOM   7054  N   TRP A 469      68.244  38.913  50.357  1.00  4.220          N  
ATOM   7055  CA  TRP A 469      68.262  40.271  50.910  1.00  4.490          C  
ATOM   7056  C   TRP A 469      69.669  40.863  50.825  1.00  4.100          C  
ATOM   7057  O   TRP A 469      69.824  42.030  50.446  1.00  3.920          O  
ATOM   7058  CB  TRP A 469      67.793  40.294  52.372  1.00  6.180          C  
ATOM   7059  CG  TRP A 469      66.309  40.010  52.573  1.00  6.180          C  
ATOM   7060  CD1 TRP A 469      65.312  40.100  51.643  1.00  6.180          C  
ATOM   7061  CD2 TRP A 469      65.661  39.582  53.801  1.00  6.180          C  
ATOM   7062  NE1 TRP A 469      64.110  39.758  52.204  1.00  6.180          N  
ATOM   7063  CE2 TRP A 469      64.307  39.432  53.518  1.00  6.180          C  
ATOM   7064  CE3 TRP A 469      66.117  39.316  55.097  1.00  6.180          C  
ATOM   7065  CZ2 TRP A 469      63.403  39.015  54.475  1.00  6.180          C  
ATOM   7066  CZ3 TRP A 469      65.214  38.894  56.049  1.00  6.180          C  
ATOM   7067  CH2 TRP A 469      63.893  38.744  55.746  1.00  6.180          C  
ATOM   7068  H   TRP A 469      67.985  38.138  50.962  1.00  5.060          H  
ATOM   7069  HA  TRP A 469      67.601  40.898  50.319  1.00  5.390          H  
ATOM   7070 1HB  TRP A 469      68.359  39.558  52.931  1.00  7.410          H  
ATOM   7071 2HB  TRP A 469      68.012  41.266  52.805  1.00  7.410          H  
ATOM   7072  HD1 TRP A 469      65.440  40.394  50.606  1.00  7.410          H  
ATOM   7073  HE1 TRP A 469      63.221  39.743  51.722  1.00  7.410          H  
ATOM   7074  HE3 TRP A 469      67.167  39.433  55.351  1.00  7.410          H  
ATOM   7075  HZ2 TRP A 469      62.343  38.893  54.255  1.00  7.410          H  
ATOM   7076  HZ3 TRP A 469      65.585  38.683  57.051  1.00  7.410          H  
ATOM   7077  HH2 TRP A 469      63.206  38.411  56.522  1.00  7.410          H  
ATOM   7078  N   ILE A 470      70.696  40.052  51.134  1.00  4.240          N  
ATOM   7079  CA  ILE A 470      72.080  40.508  51.030  1.00  4.650          C  
ATOM   7080  C   ILE A 470      72.366  40.885  49.592  1.00  4.940          C  
ATOM   7081  O   ILE A 470      72.954  41.942  49.324  1.00  5.750          O  
ATOM   7082  CB  ILE A 470      73.081  39.417  51.472  1.00  6.350          C  
ATOM   7083  CG1 ILE A 470      72.953  39.186  52.991  1.00  6.350          C  
ATOM   7084  CG2 ILE A 470      74.531  39.837  51.073  1.00  6.350          C  
ATOM   7085  CD1 ILE A 470      73.634  37.916  53.494  1.00  6.350          C  
ATOM   7086  H   ILE A 470      70.498  39.121  51.519  1.00  5.090          H  
ATOM   7087  HA  ILE A 470      72.212  41.389  51.654  1.00  5.580          H  
ATOM   7088  HB  ILE A 470      72.830  38.476  50.981  1.00  7.620          H  
ATOM   7089 1HG1 ILE A 470      73.393  40.035  53.509  1.00  7.620          H  
ATOM   7090 2HG1 ILE A 470      71.904  39.142  53.249  1.00  7.620          H  
ATOM   7091 1HG2 ILE A 470      75.235  39.071  51.373  1.00  7.620          H  
ATOM   7092 2HG2 ILE A 470      74.612  39.970  49.996  1.00  7.620          H  
ATOM   7093 3HG2 ILE A 470      74.785  40.775  51.569  1.00  7.620          H  
ATOM   7094 1HD1 ILE A 470      73.487  37.835  54.570  1.00  7.620          H  
ATOM   7095 2HD1 ILE A 470      73.186  37.051  53.005  1.00  7.620          H  
ATOM   7096 3HD1 ILE A 470      74.694  37.939  53.282  1.00  7.620          H  
ATOM   7097  N   VAL A 471      71.943  40.022  48.668  1.00  4.520          N  
ATOM   7098  CA  VAL A 471      72.141  40.294  47.264  1.00  5.070          C  
ATOM   7099  C   VAL A 471      71.419  41.544  46.828  1.00  5.790          C  
ATOM   7100  O   VAL A 471      71.996  42.367  46.120  1.00  5.940          O  
ATOM   7101  CB  VAL A 471      71.610  39.170  46.393  1.00  6.880          C  
ATOM   7102  CG1 VAL A 471      71.660  39.630  44.965  1.00  6.880          C  
ATOM   7103  CG2 VAL A 471      72.435  37.915  46.614  1.00  6.880          C  
ATOM   7104  H   VAL A 471      71.497  39.149  48.972  1.00  5.420          H  
ATOM   7105  HA  VAL A 471      73.207  40.416  47.084  1.00  6.080          H  
ATOM   7106  HB  VAL A 471      70.575  38.971  46.641  1.00  8.250          H  
ATOM   7107 1HG1 VAL A 471      71.284  38.893  44.348  1.00  8.250          H  
ATOM   7108 2HG1 VAL A 471      71.077  40.508  44.782  1.00  8.250          H  
ATOM   7109 3HG1 VAL A 471      72.695  39.836  44.718  1.00  8.250          H  
ATOM   7110 1HG2 VAL A 471      72.055  37.110  45.993  1.00  8.250          H  
ATOM   7111 2HG2 VAL A 471      73.473  38.115  46.361  1.00  8.250          H  
ATOM   7112 3HG2 VAL A 471      72.378  37.619  47.649  1.00  8.250          H  
ATOM   7113  N   SER A 472      70.162  41.700  47.236  1.00  6.300          N  
ATOM   7114  CA  SER A 472      69.395  42.854  46.835  1.00  7.130          C  
ATOM   7115  C   SER A 472      70.156  44.090  47.210  1.00  7.840          C  
ATOM   7116  O   SER A 472      70.400  44.956  46.378  1.00  8.400          O  
ATOM   7117  CB  SER A 472      68.027  42.851  47.484  1.00  9.650          C  
ATOM   7118  OG  SER A 472      67.278  43.980  47.105  1.00  9.650          O  
ATOM   7119  H   SER A 472      69.716  40.981  47.800  1.00  7.560          H  
ATOM   7120  HA  SER A 472      69.273  42.841  45.769  1.00  8.560          H  
ATOM   7121 1HB  SER A 472      67.498  41.942  47.203  1.00 11.580          H  
ATOM   7122 2HB  SER A 472      68.142  42.836  48.566  1.00 11.580          H  
ATOM   7123  HG  SER A 472      66.424  43.893  47.544  1.00 11.580          H  
ATOM   7124  N   TYR A 473      70.632  44.171  48.440  1.00  7.910          N  
ATOM   7125  CA  TYR A 473      71.396  45.345  48.806  1.00  8.650          C  
ATOM   7126  C   TYR A 473      72.600  45.553  47.888  1.00  8.190          C  
ATOM   7127  O   TYR A 473      72.805  46.649  47.338  1.00  8.550          O  
ATOM   7128  CB  TYR A 473      71.877  45.243  50.250  1.00 11.810          C  
ATOM   7129  CG  TYR A 473      72.788  46.372  50.625  1.00 11.810          C  
ATOM   7130  CD1 TYR A 473      72.260  47.605  50.957  1.00 11.810          C  
ATOM   7131  CD2 TYR A 473      74.163  46.179  50.619  1.00 11.810          C  
ATOM   7132  CE1 TYR A 473      73.102  48.644  51.280  1.00 11.810          C  
ATOM   7133  CE2 TYR A 473      74.999  47.215  50.940  1.00 11.810          C  
ATOM   7134  CZ  TYR A 473      74.475  48.444  51.270  1.00 11.810          C  
ATOM   7135  OH  TYR A 473      75.316  49.481  51.583  1.00 11.810          O  
ATOM   7136  H   TYR A 473      70.438  43.425  49.119  1.00  9.490          H  
ATOM   7137  HA  TYR A 473      70.749  46.215  48.709  1.00 10.380          H  
ATOM   7138 1HB  TYR A 473      71.021  45.245  50.924  1.00 14.180          H  
ATOM   7139 2HB  TYR A 473      72.409  44.302  50.396  1.00 14.180          H  
ATOM   7140  HD1 TYR A 473      71.182  47.757  50.956  1.00 14.180          H  
ATOM   7141  HD2 TYR A 473      74.578  45.207  50.354  1.00 14.180          H  
ATOM   7142  HE1 TYR A 473      72.689  49.618  51.537  1.00 14.180          H  
ATOM   7143  HE2 TYR A 473      76.079  47.067  50.931  1.00 14.180          H  
ATOM   7144  HH  TYR A 473      74.798  50.257  51.810  1.00 14.180          H  
ATOM   7145  N   ALA A 474      73.407  44.500  47.720  1.00  7.400          N  
ATOM   7146  CA  ALA A 474      74.627  44.615  46.943  1.00  7.020          C  
ATOM   7147  C   ALA A 474      74.400  45.023  45.490  1.00  6.270          C  
ATOM   7148  O   ALA A 474      75.138  45.851  44.956  1.00  6.690          O  
ATOM   7149  CB  ALA A 474      75.350  43.282  46.965  1.00  9.980          C  
ATOM   7150  H   ALA A 474      73.178  43.608  48.176  1.00  8.880          H  
ATOM   7151  HA  ALA A 474      75.248  45.374  47.415  1.00  8.420          H  
ATOM   7152 1HB  ALA A 474      76.287  43.366  46.420  1.00 11.980          H  
ATOM   7153 2HB  ALA A 474      75.546  42.996  47.999  1.00 11.980          H  
ATOM   7154 3HB  ALA A 474      74.719  42.527  46.494  1.00 11.980          H  
ATOM   7155  N   LEU A 475      73.383  44.478  44.847  1.00  5.310          N  
ATOM   7156  CA  LEU A 475      73.178  44.771  43.439  1.00  4.680          C  
ATOM   7157  C   LEU A 475      72.276  45.966  43.177  1.00  4.380          C  
ATOM   7158  O   LEU A 475      72.410  46.621  42.120  1.00  4.530          O  
ATOM   7159  CB  LEU A 475      72.732  43.505  42.756  1.00  6.800          C  
ATOM   7160  CG  LEU A 475      73.779  42.357  42.794  1.00  6.800          C  
ATOM   7161  CD1 LEU A 475      73.176  41.173  42.207  1.00  6.800          C  
ATOM   7162  CD2 LEU A 475      75.085  42.719  42.023  1.00  6.800          C  
ATOM   7163  H   LEU A 475      72.798  43.794  45.334  1.00  6.370          H  
ATOM   7164  HA  LEU A 475      74.136  45.038  43.025  1.00  5.620          H  
ATOM   7165 1HB  LEU A 475      71.902  43.133  43.300  1.00  8.160          H  
ATOM   7166 2HB  LEU A 475      72.423  43.719  41.757  1.00  8.160          H  
ATOM   7167  HG  LEU A 475      74.019  42.134  43.834  1.00  8.160          H  
ATOM   7168 1HD1 LEU A 475      73.879  40.362  42.277  1.00  8.160          H  
ATOM   7169 2HD1 LEU A 475      72.305  40.919  42.736  1.00  8.160          H  
ATOM   7170 3HD1 LEU A 475      72.918  41.344  41.181  1.00  8.160          H  
ATOM   7171 1HD2 LEU A 475      75.771  41.875  42.074  1.00  8.160          H  
ATOM   7172 2HD2 LEU A 475      74.858  42.924  40.985  1.00  8.160          H  
ATOM   7173 3HD2 LEU A 475      75.573  43.579  42.457  1.00  8.160          H  
ATOM   7174  N   MET A 476      71.390  46.291  44.126  1.00  4.250          N  
ATOM   7175  CA  MET A 476      70.621  47.495  43.955  1.00  4.240          C  
ATOM   7176  C   MET A 476      71.618  48.654  44.064  1.00  4.850          C  
ATOM   7177  O   MET A 476      71.495  49.651  43.360  1.00  4.890          O  
ATOM   7178  CB  MET A 476      69.511  47.660  44.993  1.00  5.940          C  
ATOM   7179  CG  MET A 476      68.329  46.677  44.910  1.00  5.940          C  
ATOM   7180  SD  MET A 476      67.423  46.745  43.397  1.00  5.940          S  
ATOM   7181  CE  MET A 476      65.996  45.761  43.852  1.00  5.940          C  
ATOM   7182  H   MET A 476      71.238  45.710  44.950  1.00  5.100          H  
ATOM   7183  HA  MET A 476      70.185  47.482  42.966  1.00  5.090          H  
ATOM   7184 1HB  MET A 476      69.944  47.545  45.989  1.00  7.130          H  
ATOM   7185 2HB  MET A 476      69.115  48.665  44.934  1.00  7.130          H  
ATOM   7186 1HG  MET A 476      68.675  45.682  45.024  1.00  7.130          H  
ATOM   7187 2HG  MET A 476      67.636  46.886  45.731  1.00  7.130          H  
ATOM   7188 1HE  MET A 476      65.310  45.721  43.039  1.00  7.130          H  
ATOM   7189 2HE  MET A 476      66.295  44.763  44.129  1.00  7.130          H  
ATOM   7190 3HE  MET A 476      65.501  46.218  44.697  1.00  7.130          H  
ATOM   7191  N   SER A 477      72.658  48.485  44.901  1.00  5.490          N  
ATOM   7192  CA  SER A 477      73.703  49.487  45.036  1.00  6.340          C  
ATOM   7193  C   SER A 477      74.505  49.620  43.733  1.00  7.020          C  
ATOM   7194  O   SER A 477      74.806  50.732  43.297  1.00  7.820          O  
ATOM   7195  CB  SER A 477      74.637  49.128  46.178  1.00  8.540          C  
ATOM   7196  OG  SER A 477      73.982  49.171  47.421  1.00  8.540          O  
ATOM   7197  H   SER A 477      72.699  47.667  45.513  1.00  6.590          H  
ATOM   7198  HA  SER A 477      73.235  50.447  45.253  1.00  7.610          H  
ATOM   7199 1HB  SER A 477      75.046  48.136  46.020  1.00 10.240          H  
ATOM   7200 2HB  SER A 477      75.471  49.825  46.184  1.00 10.240          H  
ATOM   7201  HG  SER A 477      73.497  48.316  47.494  1.00 10.240          H  
ATOM   7202  N   VAL A 478      74.811  48.486  43.078  1.00  6.850          N  
ATOM   7203  CA  VAL A 478      75.562  48.522  41.824  1.00  7.760          C  
ATOM   7204  C   VAL A 478      74.834  49.246  40.695  1.00  8.020          C  
ATOM   7205  O   VAL A 478      75.441  50.085  40.027  1.00  8.790          O  
ATOM   7206  CB  VAL A 478      75.902  47.086  41.360  1.00 10.500          C  
ATOM   7207  CG1 VAL A 478      76.467  47.064  39.964  1.00 10.500          C  
ATOM   7208  CG2 VAL A 478      76.938  46.502  42.279  1.00 10.500          C  
ATOM   7209  H   VAL A 478      74.591  47.594  43.522  1.00  8.220          H  
ATOM   7210  HA  VAL A 478      76.497  49.047  42.013  1.00  9.310          H  
ATOM   7211  HB  VAL A 478      74.999  46.488  41.376  1.00 12.600          H  
ATOM   7212 1HG1 VAL A 478      76.685  46.034  39.722  1.00 12.600          H  
ATOM   7213 2HG1 VAL A 478      75.758  47.458  39.240  1.00 12.600          H  
ATOM   7214 3HG1 VAL A 478      77.382  47.656  39.928  1.00 12.600          H  
ATOM   7215 1HG2 VAL A 478      77.171  45.485  41.970  1.00 12.600          H  
ATOM   7216 2HG2 VAL A 478      77.840  47.109  42.239  1.00 12.600          H  
ATOM   7217 3HG2 VAL A 478      76.576  46.493  43.276  1.00 12.600          H  
ATOM   7218  N   CYS A 479      73.571  48.896  40.421  1.00  7.620          N  
ATOM   7219  CA  CYS A 479      72.881  49.638  39.361  1.00  8.240          C  
ATOM   7220  C   CYS A 479      71.456  50.017  39.769  1.00  7.810          C  
ATOM   7221  O   CYS A 479      70.947  51.073  39.381  1.00  7.850          O  
ATOM   7222  CB  CYS A 479      72.838  48.839  38.067  1.00 11.290          C  
ATOM   7223  SG  CYS A 479      71.629  47.525  38.015  1.00 11.290          S  
ATOM   7224  H   CYS A 479      73.111  48.175  40.963  1.00  9.140          H  
ATOM   7225  HA  CYS A 479      73.433  50.553  39.171  1.00  9.890          H  
ATOM   7226 1HB  CYS A 479      72.650  49.499  37.253  1.00 13.550          H  
ATOM   7227 2HB  CYS A 479      73.814  48.399  37.892  1.00 13.550          H  
ATOM   7228  N   GLY A 480      70.808  49.162  40.560  1.00  7.560          N  
ATOM   7229  CA  GLY A 480      69.424  49.385  40.976  1.00  7.430          C  
ATOM   7230  C   GLY A 480      68.308  48.578  40.318  1.00  7.190          C  
ATOM   7231  O   GLY A 480      67.202  48.545  40.841  1.00  7.090          O  
ATOM   7232  H   GLY A 480      71.295  48.324  40.876  1.00  9.070          H  
ATOM   7233 1HA  GLY A 480      69.346  49.280  42.050  1.00  8.920          H  
ATOM   7234 2HA  GLY A 480      69.206  50.422  40.783  1.00  8.920          H  
ATOM   7235  N   ALA A 481      68.510  47.963  39.169  1.00  7.420          N  
ATOM   7236  CA  ALA A 481      67.375  47.209  38.639  1.00  7.440          C  
ATOM   7237  C   ALA A 481      67.159  45.968  39.468  1.00  7.320          C  
ATOM   7238  O   ALA A 481      68.116  45.221  39.724  1.00  6.440          O  
ATOM   7239  CB  ALA A 481      67.572  46.796  37.194  1.00 10.410          C  
ATOM   7240  H   ALA A 481      69.413  47.998  38.707  1.00  8.900          H  
ATOM   7241  HA  ALA A 481      66.484  47.836  38.711  1.00  8.930          H  
ATOM   7242 1HB  ALA A 481      66.696  46.252  36.853  1.00 12.490          H  
ATOM   7243 2HB  ALA A 481      67.705  47.685  36.584  1.00 12.490          H  
ATOM   7244 3HB  ALA A 481      68.447  46.159  37.115  1.00 12.490          H  
ATOM   7245  N   ILE A 482      65.895  45.636  39.734  1.00  8.300          N  
ATOM   7246  CA  ILE A 482      65.610  44.393  40.442  1.00  8.430          C  
ATOM   7247  C   ILE A 482      66.048  43.225  39.592  1.00  7.980          C  
ATOM   7248  O   ILE A 482      66.278  42.145  40.108  1.00  7.550          O  
ATOM   7249  CB  ILE A 482      64.131  44.251  40.870  1.00 11.750          C  
ATOM   7250  CG1 ILE A 482      64.021  43.181  41.992  1.00 11.750          C  
ATOM   7251  CG2 ILE A 482      63.268  43.829  39.691  1.00 11.750          C  
ATOM   7252  CD1 ILE A 482      62.719  43.205  42.757  1.00 11.750          C  
ATOM   7253  H   ILE A 482      65.143  46.298  39.514  1.00  9.960          H  
ATOM   7254  HA  ILE A 482      66.212  44.374  41.345  1.00 10.120          H  
ATOM   7255  HB  ILE A 482      63.782  45.195  41.255  1.00 14.100          H  
ATOM   7256 1HG1 ILE A 482      64.121  42.200  41.548  1.00 14.100          H  
ATOM   7257 2HG1 ILE A 482      64.837  43.320  42.693  1.00 14.100          H  
ATOM   7258 1HG2 ILE A 482      62.233  43.752  39.991  1.00 14.100          H  
ATOM   7259 2HG2 ILE A 482      63.349  44.555  38.902  1.00 14.100          H  
ATOM   7260 3HG2 ILE A 482      63.593  42.865  39.327  1.00 14.100          H  
ATOM   7261 1HD1 ILE A 482      62.737  42.422  43.517  1.00 14.100          H  
ATOM   7262 2HD1 ILE A 482      62.602  44.177  43.241  1.00 14.100          H  
ATOM   7263 3HD1 ILE A 482      61.880  43.030  42.095  1.00 14.100          H  
ATOM   7264  N   LEU A 483      66.122  43.433  38.282  1.00  8.220          N  
ATOM   7265  CA  LEU A 483      66.569  42.413  37.366  1.00  7.910          C  
ATOM   7266  C   LEU A 483      68.037  42.062  37.604  1.00  6.510          C  
ATOM   7267  O   LEU A 483      68.413  40.913  37.396  1.00  6.000          O  
ATOM   7268  CB  LEU A 483      66.334  42.846  35.923  1.00 11.200          C  
ATOM   7269  CG  LEU A 483      64.950  42.455  35.291  1.00 11.200          C  
ATOM   7270  CD1 LEU A 483      63.809  43.072  36.089  1.00 11.200          C  
ATOM   7271  CD2 LEU A 483      64.886  42.925  33.848  1.00 11.200          C  
ATOM   7272  H   LEU A 483      65.875  44.348  37.936  1.00  9.860          H  
ATOM   7273  HA  LEU A 483      65.982  41.516  37.542  1.00  9.490          H  
ATOM   7274 1HB  LEU A 483      66.439  43.919  35.868  1.00 13.440          H  
ATOM   7275 2HB  LEU A 483      67.095  42.393  35.331  1.00 13.440          H  
ATOM   7276  HG  LEU A 483      64.841  41.370  35.318  1.00 13.440          H  
ATOM   7277 1HD1 LEU A 483      62.860  42.782  35.638  1.00 13.440          H  
ATOM   7278 2HD1 LEU A 483      63.837  42.710  37.094  1.00 13.440          H  
ATOM   7279 3HD1 LEU A 483      63.893  44.159  36.082  1.00 13.440          H  
ATOM   7280 1HD2 LEU A 483      63.929  42.634  33.416  1.00 13.440          H  
ATOM   7281 2HD2 LEU A 483      64.968  44.003  33.812  1.00 13.440          H  
ATOM   7282 3HD2 LEU A 483      65.691  42.474  33.271  1.00 13.440          H  
ATOM   7283  N   LEU A 484      68.887  43.028  38.028  1.00  5.920          N  
ATOM   7284  CA  LEU A 484      70.286  42.695  38.304  1.00  4.620          C  
ATOM   7285  C   LEU A 484      70.273  41.799  39.527  1.00  3.910          C  
ATOM   7286  O   LEU A 484      71.002  40.814  39.611  1.00  3.050          O  
ATOM   7287  CB  LEU A 484      71.190  43.930  38.540  1.00  6.990          C  
ATOM   7288  CG  LEU A 484      72.753  43.624  38.862  1.00  6.990          C  
ATOM   7289  CD1 LEU A 484      73.389  42.863  37.765  1.00  6.990          C  
ATOM   7290  CD2 LEU A 484      73.536  44.916  39.080  1.00  6.990          C  
ATOM   7291  H   LEU A 484      68.566  43.973  38.233  1.00  7.100          H  
ATOM   7292  HA  LEU A 484      70.672  42.143  37.455  1.00  5.540          H  
ATOM   7293 1HB  LEU A 484      71.147  44.551  37.659  1.00  8.390          H  
ATOM   7294 2HB  LEU A 484      70.781  44.505  39.378  1.00  8.390          H  
ATOM   7295  HG  LEU A 484      72.807  43.027  39.731  1.00  8.390          H  
ATOM   7296 1HD1 LEU A 484      74.429  42.655  38.024  1.00  8.390          H  
ATOM   7297 2HD1 LEU A 484      72.876  41.949  37.656  1.00  8.390          H  
ATOM   7298 3HD1 LEU A 484      73.351  43.427  36.850  1.00  8.390          H  
ATOM   7299 1HD2 LEU A 484      74.569  44.674  39.314  1.00  8.390          H  
ATOM   7300 2HD2 LEU A 484      73.512  45.506  38.181  1.00  8.390          H  
ATOM   7301 3HD2 LEU A 484      73.100  45.478  39.905  1.00  8.390          H  
ATOM   7302  N   VAL A 485      69.421  42.152  40.484  1.00  4.580          N  
ATOM   7303  CA  VAL A 485      69.310  41.364  41.697  1.00  4.650          C  
ATOM   7304  C   VAL A 485      68.824  39.950  41.401  1.00  5.070          C  
ATOM   7305  O   VAL A 485      69.395  38.972  41.871  1.00  4.780          O  
ATOM   7306  CB  VAL A 485      68.328  42.031  42.677  1.00  6.480          C  
ATOM   7307  CG1 VAL A 485      68.036  41.121  43.872  1.00  6.480          C  
ATOM   7308  CG2 VAL A 485      68.907  43.327  43.114  1.00  6.480          C  
ATOM   7309  H   VAL A 485      68.871  43.005  40.339  1.00  5.500          H  
ATOM   7310  HA  VAL A 485      70.280  41.311  42.164  1.00  5.580          H  
ATOM   7311  HB  VAL A 485      67.393  42.208  42.187  1.00  7.780          H  
ATOM   7312 1HG1 VAL A 485      67.338  41.625  44.539  1.00  7.780          H  
ATOM   7313 2HG1 VAL A 485      67.590  40.183  43.546  1.00  7.780          H  
ATOM   7314 3HG1 VAL A 485      68.943  40.907  44.403  1.00  7.780          H  
ATOM   7315 1HG2 VAL A 485      68.231  43.796  43.785  1.00  7.780          H  
ATOM   7316 2HG2 VAL A 485      69.823  43.155  43.615  1.00  7.780          H  
ATOM   7317 3HG2 VAL A 485      69.079  43.980  42.254  1.00  7.780          H  
ATOM   7318  N   LEU A 486      67.772  39.821  40.607  1.00  5.900          N  
ATOM   7319  CA  LEU A 486      67.217  38.508  40.307  1.00  6.330          C  
ATOM   7320  C   LEU A 486      68.188  37.598  39.553  1.00  5.320          C  
ATOM   7321  O   LEU A 486      68.334  36.415  39.895  1.00  5.300          O  
ATOM   7322  CB  LEU A 486      65.934  38.704  39.491  1.00  8.690          C  
ATOM   7323  CG  LEU A 486      64.727  39.356  40.248  1.00  8.690          C  
ATOM   7324  CD1 LEU A 486      63.655  39.742  39.237  1.00  8.690          C  
ATOM   7325  CD2 LEU A 486      64.152  38.400  41.280  1.00  8.690          C  
ATOM   7326  H   LEU A 486      67.316  40.659  40.249  1.00  7.080          H  
ATOM   7327  HA  LEU A 486      66.983  38.024  41.250  1.00  7.600          H  
ATOM   7328 1HB  LEU A 486      66.173  39.339  38.641  1.00 10.430          H  
ATOM   7329 2HB  LEU A 486      65.613  37.736  39.114  1.00 10.430          H  
ATOM   7330  HG  LEU A 486      65.058  40.236  40.755  1.00 10.430          H  
ATOM   7331 1HD1 LEU A 486      62.821  40.214  39.756  1.00 10.430          H  
ATOM   7332 2HD1 LEU A 486      64.070  40.444  38.518  1.00 10.430          H  
ATOM   7333 3HD1 LEU A 486      63.304  38.854  38.716  1.00 10.430          H  
ATOM   7334 1HD2 LEU A 486      63.316  38.884  41.786  1.00 10.430          H  
ATOM   7335 2HD2 LEU A 486      63.800  37.495  40.784  1.00 10.430          H  
ATOM   7336 3HD2 LEU A 486      64.903  38.138  42.015  1.00 10.430          H  
ATOM   7337  N   ILE A 487      68.930  38.143  38.586  1.00  4.600          N  
ATOM   7338  CA  ILE A 487      69.850  37.301  37.835  1.00  3.690          C  
ATOM   7339  C   ILE A 487      71.024  36.778  38.640  1.00  2.850          C  
ATOM   7340  O   ILE A 487      71.776  35.959  38.106  1.00  2.490          O  
ATOM   7341  CB  ILE A 487      70.441  37.936  36.577  1.00  5.530          C  
ATOM   7342  CG1 ILE A 487      71.266  39.133  36.973  1.00  5.530          C  
ATOM   7343  CG2 ILE A 487      69.315  38.284  35.571  1.00  5.530          C  
ATOM   7344  CD1 ILE A 487      72.138  39.578  35.943  1.00  5.530          C  
ATOM   7345  H   ILE A 487      68.803  39.129  38.326  1.00  5.520          H  
ATOM   7346  HA  ILE A 487      69.282  36.434  37.499  1.00  4.430          H  
ATOM   7347  HB  ILE A 487      71.115  37.228  36.105  1.00  6.640          H  
ATOM   7348 1HG1 ILE A 487      70.597  39.921  37.187  1.00  6.640          H  
ATOM   7349 2HG1 ILE A 487      71.841  38.940  37.855  1.00  6.640          H  
ATOM   7350 1HG2 ILE A 487      69.718  38.713  34.661  1.00  6.640          H  
ATOM   7351 2HG2 ILE A 487      68.777  37.373  35.320  1.00  6.640          H  
ATOM   7352 3HG2 ILE A 487      68.629  38.984  36.014  1.00  6.640          H  
ATOM   7353 1HD1 ILE A 487      72.672  40.432  36.243  1.00  6.640          H  
ATOM   7354 2HD1 ILE A 487      72.835  38.806  35.740  1.00  6.640          H  
ATOM   7355 3HD1 ILE A 487      71.578  39.801  35.078  1.00  6.640          H  
ATOM   7356  N   VAL A 488      71.187  37.222  39.902  1.00  2.870          N  
ATOM   7357  CA  VAL A 488      72.285  36.836  40.782  1.00  2.890          C  
ATOM   7358  C   VAL A 488      72.423  35.368  40.932  1.00  3.770          C  
ATOM   7359  O   VAL A 488      73.482  34.876  41.306  1.00  3.960          O  
ATOM   7360  CB  VAL A 488      72.099  37.367  42.206  1.00  4.040          C  
ATOM   7361  CG1 VAL A 488      70.945  36.529  42.957  1.00  4.040          C  
ATOM   7362  CG2 VAL A 488      73.461  37.304  42.974  1.00  4.040          C  
ATOM   7363  H   VAL A 488      70.494  37.869  40.294  1.00  3.440          H  
ATOM   7364  HA  VAL A 488      73.194  37.209  40.362  1.00  3.470          H  
ATOM   7365  HB  VAL A 488      71.770  38.399  42.139  1.00  4.850          H  
ATOM   7366 1HG1 VAL A 488      70.766  36.898  43.943  1.00  4.850          H  
ATOM   7367 2HG1 VAL A 488      70.016  36.602  42.389  1.00  4.850          H  
ATOM   7368 3HG1 VAL A 488      71.220  35.487  43.061  1.00  4.850          H  
ATOM   7369 1HG2 VAL A 488      73.346  37.698  43.948  1.00  4.850          H  
ATOM   7370 2HG2 VAL A 488      73.821  36.298  43.074  1.00  4.850          H  
ATOM   7371 3HG2 VAL A 488      74.202  37.888  42.446  1.00  4.850          H  
ATOM   7372  N   LEU A 489      71.374  34.639  40.628  1.00  4.600          N  
ATOM   7373  CA  LEU A 489      71.453  33.219  40.780  1.00  5.450          C  
ATOM   7374  C   LEU A 489      72.580  32.670  39.904  1.00  4.750          C  
ATOM   7375  O   LEU A 489      73.055  31.562  40.172  1.00  5.210          O  
ATOM   7376  CB  LEU A 489      70.104  32.586  40.446  1.00  7.290          C  
ATOM   7377  CG  LEU A 489      68.920  33.009  41.397  1.00  7.290          C  
ATOM   7378  CD1 LEU A 489      67.638  32.358  40.911  1.00  7.290          C  
ATOM   7379  CD2 LEU A 489      69.208  32.647  42.839  1.00  7.290          C  
ATOM   7380  H   LEU A 489      70.512  35.104  40.319  1.00  5.520          H  
ATOM   7381  HA  LEU A 489      71.720  32.992  41.807  1.00  6.540          H  
ATOM   7382 1HB  LEU A 489      69.835  32.866  39.429  1.00  8.750          H  
ATOM   7383 2HB  LEU A 489      70.206  31.503  40.493  1.00  8.750          H  
ATOM   7384  HG  LEU A 489      68.785  34.092  41.332  1.00  8.750          H  
ATOM   7385 1HD1 LEU A 489      66.809  32.673  41.544  1.00  8.750          H  
ATOM   7386 2HD1 LEU A 489      67.444  32.663  39.883  1.00  8.750          H  
ATOM   7387 3HD1 LEU A 489      67.738  31.274  40.958  1.00  8.750          H  
ATOM   7388 1HD2 LEU A 489      68.375  32.971  43.444  1.00  8.750          H  
ATOM   7389 2HD2 LEU A 489      69.331  31.573  42.921  1.00  8.750          H  
ATOM   7390 3HD2 LEU A 489      70.099  33.137  43.202  1.00  8.750          H  
ATOM   7391  N   LEU A 490      72.998  33.420  38.847  1.00  3.810          N  
ATOM   7392  CA  LEU A 490      74.092  32.959  38.002  1.00  3.130          C  
ATOM   7393  C   LEU A 490      75.533  33.575  38.254  1.00  1.700          C  
ATOM   7394  O   LEU A 490      76.481  32.802  38.348  1.00  1.200          O  
ATOM   7395  CB  LEU A 490      73.770  33.138  36.537  1.00  4.650          C  
ATOM   7396  CG  LEU A 490      74.861  32.601  35.612  1.00  4.650          C  
ATOM   7397  CD1 LEU A 490      74.949  31.079  35.742  1.00  4.650          C  
ATOM   7398  CD2 LEU A 490      74.603  33.030  34.299  1.00  4.650          C  
ATOM   7399  H   LEU A 490      72.557  34.325  38.669  1.00  4.570          H  
ATOM   7400  HA  LEU A 490      74.166  31.898  38.196  1.00  3.760          H  
ATOM   7401 1HB  LEU A 490      72.857  32.584  36.322  1.00  5.580          H  
ATOM   7402 2HB  LEU A 490      73.588  34.168  36.325  1.00  5.580          H  
ATOM   7403  HG  LEU A 490      75.827  33.004  35.898  1.00  5.580          H  
ATOM   7404 1HD1 LEU A 490      75.714  30.725  35.118  1.00  5.580          H  
ATOM   7405 2HD1 LEU A 490      75.192  30.762  36.745  1.00  5.580          H  
ATOM   7406 3HD1 LEU A 490      74.006  30.622  35.452  1.00  5.580          H  
ATOM   7407 1HD2 LEU A 490      75.402  32.689  33.647  1.00  5.580          H  
ATOM   7408 2HD2 LEU A 490      73.642  32.654  33.956  1.00  5.580          H  
ATOM   7409 3HD2 LEU A 490      74.598  34.080  34.327  1.00  5.580          H  
ATOM   7410  N   LEU A 491      75.851  34.896  38.246  1.00  1.230          N  
ATOM   7411  CA  LEU A 491      75.131  36.083  37.900  1.00  0.880          C  
ATOM   7412  C   LEU A 491      75.536  36.389  36.497  1.00  0.750          C  
ATOM   7413  O   LEU A 491      76.736  36.484  36.213  1.00  1.840          O  
ATOM   7414  CB  LEU A 491      75.586  37.268  38.814  1.00  1.370          C  
ATOM   7415  CG  LEU A 491      74.967  38.707  38.515  1.00  1.370          C  
ATOM   7416  CD1 LEU A 491      74.810  39.527  39.758  1.00  1.370          C  
ATOM   7417  CD2 LEU A 491      75.939  39.511  37.626  1.00  1.370          C  
ATOM   7418  H   LEU A 491      76.828  35.067  38.439  1.00  1.480          H  
ATOM   7419  HA  LEU A 491      74.071  35.914  37.956  1.00  1.060          H  
ATOM   7420 1HB  LEU A 491      75.370  37.007  39.846  1.00  1.650          H  
ATOM   7421 2HB  LEU A 491      76.665  37.364  38.723  1.00  1.650          H  
ATOM   7422  HG  LEU A 491      74.020  38.587  38.032  1.00  1.650          H  
ATOM   7423 1HD1 LEU A 491      74.406  40.500  39.484  1.00  1.650          H  
ATOM   7424 2HD1 LEU A 491      74.151  39.066  40.433  1.00  1.650          H  
ATOM   7425 3HD1 LEU A 491      75.777  39.659  40.235  1.00  1.650          H  
ATOM   7426 1HD2 LEU A 491      75.517  40.493  37.412  1.00  1.650          H  
ATOM   7427 2HD2 LEU A 491      76.888  39.637  38.142  1.00  1.650          H  
ATOM   7428 3HD2 LEU A 491      76.123  39.015  36.709  1.00  1.650          H  
ATOM   7429  N   LEU A 492      74.566  36.614  35.646  1.00  0.560          N  
ATOM   7430  CA  LEU A 492      74.845  36.918  34.256  1.00  1.300          C  
ATOM   7431  C   LEU A 492      75.528  38.230  34.056  1.00  0.720          C  
ATOM   7432  O   LEU A 492      75.068  39.223  34.602  1.00  0.850          O  
ATOM   7433  CB  LEU A 492      73.537  37.034  33.425  1.00  1.520          C  
ATOM   7434  CG  LEU A 492      72.721  35.800  33.097  1.00  1.520          C  
ATOM   7435  CD1 LEU A 492      71.350  36.240  32.623  1.00  1.520          C  
ATOM   7436  CD2 LEU A 492      73.406  35.043  31.924  1.00  1.520          C  
ATOM   7437  H   LEU A 492      73.612  36.505  35.970  1.00  0.670          H  
ATOM   7438  HA  LEU A 492      75.447  36.117  33.867  1.00  1.560          H  
ATOM   7439 1HB  LEU A 492      72.874  37.714  33.901  1.00  1.830          H  
ATOM   7440 2HB  LEU A 492      73.807  37.481  32.468  1.00  1.830          H  
ATOM   7441  HG  LEU A 492      72.616  35.172  33.975  1.00  1.830          H  
ATOM   7442 1HD1 LEU A 492      70.753  35.365  32.366  1.00  1.830          H  
ATOM   7443 2HD1 LEU A 492      70.854  36.794  33.416  1.00  1.830          H  
ATOM   7444 3HD1 LEU A 492      71.455  36.879  31.746  1.00  1.830          H  
ATOM   7445 1HD2 LEU A 492      72.815  34.165  31.663  1.00  1.830          H  
ATOM   7446 2HD2 LEU A 492      73.468  35.706  31.061  1.00  1.830          H  
ATOM   7447 3HD2 LEU A 492      74.404  34.733  32.185  1.00  1.830          H  
ATOM   7448  N   PRO A 493      76.560  38.312  33.200  1.00  0.640          N  
ATOM   7449  CA  PRO A 493      77.094  39.568  32.776  1.00  0.570          C  
ATOM   7450  C   PRO A 493      75.808  40.181  32.296  1.00  0.930          C  
ATOM   7451  O   PRO A 493      75.072  39.508  31.564  1.00  1.050          O  
ATOM   7452  CB  PRO A 493      78.068  39.178  31.661  1.00  0.850          C  
ATOM   7453  CG  PRO A 493      78.504  37.765  32.052  1.00  0.850          C  
ATOM   7454  CD  PRO A 493      77.243  37.128  32.648  1.00  0.850          C  
ATOM   7455  HA  PRO A 493      77.544  40.112  33.621  1.00  0.680          H  
ATOM   7456 1HB  PRO A 493      77.563  39.220  30.685  1.00  1.030          H  
ATOM   7457 2HB  PRO A 493      78.905  39.891  31.624  1.00  1.030          H  
ATOM   7458 1HG  PRO A 493      78.878  37.223  31.167  1.00  1.030          H  
ATOM   7459 2HG  PRO A 493      79.334  37.806  32.773  1.00  1.030          H  
ATOM   7460 1HD  PRO A 493      76.629  36.647  31.868  1.00  1.030          H  
ATOM   7461 2HD  PRO A 493      77.547  36.432  33.454  1.00  1.030          H  
ATOM   7462  N   PHE A 494      75.547  41.417  32.693  1.00  1.360          N  
ATOM   7463  CA  PHE A 494      74.255  42.038  32.452  1.00  1.880          C  
ATOM   7464  C   PHE A 494      74.280  43.526  32.170  1.00  2.390          C  
ATOM   7465  O   PHE A 494      75.106  44.288  32.692  1.00  2.480          O  
ATOM   7466  CB  PHE A 494      73.376  41.690  33.633  1.00  2.420          C  
ATOM   7467  CG  PHE A 494      71.949  42.019  33.569  1.00  2.420          C  
ATOM   7468  CD1 PHE A 494      71.136  41.263  32.744  1.00  2.420          C  
ATOM   7469  CD2 PHE A 494      71.378  42.968  34.386  1.00  2.420          C  
ATOM   7470  CE1 PHE A 494      69.803  41.462  32.714  1.00  2.420          C  
ATOM   7471  CE2 PHE A 494      70.034  43.159  34.360  1.00  2.420          C  
ATOM   7472  CZ  PHE A 494      69.252  42.396  33.510  1.00  2.420          C  
ATOM   7473  H   PHE A 494      76.237  41.906  33.248  1.00  1.630          H  
ATOM   7474  HA  PHE A 494      73.825  41.554  31.575  1.00  2.260          H  
ATOM   7475 1HB  PHE A 494      73.424  40.626  33.735  1.00  2.910          H  
ATOM   7476 2HB  PHE A 494      73.795  42.114  34.543  1.00  2.910          H  
ATOM   7477  HD1 PHE A 494      71.585  40.484  32.118  1.00  2.910          H  
ATOM   7478  HD2 PHE A 494      71.999  43.539  35.062  1.00  2.910          H  
ATOM   7479  HE1 PHE A 494      69.170  40.860  32.061  1.00  2.910          H  
ATOM   7480  HE2 PHE A 494      69.576  43.894  35.016  1.00  2.910          H  
ATOM   7481  HZ  PHE A 494      68.189  42.524  33.474  1.00  2.910          H  
ATOM   7482  N   ARG A 495      73.354  43.928  31.321  1.00  3.000          N  
ATOM   7483  CA  ARG A 495      73.205  45.296  30.882  1.00  3.610          C  
ATOM   7484  C   ARG A 495      73.037  46.333  31.992  1.00  4.480          C  
ATOM   7485  O   ARG A 495      73.611  47.410  31.879  1.00  5.250          O  
ATOM   7486  CB  ARG A 495      72.005  45.364  29.967  1.00  4.810          C  
ATOM   7487  CG  ARG A 495      72.166  44.674  28.633  1.00  4.810          C  
ATOM   7488  CD  ARG A 495      70.981  44.867  27.782  1.00  4.810          C  
ATOM   7489  NE  ARG A 495      71.028  44.047  26.565  1.00  4.810          N  
ATOM   7490  CZ  ARG A 495      70.462  42.820  26.418  1.00  4.810          C  
ATOM   7491  NH1 ARG A 495      69.807  42.259  27.419  1.00  4.810          N  
ATOM   7492  NH2 ARG A 495      70.571  42.179  25.260  1.00  4.810          N  
ATOM   7493  H   ARG A 495      72.727  43.230  30.944  1.00  3.600          H  
ATOM   7494  HA  ARG A 495      74.093  45.559  30.308  1.00  4.330          H  
ATOM   7495 1HB  ARG A 495      71.187  44.873  30.450  1.00  5.770          H  
ATOM   7496 2HB  ARG A 495      71.722  46.396  29.797  1.00  5.770          H  
ATOM   7497 1HG  ARG A 495      73.009  45.117  28.114  1.00  5.770          H  
ATOM   7498 2HG  ARG A 495      72.335  43.610  28.773  1.00  5.770          H  
ATOM   7499 1HD  ARG A 495      70.075  44.640  28.337  1.00  5.770          H  
ATOM   7500 2HD  ARG A 495      70.956  45.917  27.476  1.00  5.770          H  
ATOM   7501  HE  ARG A 495      71.517  44.436  25.768  1.00  5.770          H  
ATOM   7502 1HH1 ARG A 495      69.719  42.736  28.301  1.00  5.770          H  
ATOM   7503 2HH1 ARG A 495      69.388  41.349  27.303  1.00  5.770          H  
ATOM   7504 1HH2 ARG A 495      71.074  42.594  24.488  1.00  5.770          H  
ATOM   7505 2HH2 ARG A 495      70.145  41.258  25.131  1.00  5.770          H  
ATOM   7506  N   CYS A 496      72.272  46.043  33.049  1.00  4.540          N  
ATOM   7507  CA  CYS A 496      72.075  47.043  34.104  1.00  5.500          C  
ATOM   7508  C   CYS A 496      73.371  47.311  34.833  1.00  6.110          C  
ATOM   7509  O   CYS A 496      73.681  48.451  35.167  1.00  6.970          O  
ATOM   7510  CB  CYS A 496      71.035  46.627  35.116  1.00  7.320          C  
ATOM   7511  SG  CYS A 496      70.618  47.933  36.301  1.00  7.320          S  
ATOM   7512  H   CYS A 496      71.830  45.136  33.109  1.00  5.450          H  
ATOM   7513  HA  CYS A 496      71.736  47.971  33.641  1.00  6.600          H  
ATOM   7514 1HB  CYS A 496      70.153  46.356  34.601  1.00  8.780          H  
ATOM   7515 2HB  CYS A 496      71.384  45.767  35.667  1.00  8.780          H  
ATOM   7516  N   GLN A 497      74.122  46.247  35.127  1.00  5.780          N  
ATOM   7517  CA  GLN A 497      75.384  46.421  35.812  1.00  6.370          C  
ATOM   7518  C   GLN A 497      76.308  47.284  34.980  1.00  6.010          C  
ATOM   7519  O   GLN A 497      77.020  48.125  35.527  1.00  6.060          O  
ATOM   7520  CB  GLN A 497      76.038  45.087  36.145  1.00  8.680          C  
ATOM   7521  CG  GLN A 497      77.358  45.224  36.857  1.00  8.680          C  
ATOM   7522  CD  GLN A 497      77.815  43.933  37.482  1.00  8.680          C  
ATOM   7523  OE1 GLN A 497      77.350  42.854  37.117  1.00  8.680          O  
ATOM   7524  NE2 GLN A 497      78.729  44.030  38.436  1.00  8.680          N  
ATOM   7525  H   GLN A 497      73.812  45.327  34.861  1.00  6.940          H  
ATOM   7526  HA  GLN A 497      75.200  46.939  36.747  1.00  7.640          H  
ATOM   7527 1HB  GLN A 497      75.396  44.523  36.775  1.00 10.420          H  
ATOM   7528 2HB  GLN A 497      76.192  44.515  35.228  1.00 10.420          H  
ATOM   7529 1HG  GLN A 497      78.107  45.506  36.116  1.00 10.420          H  
ATOM   7530 2HG  GLN A 497      77.295  45.989  37.594  1.00 10.420          H  
ATOM   7531 1HE2 GLN A 497      79.072  43.204  38.889  1.00 10.420          H  
ATOM   7532 2HE2 GLN A 497      79.087  44.927  38.703  1.00 10.420          H  
ATOM   7533  N   ARG A 498      76.314  47.073  33.658  1.00  5.810          N  
ATOM   7534  CA  ARG A 498      77.130  47.916  32.794  1.00  5.590          C  
ATOM   7535  C   ARG A 498      76.612  49.369  32.747  1.00  5.440          C  
ATOM   7536  O   ARG A 498      77.411  50.313  32.840  1.00  5.680          O  
ATOM   7537  CB  ARG A 498      77.206  47.350  31.383  1.00  7.910          C  
ATOM   7538  CG  ARG A 498      78.041  46.071  31.263  1.00  7.910          C  
ATOM   7539  CD  ARG A 498      78.372  45.727  29.844  1.00  7.910          C  
ATOM   7540  NE  ARG A 498      77.195  45.392  29.032  1.00  7.910          N  
ATOM   7541  CZ  ARG A 498      76.644  44.160  28.904  1.00  7.910          C  
ATOM   7542  NH1 ARG A 498      77.132  43.119  29.548  1.00  7.910          N  
ATOM   7543  NH2 ARG A 498      75.604  43.998  28.110  1.00  7.910          N  
ATOM   7544  H   ARG A 498      75.761  46.301  33.270  1.00  6.970          H  
ATOM   7545  HA  ARG A 498      78.139  47.931  33.199  1.00  6.710          H  
ATOM   7546 1HB  ARG A 498      76.200  47.118  31.038  1.00  9.500          H  
ATOM   7547 2HB  ARG A 498      77.622  48.098  30.711  1.00  9.500          H  
ATOM   7548 1HG  ARG A 498      78.974  46.198  31.810  1.00  9.500          H  
ATOM   7549 2HG  ARG A 498      77.479  45.243  31.698  1.00  9.500          H  
ATOM   7550 1HD  ARG A 498      78.860  46.586  29.383  1.00  9.500          H  
ATOM   7551 2HD  ARG A 498      79.059  44.885  29.825  1.00  9.500          H  
ATOM   7552  HE  ARG A 498      76.775  46.143  28.501  1.00  9.500          H  
ATOM   7553 1HH1 ARG A 498      77.927  43.222  30.156  1.00  9.500          H  
ATOM   7554 2HH1 ARG A 498      76.711  42.210  29.416  1.00  9.500          H  
ATOM   7555 1HH2 ARG A 498      75.228  44.790  27.603  1.00  9.500          H  
ATOM   7556 2HH2 ARG A 498      75.190  43.084  28.002  1.00  9.500          H  
ATOM   7557  N   ARG A 499      75.283  49.551  32.635  1.00  5.290          N  
ATOM   7558  CA  ARG A 499      74.680  50.879  32.614  1.00  5.360          C  
ATOM   7559  C   ARG A 499      73.346  50.898  33.418  1.00  5.310          C  
ATOM   7560  O   ARG A 499      72.336  50.336  32.964  1.00  5.260          O  
ATOM   7561  CB  ARG A 499      74.389  51.323  31.183  1.00  7.480          C  
ATOM   7562  CG  ARG A 499      75.597  51.531  30.261  1.00  7.480          C  
ATOM   7563  CD  ARG A 499      76.421  52.716  30.625  1.00  7.480          C  
ATOM   7564  NE  ARG A 499      77.505  52.916  29.678  1.00  7.480          N  
ATOM   7565  CZ  ARG A 499      78.708  52.291  29.704  1.00  7.480          C  
ATOM   7566  NH1 ARG A 499      79.008  51.399  30.635  1.00  7.480          N  
ATOM   7567  NH2 ARG A 499      79.604  52.582  28.770  1.00  7.480          N  
ATOM   7568  H   ARG A 499      74.675  48.735  32.538  1.00  6.350          H  
ATOM   7569  HA  ARG A 499      75.410  51.544  33.040  1.00  6.430          H  
ATOM   7570 1HB  ARG A 499      73.791  50.563  30.709  1.00  8.970          H  
ATOM   7571 2HB  ARG A 499      73.805  52.243  31.192  1.00  8.970          H  
ATOM   7572 1HG  ARG A 499      76.225  50.648  30.278  1.00  8.970          H  
ATOM   7573 2HG  ARG A 499      75.236  51.681  29.245  1.00  8.970          H  
ATOM   7574 1HD  ARG A 499      75.792  53.605  30.612  1.00  8.970          H  
ATOM   7575 2HD  ARG A 499      76.850  52.599  31.615  1.00  8.970          H  
ATOM   7576  HE  ARG A 499      77.347  53.585  28.937  1.00  8.970          H  
ATOM   7577 1HH1 ARG A 499      78.340  51.139  31.384  1.00  8.970          H  
ATOM   7578 2HH1 ARG A 499      79.912  50.953  30.628  1.00  8.970          H  
ATOM   7579 1HH2 ARG A 499      79.385  53.261  28.053  1.00  8.970          H  
ATOM   7580 2HH2 ARG A 499      80.504  52.127  28.772  1.00  8.970          H  
ATOM   7581  N   PRO A 500      73.241  51.748  34.468  1.00  5.490          N  
ATOM   7582  CA  PRO A 500      72.121  51.843  35.400  1.00  5.500          C  
ATOM   7583  C   PRO A 500      70.796  52.235  34.784  1.00  5.800          C  
ATOM   7584  O   PRO A 500      69.746  52.006  35.377  1.00  6.740          O  
ATOM   7585  CB  PRO A 500      72.602  52.900  36.399  1.00  8.250          C  
ATOM   7586  CG  PRO A 500      73.629  53.720  35.658  1.00  8.250          C  
ATOM   7587  CD  PRO A 500      74.308  52.752  34.727  1.00  8.250          C  
ATOM   7588  HA  PRO A 500      71.997  50.876  35.878  1.00  6.600          H  
ATOM   7589 1HB  PRO A 500      71.750  53.505  36.716  1.00  9.900          H  
ATOM   7590 2HB  PRO A 500      73.000  52.406  37.302  1.00  9.900          H  
ATOM   7591 1HG  PRO A 500      73.140  54.552  35.127  1.00  9.900          H  
ATOM   7592 2HG  PRO A 500      74.332  54.179  36.373  1.00  9.900          H  
ATOM   7593 1HD  PRO A 500      74.571  53.320  33.821  1.00  9.900          H  
ATOM   7594 2HD  PRO A 500      75.184  52.280  35.216  1.00  9.900          H  
ATOM   7595  N   ARG A 501      70.828  52.846  33.605  1.00  5.150          N  
ATOM   7596  CA  ARG A 501      69.591  53.234  32.961  1.00  5.610          C  
ATOM   7597  C   ARG A 501      69.538  52.699  31.545  1.00  4.580          C  
ATOM   7598  O   ARG A 501      69.131  53.403  30.620  1.00  4.390          O  
ATOM   7599  CB  ARG A 501      69.447  54.748  32.925  1.00  7.670          C  
ATOM   7600  CG  ARG A 501      69.345  55.427  34.278  1.00  7.670          C  
ATOM   7601  CD  ARG A 501      69.348  56.908  34.150  1.00  7.670          C  
ATOM   7602  NE  ARG A 501      68.166  57.414  33.446  1.00  7.670          N  
ATOM   7603  CZ  ARG A 501      68.027  58.673  32.966  1.00  7.670          C  
ATOM   7604  NH1 ARG A 501      68.998  59.559  33.117  1.00  7.670          N  
ATOM   7605  NH2 ARG A 501      66.912  59.019  32.338  1.00  7.670          N  
ATOM   7606  H   ARG A 501      71.704  53.021  33.140  1.00  6.180          H  
ATOM   7607  HA  ARG A 501      68.751  52.813  33.515  1.00  6.730          H  
ATOM   7608 1HB  ARG A 501      70.300  55.179  32.405  1.00  9.200          H  
ATOM   7609 2HB  ARG A 501      68.553  55.012  32.361  1.00  9.200          H  
ATOM   7610 1HG  ARG A 501      68.417  55.129  34.757  1.00  9.200          H  
ATOM   7611 2HG  ARG A 501      70.187  55.135  34.904  1.00  9.200          H  
ATOM   7612 1HD  ARG A 501      69.368  57.350  35.147  1.00  9.200          H  
ATOM   7613 2HD  ARG A 501      70.236  57.211  33.598  1.00  9.200          H  
ATOM   7614  HE  ARG A 501      67.391  56.772  33.306  1.00  9.200          H  
ATOM   7615 1HH1 ARG A 501      69.850  59.306  33.593  1.00  9.200          H  
ATOM   7616 2HH1 ARG A 501      68.889  60.497  32.755  1.00  9.200          H  
ATOM   7617 1HH2 ARG A 501      66.142  58.334  32.216  1.00  9.200          H  
ATOM   7618 2HH2 ARG A 501      66.800  59.952  31.977  1.00  9.200          H  
ATOM   7619  N   ASP A 502      69.872  51.418  31.399  1.00  4.050          N  
ATOM   7620  CA  ASP A 502      69.758  50.723  30.129  1.00  3.190          C  
ATOM   7621  C   ASP A 502      68.298  50.242  29.965  1.00  3.570          C  
ATOM   7622  O   ASP A 502      67.875  49.370  30.746  1.00  3.140          O  
ATOM   7623  CB  ASP A 502      70.730  49.538  30.039  1.00  4.810          C  
ATOM   7624  CG  ASP A 502      70.718  48.873  28.655  1.00  4.810          C  
ATOM   7625  OD1 ASP A 502      69.679  48.906  28.009  1.00  4.810          O  
ATOM   7626  OD2 ASP A 502      71.752  48.384  28.229  1.00  4.810          O  
ATOM   7627  H   ASP A 502      70.295  50.931  32.198  1.00  4.860          H  
ATOM   7628  HA  ASP A 502      70.044  51.425  29.359  1.00  3.830          H  
ATOM   7629 1HB  ASP A 502      71.731  49.871  30.261  1.00  5.770          H  
ATOM   7630 2HB  ASP A 502      70.470  48.793  30.795  1.00  5.770          H  
ATOM   7631  N   PRO A 503      67.512  50.791  28.991  1.00  4.570          N  
ATOM   7632  CA  PRO A 503      66.088  50.564  28.749  1.00  5.200          C  
ATOM   7633  C   PRO A 503      65.764  49.117  28.410  1.00  4.400          C  
ATOM   7634  O   PRO A 503      64.601  48.715  28.448  1.00  4.330          O  
ATOM   7635  CB  PRO A 503      65.771  51.498  27.573  1.00  7.800          C  
ATOM   7636  CG  PRO A 503      67.078  51.697  26.866  1.00  7.800          C  
ATOM   7637  CD  PRO A 503      68.128  51.674  27.956  1.00  7.800          C  
ATOM   7638  HA  PRO A 503      65.532  50.884  29.634  1.00  6.240          H  
ATOM   7639 1HB  PRO A 503      65.007  51.033  26.930  1.00  9.360          H  
ATOM   7640 2HB  PRO A 503      65.343  52.437  27.951  1.00  9.360          H  
ATOM   7641 1HG  PRO A 503      67.230  50.899  26.117  1.00  9.360          H  
ATOM   7642 2HG  PRO A 503      67.069  52.648  26.315  1.00  9.360          H  
ATOM   7643 1HD  PRO A 503      69.026  51.217  27.513  1.00  9.360          H  
ATOM   7644 2HD  PRO A 503      68.310  52.686  28.354  1.00  9.360          H  
ATOM   7645  N   GLU A 504      66.785  48.341  28.045  1.00  4.210          N  
ATOM   7646  CA  GLU A 504      66.583  46.941  27.727  1.00  3.800          C  
ATOM   7647  C   GLU A 504      66.243  46.182  29.002  1.00  3.650          C  
ATOM   7648  O   GLU A 504      65.610  45.123  28.954  1.00  3.580          O  
ATOM   7649  CB  GLU A 504      67.806  46.336  27.048  1.00  5.480          C  
ATOM   7650  CG  GLU A 504      68.086  46.864  25.638  1.00  5.480          C  
ATOM   7651  CD  GLU A 504      66.987  46.554  24.648  1.00  5.480          C  
ATOM   7652  OE1 GLU A 504      66.534  45.436  24.620  1.00  5.480          O  
ATOM   7653  OE2 GLU A 504      66.601  47.440  23.924  1.00  5.480          O  
ATOM   7654  H   GLU A 504      67.751  48.703  28.010  1.00  5.050          H  
ATOM   7655  HA  GLU A 504      65.739  46.859  27.041  1.00  4.560          H  
ATOM   7656 1HB  GLU A 504      68.672  46.566  27.654  1.00  6.580          H  
ATOM   7657 2HB  GLU A 504      67.709  45.252  27.003  1.00  6.580          H  
ATOM   7658 1HG  GLU A 504      68.219  47.946  25.697  1.00  6.580          H  
ATOM   7659 2HG  GLU A 504      69.022  46.432  25.287  1.00  6.580          H  
ATOM   7660  N   VAL A 505      66.692  46.698  30.153  1.00  3.900          N  
ATOM   7661  CA  VAL A 505      66.445  46.041  31.417  1.00  3.770          C  
ATOM   7662  C   VAL A 505      65.265  46.740  32.086  1.00  3.940          C  
ATOM   7663  O   VAL A 505      64.261  46.099  32.403  1.00  4.060          O  
ATOM   7664  CB  VAL A 505      67.675  46.130  32.327  1.00  5.330          C  
ATOM   7665  CG1 VAL A 505      67.387  45.452  33.638  1.00  5.330          C  
ATOM   7666  CG2 VAL A 505      68.841  45.517  31.638  1.00  5.330          C  
ATOM   7667  H   VAL A 505      67.177  47.600  30.160  1.00  4.680          H  
ATOM   7668  HA  VAL A 505      66.194  44.996  31.244  1.00  4.520          H  
ATOM   7669  HB  VAL A 505      67.886  47.179  32.542  1.00  6.400          H  
ATOM   7670 1HG1 VAL A 505      68.216  45.521  34.287  1.00  6.400          H  
ATOM   7671 2HG1 VAL A 505      66.552  45.874  34.115  1.00  6.400          H  
ATOM   7672 3HG1 VAL A 505      67.182  44.434  33.429  1.00  6.400          H  
ATOM   7673 1HG2 VAL A 505      69.701  45.589  32.275  1.00  6.400          H  
ATOM   7674 2HG2 VAL A 505      68.629  44.472  31.423  1.00  6.400          H  
ATOM   7675 3HG2 VAL A 505      69.034  46.048  30.704  1.00  6.400          H  
ATOM   7676  N   VAL A 506      65.390  48.057  32.302  1.00  4.230          N  
ATOM   7677  CA  VAL A 506      64.294  48.812  32.909  1.00  4.740          C  
ATOM   7678  C   VAL A 506      63.960  50.006  32.023  1.00  4.770          C  
ATOM   7679  O   VAL A 506      64.749  50.939  31.903  1.00  4.850          O  
ATOM   7680  CB  VAL A 506      64.629  49.293  34.361  1.00  6.430          C  
ATOM   7681  CG1 VAL A 506      63.472  50.073  34.946  1.00  6.430          C  
ATOM   7682  CG2 VAL A 506      64.907  48.128  35.250  1.00  6.430          C  
ATOM   7683  H   VAL A 506      66.237  48.531  31.970  1.00  5.080          H  
ATOM   7684  HA  VAL A 506      63.413  48.172  32.961  1.00  5.690          H  
ATOM   7685  HB  VAL A 506      65.499  49.952  34.338  1.00  7.720          H  
ATOM   7686 1HG1 VAL A 506      63.714  50.391  35.944  1.00  7.720          H  
ATOM   7687 2HG1 VAL A 506      63.287  50.930  34.347  1.00  7.720          H  
ATOM   7688 3HG1 VAL A 506      62.582  49.447  34.984  1.00  7.720          H  
ATOM   7689 1HG2 VAL A 506      65.135  48.485  36.255  1.00  7.720          H  
ATOM   7690 2HG2 VAL A 506      64.041  47.466  35.283  1.00  7.720          H  
ATOM   7691 3HG2 VAL A 506      65.737  47.619  34.865  1.00  7.720          H  
ATOM   7692  N   ASN A 507      62.740  50.031  31.494  1.00  4.760          N  
ATOM   7693  CA  ASN A 507      62.276  51.077  30.585  1.00  4.810          C  
ATOM   7694  C   ASN A 507      61.398  52.093  31.297  1.00  5.000          C  
ATOM   7695  O   ASN A 507      60.549  52.746  30.691  1.00  5.430          O  
ATOM   7696  CB  ASN A 507      61.540  50.443  29.429  1.00  6.710          C  
ATOM   7697  CG  ASN A 507      60.330  49.708  29.906  1.00  6.710          C  
ATOM   7698  OD1 ASN A 507      60.311  49.245  31.066  1.00  6.710          O  
ATOM   7699  ND2 ASN A 507      59.333  49.577  29.065  1.00  6.710          N  
ATOM   7700  H   ASN A 507      62.104  49.254  31.676  1.00  5.710          H  
ATOM   7701  HA  ASN A 507      63.145  51.609  30.195  1.00  5.770          H  
ATOM   7702 1HB  ASN A 507      61.238  51.211  28.717  1.00  8.060          H  
ATOM   7703 2HB  ASN A 507      62.203  49.749  28.909  1.00  8.060          H  
ATOM   7704 1HD2 ASN A 507      58.504  49.090  29.342  1.00  8.060          H  
ATOM   7705 2HD2 ASN A 507      59.401  49.966  28.147  1.00  8.060          H  
ATOM   7706  N   ASP A 508      61.592  52.171  32.596  1.00  4.770          N  
ATOM   7707  CA  ASP A 508      60.870  53.049  33.488  1.00  4.880          C  
ATOM   7708  C   ASP A 508      61.722  53.501  34.658  1.00  4.880          C  
ATOM   7709  O   ASP A 508      61.979  52.718  35.585  1.00  4.070          O  
ATOM   7710  CB  ASP A 508      59.641  52.351  34.056  1.00  6.790          C  
ATOM   7711  CG  ASP A 508      58.803  53.279  34.948  1.00  6.790          C  
ATOM   7712  OD1 ASP A 508      59.128  54.458  35.039  1.00  6.790          O  
ATOM   7713  OD2 ASP A 508      57.952  52.785  35.651  1.00  6.790          O  
ATOM   7714  H   ASP A 508      62.323  51.586  32.964  1.00  5.720          H  
ATOM   7715  HA  ASP A 508      60.563  53.934  32.928  1.00  5.860          H  
ATOM   7716 1HB  ASP A 508      59.016  52.011  33.226  1.00  8.150          H  
ATOM   7717 2HB  ASP A 508      59.938  51.472  34.605  1.00  8.150          H  
ATOM   7718  N   GLU A 509      62.175  54.747  34.626  1.00  5.820          N  
ATOM   7719  CA  GLU A 509      63.005  55.248  35.698  1.00  5.870          C  
ATOM   7720  C   GLU A 509      62.288  55.198  37.048  1.00  5.500          C  
ATOM   7721  O   GLU A 509      62.951  55.072  38.078  1.00  4.970          O  
ATOM   7722  CB  GLU A 509      63.463  56.678  35.409  1.00  8.200          C  
ATOM   7723  CG  GLU A 509      64.440  56.815  34.239  1.00  8.200          C  
ATOM   7724  CD  GLU A 509      63.780  56.891  32.878  1.00  8.200          C  
ATOM   7725  OE1 GLU A 509      62.616  56.558  32.766  1.00  8.200          O  
ATOM   7726  OE2 GLU A 509      64.441  57.311  31.952  1.00  8.200          O  
ATOM   7727  H   GLU A 509      61.949  55.360  33.835  1.00  6.980          H  
ATOM   7728  HA  GLU A 509      63.890  54.618  35.760  1.00  7.040          H  
ATOM   7729 1HB  GLU A 509      62.591  57.299  35.198  1.00  9.840          H  
ATOM   7730 2HB  GLU A 509      63.947  57.087  36.296  1.00  9.840          H  
ATOM   7731 1HG  GLU A 509      65.031  57.717  34.391  1.00  9.840          H  
ATOM   7732 2HG  GLU A 509      65.123  55.965  34.257  1.00  9.840          H  
ATOM   7733  N   SER A 510      60.948  55.307  37.077  1.00  5.950          N  
ATOM   7734  CA  SER A 510      60.259  55.277  38.357  1.00  6.030          C  
ATOM   7735  C   SER A 510      60.398  53.899  38.973  1.00  4.960          C  
ATOM   7736  O   SER A 510      60.629  53.772  40.180  1.00  4.790          O  
ATOM   7737  CB  SER A 510      58.799  55.652  38.197  1.00  8.410          C  
ATOM   7738  OG  SER A 510      58.651  56.998  37.808  1.00  8.410          O  
ATOM   7739  H   SER A 510      60.383  55.391  36.219  1.00  7.140          H  
ATOM   7740  HA  SER A 510      60.729  56.001  39.023  1.00  7.240          H  
ATOM   7741 1HB  SER A 510      58.340  55.003  37.451  1.00 10.090          H  
ATOM   7742 2HB  SER A 510      58.280  55.485  39.136  1.00 10.090          H  
ATOM   7743  HG  SER A 510      57.708  57.136  37.692  1.00 10.090          H  
ATOM   7744  N   SER A 511      60.290  52.861  38.139  1.00  4.340          N  
ATOM   7745  CA  SER A 511      60.444  51.489  38.595  1.00  3.550          C  
ATOM   7746  C   SER A 511      61.867  51.267  39.087  1.00  2.740          C  
ATOM   7747  O   SER A 511      62.063  50.624  40.116  1.00  2.710          O  
ATOM   7748  CB  SER A 511      60.101  50.500  37.492  1.00  5.290          C  
ATOM   7749  OG  SER A 511      58.717  50.533  37.161  1.00  5.290          O  
ATOM   7750  H   SER A 511      60.070  53.045  37.163  1.00  5.210          H  
ATOM   7751  HA  SER A 511      59.767  51.321  39.428  1.00  4.260          H  
ATOM   7752 1HB  SER A 511      60.699  50.718  36.618  1.00  6.340          H  
ATOM   7753 2HB  SER A 511      60.371  49.501  37.823  1.00  6.340          H  
ATOM   7754  HG  SER A 511      58.553  51.353  36.631  1.00  6.340          H  
ATOM   7755  N   LEU A 512      62.853  51.836  38.380  1.00  2.660          N  
ATOM   7756  CA  LEU A 512      64.260  51.698  38.761  1.00  2.460          C  
ATOM   7757  C   LEU A 512      64.473  52.282  40.158  1.00  2.410          C  
ATOM   7758  O   LEU A 512      65.112  51.667  41.019  1.00  2.150          O  
ATOM   7759  CB  LEU A 512      65.136  52.444  37.742  1.00  3.520          C  
ATOM   7760  CG  LEU A 512      66.655  52.460  37.932  1.00  3.520          C  
ATOM   7761  CD1 LEU A 512      67.240  51.022  37.875  1.00  3.520          C  
ATOM   7762  CD2 LEU A 512      67.237  53.350  36.830  1.00  3.520          C  
ATOM   7763  H   LEU A 512      62.600  52.333  37.518  1.00  3.190          H  
ATOM   7764  HA  LEU A 512      64.511  50.638  38.774  1.00  2.950          H  
ATOM   7765 1HB  LEU A 512      64.936  52.062  36.756  1.00  4.230          H  
ATOM   7766 2HB  LEU A 512      64.828  53.479  37.754  1.00  4.230          H  
ATOM   7767  HG  LEU A 512      66.902  52.879  38.906  1.00  4.230          H  
ATOM   7768 1HD1 LEU A 512      68.329  51.065  38.006  1.00  4.230          H  
ATOM   7769 2HD1 LEU A 512      66.810  50.422  38.668  1.00  4.230          H  
ATOM   7770 3HD1 LEU A 512      67.014  50.568  36.912  1.00  4.230          H  
ATOM   7771 1HD2 LEU A 512      68.318  53.401  36.934  1.00  4.230          H  
ATOM   7772 2HD2 LEU A 512      66.991  52.930  35.851  1.00  4.230          H  
ATOM   7773 3HD2 LEU A 512      66.817  54.353  36.910  1.00  4.230          H  
ATOM   7774  N   VAL A 513      63.918  53.472  40.388  1.00  3.060          N  
ATOM   7775  CA  VAL A 513      64.017  54.118  41.683  1.00  3.260          C  
ATOM   7776  C   VAL A 513      63.323  53.291  42.756  1.00  3.180          C  
ATOM   7777  O   VAL A 513      63.869  53.110  43.843  1.00  2.950          O  
ATOM   7778  CB  VAL A 513      63.453  55.542  41.609  1.00  4.480          C  
ATOM   7779  CG1 VAL A 513      63.345  56.139  42.985  1.00  4.480          C  
ATOM   7780  CG2 VAL A 513      64.393  56.389  40.751  1.00  4.480          C  
ATOM   7781  H   VAL A 513      63.433  53.949  39.620  1.00  3.670          H  
ATOM   7782  HA  VAL A 513      65.069  54.196  41.941  1.00  3.910          H  
ATOM   7783  HB  VAL A 513      62.458  55.518  41.161  1.00  5.380          H  
ATOM   7784 1HG1 VAL A 513      62.950  57.149  42.910  1.00  5.380          H  
ATOM   7785 2HG1 VAL A 513      62.672  55.542  43.595  1.00  5.380          H  
ATOM   7786 3HG1 VAL A 513      64.328  56.167  43.455  1.00  5.380          H  
ATOM   7787 1HG2 VAL A 513      64.005  57.404  40.678  1.00  5.380          H  
ATOM   7788 2HG2 VAL A 513      65.380  56.408  41.209  1.00  5.380          H  
ATOM   7789 3HG2 VAL A 513      64.472  55.964  39.758  1.00  5.380          H  
ATOM   7790  N   ARG A 514      62.122  52.786  42.475  1.00  3.710          N  
ATOM   7791  CA  ARG A 514      61.453  51.961  43.460  1.00  4.370          C  
ATOM   7792  C   ARG A 514      62.293  50.732  43.791  1.00  4.050          C  
ATOM   7793  O   ARG A 514      62.430  50.383  44.956  1.00  4.750          O  
ATOM   7794  CB  ARG A 514      60.071  51.532  42.995  1.00  5.850          C  
ATOM   7795  CG  ARG A 514      59.006  52.637  42.999  1.00  5.850          C  
ATOM   7796  CD  ARG A 514      57.628  52.073  42.827  1.00  5.850          C  
ATOM   7797  NE  ARG A 514      57.424  51.468  41.498  1.00  5.850          N  
ATOM   7798  CZ  ARG A 514      56.971  52.114  40.392  1.00  5.850          C  
ATOM   7799  NH1 ARG A 514      56.651  53.390  40.432  1.00  5.850          N  
ATOM   7800  NH2 ARG A 514      56.839  51.450  39.255  1.00  5.850          N  
ATOM   7801  H   ARG A 514      61.672  52.994  41.579  1.00  4.450          H  
ATOM   7802  HA  ARG A 514      61.334  52.551  44.369  1.00  5.240          H  
ATOM   7803 1HB  ARG A 514      60.145  51.158  41.975  1.00  7.020          H  
ATOM   7804 2HB  ARG A 514      59.715  50.716  43.618  1.00  7.020          H  
ATOM   7805 1HG  ARG A 514      59.047  53.173  43.947  1.00  7.020          H  
ATOM   7806 2HG  ARG A 514      59.199  53.330  42.187  1.00  7.020          H  
ATOM   7807 1HD  ARG A 514      57.471  51.297  43.575  1.00  7.020          H  
ATOM   7808 2HD  ARG A 514      56.891  52.856  42.975  1.00  7.020          H  
ATOM   7809  HE  ARG A 514      57.642  50.487  41.400  1.00  7.020          H  
ATOM   7810 1HH1 ARG A 514      56.740  53.916  41.288  1.00  7.020          H  
ATOM   7811 2HH1 ARG A 514      56.294  53.834  39.597  1.00  7.020          H  
ATOM   7812 1HH2 ARG A 514      57.081  50.468  39.203  1.00  7.020          H  
ATOM   7813 2HH2 ARG A 514      56.503  51.925  38.426  1.00  7.020          H  
ATOM   7814  N   HIS A 515      62.929  50.114  42.792  1.00  3.330          N  
ATOM   7815  CA  HIS A 515      63.744  48.930  43.036  1.00  3.680          C  
ATOM   7816  C   HIS A 515      64.900  49.288  43.990  1.00  3.420          C  
ATOM   7817  O   HIS A 515      65.131  48.624  45.007  1.00  3.930          O  
ATOM   7818  CB  HIS A 515      64.304  48.415  41.705  1.00  5.010          C  
ATOM   7819  CG  HIS A 515      63.283  47.896  40.731  1.00  5.010          C  
ATOM   7820  ND1 HIS A 515      63.619  47.531  39.431  1.00  5.010          N  
ATOM   7821  CD2 HIS A 515      61.946  47.697  40.841  1.00  5.010          C  
ATOM   7822  CE1 HIS A 515      62.521  47.168  38.783  1.00  5.010          C  
ATOM   7823  NE2 HIS A 515      61.500  47.245  39.618  1.00  5.010          N  
ATOM   7824  H   HIS A 515      62.775  50.421  41.827  1.00  4.000          H  
ATOM   7825  HA  HIS A 515      63.145  48.147  43.487  1.00  4.420          H  
ATOM   7826 1HB  HIS A 515      64.829  49.221  41.213  1.00  6.010          H  
ATOM   7827 2HB  HIS A 515      65.019  47.643  41.880  1.00  6.010          H  
ATOM   7828  HD2 HIS A 515      61.332  47.877  41.724  1.00  6.010          H  
ATOM   7829  HE1 HIS A 515      62.472  46.844  37.743  1.00  6.010          H  
ATOM   7830  HE2 HIS A 515      60.539  47.019  39.396  1.00  6.010          H  
ATOM   7831  N   ARG A 516      65.512  50.454  43.774  1.00  2.820          N  
ATOM   7832  CA  ARG A 516      66.608  50.950  44.615  1.00  2.620          C  
ATOM   7833  C   ARG A 516      66.210  51.180  46.091  1.00  1.940          C  
ATOM   7834  O   ARG A 516      67.069  51.231  46.971  1.00  2.260          O  
ATOM   7835  CB  ARG A 516      67.176  52.245  44.035  1.00  3.750          C  
ATOM   7836  CG  ARG A 516      67.990  52.068  42.749  1.00  3.750          C  
ATOM   7837  CD  ARG A 516      68.381  53.365  42.122  1.00  3.750          C  
ATOM   7838  NE  ARG A 516      69.194  53.185  40.896  1.00  3.750          N  
ATOM   7839  CZ  ARG A 516      69.476  54.142  40.005  1.00  3.750          C  
ATOM   7840  NH1 ARG A 516      69.015  55.374  40.144  1.00  3.750          N  
ATOM   7841  NH2 ARG A 516      70.234  53.821  38.988  1.00  3.750          N  
ATOM   7842  H   ARG A 516      65.264  50.971  42.921  1.00  3.380          H  
ATOM   7843  HA  ARG A 516      67.397  50.205  44.590  1.00  3.140          H  
ATOM   7844 1HB  ARG A 516      66.366  52.933  43.820  1.00  4.500          H  
ATOM   7845 2HB  ARG A 516      67.819  52.719  44.774  1.00  4.500          H  
ATOM   7846 1HG  ARG A 516      68.905  51.530  42.994  1.00  4.500          H  
ATOM   7847 2HG  ARG A 516      67.412  51.492  42.029  1.00  4.500          H  
ATOM   7848 1HD  ARG A 516      67.476  53.906  41.854  1.00  4.500          H  
ATOM   7849 2HD  ARG A 516      68.961  53.947  42.835  1.00  4.500          H  
ATOM   7850  HE  ARG A 516      69.611  52.261  40.695  1.00  4.500          H  
ATOM   7851 1HH1 ARG A 516      68.434  55.613  40.931  1.00  4.500          H  
ATOM   7852 2HH1 ARG A 516      69.245  56.081  39.460  1.00  4.500          H  
ATOM   7853 1HH2 ARG A 516      70.579  52.842  38.930  1.00  4.500          H  
ATOM   7854 2HH2 ARG A 516      70.475  54.510  38.296  1.00  4.500          H  
ATOM   7855  N   TRP A 517      64.921  51.370  46.359  1.00  1.250          N  
ATOM   7856  CA  TRP A 517      64.385  51.617  47.686  1.00  0.560          C  
ATOM   7857  C   TRP A 517      63.887  50.337  48.395  1.00  1.220          C  
ATOM   7858  O   TRP A 517      63.262  50.434  49.458  1.00  1.720          O  
ATOM   7859  CB  TRP A 517      63.201  52.578  47.591  1.00  1.060          C  
ATOM   7860  CG  TRP A 517      63.526  53.967  47.154  1.00  1.060          C  
ATOM   7861  CD1 TRP A 517      64.746  54.571  47.098  1.00  1.060          C  
ATOM   7862  CD2 TRP A 517      62.571  54.953  46.713  1.00  1.060          C  
ATOM   7863  NE1 TRP A 517      64.608  55.864  46.670  1.00  1.060          N  
ATOM   7864  CE2 TRP A 517      63.284  56.115  46.436  1.00  1.060          C  
ATOM   7865  CE3 TRP A 517      61.184  54.940  46.542  1.00  1.060          C  
ATOM   7866  CZ2 TRP A 517      62.657  57.271  46.003  1.00  1.060          C  
ATOM   7867  CZ3 TRP A 517      60.556  56.092  46.100  1.00  1.060          C  
ATOM   7868  CH2 TRP A 517      61.273  57.229  45.840  1.00  1.060          C  
ATOM   7869  H   TRP A 517      64.240  51.282  45.601  1.00  1.500          H  
ATOM   7870  HA  TRP A 517      65.168  52.056  48.298  1.00  0.670          H  
ATOM   7871 1HB  TRP A 517      62.483  52.169  46.880  1.00  1.270          H  
ATOM   7872 2HB  TRP A 517      62.704  52.638  48.554  1.00  1.270          H  
ATOM   7873  HD1 TRP A 517      65.693  54.103  47.362  1.00  1.270          H  
ATOM   7874  HE1 TRP A 517      65.360  56.523  46.549  1.00  1.270          H  
ATOM   7875  HE3 TRP A 517      60.610  54.042  46.753  1.00  1.270          H  
ATOM   7876  HZ2 TRP A 517      63.211  58.183  45.786  1.00  1.270          H  
ATOM   7877  HZ3 TRP A 517      59.475  56.072  45.969  1.00  1.270          H  
ATOM   7878  HH2 TRP A 517      60.748  58.119  45.496  1.00  1.270          H  
ATOM   7879  N   LYS A 518      64.088  49.146  47.785  1.00  1.910          N  
ATOM   7880  CA  LYS A 518      63.618  47.871  48.362  1.00  2.520          C  
ATOM   7881  C   LYS A 518      64.521  47.324  49.471  1.00  2.080          C  
ATOM   7882  O   LYS A 518      64.645  46.104  49.605  1.00  2.460          O  
ATOM   7883  OXT LYS A 518      65.338  48.060  50.023  1.00  3.780          O  
ATOM   7884  CB  LYS A 518      63.497  46.780  47.287  1.00  3.040          C  
ATOM   7885  CG  LYS A 518      62.509  47.047  46.157  1.00  3.040          C  
ATOM   7886  CD  LYS A 518      61.052  47.001  46.593  1.00  3.040          C  
ATOM   7887  CE  LYS A 518      60.130  47.168  45.393  1.00  3.040          C  
ATOM   7888  NZ  LYS A 518      58.691  47.146  45.790  1.00  3.040          N  
ATOM   7889  H   LYS A 518      64.580  49.123  46.886  1.00  2.290          H  
ATOM   7890  HA  LYS A 518      62.638  48.044  48.803  1.00  3.020          H  
ATOM   7891 1HB  LYS A 518      64.475  46.635  46.830  1.00  3.640          H  
ATOM   7892 2HB  LYS A 518      63.215  45.839  47.754  1.00  3.640          H  
ATOM   7893 1HG  LYS A 518      62.701  48.041  45.790  1.00  3.640          H  
ATOM   7894 2HG  LYS A 518      62.680  46.340  45.347  1.00  3.640          H  
ATOM   7895 1HD  LYS A 518      60.843  46.052  47.088  1.00  3.640          H  
ATOM   7896 2HD  LYS A 518      60.856  47.812  47.292  1.00  3.640          H  
ATOM   7897 1HE  LYS A 518      60.351  48.121  44.906  1.00  3.640          H  
ATOM   7898 2HE  LYS A 518      60.316  46.360  44.685  1.00  3.640          H  
ATOM   7899 1HZ  LYS A 518      58.113  47.260  44.971  1.00  3.640          H  
ATOM   7900 2HZ  LYS A 518      58.474  46.264  46.234  1.00  3.640          H  
ATOM   7901 3HZ  LYS A 518      58.511  47.902  46.436  1.00  3.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2942.44 366.173 1834.97 -162.478 57.6439 100.635 1043.9 -1098.5 -3.9719 -27.4764 -892.122 -146.498 -176.961 -183.927 -103.628 -40.3351 -3.87636 144.574 10.4584 36.9371 217.866 358.854 -131.923 105.441 -13.3197 26.2185 389.773 -1234
MET:NtermProteinFull_1 -3.74022 0.23938 2.58612 -0.37903 0.09967 0.12397 1.35352 -1.26172 -0.04004 -0.19836 -0.63735 1.18016 0 0 0 0 0 0.0406 0.00435 0.01158 1.489 0 0 0 0.60916 0 0.46162 1.9424
GLY_2 -2.39852 0.27805 3.25291 -0.00022 0 0 2.03201 -1.63432 -0 -0 -1.72162 -0.15506 0 0 0 0 0 0.00435 -0.06529 0 0 0 -1.28513 0 0.83697 0.33806 0.59017 0.07236
ALA_3 -3.16891 0.21575 3.16264 -0.02332 0 0 1.3802 -1.75546 -0 -0 -0.82706 -0.37414 0 0 0 0 0 0.03442 -0.0055 0 0 0 -0.35982 0 1.8394 -0.0092 0.19025 0.29923
LEU_4 -4.36326 0.60664 3.25147 -0.70493 0.26636 0.29012 1.73051 -2.03386 -0 -0 -0.46208 0.10107 0 0 0 0 0 0.00887 -0.0043 0.08224 0.88792 0 -0.22894 0 0.18072 -0.41541 0.2311 -0.57575
ALA_5 -5.47512 0.54585 4.67107 -0.0214 0 0 2.43987 -2.88198 -0 -0 -0.98504 -0.38091 0 0 0 0 0 0.0115 -0.0219 0 0 0 -0.32308 0 1.8394 -0.30515 0.40602 -0.48087
ARG_6 -7.27093 0.68767 6.36361 -0.71417 0.0868 0.4393 2.62091 -3.28732 -0.03568 -0.14134 -1.56631 0.31973 0 0 0 0 0 0.02948 0.01215 0.18703 1.45544 0 -0.07311 0 -1.2888 -0.39207 0.47463 -2.09297
ALA_7 -3.82735 0.29934 3.575 -0.02302 0 0 1.94154 -2.05012 -0 -0 -1.20091 -0.36161 0 0 0 0 0 0.00673 -0.05753 0 0 0 -0.33364 0 1.8394 -0.47517 0.35336 -0.314
LEU_8 -5.03921 0.48534 3.82448 -0.48045 0.18795 0.11448 1.79616 -2.04421 -0 -0 -1.27685 0.19187 0 0 0 0 0 0.03605 0.047 0.03361 0.33935 0 -0.28729 0 0.18072 -0.43347 0.26567 -2.05879
LEU_9 -8.19448 1.16605 3.78488 -0.51588 0.24221 0.12653 3.02551 -2.70909 -0 -0 -2.30223 0.19148 0 0 0 0 0 0.02845 -0.04885 0.43036 0.30927 0 -0.27739 0 0.18072 -0.21277 0.53264 -4.24261
LEU_10 -5.36836 1.03375 3.31297 -0.636 0.3961 0.2533 1.72704 -1.93999 -0.00172 -0.00533 -1.00471 -0.1286 0 0 0 0 0 0.00958 0.16091 0.01783 1.00738 0 -0.13958 0 0.18072 0.92448 1.92153 1.72131
PRO_11 -4.03238 0.97992 2.14744 -0.0825 0 0.04914 0.6661 -1.01722 -0 -0 -0.72325 0.62156 0 0 0 0 0 0.01047 0.07204 0.02559 0.56051 0 -0.3435 0 -2.4119 0.83363 1.85798 -0.78638
LEU_12 -6.34743 1.01735 2.22941 -0.54741 0.25814 0.18215 2.34664 -2.13957 -0.00379 -0.06647 -2.56669 -0.04621 0 0 0 0 0 0.01726 0.03917 0.12547 0.5791 0 0.27014 0 0.18072 0.8947 0.7787 -2.79863
LEU_13 -10.1609 1.88559 2.74445 -0.53081 0.41137 0.13706 2.74101 -2.93817 -0.00172 -0.00533 -1.51683 0.09115 0 0 0 0 0 0.1775 -0.01474 0.04851 0.74385 0 -0.0277 0 0.18072 1.23631 1.20738 -3.59124
ALA_14 -6.62204 1.39477 2.56878 -0.02446 0.00014 0 2.52013 -2.48899 -0 -0 -1.90064 -0.43488 0 0 0 0 0 0.0473 -0.08147 0 0 0 -0.25434 0 1.8394 -0.13314 0.99941 -2.57003
GLN_15 -7.74445 0.95168 4.91524 -0.73658 0.08624 0.74384 2.30401 -2.73198 -0.01161 -0.1217 -1.15337 -0.83749 0 0 0 0 0 0.0468 0.03013 0.10094 0 2.8999 -0.26515 0 -0.18838 -0.49515 0.39646 -1.81061
TRP_16 -11.4964 2.25241 4.25702 -0.68811 0.109 0.32242 2.9796 -3.14247 -0 -0 -2.12264 -0.41189 0 0 0 0 0 0.04839 -0.0365 0.03856 0 2.77199 0.11164 0 1.6906 -0.37013 0.56318 -3.12338
LEU_17 -8.88203 1.37996 3.23339 -0.66187 0.36617 0.25035 2.98968 -3.0347 -0 -0 -1.62524 0.05523 0 0 0 0 0 0.01864 0.09445 0.24367 1.14042 0 -0.28703 0 0.18072 -0.28117 0.9833 -3.83607
LEU_18 -8.09463 1.15987 3.40143 -0.47636 0.13292 0.11105 2.09429 -2.54439 -0 -0 -0.69731 0.18494 0 0 0 0 0 0.00667 0.01946 0.0653 0.31642 0 -0.2775 0 0.18072 -0.29417 1.01589 -3.69538
ARG_19 -5.32637 0.21754 5.39493 -0.45282 0.05518 0.23021 2.12006 -2.45651 -0.01156 -0.12092 -1.06863 0.33323 0 0 0 -0.917 0 0.01064 -0.04235 0.07286 2.06971 0 -0.06615 0 -1.2888 -0.33986 0.64182 -0.94479
ALA_20 -3.56309 0.15365 1.50572 -0.02353 0 0 1.19085 -1.33408 -0 -0 -0.74915 -0.32646 0 0 0 0 0 0.00605 -0.03083 0 0 0 0.1297 0 1.8394 -0.1103 0.40564 -0.90644
ALA_21 -4.20776 0.63086 3.70132 -0.02928 0.02512 0 3.06601 -2.31967 -0 -0 -3.71145 -0.47685 0 0 0 0 0 0.02084 0.49701 0 0 0 -0.19646 0 1.8394 0.42524 1.03104 0.29538
PRO_22 -5.08573 0.67725 3.66195 -0.08699 0.00065 0.05411 1.33006 -1.60344 -0.02113 -0.15211 -0.46425 0.67328 0 0 0 0 0 0.01021 -0.16202 0.01389 0.64704 0 -0.53526 0 -2.4119 0.19827 1.11364 -2.14247
GLU_23 -4.68677 0.23897 4.90212 -0.46542 0.25851 1.46652 1.62138 -1.9785 -0.02683 -0.16401 -0.79959 -2.94588 0 0 0 0 0 0.01874 0.09492 0.02875 0 4.01119 -0.23615 0 -2.7348 -0.30045 0.44969 -1.24762
LEU_24 -6.67725 0.83821 2.56453 -0.48569 0.19369 0.12145 2.58284 -2.10246 -0.02378 -0.11924 -1.73779 0.1151 0 0 0 0 0 0.0061 -0.02781 0.76622 0.28367 0 -0.11028 0 0.18072 -0.07527 0.51065 -3.19638
ALA_25 -6.10592 1.7879 2.21132 -0.02536 0.00068 0 1.78339 -2.23545 -0 -0 -0.89496 -0.35067 0 0 0 0 0 0.03036 0.06505 0 0 0 -0.41431 0 1.8394 0.79848 1.91677 0.40669
PRO_26 -4.89282 1.01144 2.45096 -0.0733 0 0.04464 0.96332 -1.21571 -0.01349 -0.08644 -0.85313 0.60952 0 0 0 0 0 0.01217 -0.06052 0.00133 0.4666 0 -0.40144 0 -2.4119 0.50846 1.90705 -2.03324
ALA_27 -4.20017 1.26865 1.79403 -0.02008 0 0 2.10735 -1.60545 -0 -0 -0.27368 -0.31754 0 0 0 0 0 0.01284 0.59159 0 0 0 0.11874 0 1.8394 0.5641 1.92386 3.80363
PRO_28 -5.84608 1.20404 2.36358 -0.14618 0.04398 0.08964 0.91216 -1.31806 -0.00489 -0.02891 -0.49895 0.48848 0 0 0 0 0 0.00876 0.08069 0.04857 0.06385 0 0.2197 0 -2.4119 1.2195 2.05 -1.46203
PHE_29 -8.24853 1.66341 1.87946 -0.82317 0.0447 0.20685 2.32061 -2.21144 -0.01349 -0.08644 -0.8979 -0.52108 0 0 0 0 0 0.02309 -0.08114 2e-05 0 2.36009 0.0264 0 1.0402 0.44531 0.78695 -2.08611
THR_30 -4.10079 0.40712 1.47449 -0.14224 0.09204 0.09562 0.96368 -1.2945 -0.01477 -0.19689 0.02985 -1.13496 0 0 0 0 0 0.03171 -0.04704 0.00048 0.04526 0 -0.43088 2.2796 -1.0874 -0.01989 0.52848 -2.52103
LEU_31 -8.304 1.58443 1.44108 -0.64482 0.36647 0.29883 1.9494 -2.10713 -0 -0 0.12128 -0.05997 0 0 0 0 0 0.04714 -0.00881 0.57153 1.39013 0 -0.2907 0 0.18072 0.34175 1.23651 -1.88615
PRO_32 -4.96465 1.26365 3.19414 -0.12851 0.00601 0.09478 1.52919 -1.57514 -0 -0 -1.29175 0.18568 0 0 0 0 0 0.01895 -0.10437 0.02552 0.14499 0 -0.91552 0 -2.4119 0.00511 1.45682 -3.46701
LEU_33 -3.06003 0.33308 2.18737 -0.48241 0.26724 0.1196 1.48293 -1.4283 -0.02272 -0.14957 -1.14844 0.22901 0 0 0 0 0 0.00283 -0.04902 0.0008 0.32575 0 -0.23294 0 0.18072 -0.51009 0.63273 -1.32145
ARG_34 -4.98801 0.57889 3.30923 -0.76172 0.16188 0.48528 0.76661 -1.53576 -0.00436 -0.05703 0.34431 0.38859 0 0 0 0 0 0.07342 -0.07568 0.09181 2.57852 0 -0.05988 0 -1.2888 -0.25983 0.44929 0.19674
VAL_35 -7.70458 1.69683 2.78695 -0.31144 0.17085 0.06807 2.95343 -2.51884 -0 -0 -2.37924 -0.34972 0 0 0 0 0 0.0477 0.16559 0.01237 0.07711 0 0.23138 0 1.9342 -0.08607 0.54191 -2.66349
ALA_36 -4.53538 0.5508 4.08374 -0.02252 0 0 2.91443 -2.47463 -0 -0 -2.33519 -0.40664 0 0 0 0 0 0.00893 0.14003 0 0 0 -0.34136 0 1.8394 -0.31912 0.43141 -0.46611
ALA_37 -3.46713 0.58376 3.83643 -0.02383 0 0 1.67955 -2.01814 -0.02272 -0.14957 -1.19673 -0.39337 0 0 0 0 0 0.01231 -0.00788 0 0 0 -0.39949 0 1.8394 -0.69452 0.3041 -0.11782
ALA_38 -5.55846 0.92711 3.6323 -0.02319 0 0 2.49368 -2.44085 -0 -0 -1.72206 -0.36431 0 0 0 0 0 0.00832 -0.04132 0 0 0 -0.28014 0 1.8394 -0.59231 0.28633 -1.8355
THR_39 -7.99443 1.37258 5.54768 -0.20356 0.16639 0.07342 3.44254 -3.28826 -0 -0 -2.2609 -0.18375 0 0 0 0 0 0.00444 -0.02382 0.00066 0.06284 0 -0.01366 2.32135 -1.0874 -0.19993 0.33198 -1.93183
ASN_40 -5.31909 0.20603 5.77981 -0.18676 0.04847 0.28111 3.06853 -2.94496 -0 -0 -2.96576 -0.29508 0 0 0 -0.917 0 0.0052 0.11597 0.04969 0 1.41255 0.37801 0 -0.93687 0.09291 0.34812 -1.77914
ARG_41 -4.60532 0.49552 4.68951 -0.61942 0.15975 0.33907 1.98361 -2.15183 -0 -0 -1.3903 0.36034 0 0 0 0 0 0.01578 0.16004 0.10499 2.54812 0 -0.16917 0 -1.2888 -0.22435 0.28586 0.69339
VAL_42 -5.86964 0.76066 2.35149 -0.31593 0.22354 0.07288 1.63241 -1.89255 -0.00471 -0.0822 -1.12315 -0.27473 0 0 0 0 0 0.00843 -0.06723 0.00484 0.15866 0 -0.31696 0 1.9342 -0.31504 0.34988 -2.76512
VAL_43 -5.83903 0.83842 3.20239 -0.31999 0.34742 0.07333 2.28058 -2.04747 -0.00033 -0.00462 -1.18402 -0.03872 0 0 0 0 0 0.00082 0.47533 0.03179 0.10303 0 -0.40383 0 1.9342 -0.04304 0.59359 -0.00014
ALA_44 -2.47499 0.55214 2.4722 -0.02389 6e-05 0 1.32898 -1.39163 -0 -0 -0.52851 -0.33744 0 0 0 0 0 0.00174 -0.01219 0 0 0 -0.42748 0 1.8394 0.69618 1.87178 3.56634
PRO_45 -3.01688 1.09846 2.30549 -0.08068 0 0.04853 0.73023 -0.90859 -0 -0 -0.90429 0.57852 0 0 0 0 0 0.00346 -0.14381 0.00322 0.45862 0 -0.53061 0 -2.4119 0.50045 1.83937 -0.43041
THR_46 -3.27138 0.51055 3.0116 -0.17963 0.11285 0.06585 1.54368 -1.56563 -0.00471 -0.0822 -0.55366 -0.11757 0 0 0 0 0 0.00418 0.36621 0.05041 0.05661 0 0.08889 2.3195 -1.0874 -0.29753 1.21377 2.18439
PRO_47 -1.85368 0.51968 1.22816 -0.14323 0.00314 0.10373 0.54215 -0.61021 -0.00059 -0.00218 -0.29994 0.15274 0 0 0 0 0 0.00614 -0.04347 0.00439 0.30633 0 -0.95501 0 -2.4119 -0.50531 1.24064 -2.71841
GLY_48 -1.17902 0.19019 1.46913 -0.00035 0 0 0.34777 -0.71192 -0 -0 0.34251 -0.21393 0 0 0 0 0 0.00149 0.01072 0 0 0 -1.50263 0 0.83697 -0.39795 0.98811 0.1811
PRO_49 -1.29489 0.17325 1.32962 -0.1366 0.00238 0.09776 0.43629 -0.63336 -0.00059 -0.00218 0.25199 0.18395 0 0 0 0 0 0.00192 -0.08559 0.0096 0.14665 0 -1.00504 0 -2.4119 -0.40968 0.79439 -2.55203
GLY_50 -1.88814 0.23768 1.09506 -0.00028 0 0 0.37359 -0.65521 -0 -0 0.16769 -0.1759 0 0 0 0 0 0.00757 -0.10555 0 0 0 -0.75633 0 0.83697 -0.41794 0.3324 -0.94838
THR_51 -2.55662 0.58986 1.62187 -0.21425 0.26419 0.08025 0.99458 -0.92274 -0.01233 -0.10545 -0.88351 -0.44889 0 0 0 0 0 0.00764 0.2985 0.01067 0.15607 0 0.01727 2.29335 -1.0874 5.65612 1.43112 7.19029
PRO_52 -4.29493 1.13137 1.37124 -0.17766 0.10088 0.12114 0.12446 -0.68078 -0 -0 0.13669 0.08509 0 0 0 0 0 0.00595 0.20491 0.0083 0.19339 0 -0.92473 0 -2.4119 6.01139 1.70907 2.71386
ALA_53 -3.84419 0.47413 3.12415 -0.02349 0 0 1.92966 -1.91785 -0.012 -0.10084 -2.20074 -0.22995 0 0 0 0 0 0.00397 0.02458 0 0 0 -0.09444 0 1.8394 0.05696 0.64177 -0.32887
GLU_54 -2.90726 0.28792 2.4334 -0.45651 0.22852 1.42576 1.30518 -1.42141 -0.04883 -0.30255 -1.1468 -3.0218 0 0 0 0 0 0.01229 -0.05165 0.00507 0 3.8758 -0.34072 0 -2.7348 -0.62649 0.32114 -3.16375
ARG_55 -4.27896 0.55839 3.39539 -0.77177 0.20075 0.52809 0.91181 -1.78114 -0.03409 -0.18219 -0.42234 0.35118 0 0 0 -0.4539 0 0.01099 -0.11053 0.47507 1.77839 0 -0.08388 0 -1.2888 -0.5449 0.48673 -1.25574
HIS_D_56 -4.9898 0.58636 5.21607 -0.38688 0.02004 0.49955 2.51853 -2.53422 -0.00602 -0.02351 -3.23397 -0.30528 0 0 0 -0.4539 0 0.00809 -0.05034 0.00168 0 1.78696 -0.35918 0 -0.45461 -0.48962 0.5559 -2.09417
ALA_57 -4.25793 0.379 3.3641 -0.02283 0 0 2.81519 -2.23628 -0 -0 -2.31924 -0.37613 0 0 0 0 0 0.03057 -0.0208 0 0 0 -0.40039 0 1.8394 -0.61582 0.24755 -1.57363
ASP_58 -3.27576 0.34045 3.78344 -0.11278 0.00785 0.34479 1.48015 -1.97446 -0.02076 -0.14388 -0.95676 -0.37004 0 0 0 0 0 0.00919 -0.06189 0.00588 0 1.71538 0.09759 0 -2.3716 -0.51952 0.24836 -1.77436
GLY_59 -2.96324 0.13888 3.64942 -5e-05 0 0 1.85621 -1.86299 -0 -0 -1.64161 -0.43655 0 0 0 0 0 0.06344 0.09887 0 0 0 0.57284 0 0.83697 0.15144 0.3397 0.80332
LEU_60 -9.1703 1.6497 4.46114 -0.75298 0.32827 0.27316 2.82116 -3.40334 -0 -0 -1.65251 0.23916 0 0 0 0 0 0.11856 -0.01638 0.08489 0.78961 0 -0.20378 0 0.18072 0.36032 0.80911 -3.08349
ALA_61 -5.39884 0.23399 4.45565 -0.02161 0 0 2.6236 -2.71509 -0 -0 -2.12916 -0.37898 0 0 0 0 0 0.01308 0.06881 0 0 0 -0.35293 0 1.8394 -0.24434 0.76712 -1.23928
LEU_62 -4.0112 0.5598 4.48453 -0.47036 0.19812 0.11335 2.01907 -2.15115 -0 -0 -1.4305 0.20658 0 0 0 0 0 0.01218 0.21861 0.06227 0.36223 0 -0.27364 0 0.18072 -0.40733 0.3224 -0.00432
ALA_63 -4.63659 0.53941 3.28979 -0.02169 0 0 2.18014 -2.23755 -0 -0 -1.55867 -0.34831 0 0 0 0 0 0.02025 -0.0158 0 0 0 -0.21201 0 1.8394 -0.38598 0.35059 -1.19701
LEU_64 -10.6343 1.95819 3.73486 -0.56982 0.33038 0.14618 3.17701 -3.24932 -0.00612 -0.1023 -1.98562 0.28119 0 0 0 0 0 0.01616 -0.0102 0.14547 0.35547 0 -0.28439 0 0.18072 -0.33165 1.27753 -5.57058
GLU_65 -6.02784 1.11496 6.5867 -0.21195 0.03955 0.29409 2.61908 -2.85239 -0.01162 -0.11424 -2.12795 -0.57365 0 0 0 0 0 0.02124 0.47219 0.04804 0 3.20116 0.00916 0 -2.7348 5.64316 2.51553 7.91042
PRO_66 -4.4371 1.35765 3.5697 -0.0708 0 0.04427 1.78867 -1.64334 -0.00147 -0.007 -1.90988 0.64036 0 0 0 0 0 0.00939 -0.10698 0.02811 0.21568 0 -0.19908 0 -2.4119 5.74594 1.6967 4.30893
ALA_67 -5.12388 1.20291 3.0516 -0.02394 1e-05 0 2.8405 -2.29212 -0 -0 -2.14003 -0.37854 0 0 0 0 0 0.00863 -0.10153 0 0 0 -0.40828 0 1.8394 -0.14571 0.5213 -1.14965
LEU_68 -8.94946 1.63156 4.36518 -0.46853 0.11901 0.12828 3.5384 -2.82666 -0 -0 -2.30785 0.1595 0 0 0 0 0 0.0147 -0.06868 0.22417 0.28157 0 -0.04451 0 0.18072 -0.23589 0.51609 -3.7424
ALA_69 -3.62824 0.70424 2.59463 -0.02522 0.00034 0 1.70288 -1.80337 -0 -0 -1.20915 -0.40409 0 0 0 0 0 0.00755 -0.04347 0 0 0 -0.13746 0 1.8394 -0.44951 0.44274 -0.40873
SER_70 -2.82684 0.90073 3.6899 -0.02205 0 0.05452 1.8954 -1.76506 -0.00147 -0.007 -1.23909 -0.65437 0 0 0 0 0 0.00615 0.28039 0.01159 0.48272 0 0.25671 0.60005 -0.77834 5.38258 1.55059 7.81712
PRO_71 -4.24456 1.09083 3.32519 -0.08343 0 0.05151 1.55893 -1.51975 -0 -0 -0.079 0.71486 0 0 0 0 0 0.01778 0.18422 0.03277 0.51038 0 -0.16474 0 -2.4119 5.49947 1.76194 6.24448
ALA_72 -6.37085 1.70975 3.86803 -0.02783 0.00577 0 3.70515 -2.95736 -0 -0 -3.05686 -0.4366 0 0 0 0 0 0.03141 -0.22036 0 0 0 -0.22922 0 1.8394 -0.09646 0.9639 -1.27213
GLY_73 -2.75404 0.4511 2.64058 -5e-05 0 0 0.93469 -1.49306 -0 -0 -1.41198 -0.348 0 0 0 0 0 0.06044 -0.0714 0 0 0 0.4254 0 0.83697 0.14178 1.36666 0.7791
ALA_74 -1.89914 0.57885 2.35548 -0.02794 0.01108 0 0.86125 -1.27128 -0 -0 -0.63162 -0.41412 0 0 0 0 0 2.01386 0.04306 0 0 0 0.20216 0 1.8394 1.31964 1.70557 6.68625
ALA_75 -4.46903 0.9512 1.49631 -0.02099 0 0 1.18832 -1.77683 -0 -0 0.23104 -0.07215 0 0 0 0 0 1.03841 0.60552 0 0 0 -0.13942 0 1.8394 1.51644 1.2824 3.67061
ASN_76 -7.5344 1.14037 5.82656 -0.32657 0.07511 0.57685 3.76829 -3.52237 -0.00857 -0.10299 -3.46717 -0.58931 0 0 -0.62927 0 0 0.225 -0.05438 0.1185 0 1.92395 -0.59546 0 -0.93687 0.09986 0.74417 -3.26872
PHE_77 -11.1238 1.28766 4.89102 -0.60515 0.33972 0.3122 3.05857 -3.81398 -0 -0 -1.85634 -0.37858 0 0 0 0 0 0.04811 0.04961 0.74535 0 2.99926 0.12582 0 1.0402 -0.18808 0.76653 -2.30189
LEU_78 -5.32741 0.63716 4.23275 -0.46576 0.24296 0.10904 2.10277 -2.43477 -0.02226 -0.13935 -0.91316 0.17977 0 0 0 0 0 0.02626 0.09179 0.17306 0.34061 0 -0.28073 0 0.18072 -0.26055 0.57669 -0.9504
ALA_79 -4.36736 0.47076 3.29224 -0.02379 0 0 1.77205 -2.17405 -0 -0 -0.66841 -0.38308 0 0 -0.62927 0 0 0.03841 -0.06426 0 0 0 -0.25557 0 1.8394 -0.54673 0.36905 -1.3306
MET_80 -12.231 1.76539 6.9216 -0.24323 0.05662 0.11024 3.8487 -4.00597 -0.03417 -0.20067 -3.05265 -0.33214 0 0 0 0 0 0.01267 -0.02775 0.51209 2.14482 0 0.09465 0 0.60916 -0.58948 0.42949 -4.2116
VAL_81 -5.40214 0.53511 3.4632 -0.27137 0.12785 0.0526 1.61681 -2.22224 -0.02226 -0.13935 -0.53327 0.15384 0 0 0 0 0 0.01571 0.03488 0.01248 0.08664 0 -0.3229 0 1.9342 -0.46322 0.70676 -0.63671
ASP_82 -3.36681 0.48238 3.84808 -0.12439 0.02633 0.40576 1.27775 -1.90692 -0.01169 -0.10591 -0.78606 -0.94848 0 0 0 0 0 0.03172 -0.09219 0.06866 0 2.69984 -0.53166 0 -2.3716 -0.50012 0.79174 -1.11357
ASN_83 -7.83236 0.58453 6.91154 -0.33621 0.08119 0.63571 3.66677 -3.44579 -0.03123 -0.12569 -2.02929 -1.0014 0 0 -2.57294 0 0 0.0051 0.02451 0.01629 0 2.13966 -0.41305 0 -0.93687 -0.50878 0.69039 -4.47791
LEU_84 -10.4411 1.60907 4.57044 -0.4751 0.18957 0.09472 2.34231 -3.41785 -0 -0 -1.77247 0.08654 0 0 0 0 0 0.01987 0.11246 0.06022 0.64825 0 -0.25676 0 0.18072 -0.38452 0.63919 -6.19442
GLN_85 -4.27815 0.30815 4.45544 -0.6146 0.10125 0.58587 2.58129 -2.20952 -0.03983 -0.28142 -3.18836 -0.55679 0 0 0 0 0 0.01345 0.01308 0.12347 0 2.01804 -0.08012 0 -0.18838 -0.14333 0.55275 -0.82771
GLY_86 -2.59742 0.17657 2.28676 -0.00099 0 0 0.86863 -1.27613 -0.02247 -0.14542 -0.46116 -0.35357 0 0 0 0 0 0.04732 0.02792 0 0 0 1.00911 0 0.83697 0.94783 0.28482 1.62876
ASP_87 -5.05419 0.65448 7.40159 -0.12175 0.04387 0.37526 3.13914 -3.05251 -0.03785 -0.35472 -4.76999 -0.19528 0 0 0 -0.67945 0 0.04126 0.09278 0.04202 0 3.40726 -0.52877 0 -2.3716 1.29336 0.38215 -0.29293
SER_88 -3.3841 0.21345 3.90146 -0.02979 0.02277 0.02965 1.6951 -1.84498 -0.01361 -0.11929 -1.31485 -0.10348 0 0 -0.52641 0 0 0.0742 -0.03845 0.01624 0.07888 0 0.08992 0.60927 -0.77834 0.4364 0.44928 -0.53666
GLY_89 -1.94561 0.1589 2.36604 -5e-05 0 0 0.72873 -1.17098 -0 -0 0.40861 -0.38109 0 0 0 0 0 0.01357 -0.18894 0 0 0 -1.46026 0 0.83697 -0.43032 0.35166 -0.71276
ARG_90 -4.23272 0.3213 4.37801 -0.69001 0.25172 0.49328 2.10294 -1.96244 -0.02426 -0.16655 -2.80711 0.0118 0 0 -0.52641 0 0 0.1666 -0.03597 0.01922 2.82659 0 -0.04837 0 -1.2888 -0.70967 0.43678 -1.48408
GLY_91 -3.2578 0.46333 2.45228 -0.00069 0 0 1.42051 -1.59351 -0 -0 -1.11318 -0.23623 0 0 0 0 0 0.02167 -0.05354 0 0 0 -1.54135 0 0.83697 0.18598 0.26626 -2.1493
TYR_92 -9.65181 0.8475 3.64306 -0.62802 0.07247 0.33671 2.75646 -2.81056 -0.02631 -0.17645 -3.52021 -0.20676 0 0 0 -0.46092 0 0.03066 0.68249 0.00032 0 1.97337 -0.165 0.0088 1.2797 0.2153 0.40679 -5.39243
TYR_93 -13.5767 3.07319 6.83828 -0.92337 0.24624 0.6184 3.4553 -4.60715 -0.01474 -0.10696 -3.01994 -0.04035 0 0 0 0 0 0.0241 0.0018 0.86423 0 2.00837 -0.2081 0.10345 1.2797 -0.24156 1.62823 -2.59759
LEU_94 -7.95275 0.53121 3.0364 -0.50891 0.14911 0.10278 2.40011 -2.30109 -0 -0 -2.99947 0.27675 0 0 0 0 0 0.03659 0.06206 0.1428 0.83829 0 -0.36542 0 0.18072 -0.22308 1.50107 -5.09283
GLU_95 -4.16338 0.23213 5.5683 -0.22312 0.03038 0.3144 1.14392 -2.08302 -0.02524 -0.10204 -3.71914 -0.53073 0 0 0 0 0 0.02591 -0.05466 0.0467 0 3.89955 0.08407 0 -2.7348 -0.1554 0.36336 -2.08283
MET_96 -8.98226 0.65599 2.99214 -0.27434 0.05478 0.04371 2.21951 -1.86866 -0.00874 -0.03026 -2.61191 -0.36981 0 0 0 0 0 0.00735 0.0007 0.28932 1.56892 0 -0.08702 0 0.60916 0.01155 0.28566 -5.49423
LEU_97 -7.03539 1.29879 3.56344 -0.48521 0.19912 0.10683 2.55809 -2.20534 -0.01478 -0.0582 -2.67821 0.05222 0 0 0 0 0 0.05554 0.01261 0.10027 0.97358 0 -0.23337 0 0.18072 0.04065 0.41459 -3.15404
ILE_98 -8.32137 0.98565 1.39389 -0.45978 0.39833 0.09594 2.2095 -2.08681 -0.01786 -0.09327 -3.01221 0.09065 0 0 0 0 0 0.00545 0.24919 0.18267 0.3643 0 -0.74827 0 0.73287 -0.20856 0.63664 -7.60304
GLY_99 -4.03556 0.44249 3.28032 -0.00027 0 0 1.15436 -1.78226 -0.01478 -0.0582 -1.90844 -0.19379 0 0 0 0 0 0.00544 -0.02492 0 0 0 -1.51978 0 0.83697 -0.15318 0.68566 -3.28595
THR_100 -4.3603 0.38632 4.31028 -0.18534 0.14752 0.07664 2.06196 -1.99938 -0.03225 -0.25475 -1.32076 -0.38803 0 0 -0.92307 0 0 0.02008 0.14449 0.00512 0.29996 0 0.26245 2.28625 -1.0874 0.5054 0.86667 0.82185
PRO_101 -2.62527 0.5057 2.06777 -0.14173 0.00029 0.10047 0.5565 -1.01287 -0.01237 -0.09544 0.12249 0.18375 0 0 0 0 0 0.00663 -0.02145 0.00175 0.21432 0 -1.08589 0 -2.4119 0.22441 1.1154 -2.3074
PRO_102 -3.86884 0.6339 1.48305 -0.18537 0.0083 0.13498 0.24961 -0.81576 -0 -0 -0.5677 -0.03918 0 0 0 0 0 0.00244 0.14689 0.00519 0.81809 0 -0.44998 0 -2.4119 -0.31205 0.89952 -4.26879
GLN_103 -7.00525 0.44958 6.51995 -0.2676 0.05022 0.23327 4.29828 -3.2255 -0.04497 -0.29645 -4.62993 -0.54608 0 0 -1.16645 0 0 0.00555 -0.00228 0.02185 0 3.29164 0.08271 0 -0.18838 -0.1689 0.63951 -1.94926
LYS_104 -3.55669 0.40795 2.91136 -0.3995 0.07065 0.20117 0.73175 -1.37803 -0 -0 -1.78763 0.08148 0 0 0 0 0 0.02837 -0.03899 0.08519 1.84092 0 0.21904 0 -1.5107 -0.08425 0.47669 -1.70123
LEU_105 -8.35621 0.75677 2.79544 -0.4135 0.12775 0.09008 2.50582 -2.41779 -0.00107 -0.00288 -2.09601 0.08413 0 0 0 0 0 0.00778 0.04115 0.1897 1.51172 0 -0.0467 0 0.18072 -0.03566 0.44725 -4.63151
GLN_106 -7.72951 0.70122 6.46877 -0.38708 0.07951 0.27102 3.18694 -3.18369 -0.04151 -0.31117 -2.55607 -0.31599 0 0 0 -0.67945 0 0.0075 0.1071 0.03725 0 3.42457 0.25002 0 -0.18838 0.0891 0.67402 -0.09583
ILE_107 -10.3874 1.38506 4.1411 -0.63397 0.6261 0.11945 2.53431 -3.16044 -0.00217 -0.00829 -3.16781 0.36416 0 0 0 0 0 0.01119 -0.0629 0.01292 1.00244 0 -0.78696 0 0.73287 -0.10026 0.99671 -6.38392
LEU_108 -8.79234 1.0014 4.16012 -0.56246 0.13807 0.13971 3.12611 -2.87813 -0.02023 -0.07416 -3.29424 0.31558 0 0 0 0 0 0.00791 0.02697 0.07425 0.45347 0 -0.14791 0 0.18072 -0.51371 0.91924 -5.73963
VAL_109 -6.83621 0.39424 1.8172 -0.28004 0.1292 0.05793 1.6841 -1.97164 -0.017 -0.12261 -1.68451 -0.07183 0 0 -0.42797 0 0 0.00807 -0.02224 0.00208 0.04869 0 -0.38244 0 1.9342 -0.50126 0.59338 -5.64867
ASP_110 -7.38885 0.51376 9.25257 -0.26916 0.1588 0.90772 4.18669 -4.23816 -0.01614 -0.16162 -5.08654 -1.18873 0 0 -0.48731 -0.37905 0 0.01118 -0.04792 0.02195 0 2.1145 -0.66842 0 -2.3716 -0.10852 0.68285 -4.56199
THR_111 -7.07272 0.55058 4.86516 -0.12576 0.06213 0.06986 3.48855 -2.85617 -0.01715 -0.14619 -1.90829 -1.03856 0 0 -2.13221 0 0 0.00337 -0.0667 0.03191 0.03152 0 -0.06531 2.54693 -1.0874 0.01314 0.92179 -3.93153
GLY_112 -3.17085 0.34002 3.32068 -6e-05 0 0 1.23502 -1.7541 -0 -0 -2.53057 -0.37016 0 0 -0.48731 0 0 0.00101 -0.13016 0 0 0 0.4093 0 0.83697 -0.10137 0.67742 -1.72417
SER_113 -4.67614 0.53616 5.82572 -0.0325 0 0.06643 2.59691 -2.9385 -0.02717 -0.1977 -2.45151 -0.66002 0 0 0 -0.37905 0 0.01118 0.09947 0.01716 0.13327 0 -0.46181 1.7222 -0.77834 -0.10305 0.50069 -1.19658
SER_114 -5.47941 0.48373 4.27227 -0.03371 0.00781 0.05903 1.14915 -2.33732 -0 -0 -0.61288 -0.80503 0 0 0 0 0 0.05224 -0.01582 0.00011 0.43348 0 -0.01012 0.62721 -0.77834 -0.03788 0.66756 -2.35794
ASN_115 -4.3684 0.0982 4.49028 -0.17044 0.00708 0.22204 2.57367 -2.32309 -0.04349 -0.26766 -1.68929 -0.43788 0 0 -2.07906 0 0 0.01575 0.07516 0.17822 0 3.53131 0.24274 0 -0.93687 0.16206 0.57657 -0.1431
PHE_116 -8.68637 0.5441 0.37248 -0.62177 0.1348 0.06982 1.90374 -1.72658 -0.02614 -0.11669 -1.84225 -0.1848 0 0 0 0 0 0.01995 -0.05949 0.00446 0 3.44228 -0.22261 0 1.0402 0.14587 0.65554 -5.15346
ALA_117 -4.3579 0.52564 2.3705 -0.02389 9e-05 0 2.25571 -1.94418 -0.00012 -0.00032 -2.7557 -0.42324 0 0 0 0 0 0.04413 0.09317 0 0 0 -0.0448 0 1.8394 0.26153 0.49416 -1.66584
VAL_118 -7.34977 0.78549 1.90803 -0.31643 0.21552 0.06779 2.50833 -2.30197 -0 -0 -3.12456 -0.45304 0 0 0 0 0 0.01308 0.0673 0.04036 0.13442 0 -0.41481 0 1.9342 -0.03108 0.28566 -6.03148
ALA_119 -4.99772 0.25979 2.48197 -0.02546 0.00027 0 2.45148 -1.94496 -0 -0 -2.84126 -0.26216 0 0 0 0 0 0.02158 -0.07738 0 0 0 0.08433 0 1.8394 -0.60608 0.345 -3.2712
GLY_120 -3.5014 0.25056 2.78031 -6e-05 0 0 1.10017 -1.60642 -1e-05 -0.00023 -1.47039 -0.32665 0 0 0 0 0 0.01566 -0.07351 0 0 0 0.82609 0 0.83697 0.20512 0.35749 -0.60629
THR_121 -4.41408 0.57938 3.30713 -0.11748 0.11044 0.08187 1.17948 -1.88009 -0.01047 -0.07271 -0.95751 -0.52893 0 0 -0.51897 0 0 0.00887 0.4885 0.25202 0.11061 0 -0.5471 2.26354 -1.0874 0.41741 1.24758 -0.0879
PRO_122 -2.89902 0.49534 1.36539 -0.13967 0.0002 0.1012 0.57984 -0.58596 -0 -0 -1.08462 0.1833 0 0 -0.51897 0 0 0.00378 -0.05862 0.00688 0.18176 0 -1.08336 0 -2.4119 -0.56375 1.39394 -5.03423
HIS_D_123 -4.58298 0.55334 4.43765 -0.48078 0.0205 0.35209 1.94208 -2.12214 -0 -0 -1.87809 -0.42957 0 0 -0.90311 0 0 0.02676 0.00305 0.02207 0 1.82448 -0.49045 0 -0.45461 -0.3138 0.61116 -1.86236
SER_124 -3.3311 0.41167 3.04292 -0.02649 0 0.02185 1.25218 -1.53229 -0 -0 -1.19103 -0.30786 0 0 -0.90311 0 0 0.0114 -0.05105 0.00397 0.43774 0 -0.03413 0.60067 -0.77834 -0.05536 0.39655 -2.0318
TYR_125 -6.25355 0.61165 2.1867 -0.67934 0.07928 0.44024 0.66701 -1.43891 -0.02672 -0.13756 0.0392 -0.25609 0 0 0 0 0 0.06555 -0.01941 0.51031 0 2.23649 0.4337 0.00029 1.2797 0.11809 0.74368 0.60029
ILE_126 -6.63496 1.69244 2.30081 -0.51445 0.73065 0.11796 1.6707 -1.95438 -0 -0 -0.12887 0.16689 0 0 0 0 0 0.05164 -0.03668 1.33568 0.42766 0 -0.7479 0 0.73287 0.08051 1.63291 0.92349
ASP_127 -1.6443 0.16632 2.5543 -0.10844 0.0064 0.33045 1.1872 -1.05726 -0.00925 -0.0436 -2.90919 -0.33069 0 0 0 -0.67812 0 0.00542 -0.01286 0.00209 0 1.70526 0.17411 0 -2.3716 -0.35395 1.19854 -2.18918
THR_128 -3.53196 0.59264 2.42458 -0.18447 0.10195 0.06675 1.54123 -1.4808 -0.0037 -0.04209 -0.65274 -1.06524 0 0 -0.08018 0 0 0.03755 -0.03397 0.00163 0.40198 0 -0.21626 2.33877 -1.0874 0.14258 0.31339 -0.41576
TYR_129 -8.42616 0.49515 2.73369 -1.02634 0.10979 0.53752 0.75902 -2.20645 -0 -0 -1.37248 -0.33229 0 0 -0.08018 0 0 0.00441 0.00848 0.02496 0 1.54926 -0.43422 0.00918 1.2797 0.26089 0.30958 -5.7965
PHE_130 -10.0088 0.96076 2.20718 -0.89848 0.15046 0.19341 1.54123 -2.54997 -0.00167 -0.03687 -1.45783 -0.35477 0 0 0 0 0 0.00407 -0.08525 0.09855 0 3.02672 -0.12303 0 1.0402 -0.04057 0.29008 -6.04454
ASP_131 -6.15381 0.26357 7.50332 -0.2264 0.07276 0.72263 3.2905 -3.27424 -0 -0 -5.40077 -1.23951 0 0 -1.16645 -0.35227 0 0.00497 0.06269 0.06357 0 1.97225 -0.77949 0 -2.3716 -0.17207 0.30849 -6.87187
THR_132 -5.17204 0.56682 2.94958 -0.12435 0.0594 0.05328 1.66479 -1.87001 -0.00168 -0.03729 -0.72553 -0.67429 0 0 0 0 0 0.00444 -0.05096 0.03021 0.37822 0 0.21536 2.28874 -1.0874 -0.25004 0.48502 -1.29774
GLU_133 -1.97128 0.16137 2.60405 -0.22906 0.03435 0.34504 0.90335 -1.12733 -0 -0 -0.57391 -0.60897 0 0 0 0 0 0.03094 -0.03792 0.00517 0 3.02747 -0.10848 0 -2.7348 -0.32189 0.36077 -0.24114
ARG_134 -3.73681 0.33278 4.94495 -0.61986 0.11663 0.38189 1.42032 -1.91945 -0.03312 -0.17267 -2.145 -0.03175 0 0 0 -0.35227 0 0.0065 -0.05057 0.13254 2.24807 0 -0.06858 0 -1.2888 -0.48497 0.26055 -1.05961
SER_135 -5.36746 0.42153 6.37506 -0.03623 0.00159 0.06693 3.49423 -2.87369 -0.02236 -0.14676 -2.88527 -0.83325 0 0 -0.92307 -0.79771 0 0.00266 0.00541 0.01036 0.4481 0 0.49113 0.72266 -0.77834 0.00154 0.37073 -2.25223
SER_136 -2.44469 0.05287 3.28019 -0.02969 0.00034 0.04919 2.17126 -1.51755 -0.0057 -0.01669 -1.87172 -0.97486 0 0 -0.7032 0 0 0.00839 -0.07332 0.00172 0.15942 0 -0.30084 0.60063 -0.77834 -0.08443 0.36888 -2.10814
THR_137 -4.88099 0.28405 5.52022 -0.12689 0.07954 0.06831 2.02339 -2.50366 -0.03203 -0.25689 -1.58259 -1.05181 0 0 0 -0.67842 0 0.04842 -0.04533 0.11397 0.03201 0 -0.46215 2.27289 -1.0874 -0.53602 0.48838 -2.313
TYR_138 -8.89283 0.60172 5.91444 -0.81082 0.06886 0.12009 1.86466 -3.30754 -0.02653 -0.18771 -2.13233 -0.38751 0 0 -0.46805 0 0 0.00348 0.00388 0.01633 0 2.28358 -0.00907 0.01545 1.2797 -0.42656 0.43785 -4.03892
ARG_139 -5.60997 0.34968 6.53195 -0.88776 0.17466 0.65934 3.38968 -3.06058 -0 -0 -4.2801 -0.07351 0 0 -1.17124 0 0 0.00204 -0.00423 0.05122 1.84229 0 -0.22493 0 -1.2888 -0.33623 0.35246 -3.58401
SER_140 -2.50543 0.13792 2.16454 -0.02836 0 0.04772 1.03763 -1.12911 -0 -0 -0.21225 -1.01421 0 0 -0.93148 0 0 0.0039 0.01485 0.02206 1.3195 0 0.05795 0.62431 -0.77834 -0.12087 0.29298 -0.99667
LYS_141 -5.51696 0.8839 5.40245 -0.54243 0.16329 0.35444 1.79701 -2.2198 -0 -0 -4.06233 -0.02316 0 0 0 0 0 0.01106 -0.0518 0.01912 1.85955 0 -0.08031 0 -1.5107 -0.27953 0.34423 -3.45198
GLY_142 -1.25635 0.08981 1.48001 -5e-05 0 0 0.67017 -0.73398 -0 -0 -0.26768 -0.37201 0 0 -0.93148 0 0 0.03808 -0.17156 0 0 0 -1.40121 0 0.83697 -0.7294 0.49212 -2.25657
PHE_143 -5.589 0.63638 2.41358 -0.88976 0.05988 0.50338 1.42135 -1.66613 -0.02539 -0.14305 -2.00358 -0.19283 0 0 0 0 0 0.03282 -0.00956 0.01995 0 1.52113 -0.52579 0 1.0402 -0.60765 0.43288 -3.5712
ASP_144 -3.80165 0.5041 2.39969 -0.25308 0.03943 0.89932 0.90335 -1.34705 -0 -0 -1.20315 -1.51481 0 0 0 0 0 0.05015 -0.00648 0.37936 0 2.0046 0.03103 0 -2.3716 -0.00122 0.43011 -2.85791
VAL_145 -5.69002 0.33008 2.48865 -0.36289 0.23054 0.08854 2.08101 -1.94205 -0 -0 -1.54017 -0.28921 0 0 0 0 0 0.00758 -0.01579 0.01334 0.84168 0 -0.51986 0 1.9342 0.08164 0.36875 -1.89399
THR_146 -3.26919 0.384 1.04645 -0.1723 0.09744 0.06295 0.46464 -1.00083 -0 -0 -0.44076 -0.32179 0 0 0 0 0 0.02402 0.25647 0.0177 0.22013 0 -0.15559 2.30978 -1.0874 -0.01815 0.27028 -1.31216
VAL_147 -4.88443 0.76156 1.95758 -0.31393 0.21855 0.06805 1.85891 -1.56026 -0.00105 -0.01006 -2.02783 -0.67811 0 0 0 0 0 0.09039 0.06469 0.00251 0.99587 0 -0.58303 0 1.9342 -0.05864 0.42335 -1.74169
LYS_148 -3.31373 0.31719 2.83585 -0.32116 0.05535 0.18324 1.35987 -1.42025 -0.02355 -0.09435 -2.47847 -0.26805 0 0 -0.45202 0 0 0.11176 -0.01446 0.15787 2.28783 0 0.12562 0 -1.5107 -0.14859 0.46048 -2.15026
TYR_149 -4.808 0.87549 3.286 -0.52469 0.08336 0.2666 1.92687 -1.96728 -0 -0 -1.25735 -0.27153 0 0 0 0 0 0.08237 0.06828 0.08023 0 2.25454 -0.35577 0.00015 1.2797 -0.18476 0.3899 1.22411
THR_150 -2.11418 0.10844 1.9482 -0.20217 0.15559 0.07628 0.58294 -0.99781 -0.00641 -0.09587 0.3597 -0.67077 0 0 0 0 0 0.01264 -0.03626 0.04561 0.12312 0 0.1484 2.32835 -1.0874 -0.04525 0.30248 0.93563
GLN_151 -2.28072 0.14578 2.16835 -0.67958 0.12805 0.73185 0.82022 -1.07749 -0 -0 -0.22515 -0.64258 0 0 -0.58804 0 0 0.00813 -0.04245 0.00688 0 2.25291 -0.06916 0 -0.18838 -0.07682 0.40246 0.79425
GLY_152 -3.49576 0.08079 2.97755 -0.0012 0 0 1.9441 -1.66808 -0.01944 -0.17757 -2.2017 -0.33326 0 0 0 0 0 0.00905 -0.09746 0 0 0 -1.46835 0 0.83697 0.04879 0.45733 -3.10823
SER_153 -4.4824 0.67874 4.3092 -0.02961 0 0.07062 2.72409 -2.22445 -0 -0 -2.44395 -0.08053 0 0 0 0 0 0.08204 0.013 0.00209 0.13074 0 -0.47032 0.60444 -0.77834 0.14125 0.23347 -1.51992
TRP_154 -9.35823 2.18209 3.46762 -0.93741 0.25404 0.73805 3.04588 -2.89553 -0 -0 -2.22035 -0.26001 0 0 0 0 0 0.04438 0.26291 0.0108 0 2.66314 -0.0615 0 1.6906 0.31938 0.89212 -0.16201
THR_155 -5.76642 0.50378 4.72024 -0.13105 0.05109 0.10183 3.53704 -2.55815 -0 -0 -3.65072 -0.83482 0 0 0 0 0 0.01692 0.0334 0.00107 0.69321 0 -0.18174 2.28594 -1.0874 0.39054 1.18213 -0.69311
GLY_156 -4.68047 0.89061 3.2596 -0.00124 0 0 2.35672 -2.08695 -0 -0 -2.85315 -0.3337 0 0 0 0 0 0.01625 -0.09597 0 0 0 -0.59063 0 0.83697 0.30208 0.53282 -2.44706
PHE_157 -5.7637 0.70739 3.39581 -0.58467 0.03366 0.28183 2.81084 -2.24735 -0.00976 -0.04033 -2.93568 0.22286 0 0 0 0 0 0.01364 0.01953 0.00413 0 2.1215 -0.36439 0 1.0402 0.18965 0.29354 -0.81131
VAL_158 -6.83978 0.39195 2.08038 -0.27773 0.19109 0.0581 2.23918 -2.08106 -0.02539 -0.14305 -3.02632 -0.12676 0 0 0 0 0 0.00646 0.0756 0.00817 0.19181 0 -0.60707 0 1.9342 -0.34394 0.24763 -6.04654
GLY_159 -4.41835 0.35154 3.48642 -0.00115 0 0 2.3465 -1.95839 -0.00172 -0.00467 -2.43897 -0.27162 0 0 0 0 0 0.01618 -0.01183 0 0 0 -0.66843 0 0.83697 0.30396 0.18254 -2.25102
GLU_160 -6.70021 0.60102 7.29478 -0.3609 0.08597 0.48662 3.57496 -3.12598 -0 -0 -4.73755 -0.52714 0 0 0 0 0 0.02276 -0.00632 0.00925 0 3.47836 -0.05073 0 -2.7348 0.54372 0.19893 -1.94727
ASP_161 -7.90565 0.68332 8.89166 -0.1058 0.01382 0.31539 4.14371 -4.11506 -0.01972 -0.14149 -7.63164 -1.35536 0 0 -0.811 -1.47614 0 0.01927 -0.00283 0.06127 0 2.25592 -0.18651 0 -2.3716 0.09657 0.26266 -9.37922
LEU_162 -5.64642 0.58961 3.69668 -0.4757 0.28462 0.09493 2.13559 -2.21953 -0.0219 -0.15479 -2.9344 0.15319 0 0 -0.811 0 0 0.01762 0.02369 0.0068 1.09421 0 -0.3585 0 0.18072 0.00528 0.27258 -4.06671
VAL_163 -7.58431 1.13017 2.16324 -0.26418 0.19118 0.05225 2.56518 -2.313 -0.00016 -0.00042 -3.00369 -0.29882 0 0 0 0 0 0.05092 -0.07754 0.03852 0.36845 0 -0.77799 0 1.9342 -0.25343 0.32721 -5.75222
THR_164 -5.2735 0.61949 4.00812 -0.22589 0.20374 0.09546 2.92323 -2.05072 -0.00256 -0.01159 -3.28176 -1.17554 0 0 -0.3803 0 0 0.05799 -0.00469 0.00178 1.5661 0 -0.22196 2.42516 -1.0874 -0.23573 0.47939 -1.57118
ILE_165 -6.80793 0.86876 1.69214 -0.498 0.40048 0.13459 2.03016 -1.75924 -0 -0 -0.75769 -0.35663 0 0 0 0 0 0.00745 -0.05085 0.06664 0.2433 0 -0.451 0 0.73287 -0.04949 1.13872 -3.41573
PRO_166 -3.65365 0.62546 1.92212 -0.07894 0 0.04771 0.59389 -0.75189 -0 -0 -0.40116 0.58032 0 0 0 0 0 0.01959 -0.18071 0.00406 0.41087 0 -0.63429 0 -2.4119 -0.09435 1.11904 -2.88382
LYS_167 -5.39103 0.49981 4.86818 -0.32568 0.05708 0.20425 1.4397 -2.14531 -0.01013 -0.05716 -1.898 -0.3734 0 0 -0.62833 0 0 0.0083 -0.00928 0.19 1.71812 0 0.12372 0 -1.5107 0.87359 0.4843 -1.88197
GLY_168 -4.16003 0.44492 2.25267 -0.00012 0 0 1.27034 -1.68729 -0 -0 -1.88939 -0.28347 0 0 0 0 0 0.02853 -0.05426 0 0 0 -1.50869 0 0.83697 1.85117 0.60805 -2.29058
PHE_169 -7.68388 0.98871 0.35738 -0.58038 0.1184 0.31134 1.78565 -1.58319 -0 -0 -0.54992 0.12495 0 0 0 0 0 0.00585 0.0035 0.0004 0 1.98794 -0.3236 0 1.0402 0.71604 0.55432 -2.72631
ASN_170 -1.21775 0.04779 1.17165 -0.38592 0.11659 0.75887 0.09286 -0.58788 -0 -0 -0.04518 -1.93374 0 0 0 0 0 0.0125 -0.05885 0.0966 0 2.41588 -0.61809 0 -0.93687 -0.36831 0.35597 -1.08387
THR_171 -3.21195 0.2892 2.36016 -0.18404 0.09981 0.06512 1.31318 -1.35784 -0.00805 -0.11081 -1.62844 -1.03543 0 0 -0.3803 0 0 0.035 -0.05077 0.03977 0.46087 0 -0.55801 2.32495 -1.0874 0.13029 0.29185 -2.20284
SER_172 -3.67412 0.23106 1.94967 -0.03012 0 0.07043 0.38936 -1.18788 -0.02227 -0.27552 -0.63961 -0.21272 0 0 0 0 0 0.10022 0.20328 0.00469 0.43043 0 -0.23097 0.60426 -0.77834 0.30044 0.2261 -2.54158
PHE_173 -9.25921 1.0012 2.76584 -0.71204 0.06297 0.43545 2.87329 -2.6321 -0 -0 -2.65996 0.34855 0 0 0 0 0 0.03047 0.00744 0.30787 0 2.16713 -0.33743 0 1.0402 -0.19618 0.40339 -4.35314
LEU_174 -5.53964 0.44024 3.30298 -0.57144 0.18914 0.14746 1.92459 -2.12029 -0 -0 -2.75726 0.21824 0 0 -2.61109 0 0 0.01922 -0.07815 0.00176 0.57341 0 -0.27211 0 0.18072 -0.20461 0.47288 -6.68394
VAL_175 -7.30075 0.7012 2.78259 -0.31234 0.21995 0.06669 2.33251 -2.36409 -0 -0 -1.79612 -0.5293 0 0 0 0 0 0.01694 -0.01684 0.02167 0.1927 0 -0.36751 0 1.9342 -0.27813 0.32803 -4.36861
ASN_176 -4.9526 0.3055 3.68582 -0.18596 0.00814 0.27134 1.58612 -1.92203 -0 -0 -1.74268 -0.42806 0 0 -1.06587 0 0 0.00835 -0.01874 0.00028 0 2.15262 0.15139 0 -0.93687 -0.2351 0.23437 -3.08398
ILE_177 -7.8641 0.74543 2.13869 -0.49281 0.41947 0.11336 1.98129 -2.35076 -8e-05 -0.00023 -2.19397 -0.14141 0 0 0 0 0 0.01265 0.30551 0.25471 0.30105 0 -0.50372 0 0.73287 -0.08716 0.49496 -6.13428
ALA_178 -4.84137 0.68767 2.25572 -0.02292 0 0 2.57713 -2.1131 -0 -0 -3.15852 -0.2881 0 0 0 0 0 0.01135 -0.02709 0 0 0 0.12832 0 1.8394 -0.0436 0.65304 -2.34206
THR_179 -5.78906 0.68935 3.66657 -0.12288 0.0644 0.10519 3.00242 -2.41127 -0.0123 -0.07668 -3.17621 -0.21014 0 0 0 0 0 0.03314 0.20922 0.02626 2.07212 0 -0.13333 2.28385 -1.0874 0.10973 0.47501 -0.28201
ILE_180 -7.74561 0.68866 3.32162 -0.46895 0.32405 0.09004 2.60247 -2.61197 -1e-05 -0.00012 -2.47639 0.16995 0 0 0 0 0 0.03178 -0.05093 0.03106 0.51278 0 -0.60673 0 0.73287 -0.22772 0.81909 -4.86406
PHE_181 -6.37143 0.79138 2.20201 -0.91077 0.13855 0.38818 1.40961 -1.84103 -0.03129 -0.1759 -0.85252 -0.66121 0 0 0 0 0 0.0185 0.07097 0.03444 0 2.7356 -0.19715 0 1.0402 -0.22069 0.74011 -1.69244
GLU_182 -3.83063 0.34262 4.10549 -0.25544 0.04337 0.27492 2.24715 -1.94021 -0.02082 -0.10329 -1.67884 -0.23702 0 0 0 0 0 0.01925 -0.03059 0.02468 0 2.94334 -0.18771 0 -2.7348 0.27748 0.29699 -0.44405
SER_183 -3.62618 0.56613 2.56328 -0.02726 0 0.06419 0.87342 -1.24016 -0.02247 -0.13009 -0.31364 -0.1582 0 0 0 0 0 0.01397 0.0219 0.01441 0.03509 0 -0.54143 0.60396 -0.77834 0.08438 0.25857 -1.73848
GLU_184 -4.16321 0.21073 4.72753 -0.31094 0.05643 0.38521 2.40923 -2.15124 -0.01498 -0.07486 -1.3063 -0.37225 0 0 0 0 0 0.00952 -0.05874 0.00935 0 3.04969 0.25797 0 -2.7348 0.11946 0.26135 0.30914
ASN_185 -3.0639 0.09318 2.45588 -0.19714 0.04258 0.33807 0.70655 -1.27855 -0.01498 -0.07486 -0.58172 -0.99788 0 0 -0.58804 0 0 0.07929 -0.07044 0.02662 0 1.86018 -0.98898 0 -0.93687 -0.22549 0.25254 -3.16396
PHE_186 -8.6282 2.29619 1.06321 -0.69493 0.19776 0.22138 0.96266 -1.79222 -0.02289 -0.13141 1.29397 -0.31289 0 0 0 0 0 0.08163 0.12181 0.00089 0 4.49385 -0.17624 0 1.0402 -0.05405 0.58536 0.54608
PHE_187 -9.49734 1.73115 -0.10377 -0.67133 0.05545 0.32915 0.57533 -1.64578 -0 -0 -0.1534 0.21689 0 0 0 0 0 0.16157 0.01611 0.00031 0 2.1616 -0.24971 0 1.0402 0.29647 0.98011 -4.757
LEU_188 -5.06188 0.7446 3.10563 -0.46129 0.1898 0.09207 1.26063 -1.72398 -0.02038 -0.11421 -0.82328 0.07464 0 0 0 0 0 0.1323 0.0421 0.09517 0.61886 0 -0.11828 0 0.18072 -0.19033 1.39557 -0.58154
PRO_189 -3.46524 0.63169 1.13736 -0.1917 0.00195 0.13864 0.31853 -0.55535 -0 -0 0.22223 0.01435 0 0 0 0 0 0.05206 -0.0657 0.02048 1.01301 0 -0.95133 0 -2.4119 -0.48115 1.1854 -3.38669
GLY_190 -1.1916 0.03343 1.28393 -6e-05 0 0 0.25678 -0.63485 -0.00044 -0.00119 -0.40238 -0.38866 0 0 0 0 0 0.00607 -0.17326 0 0 0 -1.51631 0 0.83697 -0.83754 0.32009 -2.40903
ILE_191 -6.32531 1.04606 2.9429 -0.63504 0.56852 0.12045 2.12086 -1.98459 -3e-05 -0.00049 -0.25986 0.54287 0 0 0 0 0 0.03332 -0.02576 0.04753 0.89235 0 -0.54269 0 0.73287 -0.70375 0.58783 -0.84196
LYS_192 -3.78824 0.25527 5.11324 -0.6105 0.27571 0.34746 2.01208 -2.09167 -0.00775 -0.08212 -3.58837 0.04859 0 0 0 -0.67812 0 0.08057 -0.00657 0.40566 1.91128 0 -0.16007 0 -1.5107 -0.37247 0.78913 -1.6576
TRP_193 -11.3518 2.64278 2.95424 -1.32686 0.05054 0.65205 2.54822 -2.91569 -0.01514 -0.07492 -0.20714 0.05803 0 0 0 0 0 0.02689 0.08141 0.00085 0 3.08762 -0.12527 0 1.6906 -0.26729 1.00145 -1.4894
ASN_194 -7.85413 0.81455 4.97477 -0.37859 0.12615 0.71908 3.82132 -3.1126 -0.00124 -0.02364 -2.46864 -1.20529 0 0 0 0 0 0.01924 -0.02971 0.00702 0 2.06268 -0.61526 0 -0.93687 -0.2194 1.07176 -3.2288
GLY_195 -5.16028 0.57632 3.31475 -0.0018 0 0 2.24989 -2.18166 -0 -0 -1.70999 -0.3692 0 0 0 0 0 0.0134 -0.10204 0 0 0 -1.32704 0 0.83697 0.20237 0.41734 -3.24096
ILE_196 -7.24273 0.76598 2.98847 -0.44572 0.31549 0.08899 2.81427 -2.33512 -0 -0 -2.83322 0.03117 0 0 0 0 0 0.00685 0.03564 0.08692 0.39694 0 -0.59838 0 0.73287 0.10845 0.35732 -4.72581
LEU_197 -8.34333 1.06733 1.90802 -0.68744 0.4134 0.25694 2.17748 -2.17233 -0 -0 -2.39595 0.05517 0 0 0 0 0 0.01352 0.15647 0.08113 0.78223 0 -0.16063 0 0.18072 0.1196 0.58853 -5.95913
GLY_198 -4.58165 0.35674 3.6119 -0.00025 0 0 1.39449 -2.15464 -0.00321 -0.03656 -1.97332 -0.27957 0 0 0 0 0 0.02493 -0.03407 0 0 0 0.883 0 0.83697 0.51075 0.43348 -1.01101
LEU_199 -7.35291 0.40807 2.05118 -0.49322 0.17697 0.15723 2.13064 -2.07572 -0.01608 -0.09919 -2.15105 0.00169 0 0 -0.59248 0 0 0.03816 -0.05087 0.03783 0.5441 0 0.31357 0 0.18072 0.34762 0.29317 -6.15058
ALA_200 -5.27701 0.61348 2.47517 -0.01529 0 0 1.47586 -2.24062 -0.01258 -0.14155 -1.56234 -0.05377 0 0 0 0 0 0.00655 -0.05834 0 0 0 0.62984 0 1.8394 0.74072 0.35151 -1.22896
TYR_201 -10.5823 1.00242 5.27419 -0.56798 0.03182 0.26966 2.98673 -3.35418 -0.01004 -0.13036 -1.80832 -0.01872 0 0 0 0 0 0.00646 0.1306 0.00903 0 2.17324 -0.08325 0.05524 1.2797 0.4907 0.41263 -2.43274
ALA_202 -3.93581 0.54599 2.79307 -0.02439 0.0001 0 1.78379 -1.93795 -0.0398 -0.26204 -1.47905 -0.38114 0 0 0 0 0 0.02258 -0.13863 0 0 0 -0.24628 0 1.8394 -0.39389 0.44681 -1.40725
THR_203 -4.77063 0.76206 3.68724 -0.11961 0.12297 0.0531 1.80843 -1.93041 -0 -0 -0.93178 -1.02254 0 0 -0.64426 0 0 0.01947 0.0834 0.03988 0.27606 0 0.32748 2.5584 -1.0874 -0.23681 0.53978 -0.46518
LEU_204 -6.98314 0.83386 2.96725 -0.51709 0.20029 0.15774 1.7075 -2.21185 -0.01301 -0.11781 -0.86463 0.09985 0 0 0 0 0 0.00267 0.02465 0.09505 0.16425 0 -0.18665 0 0.18072 -0.24816 0.65144 -4.05705
ALA_205 -5.36196 0.39299 3.60865 -0.02465 0 0 2.08513 -2.54672 -0.02171 -0.13149 -1.76719 -0.21648 0 0 0 0 0 0.00723 -0.01541 0 0 0 -0.08141 0 1.8394 -0.69015 0.43536 -2.48842
LYS_206 -5.03971 0.68426 3.77808 -0.50089 0.24349 0.29128 1.96892 -1.93164 -0 -0 -1.02152 -0.02337 0 0 -2.07906 0 0 0.00818 0.11017 0.02635 1.79229 0 0.03916 0 -1.5107 -0.60276 0.71387 -3.0536
PRO_207 -3.64821 0.512 1.16784 -0.07564 0 0.04565 0.38874 -0.52439 -0 -0 0.19683 0.62 0 0 0 0 0 0.00231 -0.11883 0.01126 0.50139 0 -0.36317 0 -2.4119 -0.41509 0.81992 -3.29129
SER_208 -3.65926 0.35858 4.40758 -0.02973 0 0.07044 2.11519 -2.16183 -0 -0 -1.28031 -0.30681 0 0 0 0 0 0.00451 0.03407 0.03152 0.03382 0 -0.54907 0.60569 -0.77834 -0.41537 0.41451 -1.10482
SER_209 -3.00983 0.42137 2.47354 -0.03063 0.0013 0.05052 0.82568 -1.42533 -0 -0 0.11326 -0.95662 0 0 0 0 0 0.00714 -0.09187 0.00096 0.14335 0 -0.37258 0.60287 -0.77834 -0.33452 0.27891 -2.0808
SER_210 -1.71631 0.22766 2.51767 -0.03061 0.00052 0.05281 0.987 -1.1374 -0 -0 -0.05715 -1.00196 0 0 0 0 0 0.00895 0.00868 0.00381 0.2044 0 -0.33776 0.60895 -0.77834 -0.50806 0.1808 -0.76634
LEU_211 -5.14096 0.35521 2.71388 -0.54636 0.16245 0.15285 1.79436 -1.85408 -0 -0 -0.40034 0.14298 0 0 0 0 0 0.0224 -0.07661 0.13063 0.60677 0 -0.19262 0 0.18072 -0.28548 0.31973 -1.91447
GLU_212 -4.15959 0.13904 4.96466 -0.27127 0.03101 0.28487 1.0018 -2.02838 -0.015 -0.14001 -1.59229 -0.15538 0 0 -1.06587 0 0 0.02789 -0.05519 0.08246 0 3.7063 -0.04757 0 -2.7348 -0.2789 0.29995 -2.00627
THR_213 -5.41295 0.3063 5.30356 -0.11758 0.11887 0.07955 2.71483 -2.63958 -0.02777 -0.20555 -2.25491 -0.41269 0 0 -0.69683 0 0 0.0258 -0.00847 0.04849 0.04524 0 -0.35133 2.61069 -1.0874 -0.59776 0.12192 -2.43756
PHE_214 -8.01963 0.99853 0.78166 -0.92525 0.09974 0.34216 1.59035 -1.7026 -0.00169 -0.01756 -0.8645 0.01232 0 0 0 0 0 0.02821 0.00721 0.00779 0 1.8804 -0.4829 0 1.0402 -0.2316 0.15068 -5.3065
PHE_215 -9.27229 1.2626 3.39695 -0.77108 0.05218 0.26716 2.17952 -2.80709 -0.01772 -0.11389 -1.06748 0.00454 0 0 0 0 0 0.09176 -0.00295 0.29028 0 2.35744 -0.08084 0 1.0402 -0.02967 0.65193 -2.56847
ASP_216 -5.6839 0.24406 8.2023 -0.10843 0.01514 0.33109 3.48469 -3.45464 -0.05063 -0.29315 -5.70923 -0.28993 0 0 -0.69683 -1.05082 0 0.02955 0.02756 0.01801 0 1.69234 0.19808 0 -2.3716 -0.13934 0.69744 -4.90823
SER_217 -6.26263 0.3071 7.9366 -0.02892 0 0.06863 3.18797 -3.50551 -0 -0 -3.35324 -0.6104 0 0 -0.34636 0 0 0.03155 0.0081 0.01006 0.68324 0 0.33608 0.62442 -0.77834 0.11254 0.28765 -1.29147
LEU_218 -9.10085 0.82134 2.95507 -0.66257 0.37315 0.26045 2.91107 -2.79397 -0.00158 -0.01982 -2.89401 -0.1026 0 0 0 0 0 0.06461 -0.00373 0.31879 1.36268 0 -0.21092 0 0.18072 0.15752 0.39273 -5.99189
VAL_219 -8.26564 1.07083 4.03745 -0.30143 0.1686 0.06208 2.66841 -3.18251 -0 -0 -2.66285 0.00443 0 0 0 0 0 0.05108 -0.03597 0.0012 0.07969 0 -0.24055 0 1.9342 -0.09183 0.58153 -4.12128
THR_220 -3.4615 0.13041 4.36881 -0.20134 0.13496 0.07188 1.72833 -2.00501 -0.03525 -0.26265 -1.81518 0.02211 0 0 0 0 0 0.02411 0.00416 0.01913 0.05822 0 -0.0245 2.2788 -1.0874 0.03012 0.52611 0.50432
GLN_221 -6.0417 0.28221 5.6499 -0.27831 0.03082 0.24016 3.05151 -2.79073 -0.01422 -0.1647 -3.16796 -0.46341 0 0 -2.26473 0 0 0.00507 -0.04387 0.08268 0 3.21393 -0.16055 0 -0.18838 -0.02244 0.39799 -2.64671
ALA_222 -4.82164 1.23077 2.15638 -0.02832 0.00649 0 1.35739 -1.92612 -0 -0 -1.33756 -0.41262 0 0 0 0 0 0.00802 0.04217 0 0 0 0.07233 0 1.8394 -0.42921 0.4266 -1.81593
ASN_223 -2.33967 0.19475 2.72929 -0.19051 0.02018 0.31982 0.94558 -1.36281 -0.00404 -0.02774 -0.67348 -1.01805 0 0 0 0 0 0.00588 -0.01232 0.02026 0 2.01818 -1.03363 0 -0.93687 -0.72495 0.42162 -1.6485
ILE_224 -7.30202 2.16752 1.91964 -0.59132 0.58027 0.08917 1.65097 -2.0871 -0.00158 -0.01982 -0.84619 0.53599 0 0 0 0 0 0.04577 0.34591 1.04028 1.00167 0 -0.52777 0 0.73287 -0.25448 2.10924 0.58903
PRO_225 -3.76302 0.87532 1.84897 -0.12733 0.00064 0.09369 1.46086 -1.15903 -0.00304 -0.01281 -1.50727 0.22058 0 0 0 0 0 0.00833 0.06838 0.01192 0.19416 0 -1.11462 0 -2.4119 -0.2369 2.36575 -3.18734
ASN_226 -5.55443 0.47143 3.67673 -0.32969 0.06318 0.62453 1.88644 -2.23926 -0.0272 -0.18446 -1.99583 -0.53029 0 0 0 0 0 0.01225 0.09133 0.05922 0 1.88688 -0.59278 0 -0.93687 -0.40246 0.92258 -3.09869
VAL_227 -7.38016 1.00529 3.56537 -0.3683 0.32859 0.08975 2.06144 -2.80762 -0.00304 -0.01281 -2.92393 -0.41401 0 0 0 0 0 0.08157 0.20924 0.31564 0.18859 0 0.43936 0 1.9342 0.37375 0.86776 -2.44932
PHE_228 -10.5084 1.31073 2.0511 -1.00453 0.08523 0.53673 3.21076 -2.50346 -0 -0 -2.60322 -0.16695 0 0 0 0 0 0.05288 -0.01489 0.03156 0 1.57877 -0.5536 0 1.0402 0.2559 0.75853 -6.44267
SER_229 -6.3347 0.7803 5.31567 -0.0306 0 0.07143 3.58112 -2.68457 -0.00443 -0.05973 -3.04684 -0.2809 0 0 0 0 0 0.01045 0.07795 0.00542 0.1404 0 -0.45537 0.64749 -0.77834 -0.24453 0.438 -2.85178
MET_230 -8.22029 0.68029 3.21437 -0.25175 0.03239 0.08981 2.61361 -2.10722 -0 -0 -2.84711 -0.06656 0 0 0 0 0 0.02127 0.06343 0.13857 2.36837 0 -0.08673 0 0.60916 -0.01879 0.37207 -3.39509
GLN_231 -8.54708 0.96688 6.22114 -0.38382 0.06619 0.23369 3.42745 -3.02575 -0.00567 -0.10269 -3.3109 -0.15608 0 0 0 0 0 0.02008 0.17627 0.14072 0 3.99356 0.20744 0 -0.18838 0.11257 0.49447 0.34008
MET_232 -9.45652 0.81513 2.67506 -0.18377 0.0178 0.07259 1.00642 -1.6794 -0.01562 -0.15308 -0.13078 -0.53096 0 0 0 0 0 0.04677 -0.0459 0.05786 2.45839 0 0.19682 0 0.60916 0.12422 0.7749 -3.34092
CYS:disulfide_233 -5.96683 1.04737 4.35766 -0.04502 0.00919 0.02198 1.92772 -2.34675 -0.02171 -0.15097 -1.26411 -0.29013 0 0 0 0 -0.32947 0.10892 -0.05329 0.01966 0.42732 0 0.07907 0 3.6196 0.21277 0.77751 2.1405
GLY_234 -3.57679 0.66504 3.40038 -5e-05 0 0 1.88763 -1.9321 -0 -0 -0.17493 -0.43889 0 0 0 0 0 0.21945 -0.03077 0 0 0 0.22137 0 0.83697 0.28735 0.44356 1.80824
ALA_235 -4.53237 1.0757 1.9386 -0.0249 3e-05 0 1.13235 -1.90461 -0.02224 -0.1546 -0.05487 -0.35634 0 0 0 0 0 0.82098 -0.06682 0 0 0 -0.41177 0 1.8394 -0.11254 0.78396 -0.05003
GLY_236 -3.84278 0.43143 3.10104 -0.00024 0 0 1.82656 -1.94712 -0 -0 -1.28928 -0.18934 0 0 0 0 0 0.60918 0.10472 0 0 0 -0.22331 0 0.83697 -0.24835 0.70923 -0.12127
LEU_237 -4.83889 0.76092 1.2858 -0.44668 0.24645 0.07744 0.89501 -1.27444 -0.01751 -0.12334 0.53385 0.0059 0 0 0 0 0 0.27897 0.00061 0.08789 0.67841 0 -0.05453 0 0.18072 0.03796 1.04587 -0.63958
PRO_238 -2.896 0.37762 2.22186 -0.10318 0.0069 0.06473 1.41739 -1.21997 -0.0265 -0.13075 -1.28594 0.67092 0 0 0 0 0 1.1076 0.06777 0.00361 0.31847 0 -0.04155 0 -2.4119 0.06436 1.16756 -0.627
VAL_239 -6.12687 0.60707 3.41739 -0.26193 0.13002 0.0426 2.08216 -2.45857 -0 -0 -1.15381 0.44749 0 0 0 0 0 0.23708 -0.16511 0.00031 0.97104 0 0.35428 0 1.9342 0.1663 0.7525 0.97614
ALA_240 -3.9213 0.87954 2.84971 -0.02463 0.0001 0 2.06932 -1.98848 -0 -0 -1.06958 -0.37172 0 0 0 0 0 0.08493 -0.07224 0 0 0 -0.42543 0 1.8394 -0.18973 0.74499 0.40488
GLY_241 -2.35196 0.33572 2.61353 -6e-05 0 0 0.87865 -1.31831 -0.00885 -0.07579 -0.90396 -0.33472 0 0 0 0 0 0.62955 -0.0477 0 0 0 0.91864 0 0.83697 0.40302 0.60171 2.17645
SER_242 -1.95193 0.1634 2.48554 -0.03217 0.01173 0.05692 1.00761 -1.18848 -0.00333 -0.04463 0.15839 -0.74024 0 0 0 0 0 1.66934 1.94361 0.00027 0.36313 0 -0.05016 0.6003 -0.77834 0.86754 0.91719 5.4557
GLY_243 -2.16966 0.12115 2.40069 -0.0001 0 0 1.2399 -1.25284 -0.03459 -0.21889 0.10435 -0.20855 0 0 0 0 0 7.74419 -0.0992 0 0 0 -1.16875 0 0.83697 0.29058 3.43618 11.0214
THR_244 -1.46962 0.60223 1.77719 -0.13625 0.06804 0.09461 0.46026 -0.88073 -0.01204 -0.09475 0.28589 -0.95367 0 0 0 0 0 10.4399 -0.03271 0.01256 0.06797 0 -0.45422 2.27461 -1.0874 0.20358 3.71178 14.8772
ASN_245 -4.15973 0.8344 3.58659 -0.15923 0.01301 0.20973 1.4588 -1.81248 -0.02247 -0.14542 -0.74194 -0.59161 0 0 -1.01834 0 0 5.96609 0.00237 0.00892 0 2.32333 -0.13304 0 -0.93687 0.34261 1.75857 6.7833
GLY_246 -3.66246 0.57815 3.06103 -0.00048 0 0 1.76152 -1.74815 -0 -0 -2.74683 -0.23547 0 0 -1.01834 0 0 1.43017 0.00494 0 0 0 -1.12482 0 0.83697 1.15511 1.3334 -0.37526
GLY_247 -4.76884 0.5521 3.98596 -0.00282 0 0 2.38905 -2.23351 -0 -0 -1.92955 -0.44208 0 0 0 0 0 0.09649 -0.08534 0 0 0 -1.48256 0 0.83697 1.24675 0.67041 -1.16697
SER_248 -6.95592 0.80459 5.99158 -0.03687 0 0.08438 3.95484 -3.00822 -0 -0 -2.66662 -0.0949 0 0 0 0 0 0.0371 0.08272 0.04337 0.23889 0 -0.38659 0.60217 -0.77834 0.26405 0.36019 -1.46357
LEU_249 -7.96284 0.67227 1.61135 -0.56371 0.11946 0.14481 1.89993 -2.0149 -0.03016 -0.11103 -1.33017 0.16534 0 0 -1.94461 0 0 0.11341 -0.06164 0.00678 0.77632 0 -0.15308 0 0.18072 0.04033 0.37255 -8.06887
VAL_250 -7.91072 0.77907 3.49423 -0.2749 0.13748 0.05931 2.75806 -2.58791 -0 -0 -2.32193 -0.33522 0 0 0 0 0 0.04164 -0.03424 0.00142 0.17405 0 -0.6302 0 1.9342 -0.05703 0.36677 -4.40594
LEU_251 -7.33831 0.6946 -0.01486 -0.475 0.17188 0.10968 1.18878 -1.31333 -0.00457 -0.01334 -0.085 0.04092 0 0 0 0 0 0.02473 -0.05938 0.11115 1.06083 0 -0.32291 0 0.18072 -0.12957 0.34787 -5.82511
GLY_252 -4.0695 0.81589 2.03106 -7e-05 0 0 1.31283 -1.5696 -0 -0 -1.26379 -0.32096 0 0 0 0 0 0.01554 -0.17793 0 0 0 -1.53869 0 0.83697 0.0219 0.7202 -3.18614
GLY_253 -3.34834 0.31066 2.51698 -0.00104 0 0 0.58184 -1.64066 -0.00763 -0.02772 0.18668 -0.3302 0 0 0 0 0 0.00729 -0.0732 0 0 0 -1.5322 0 0.83697 0.30423 0.74829 -1.46804
ILE_254 -6.25679 0.55803 -0.06499 -0.4732 0.35748 0.09405 0.83733 -1.1687 -0 -0 -0.03266 0.05407 0 0 0 0 0 0.03223 -0.05681 0.01265 0.47155 0 -0.7721 0 0.73287 0.0573 0.39801 -5.21968
GLU_255 -8.34243 1.2313 7.61263 -0.65297 0.10003 1.03942 3.49979 -3.30572 -0.01206 -0.08744 -3.10686 -1.35237 0 0 -1.84054 0 0 0.02033 0.00099 0.39207 0 3.76186 0.32785 0 -2.7348 0.29991 1.0864 -2.06262
PRO_256 -6.32237 1.83925 3.78045 -0.08941 0.00049 0.05469 1.19565 -1.56527 -0 -0 -0.62547 0.76282 0 0 0 0 0 0.02765 -0.14404 0.012 0.57117 0 -0.26723 0 -2.4119 0.33278 1.50348 -1.34525
SER_257 -3.11553 0.17986 3.46377 -0.03283 0.00118 0.05801 1.70281 -1.50909 -0.00567 -0.10269 -0.73124 -0.90518 0 0 -1.04096 0 0 0.0325 -0.05326 0.06076 0.19566 0 -0.35981 0.62315 -0.77834 -0.4338 0.7188 -2.03189
LEU_258 -8.89215 1.29924 3.17574 -0.52422 0.24336 0.15425 2.04863 -2.21609 -0.01107 -0.13185 -1.29445 0.11454 0 0 0 0 0 0.02104 -0.05627 0.05035 0.1793 0 -0.15051 0 0.18072 -0.47143 0.61639 -5.66447
TYR_259 -9.08012 1.17415 2.76841 -1.02068 0.11598 0.57231 1.75973 -2.27837 -0.01162 -0.11424 -1.08575 -0.30303 0 0 0 0 0 0.02444 0.00304 0.0006 0 1.55816 -0.43287 0.01873 1.2797 -0.3964 0.7715 -4.67634
LYS_260 -3.5465 0.13307 3.04228 -0.47236 0.09347 0.33761 1.09739 -1.53393 -0.01925 -0.14296 -1.16309 -0.1802 0 0 0 0 0 0.04779 0.01275 0.09858 2.55786 0 0.05834 0 -1.5107 -0.17943 0.39757 -0.87171
GLY_261 -1.37775 0.02941 1.90219 -0.00032 0 0 0.63473 -0.8997 -0 -0 -0.04198 -0.1759 0 0 0 0 0 0.08038 -0.04908 0 0 0 -1.50428 0 0.83697 -0.03506 0.13691 -0.46348
ASP_262 -2.32058 0.05861 2.10739 -0.10781 0.00473 0.30572 0.46928 -1.10338 -0.01922 -0.14289 -0.16481 -0.23902 0 0 0 0 0 0.0316 0.16343 0.00691 0 1.88244 0.06082 0 -2.3716 -0.15989 0.16157 -1.37672
ILE_263 -8.48376 1.34701 -0.03438 -0.47908 0.40568 0.11122 0.74602 -1.79733 -0 -0 -0.39713 0.09949 0 0 0 0 0 0.03009 -0.01651 0.09046 0.43024 0 -0.63771 0 0.73287 -0.44313 0.42794 -7.86801
TRP_264 -10.7997 1.46702 3.21713 -0.99102 0.07732 0.32564 2.47722 -2.93145 -0.01391 -0.05944 -3.59918 -0.11005 0 0 0 0 0 0.04843 -0.02709 0.10186 0 1.48397 -0.28593 0 1.6906 -0.3548 0.84497 -7.43843
TYR_265 -10.3258 1.45473 3.24503 -0.59358 0.05043 0.27997 1.86345 -2.81277 -0.00142 -0.03599 -0.55921 -0.19156 0 0 0 0 0 0.01006 0.04605 0.15412 0 1.91473 -0.253 4e-05 1.2797 -0.23441 0.95202 -3.75742
THR_266 -7.18273 1.13215 4.6932 -0.24738 0.59451 0.0975 3.44669 -2.62331 -0.03327 -0.17607 -3.77346 -1.01531 0 0 -0.72316 0 0 0.01163 -0.04384 0.36159 1.5687 0 -0.16017 2.36176 -1.0874 0.13346 1.35657 -1.30835
PRO_267 -4.42881 0.41326 2.80142 -0.1168 0.00152 0.08648 0.92605 -1.29195 -0.03476 -0.16679 -0.8018 0.26655 0 0 0 0 0 0.00713 -0.0015 0.03183 0.19446 0 -1.07608 0 -2.4119 -0.13591 1.19038 -4.54722
ILE_268 -7.87884 0.67927 2.71328 -0.46696 0.30238 0.09476 1.95698 -2.39181 -0.01665 -0.08811 -1.1045 0.16646 0 0 0 0 0 0.01109 -0.04922 0.0692 0.44096 0 -0.53721 0 0.73287 -0.71465 0.43662 -5.64409
LYS_269 -4.83453 0.51922 4.87011 -0.58032 0.28011 0.37477 1.70447 -1.87202 -0 -0 -2.41672 0.11363 0 0 0 -0.18485 0 0.01861 -0.00683 0.10024 1.97941 0 -0.13222 0 -1.5107 -0.34353 0.66094 -1.26023
GLU_270 -5.31555 0.44448 6.75772 -0.17667 0.01023 0.2192 2.58691 -2.84728 -0.00911 -0.03379 -2.91293 -0.60396 0 0 0 -0.89882 0 0.05391 0.06365 0.10736 0 4.33329 -0.12565 0 -2.7348 0.06404 0.732 -0.28577
GLU_271 -4.62255 0.53057 3.45532 -0.26318 0.0578 0.44493 1.39451 -1.77356 -0 -0 -3.63178 -0.464 0 0 -0.64426 0 0 0.05315 0.19976 0.06012 0 3.1102 0.22197 0 -2.7348 0.43233 0.51897 -3.65452
TRP_272 -8.4736 1.34916 4.77811 -0.82478 0.01583 0.31646 2.18273 -2.82252 -0.00665 -0.06448 -2.62424 -0.14981 0 0 0 0 0 0.04029 0.04628 0.00293 0 2.24804 -0.11655 0 1.6906 2.12266 1.1074 0.81784
TYR_273 -7.98078 0.89836 1.79674 -0.61563 0.04302 0.33656 1.99448 -1.97457 -0 -0 -1.11237 -0.12424 0 0 0 0 0 0.05197 0.03462 0.15486 0 1.77324 -0.137 0.00024 1.2797 2.0473 2.01419 0.48068
TYR_274 -10.0776 0.96853 2.44481 -0.76837 0.10166 0.42474 2.84034 -2.39348 -0 -0 -2.37168 -0.21365 0 0 -0.59248 0 0 0.04264 -0.00839 0.00457 0 2.40402 0.12648 0.01847 1.2797 0.48794 1.76545 -3.51632
GLN_275 -8.94122 0.91697 8.12149 -0.36185 0.0638 0.24009 4.28091 -3.72903 -0.0093 -0.03465 -5.02891 -0.27035 0 0 0 -1.48663 0 0.03347 -0.03119 0.02669 0 3.0184 0.14414 0 -0.18838 0.26145 0.83231 -2.14177
ILE_276 -7.42286 0.78187 1.58737 -0.54357 0.35013 0.15238 1.84093 -1.93179 -0 -0 -1.20049 -0.29692 0 0 0 0 0 0.06916 0.18655 0.01462 0.52196 0 -0.03958 0 0.73287 -0.09826 0.51276 -4.78285
GLU_277 -7.66168 0.66537 8.85309 -0.3399 0.07161 0.48552 3.66577 -3.49501 -0.05029 -0.25466 -7.0209 -0.38152 0 0 -0.64113 -0.84097 0 0.05119 0.01856 1e-05 0 2.8999 0.20016 0 -2.7348 -0.09138 0.71961 -5.88145
ILE_278 -8.48311 0.70685 1.96809 -0.48193 0.37287 0.09566 2.20715 -2.18314 -0 -0 -1.07898 0.2247 0 0 -2.19954 0 0 0.0108 -0.06276 0.00198 0.55232 0 -0.66287 0 0.73287 -0.2292 0.67733 -7.83089
LEU_279 -8.89088 1.15641 2.5546 -0.52859 0.32217 0.12256 1.23877 -2.08663 -0.01414 -0.07922 -1.1749 0.19779 0 0 0 0 0 0.02484 -0.02898 0.14687 0.58246 0 -0.24599 0 0.18072 -0.07041 0.60913 -5.98342
LYS_280 -6.14942 0.39584 5.20625 -0.40161 0.07409 0.2061 2.87759 -2.44868 -0.04433 -0.22481 -4.4717 -0.18968 0 0 0 -0.87217 0 0.01893 0.07414 0.0804 3.27857 0 0.06044 0 -1.5107 0.19148 0.58606 -3.26322
LEU_281 -6.99744 0.91246 1.47638 -0.46859 0.08965 0.08513 1.52094 -1.73625 -0 -0 -1.45511 0.06324 0 0 0 0 0 0.03966 0.0736 0.08806 0.80766 0 -0.12113 0 0.18072 0.10347 1.00735 -4.33021
GLU_282 -7.11732 0.7928 7.07008 -0.32339 0.08668 0.44599 3.30297 -3.28058 -0.02221 -0.12652 -4.50888 -0.36581 0 0 0 -0.6929 0 0.03163 -0.02419 0.10503 0 3.28119 0.13949 0 -2.7348 0.21883 1.09153 -2.63037
ILE_283 -8.90444 1.53073 1.54527 -0.49439 0.38661 0.10336 2.17439 -2.28116 -0 -0 -1.59559 -0.18363 0 0 0 0 0 0.01234 -0.03853 0.2369 0.27018 0 -0.62887 0 0.73287 0.00816 0.84391 -6.28188
GLY_284 -2.0206 0.09012 2.05824 -4e-05 0 0 1.06696 -1.05297 -0.00267 -0.01045 -0.28247 -0.42786 0 0 0 0 0 0.03361 -0.06644 0 0 0 -1.08263 0 0.83697 -0.50297 0.6319 -0.7313
GLY_285 -1.93096 0.3901 2.34285 -6e-05 0 0 0.46249 -1.10491 -0.00804 -0.02424 -0.38301 -0.38914 0 0 0 0 0 0.02407 -0.16181 0 0 0 -1.50406 0 0.83697 -0.86645 0.1982 -2.118
GLN_286 -4.40492 0.2573 5.67948 -0.69097 0.08868 0.4817 2.86627 -2.60963 -0.00011 -0.00038 -2.8259 -0.2494 0 0 -1.04536 0 0 0.00237 0.07986 0.08116 0 2.91246 0.29063 0 -0.18838 -0.43513 0.29201 0.58173
SER_287 -3.65468 0.17819 3.7888 -0.03013 0 0.05101 1.59831 -1.85383 -0.00804 -0.02424 -1.30385 -0.98477 0 0 -1.71962 0 0 0.10109 -0.03761 0.04776 1.01707 0 -0.04191 0.60642 -0.77834 -0.25675 0.33334 -2.97176
LEU_288 -7.61283 0.80997 1.64082 -0.56171 0.28813 0.1621 1.33885 -2.00223 -0.00646 -0.05174 -0.45723 0.04138 0 0 0 0 0 0.25387 0.01161 0.10622 3.06839 0 -0.07803 0 0.18072 -0.47546 0.51288 -2.83074
ASN_289 -2.30553 0.17176 2.68246 -0.19241 0.03991 0.32219 0.76941 -1.30309 -0.00011 -0.00038 -0.40451 -1.00234 0 0 -0.67426 0 0 0.45002 -0.0767 0.01621 0 1.9133 -1.0248 0 -0.93687 -0.68201 0.55434 -1.68342
LEU_290 -5.86861 0.56876 2.41387 -0.47606 0.19532 0.0931 0.57413 -1.7358 -0 -0 -0.57502 0.15322 0 0 0 0 0 0.04292 0.09547 0.08486 0.51855 0 -0.31501 0 0.18072 -0.62782 0.39009 -4.28731
ASP_291 -4.75763 0.51208 7.90397 -0.15866 0.00578 0.48308 4.38724 -3.14006 -0.00993 -0.03835 -6.69707 -0.94395 0 0 -1.44127 -1.51675 0 0.01754 0.01386 0.00677 0 3.05992 0.00913 0 -2.3716 -0.40882 0.58508 -4.49964
CYS:disulfide_292 -6.29831 0.54672 4.55128 -0.05781 0 0.03432 2.61674 -2.4265 -0 -0 -0.95752 -0.49825 0 0 0 0 -0.60878 0.05984 -0.04497 0.03347 0.51686 0 0.33455 0 3.6196 -0.4228 0.67695 1.6754
ARG_293 -7.26133 0.77119 7.61484 -0.62661 0.06642 0.42302 3.95215 -3.23048 -0.00934 -0.05846 -5.24424 0.60117 0 0 -0.9578 -1.51675 0 0.075 -0.02255 0.2762 1.65732 0 -0.09663 0 -1.2888 -0.35565 0.60921 -4.62213
GLU_294 -6.04037 0.51108 6.33384 -0.20605 0.02833 0.28815 3.06556 -2.91199 -0 -0 -3.21222 -0.60002 0 0 -0.48347 0 0 0.01555 -0.05094 0.05125 0 3.99466 -0.21969 0 -2.7348 -0.52044 0.51581 -2.17576
TYR_295 -10.6662 1.01577 3.64404 -0.65532 0.04502 0.36705 2.91131 -3.0682 -0.01639 -0.09009 -0.77321 -0.2312 0 0 0 0 0 0.07901 -0.04336 0.15745 0 2.22039 -0.04479 0.01015 1.2797 -0.47 0.42242 -3.90645
ASN_296 -8.74797 0.46876 7.46862 -0.19624 0.01542 0.32085 3.67961 -3.88341 -0.00288 -0.04314 -2.52404 -0.63866 0 0 -2.56951 0 0 0.01092 -0.0369 0.22494 0 2.36379 -0.60845 0 -0.93687 -0.26531 0.68396 -5.21653
ALA_297 -3.59843 0.60831 4.11067 -0.02438 2e-05 0 1.59333 -2.17991 -0 -0 -1.04874 -0.23367 0 0 0 0 0 0.02226 0.14223 0 0 0 -0.11911 0 1.8394 -0.56179 0.98599 1.53617
ASP_298 -3.54448 0.57757 4.01273 -0.09314 0.01095 0.30972 0.49364 -1.80851 -0.01781 -0.16198 -0.72652 -0.33845 0 0 0 0 0 0.00877 -0.19286 0.07499 0 2.06667 0.09463 0 -2.3716 0.81082 1.34133 0.54646
LYS_299 -6.42663 0.33971 6.94861 -0.37236 0.08971 0.21017 3.12174 -3.10454 -0 -0 -3.68072 0.16099 0 0 0 -0.58781 0 0.13062 0.19851 0.2173 2.49822 0 0.02072 0 -1.5107 1.24787 0.94547 0.44688
ALA_300 -4.97706 0.66864 2.64951 -0.02777 0.00446 0 2.53262 -1.99953 -0 -0 -1.76863 -0.44319 0 0 0 0 0 0.0159 0.02112 0 0 0 0.56637 0 1.8394 0.70253 0.3531 0.13747
ILE_301 -8.3429 0.73102 3.01761 -0.55486 0.47941 0.16478 2.22605 -2.4041 -0.00127 -0.00342 -2.94012 -0.27263 0 0 0 0 0 0.01305 0.06878 0.06464 0.43903 0 -0.10054 0 0.73287 0.58314 0.61188 -5.48759
VAL_302 -6.55029 0.5075 1.39137 -0.28724 0.19285 0.06309 1.93147 -1.62367 -0 -0 -1.71519 -0.2321 0 0 -0.57697 0 0 0.00222 0.34413 0.02751 0.14646 0 -0.44912 0 1.9342 -0.27534 0.67046 -4.49866
ASP_303 -7.14673 0.67733 8.95284 -0.25756 0.13882 0.85565 3.82431 -3.95793 -0.0232 -0.21117 -4.51329 -1.23547 0 0 -0.47194 -0.31907 0 0.00766 0.02205 0.02293 0 2.12557 -0.61751 0 -2.3716 -0.03897 0.47553 -4.06172
SER_304 -5.49584 0.36711 5.13161 -0.03707 0.00113 0.05371 2.93982 -2.49051 -0.02578 -0.28539 -1.88017 -0.83413 0 0 -1.98321 0 0 0.01128 -0.07289 0.00853 0.15838 0 -0.35878 1.72622 -0.77834 -0.18816 0.51479 -3.51769
GLY_305 -2.625 0.25104 3.3751 -6e-05 0 0 1.1397 -1.62362 -0.01281 -0.0902 -2.28446 -0.39485 0 0 -0.47194 0 0 0.01397 -0.09783 0 0 0 0.37261 0 0.83697 -0.31047 0.34175 -1.58007
THR_306 -5.31546 0.49034 5.00809 -0.17613 0.0901 0.06348 2.8333 -2.57589 -0.00073 -0.01346 -2.79832 -0.21352 0 0 0 -0.31907 0 0.02654 -0.05918 0.07419 0.12203 0 -0.06508 2.32167 -1.0874 0.03443 0.28018 -1.2799
THR_307 -3.98814 0.1947 2.52548 -0.20516 0.17926 0.07794 1.76116 -1.7441 -0.00839 -0.0398 -1.10952 -0.33584 0 0 0 0 0 0.03678 0.09211 0.0116 0.20731 0 0.02699 2.32249 -1.0874 0.18708 0.33152 -0.56394
LEU_308 -6.45962 0.40147 3.35311 -0.47612 0.23164 0.08303 1.13506 -2.26975 -0 -0 -0.423 0.34455 0 0 0 0 0 0.0257 -0.01097 0.16154 0.37213 0 -0.20544 0 0.18072 0.15438 0.35311 -3.04846
LEU_309 -8.65311 0.98505 2.6849 -0.54827 0.09455 0.14244 2.93102 -2.47322 -0 -0 -2.05021 0.16449 0 0 0 0 0 0.06996 -0.08245 0.17158 0.53187 0 -0.23356 0 0.18072 -0.01665 0.6003 -5.50058
ARG_310 -8.31345 0.94862 7.3187 -1.10401 0.333 0.61736 4.13745 -3.34485 -0 -0 -4.24266 0.19381 0 0 -0.95843 0 0 0.01513 -0.06509 0.14668 2.99073 0 0.15597 0 -1.2888 0.04157 0.74628 -1.672
LEU_311 -9.72792 1.76713 3.00358 -0.49948 0.24002 0.10773 2.28401 -2.55872 -0.00042 -0.00172 -2.50319 0.06367 0 0 0 0 0 0.01959 0.01566 0.01468 0.76283 0 -0.17437 0 0.18072 0.16692 1.30625 -5.53304
PRO_312 -6.70691 0.94376 4.60564 -0.13199 0.0071 0.09826 2.83871 -2.03535 -0.00717 -0.06597 -3.03208 0.16932 0 0 0 0 0 0.01151 -0.0982 0.05991 0.11195 0 -0.9152 0 -2.4119 -0.22962 1.36187 -5.42637
GLN_313 -4.76548 0.28419 6.0536 -0.78293 0.09793 0.78333 3.05886 -2.65393 -0 -0 -3.52379 -0.70729 0 0 0 -0.73699 0 0.00994 -0.0393 0.01266 0 2.70059 0.26222 0 -0.18838 0.88562 0.64925 1.40011
LYS_314 -3.21619 0.18667 3.48341 -0.30393 0.02665 0.13627 1.45541 -1.73828 -0 -0 -0.70807 -0.01378 0 0 0 0 0 0.00475 -0.05385 0.00115 1.71451 0 -0.03123 0 -1.5107 0.93597 0.3405 0.70925
VAL_315 -8.66047 0.8587 2.5385 -0.30751 0.23194 0.07053 2.8421 -2.62859 -0 -0 -1.7389 -0.24297 0 0 0 0 0 0.00875 -0.05761 0.00858 0.19847 0 -0.35353 0 1.9342 -0.28597 0.32186 -5.26193
PHE_316 -11.8644 1.13073 5.21439 -1.0025 0.07047 0.36793 2.84432 -3.59961 -0 -0 -2.89517 0.01697 0 0 0 0 0 0.00819 0.01742 0.0009 0 1.81988 -0.4819 0 1.0402 0.00152 0.34547 -6.96524
ASP_317 -5.01995 0.21407 6.81083 -0.11488 0.03784 0.35777 2.83412 -3.11577 -0.00717 -0.06597 -3.4892 -0.25672 0 0 0 -0.73699 0 0.00215 0.12281 0.09442 0 2.11009 0.21349 0 -2.3716 -0.10267 0.32079 -2.16254
ALA_318 -4.97095 0.3154 3.34393 -0.02179 0 0 2.37591 -2.38605 -0 -0 -1.92778 -0.36721 0 0 0 0 0 0.00171 0.11745 0 0 0 -0.29161 0 1.8394 -0.38908 0.28986 -2.0708
VAL_319 -8.58383 1.611 2.49058 -0.32427 0.22693 0.07387 3.20366 -2.90378 -0 -0 -2.51977 -0.10196 0 0 0 0 0 0.00434 -0.06633 0.12402 0.03688 0 -0.34741 0 1.9342 -0.25156 0.44931 -4.94413
VAL_320 -7.20923 0.58881 3.19676 -0.32246 0.27156 0.07388 2.67473 -2.68187 -0 -0 -2.71611 -0.18337 0 0 0 0 0 0.0042 -0.03002 0.01257 0.05187 0 -0.27952 0 1.9342 -0.03823 0.56032 -4.09191
GLU_321 -5.05444 0.20763 6.00162 -0.33998 0.07762 0.39795 3.20223 -2.78197 -0 -0 -3.5985 -0.60746 0 0 0 -1.20768 0 0.00517 -0.02123 0.00534 0 3.22195 -0.11791 0 -2.7348 -0.20932 0.34574 -3.20804
ALA_322 -5.08727 0.2715 3.35904 -0.02199 0 0 2.44137 -2.43059 -0 -0 -2.29452 -0.35139 0 0 0 0 0 0.00376 -0.00264 0 0 0 -0.24755 0 1.8394 -0.37456 0.21903 -2.6764
VAL_323 -7.4054 0.54442 4.06429 -0.30732 0.17842 0.07019 3.22277 -2.88913 -0 -0 -3.1815 -0.14584 0 0 0 0 0 0.00132 -0.06193 0.00171 0.06299 0 -0.37498 0 1.9342 -0.20557 0.22925 -4.2621
ALA_324 -4.20412 0.16155 3.16131 -0.02234 0 0 1.69403 -2.07394 -0.01309 -0.06343 -0.99528 -0.35249 0 0 0 0 0 0.00387 0.0104 0 0 0 -0.32822 0 1.8394 -0.24678 0.2521 -1.17701
ARG_325 -3.79514 0.15077 4.77 -0.60356 0.07795 0.33507 2.19474 -2.0642 -0 -0 -2.18803 0.17969 0 0 0 -1.20768 0 0.00263 0.01733 0.02142 2.59081 0 -0.06283 0 -1.2888 -0.27509 0.37831 -0.7666
ALA_326 -3.21073 0.19961 2.41624 -0.02373 0 0 1.55725 -1.55884 -0 -0 -0.83313 -0.34159 0 0 0 0 0 0.01344 -0.03135 0 0 0 -0.17341 0 1.8394 -0.27047 0.42388 0.00656
SER_327 -4.82842 0.28778 4.7042 -0.03496 0.00064 0.02069 2.57013 -2.28693 -0.01309 -0.06343 -1.6457 0.07329 0 0 0 0 0 0.02365 -0.04681 0.00158 0.44317 0 -0.06317 1.87597 -0.77834 -0.53817 0.33174 0.03384
LEU_328 -3.79698 0.3559 2.06234 -0.51436 0.1924 0.14467 1.37783 -1.21868 -0 -0 -1.15331 0.09022 0 0 0 0 0 0.02886 -0.04074 0.05721 0.23805 0 -0.15356 0 0.18072 -0.44594 0.33329 -2.26208
ILE_329 -6.8308 1.25913 1.30725 -0.59701 0.6759 0.11831 0.96196 -1.47334 -0 -0 -0.57356 0.10661 0 0 0 0 0 0.10681 -0.03793 0.21158 1.88268 0 -0.12938 0 0.73287 -0.01668 1.62405 -0.67155
PRO_330 -2.3945 0.5887 1.68772 -0.12054 0.00248 0.08943 0.65809 -0.81513 -0 -0 -0.47536 0.2309 0 0 0 0 0 0.01566 0.19612 0.05455 0.09172 0 -0.95439 0 -2.4119 -0.08744 1.81154 -1.83234
GLU_331 -2.4507 0.16201 1.8822 -0.2807 0.04219 0.34307 0.65343 -0.94521 -0 -0 -0.17848 -0.24615 0 0 0 0 0 0.01439 -0.10854 0.10834 0 2.73744 -0.0723 0 -2.7348 -0.50262 0.5406 -1.03582
PHE_332 -6.204 0.54151 0.43601 -0.49776 0.31331 0.20449 1.01735 -1.2053 -0 -0 0.31693 0.20536 0 0 0 0 0 0.03129 0.01982 0.00289 0 3.29451 -0.02267 0 1.0402 -0.39618 0.49158 -0.41066
SER_333 -3.55716 0.26076 4.26535 -0.03319 0 0.07525 2.23942 -1.99768 -0 -0 -2.46322 -0.40223 0 0 0 -0.469 0 0.00558 -0.02611 0.00032 0.17915 0 -0.41213 0.65302 -0.77834 -0.4251 0.49475 -2.39054
ASP_334 -3.27073 0.31486 3.58678 -0.11332 0.00912 0.34496 2.01567 -1.81407 -0.00012 -0.00305 -1.13279 -0.45838 0 0 0 0 0 0.02557 -0.01111 0.00879 0 1.68856 0.06762 0 -2.3716 -0.47915 0.27613 -1.31628
GLY_335 -4.9604 0.48952 5.30179 -4e-05 0 0 2.70257 -2.7767 -8e-05 -0.00038 -1.96799 -0.42237 0 0 0 0 0 0.00853 -0.01567 0 0 0 0.43239 0 0.83697 -0.05444 0.25398 -0.17231
PHE_336 -10.6904 1.18178 5.16664 -0.83966 0.04601 0.24176 2.97312 -3.63168 -0 -0 -2.39223 -0.05907 0 0 0 0 0 0.03022 0.00919 0.04464 0 1.80619 -0.34248 0 1.0402 0.15664 0.43062 -4.82849
TRP_337 -10.5837 1.24458 3.78919 -0.78285 0.23449 0.46805 2.45588 -3.15751 -0 -0 -0.82692 -0.33269 0 0 0 0 0 0.02257 -0.01658 0.00043 0 3.17273 0.15919 0 1.6906 -0.15344 0.58342 -2.03253
THR_338 -3.12324 0.1041 3.54136 -0.12805 0.06942 0.07756 1.59185 -1.76888 -8e-05 -0.00038 -0.83481 -1.08876 0 0 0 0 0 0.06938 -0.06554 0.01099 0.01652 0 -0.23207 2.27901 -1.0874 -0.46176 0.53059 -0.50024
GLY_339 -1.98755 0.08697 2.56381 -4e-05 0 0 1.17258 -1.27886 -0 -0 -0.84064 -0.36921 0 0 0 0 0 0.04896 -0.17076 0 0 0 -1.31545 0 0.83697 -0.72041 0.59427 -1.37935
SER_340 -2.30607 0.2241 2.97761 -0.02781 0.00023 0.04744 1.3635 -1.34524 -0.00012 -0.00305 -0.7029 -0.96586 0 0 0 0 0 0.04466 0.01329 0.02304 0.49018 0 -0.05567 0.60003 -0.77834 -0.46533 0.49045 -0.37586
GLN_341 -4.31816 0.29735 4.11102 -0.23162 0.0247 0.16916 1.72405 -2.02065 -0.01778 -0.10315 -1.6976 -0.6649 0 0 0 -0.469 0 0.01479 0.0104 0.00094 0 2.91189 -0.08638 0 -0.18838 -0.09797 0.21544 -0.41587
LEU_342 -5.17243 0.61404 1.11904 -0.4817 0.24254 0.09171 0.33198 -1.12907 -0 -0 -0.30767 0.1665 0 0 0 0 0 0.00939 0.03786 0.03864 0.52574 0 -0.34905 0 0.18072 -0.23347 0.26112 -4.05411
ALA_343 -4.23433 0.40663 2.48504 -0.02394 1e-05 0 2.46402 -1.77202 -0.0075 -0.02618 -2.71806 -0.33686 0 0 0 0 0 0.01993 0.08344 0 0 0 0.21836 0 1.8394 0.02867 0.48166 -1.09171
CYS:disulfide_344 -2.71338 0.59295 1.32173 -0.0387 1e-05 0.01641 0.434 -0.81891 -0 -0 -0.59723 -0.24593 0 0 0 0 -0.57649 0.19638 0.0138 0.21997 0.36234 0 0.21204 0 3.6196 0.36297 0.55886 2.9204
TRP_345 -6.68177 1.66296 1.2735 -0.7315 0.1345 0.08731 1.868 -1.68054 -0.00779 -0.03328 -1.06717 -0.61808 0 0 0 0 0 0.88846 0.08134 0.09679 0 2.80472 0.09153 0 1.6906 0.99838 9.20819 10.0661
THR_346 -5.54292 1.34182 2.44628 -0.12105 0.08053 0.05747 1.19096 -1.67588 -0.01033 -0.11658 -0.12337 -2.80274 0 0 0 0 0 0.54702 0.02811 0.01175 1.93634 0 0.18182 2.35927 -1.0874 2.12443 15.6914 16.5169
ASN_347 -4.67287 0.7774 4.23123 -0.30777 0.06918 0.63815 2.42952 -2.06706 -0 -0 -2.56143 -0.90392 0 0 -1.36099 0 0 0.05739 0.11933 0.36723 0 1.77898 -1.03039 0 -0.93687 0.80711 6.94025 4.37445
SER_348 -3.31248 0.34652 4.261 -0.02555 0 0.06241 1.51142 -1.84066 -0.01359 -0.1044 -0.67898 -0.63389 0 0 -0.73965 0 0 0.04986 -0.00876 0.19031 0.0792 0 -0.56115 0.67196 -0.77834 -0.4795 0.682 -1.32228
GLU_349 -2.63308 0.442 1.82489 -0.58818 0.23993 1.55749 0.62248 -0.94683 -0 -0 -0.46932 -3.14243 0 0 0 0 0 0.06423 -0.03649 0.01774 0 3.17576 -0.12068 0 -2.7348 0.06528 0.71049 -1.95152
THR_350 -4.30537 0.83165 3.22596 -0.23931 0.39775 0.103 1.89523 -1.79856 -0.01124 -0.06343 -0.03534 -1.28243 0 0 -1.41582 0 0 0.17413 0.24481 0.01081 1.40793 0 0.27071 2.28183 -1.0874 0.24712 1.21989 2.07192
PRO_351 -3.30876 0.75331 2.00301 -0.08021 0 0.04939 0.90994 -1.03533 -0 -0 0.65506 0.54144 0 0 0 0 0 0.14298 -0.07652 0.04371 0.46396 0 -0.54211 0 -2.4119 0.06615 1.32328 -0.50261
TRP_352 -10.1388 1.53228 2.16342 -0.83027 0.04208 0.38694 2.41722 -2.34038 -0 -0 -0.42246 -0.56687 0 0 -0.67617 0 0 0.69177 0.01308 0.00116 0 1.84581 0.29596 0 1.6906 1.1685 0.79274 -1.93343
SER_353 -2.0215 0.10106 1.87818 -0.03017 0.00075 0.04959 0.74885 -0.98694 -0 -0 0.29633 -0.96853 0 0 0 0 0 0.03028 -0.08617 0.00463 0.14846 0 -0.39596 0.6 -0.77834 1.12215 0.4603 0.17296
TYR_354 -7.56827 1.09317 2.75166 -0.60251 0.27268 0.30991 1.84707 -2.03865 -0 -0 -1.43174 -0.29079 0 0 0 0 0 0.00929 -0.07191 0.10368 0 3.31184 0.00181 0.00025 1.2797 -0.41199 0.30067 -1.13415
PHE_355 -8.15239 1.38637 1.28558 -0.62213 0.11678 0.33505 1.34433 -1.53115 -0 -0 -0.14003 0.12846 0 0 0 0 0 0.01052 0.00671 0.01046 0 1.89611 -0.26797 0 1.0402 -0.18152 0.91317 -2.42146
PRO_356 -5.31177 0.64629 2.16552 -0.19629 0.01133 0.14394 0.32536 -0.99265 -0.00295 -0.03895 -0.0823 0.00632 0 0 0 0 0 0.01287 0.11199 0.00949 0.3497 0 -0.80948 0 -2.4119 -0.12334 0.96909 -5.21772
LYS_357 -4.94931 0.53452 4.18141 -0.43297 0.06118 0.21295 2.18497 -1.91901 -0.00149 -0.00558 -4.15275 0.19809 0 0 0 -0.78135 0 0.00524 -0.01588 0.33255 2.91566 0 -0.05049 0 -1.5107 -0.33791 0.60046 -2.93039
ILE_358 -7.53796 1.04635 1.9621 -0.45169 0.25902 0.09319 2.34808 -2.00241 -0.014 -0.05951 -2.49626 -0.06922 0 0 0 0 0 0.01313 0.01454 0.0946 0.32153 0 -0.7495 0 0.73287 -0.36545 0.71476 -6.14587
SER_359 -5.47396 0.6785 4.98068 -0.03135 0.00031 0.02313 3.01969 -2.39208 -0.01051 -0.03768 -3.29726 0.15976 0 0 0 -0.56879 0 0.01466 0.00896 0.00657 0.43294 0 0.34844 1.74781 -0.77834 -0.11025 0.78829 -0.49046
ILE_360 -6.4721 0.22398 1.99481 -0.44917 0.28164 0.0979 2.36559 -1.9325 -0.01583 -0.06446 -2.80924 0.03828 0 0 0 0 0 0.00673 0.02371 0.0108 0.39793 0 -0.76959 0 0.73287 -0.18627 0.63828 -5.88666
TYR_361 -10.3111 0.94646 5.86481 -0.60599 0.06259 0.28961 4.06613 -3.2026 -0.00902 -0.0321 -5.26014 -0.21454 0 0 0 -1.37036 0 0.01646 -0.06049 0.05615 0 2.39844 0.00493 0.04749 1.2797 -0.25236 0.62161 -5.66432
LEU_362 -8.91557 1.19232 2.82027 -0.48799 0.21983 0.09505 2.7925 -2.49549 -0.00182 -0.00495 -3.20902 0.11755 0 0 0 0 0 0.00395 0.00374 0.04517 0.62205 0 -0.25346 0 0.18072 -0.10461 0.74184 -6.63794
ARG_363 -10.067 0.97938 9.94553 -0.59215 0.04275 0.31119 4.43078 -4.43504 -0.02424 -0.08692 -5.97004 0.35842 0 0 -1.93468 -0.65611 0 0.0195 0.10561 0.42943 2.56617 0 -0.04451 0 -1.2888 -0.33422 1.72381 -4.52114
ASP_364 -6.2682 0.50309 7.4299 -0.10656 0.00402 0.30934 3.04772 -3.25273 -0.00873 -0.03287 -4.17345 -1.1483 0 0 -0.84343 0 0 0.0341 0.01702 0.06153 0 2.35205 -0.35178 0 -2.3716 -0.36208 1.6566 -3.50434
GLU_365 -3.84806 0.31814 5.69269 -0.35658 0.08235 0.43983 1.8353 -2.1853 -0.02113 -0.15211 -3.26683 -0.70814 0 0 -0.84343 -0.59225 0 0.02787 0.19143 0.05115 0 3.40213 -0.2355 0 -2.7348 -0.43931 0.45072 -2.8918
ASN_366 -4.18031 0.4033 5.52173 -0.29677 0.08821 0.48878 2.6376 -2.47919 -0.01178 -0.07763 -1.82125 -0.7794 0 0 -0.96335 -0.49223 0 0.03894 -0.00748 0.007 0 1.925 -0.44225 0 -0.93687 -0.36991 0.48813 -1.25974
SER_367 -3.12256 0.17791 3.74307 -0.0298 0.0006 0.04838 1.94423 -1.73456 -0 -0 -1.43538 -0.93208 0 0 -1.41407 0 0 0.09869 -0.12218 0.00048 0.14618 0 -0.34931 0.60024 -0.77834 -0.24526 0.41286 -2.99091
SER_368 -4.13008 0.49298 5.13586 -0.03955 0.00102 0.05546 2.54518 -2.33565 -0.01624 -0.16151 -2.73263 -0.34834 0 0 -0.96335 -0.49223 0 0.0275 -0.04784 0.01031 0.23994 0 -0.32712 1.74691 -0.77834 -0.50611 0.23537 -2.38844
ARG_369 -7.37364 0.71929 7.31143 -0.89358 0.23675 0.63954 3.19414 -3.31263 -0.00056 -0.00695 -3.19972 0.03675 0 0 0 0 0 0.03405 0.02098 0.01609 1.98809 0 -0.23208 0 -1.2888 -0.45895 0.32949 -2.24032
SER_370 -6.37253 0.74989 5.21733 -0.02568 0 0.06071 3.20354 -2.69376 -0 -0 -2.95172 -0.49492 0 0 0 0 0 0.07527 0.0048 0.00688 0.26912 0 -0.31508 0.60742 -0.77834 -0.09156 0.29053 -3.23811
PHE_371 -11.0605 0.9896 3.25915 -1.03831 0.09851 0.57856 2.5143 -2.85412 -0.02085 -0.07547 -3.04174 -0.19937 0 0 0 0 0 0.13179 0.60312 0.00068 0 2.04047 -0.35262 0 1.0402 -0.09572 0.39069 -7.09159
ARG_372 -8.72557 1.06085 6.81783 -0.7655 0.15723 0.55792 2.89864 -3.13339 -0.02181 -0.12525 -2.99782 0.41303 0 0 0 -0.67745 0 0.04384 -0.02958 0.26207 2.29604 0 0.11269 0 -1.2888 -0.07559 0.86414 -2.35647
ILE_373 -7.20475 0.93433 1.94036 -0.52077 0.50634 0.12462 2.212 -1.85829 -0.0303 -0.10467 -2.86599 -0.06402 0 0 0 0 0 0.01832 -0.03804 0.02455 0.34178 0 -0.59718 0 0.73287 -0.15003 0.90154 -5.69735
THR_374 -7.08553 0.57255 5.17216 -0.17762 0.10366 0.0644 2.94108 -2.8531 -0.00219 -0.00729 -3.05295 -0.22138 0 0 0 -0.56879 0 0.02007 -0.05125 0.00247 0.14233 0 -0.13669 2.29287 -1.0874 -0.15389 0.57105 -3.51545
ILE_375 -9.04878 1.40916 2.33738 -0.61543 0.49794 0.11338 2.88283 -2.52475 -0.03107 -0.26445 -2.78303 0.24465 0 0 0 0 0 0.07782 0.06154 0.00397 0.96598 0 -0.78204 0 0.73287 -0.20536 0.70316 -6.22424
LEU_376 -9.10493 1.62642 4.84047 -0.49714 0.35079 0.10177 2.16707 -3.00963 -0.00181 -0.00622 -1.99012 0.3613 0 0 0 0 0 0.04037 0.02345 0.21829 0.41665 0 -0.24098 0 0.18072 -0.36081 1.5799 -3.30447
PRO_377 -7.43151 1.19674 4.61504 -0.06725 0 0.04202 2.55809 -2.03725 -0 -0 -2.08619 0.61845 0 0 0 0 0 0.11098 0.0344 0.04625 0.18412 0 -0.82376 0 -2.4119 0.16634 1.37532 -3.91009
GLN_378 -7.98333 0.99454 4.93146 -0.58525 0.32282 0.99698 2.05598 -2.57248 -0 -0 -0.09845 -2.22716 0 0 0 0 0 0.07809 -0.08989 0.10428 0 3.90518 0.0467 0 -0.18838 0.55043 0.62214 0.86366
LEU_379 -7.63929 1.02205 2.73565 -0.50851 0.28721 0.14799 2.18033 -2.39545 -0 -0 -2.54622 0.08967 0 0 -0.31374 0 0 0.03391 -0.04403 0.05901 0.31061 0 -0.09235 0 0.18072 0.14986 0.70829 -5.63427
TYR_380 -9.97367 1.37087 3.80202 -0.61114 0.09665 0.30165 3.01219 -2.91489 -0.01867 -0.19631 -2.29594 -0.18967 0 0 0 0 0 0.04024 0.28791 0.11948 0 2.31115 -0.20347 0.02345 1.2797 -0.1009 0.79622 -3.06311
ILE_381 -7.3047 1.15168 1.27885 -0.51163 0.45359 0.11952 1.35622 -1.65747 -0 -0 -0.72949 -0.18809 0 0 0 0 0 0.04795 0.15957 0.07872 0.31479 0 -0.23903 0 0.73287 0.05343 1.26219 -3.62104
GLN_382 -7.08127 1.03015 6.37182 -0.65601 0.14172 0.47075 3.23983 -2.79228 -0 -0 -3.7568 -0.41719 0 0 -0.92353 0 0 0.02974 -0.08164 0.47041 0 2.7558 0.19784 0 -0.18838 0.41888 1.95948 1.18933
PRO_383 -5.83434 0.93387 2.29058 -0.18673 0.00232 0.13363 1.0402 -1.12117 -0 -0 -1.51367 -0.00016 0 0 -0.92353 0 0 0.08625 -0.07106 0.00114 0.84532 0 -0.72809 0 -2.4119 0.10022 1.40654 -5.95059
MET_384 -6.33011 0.52032 4.41377 -0.47974 0.12748 0.12582 2.04082 -1.90725 -0 -0 -2.15503 -0.42674 0 0 0 0 0 0.83514 0.04218 0.06025 1.76869 0 0.09531 0 0.60916 2.43116 0.51576 2.28698
MET_385 -5.03306 0.56904 2.7356 -0.53009 0.42472 0.24941 0.99189 -1.46717 -0 -0 0.52248 -0.67263 0 0 0 0 0 2.18274 0.01504 0.94662 1.80316 0 -0.00057 0 0.60916 3.05653 0.65966 7.06251
GLY_386 -0.90625 0.1686 1.17849 -6e-05 0 0 0.59812 -0.57534 -0 -0 -0.74915 -0.4051 0 0 0 0 0 0.17296 -0.08845 0 0 0 0.25812 0 0.83697 0.33306 0.47751 1.29949
ALA_387 -2.59925 0.41422 2.16454 -0.02023 0 0 1.39613 -1.23964 -0.028 -0.16328 -1.08846 -0.40092 0 0 0 0 0 0.0383 0.00888 0 0 0 -0.50493 0 1.8394 -0.02027 0.11483 -0.08867
GLY_388 -1.06682 0.02645 0.86083 -0.0001 0 0 0.16056 -0.49294 -0 -0 0.46911 -0.40243 0 0 0 0 0 0.05556 0.03351 0 0 0 0.39155 0 0.83697 0.84384 0.14699 1.86307
LEU_389 -5.17305 1.10443 3.0172 -0.52366 0.21545 0.13577 1.95517 -1.81196 -0 -0 -1.02802 0.17682 0 0 0 0 0 0.0955 0.10068 0.14209 0.23068 0 -0.26771 0 0.18072 0.80704 0.49381 -0.14904
ASN_390 -3.04438 0.23643 2.2436 -0.18403 0.0109 0.29504 0.79585 -1.32697 -0.028 -0.16328 -0.73216 -0.8479 0 0 -0.75814 0 0 1.32113 0.04398 0.08185 0 1.44189 -0.16916 0 -0.93687 0.43596 0.78091 -0.50333
TYR_391 -5.65979 1.12269 3.34492 -0.61653 0.05984 0.31776 1.56648 -1.99702 -0 -0 -0.27133 -0.23017 0 0 0 0 0 1.16899 -0.053 0.04892 0 2.18642 -0.06102 0.00014 1.2797 0.51204 0.55505 3.27408
GLU_392 -5.9169 0.41816 4.73619 -0.2185 0.02501 0.32341 2.09044 -2.23126 -0.00029 -0.0071 -3.11166 -0.37354 0 0 -0.60285 -0.25554 0 0.27829 0.0372 0.09875 0 3.70155 -0.03687 0 -2.7348 -0.19482 0.36677 -3.60837
CYS:disulfide_393 -6.38572 0.96186 3.55124 -0.03245 0 0.01409 1.96427 -2.18254 -0 -0 -1.78091 -0.21029 0 0 0 0 -0.57649 0.03676 0.43417 0.02291 0.21381 0 -0.09018 0 3.6196 -0.12983 0.8618 0.29208
TYR_394 -11.8807 2.03941 4.75614 -0.54664 0.08578 0.28434 3.37191 -3.54812 -0.02966 -0.25567 -4.25904 -0.21553 0 0 0 -0.25554 0 0.00799 0.03483 0.01585 0 2.10765 -0.37942 0.48063 1.2797 -0.06677 1.22209 -5.75081
ARG_395 -7.80703 0.31408 5.31248 -0.60011 0.09973 0.38208 2.67561 -2.5539 -0 -0 -2.85196 0.40017 0 0 0 0 0 0.01247 -0.00361 0.00874 2.54161 0 -0.17337 0 -1.2888 -0.22908 0.79606 -2.96483
PHE_396 -9.35573 1.213 2.4645 -0.48347 0.05315 0.03566 2.06825 -2.39066 -0 -0 -1.28878 -0.09443 0 0 0 0 0 0.01091 0.03529 0.46137 0 2.80349 0.08357 0 1.0402 -0.34224 0.94784 -2.73809
GLY_397 -4.05823 0.33824 3.34322 -5e-05 0 0 2.11029 -1.86807 -0.00063 -0.0127 -2.4723 -0.39865 0 0 0 0 0 0.0285 -0.09335 0 0 0 0.17338 0 0.83697 -0.20147 0.94566 -1.32918
ILE_398 -8.65495 1.58583 0.80962 -0.45731 0.40793 0.08934 1.752 -1.78131 -0 -0 -0.38124 0.03937 0 0 0 0 0 0.02459 -0.0719 0.19958 0.52813 0 -0.64638 0 0.73287 -0.06124 0.4934 -5.39169
SER_399 -4.91841 0.80576 4.66115 -0.02492 0 0.06013 2.51333 -2.28997 -0 -0 -2.56436 -0.26703 0 0 0 0 0 0.09613 0.02428 7e-05 0.25796 0 -0.3529 0.60518 -0.77834 0.19273 1.15456 -0.82464
PRO_400 -4.85797 0.70299 2.15111 -0.18717 0.00107 0.13071 1.32063 -1.07392 -0 -0 -1.67452 0.10907 0 0 -0.95843 0 0 0.01203 -0.00292 0.0031 0.438 0 -0.97782 0 -2.4119 0.14891 1.17632 -5.9507
SER_401 -5.4361 0.41149 5.74536 -0.02715 0 0.04584 3.63343 -2.65679 -0.00046 -0.00296 -3.19625 -1.08955 0 0 -1.50089 0 0 0.07667 -0.01029 0.02907 1.09405 0 -0.18317 0.6 -0.77834 -0.17028 0.59813 -2.81819
THR_402 -1.97198 0.29183 1.71504 -0.13119 0.08656 0.07617 0.65804 -0.92381 -4e-05 -0.00124 0.15999 -1.0046 0 0 0 0 0 0.0636 -0.04769 0.00332 0.06372 0 -0.45763 2.26102 -1.0874 -0.21807 0.46958 0.00524
ASN_403 -3.8547 0.71228 2.9183 -0.32317 0.06567 0.6536 0.93258 -1.62241 -0.02949 -0.264 -0.38993 -1.06292 0 0 -0.75006 0 0 0.44574 0.04108 0.00037 0 1.83505 -0.61748 0 -0.93687 0.38534 0.94569 -0.91533
ALA_404 -4.04516 0.20922 2.91033 -0.02267 0 0 1.82094 -1.7861 -0.02949 -0.264 -1.22676 -0.40633 0 0 -0.75083 0 0 0.36485 0.18813 0 0 0 -0.41634 0 1.8394 0.91135 0.85742 0.15394
LEU_405 -8.55332 1.21198 2.7089 -0.59265 0.3327 0.17901 3.21355 -2.48224 -0.00883 -0.03192 -3.02109 -0.03049 0 0 0 0 0 0.0038 -0.02226 0.09892 1.49211 0 -0.37303 0 0.18072 0.26759 0.73314 -4.69341
VAL_406 -7.6466 0.88577 3.71368 -0.27715 0.20614 0.06104 3.11313 -2.68922 -0 -0 -2.3316 -0.40571 0 0 0 0 0 0.01171 -0.01322 0.07646 0.21007 0 -0.73275 0 1.9342 -0.22547 0.78473 -3.32479
ILE_407 -6.96543 0.55245 1.62154 -0.49316 0.35349 0.11682 2.22166 -1.92586 -0.00956 -0.04538 -2.02826 -0.1216 0 0 0 0 0 0.00918 -0.01069 0.02799 0.32471 0 -0.22184 0 0.73287 -0.19918 0.51032 -5.54993
GLY_408 -5.03937 0.28538 4.44965 -0.00036 0 0 2.46353 -2.4706 -0.00037 -0.003 -3.68955 -0.17511 0 0 0 0 0 0.03052 -0.10089 0 0 0 -0.95986 0 0.83697 0.10636 0.46991 -3.79678
ALA_409 -5.98698 0.81456 4.98404 -0.02162 0 0 3.2194 -2.93353 -0 -0 -2.262 -0.35369 0 0 0 0 0 0.03782 -0.03731 0 0 0 -0.40889 0 1.8394 -0.19773 0.57288 -0.73366
THR_410 -6.83375 0.90693 4.54901 -0.20997 0.15322 0.12673 2.77474 -2.78286 -0 -0 -2.49107 -0.25492 0 0 -0.31374 0 0 0.05417 -0.02275 0.08079 1.69919 0 0.42671 2.31224 -1.0874 -0.22576 0.75968 -0.37881
VAL_411 -7.18086 1.32541 2.11715 -0.28114 0.12814 0.06226 2.45547 -2.27995 -0 -0 -1.46753 -0.29373 0 0 0 0 0 0.02164 0.00158 0.01227 0.21508 0 -0.50771 0 1.9342 0.16102 0.54624 -3.03046
MET_412 -9.22777 0.44867 4.51125 -0.31606 0.0787 0.03267 2.58451 -2.60714 -0.01562 -0.15308 -0.84522 -0.061 0 0 0 0 0 0.00883 -0.01511 0.04994 1.35973 0 -0.13395 0 0.60916 -0.0692 0.45648 -3.30422
GLU_413 -7.64726 1.02798 6.62348 -0.22592 0.02629 0.30819 2.64565 -3.19504 -0.01441 -0.10917 -2.69648 -0.60547 0 0 0 -0.46092 0 0.0421 -0.03617 0.17144 0 3.27016 -0.28412 0 -2.7348 -0.47737 0.63552 -3.73629
GLY_414 -4.45385 0.54983 3.04469 -5e-05 0 0 2.03486 -2.01138 -0.01454 -0.11202 -2.41734 -0.38239 0 0 0 0 0 0.04269 0.01007 0 0 0 0.48443 0 0.83697 -0.29873 0.58882 -2.09793
PHE_415 -10.4118 1.43819 3.78399 -0.64672 0.103 0.28392 2.16597 -3.17893 -0 -0 -0.91307 0.09847 0 0 0 0 0 0.01376 0.42668 0.51895 0 2.0033 -0.26394 0 1.0402 -0.1276 1.17692 -2.48869
TYR_416 -11.3772 1.17319 5.04504 -0.67548 0.07843 0.09115 3.75005 -3.47654 -0.01453 -0.05134 -3.98687 -0.38463 0 0 -0.79959 0 0 0.01807 0.01762 0.01432 0 2.85104 0.04638 0.03701 1.2797 -0.24904 1.43012 -5.18309
VAL_417 -8.00537 0.85752 2.07041 -0.27231 0.18719 0.05546 2.7935 -2.48319 -0.00565 -0.01658 -3.09185 -0.23433 0 0 0 0 0 0.03985 -0.00656 0.0866 0.24952 0 -0.76235 0 1.9342 -0.29582 0.571 -6.32876
ILE_418 -9.89275 1.21396 2.66811 -0.58036 0.70677 0.16405 2.94868 -2.79997 -0.01453 -0.05134 -2.68374 0.00681 0 0 0 0 0 0.11902 -0.05132 0.03813 2.96437 0 -0.72372 0 0.73287 -0.47818 0.56594 -5.1472
PHE_419 -10.8582 1.00021 1.54286 -0.65845 0.08182 0.3741 2.72293 -2.51257 -0.00565 -0.01658 -2.7363 0.08502 0 0 0 0 0 0.00978 0.09257 0.03473 0 2.14643 -0.30427 0 1.0402 0.18212 0.80901 -6.97021
ASP_420 -7.07085 0.44878 8.46741 -0.24444 0.06872 0.81901 3.91665 -3.82778 -0.00834 -0.12158 -4.53748 -0.86476 0 0 -0.4246 0 0 0.04976 0.02931 0.08483 0 2.11891 -0.77711 0 -2.3716 0.37936 0.58464 -3.28117
ARG_421 -8.00297 0.68161 8.00932 -0.67792 0.12691 0.40861 3.89558 -3.58569 -0.01986 -0.21584 -3.18623 0.47703 0 0 0 -1.05082 0 0.02785 -0.05284 0.20335 2.40629 0 -0.12307 0 -1.2888 -0.311 0.58564 -1.69284
ALA_422 -3.43288 0.22628 3.20471 -0.02312 0 0 1.70771 -1.84377 -0 -0 -1.12952 -0.36609 0 0 0 0 0 0.05473 -0.03933 0 0 0 -0.39082 0 1.8394 -0.55217 0.45914 -0.28574
GLN_423 -5.20835 0.40697 5.72386 -0.70053 0.13052 0.7907 1.66434 -2.45943 -0.00694 -0.08597 -2.61277 -0.7358 0 0 -1.0698 0 0 0.00878 -0.06402 0.03661 0 2.22479 -0.08711 0 -0.18838 -0.52393 0.27516 -2.48131
LYS_424 -4.42738 0.35329 5.67505 -0.40508 0.09748 0.2798 2.88092 -2.51518 -0.01665 -0.08811 -4.86969 0.03131 0 0 0 0 0 0.01195 -0.04419 0.03475 1.6867 0 -0.16779 0 -1.5107 -0.36952 0.34352 -3.01951
ARG_425 -9.48824 0.77573 8.6638 -0.84664 0.19222 0.64072 3.73657 -3.80624 -0.00913 -0.03264 -5.26288 0.1354 0 0 -0.64519 -0.59225 0 0.0295 0.00858 0.15736 2.82342 0 -0.09807 0 -1.2888 -0.18888 0.49966 -4.596
VAL_426 -8.36811 0.89577 1.69364 -0.26723 0.15488 0.05501 2.82744 -2.40002 -0 -0 -2.87787 -0.16591 0 0 0 0 0 0.01171 -0.05596 0.02077 0.2315 0 -0.74282 0 1.9342 -0.24324 0.52933 -6.76692
GLY_427 -5.88799 1.22698 3.49514 -0.00038 0 0 2.91042 -2.5027 -0.00913 -0.03264 -2.96372 -0.26906 0 0 0 0 0 0.01514 -0.02913 0 0 0 0.48233 0 0.83697 0.2773 0.37166 -2.0788
PHE_428 -9.97799 0.78541 1.13049 -0.56137 0.06153 0.31628 2.50512 -2.40119 -0 -0 -2.72114 0.00978 0 0 0 0 0 0.01531 0.13994 0.00603 0 2.14724 -0.15302 0 1.0402 0.51977 0.4011 -6.73653
ALA_429 -5.49848 0.6063 2.91844 -0.02232 0 0 2.44452 -2.24063 -0 -0 -2.6606 -0.39264 0 0 0 0 0 0.03144 0.12371 0 0 0 -0.41702 0 1.8394 0.07769 0.40489 -2.7853
ALA_430 -4.46384 0.14332 2.5476 -0.02433 0 0 1.9015 -1.73481 -3e-05 -7e-05 -1.84459 -0.22469 0 0 0 0 0 0.01483 -0.06686 0 0 0 -0.03492 0 1.8394 -0.42068 0.25729 -2.11089
SER_431 -5.63679 0.67019 5.71663 -0.0305 0 0.05208 2.52002 -2.72802 -0.04169 -0.39134 -2.01536 -0.92821 0 0 -0.73472 0 0 0.00847 -0.02012 0.05631 0.98056 0 0.20386 0.61208 -0.77834 -0.52769 0.81227 -2.20031
PRO_432 -3.98127 0.73041 2.52148 -0.09323 0.00057 0.05828 0.79573 -1.00131 -0 -0 0.15287 0.71683 0 0 0 0 0 0.01083 -0.1326 0.00134 0.52818 0 -0.38302 0 -2.4119 -0.28163 0.84195 -1.92649
CYS:disulfide_433 -4.20567 0.60272 3.16587 -0.04677 0.01053 0.02065 1.47379 -1.60221 -0.02171 -0.15097 -1.19083 -0.36944 0 0 -0.73472 0 -0.32947 0.01648 0.02627 0.00022 0.44231 0 0.1995 0 3.6196 -0.47628 0.27283 0.7227
ALA_434 -4.76377 0.92039 2.23103 -0.03082 0.00802 0 2.16552 -2.02647 -0.02154 -0.15096 -2.07498 -0.49942 0 0 0 0 0 0.02907 -0.00283 0 0 0 -0.10701 0 1.8394 -0.05076 0.32705 -2.20808
GLU_435 -4.77743 0.58108 4.32781 -0.29779 0.05409 0.3411 1.06412 -2.16679 -0.01751 -0.12334 -2.07857 -0.34133 0 0 0 0 0 0.04893 0.02354 0.00363 0 3.51736 -0.16498 0 -2.7348 0.49529 0.45022 -1.79536
ILE_436 -7.11455 1.33327 3.11364 -0.51213 0.48395 0.13371 2.27755 -2.29709 -0 -0 -1.53439 -0.2861 0 0 0 0 0 0.04998 0.02856 0.12327 0.25708 0 -0.50698 0 0.73287 0.2777 0.51789 -2.92175
ALA_437 -1.86719 0.50025 0.99844 -0.02812 0.01851 0 0.58647 -0.74656 -0 -0 0.23007 -0.6097 0 0 0 0 0 0.10523 -0.05767 0 0 0 0.21537 0 1.8394 0.11664 0.35297 1.65411
GLY_438 -1.98571 0.29849 2.32404 -6e-05 0 0 0.26821 -1.13344 -4e-05 -9e-05 -0.38037 -0.38421 0 0 0 0 0 0.04224 -0.14804 0 0 0 -1.49886 0 0.83697 -0.30476 0.21277 -1.85286
ALA_439 -3.87432 0.36348 4.08878 -0.02529 0.0002 0 2.74371 -2.21316 -0 -0 -2.73664 -0.28749 0 0 0 0 0 0.00564 -0.00915 0 0 0 0.24498 0 1.8394 -0.40329 0.22187 -0.04128
ALA_440 -3.14204 0.36203 1.76388 -0.02408 0 0 1.40368 -1.38723 -4e-05 -9e-05 -0.76296 -0.19397 0 0 0 0 0 0.02412 0.15231 0 0 0 -0.15779 0 1.8394 -0.36516 0.29785 -0.19011
VAL_441 -8.4883 1.61335 1.92133 -0.32147 0.32165 0.07097 1.59614 -2.37986 -0.00738 -0.0773 -1.58247 -0.17336 0 0 0 0 0 0.03625 -0.03767 0.24476 0.25409 0 -0.04769 0 1.9342 -0.35951 0.81523 -4.66703
SER_442 -5.04116 0.43585 2.85497 -0.03231 0 0.07551 1.61958 -1.77666 -0.04499 -0.37565 -0.9599 -0.3068 0 0 0 0 0 0.04065 -0.0017 0.08014 0.09129 0 -0.49241 0.63306 -0.77834 -0.11503 0.75662 -3.33727
GLU_443 -4.79386 0.49863 5.38711 -0.17753 0.02662 0.25982 2.80087 -2.36252 -0.0019 -0.0082 -4.63033 -0.56603 0 0 0 -0.78135 0 0.04625 0.00607 0.07981 0 3.15927 -0.0723 0 -2.7348 -0.16045 0.32205 -3.70276
ILE_444 -4.87095 0.5661 0.80446 -0.59185 0.31372 0.13026 0.54669 -1.11756 -0 -0 -0.61929 -0.25773 0 0 0 0 0 0.11926 -0.0468 0.0442 2.35503 0 -0.42752 0 0.73287 -0.08655 0.64888 -1.75677
SER_445 -3.52357 0.21852 3.52423 -0.02147 0 0.05244 2.073 -1.75589 -0 -0 -2.47502 -0.25257 0 0 0 0 0 0.12543 -0.01308 0.00255 0.05361 0 -0.54307 0.60172 -0.77834 -0.21043 0.69232 -2.22963
GLY_446 -2.61444 0.30493 0.81484 -0.00179 0 0 0.13922 -0.79004 -0 -0 -0.10476 -0.34743 0 0 0 0 0 0.05015 0.00012 0 0 0 -1.54082 0 0.83697 0.26646 0.61663 -2.36997
PRO_447 -3.2995 0.45465 0.94665 -0.21264 0.01135 0.1546 0.3137 -0.59872 -0 -0 0.05805 -0.0767 0 0 0 0 0 0.03018 0.019 0.04566 0.30743 0 -0.73407 0 -2.4119 0.2787 0.61859 -4.09499
PHE_448 -8.52315 0.97653 4.65495 -0.62937 0.05505 0.34688 3.04853 -2.93937 -0 -0 -3.21296 0.18421 0 0 0 0 0 0.00418 0.04365 0.07021 0 1.88185 -0.33136 0 1.0402 -0.2972 0.43067 -3.19649
SER_449 -3.13509 0.14834 3.60765 -0.03056 0 0.0525 1.6261 -1.58015 -0.05549 -0.36534 -1.54071 -0.98491 0 0 -0.86688 -0.79225 0 0.00823 0.02499 0.02783 0.99442 0 -0.01471 0.6002 -0.77834 -0.43538 0.43674 -3.05281
THR_450 -6.15968 0.69362 4.6395 -0.13103 0.09761 0.08424 2.69772 -2.76807 -0.00085 -0.00825 -1.50256 -1.01067 0 0 -0.78383 0 0 0.01205 -0.04225 0.00071 0.0346 0 -0.27426 2.43809 -1.0874 -0.33807 0.39394 -3.01485
GLU_451 -2.48022 0.1575 3.43882 -0.34497 0.06511 0.50124 1.71452 -1.37336 -0 -0 -0.93465 -0.46751 0 0 -0.86688 -0.79225 0 0.02019 -0.10706 0.18856 0 4.28257 -0.27667 0 -2.7348 -0.39759 0.35451 -0.05296
ASP_452 -2.89116 0.28109 4.56583 -0.24109 0.09385 0.81621 1.8061 -1.95731 -0.00785 -0.05474 -2.64835 -3.39423 0 0 0 -0.87217 0 0.01402 -0.06269 0.14756 0 2.64041 -0.39899 0 -2.3716 -0.70175 0.46155 -4.77529
VAL_453 -5.49286 0.50207 2.15313 -0.29638 0.14817 0.05688 1.46427 -1.79037 -0 -0 -0.31563 -0.26526 0 0 0 0 0 0.00888 -0.02787 0.0107 0.06882 0 -0.49553 0 1.9342 -0.54522 0.40825 -2.47375
ALA_454 -3.63746 0.44752 2.28279 -0.02373 0 0 1.64946 -1.59697 -0 -0 -0.70416 -0.17076 0 0 -0.58129 0 0 0.01024 -0.02918 0 0 0 -0.18902 0 1.8394 -0.54538 0.2063 -1.04223
SER_455 -1.62126 0.09144 1.96852 -0.02974 0.00018 0.0483 0.40153 -0.96857 -0 -0 0.19823 -1.05144 0 0 0 0 0 0.00089 -0.04154 0.0117 0.15971 0 -0.27841 0.6039 -0.77834 -0.70992 0.18472 -1.8101
ASN_456 -3.78491 0.33126 3.93198 -0.29257 0.0896 0.50631 1.93971 -2.02336 -0 -0 -0.24707 -0.86784 0 0 -0.84932 0 0 0.0066 -0.07669 0.01526 0 1.87972 -0.77102 0 -0.93687 0.01842 0.21949 -0.91128
CYS:disulfide_457 -7.85295 0.73359 4.93257 -0.04926 0.02594 0.0238 2.44145 -2.62347 -0.03329 -0.14408 -2.252 -0.3817 0 0 -1.01111 0 -0.60878 0.01706 -0.06492 0.07999 0.28644 0 0.32601 0 3.6196 0.21461 0.33899 -1.98149
VAL_458 -5.38158 0.70846 2.80691 -0.28474 0.18881 0.06297 1.37758 -1.74972 -0 -0 -0.54063 -0.34336 0 0 -0.84932 0 0 0.0167 -0.03832 0.01438 0.16658 0 -0.57059 0 1.9342 -0.31438 0.83288 -1.96317
PRO_459 -4.01922 0.50532 2.11166 -0.2066 0.00503 0.14691 0.54854 -0.80219 -0.00288 -0.04314 -0.53543 0.03274 0 0 0 0 0 0.10551 0.01983 0.02798 0.38709 0 -0.92941 0 -2.4119 -0.30308 0.96534 -4.3979
ALA_460 -1.07024 0.10401 0.75154 -0.02066 0 0 0.03769 -0.43974 -0 -0 -0.16173 -0.39394 0 0 0 0 0 1.0061 0.02461 0 0 0 -0.48172 0 1.8394 -0.11578 0.45584 1.53538
GLN_461 -3.12012 0.19444 1.75657 -0.23849 0.03182 0.1811 0.89016 -1.05604 -0 -0 -0.55504 -0.6318 0 0 -1.061 0 0 0.39237 0.00071 0.06503 0 3.27973 0.10535 0 -0.18838 -0.07759 0.42539 0.39419
SER_462 -2.04834 0.3397 2.3707 -0.02986 1e-05 0.04885 0.99637 -1.07498 -0 -0 0.20724 -1.2191 0 0 -0.7153 0 0 0.02385 -0.04219 0.00688 0.38679 0 0.02384 0.60007 -0.77834 -0.22652 0.40522 -0.72513
LEU_463 -4.07594 0.46296 1.65201 -0.5294 0.23829 0.16299 0.89209 -1.25495 -0 -0 0.07665 -0.07781 0 0 0 0 0 0.00201 -0.0493 0.09186 0.26446 0 0.52588 0 0.18072 0.04788 0.26403 -1.12557
SER_464 -4.18455 0.56949 4.65849 -0.02633 1e-05 0.0225 2.36179 -1.97534 -0.00047 -0.00534 -2.40543 -0.28976 0 0 -0.7153 0 0 0.02353 0.20307 0.00834 0.42673 0 -0.00037 0.61157 -0.77834 -0.08973 0.33231 -1.25313
GLU_465 -4.8855 0.79792 4.42378 -0.45466 0.21838 1.41935 2.22383 -2.15775 -0 -0 -1.72809 -2.96716 0 0 0 0 0 0.006 0.11339 0.03582 0 4.01433 -0.19742 0 -2.7348 5.45741 1.51274 5.09758
PRO_466 -5.20612 1.0938 2.50968 -0.07542 0 0.04547 1.19653 -1.32117 -0 -0 -0.67699 0.61071 0 0 0 0 0 0.01061 -0.15185 0.00401 0.46908 0 -0.40535 0 -2.4119 5.50089 1.63863 2.83062
ILE_467 -5.02086 0.41149 4.42217 -0.65947 0.45512 0.15047 2.48553 -2.2654 -0 -0 -1.59034 0.11048 0 0 0 0 0 0.08047 0.02513 0.01281 0.76441 0 -0.42099 0 0.73287 -0.22996 0.69659 0.16051
LEU_468 -6.31999 0.22505 4.32269 -0.47464 0.22298 0.11443 2.68347 -2.60529 -0 -0 -2.18364 0.19317 0 0 0 0 0 0.01729 0.07784 0.05774 0.28619 0 -0.3165 0 0.18072 -0.18834 0.68587 -3.02094
TRP_469 -6.97885 0.69036 4.97746 -0.67544 0.13901 0.36276 2.40445 -2.68236 -0.00047 -0.00534 -2.09069 -0.37024 0 0 0 0 0 0.02885 0.12949 0.01074 0 2.86836 -0.05326 0 1.6906 -0.29836 0.51245 0.65951
ILE_470 -4.74425 0.28712 4.55218 -0.49716 0.37283 0.09949 2.548 -2.42772 -0 -0 -1.76341 0.05034 0 0 0 0 0 0.00273 -0.01798 0.05939 0.54838 0 -0.40364 0 0.73287 -0.08724 0.33547 -0.35261
VAL_471 -7.57163 1.43219 3.73247 -0.32914 0.59322 0.07458 3.01736 -2.90453 -0.01013 -0.04713 -2.15279 -0.10608 0 0 0 0 0 0.02807 -0.05396 0.00381 0.05243 0 -0.2912 0 1.9342 -0.02782 0.48479 -2.1413
SER_472 -5.82046 0.82808 5.70979 -0.02534 0 0.05899 3.21304 -2.94654 -0.0135 -0.09058 -3.01847 -0.67784 0 0 0 0 0 0.11515 0.05173 0.00019 0.63213 0 0.37414 0.60061 -0.77834 0.18871 0.54411 -1.05442
TYR_473 -4.4514 0.30031 5.2119 -0.99917 0.08237 0.36708 2.53681 -2.56608 -0.00811 -0.1001 -2.6746 -0.29573 0 0 0 0 0 0.07004 0.03919 0.03703 0 1.73025 -0.45042 0.00125 1.2797 0.31166 0.31768 0.73967
ALA_474 -4.4186 0.38559 3.87188 -0.0223 0 0 2.29973 -2.34981 -0 -0 -1.73349 -0.3366 0 0 0 0 0 0.0192 -0.01737 0 0 0 -0.25549 0 1.8394 -0.12581 0.30762 -0.53605
LEU_475 -9.577 1.548 3.86775 -0.5253 0.39154 0.13991 2.99981 -3.06555 -0 -0 -2.90186 0.16772 0 0 0 0 0 0.0068 0.6701 0.00851 0.22726 0 -0.2654 0 0.18072 -0.27734 0.94064 -5.46369
MET_476 -10.0094 1.39924 6.14773 -0.3096 0.03819 0.17661 2.64648 -3.33708 -0.01579 -0.13532 -1.55996 -0.18475 0 0 0 0 0 0.02832 0.19175 0.27158 2.31868 0 -0.11438 0 0.60916 -0.1832 1.16209 -0.85966
SER_477 -3.27615 0.27748 4.09873 -0.03031 0 0.02121 1.64794 -1.96522 -0.01223 -0.11924 -1.51369 -0.02803 0 0 0 0 0 0.01827 0.01636 0.00166 0.47687 0 0.30636 1.74776 -0.77834 -0.11154 0.65601 1.43389
VAL_478 -4.63474 0.59761 2.07853 -0.31685 0.22029 0.07161 1.41215 -1.60425 -0 -0 -0.13482 -0.02658 0 0 0 0 0 0.00926 0.01668 0.03876 0.01828 0 -0.32352 0 1.9342 0.08636 0.5591 0.00207
CYS:disulfide_479 -6.76664 1.13416 3.67937 -0.0611 0 0.04252 2.45906 -2.21392 -0 -0 -1.8625 -0.42212 0 0 -0.93629 0 -0.42344 0.00152 0.04577 0.51545 1.1458 0 -0.10917 0 3.6196 1.03985 0.48771 1.37563
GLY_480 -5.07349 0.8351 3.84329 -6e-05 0 0 1.84388 -2.14058 -0 -0 0.10205 -0.33292 0 0 0 0 0 0.16332 -0.1632 0 0 0 -1.52876 0 0.83697 0.80033 0.81253 -0.00157
ALA_481 -6.28419 0.91872 2.68422 -0.02572 0.0011 0 2.88569 -2.24478 -0 -0 -2.13506 -0.29717 0 0 0 0 0 0.00289 0.02676 0 0 0 0.09415 0 1.8394 -0.39294 1.05166 -1.87525
ILE_482 -7.49547 1.05687 3.91024 -0.60683 0.39951 0.19137 2.47837 -2.48226 -0 -0 -1.98408 -0.05996 0 0 -0.97054 0 0 0.00439 -0.04417 0.12927 1.43357 0 0.30231 0 0.73287 -0.38773 0.58843 -2.80383
LEU_483 -6.74413 1.28295 2.6438 -0.51783 0.24554 0.12515 2.08592 -2.25878 -0 -0 -0.29625 0.00119 0 0 0 0 0 0.00814 0.08899 0.0177 3.29708 0 -0.31722 0 0.18072 -0.34372 0.57646 0.07572
LEU_484 -10.6667 1.46583 2.90363 -0.66825 0.22526 0.25719 2.29131 -2.82079 -0 -0 -0.79201 0.04822 0 0 0 0 0 0.02354 0.02307 0.04607 0.97101 0 -0.2624 0 0.18072 -0.3032 0.81758 -6.25998
VAL_485 -8.47559 1.39457 3.50487 -0.30954 0.23429 0.06914 2.41026 -2.81028 -0 -0 -0.96775 -0.02792 0 0 0 0 0 0.052 -0.05052 0.00069 0.03109 0 -0.31956 0 1.9342 -0.10349 0.70206 -2.7315
LEU_486 -5.16316 0.57345 3.94587 -0.47679 0.20578 0.10933 2.09941 -2.17688 -0 -0 -1.45625 0.25062 0 0 0 0 0 0.02545 -0.03689 0.12207 0.37043 0 -0.26953 0 0.18072 -0.14424 0.43905 -1.40156
ILE_487 -8.61039 2.13592 3.88482 -0.63441 0.47597 0.1833 3.41075 -2.82886 -0 -0 -2.9913 0.34211 0 0 0 0 0 0.04348 -0.02838 0.31652 0.34338 0 0.6585 0 0.73287 -0.02639 0.97341 -1.61869
VAL_488 -6.69962 2.27116 2.53879 -0.39515 0.68436 0.10321 1.6986 -2.18376 -0 -0 -0.70084 -0.3719 0 0 0 0 0 0.04855 -0.21904 0.05092 0.67312 0 0.48022 0 1.9342 0.24618 1.28382 1.44282
LEU_489 -4.28891 1.00161 2.0547 -0.51283 0.33185 0.13386 1.67279 -1.50354 -0.01781 -0.16198 -0.62157 0.21407 0 0 -1.061 0 0 0.02805 -0.04631 0.25264 0.29277 0 -0.07415 0 0.18072 0.03248 0.8943 -1.19827
LEU_490 -5.59684 1.77009 3.01632 -0.77781 0.68329 0.32187 1.4701 -1.93612 -0 -0 -0.33197 0.31614 0 0 0 0 0 4.38573 0.27992 0.19439 0.5867 0 -0.19209 0 0.18072 0.2998 3.12874 7.79897
LEU_491 -6.74288 1.28398 1.14695 -0.62448 0.30385 0.26026 0.66737 -1.5022 -0 -0 0.47729 -0.0848 0 0 0 0 0 1.46597 -0.05115 0.59664 1.34917 0 -0.38235 0 0.18072 0.34265 3.68904 2.37605
LEU_492 -5.86884 1.77349 3.09748 -0.45796 0.0968 0.09663 1.11219 -1.83444 -0.00554 -0.10106 -0.56082 0.25939 0 0 0 0 0 1.59063 0.87964 0.60905 0.74849 0 -0.13413 0 0.18072 -0.24313 2.18251 3.42109
PRO_493 -2.18806 0.51829 1.41918 -0.15649 0.0061 0.11636 0.31558 -0.64653 -0.00641 -0.09587 -0.28614 0.07548 0 0 0 0 0 1.13424 0.59395 0.03038 0.12665 0 -0.80855 0 -2.4119 -0.43802 2.52032 -0.18144
PHE_494 -9.05705 1.24384 2.87091 -0.61661 0.02966 -0.00185 2.47846 -2.50098 -0 -0 -0.94377 -0.39499 0 0 0 0 0 1.13015 0.10979 0.11519 0 2.85076 -0.13796 0 1.0402 -0.25048 1.96411 -0.07063
ARG_495 -7.0719 0.43998 6.84853 -0.6281 0.11792 0.39478 2.09097 -3.05623 -0.03039 -0.23587 -1.97869 0.31385 0 0 0 0 0 0.05856 -0.05608 0.07648 1.93816 0 -0.16837 0 -1.2888 -0.17713 1.05414 -1.35818
CYS:disulfide_496 -7.58715 1.04861 3.90312 -0.06441 0.00555 0.07023 1.79339 -2.47399 -0 -0 0.17094 -0.35551 0 0 0 0 -0.42344 0.03241 0.02524 0.0446 1.05224 0 0.28113 0 3.6196 0.02682 0.52852 1.69789
GLN_497 -5.19217 0.48182 2.95968 -0.40021 0.05362 0.25501 1.00834 -1.83798 -0.00554 -0.10106 0.57034 -0.68552 0 0 0 0 0 0.07828 0.15571 0.44386 0 3.47593 -0.10181 0 -0.18838 0.07185 0.3042 1.34597
ARG_498 -5.14519 0.26932 5.60991 -0.73448 0.0934 0.47252 1.61927 -2.51419 -0 -0 -1.20582 0.31646 0 0 -0.45475 0 0 0.00948 0.07476 0.02337 1.47313 0 -0.03055 0 -1.2888 -0.22912 0.35071 -1.29058
ARG_499 -4.9168 0.77106 5.72762 -0.91248 0.21138 0.66948 2.83432 -2.58411 -0 -0 -2.0529 -0.13036 0 0 -0.45475 0 0 0.00481 0.05415 0.00892 1.65638 0 -0.08529 0 -1.2888 0.60259 1.19501 1.31023
PRO_500 -4.09744 0.79012 2.0713 -0.0884 0.00053 0.0553 1.13918 -0.98467 -0 -0 0.5339 0.67838 0 0 0 0 0 0.00506 -0.12309 0.00787 0.55515 0 -0.39892 0 -2.4119 0.46082 1.28754 -0.51927
ARG_501 -3.22038 0.25054 2.67238 -0.65822 0.12611 0.48202 1.24556 -1.10345 -0 -0 -1.00119 -0.00719 0 0 0 -0.86087 0 0.00686 0.24785 0.05708 2.04422 0 -0.23561 0 -1.2888 0.29725 0.452 -0.49384
ASP_502 -5.47726 0.71038 7.23751 -0.21903 0.10013 0.68543 3.72676 -2.85779 -0.012 -0.06835 -4.96212 -1.41334 0 0 -0.72994 0 0 0.00769 -0.02477 0.03228 0 2.35318 -0.68445 0 -2.3716 0.25278 1.02762 -2.68691
PRO_503 -3.7873 0.71417 3.11196 -0.09305 0.00115 0.05829 1.29679 -1.42068 -0 -0 -0.17929 0.68007 0 0 0 0 0 0.01973 -0.12975 0.00747 0.5857 0 -0.5278 0 -2.4119 -0.43245 0.98858 -1.51833
GLU_504 -3.9511 0.36974 4.83723 -0.43871 0.05314 0.8647 2.23691 -1.92986 -0 -0 -3.22009 -0.42498 0 0 -1.18196 0 0 0.01809 -0.04698 0.00395 0 3.31386 -0.3027 0 -2.7348 -0.42095 0.28859 -2.66594
VAL_505 -6.56805 1.37728 1.30058 -0.28875 0.2032 0.05897 1.38737 -1.72959 -0.02355 -0.09435 -0.61079 -0.18336 0 0 0 0 0 0.01094 0.09317 0.0948 0.07905 0 -0.52456 0 1.9342 -0.12387 0.41819 -3.18912
VAL_506 -5.71499 0.84595 1.78909 -0.27747 0.13961 0.0645 1.39873 -1.87444 -0 -0 -0.06034 -0.48197 0 0 0 0 0 0.00592 -0.06172 0.00448 0.21066 0 -0.59658 0 1.9342 0.06346 0.621 -1.98991
ASN_507 -1.98832 0.05826 1.65159 -0.39684 0.08312 0.78865 0.37231 -0.85751 -0 -0 -0.15868 -1.76086 0 0 0 0 0 0.00403 -0.03995 0.06574 0 2.37162 -0.70816 0 -0.93687 -0.29098 0.51492 -1.22794
ASP_508 -5.28271 0.56167 7.62251 -0.23856 0.08733 0.78315 4.00399 -3.33881 -0.03021 -0.26538 -5.10862 -1.28719 0 0 -0.33284 -0.557 0 0.01282 -0.01004 0.00843 0 2.17255 -0.83209 0 -2.3716 -0.06262 0.4044 -4.06083
GLU_509 -4.11079 0.27276 5.02 -0.44447 0.16348 1.37745 2.69642 -2.2884 -0.03002 -0.25572 -2.26436 -2.9837 0 0 0 -0.86087 0 0.01967 -0.09021 0.01867 0 3.79451 -0.33823 0 -2.7348 -0.21651 0.42226 -2.83288
SER_510 -4.28461 0.34142 5.81554 -0.02322 0 0.02159 2.17829 -2.61228 -0.01363 -0.09881 -2.77414 -0.28297 0 0 -0.33284 0 0 0.00166 0.09539 0.00321 0.4745 0 0.30734 0.60377 -0.77834 -0.3526 0.2672 -1.44351
SER_511 -6.34839 0.42728 7.57063 -0.03 0 0.02161 3.14012 -3.50416 -0 -0 -2.76149 -0.11678 0 0 0 -0.557 0 0.00998 0.00151 0.01483 0.4966 0 0.29442 1.79837 -0.77834 -0.04106 0.24344 -0.11843
LEU_512 -9.28274 0.59086 5.92121 -0.64885 0.14833 0.214 3.1868 -3.65649 -0 -0 -1.97187 0.09876 0 0 0 0 0 0.00788 0.0621 0.00507 0.88253 0 -0.21668 0 0.18072 -0.08994 0.3738 -4.19449
VAL_513 -6.39062 0.58235 5.07708 -0.31457 0.22256 0.07082 2.66413 -2.88847 -0 -0 -1.12814 -0.12175 0 0 0 0 0 0.04528 -0.00172 0.0184 0.0678 0 -0.29519 0 1.9342 -0.10508 0.36005 -0.20286
ARG_514 -6.79236 0.34456 7.34528 -0.73307 0.10252 0.46494 2.77574 -3.47261 -0.01381 -0.10847 -1.90696 0.34856 0 0 0 0 0 0.16467 -0.03394 0.06433 1.44585 0 -0.12848 0 -1.2888 -0.28967 0.37237 -1.33934
HIS_515 -10.0936 1.17104 8.30585 -0.42252 0.07651 0.40408 4.20592 -4.19472 -0 -0 -3.64874 -0.529 0 0 -0.97054 0 0 0.08402 0.04994 0.11056 0 2.91737 0.05766 0 -0.45461 -0.32962 0.6088 -2.65166
ARG_516 -7.56807 0.54883 6.75667 -0.43398 0.04816 0.22063 2.82005 -3.1334 -0.01683 -0.19415 -2.18634 0.31918 0 0 -0.93629 0 0 0.03395 -0.0992 0.14023 2.12028 0 -0.13113 0 -1.2888 -0.36441 0.72243 -2.62219
TRP_517 -4.40244 0.3818 2.97075 -0.71909 0.14584 0.40625 1.67449 -1.7872 -0 -0 -1.21725 -0.40797 0 0 0 0 0 2.30536 -0.06252 0.00118 0 2.78996 -0.05048 0 1.6906 -0.4803 0.60991 3.84888
LYS:CtermProteinFull_518 -3.19443 0.20391 3.38449 -0.5179 0.15022 0.37635 1.46674 -1.40195 -0.02055 -0.1774 -0.90119 0.44071 0 0 0 0 0 0.22784 0 0.05848 2.33419 0 0 0 -1.5107 -0.21296 0.6951 1.40094
VRT_519 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 72.2871 0 0 0 0 0 0 0 0 0 72.2871
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702695 DOMAINID 692779 MODEL 2 6JSZ.pdb
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 343.104
SSBOND     CYS A  233    CYS A  433                                       2.09  
SSBOND     CYS A  292    CYS A  457                                       2.04  
SSBOND     CYS A  344    CYS A  393                                       2.08  
ATOM      1  N   MET A   1      52.740  14.048  13.021  1.00  7.180          N  
ATOM      2  CA  MET A   1      51.353  14.280  12.623  1.00  6.300          C  
ATOM      3  C   MET A   1      50.895  13.395  11.460  1.00  5.150          C  
ATOM      4  O   MET A   1      50.181  12.409  11.676  1.00  4.450          O  
ATOM      5  CB  MET A   1      51.133  15.752  12.265  1.00  9.170          C  
ATOM      6  CG  MET A   1      49.672  16.108  11.878  1.00  9.170          C  
ATOM      7  SD  MET A   1      49.471  17.807  11.313  1.00  9.170          S  
ATOM      8  CE  MET A   1      50.144  17.720   9.647  1.00  9.170          C  
ATOM      9 1H   MET A   1      53.144  14.923  13.325  1.00  8.620          H  
ATOM     10 2H   MET A   1      52.752  13.398  13.793  1.00  8.620          H  
ATOM     11 3H   MET A   1      53.288  13.682  12.257  1.00  8.620          H  
ATOM     12  HA  MET A   1      50.718  14.041  13.476  1.00  7.560          H  
ATOM     13 1HB  MET A   1      51.388  16.367  13.127  1.00 11.010          H  
ATOM     14 2HB  MET A   1      51.797  16.043  11.464  1.00 11.010          H  
ATOM     15 1HG  MET A   1      49.301  15.454  11.094  1.00 11.010          H  
ATOM     16 2HG  MET A   1      49.033  15.968  12.751  1.00 11.010          H  
ATOM     17 1HE  MET A   1      50.070  18.701   9.177  1.00 11.010          H  
ATOM     18 2HE  MET A   1      51.186  17.420   9.679  1.00 11.010          H  
ATOM     19 3HE  MET A   1      49.574  16.996   9.061  1.00 11.010          H  
ATOM     20  N   GLY A   2      51.307  13.745  10.230  1.00  5.050          N  
ATOM     21  CA  GLY A   2      50.837  13.055   9.022  1.00  4.080          C  
ATOM     22  C   GLY A   2      51.069  11.552   9.043  1.00  3.650          C  
ATOM     23  O   GLY A   2      50.246  10.793   8.533  1.00  2.790          O  
ATOM     24  H   GLY A   2      51.922  14.537  10.107  1.00  6.060          H  
ATOM     25 1HA  GLY A   2      49.772  13.254   8.891  1.00  4.900          H  
ATOM     26 2HA  GLY A   2      51.338  13.484   8.153  1.00  4.900          H  
ATOM     27  N   ALA A   3      52.173  11.121   9.649  1.00  4.310          N  
ATOM     28  CA  ALA A   3      52.495   9.711   9.761  1.00  4.090          C  
ATOM     29  C   ALA A   3      51.422   8.954  10.536  1.00  3.290          C  
ATOM     30  O   ALA A   3      51.207   7.772  10.290  1.00  2.720          O  
ATOM     31  CB  ALA A   3      53.829   9.536  10.431  1.00  5.810          C  
ATOM     32  H   ALA A   3      52.826  11.798  10.008  1.00  5.170          H  
ATOM     33  HA  ALA A   3      52.548   9.292   8.757  1.00  4.910          H  
ATOM     34 1HB  ALA A   3      54.053   8.486  10.476  1.00  6.980          H  
ATOM     35 2HB  ALA A   3      54.600  10.048   9.861  1.00  6.980          H  
ATOM     36 3HB  ALA A   3      53.785   9.945  11.424  1.00  6.980          H  
ATOM     37  N   LEU A   4      50.757   9.592  11.503  1.00  3.440          N  
ATOM     38  CA  LEU A   4      49.767   8.848  12.244  1.00  2.980          C  
ATOM     39  C   LEU A   4      48.461   8.874  11.496  1.00  2.200          C  
ATOM     40  O   LEU A   4      47.714   7.897  11.515  1.00  1.560          O  
ATOM     41  CB  LEU A   4      49.622   9.369  13.663  1.00  4.360          C  
ATOM     42  CG  LEU A   4      50.872   9.235  14.528  1.00  4.360          C  
ATOM     43  CD1 LEU A   4      50.560   9.784  15.896  1.00  4.360          C  
ATOM     44  CD2 LEU A   4      51.377   7.745  14.579  1.00  4.360          C  
ATOM     45  H   LEU A   4      50.887  10.582  11.704  1.00  4.130          H  
ATOM     46  HA  LEU A   4      50.073   7.821  12.288  1.00  3.580          H  
ATOM     47 1HB  LEU A   4      49.371  10.430  13.608  1.00  5.230          H  
ATOM     48 2HB  LEU A   4      48.816   8.857  14.158  1.00  5.230          H  
ATOM     49  HG  LEU A   4      51.646   9.854  14.117  1.00  5.230          H  
ATOM     50 1HD1 LEU A   4      51.451   9.729  16.524  1.00  5.230          H  
ATOM     51 2HD1 LEU A   4      50.242  10.820  15.812  1.00  5.230          H  
ATOM     52 3HD1 LEU A   4      49.760   9.200  16.347  1.00  5.230          H  
ATOM     53 1HD2 LEU A   4      52.253   7.700  15.204  1.00  5.230          H  
ATOM     54 2HD2 LEU A   4      50.616   7.111  14.990  1.00  5.230          H  
ATOM     55 3HD2 LEU A   4      51.651   7.375  13.598  1.00  5.230          H  
ATOM     56  N   ALA A   5      48.185   9.956  10.769  1.00  2.390          N  
ATOM     57  CA  ALA A   5      46.967   9.932   9.961  1.00  1.910          C  
ATOM     58  C   ALA A   5      47.102   8.773   8.973  1.00  0.860          C  
ATOM     59  O   ALA A   5      46.185   7.995   8.734  1.00  0.960          O  
ATOM     60  CB  ALA A   5      46.771  11.238   9.221  1.00  2.870          C  
ATOM     61  H   ALA A   5      48.801  10.776  10.825  1.00  2.870          H  
ATOM     62  HA  ALA A   5      46.114   9.744  10.611  1.00  2.290          H  
ATOM     63 1HB  ALA A   5      45.863  11.183   8.620  1.00  3.440          H  
ATOM     64 2HB  ALA A   5      46.686  12.052   9.939  1.00  3.440          H  
ATOM     65 3HB  ALA A   5      47.627  11.416   8.570  1.00  3.440          H  
ATOM     66  N   ARG A   6      48.298   8.626   8.451  1.00  0.860          N  
ATOM     67  CA  ARG A   6      48.564   7.538   7.564  1.00  1.060          C  
ATOM     68  C   ARG A   6      48.457   6.204   8.306  1.00  1.210          C  
ATOM     69  O   ARG A   6      47.895   5.235   7.765  1.00  2.150          O  
ATOM     70  CB  ARG A   6      49.948   7.671   6.938  1.00  1.400          C  
ATOM     71  CG  ARG A   6      50.151   8.812   5.930  1.00  1.400          C  
ATOM     72  CD  ARG A   6      49.451   8.573   4.645  1.00  1.400          C  
ATOM     73  NE  ARG A   6      49.790   9.582   3.652  1.00  1.400          N  
ATOM     74  CZ  ARG A   6      49.287   9.644   2.400  1.00  1.400          C  
ATOM     75  NH1 ARG A   6      48.419   8.743   1.977  1.00  1.400          N  
ATOM     76  NH2 ARG A   6      49.671  10.622   1.592  1.00  1.400          N  
ATOM     77  H   ARG A   6      49.031   9.312   8.654  1.00  1.030          H  
ATOM     78  HA  ARG A   6      47.820   7.549   6.774  1.00  1.270          H  
ATOM     79 1HB  ARG A   6      50.672   7.836   7.727  1.00  1.680          H  
ATOM     80 2HB  ARG A   6      50.217   6.748   6.450  1.00  1.680          H  
ATOM     81 1HG  ARG A   6      49.756   9.734   6.344  1.00  1.680          H  
ATOM     82 2HG  ARG A   6      51.217   8.931   5.729  1.00  1.680          H  
ATOM     83 1HD  ARG A   6      49.728   7.606   4.261  1.00  1.680          H  
ATOM     84 2HD  ARG A   6      48.377   8.610   4.807  1.00  1.680          H  
ATOM     85  HE  ARG A   6      50.450  10.300   3.928  1.00  1.680          H  
ATOM     86 1HH1 ARG A   6      48.121   7.994   2.584  1.00  1.680          H  
ATOM     87 2HH1 ARG A   6      48.049   8.797   1.038  1.00  1.680          H  
ATOM     88 1HH2 ARG A   6      50.331  11.316   1.914  1.00  1.680          H  
ATOM     89 2HH2 ARG A   6      49.300  10.680   0.654  1.00  1.680          H  
ATOM     90  N   ALA A   7      48.956   6.140   9.559  1.00  0.700          N  
ATOM     91  CA  ALA A   7      48.915   4.912  10.357  1.00  0.750          C  
ATOM     92  C   ALA A   7      47.498   4.449  10.563  1.00  0.590          C  
ATOM     93  O   ALA A   7      47.243   3.260  10.597  1.00  1.070          O  
ATOM     94  CB  ALA A   7      49.583   5.091  11.713  1.00  1.030          C  
ATOM     95  H   ALA A   7      49.468   6.940   9.930  1.00  0.840          H  
ATOM     96  HA  ALA A   7      49.437   4.135   9.806  1.00  0.900          H  
ATOM     97 1HB  ALA A   7      49.543   4.152  12.267  1.00  1.240          H  
ATOM     98 2HB  ALA A   7      50.614   5.402  11.605  1.00  1.240          H  
ATOM     99 3HB  ALA A   7      49.058   5.836  12.240  1.00  1.240          H  
ATOM    100  N   LEU A   8      46.581   5.393  10.690  1.00  1.200          N  
ATOM    101  CA  LEU A   8      45.142   5.161  10.895  1.00  1.900          C  
ATOM    102  C   LEU A   8      44.363   4.865   9.608  1.00  2.670          C  
ATOM    103  O   LEU A   8      43.460   4.023   9.589  1.00  3.200          O  
ATOM    104  CB  LEU A   8      44.512   6.409  11.544  1.00  2.380          C  
ATOM    105  CG  LEU A   8      42.982   6.378  11.880  1.00  2.380          C  
ATOM    106  CD1 LEU A   8      42.666   5.247  12.860  1.00  2.380          C  
ATOM    107  CD2 LEU A   8      42.593   7.736  12.486  1.00  2.380          C  
ATOM    108  H   LEU A   8      46.920   6.359  10.721  1.00  1.440          H  
ATOM    109  HA  LEU A   8      45.043   4.315  11.565  1.00  2.280          H  
ATOM    110 1HB  LEU A   8      45.036   6.630  12.439  1.00  2.860          H  
ATOM    111 2HB  LEU A   8      44.675   7.246  10.862  1.00  2.860          H  
ATOM    112  HG  LEU A   8      42.410   6.207  10.968  1.00  2.860          H  
ATOM    113 1HD1 LEU A   8      41.600   5.248  13.080  1.00  2.860          H  
ATOM    114 2HD1 LEU A   8      42.935   4.283  12.429  1.00  2.860          H  
ATOM    115 3HD1 LEU A   8      43.219   5.394  13.776  1.00  2.860          H  
ATOM    116 1HD2 LEU A   8      41.527   7.742  12.718  1.00  2.860          H  
ATOM    117 2HD2 LEU A   8      43.163   7.907  13.399  1.00  2.860          H  
ATOM    118 3HD2 LEU A   8      42.813   8.527  11.768  1.00  2.860          H  
ATOM    119  N   LEU A   9      44.644   5.635   8.557  1.00  3.190          N  
ATOM    120  CA  LEU A   9      43.947   5.563   7.282  1.00  4.370          C  
ATOM    121  C   LEU A   9      44.081   4.264   6.512  1.00  4.340          C  
ATOM    122  O   LEU A   9      43.148   3.912   5.802  1.00  4.450          O  
ATOM    123  CB  LEU A   9      44.408   6.716   6.377  1.00  5.650          C  
ATOM    124  CG  LEU A   9      43.944   8.161   6.755  1.00  5.650          C  
ATOM    125  CD1 LEU A   9      44.758   9.167   5.929  1.00  5.650          C  
ATOM    126  CD2 LEU A   9      42.461   8.327   6.458  1.00  5.650          C  
ATOM    127  H   LEU A   9      45.370   6.347   8.652  1.00  3.830          H  
ATOM    128  HA  LEU A   9      42.891   5.690   7.495  1.00  5.240          H  
ATOM    129 1HB  LEU A   9      45.496   6.716   6.379  1.00  6.780          H  
ATOM    130 2HB  LEU A   9      44.072   6.510   5.364  1.00  6.780          H  
ATOM    131  HG  LEU A   9      44.100   8.345   7.803  1.00  6.780          H  
ATOM    132 1HD1 LEU A   9      44.447  10.179   6.181  1.00  6.780          H  
ATOM    133 2HD1 LEU A   9      45.818   9.052   6.156  1.00  6.780          H  
ATOM    134 3HD1 LEU A   9      44.594   8.991   4.868  1.00  6.780          H  
ATOM    135 1HD2 LEU A   9      42.157   9.341   6.716  1.00  6.780          H  
ATOM    136 2HD2 LEU A   9      42.280   8.152   5.398  1.00  6.780          H  
ATOM    137 3HD2 LEU A   9      41.877   7.626   7.042  1.00  6.780          H  
ATOM    138  N   LEU A  10      45.231   3.584   6.594  1.00  4.290          N  
ATOM    139  CA  LEU A  10      45.469   2.356   5.828  1.00  4.340          C  
ATOM    140  C   LEU A  10      45.156   1.006   6.547  1.00  4.110          C  
ATOM    141  O   LEU A  10      46.060   0.463   7.189  1.00  3.550          O  
ATOM    142  CB  LEU A  10      46.954   2.371   5.448  1.00  6.060          C  
ATOM    143  CG  LEU A  10      47.494   1.199   4.663  1.00  6.060          C  
ATOM    144  CD1 LEU A  10      46.817   1.083   3.325  1.00  6.060          C  
ATOM    145  CD2 LEU A  10      48.954   1.373   4.497  1.00  6.060          C  
ATOM    146  H   LEU A  10      45.989   3.974   7.169  1.00  5.150          H  
ATOM    147  HA  LEU A  10      44.898   2.448   4.915  1.00  5.210          H  
ATOM    148 1HB  LEU A  10      47.145   3.274   4.865  1.00  7.270          H  
ATOM    149 2HB  LEU A  10      47.535   2.444   6.374  1.00  7.270          H  
ATOM    150  HG  LEU A  10      47.325   0.317   5.203  1.00  7.270          H  
ATOM    151 1HD1 LEU A  10      47.231   0.233   2.773  1.00  7.270          H  
ATOM    152 2HD1 LEU A  10      45.754   0.937   3.434  1.00  7.270          H  
ATOM    153 3HD1 LEU A  10      47.001   2.000   2.773  1.00  7.270          H  
ATOM    154 1HD2 LEU A  10      49.342   0.522   3.963  1.00  7.270          H  
ATOM    155 2HD2 LEU A  10      49.150   2.277   3.936  1.00  7.270          H  
ATOM    156 3HD2 LEU A  10      49.427   1.440   5.475  1.00  7.270          H  
ATOM    157  N   PRO A  11      43.980   0.342   6.286  1.00  4.750          N  
ATOM    158  CA  PRO A  11      43.446  -0.871   6.929  1.00  4.700          C  
ATOM    159  C   PRO A  11      44.345  -2.088   6.801  1.00  3.990          C  
ATOM    160  O   PRO A  11      44.177  -3.077   7.503  1.00  3.840          O  
ATOM    161  CB  PRO A  11      42.166  -1.139   6.148  1.00  7.050          C  
ATOM    162  CG  PRO A  11      41.784   0.155   5.556  1.00  7.050          C  
ATOM    163  CD  PRO A  11      43.082   0.799   5.194  1.00  7.050          C  
ATOM    164  HA  PRO A  11      43.226  -0.651   7.985  1.00  5.640          H  
ATOM    165 1HB  PRO A  11      42.399  -1.866   5.376  1.00  8.460          H  
ATOM    166 2HB  PRO A  11      41.398  -1.579   6.802  1.00  8.460          H  
ATOM    167 1HG  PRO A  11      41.126   0.004   4.689  1.00  8.460          H  
ATOM    168 2HG  PRO A  11      41.215   0.757   6.285  1.00  8.460          H  
ATOM    169 1HD  PRO A  11      43.434   0.454   4.215  1.00  8.460          H  
ATOM    170 2HD  PRO A  11      42.887   1.816   5.205  1.00  8.460          H  
ATOM    171  N   LEU A  12      45.238  -2.029   5.819  1.00  3.880          N  
ATOM    172  CA  LEU A  12      46.219  -3.052   5.517  1.00  3.940          C  
ATOM    173  C   LEU A  12      47.031  -3.410   6.766  1.00  3.030          C  
ATOM    174  O   LEU A  12      47.447  -4.564   6.967  1.00  3.490          O  
ATOM    175  CB  LEU A  12      47.149  -2.521   4.416  1.00  5.490          C  
ATOM    176  CG  LEU A  12      48.203  -3.417   3.893  1.00  5.490          C  
ATOM    177  CD1 LEU A  12      47.616  -4.623   3.216  1.00  5.490          C  
ATOM    178  CD2 LEU A  12      49.093  -2.639   2.944  1.00  5.490          C  
ATOM    179  H   LEU A  12      45.278  -1.189   5.268  1.00  4.660          H  
ATOM    180  HA  LEU A  12      45.689  -3.935   5.190  1.00  4.730          H  
ATOM    181 1HB  LEU A  12      46.552  -2.153   3.580  1.00  6.590          H  
ATOM    182 2HB  LEU A  12      47.693  -1.713   4.835  1.00  6.590          H  
ATOM    183  HG  LEU A  12      48.760  -3.741   4.704  1.00  6.590          H  
ATOM    184 1HD1 LEU A  12      48.406  -5.269   2.880  1.00  6.590          H  
ATOM    185 2HD1 LEU A  12      47.008  -5.164   3.898  1.00  6.590          H  
ATOM    186 3HD1 LEU A  12      47.034  -4.297   2.368  1.00  6.590          H  
ATOM    187 1HD2 LEU A  12      49.888  -3.277   2.573  1.00  6.590          H  
ATOM    188 2HD2 LEU A  12      48.507  -2.291   2.114  1.00  6.590          H  
ATOM    189 3HD2 LEU A  12      49.530  -1.791   3.462  1.00  6.590          H  
ATOM    190  N   LEU A  13      47.295  -2.381   7.582  1.00  2.150          N  
ATOM    191  CA  LEU A  13      48.112  -2.476   8.772  1.00  2.130          C  
ATOM    192  C   LEU A  13      47.363  -3.133   9.926  1.00  2.080          C  
ATOM    193  O   LEU A  13      46.141  -3.085  10.019  1.00  2.200          O  
ATOM    194  CB  LEU A  13      48.554  -1.064   9.190  1.00  2.990          C  
ATOM    195  CG  LEU A  13      49.427  -0.246   8.174  1.00  2.990          C  
ATOM    196  CD1 LEU A  13      49.669   1.170   8.754  1.00  2.990          C  
ATOM    197  CD2 LEU A  13      50.757  -0.962   7.889  1.00  2.990          C  
ATOM    198  H   LEU A  13      46.882  -1.465   7.370  1.00  2.580          H  
ATOM    199  HA  LEU A  13      48.978  -3.094   8.550  1.00  2.560          H  
ATOM    200 1HB  LEU A  13      47.651  -0.479   9.365  1.00  3.590          H  
ATOM    201 2HB  LEU A  13      49.085  -1.125  10.117  1.00  3.590          H  
ATOM    202  HG  LEU A  13      48.878  -0.133   7.243  1.00  3.590          H  
ATOM    203 1HD1 LEU A  13      50.252   1.760   8.045  1.00  3.590          H  
ATOM    204 2HD1 LEU A  13      48.702   1.662   8.927  1.00  3.590          H  
ATOM    205 3HD1 LEU A  13      50.211   1.100   9.695  1.00  3.590          H  
ATOM    206 1HD2 LEU A  13      51.342  -0.373   7.191  1.00  3.590          H  
ATOM    207 2HD2 LEU A  13      51.320  -1.077   8.805  1.00  3.590          H  
ATOM    208 3HD2 LEU A  13      50.571  -1.934   7.458  1.00  3.590          H  
ATOM    209  N   ALA A  14      48.111  -3.745  10.832  1.00  1.970          N  
ATOM    210  CA  ALA A  14      47.528  -4.387  12.001  1.00  2.010          C  
ATOM    211  C   ALA A  14      46.757  -3.385  12.832  1.00  2.560          C  
ATOM    212  O   ALA A  14      47.193  -2.242  12.993  1.00  3.740          O  
ATOM    213  CB  ALA A  14      48.605  -5.011  12.851  1.00  2.800          C  
ATOM    214  H   ALA A  14      49.111  -3.775  10.696  1.00  2.360          H  
ATOM    215  HA  ALA A  14      46.838  -5.160  11.656  1.00  2.410          H  
ATOM    216 1HB  ALA A  14      48.164  -5.505  13.707  1.00  3.360          H  
ATOM    217 2HB  ALA A  14      49.151  -5.726  12.263  1.00  3.360          H  
ATOM    218 3HB  ALA A  14      49.270  -4.231  13.182  1.00  3.360          H  
ATOM    219  N   GLN A  15      45.699  -3.853  13.494  1.00  1.750          N  
ATOM    220  CA  GLN A  15      44.875  -2.968  14.310  1.00  2.150          C  
ATOM    221  C   GLN A  15      45.652  -2.186  15.355  1.00  3.030          C  
ATOM    222  O   GLN A  15      45.259  -1.073  15.681  1.00  3.490          O  
ATOM    223  CB  GLN A  15      43.731  -3.722  14.987  1.00  2.850          C  
ATOM    224  CG  GLN A  15      42.637  -4.197  14.034  1.00  2.850          C  
ATOM    225  CD  GLN A  15      41.507  -4.894  14.773  1.00  2.850          C  
ATOM    226  OE1 GLN A  15      41.663  -5.229  15.948  1.00  2.850          O  
ATOM    227  NE2 GLN A  15      40.371  -5.098  14.107  1.00  2.850          N  
ATOM    228  H   GLN A  15      45.410  -4.809  13.336  1.00  2.100          H  
ATOM    229  HA  GLN A  15      44.427  -2.244  13.653  1.00  2.580          H  
ATOM    230 1HB  GLN A  15      44.118  -4.594  15.506  1.00  3.420          H  
ATOM    231 2HB  GLN A  15      43.269  -3.078  15.735  1.00  3.420          H  
ATOM    232 1HG  GLN A  15      42.226  -3.335  13.511  1.00  3.420          H  
ATOM    233 2HG  GLN A  15      43.068  -4.896  13.323  1.00  3.420          H  
ATOM    234 1HE2 GLN A  15      39.595  -5.546  14.562  1.00  3.420          H  
ATOM    235 2HE2 GLN A  15      40.279  -4.797  13.158  1.00  3.420          H  
ATOM    236  N   TRP A  16      46.732  -2.724  15.906  1.00  3.560          N  
ATOM    237  CA  TRP A  16      47.490  -1.957  16.881  1.00  4.790          C  
ATOM    238  C   TRP A  16      48.016  -0.690  16.238  1.00  4.940          C  
ATOM    239  O   TRP A  16      48.009   0.350  16.871  1.00  5.730          O  
ATOM    240  CB  TRP A  16      48.632  -2.751  17.487  1.00  6.210          C  
ATOM    241  CG  TRP A  16      49.475  -2.004  18.496  1.00  6.210          C  
ATOM    242  CD1 TRP A  16      49.207  -1.890  19.823  1.00  6.210          C  
ATOM    243  CD2 TRP A  16      50.741  -1.321  18.289  1.00  6.210          C  
ATOM    244  NE1 TRP A  16      50.205  -1.192  20.450  1.00  6.210          N  
ATOM    245  CE2 TRP A  16      51.156  -0.848  19.528  1.00  6.210          C  
ATOM    246  CE3 TRP A  16      51.538  -1.095  17.183  1.00  6.210          C  
ATOM    247  CZ2 TRP A  16      52.348  -0.168  19.688  1.00  6.210          C  
ATOM    248  CZ3 TRP A  16      52.725  -0.433  17.335  1.00  6.210          C  
ATOM    249  CH2 TRP A  16      53.130   0.025  18.559  1.00  6.210          C  
ATOM    250  H   TRP A  16      47.033  -3.652  15.654  1.00  4.270          H  
ATOM    251  HA  TRP A  16      46.821  -1.672  17.691  1.00  5.750          H  
ATOM    252 1HB  TRP A  16      48.243  -3.605  18.005  1.00  7.460          H  
ATOM    253 2HB  TRP A  16      49.252  -3.102  16.713  1.00  7.460          H  
ATOM    254  HD1 TRP A  16      48.331  -2.303  20.319  1.00  7.460          H  
ATOM    255  HE1 TRP A  16      50.241  -0.979  21.436  1.00  7.460          H  
ATOM    256  HE3 TRP A  16      51.228  -1.438  16.221  1.00  7.460          H  
ATOM    257  HZ2 TRP A  16      52.678   0.201  20.659  1.00  7.460          H  
ATOM    258  HZ3 TRP A  16      53.333  -0.286  16.452  1.00  7.460          H  
ATOM    259  HH2 TRP A  16      54.083   0.554  18.653  1.00  7.460          H  
ATOM    260  N   LEU A  17      48.538  -0.780  15.013  1.00  4.320          N  
ATOM    261  CA  LEU A  17      49.108   0.374  14.323  1.00  4.620          C  
ATOM    262  C   LEU A  17      47.994   1.375  13.998  1.00  4.150          C  
ATOM    263  O   LEU A  17      48.163   2.601  14.124  1.00  4.550          O  
ATOM    264  CB  LEU A  17      49.770  -0.115  13.020  1.00  6.350          C  
ATOM    265  CG  LEU A  17      51.042  -1.001  13.170  1.00  6.350          C  
ATOM    266  CD1 LEU A  17      51.352  -1.656  11.864  1.00  6.350          C  
ATOM    267  CD2 LEU A  17      52.237  -0.145  13.560  1.00  6.350          C  
ATOM    268  H   LEU A  17      48.449  -1.656  14.507  1.00  5.180          H  
ATOM    269  HA  LEU A  17      49.834   0.854  14.973  1.00  5.540          H  
ATOM    270 1HB  LEU A  17      49.034  -0.680  12.459  1.00  7.620          H  
ATOM    271 2HB  LEU A  17      50.041   0.759  12.428  1.00  7.620          H  
ATOM    272  HG  LEU A  17      50.863  -1.754  13.910  1.00  7.620          H  
ATOM    273 1HD1 LEU A  17      52.242  -2.274  11.963  1.00  7.620          H  
ATOM    274 2HD1 LEU A  17      50.517  -2.277  11.568  1.00  7.620          H  
ATOM    275 3HD1 LEU A  17      51.520  -0.892  11.121  1.00  7.620          H  
ATOM    276 1HD2 LEU A  17      53.118  -0.764  13.655  1.00  7.620          H  
ATOM    277 2HD2 LEU A  17      52.402   0.590  12.784  1.00  7.620          H  
ATOM    278 3HD2 LEU A  17      52.053   0.347  14.492  1.00  7.620          H  
ATOM    279  N   LEU A  18      46.838   0.827  13.587  1.00  3.380          N  
ATOM    280  CA  LEU A  18      45.691   1.644  13.194  1.00  3.000          C  
ATOM    281  C   LEU A  18      45.137   2.392  14.399  1.00  4.050          C  
ATOM    282  O   LEU A  18      44.788   3.567  14.312  1.00  4.350          O  
ATOM    283  CB  LEU A  18      44.544   0.758  12.653  1.00  4.350          C  
ATOM    284  CG  LEU A  18      44.795  -0.056  11.332  1.00  4.350          C  
ATOM    285  CD1 LEU A  18      43.609  -0.982  11.045  1.00  4.350          C  
ATOM    286  CD2 LEU A  18      44.998   0.840  10.175  1.00  4.350          C  
ATOM    287  H   LEU A  18      46.799  -0.194  13.504  1.00  4.060          H  
ATOM    288  HA  LEU A  18      46.008   2.365  12.455  1.00  3.600          H  
ATOM    289 1HB  LEU A  18      44.266   0.059  13.428  1.00  5.220          H  
ATOM    290 2HB  LEU A  18      43.689   1.408  12.469  1.00  5.220          H  
ATOM    291  HG  LEU A  18      45.683  -0.680  11.465  1.00  5.220          H  
ATOM    292 1HD1 LEU A  18      43.825  -1.559  10.140  1.00  5.220          H  
ATOM    293 2HD1 LEU A  18      43.446  -1.662  11.849  1.00  5.220          H  
ATOM    294 3HD1 LEU A  18      42.712  -0.389  10.895  1.00  5.220          H  
ATOM    295 1HD2 LEU A  18      45.168   0.214   9.330  1.00  5.220          H  
ATOM    296 2HD2 LEU A  18      44.119   1.464  10.007  1.00  5.220          H  
ATOM    297 3HD2 LEU A  18      45.843   1.456  10.331  1.00  5.220          H  
ATOM    298  N   ARG A  19      45.083   1.692  15.535  1.00  4.680          N  
ATOM    299  CA  ARG A  19      44.551   2.192  16.790  1.00  5.730          C  
ATOM    300  C   ARG A  19      45.552   3.046  17.511  1.00  6.420          C  
ATOM    301  O   ARG A  19      45.174   3.993  18.198  1.00  7.000          O  
ATOM    302  CB  ARG A  19      44.119   1.062  17.706  1.00  7.600          C  
ATOM    303  CG  ARG A  19      43.485   1.532  19.017  1.00  7.600          C  
ATOM    304  CD  ARG A  19      42.895   0.428  19.785  1.00  7.600          C  
ATOM    305  NE  ARG A  19      42.359   0.906  21.052  1.00  7.600          N  
ATOM    306  CZ  ARG A  19      41.666   0.183  21.946  1.00  7.600          C  
ATOM    307  NH1 ARG A  19      41.388  -1.095  21.741  1.00  7.600          N  
ATOM    308  NH2 ARG A  19      41.270   0.802  23.041  1.00  7.600          N  
ATOM    309  H   ARG A  19      45.377   0.718  15.507  1.00  5.620          H  
ATOM    310  HA  ARG A  19      43.676   2.802  16.569  1.00  6.880          H  
ATOM    311 1HB  ARG A  19      43.406   0.423  17.188  1.00  9.120          H  
ATOM    312 2HB  ARG A  19      44.989   0.448  17.952  1.00  9.120          H  
ATOM    313 1HG  ARG A  19      44.247   1.991  19.649  1.00  9.120          H  
ATOM    314 2HG  ARG A  19      42.705   2.267  18.811  1.00  9.120          H  
ATOM    315 1HD  ARG A  19      42.085  -0.018  19.211  1.00  9.120          H  
ATOM    316 2HD  ARG A  19      43.661  -0.318  19.991  1.00  9.120          H  
ATOM    317  HE  ARG A  19      42.529   1.892  21.320  1.00  9.120          H  
ATOM    318 1HH1 ARG A  19      41.697  -1.553  20.898  1.00  9.120          H  
ATOM    319 2HH1 ARG A  19      40.864  -1.615  22.430  1.00  9.120          H  
ATOM    320 1HH2 ARG A  19      41.518   1.804  23.143  1.00  9.120          H  
ATOM    321 2HH2 ARG A  19      40.746   0.321  23.751  1.00  9.120          H  
ATOM    322  N   ALA A  20      46.825   2.710  17.398  1.00  6.480          N  
ATOM    323  CA  ALA A  20      47.849   3.474  18.052  1.00  7.330          C  
ATOM    324  C   ALA A  20      47.803   4.897  17.591  1.00  7.150          C  
ATOM    325  O   ALA A  20      47.970   5.807  18.387  1.00  7.910          O  
ATOM    326  CB  ALA A  20      49.211   2.932  17.733  1.00  9.920          C  
ATOM    327  H   ALA A  20      47.102   1.890  16.867  1.00  7.780          H  
ATOM    328  HA  ALA A  20      47.671   3.451  19.126  1.00  8.800          H  
ATOM    329 1HB  ALA A  20      49.912   3.557  18.204  1.00 11.910          H  
ATOM    330 2HB  ALA A  20      49.313   1.912  18.088  1.00 11.910          H  
ATOM    331 3HB  ALA A  20      49.365   2.964  16.657  1.00 11.910          H  
ATOM    332  N   ALA A  21      47.506   5.123  16.320  1.00  6.150          N  
ATOM    333  CA  ALA A  21      47.518   6.480  15.816  1.00  6.010          C  
ATOM    334  C   ALA A  21      46.714   7.442  16.731  1.00  6.390          C  
ATOM    335  O   ALA A  21      47.215   8.532  17.009  1.00  6.960          O  
ATOM    336  CB  ALA A  21      47.039   6.447  14.383  1.00  8.470          C  
ATOM    337  H   ALA A  21      47.389   4.326  15.681  1.00  7.380          H  
ATOM    338  HA  ALA A  21      48.537   6.838  15.812  1.00  7.210          H  
ATOM    339 1HB  ALA A  21      47.070   7.432  13.948  1.00 10.160          H  
ATOM    340 2HB  ALA A  21      47.681   5.790  13.846  1.00 10.160          H  
ATOM    341 3HB  ALA A  21      46.066   6.063  14.293  1.00 10.160          H  
ATOM    342  N   PRO A  22      45.437   7.191  17.118  1.00  6.260          N  
ATOM    343  CA  PRO A  22      44.760   7.958  18.152  1.00  7.030          C  
ATOM    344  C   PRO A  22      45.074   7.566  19.620  1.00  8.160          C  
ATOM    345  O   PRO A  22      44.836   8.377  20.518  1.00  8.910          O  
ATOM    346  CB  PRO A  22      43.280   7.712  17.816  1.00 10.540          C  
ATOM    347  CG  PRO A  22      43.259   6.364  17.148  1.00 10.540          C  
ATOM    348  CD  PRO A  22      44.532   6.339  16.331  1.00 10.540          C  
ATOM    349  HA  PRO A  22      45.000   9.019  18.001  1.00  8.440          H  
ATOM    350 1HB  PRO A  22      42.685   7.728  18.743  1.00 12.650          H  
ATOM    351 2HB  PRO A  22      42.899   8.518  17.174  1.00 12.650          H  
ATOM    352 1HG  PRO A  22      43.221   5.560  17.904  1.00 12.650          H  
ATOM    353 2HG  PRO A  22      42.359   6.255  16.526  1.00 12.650          H  
ATOM    354 1HD  PRO A  22      44.895   5.339  16.195  1.00 12.650          H  
ATOM    355 2HD  PRO A  22      44.317   6.822  15.378  1.00 12.650          H  
ATOM    356  N   GLU A  23      45.606   6.356  19.885  1.00  8.350          N  
ATOM    357  CA  GLU A  23      45.793   5.913  21.277  1.00  9.390          C  
ATOM    358  C   GLU A  23      47.127   5.220  21.630  1.00  9.790          C  
ATOM    359  O   GLU A  23      47.143   4.007  21.861  1.00 10.330          O  
ATOM    360  CB  GLU A  23      44.663   4.949  21.688  1.00 12.730          C  
ATOM    361  CG  GLU A  23      43.244   5.534  21.667  1.00 12.730          C  
ATOM    362  CD  GLU A  23      42.184   4.565  22.190  1.00 12.730          C  
ATOM    363  OE1 GLU A  23      42.535   3.474  22.597  1.00 12.730          O  
ATOM    364  OE2 GLU A  23      41.030   4.914  22.174  1.00 12.730          O  
ATOM    365  H   GLU A  23      45.794   5.670  19.147  1.00 10.020          H  
ATOM    366  HA  GLU A  23      45.723   6.796  21.909  1.00 11.270          H  
ATOM    367 1HB  GLU A  23      44.669   4.092  21.014  1.00 15.280          H  
ATOM    368 2HB  GLU A  23      44.852   4.575  22.693  1.00 15.280          H  
ATOM    369 1HG  GLU A  23      43.227   6.447  22.263  1.00 15.280          H  
ATOM    370 2HG  GLU A  23      42.996   5.800  20.642  1.00 15.280          H  
ATOM    371  N   LEU A  24      48.232   5.965  21.687  1.00  9.660          N  
ATOM    372  CA  LEU A  24      49.525   5.360  22.046  1.00 10.140          C  
ATOM    373  C   LEU A  24      50.520   6.378  22.630  1.00 10.780          C  
ATOM    374  O   LEU A  24      50.530   7.548  22.264  1.00 10.940          O  
ATOM    375  CB  LEU A  24      50.139   4.588  20.869  1.00 14.000          C  
ATOM    376  CG  LEU A  24      51.480   3.831  21.141  1.00 14.000          C  
ATOM    377  CD1 LEU A  24      51.242   2.650  22.105  1.00 14.000          C  
ATOM    378  CD2 LEU A  24      52.063   3.316  19.858  1.00 14.000          C  
ATOM    379  H   LEU A  24      48.160   6.954  21.486  1.00 11.590          H  
ATOM    380  HA  LEU A  24      49.323   4.634  22.828  1.00 12.170          H  
ATOM    381 1HB  LEU A  24      49.425   3.848  20.562  1.00 16.800          H  
ATOM    382 2HB  LEU A  24      50.295   5.261  20.061  1.00 16.800          H  
ATOM    383  HG  LEU A  24      52.178   4.522  21.571  1.00 16.800          H  
ATOM    384 1HD1 LEU A  24      52.170   2.129  22.292  1.00 16.800          H  
ATOM    385 2HD1 LEU A  24      50.844   2.993  23.047  1.00 16.800          H  
ATOM    386 3HD1 LEU A  24      50.532   1.957  21.648  1.00 16.800          H  
ATOM    387 1HD2 LEU A  24      53.001   2.820  20.046  1.00 16.800          H  
ATOM    388 2HD2 LEU A  24      51.392   2.608  19.418  1.00 16.800          H  
ATOM    389 3HD2 LEU A  24      52.218   4.141  19.200  1.00 16.800          H  
ATOM    390  N   ALA A  25      51.293   5.953  23.624  1.00 11.210          N  
ATOM    391  CA  ALA A  25      52.329   6.795  24.215  1.00 11.880          C  
ATOM    392  C   ALA A  25      53.426   7.169  23.172  1.00 12.370          C  
ATOM    393  O   ALA A  25      53.736   6.356  22.298  1.00 11.990          O  
ATOM    394  CB  ALA A  25      52.945   6.076  25.400  1.00 16.360          C  
ATOM    395  H   ALA A  25      51.195   4.996  23.934  1.00 13.450          H  
ATOM    396  HA  ALA A  25      51.838   7.686  24.579  1.00 14.260          H  
ATOM    397 1HB  ALA A  25      53.692   6.707  25.874  1.00 19.640          H  
ATOM    398 2HB  ALA A  25      52.164   5.839  26.122  1.00 19.640          H  
ATOM    399 3HB  ALA A  25      53.405   5.165  25.068  1.00 19.640          H  
ATOM    400  N   PRO A  26      54.013   8.392  23.230  1.00 13.150          N  
ATOM    401  CA  PRO A  26      55.086   8.903  22.367  1.00 13.820          C  
ATOM    402  C   PRO A  26      56.327   8.044  22.106  1.00 14.010          C  
ATOM    403  O   PRO A  26      56.806   8.019  20.977  1.00 14.090          O  
ATOM    404  CB  PRO A  26      55.511  10.158  23.137  1.00 20.730          C  
ATOM    405  CG  PRO A  26      54.254  10.638  23.794  1.00 20.730          C  
ATOM    406  CD  PRO A  26      53.536   9.393  24.224  1.00 20.730          C  
ATOM    407  HA  PRO A  26      54.660   9.218  21.414  1.00 16.580          H  
ATOM    408 1HB  PRO A  26      56.308   9.913  23.857  1.00 24.880          H  
ATOM    409 2HB  PRO A  26      55.933  10.896  22.439  1.00 24.880          H  
ATOM    410 1HG  PRO A  26      54.499  11.302  24.641  1.00 24.880          H  
ATOM    411 2HG  PRO A  26      53.664  11.238  23.083  1.00 24.880          H  
ATOM    412 1HD  PRO A  26      53.798   9.108  25.253  1.00 24.880          H  
ATOM    413 2HD  PRO A  26      52.464   9.613  24.094  1.00 24.880          H  
ATOM    414  N   ALA A  27      56.878   7.341  23.100  1.00 14.120          N  
ATOM    415  CA  ALA A  27      58.049   6.534  22.755  1.00 14.270          C  
ATOM    416  C   ALA A  27      57.608   5.345  21.869  1.00 14.130          C  
ATOM    417  O   ALA A  27      58.171   5.171  20.779  1.00 14.200          O  
ATOM    418  CB  ALA A  27      58.876   6.167  23.993  1.00 19.920          C  
ATOM    419  H   ALA A  27      56.525   7.372  24.044  1.00 16.940          H  
ATOM    420  HA  ALA A  27      58.704   7.147  22.136  1.00 17.120          H  
ATOM    421 1HB  ALA A  27      59.765   5.625  23.669  1.00 23.900          H  
ATOM    422 2HB  ALA A  27      59.182   7.095  24.478  1.00 23.900          H  
ATOM    423 3HB  ALA A  27      58.382   5.591  24.711  1.00 23.900          H  
ATOM    424  N   PRO A  28      56.617   4.494  22.275  1.00 14.080          N  
ATOM    425  CA  PRO A  28      56.070   3.416  21.468  1.00 13.830          C  
ATOM    426  C   PRO A  28      55.648   3.893  20.078  1.00 12.580          C  
ATOM    427  O   PRO A  28      55.823   3.141  19.107  1.00 11.760          O  
ATOM    428  CB  PRO A  28      54.907   2.936  22.318  1.00 20.750          C  
ATOM    429  CG  PRO A  28      55.328   3.194  23.713  1.00 20.750          C  
ATOM    430  CD  PRO A  28      56.063   4.498  23.658  1.00 20.750          C  
ATOM    431  HA  PRO A  28      56.828   2.627  21.380  1.00 16.600          H  
ATOM    432 1HB  PRO A  28      54.055   3.520  22.075  1.00 24.890          H  
ATOM    433 2HB  PRO A  28      54.675   1.885  22.100  1.00 24.890          H  
ATOM    434 1HG  PRO A  28      54.450   3.218  24.367  1.00 24.890          H  
ATOM    435 2HG  PRO A  28      55.962   2.373  24.071  1.00 24.890          H  
ATOM    436 1HD  PRO A  28      55.400   5.318  23.832  1.00 24.890          H  
ATOM    437 2HD  PRO A  28      56.799   4.392  24.404  1.00 24.890          H  
ATOM    438  N   PHE A  29      55.182   5.166  19.950  1.00 12.550          N  
ATOM    439  CA  PHE A  29      54.823   5.701  18.634  1.00 11.490          C  
ATOM    440  C   PHE A  29      55.883   5.574  17.575  1.00 11.360          C  
ATOM    441  O   PHE A  29      55.571   5.655  16.386  1.00 11.210          O  
ATOM    442  CB  PHE A  29      54.362   7.155  18.630  1.00 16.510          C  
ATOM    443  CG  PHE A  29      52.911   7.356  18.730  1.00 16.510          C  
ATOM    444  CD1 PHE A  29      52.341   8.217  19.611  1.00 16.510          C  
ATOM    445  CD2 PHE A  29      52.092   6.679  17.857  1.00 16.510          C  
ATOM    446  CE1 PHE A  29      50.996   8.394  19.611  1.00 16.510          C  
ATOM    447  CE2 PHE A  29      50.780   6.841  17.874  1.00 16.510          C  
ATOM    448  CZ  PHE A  29      50.214   7.706  18.750  1.00 16.510          C  
ATOM    449  H   PHE A  29      54.983   5.736  20.781  1.00 15.060          H  
ATOM    450  HA  PHE A  29      53.989   5.112  18.303  1.00 13.790          H  
ATOM    451 1HB  PHE A  29      54.824   7.665  19.463  1.00 19.810          H  
ATOM    452 2HB  PHE A  29      54.705   7.635  17.741  1.00 19.810          H  
ATOM    453  HD1 PHE A  29      52.939   8.768  20.300  1.00 19.810          H  
ATOM    454  HD2 PHE A  29      52.515   6.007  17.132  1.00 19.810          H  
ATOM    455  HE1 PHE A  29      50.540   9.085  20.316  1.00 19.810          H  
ATOM    456  HE2 PHE A  29      50.169   6.292  17.187  1.00 19.810          H  
ATOM    457  HZ  PHE A  29      49.132   7.851  18.760  1.00 19.810          H  
ATOM    458  N   THR A  30      57.124   5.308  17.962  1.00 11.390          N  
ATOM    459  CA  THR A  30      58.183   5.141  16.995  1.00 11.190          C  
ATOM    460  C   THR A  30      57.722   4.181  15.910  1.00  9.860          C  
ATOM    461  O   THR A  30      57.971   4.413  14.723  1.00  9.330          O  
ATOM    462  CB  THR A  30      59.459   4.550  17.648  1.00 15.750          C  
ATOM    463  OG1 THR A  30      59.950   5.446  18.664  1.00 15.750          O  
ATOM    464  CG2 THR A  30      60.557   4.316  16.578  1.00 15.750          C  
ATOM    465  H   THR A  30      57.343   5.239  18.961  1.00 13.670          H  
ATOM    466  HA  THR A  30      58.411   6.106  16.544  1.00 13.430          H  
ATOM    467  HB  THR A  30      59.211   3.598  18.119  1.00 18.900          H  
ATOM    468  HG1 THR A  30      59.348   5.424  19.446  1.00 18.900          H  
ATOM    469 1HG2 THR A  30      61.440   3.897  17.058  1.00 18.900          H  
ATOM    470 2HG2 THR A  30      60.209   3.621  15.814  1.00 18.900          H  
ATOM    471 3HG2 THR A  30      60.814   5.264  16.110  1.00 18.900          H  
ATOM    472  N   LEU A  31      57.064   3.088  16.308  1.00  9.460          N  
ATOM    473  CA  LEU A  31      56.680   2.093  15.340  1.00  8.270          C  
ATOM    474  C   LEU A  31      55.572   2.604  14.398  1.00  7.340          C  
ATOM    475  O   LEU A  31      55.876   2.809  13.230  1.00  6.530          O  
ATOM    476  CB  LEU A  31      56.344   0.782  16.081  1.00 12.050          C  
ATOM    477  CG  LEU A  31      57.525  -0.223  16.313  1.00 12.050          C  
ATOM    478  CD1 LEU A  31      58.708   0.486  17.016  1.00 12.050          C  
ATOM    479  CD2 LEU A  31      57.026  -1.374  17.211  1.00 12.050          C  
ATOM    480  H   LEU A  31      56.839   2.969  17.301  1.00 11.350          H  
ATOM    481  HA  LEU A  31      57.546   1.886  14.714  1.00  9.920          H  
ATOM    482 1HB  LEU A  31      55.992   1.035  17.077  1.00 14.460          H  
ATOM    483 2HB  LEU A  31      55.557   0.261  15.545  1.00 14.460          H  
ATOM    484  HG  LEU A  31      57.864  -0.623  15.356  1.00 14.460          H  
ATOM    485 1HD1 LEU A  31      59.506  -0.228  17.187  1.00 14.460          H  
ATOM    486 2HD1 LEU A  31      59.092   1.294  16.400  1.00 14.460          H  
ATOM    487 3HD1 LEU A  31      58.379   0.887  17.973  1.00 14.460          H  
ATOM    488 1HD2 LEU A  31      57.838  -2.085  17.378  1.00 14.460          H  
ATOM    489 2HD2 LEU A  31      56.697  -0.969  18.169  1.00 14.460          H  
ATOM    490 3HD2 LEU A  31      56.210  -1.878  16.755  1.00 14.460          H  
ATOM    491  N   PRO A  32      54.325   2.946  14.813  1.00  7.540          N  
ATOM    492  CA  PRO A  32      53.304   3.475  13.912  1.00  7.010          C  
ATOM    493  C   PRO A  32      53.785   4.655  13.060  1.00  6.070          C  
ATOM    494  O   PRO A  32      53.461   4.730  11.875  1.00  4.990          O  
ATOM    495  CB  PRO A  32      52.227   3.945  14.894  1.00 10.520          C  
ATOM    496  CG  PRO A  32      52.371   3.025  16.060  1.00 10.520          C  
ATOM    497  CD  PRO A  32      53.870   2.795  16.190  1.00 10.520          C  
ATOM    498  HA  PRO A  32      52.928   2.678  13.270  1.00  8.410          H  
ATOM    499 1HB  PRO A  32      52.389   4.994  15.140  1.00 12.620          H  
ATOM    500 2HB  PRO A  32      51.232   3.877  14.423  1.00 12.620          H  
ATOM    501 1HG  PRO A  32      51.959   3.505  16.942  1.00 12.620          H  
ATOM    502 2HG  PRO A  32      51.799   2.111  15.915  1.00 12.620          H  
ATOM    503 1HD  PRO A  32      54.329   3.499  16.825  1.00 12.620          H  
ATOM    504 2HD  PRO A  32      54.009   1.829  16.537  1.00 12.620          H  
ATOM    505  N   LEU A  33      54.614   5.547  13.624  1.00  6.560          N  
ATOM    506  CA  LEU A  33      55.088   6.693  12.852  1.00  5.860          C  
ATOM    507  C   LEU A  33      55.955   6.314  11.675  1.00  5.080          C  
ATOM    508  O   LEU A  33      55.741   6.761  10.540  1.00  3.970          O  
ATOM    509  CB  LEU A  33      55.946   7.603  13.747  1.00  8.480          C  
ATOM    510  CG  LEU A  33      55.239   8.397  14.839  1.00  8.480          C  
ATOM    511  CD1 LEU A  33      56.276   8.977  15.777  1.00  8.480          C  
ATOM    512  CD2 LEU A  33      54.440   9.505  14.224  1.00  8.480          C  
ATOM    513  H   LEU A  33      54.907   5.471  14.603  1.00  7.870          H  
ATOM    514  HA  LEU A  33      54.219   7.222  12.476  1.00  7.030          H  
ATOM    515 1HB  LEU A  33      56.684   6.971  14.245  1.00 10.180          H  
ATOM    516 2HB  LEU A  33      56.478   8.306  13.110  1.00 10.180          H  
ATOM    517  HG  LEU A  33      54.585   7.743  15.398  1.00 10.180          H  
ATOM    518 1HD1 LEU A  33      55.780   9.544  16.564  1.00 10.180          H  
ATOM    519 2HD1 LEU A  33      56.853   8.167  16.227  1.00 10.180          H  
ATOM    520 3HD1 LEU A  33      56.944   9.634  15.225  1.00 10.180          H  
ATOM    521 1HD2 LEU A  33      53.943  10.067  15.015  1.00 10.180          H  
ATOM    522 2HD2 LEU A  33      55.100  10.166  13.667  1.00 10.180          H  
ATOM    523 3HD2 LEU A  33      53.706   9.094  13.560  1.00 10.180          H  
ATOM    524  N   ARG A  34      56.921   5.446  11.939  1.00  5.840          N  
ATOM    525  CA  ARG A  34      57.873   5.064  10.932  1.00  5.560          C  
ATOM    526  C   ARG A  34      57.250   4.078   9.973  1.00  5.110          C  
ATOM    527  O   ARG A  34      57.469   4.167   8.762  1.00  4.720          O  
ATOM    528  CB  ARG A  34      59.090   4.509  11.641  1.00  7.900          C  
ATOM    529  CG  ARG A  34      59.765   5.567  12.576  1.00  7.900          C  
ATOM    530  CD  ARG A  34      60.525   6.609  11.860  1.00  7.900          C  
ATOM    531  NE  ARG A  34      61.142   7.544  12.802  1.00  7.900          N  
ATOM    532  CZ  ARG A  34      62.006   8.528  12.485  1.00  7.900          C  
ATOM    533  NH1 ARG A  34      62.415   8.684  11.248  1.00  7.900          N  
ATOM    534  NH2 ARG A  34      62.450   9.340  13.437  1.00  7.900          N  
ATOM    535  H   ARG A  34      57.047   5.090  12.896  1.00  7.010          H  
ATOM    536  HA  ARG A  34      58.158   5.948  10.368  1.00  6.670          H  
ATOM    537 1HB  ARG A  34      58.805   3.649  12.251  1.00  9.480          H  
ATOM    538 2HB  ARG A  34      59.826   4.176  10.912  1.00  9.480          H  
ATOM    539 1HG  ARG A  34      58.988   6.095  13.120  1.00  9.480          H  
ATOM    540 2HG  ARG A  34      60.406   5.084  13.301  1.00  9.480          H  
ATOM    541 1HD  ARG A  34      61.295   6.144  11.269  1.00  9.480          H  
ATOM    542 2HD  ARG A  34      59.867   7.176  11.211  1.00  9.480          H  
ATOM    543  HE  ARG A  34      60.860   7.474  13.768  1.00  9.480          H  
ATOM    544 1HH1 ARG A  34      62.103   8.035  10.505  1.00  9.480          H  
ATOM    545 2HH1 ARG A  34      63.062   9.420  11.020  1.00  9.480          H  
ATOM    546 1HH2 ARG A  34      62.138   9.220  14.391  1.00  9.480          H  
ATOM    547 2HH2 ARG A  34      63.099  10.080  13.213  1.00  9.480          H  
ATOM    548  N   VAL A  35      56.414   3.183  10.489  1.00  5.370          N  
ATOM    549  CA  VAL A  35      55.777   2.197   9.651  1.00  5.290          C  
ATOM    550  C   VAL A  35      54.843   2.851   8.674  1.00  3.920          C  
ATOM    551  O   VAL A  35      54.868   2.514   7.499  1.00  3.860          O  
ATOM    552  CB  VAL A  35      54.965   1.189  10.490  1.00  7.440          C  
ATOM    553  CG1 VAL A  35      54.115   0.278   9.591  1.00  7.440          C  
ATOM    554  CG2 VAL A  35      55.893   0.339  11.269  1.00  7.440          C  
ATOM    555  H   VAL A  35      56.240   3.172  11.494  1.00  6.440          H  
ATOM    556  HA  VAL A  35      56.547   1.661   9.098  1.00  6.350          H  
ATOM    557  HB  VAL A  35      54.305   1.735  11.167  1.00  8.930          H  
ATOM    558 1HG1 VAL A  35      53.575  -0.420  10.212  1.00  8.930          H  
ATOM    559 2HG1 VAL A  35      53.398   0.858   9.009  1.00  8.930          H  
ATOM    560 3HG1 VAL A  35      54.766  -0.273   8.910  1.00  8.930          H  
ATOM    561 1HG2 VAL A  35      55.303  -0.351  11.864  1.00  8.930          H  
ATOM    562 2HG2 VAL A  35      56.536  -0.210  10.579  1.00  8.930          H  
ATOM    563 3HG2 VAL A  35      56.511   0.937  11.919  1.00  8.930          H  
ATOM    564  N   ALA A  36      53.971   3.736   9.143  1.00  3.140          N  
ATOM    565  CA  ALA A  36      52.995   4.378   8.282  1.00  1.800          C  
ATOM    566  C   ALA A  36      53.597   5.251   7.211  1.00  1.140          C  
ATOM    567  O   ALA A  36      53.185   5.203   6.047  1.00  1.380          O  
ATOM    568  CB  ALA A  36      52.122   5.212   9.124  1.00  3.060          C  
ATOM    569  H   ALA A  36      53.965   3.985  10.136  1.00  3.770          H  
ATOM    570  HA  ALA A  36      52.406   3.598   7.802  1.00  2.160          H  
ATOM    571 1HB  ALA A  36      51.371   5.664   8.520  1.00  3.670          H  
ATOM    572 2HB  ALA A  36      51.691   4.572   9.857  1.00  3.670          H  
ATOM    573 3HB  ALA A  36      52.720   5.980   9.613  1.00  3.670          H  
ATOM    574  N   ALA A  37      54.580   6.052   7.598  1.00  1.360          N  
ATOM    575  CA  ALA A  37      55.257   6.904   6.666  1.00  0.790          C  
ATOM    576  C   ALA A  37      56.022   6.070   5.631  1.00  1.710          C  
ATOM    577  O   ALA A  37      56.030   6.377   4.431  1.00  2.080          O  
ATOM    578  CB  ALA A  37      56.186   7.826   7.422  1.00  1.330          C  
ATOM    579  H   ALA A  37      54.865   6.095   8.583  1.00  1.630          H  
ATOM    580  HA  ALA A  37      54.503   7.487   6.159  1.00  0.950          H  
ATOM    581 1HB  ALA A  37      56.668   8.504   6.742  1.00  1.600          H  
ATOM    582 2HB  ALA A  37      55.609   8.396   8.143  1.00  1.600          H  
ATOM    583 3HB  ALA A  37      56.936   7.231   7.949  1.00  1.600          H  
ATOM    584  N   ALA A  38      56.669   4.987   6.073  1.00  2.820          N  
ATOM    585  CA  ALA A  38      57.370   4.150   5.132  1.00  4.080          C  
ATOM    586  C   ALA A  38      56.387   3.390   4.238  1.00  4.600          C  
ATOM    587  O   ALA A  38      56.559   3.360   3.026  1.00  5.640          O  
ATOM    588  CB  ALA A  38      58.289   3.214   5.869  1.00  5.210          C  
ATOM    589  H   ALA A  38      56.708   4.741   7.067  1.00  3.380          H  
ATOM    590  HA  ALA A  38      57.965   4.783   4.501  1.00  4.900          H  
ATOM    591 1HB  ALA A  38      58.838   2.613   5.152  1.00  6.250          H  
ATOM    592 2HB  ALA A  38      58.985   3.787   6.475  1.00  6.250          H  
ATOM    593 3HB  ALA A  38      57.702   2.559   6.516  1.00  6.250          H  
ATOM    594  N   THR A  39      55.298   2.869   4.813  1.00  4.000          N  
ATOM    595  CA  THR A  39      54.303   2.057   4.110  1.00  4.710          C  
ATOM    596  C   THR A  39      53.634   2.838   2.997  1.00  5.560          C  
ATOM    597  O   THR A  39      53.403   2.309   1.911  1.00  6.700          O  
ATOM    598  CB  THR A  39      53.224   1.487   5.071  1.00  6.310          C  
ATOM    599  OG1 THR A  39      53.832   0.653   6.058  1.00  6.310          O  
ATOM    600  CG2 THR A  39      52.243   0.624   4.293  1.00  6.310          C  
ATOM    601  H   THR A  39      55.186   2.957   5.814  1.00  4.800          H  
ATOM    602  HA  THR A  39      54.820   1.210   3.659  1.00  5.650          H  
ATOM    603  HB  THR A  39      52.694   2.304   5.563  1.00  7.570          H  
ATOM    604  HG1 THR A  39      54.399   1.203   6.627  1.00  7.570          H  
ATOM    605 1HG2 THR A  39      51.512   0.217   4.970  1.00  7.570          H  
ATOM    606 2HG2 THR A  39      51.749   1.217   3.540  1.00  7.570          H  
ATOM    607 3HG2 THR A  39      52.777  -0.186   3.821  1.00  7.570          H  
ATOM    608  N   ASN A  40      53.324   4.104   3.244  1.00  5.140          N  
ATOM    609  CA  ASN A  40      52.653   4.911   2.243  1.00  6.110          C  
ATOM    610  C   ASN A  40      53.636   5.707   1.393  1.00  6.710          C  
ATOM    611  O   ASN A  40      53.236   6.578   0.621  1.00  7.560          O  
ATOM    612  CB  ASN A  40      51.631   5.790   2.917  1.00  8.170          C  
ATOM    613  CG  ASN A  40      50.470   4.962   3.430  1.00  8.170          C  
ATOM    614  OD1 ASN A  40      49.567   4.573   2.669  1.00  8.170          O  
ATOM    615  ND2 ASN A  40      50.494   4.668   4.704  1.00  8.170          N  
ATOM    616  H   ASN A  40      53.501   4.496   4.177  1.00  6.170          H  
ATOM    617  HA  ASN A  40      52.119   4.245   1.568  1.00  7.330          H  
ATOM    618 1HB  ASN A  40      52.096   6.317   3.755  1.00  9.800          H  
ATOM    619 2HB  ASN A  40      51.261   6.540   2.217  1.00  9.800          H  
ATOM    620 1HD2 ASN A  40      49.761   4.115   5.109  1.00  9.800          H  
ATOM    621 2HD2 ASN A  40      51.265   4.989   5.280  1.00  9.800          H  
ATOM    622  N   ARG A  41      54.924   5.382   1.514  1.00  6.470          N  
ATOM    623  CA  ARG A  41      55.978   5.996   0.742  1.00  7.210          C  
ATOM    624  C   ARG A  41      56.000   7.512   0.809  1.00  7.360          C  
ATOM    625  O   ARG A  41      56.120   8.192  -0.214  1.00  8.150          O  
ATOM    626  CB  ARG A  41      55.891   5.528  -0.697  1.00  9.800          C  
ATOM    627  CG  ARG A  41      55.771   3.990  -0.902  1.00  9.800          C  
ATOM    628  CD  ARG A  41      56.847   3.248  -0.222  1.00  9.800          C  
ATOM    629  NE  ARG A  41      58.130   3.665  -0.691  1.00  9.800          N  
ATOM    630  CZ  ARG A  41      59.259   3.802   0.063  1.00  9.800          C  
ATOM    631  NH1 ARG A  41      59.270   3.517   1.365  1.00  9.800          N  
ATOM    632  NH2 ARG A  41      60.350   4.237  -0.526  1.00  9.800          N  
ATOM    633  H   ARG A  41      55.209   4.651   2.168  1.00  7.760          H  
ATOM    634  HA  ARG A  41      56.923   5.645   1.153  1.00  8.650          H  
ATOM    635 1HB  ARG A  41      55.017   5.980  -1.150  1.00 11.760          H  
ATOM    636 2HB  ARG A  41      56.753   5.868  -1.260  1.00 11.760          H  
ATOM    637 1HG  ARG A  41      54.809   3.628  -0.540  1.00 11.760          H  
ATOM    638 2HG  ARG A  41      55.875   3.765  -1.953  1.00 11.760          H  
ATOM    639 1HD  ARG A  41      56.791   3.394   0.791  1.00 11.760          H  
ATOM    640 2HD  ARG A  41      56.736   2.186  -0.438  1.00 11.760          H  
ATOM    641  HE  ARG A  41      58.185   3.881  -1.703  1.00 11.760          H  
ATOM    642 1HH1 ARG A  41      58.421   3.170   1.832  1.00 11.760          H  
ATOM    643 2HH1 ARG A  41      60.123   3.618   1.897  1.00 11.760          H  
ATOM    644 1HH2 ARG A  41      60.321   4.429  -1.548  1.00 11.760          H  
ATOM    645 2HH2 ARG A  41      61.202   4.362  -0.005  1.00 11.760          H  
ATOM    646  N   VAL A  42      55.920   8.046   2.029  1.00  6.720          N  
ATOM    647  CA  VAL A  42      55.958   9.482   2.254  1.00  7.010          C  
ATOM    648  C   VAL A  42      57.229   9.816   3.010  1.00  7.410          C  
ATOM    649  O   VAL A  42      57.308  10.790   3.755  1.00  7.490          O  
ATOM    650  CB  VAL A  42      54.681  10.013   2.949  1.00  9.700          C  
ATOM    651  CG1 VAL A  42      53.478   9.821   2.030  1.00  9.700          C  
ATOM    652  CG2 VAL A  42      54.437   9.303   4.215  1.00  9.700          C  
ATOM    653  H   VAL A  42      55.829   7.421   2.842  1.00  8.060          H  
ATOM    654  HA  VAL A  42      56.008   9.981   1.286  1.00  8.410          H  
ATOM    655  HB  VAL A  42      54.801  11.078   3.139  1.00 11.640          H  
ATOM    656 1HG1 VAL A  42      52.589  10.210   2.509  1.00 11.640          H  
ATOM    657 2HG1 VAL A  42      53.649  10.349   1.094  1.00 11.640          H  
ATOM    658 3HG1 VAL A  42      53.344   8.765   1.824  1.00 11.640          H  
ATOM    659 1HG2 VAL A  42      53.541   9.694   4.690  1.00 11.640          H  
ATOM    660 2HG2 VAL A  42      54.300   8.247   4.001  1.00 11.640          H  
ATOM    661 3HG2 VAL A  42      55.289   9.444   4.877  1.00 11.640          H  
ATOM    662  N   VAL A  43      58.207   8.937   2.809  1.00  7.330          N  
ATOM    663  CA  VAL A  43      59.573   9.069   3.253  1.00  8.130          C  
ATOM    664  C   VAL A  43      60.349   8.934   1.967  1.00  9.100          C  
ATOM    665  O   VAL A  43      61.533   9.208   1.884  1.00  9.260          O  
ATOM    666  CB  VAL A  43      59.985   7.954   4.239  1.00 11.060          C  
ATOM    667  CG1 VAL A  43      59.139   8.025   5.452  1.00 11.060          C  
ATOM    668  CG2 VAL A  43      59.838   6.582   3.577  1.00 11.060          C  
ATOM    669  H   VAL A  43      57.990   8.150   2.217  1.00  8.800          H  
ATOM    670  HA  VAL A  43      59.742  10.054   3.693  1.00  9.760          H  
ATOM    671  HB  VAL A  43      61.018   8.111   4.549  1.00 13.270          H  
ATOM    672 1HG1 VAL A  43      59.430   7.248   6.161  1.00 13.270          H  
ATOM    673 2HG1 VAL A  43      59.247   9.003   5.917  1.00 13.270          H  
ATOM    674 3HG1 VAL A  43      58.121   7.878   5.151  1.00 13.270          H  
ATOM    675 1HG2 VAL A  43      60.124   5.814   4.284  1.00 13.270          H  
ATOM    676 2HG2 VAL A  43      58.803   6.438   3.278  1.00 13.270          H  
ATOM    677 3HG2 VAL A  43      60.477   6.504   2.703  1.00 13.270          H  
ATOM    678  N   ALA A  44      59.638   8.480   0.937  1.00  9.890          N  
ATOM    679  CA  ALA A  44      60.266   8.238  -0.357  1.00 10.980          C  
ATOM    680  C   ALA A  44      60.878   9.510  -0.969  1.00 11.820          C  
ATOM    681  O   ALA A  44      61.920   9.398  -1.614  1.00 12.570          O  
ATOM    682  CB  ALA A  44      59.290   7.595  -1.339  1.00 14.940          C  
ATOM    683  H   ALA A  44      58.653   8.301   1.100  1.00 11.870          H  
ATOM    684  HA  ALA A  44      61.081   7.530  -0.196  1.00 13.180          H  
ATOM    685 1HB  ALA A  44      59.811   7.370  -2.275  1.00 17.920          H  
ATOM    686 2HB  ALA A  44      58.923   6.677  -0.909  1.00 17.920          H  
ATOM    687 3HB  ALA A  44      58.449   8.227  -1.562  1.00 17.920          H  
ATOM    688  N   PRO A  45      60.255  10.721  -0.863  1.00 11.900          N  
ATOM    689  CA  PRO A  45      60.800  11.972  -1.365  1.00 12.860          C  
ATOM    690  C   PRO A  45      62.105  12.389  -0.683  1.00 13.400          C  
ATOM    691  O   PRO A  45      62.833  13.235  -1.203  1.00 14.350          O  
ATOM    692  CB  PRO A  45      59.691  12.988  -1.046  1.00 19.290          C  
ATOM    693  CG  PRO A  45      58.432  12.174  -0.907  1.00 19.290          C  
ATOM    694  CD  PRO A  45      58.881  10.889  -0.286  1.00 19.290          C  
ATOM    695  HA  PRO A  45      60.949  11.883  -2.451  1.00 15.430          H  
ATOM    696 1HB  PRO A  45      59.943  13.529  -0.122  1.00 23.150          H  
ATOM    697 2HB  PRO A  45      59.633  13.739  -1.847  1.00 23.150          H  
ATOM    698 1HG  PRO A  45      57.704  12.709  -0.275  1.00 23.150          H  
ATOM    699 2HG  PRO A  45      57.953  12.032  -1.880  1.00 23.150          H  
ATOM    700 1HD  PRO A  45      58.924  11.049   0.797  1.00 23.150          H  
ATOM    701 2HD  PRO A  45      58.181  10.112  -0.568  1.00 23.150          H  
ATOM    702  N   THR A  46      62.365  11.854   0.514  1.00 12.900          N  
ATOM    703  CA  THR A  46      63.539  12.196   1.292  1.00 13.400          C  
ATOM    704  C   THR A  46      64.075  10.941   1.960  1.00 13.050          C  
ATOM    705  O   THR A  46      63.837  10.771   3.153  1.00 12.130          O  
ATOM    706  CB  THR A  46      63.226  13.201   2.417  1.00 18.560          C  
ATOM    707  OG1 THR A  46      62.218  12.646   3.266  1.00 18.560          O  
ATOM    708  CG2 THR A  46      62.729  14.517   1.851  1.00 18.560          C  
ATOM    709  H   THR A  46      61.775  11.125   0.910  1.00 15.480          H  
ATOM    710  HA  THR A  46      64.301  12.618   0.640  1.00 16.080          H  
ATOM    711  HB  THR A  46      64.130  13.377   3.001  1.00 22.270          H  
ATOM    712  HG1 THR A  46      62.585  11.826   3.662  1.00 22.270          H  
ATOM    713 1HG2 THR A  46      62.520  15.203   2.668  1.00 22.270          H  
ATOM    714 2HG2 THR A  46      63.493  14.944   1.202  1.00 22.270          H  
ATOM    715 3HG2 THR A  46      61.824  14.357   1.282  1.00 22.270          H  
ATOM    716  N   PRO A  47      64.775  10.043   1.261  1.00 13.850          N  
ATOM    717  CA  PRO A  47      65.205   8.749   1.764  1.00 13.860          C  
ATOM    718  C   PRO A  47      65.975   8.899   3.071  1.00 14.040          C  
ATOM    719  O   PRO A  47      66.776   9.822   3.215  1.00 14.600          O  
ATOM    720  CB  PRO A  47      66.125   8.256   0.640  1.00 20.790          C  
ATOM    721  CG  PRO A  47      65.598   8.951  -0.604  1.00 20.790          C  
ATOM    722  CD  PRO A  47      65.184  10.324  -0.126  1.00 20.790          C  
ATOM    723  HA  PRO A  47      64.322   8.101   1.890  1.00 16.630          H  
ATOM    724 1HB  PRO A  47      67.170   8.521   0.871  1.00 24.950          H  
ATOM    725 2HB  PRO A  47      66.082   7.162   0.577  1.00 24.950          H  
ATOM    726 1HG  PRO A  47      66.369   8.983  -1.385  1.00 24.950          H  
ATOM    727 2HG  PRO A  47      64.740   8.403  -1.022  1.00 24.950          H  
ATOM    728 1HD  PRO A  47      66.028  11.026  -0.146  1.00 24.950          H  
ATOM    729 2HD  PRO A  47      64.347  10.659  -0.745  1.00 24.950          H  
ATOM    730  N   GLY A  48      65.732   7.987   4.017  1.00 13.680          N  
ATOM    731  CA  GLY A  48      66.398   8.029   5.316  1.00 13.960          C  
ATOM    732  C   GLY A  48      65.455   7.723   6.497  1.00 13.660          C  
ATOM    733  O   GLY A  48      65.635   6.695   7.158  1.00 13.420          O  
ATOM    734  H   GLY A  48      65.059   7.261   3.833  1.00 16.420          H  
ATOM    735 1HA  GLY A  48      67.204   7.295   5.313  1.00 16.750          H  
ATOM    736 2HA  GLY A  48      66.880   8.995   5.458  1.00 16.750          H  
ATOM    737  N   PRO A  49      64.391   8.534   6.723  1.00 13.710          N  
ATOM    738  CA  PRO A  49      63.413   8.460   7.806  1.00 13.420          C  
ATOM    739  C   PRO A  49      62.642   7.153   7.927  1.00 12.990          C  
ATOM    740  O   PRO A  49      62.073   6.892   8.983  1.00 12.330          O  
ATOM    741  CB  PRO A  49      62.442   9.598   7.467  1.00 20.130          C  
ATOM    742  CG  PRO A  49      63.244  10.544   6.644  1.00 20.130          C  
ATOM    743  CD  PRO A  49      64.133   9.659   5.823  1.00 20.130          C  
ATOM    744  HA  PRO A  49      63.933   8.677   8.749  1.00 16.100          H  
ATOM    745 1HB  PRO A  49      61.578   9.199   6.922  1.00 24.160          H  
ATOM    746 2HB  PRO A  49      62.054  10.053   8.390  1.00 24.160          H  
ATOM    747 1HG  PRO A  49      62.583  11.163   6.014  1.00 24.160          H  
ATOM    748 2HG  PRO A  49      63.809  11.234   7.285  1.00 24.160          H  
ATOM    749 1HD  PRO A  49      63.569   9.303   4.956  1.00 24.160          H  
ATOM    750 2HD  PRO A  49      65.033  10.219   5.543  1.00 24.160          H  
ATOM    751  N   GLY A  50      62.576   6.339   6.872  1.00 13.440          N  
ATOM    752  CA  GLY A  50      61.860   5.076   6.972  1.00 13.200          C  
ATOM    753  C   GLY A  50      62.787   3.950   7.446  1.00 12.910          C  
ATOM    754  O   GLY A  50      62.354   2.806   7.622  1.00 12.820          O  
ATOM    755  H   GLY A  50      63.011   6.551   5.987  1.00 16.130          H  
ATOM    756 1HA  GLY A  50      61.023   5.184   7.663  1.00 15.840          H  
ATOM    757 2HA  GLY A  50      61.437   4.816   6.003  1.00 15.840          H  
ATOM    758  N   THR A  51      64.056   4.268   7.727  1.00 12.810          N  
ATOM    759  CA  THR A  51      64.986   3.229   8.144  1.00 12.590          C  
ATOM    760  C   THR A  51      64.487   2.497   9.395  1.00 11.970          C  
ATOM    761  O   THR A  51      64.626   1.272   9.451  1.00 12.470          O  
ATOM    762  CB  THR A  51      66.443   3.750   8.344  1.00 17.710          C  
ATOM    763  OG1 THR A  51      66.933   4.276   7.109  1.00 17.710          O  
ATOM    764  CG2 THR A  51      67.338   2.592   8.794  1.00 17.710          C  
ATOM    765  H   THR A  51      64.401   5.220   7.597  1.00 15.370          H  
ATOM    766  HA  THR A  51      65.041   2.489   7.342  1.00 15.110          H  
ATOM    767  HB  THR A  51      66.493   4.522   9.077  1.00 21.260          H  
ATOM    768  HG1 THR A  51      66.508   5.146   6.957  1.00 21.260          H  
ATOM    769 1HG2 THR A  51      68.357   2.956   8.910  1.00 21.260          H  
ATOM    770 2HG2 THR A  51      66.995   2.192   9.747  1.00 21.260          H  
ATOM    771 3HG2 THR A  51      67.316   1.803   8.042  1.00 21.260          H  
ATOM    772  N   PRO A  52      63.971   3.172  10.451  1.00 10.920          N  
ATOM    773  CA  PRO A  52      63.430   2.527  11.620  1.00 10.340          C  
ATOM    774  C   PRO A  52      62.234   1.608  11.308  1.00  9.830          C  
ATOM    775  O   PRO A  52      61.907   0.744  12.118  1.00  9.800          O  
ATOM    776  CB  PRO A  52      63.013   3.703  12.494  1.00 15.510          C  
ATOM    777  CG  PRO A  52      63.869   4.845  12.030  1.00 15.510          C  
ATOM    778  CD  PRO A  52      63.961   4.648  10.552  1.00 15.510          C  
ATOM    779  HA  PRO A  52      64.236   1.987  12.112  1.00 12.410          H  
ATOM    780 1HB  PRO A  52      61.966   3.868  12.349  1.00 18.610          H  
ATOM    781 2HB  PRO A  52      63.157   3.465  13.553  1.00 18.610          H  
ATOM    782 1HG  PRO A  52      63.432   5.805  12.314  1.00 18.610          H  
ATOM    783 2HG  PRO A  52      64.852   4.796  12.515  1.00 18.610          H  
ATOM    784 1HD  PRO A  52      63.062   5.039  10.101  1.00 18.610          H  
ATOM    785 2HD  PRO A  52      64.840   5.136  10.194  1.00 18.610          H  
ATOM    786  N   ALA A  53      61.520   1.814  10.181  1.00  9.530          N  
ATOM    787  CA  ALA A  53      60.399   0.936   9.868  1.00  9.220          C  
ATOM    788  C   ALA A  53      60.965  -0.449   9.634  1.00 10.350          C  
ATOM    789  O   ALA A  53      60.466  -1.455  10.142  1.00 10.150          O  
ATOM    790  CB  ALA A  53      59.624   1.423   8.661  1.00 13.030          C  
ATOM    791  H   ALA A  53      61.772   2.504   9.475  1.00 11.440          H  
ATOM    792  HA  ALA A  53      59.731   0.901  10.727  1.00 11.060          H  
ATOM    793 1HB  ALA A  53      58.798   0.744   8.456  1.00 15.640          H  
ATOM    794 2HB  ALA A  53      59.244   2.407   8.852  1.00 15.640          H  
ATOM    795 3HB  ALA A  53      60.272   1.456   7.789  1.00 15.640          H  
ATOM    796  N   GLU A  54      62.054  -0.473   8.863  1.00 11.580          N  
ATOM    797  CA  GLU A  54      62.759  -1.708   8.569  1.00 12.740          C  
ATOM    798  C   GLU A  54      63.381  -2.266   9.846  1.00 12.920          C  
ATOM    799  O   GLU A  54      63.225  -3.446  10.171  1.00 13.160          O  
ATOM    800  CB  GLU A  54      63.843  -1.456   7.505  1.00 17.370          C  
ATOM    801  CG  GLU A  54      64.640  -2.680   7.077  1.00 17.370          C  
ATOM    802  CD  GLU A  54      65.631  -2.406   5.989  1.00 17.370          C  
ATOM    803  OE1 GLU A  54      65.645  -1.315   5.474  1.00 17.370          O  
ATOM    804  OE2 GLU A  54      66.370  -3.301   5.662  1.00 17.370          O  
ATOM    805  H   GLU A  54      62.368   0.425   8.471  1.00 13.900          H  
ATOM    806  HA  GLU A  54      62.042  -2.434   8.197  1.00 15.290          H  
ATOM    807 1HB  GLU A  54      63.386  -1.024   6.618  1.00 20.850          H  
ATOM    808 2HB  GLU A  54      64.554  -0.726   7.883  1.00 20.850          H  
ATOM    809 1HG  GLU A  54      65.163  -3.096   7.938  1.00 20.850          H  
ATOM    810 2HG  GLU A  54      63.961  -3.410   6.716  1.00 20.850          H  
ATOM    811  N   ARG A  55      64.066  -1.398  10.595  1.00 12.840          N  
ATOM    812  CA  ARG A  55      64.769  -1.790  11.814  1.00 13.270          C  
ATOM    813  C   ARG A  55      63.878  -2.460  12.849  1.00 12.470          C  
ATOM    814  O   ARG A  55      64.273  -3.444  13.475  1.00 13.060          O  
ATOM    815  CB  ARG A  55      65.400  -0.582  12.476  1.00 18.410          C  
ATOM    816  CG  ARG A  55      66.260  -0.860  13.698  1.00 18.410          C  
ATOM    817  CD  ARG A  55      66.924   0.381  14.195  1.00 18.410          C  
ATOM    818  NE  ARG A  55      65.977   1.349  14.776  1.00 18.410          N  
ATOM    819  CZ  ARG A  55      66.202   2.663  14.956  1.00 18.410          C  
ATOM    820  NH1 ARG A  55      67.334   3.239  14.583  1.00 18.410          N  
ATOM    821  NH2 ARG A  55      65.244   3.355  15.532  1.00 18.410          N  
ATOM    822  H   ARG A  55      64.155  -0.434  10.260  1.00 15.410          H  
ATOM    823  HA  ARG A  55      65.557  -2.487  11.535  1.00 15.920          H  
ATOM    824 1HB  ARG A  55      65.961   0.008  11.751  1.00 22.090          H  
ATOM    825 2HB  ARG A  55      64.596   0.021  12.851  1.00 22.090          H  
ATOM    826 1HG  ARG A  55      65.629  -1.242  14.505  1.00 22.090          H  
ATOM    827 2HG  ARG A  55      67.025  -1.596  13.453  1.00 22.090          H  
ATOM    828 1HD  ARG A  55      67.651   0.114  14.962  1.00 22.090          H  
ATOM    829 2HD  ARG A  55      67.433   0.857  13.359  1.00 22.090          H  
ATOM    830  HE  ARG A  55      65.064   1.018  15.115  1.00 22.090          H  
ATOM    831 1HH1 ARG A  55      68.064   2.695  14.147  1.00 22.090          H  
ATOM    832 2HH1 ARG A  55      67.474   4.228  14.737  1.00 22.090          H  
ATOM    833 1HH2 ARG A  55      64.401   2.836  15.816  1.00 22.090          H  
ATOM    834 2HH2 ARG A  55      65.342   4.343  15.707  1.00 22.090          H  
ATOM    835  N   HIS A  56      62.663  -1.959  13.021  1.00 11.160          N  
ATOM    836  CA  HIS A  56      61.781  -2.497  14.034  1.00 10.300          C  
ATOM    837  C   HIS A  56      60.810  -3.538  13.509  1.00 10.250          C  
ATOM    838  O   HIS A  56      59.890  -3.940  14.230  1.00  9.990          O  
ATOM    839  CB  HIS A  56      61.012  -1.362  14.712  1.00 14.760          C  
ATOM    840  CG  HIS A  56      61.918  -0.450  15.463  1.00 14.760          C  
ATOM    841  ND1 HIS A  56      62.532  -0.815  16.646  1.00 14.760          N  
ATOM    842  CD2 HIS A  56      62.329   0.804  15.195  1.00 14.760          C  
ATOM    843  CE1 HIS A  56      63.290   0.179  17.061  1.00 14.760          C  
ATOM    844  NE2 HIS A  56      63.195   1.170  16.186  1.00 14.760          N  
ATOM    845  H   HIS A  56      62.377  -1.121  12.505  1.00 13.390          H  
ATOM    846  HA  HIS A  56      62.385  -2.977  14.800  1.00 12.360          H  
ATOM    847 1HB  HIS A  56      60.481  -0.777  13.956  1.00 17.720          H  
ATOM    848 2HB  HIS A  56      60.274  -1.773  15.397  1.00 17.720          H  
ATOM    849  HD1 HIS A  56      62.270  -1.586  17.230  1.00 17.720          H  
ATOM    850  HD2 HIS A  56      62.116   1.492  14.394  1.00 17.720          H  
ATOM    851  HE1 HIS A  56      63.868   0.088  17.981  1.00 17.720          H  
ATOM    852  N   ALA A  57      61.050  -4.065  12.306  1.00 10.680          N  
ATOM    853  CA  ALA A  57      60.167  -5.076  11.750  1.00 10.770          C  
ATOM    854  C   ALA A  57      60.077  -6.293  12.674  1.00 11.500          C  
ATOM    855  O   ALA A  57      59.004  -6.889  12.814  1.00 11.160          O  
ATOM    856  CB  ALA A  57      60.659  -5.474  10.374  1.00 15.040          C  
ATOM    857  H   ALA A  57      61.839  -3.729  11.740  1.00 12.820          H  
ATOM    858  HA  ALA A  57      59.180  -4.651  11.657  1.00 12.920          H  
ATOM    859 1HB  ALA A  57      59.986  -6.212   9.931  1.00 18.050          H  
ATOM    860 2HB  ALA A  57      60.691  -4.582   9.738  1.00 18.050          H  
ATOM    861 3HB  ALA A  57      61.657  -5.893  10.460  1.00 18.050          H  
ATOM    862  N   ASP A  58      61.185  -6.644  13.330  1.00 12.520          N  
ATOM    863  CA  ASP A  58      61.207  -7.786  14.235  1.00 13.320          C  
ATOM    864  C   ASP A  58      60.378  -7.508  15.485  1.00 12.780          C  
ATOM    865  O   ASP A  58      59.971  -8.429  16.195  1.00 12.970          O  
ATOM    866  CB  ASP A  58      62.636  -8.128  14.638  1.00 18.330          C  
ATOM    867  CG  ASP A  58      63.471  -8.727  13.501  1.00 18.330          C  
ATOM    868  OD1 ASP A  58      62.926  -9.139  12.499  1.00 18.330          O  
ATOM    869  OD2 ASP A  58      64.664  -8.758  13.654  1.00 18.330          O  
ATOM    870  H   ASP A  58      62.040  -6.124  13.170  1.00 15.020          H  
ATOM    871  HA  ASP A  58      60.775  -8.645  13.720  1.00 15.980          H  
ATOM    872 1HB  ASP A  58      63.133  -7.228  14.999  1.00 21.990          H  
ATOM    873 2HB  ASP A  58      62.614  -8.840  15.465  1.00 21.990          H  
ATOM    874  N   GLY A  59      60.202  -6.226  15.806  1.00 12.180          N  
ATOM    875  CA  GLY A  59      59.414  -5.795  16.939  1.00 11.790          C  
ATOM    876  C   GLY A  59      57.960  -6.073  16.620  1.00 10.830          C  
ATOM    877  O   GLY A  59      57.253  -6.744  17.378  1.00 10.970          O  
ATOM    878  H   GLY A  59      60.537  -5.509  15.174  1.00 14.620          H  
ATOM    879 1HA  GLY A  59      59.717  -6.331  17.838  1.00 14.150          H  
ATOM    880 2HA  GLY A  59      59.565  -4.728  17.107  1.00 14.150          H  
ATOM    881  N   LEU A  60      57.543  -5.604  15.438  1.00  9.930          N  
ATOM    882  CA  LEU A  60      56.167  -5.681  14.947  1.00  8.940          C  
ATOM    883  C   LEU A  60      55.724  -7.135  14.848  1.00  9.340          C  
ATOM    884  O   LEU A  60      54.616  -7.511  15.250  1.00  8.850          O  
ATOM    885  CB  LEU A  60      56.108  -5.030  13.564  1.00 12.910          C  
ATOM    886  CG  LEU A  60      56.391  -3.510  13.515  1.00 12.910          C  
ATOM    887  CD1 LEU A  60      56.510  -3.104  12.093  1.00 12.910          C  
ATOM    888  CD2 LEU A  60      55.286  -2.684  14.183  1.00 12.910          C  
ATOM    889  H   LEU A  60      58.241  -5.100  14.881  1.00 11.920          H  
ATOM    890  HA  LEU A  60      55.518  -5.161  15.638  1.00 10.730          H  
ATOM    891 1HB  LEU A  60      56.849  -5.515  12.935  1.00 15.490          H  
ATOM    892 2HB  LEU A  60      55.144  -5.211  13.128  1.00 15.490          H  
ATOM    893  HG  LEU A  60      57.341  -3.322  14.018  1.00 15.490          H  
ATOM    894 1HD1 LEU A  60      56.761  -2.072  12.062  1.00 15.490          H  
ATOM    895 2HD1 LEU A  60      57.282  -3.659  11.609  1.00 15.490          H  
ATOM    896 3HD1 LEU A  60      55.569  -3.279  11.575  1.00 15.490          H  
ATOM    897 1HD2 LEU A  60      55.548  -1.633  14.121  1.00 15.490          H  
ATOM    898 2HD2 LEU A  60      54.367  -2.835  13.679  1.00 15.490          H  
ATOM    899 3HD2 LEU A  60      55.170  -2.968  15.211  1.00 15.490          H  
ATOM    900  N   ALA A  61      56.674  -8.004  14.499  1.00 10.310          N  
ATOM    901  CA  ALA A  61      56.422  -9.428  14.355  1.00 10.860          C  
ATOM    902  C   ALA A  61      55.770 -10.021  15.608  1.00 11.110          C  
ATOM    903  O   ALA A  61      55.025 -10.994  15.491  1.00 11.050          O  
ATOM    904  CB  ALA A  61      57.717 -10.157  14.058  1.00 14.980          C  
ATOM    905  H   ALA A  61      57.585  -7.634  14.202  1.00 12.370          H  
ATOM    906  HA  ALA A  61      55.754  -9.574  13.519  1.00 13.030          H  
ATOM    907 1HB  ALA A  61      57.512 -11.216  13.922  1.00 17.980          H  
ATOM    908 2HB  ALA A  61      58.162  -9.747  13.146  1.00 17.980          H  
ATOM    909 3HB  ALA A  61      58.406 -10.024  14.891  1.00 17.980          H  
ATOM    910  N   LEU A  62      56.082  -9.501  16.805  1.00 11.470          N  
ATOM    911  CA  LEU A  62      55.474 -10.026  18.023  1.00 11.870          C  
ATOM    912  C   LEU A  62      54.534  -8.992  18.665  1.00 10.990          C  
ATOM    913  O   LEU A  62      53.487  -9.332  19.222  1.00 10.890          O  
ATOM    914  CB  LEU A  62      56.563 -10.440  19.012  1.00 16.460          C  
ATOM    915  CG  LEU A  62      57.549 -11.543  18.515  1.00 16.460          C  
ATOM    916  CD1 LEU A  62      58.601 -11.767  19.581  1.00 16.460          C  
ATOM    917  CD2 LEU A  62      56.799 -12.851  18.203  1.00 16.460          C  
ATOM    918  H   LEU A  62      56.701  -8.690  16.881  1.00 13.760          H  
ATOM    919  HA  LEU A  62      54.867 -10.890  17.771  1.00 14.240          H  
ATOM    920 1HB  LEU A  62      57.151  -9.554  19.258  1.00 19.750          H  
ATOM    921 2HB  LEU A  62      56.083 -10.801  19.921  1.00 19.750          H  
ATOM    922  HG  LEU A  62      58.054 -11.196  17.611  1.00 19.750          H  
ATOM    923 1HD1 LEU A  62      59.311 -12.518  19.237  1.00 19.750          H  
ATOM    924 2HD1 LEU A  62      59.130 -10.831  19.769  1.00 19.750          H  
ATOM    925 3HD1 LEU A  62      58.127 -12.109  20.500  1.00 19.750          H  
ATOM    926 1HD2 LEU A  62      57.511 -13.601  17.864  1.00 19.750          H  
ATOM    927 2HD2 LEU A  62      56.294 -13.211  19.101  1.00 19.750          H  
ATOM    928 3HD2 LEU A  62      56.058 -12.699  17.419  1.00 19.750          H  
ATOM    929  N   ALA A  63      54.894  -7.707  18.566  1.00 10.410          N  
ATOM    930  CA  ALA A  63      54.156  -6.609  19.191  1.00  9.730          C  
ATOM    931  C   ALA A  63      52.720  -6.533  18.716  1.00  8.690          C  
ATOM    932  O   ALA A  63      51.819  -6.144  19.460  1.00  8.460          O  
ATOM    933  CB  ALA A  63      54.831  -5.279  18.882  1.00 13.890          C  
ATOM    934  H   ALA A  63      55.751  -7.463  18.080  1.00 12.490          H  
ATOM    935  HA  ALA A  63      54.154  -6.777  20.268  1.00 11.680          H  
ATOM    936 1HB  ALA A  63      54.289  -4.472  19.372  1.00 16.670          H  
ATOM    937 2HB  ALA A  63      55.860  -5.302  19.240  1.00 16.670          H  
ATOM    938 3HB  ALA A  63      54.824  -5.118  17.814  1.00 16.670          H  
ATOM    939  N   LEU A  64      52.499  -6.900  17.472  1.00  8.200          N  
ATOM    940  CA  LEU A  64      51.194  -6.812  16.888  1.00  7.240          C  
ATOM    941  C   LEU A  64      50.337  -8.071  17.056  1.00  7.500          C  
ATOM    942  O   LEU A  64      49.189  -8.068  16.621  1.00  6.860          O  
ATOM    943  CB  LEU A  64      51.389  -6.517  15.398  1.00 10.520          C  
ATOM    944  CG  LEU A  64      52.170  -5.206  15.043  1.00 10.520          C  
ATOM    945  CD1 LEU A  64      52.355  -5.140  13.569  1.00 10.520          C  
ATOM    946  CD2 LEU A  64      51.486  -4.030  15.515  1.00 10.520          C  
ATOM    947  H   LEU A  64      53.279  -7.194  16.874  1.00  9.840          H  
ATOM    948  HA  LEU A  64      50.661  -5.995  17.365  1.00  8.690          H  
ATOM    949 1HB  LEU A  64      51.953  -7.345  14.968  1.00 12.620          H  
ATOM    950 2HB  LEU A  64      50.421  -6.473  14.918  1.00 12.620          H  
ATOM    951  HG  LEU A  64      53.147  -5.230  15.504  1.00 12.620          H  
ATOM    952 1HD1 LEU A  64      52.887  -4.271  13.299  1.00 12.620          H  
ATOM    953 2HD1 LEU A  64      52.921  -5.987  13.290  1.00 12.620          H  
ATOM    954 3HD1 LEU A  64      51.412  -5.136  13.066  1.00 12.620          H  
ATOM    955 1HD2 LEU A  64      52.092  -3.181  15.233  1.00 12.620          H  
ATOM    956 2HD2 LEU A  64      50.514  -3.963  15.059  1.00 12.620          H  
ATOM    957 3HD2 LEU A  64      51.390  -4.061  16.595  1.00 12.620          H  
ATOM    958  N   GLU A  65      50.800  -9.132  17.729  1.00  8.440          N  
ATOM    959  CA  GLU A  65      49.957 -10.335  17.738  1.00  8.640          C  
ATOM    960  C   GLU A  65      48.519 -10.161  18.269  1.00  8.170          C  
ATOM    961  O   GLU A  65      47.594 -10.705  17.651  1.00  7.720          O  
ATOM    962  CB  GLU A  65      50.654 -11.500  18.463  1.00 12.020          C  
ATOM    963  CG  GLU A  65      51.803 -12.130  17.682  1.00 12.020          C  
ATOM    964  CD  GLU A  65      52.482 -13.249  18.435  1.00 12.020          C  
ATOM    965  OE1 GLU A  65      52.174 -13.428  19.588  1.00 12.020          O  
ATOM    966  OE2 GLU A  65      53.297 -13.929  17.857  1.00 12.020          O  
ATOM    967  H   GLU A  65      51.731  -9.125  18.170  1.00 10.130          H  
ATOM    968  HA  GLU A  65      49.856 -10.668  16.720  1.00 10.370          H  
ATOM    969 1HB  GLU A  65      51.093 -11.163  19.390  1.00 14.420          H  
ATOM    970 2HB  GLU A  65      49.931 -12.277  18.705  1.00 14.420          H  
ATOM    971 1HG  GLU A  65      51.420 -12.521  16.751  1.00 14.420          H  
ATOM    972 2HG  GLU A  65      52.529 -11.357  17.441  1.00 14.420          H  
ATOM    973  N   PRO A  66      48.245  -9.432  19.373  1.00  8.370          N  
ATOM    974  CA  PRO A  66      46.888  -9.217  19.853  1.00  8.070          C  
ATOM    975  C   PRO A  66      46.013  -8.487  18.828  1.00  6.980          C  
ATOM    976  O   PRO A  66      44.788  -8.569  18.879  1.00  6.640          O  
ATOM    977  CB  PRO A  66      47.111  -8.344  21.098  1.00 12.110          C  
ATOM    978  CG  PRO A  66      48.538  -8.644  21.535  1.00 12.110          C  
ATOM    979  CD  PRO A  66      49.299  -8.853  20.242  1.00 12.110          C  
ATOM    980  HA  PRO A  66      46.442 -10.186  20.121  1.00  9.680          H  
ATOM    981 1HB  PRO A  66      46.960  -7.285  20.839  1.00 14.530          H  
ATOM    982 2HB  PRO A  66      46.366  -8.594  21.867  1.00 14.530          H  
ATOM    983 1HG  PRO A  66      48.939  -7.805  22.128  1.00 14.530          H  
ATOM    984 2HG  PRO A  66      48.558  -9.530  22.185  1.00 14.530          H  
ATOM    985 1HD  PRO A  66      49.648  -7.881  19.859  1.00 14.530          H  
ATOM    986 2HD  PRO A  66      50.117  -9.536  20.425  1.00 14.530          H  
ATOM    987  N   ALA A  67      46.658  -7.727  17.934  1.00  6.480          N  
ATOM    988  CA  ALA A  67      45.992  -6.981  16.886  1.00  5.560          C  
ATOM    989  C   ALA A  67      45.630  -7.879  15.749  1.00  5.340          C  
ATOM    990  O   ALA A  67      44.515  -7.894  15.265  1.00  4.940          O  
ATOM    991  CB  ALA A  67      46.870  -5.878  16.379  1.00  8.150          C  
ATOM    992  H   ALA A  67      47.674  -7.716  17.917  1.00  7.780          H  
ATOM    993  HA  ALA A  67      45.074  -6.560  17.295  1.00  6.670          H  
ATOM    994 1HB  ALA A  67      46.330  -5.367  15.625  1.00  9.780          H  
ATOM    995 2HB  ALA A  67      47.087  -5.240  17.201  1.00  9.780          H  
ATOM    996 3HB  ALA A  67      47.782  -6.272  15.965  1.00  9.780          H  
ATOM    997  N   LEU A  68      46.611  -8.652  15.328  1.00  5.820          N  
ATOM    998  CA  LEU A  68      46.548  -9.523  14.171  1.00  5.950          C  
ATOM    999  C   LEU A  68      45.485 -10.588  14.329  1.00  6.100          C  
ATOM   1000  O   LEU A  68      44.875 -11.023  13.347  1.00  5.950          O  
ATOM   1001  CB  LEU A  68      47.923 -10.131  14.011  1.00  8.280          C  
ATOM   1002  CG  LEU A  68      49.024  -9.119  13.660  1.00  8.280          C  
ATOM   1003  CD1 LEU A  68      50.336  -9.800  13.816  1.00  8.280          C  
ATOM   1004  CD2 LEU A  68      48.853  -8.598  12.258  1.00  8.280          C  
ATOM   1005  H   LEU A  68      47.499  -8.587  15.832  1.00  6.980          H  
ATOM   1006  HA  LEU A  68      46.284  -8.926  13.306  1.00  7.140          H  
ATOM   1007 1HB  LEU A  68      48.195 -10.620  14.943  1.00  9.930          H  
ATOM   1008 2HB  LEU A  68      47.896 -10.882  13.221  1.00  9.930          H  
ATOM   1009  HG  LEU A  68      48.981  -8.291  14.319  1.00  9.930          H  
ATOM   1010 1HD1 LEU A  68      51.129  -9.133  13.602  1.00  9.930          H  
ATOM   1011 2HD1 LEU A  68      50.467 -10.148  14.797  1.00  9.930          H  
ATOM   1012 3HD1 LEU A  68      50.372 -10.636  13.152  1.00  9.930          H  
ATOM   1013 1HD2 LEU A  68      49.640  -7.903  12.046  1.00  9.930          H  
ATOM   1014 2HD2 LEU A  68      48.905  -9.432  11.553  1.00  9.930          H  
ATOM   1015 3HD2 LEU A  68      47.912  -8.088  12.146  1.00  9.930          H  
ATOM   1016  N   ALA A  69      45.216 -10.958  15.573  1.00  6.470          N  
ATOM   1017  CA  ALA A  69      44.207 -11.951  15.891  1.00  6.690          C  
ATOM   1018  C   ALA A  69      42.752 -11.417  15.853  1.00  6.100          C  
ATOM   1019  O   ALA A  69      41.828 -12.187  16.142  1.00  6.240          O  
ATOM   1020  CB  ALA A  69      44.487 -12.511  17.269  1.00  9.280          C  
ATOM   1021  H   ALA A  69      45.818 -10.613  16.334  1.00  7.760          H  
ATOM   1022  HA  ALA A  69      44.292 -12.745  15.158  1.00  8.030          H  
ATOM   1023 1HB  ALA A  69      43.763 -13.287  17.499  1.00 11.130          H  
ATOM   1024 2HB  ALA A  69      45.485 -12.923  17.303  1.00 11.130          H  
ATOM   1025 3HB  ALA A  69      44.405 -11.704  18.002  1.00 11.130          H  
ATOM   1026  N   SER A  70      42.544 -10.111  15.587  1.00  5.520          N  
ATOM   1027  CA  SER A  70      41.181  -9.532  15.571  1.00  5.120          C  
ATOM   1028  C   SER A  70      40.450  -9.024  14.260  1.00  4.340          C  
ATOM   1029  O   SER A  70      39.234  -8.841  14.327  1.00  3.310          O  
ATOM   1030  CB  SER A  70      41.161  -8.391  16.569  1.00  7.330          C  
ATOM   1031  OG  SER A  70      41.335  -8.856  17.883  1.00  7.330          O  
ATOM   1032  H   SER A  70      43.345  -9.497  15.417  1.00  6.620          H  
ATOM   1033  HA  SER A  70      40.535 -10.309  15.976  1.00  6.140          H  
ATOM   1034 1HB  SER A  70      41.974  -7.709  16.326  1.00  8.790          H  
ATOM   1035 2HB  SER A  70      40.230  -7.836  16.488  1.00  8.790          H  
ATOM   1036  HG  SER A  70      41.449  -8.075  18.426  1.00  8.790          H  
ATOM   1037  N   PRO A  71      41.100  -8.690  13.109  1.00  4.880          N  
ATOM   1038  CA  PRO A  71      40.499  -8.135  11.887  1.00  4.450          C  
ATOM   1039  C   PRO A  71      40.079  -9.056  10.727  1.00  3.330          C  
ATOM   1040  O   PRO A  71      39.691  -8.538   9.684  1.00  3.170          O  
ATOM   1041  CB  PRO A  71      41.652  -7.280  11.372  1.00  6.680          C  
ATOM   1042  CG  PRO A  71      42.847  -8.110  11.713  1.00  6.680          C  
ATOM   1043  CD  PRO A  71      42.510  -8.771  13.030  1.00  6.680          C  
ATOM   1044  HA  PRO A  71      39.652  -7.498  12.178  1.00  5.340          H  
ATOM   1045 1HB  PRO A  71      41.547  -7.111  10.287  1.00  8.010          H  
ATOM   1046 2HB  PRO A  71      41.651  -6.301  11.852  1.00  8.010          H  
ATOM   1047 1HG  PRO A  71      43.030  -8.855  10.925  1.00  8.010          H  
ATOM   1048 2HG  PRO A  71      43.746  -7.487  11.779  1.00  8.010          H  
ATOM   1049 1HD  PRO A  71      42.836  -9.812  13.025  1.00  8.010          H  
ATOM   1050 2HD  PRO A  71      42.909  -8.190  13.793  1.00  8.010          H  
ATOM   1051  N   ALA A  72      40.237 -10.376  10.819  1.00  3.000          N  
ATOM   1052  CA  ALA A  72      40.108 -11.164   9.581  1.00  2.440          C  
ATOM   1053  C   ALA A  72      39.377 -12.511   9.590  1.00  2.120          C  
ATOM   1054  O   ALA A  72      40.008 -13.560   9.663  1.00  2.050          O  
ATOM   1055  CB  ALA A  72      41.486 -11.411   9.078  1.00  3.640          C  
ATOM   1056  H   ALA A  72      40.513 -10.818  11.698  1.00  3.600          H  
ATOM   1057  HA  ALA A  72      39.587 -10.539   8.866  1.00  2.930          H  
ATOM   1058 1HB  ALA A  72      41.444 -11.896   8.109  1.00  4.370          H  
ATOM   1059 2HB  ALA A  72      41.944 -10.451   8.991  1.00  4.370          H  
ATOM   1060 3HB  ALA A  72      42.038 -12.033   9.783  1.00  4.370          H  
ATOM   1061  N   GLY A  73      38.045 -12.503   9.541  1.00  2.200          N  
ATOM   1062  CA  GLY A  73      37.256 -13.749   9.418  1.00  2.490          C  
ATOM   1063  C   GLY A  73      36.958 -14.559  10.676  1.00  1.490          C  
ATOM   1064  O   GLY A  73      35.826 -14.637  11.142  1.00  1.670          O  
ATOM   1065  H   GLY A  73      37.568 -11.608   9.543  1.00  2.640          H  
ATOM   1066 1HA  GLY A  73      36.327 -13.537   8.889  1.00  2.990          H  
ATOM   1067 2HA  GLY A  73      37.844 -14.391   8.784  1.00  2.990          H  
ATOM   1068  N   ALA A  74      37.989 -15.152  11.228  1.00  1.360          N  
ATOM   1069  CA  ALA A  74      37.897 -15.905  12.476  1.00  1.220          C  
ATOM   1070  C   ALA A  74      37.831 -15.093  13.787  1.00  1.800          C  
ATOM   1071  O   ALA A  74      37.375 -15.658  14.786  1.00  2.690          O  
ATOM   1072  CB  ALA A  74      39.073 -16.872  12.627  1.00  1.760          C  
ATOM   1073  H   ALA A  74      38.866 -15.111  10.682  1.00  1.630          H  
ATOM   1074  HA  ALA A  74      36.984 -16.479  12.433  1.00  1.460          H  
ATOM   1075 1HB  ALA A  74      38.971 -17.447  13.519  1.00  2.120          H  
ATOM   1076 2HB  ALA A  74      39.102 -17.538  11.807  1.00  2.120          H  
ATOM   1077 3HB  ALA A  74      39.983 -16.335  12.679  1.00  2.120          H  
ATOM   1078  N   ALA A  75      38.236 -13.803  13.884  1.00  1.810          N  
ATOM   1079  CA  ALA A  75      38.831 -12.843  12.934  1.00  1.760          C  
ATOM   1080  C   ALA A  75      40.374 -12.858  12.927  1.00  1.340          C  
ATOM   1081  O   ALA A  75      40.950 -11.856  13.319  1.00  1.440          O  
ATOM   1082  CB  ALA A  75      38.289 -11.492  13.323  1.00  2.480          C  
ATOM   1083  H   ALA A  75      38.127 -13.410  14.809  1.00  2.170          H  
ATOM   1084  HA  ALA A  75      38.494 -13.003  11.978  1.00  2.110          H  
ATOM   1085 1HB  ALA A  75      38.617 -10.728  12.683  1.00  2.980          H  
ATOM   1086 2HB  ALA A  75      37.203 -11.526  13.285  1.00  2.980          H  
ATOM   1087 3HB  ALA A  75      38.605 -11.272  14.339  1.00  2.980          H  
ATOM   1088  N   ASN A  76      41.044 -13.901  12.429  1.00  0.850          N  
ATOM   1089  CA  ASN A  76      42.459 -14.045  12.780  1.00  0.570          C  
ATOM   1090  C   ASN A  76      43.524 -14.287  11.686  1.00  0.370          C  
ATOM   1091  O   ASN A  76      43.566 -15.347  11.062  1.00  0.400          O  
ATOM   1092  CB  ASN A  76      42.473 -15.157  13.829  1.00  0.910          C  
ATOM   1093  CG  ASN A  76      43.731 -15.401  14.499  1.00  0.910          C  
ATOM   1094  OD1 ASN A  76      44.790 -15.242  13.920  1.00  0.910          O  
ATOM   1095  ND2 ASN A  76      43.660 -15.802  15.747  1.00  0.910          N  
ATOM   1096  H   ASN A  76      40.561 -14.656  11.960  1.00  1.020          H  
ATOM   1097  HA  ASN A  76      42.760 -13.121  13.271  1.00  0.680          H  
ATOM   1098 1HB  ASN A  76      41.723 -14.921  14.590  1.00  1.090          H  
ATOM   1099 2HB  ASN A  76      42.166 -16.083  13.358  1.00  1.090          H  
ATOM   1100 1HD2 ASN A  76      44.495 -15.990  16.268  1.00  1.090          H  
ATOM   1101 2HD2 ASN A  76      42.766 -15.912  16.187  1.00  1.090          H  
ATOM   1102  N   PHE A  77      44.422 -13.300  11.494  1.00  0.260          N  
ATOM   1103  CA  PHE A  77      45.523 -13.417  10.521  1.00  0.200          C  
ATOM   1104  C   PHE A  77      46.553 -14.446  10.976  1.00  0.170          C  
ATOM   1105  O   PHE A  77      47.117 -15.191  10.187  1.00  0.260          O  
ATOM   1106  CB  PHE A  77      46.322 -12.124  10.383  1.00  0.300          C  
ATOM   1107  CG  PHE A  77      45.714 -10.986   9.693  1.00  0.300          C  
ATOM   1108  CD1 PHE A  77      46.076  -9.735  10.097  1.00  0.300          C  
ATOM   1109  CD2 PHE A  77      44.829 -11.111   8.656  1.00  0.300          C  
ATOM   1110  CE1 PHE A  77      45.576  -8.627   9.515  1.00  0.300          C  
ATOM   1111  CE2 PHE A  77      44.335 -10.010   8.069  1.00  0.300          C  
ATOM   1112  CZ  PHE A  77      44.698  -8.761   8.507  1.00  0.300          C  
ATOM   1113  H   PHE A  77      44.351 -12.441  12.050  1.00  0.310          H  
ATOM   1114  HA  PHE A  77      45.121 -13.737   9.566  1.00  0.240          H  
ATOM   1115 1HB  PHE A  77      46.612 -11.790  11.376  1.00  0.360          H  
ATOM   1116 2HB  PHE A  77      47.256 -12.354   9.864  1.00  0.360          H  
ATOM   1117  HD1 PHE A  77      46.771  -9.648  10.901  1.00  0.360          H  
ATOM   1118  HD2 PHE A  77      44.514 -12.085   8.296  1.00  0.360          H  
ATOM   1119  HE1 PHE A  77      45.875  -7.636   9.858  1.00  0.360          H  
ATOM   1120  HE2 PHE A  77      43.630 -10.129   7.258  1.00  0.360          H  
ATOM   1121  HZ  PHE A  77      44.280  -7.876   8.042  1.00  0.360          H  
ATOM   1122  N   LEU A  78      46.801 -14.522  12.274  1.00  0.150          N  
ATOM   1123  CA  LEU A  78      47.813 -15.451  12.775  1.00  0.190          C  
ATOM   1124  C   LEU A  78      47.421 -16.887  12.435  1.00  0.170          C  
ATOM   1125  O   LEU A  78      48.266 -17.721  12.122  1.00  0.150          O  
ATOM   1126  CB  LEU A  78      47.990 -15.273  14.286  1.00  0.250          C  
ATOM   1127  CG  LEU A  78      48.614 -13.937  14.720  1.00  0.250          C  
ATOM   1128  CD1 LEU A  78      48.468 -13.782  16.206  1.00  0.250          C  
ATOM   1129  CD2 LEU A  78      50.105 -13.897  14.341  1.00  0.250          C  
ATOM   1130  H   LEU A  78      46.316 -13.892  12.899  1.00  0.180          H  
ATOM   1131  HA  LEU A  78      48.749 -15.233  12.273  1.00  0.230          H  
ATOM   1132 1HB  LEU A  78      47.040 -15.374  14.780  1.00  0.300          H  
ATOM   1133 2HB  LEU A  78      48.639 -16.069  14.646  1.00  0.300          H  
ATOM   1134  HG  LEU A  78      48.092 -13.121  14.229  1.00  0.300          H  
ATOM   1135 1HD1 LEU A  78      48.889 -12.840  16.506  1.00  0.300          H  
ATOM   1136 2HD1 LEU A  78      47.420 -13.803  16.469  1.00  0.300          H  
ATOM   1137 3HD1 LEU A  78      48.988 -14.591  16.718  1.00  0.300          H  
ATOM   1138 1HD2 LEU A  78      50.528 -12.943  14.651  1.00  0.300          H  
ATOM   1139 2HD2 LEU A  78      50.636 -14.707  14.839  1.00  0.300          H  
ATOM   1140 3HD2 LEU A  78      50.236 -13.992  13.272  1.00  0.300          H  
ATOM   1141  N   ALA A  79      46.124 -17.163  12.453  1.00  0.190          N  
ATOM   1142  CA  ALA A  79      45.549 -18.464  12.123  1.00  0.200          C  
ATOM   1143  C   ALA A  79      45.846 -18.870  10.673  1.00  0.160          C  
ATOM   1144  O   ALA A  79      45.749 -20.045  10.321  1.00  0.260          O  
ATOM   1145  CB  ALA A  79      44.045 -18.446  12.344  1.00  0.280          C  
ATOM   1146  H   ALA A  79      45.504 -16.417  12.757  1.00  0.230          H  
ATOM   1147  HA  ALA A  79      45.997 -19.207  12.780  1.00  0.240          H  
ATOM   1148 1HB  ALA A  79      43.630 -19.426  12.119  1.00  0.330          H  
ATOM   1149 2HB  ALA A  79      43.836 -18.190  13.378  1.00  0.330          H  
ATOM   1150 3HB  ALA A  79      43.605 -17.710  11.697  1.00  0.330          H  
ATOM   1151  N   MET A  80      46.146 -17.889   9.818  1.00  0.090          N  
ATOM   1152  CA  MET A  80      46.405 -18.088   8.402  1.00  0.020          C  
ATOM   1153  C   MET A  80      47.889 -18.379   8.144  1.00  0.040          C  
ATOM   1154  O   MET A  80      48.312 -18.647   7.007  1.00  0.050          O  
ATOM   1155  CB  MET A  80      45.969 -16.826   7.668  1.00  0.060          C  
ATOM   1156  CG  MET A  80      44.491 -16.544   7.807  1.00  0.060          C  
ATOM   1157  SD  MET A  80      43.963 -14.996   7.081  1.00  0.060          S  
ATOM   1158  CE  MET A  80      42.267 -14.865   7.552  1.00  0.060          C  
ATOM   1159  H   MET A  80      46.260 -16.939  10.169  1.00  0.110          H  
ATOM   1160  HA  MET A  80      45.819 -18.938   8.058  1.00  0.020          H  
ATOM   1161 1HB  MET A  80      46.515 -15.980   8.035  1.00  0.070          H  
ATOM   1162 2HB  MET A  80      46.197 -16.929   6.611  1.00  0.070          H  
ATOM   1163 1HG  MET A  80      43.967 -17.347   7.311  1.00  0.070          H  
ATOM   1164 2HG  MET A  80      44.219 -16.546   8.860  1.00  0.070          H  
ATOM   1165 1HE  MET A  80      41.839 -13.953   7.144  1.00  0.070          H  
ATOM   1166 2HE  MET A  80      41.726 -15.710   7.174  1.00  0.070          H  
ATOM   1167 3HE  MET A  80      42.181 -14.850   8.646  1.00  0.070          H  
ATOM   1168  N   VAL A  81      48.711 -18.299   9.191  1.00  0.070          N  
ATOM   1169  CA  VAL A  81      50.122 -18.552   9.023  1.00  0.120          C  
ATOM   1170  C   VAL A  81      50.288 -20.025   8.729  1.00  0.110          C  
ATOM   1171  O   VAL A  81      49.731 -20.886   9.408  1.00  0.130          O  
ATOM   1172  CB  VAL A  81      50.928 -18.084  10.248  1.00  0.150          C  
ATOM   1173  CG1 VAL A  81      52.408 -18.493  10.135  1.00  0.150          C  
ATOM   1174  CG2 VAL A  81      50.825 -16.554  10.322  1.00  0.150          C  
ATOM   1175  H   VAL A  81      48.351 -18.094  10.127  1.00  0.080          H  
ATOM   1176  HA  VAL A  81      50.478 -17.986   8.164  1.00  0.140          H  
ATOM   1177  HB  VAL A  81      50.510 -18.533  11.151  1.00  0.180          H  
ATOM   1178 1HG1 VAL A  81      52.948 -18.137  11.009  1.00  0.180          H  
ATOM   1179 2HG1 VAL A  81      52.495 -19.580  10.087  1.00  0.180          H  
ATOM   1180 3HG1 VAL A  81      52.850 -18.063   9.244  1.00  0.180          H  
ATOM   1181 1HG2 VAL A  81      51.367 -16.186  11.188  1.00  0.180          H  
ATOM   1182 2HG2 VAL A  81      51.245 -16.118   9.422  1.00  0.180          H  
ATOM   1183 3HG2 VAL A  81      49.781 -16.261  10.403  1.00  0.180          H  
ATOM   1184  N   ASP A  82      51.046 -20.286   7.686  1.00  0.080          N  
ATOM   1185  CA  ASP A  82      51.308 -21.597   7.135  1.00  0.100          C  
ATOM   1186  C   ASP A  82      50.033 -22.355   6.728  1.00  0.090          C  
ATOM   1187  O   ASP A  82      49.997 -23.586   6.805  1.00  0.080          O  
ATOM   1188  CB  ASP A  82      52.112 -22.435   8.128  1.00  0.130          C  
ATOM   1189  CG  ASP A  82      53.476 -21.823   8.438  1.00  0.130          C  
ATOM   1190  OD1 ASP A  82      54.046 -21.189   7.576  1.00  0.130          O  
ATOM   1191  OD2 ASP A  82      53.939 -21.990   9.543  1.00  0.130          O  
ATOM   1192  H   ASP A  82      51.492 -19.504   7.235  1.00  0.100          H  
ATOM   1193  HA  ASP A  82      51.924 -21.465   6.252  1.00  0.120          H  
ATOM   1194 1HB  ASP A  82      51.555 -22.554   9.056  1.00  0.160          H  
ATOM   1195 2HB  ASP A  82      52.265 -23.431   7.714  1.00  0.160          H  
ATOM   1196  N   ASN A  83      49.008 -21.658   6.193  1.00  0.080          N  
ATOM   1197  CA  ASN A  83      47.806 -22.369   5.761  1.00  0.080          C  
ATOM   1198  C   ASN A  83      47.830 -22.909   4.326  1.00  0.080          C  
ATOM   1199  O   ASN A  83      46.811 -23.410   3.842  1.00  0.080          O  
ATOM   1200  CB  ASN A  83      46.565 -21.518   5.959  1.00  0.110          C  
ATOM   1201  CG  ASN A  83      46.546 -20.288   5.124  1.00  0.110          C  
ATOM   1202  OD1 ASN A  83      47.495 -20.061   4.362  1.00  0.110          O  
ATOM   1203  ND2 ASN A  83      45.511 -19.487   5.244  1.00  0.110          N  
ATOM   1204  H   ASN A  83      49.016 -20.634   6.151  1.00  0.100          H  
ATOM   1205  HA  ASN A  83      47.702 -23.237   6.409  1.00  0.100          H  
ATOM   1206 1HB  ASN A  83      45.693 -22.104   5.708  1.00  0.130          H  
ATOM   1207 2HB  ASN A  83      46.495 -21.225   7.003  1.00  0.130          H  
ATOM   1208 1HD2 ASN A  83      45.498 -18.615   4.711  1.00  0.130          H  
ATOM   1209 2HD2 ASN A  83      44.751 -19.705   5.909  1.00  0.130          H  
ATOM   1210  N   LEU A  84      48.961 -22.826   3.626  1.00  0.070          N  
ATOM   1211  CA  LEU A  84      49.002 -23.403   2.286  1.00  0.060          C  
ATOM   1212  C   LEU A  84      49.961 -24.571   2.257  1.00  0.070          C  
ATOM   1213  O   LEU A  84      51.041 -24.508   2.844  1.00  0.160          O  
ATOM   1214  CB  LEU A  84      49.454 -22.403   1.214  1.00  0.090          C  
ATOM   1215  CG  LEU A  84      48.663 -21.121   1.076  1.00  0.090          C  
ATOM   1216  CD1 LEU A  84      49.334 -20.272   0.012  1.00  0.090          C  
ATOM   1217  CD2 LEU A  84      47.240 -21.408   0.748  1.00  0.090          C  
ATOM   1218  H   LEU A  84      49.793 -22.400   4.031  1.00  0.080          H  
ATOM   1219  HA  LEU A  84      48.023 -23.785   2.039  1.00  0.070          H  
ATOM   1220 1HB  LEU A  84      50.482 -22.138   1.405  1.00  0.110          H  
ATOM   1221 2HB  LEU A  84      49.414 -22.916   0.251  1.00  0.110          H  
ATOM   1222  HG  LEU A  84      48.685 -20.595   1.996  1.00  0.110          H  
ATOM   1223 1HD1 LEU A  84      48.819 -19.333  -0.102  1.00  0.110          H  
ATOM   1224 2HD1 LEU A  84      50.368 -20.072   0.298  1.00  0.110          H  
ATOM   1225 3HD1 LEU A  84      49.316 -20.804  -0.932  1.00  0.110          H  
ATOM   1226 1HD2 LEU A  84      46.694 -20.479   0.662  1.00  0.110          H  
ATOM   1227 2HD2 LEU A  84      47.189 -21.951  -0.187  1.00  0.110          H  
ATOM   1228 3HD2 LEU A  84      46.799 -21.997   1.536  1.00  0.110          H  
ATOM   1229  N   GLN A  85      49.608 -25.603   1.499  1.00  0.050          N  
ATOM   1230  CA  GLN A  85      50.485 -26.753   1.266  1.00  0.070          C  
ATOM   1231  C   GLN A  85      51.185 -26.555  -0.066  1.00  0.090          C  
ATOM   1232  O   GLN A  85      50.643 -25.885  -0.943  1.00  0.130          O  
ATOM   1233  CB  GLN A  85      49.701 -28.069   1.243  1.00  0.090          C  
ATOM   1234  CG  GLN A  85      49.007 -28.447   2.556  1.00  0.090          C  
ATOM   1235  CD  GLN A  85      48.352 -29.825   2.453  1.00  0.090          C  
ATOM   1236  OE1 GLN A  85      48.891 -30.682   1.741  1.00  0.090          O  
ATOM   1237  NE2 GLN A  85      47.228 -30.058   3.129  1.00  0.090          N  
ATOM   1238  H   GLN A  85      48.673 -25.556   1.079  1.00  0.060          H  
ATOM   1239  HA  GLN A  85      51.241 -26.802   2.050  1.00  0.080          H  
ATOM   1240 1HB  GLN A  85      48.937 -28.017   0.465  1.00  0.110          H  
ATOM   1241 2HB  GLN A  85      50.380 -28.880   0.975  1.00  0.110          H  
ATOM   1242 1HG  GLN A  85      49.747 -28.472   3.355  1.00  0.110          H  
ATOM   1243 2HG  GLN A  85      48.235 -27.709   2.780  1.00  0.110          H  
ATOM   1244 1HE2 GLN A  85      46.793 -30.954   3.074  1.00  0.110          H  
ATOM   1245 2HE2 GLN A  85      46.782 -29.352   3.723  1.00  0.110          H  
ATOM   1246  N   GLY A  86      52.352 -27.150  -0.273  1.00  0.060          N  
ATOM   1247  CA  GLY A  86      52.957 -26.990  -1.597  1.00  0.080          C  
ATOM   1248  C   GLY A  86      53.757 -28.202  -1.981  1.00  0.470          C  
ATOM   1249  O   GLY A  86      54.264 -28.923  -1.131  1.00  0.980          O  
ATOM   1250  H   GLY A  86      52.821 -27.709   0.454  1.00  0.070          H  
ATOM   1251 1HA  GLY A  86      52.182 -26.823  -2.344  1.00  0.100          H  
ATOM   1252 2HA  GLY A  86      53.601 -26.111  -1.602  1.00  0.100          H  
ATOM   1253  N   ASP A  87      53.908 -28.418  -3.277  1.00  0.470          N  
ATOM   1254  CA  ASP A  87      54.618 -29.620  -3.707  1.00  0.820          C  
ATOM   1255  C   ASP A  87      55.679 -29.450  -4.785  1.00  0.970          C  
ATOM   1256  O   ASP A  87      55.431 -29.671  -5.968  1.00  1.120          O  
ATOM   1257  CB  ASP A  87      53.589 -30.669  -4.136  1.00  1.010          C  
ATOM   1258  CG  ASP A  87      52.752 -31.214  -2.939  1.00  1.010          C  
ATOM   1259  OD1 ASP A  87      53.259 -32.007  -2.159  1.00  1.010          O  
ATOM   1260  OD2 ASP A  87      51.623 -30.820  -2.810  1.00  1.010          O  
ATOM   1261  H   ASP A  87      53.466 -27.753  -3.925  1.00  0.560          H  
ATOM   1262  HA  ASP A  87      55.134 -30.024  -2.834  1.00  0.980          H  
ATOM   1263 1HB  ASP A  87      52.907 -30.235  -4.868  1.00  1.210          H  
ATOM   1264 2HB  ASP A  87      54.100 -31.504  -4.616  1.00  1.210          H  
ATOM   1265  N   SER A  88      56.855 -29.015  -4.384  1.00  1.140          N  
ATOM   1266  CA  SER A  88      57.990 -28.869  -5.302  1.00  1.480          C  
ATOM   1267  C   SER A  88      57.743 -28.114  -6.614  1.00  1.140          C  
ATOM   1268  O   SER A  88      58.179 -28.561  -7.666  1.00  1.370          O  
ATOM   1269  CB  SER A  88      58.566 -30.238  -5.632  1.00  1.940          C  
ATOM   1270  OG  SER A  88      59.048 -30.878  -4.479  1.00  1.940          O  
ATOM   1271  H   SER A  88      56.995 -28.831  -3.396  1.00  1.370          H  
ATOM   1272  HA  SER A  88      58.763 -28.321  -4.763  1.00  1.780          H  
ATOM   1273 1HB  SER A  88      57.801 -30.854  -6.105  1.00  2.320          H  
ATOM   1274 2HB  SER A  88      59.380 -30.124  -6.349  1.00  2.320          H  
ATOM   1275  HG  SER A  88      59.390 -31.724  -4.776  1.00  2.320          H  
ATOM   1276  N   GLY A  89      57.083 -26.962  -6.582  1.00  0.670          N  
ATOM   1277  CA  GLY A  89      56.866 -26.216  -7.828  1.00  0.330          C  
ATOM   1278  C   GLY A  89      55.584 -26.581  -8.587  1.00  0.180          C  
ATOM   1279  O   GLY A  89      55.298 -26.007  -9.642  1.00  0.140          O  
ATOM   1280  H   GLY A  89      56.743 -26.605  -5.702  1.00  0.800          H  
ATOM   1281 1HA  GLY A  89      56.853 -25.150  -7.597  1.00  0.400          H  
ATOM   1282 2HA  GLY A  89      57.720 -26.371  -8.485  1.00  0.400          H  
ATOM   1283  N   ARG A  90      54.772 -27.481  -8.030  1.00  0.330          N  
ATOM   1284  CA  ARG A  90      53.517 -27.879  -8.658  1.00  0.300          C  
ATOM   1285  C   ARG A  90      52.367 -26.951  -8.248  1.00  0.280          C  
ATOM   1286  O   ARG A  90      51.228 -27.195  -8.631  1.00  0.430          O  
ATOM   1287  CB  ARG A  90      53.155 -29.317  -8.290  1.00  0.430          C  
ATOM   1288  CG  ARG A  90      54.140 -30.375  -8.801  1.00  0.430          C  
ATOM   1289  CD  ARG A  90      53.774 -31.782  -8.389  1.00  0.430          C  
ATOM   1290  NE  ARG A  90      54.841 -32.714  -8.774  1.00  0.430          N  
ATOM   1291  CZ  ARG A  90      54.861 -34.063  -8.601  1.00  0.430          C  
ATOM   1292  NH1 ARG A  90      53.848 -34.734  -8.073  1.00  0.430          N  
ATOM   1293  NH2 ARG A  90      55.942 -34.733  -8.980  1.00  0.430          N  
ATOM   1294  H   ARG A  90      55.077 -27.980  -7.190  1.00  0.400          H  
ATOM   1295  HA  ARG A  90      53.641 -27.821  -9.739  1.00  0.360          H  
ATOM   1296 1HB  ARG A  90      53.106 -29.408  -7.207  1.00  0.520          H  
ATOM   1297 2HB  ARG A  90      52.169 -29.563  -8.683  1.00  0.520          H  
ATOM   1298 1HG  ARG A  90      54.162 -30.340  -9.887  1.00  0.520          H  
ATOM   1299 2HG  ARG A  90      55.138 -30.158  -8.420  1.00  0.520          H  
ATOM   1300 1HD  ARG A  90      53.652 -31.822  -7.304  1.00  0.520          H  
ATOM   1301 2HD  ARG A  90      52.846 -32.088  -8.878  1.00  0.520          H  
ATOM   1302  HE  ARG A  90      55.666 -32.296  -9.185  1.00  0.520          H  
ATOM   1303 1HH1 ARG A  90      52.969 -34.277  -7.796  1.00  0.520          H  
ATOM   1304 2HH1 ARG A  90      53.910 -35.732  -7.970  1.00  0.520          H  
ATOM   1305 1HH2 ARG A  90      56.726 -34.241  -9.387  1.00  0.520          H  
ATOM   1306 2HH2 ARG A  90      55.984 -35.734  -8.864  1.00  0.520          H  
ATOM   1307  N   GLY A  91      52.672 -25.907  -7.466  1.00  0.220          N  
ATOM   1308  CA  GLY A  91      51.708 -24.919  -6.979  1.00  0.200          C  
ATOM   1309  C   GLY A  91      51.527 -24.961  -5.462  1.00  0.230          C  
ATOM   1310  O   GLY A  91      52.113 -25.810  -4.768  1.00  0.420          O  
ATOM   1311  H   GLY A  91      53.640 -25.799  -7.213  1.00  0.260          H  
ATOM   1312 1HA  GLY A  91      52.045 -23.923  -7.270  1.00  0.240          H  
ATOM   1313 2HA  GLY A  91      50.748 -25.068  -7.468  1.00  0.240          H  
ATOM   1314  N   TYR A  92      50.724 -24.008  -4.953  1.00  0.110          N  
ATOM   1315  CA  TYR A  92      50.431 -23.866  -3.520  1.00  0.100          C  
ATOM   1316  C   TYR A  92      48.920 -23.954  -3.313  1.00  0.120          C  
ATOM   1317  O   TYR A  92      48.147 -23.342  -4.061  1.00  0.150          O  
ATOM   1318  CB  TYR A  92      51.007 -22.550  -2.993  1.00  0.140          C  
ATOM   1319  CG  TYR A  92      52.515 -22.523  -3.087  1.00  0.140          C  
ATOM   1320  CD1 TYR A  92      53.136 -22.112  -4.266  1.00  0.140          C  
ATOM   1321  CD2 TYR A  92      53.277 -22.937  -2.010  1.00  0.140          C  
ATOM   1322  CE1 TYR A  92      54.510 -22.132  -4.365  1.00  0.140          C  
ATOM   1323  CE2 TYR A  92      54.653 -22.949  -2.111  1.00  0.140          C  
ATOM   1324  CZ  TYR A  92      55.266 -22.554  -3.289  1.00  0.140          C  
ATOM   1325  OH  TYR A  92      56.634 -22.584  -3.376  1.00  0.140          O  
ATOM   1326  H   TYR A  92      50.294 -23.356  -5.596  1.00  0.130          H  
ATOM   1327  HA  TYR A  92      50.892 -24.691  -2.987  1.00  0.120          H  
ATOM   1328 1HB  TYR A  92      50.601 -21.708  -3.556  1.00  0.170          H  
ATOM   1329 2HB  TYR A  92      50.729 -22.427  -1.951  1.00  0.170          H  
ATOM   1330  HD1 TYR A  92      52.538 -21.786  -5.116  1.00  0.170          H  
ATOM   1331  HD2 TYR A  92      52.792 -23.261  -1.089  1.00  0.170          H  
ATOM   1332  HE1 TYR A  92      54.999 -21.819  -5.289  1.00  0.170          H  
ATOM   1333  HE2 TYR A  92      55.257 -23.281  -1.270  1.00  0.170          H  
ATOM   1334  HH  TYR A  92      56.951 -22.401  -4.297  1.00  0.170          H  
ATOM   1335  N   TYR A  93      48.495 -24.707  -2.291  1.00  0.110          N  
ATOM   1336  CA  TYR A  93      47.072 -24.985  -2.125  1.00  0.110          C  
ATOM   1337  C   TYR A  93      46.473 -24.675  -0.767  1.00  0.090          C  
ATOM   1338  O   TYR A  93      47.044 -24.975   0.283  1.00  0.120          O  
ATOM   1339  CB  TYR A  93      46.895 -26.480  -2.440  1.00  0.150          C  
ATOM   1340  CG  TYR A  93      47.466 -26.728  -3.786  1.00  0.150          C  
ATOM   1341  CD1 TYR A  93      48.773 -27.189  -3.960  1.00  0.150          C  
ATOM   1342  CD2 TYR A  93      46.745 -26.394  -4.827  1.00  0.150          C  
ATOM   1343  CE1 TYR A  93      49.288 -27.268  -5.234  1.00  0.150          C  
ATOM   1344  CE2 TYR A  93      47.249 -26.453  -6.060  1.00  0.150          C  
ATOM   1345  CZ  TYR A  93      48.498 -26.864  -6.282  1.00  0.150          C  
ATOM   1346  OH  TYR A  93      48.935 -26.854  -7.579  1.00  0.150          O  
ATOM   1347  H   TYR A  93      49.190 -25.146  -1.689  1.00  0.130          H  
ATOM   1348  HA  TYR A  93      46.528 -24.392  -2.855  1.00  0.130          H  
ATOM   1349 1HB  TYR A  93      47.421 -27.095  -1.706  1.00  0.180          H  
ATOM   1350 2HB  TYR A  93      45.837 -26.752  -2.441  1.00  0.180          H  
ATOM   1351  HD1 TYR A  93      49.389 -27.458  -3.098  1.00  0.180          H  
ATOM   1352  HD2 TYR A  93      45.756 -26.055  -4.670  1.00  0.180          H  
ATOM   1353  HE1 TYR A  93      50.310 -27.609  -5.402  1.00  0.180          H  
ATOM   1354  HE2 TYR A  93      46.647 -26.162  -6.897  1.00  0.180          H  
ATOM   1355  HH  TYR A  93      49.862 -27.111  -7.653  1.00  0.180          H  
ATOM   1356  N   LEU A  94      45.266 -24.129  -0.802  1.00  0.060          N  
ATOM   1357  CA  LEU A  94      44.506 -23.777   0.384  1.00  0.070          C  
ATOM   1358  C   LEU A  94      43.487 -24.858   0.708  1.00  0.060          C  
ATOM   1359  O   LEU A  94      42.825 -25.400  -0.183  1.00  0.070          O  
ATOM   1360  CB  LEU A  94      43.773 -22.444   0.125  1.00  0.090          C  
ATOM   1361  CG  LEU A  94      42.979 -21.800   1.295  1.00  0.090          C  
ATOM   1362  CD1 LEU A  94      43.949 -21.294   2.387  1.00  0.090          C  
ATOM   1363  CD2 LEU A  94      42.143 -20.676   0.741  1.00  0.090          C  
ATOM   1364  H   LEU A  94      44.875 -23.919  -1.720  1.00  0.070          H  
ATOM   1365  HA  LEU A  94      45.191 -23.684   1.224  1.00  0.080          H  
ATOM   1366 1HB  LEU A  94      44.500 -21.714  -0.216  1.00  0.110          H  
ATOM   1367 2HB  LEU A  94      43.064 -22.611  -0.692  1.00  0.110          H  
ATOM   1368  HG  LEU A  94      42.319 -22.541   1.751  1.00  0.110          H  
ATOM   1369 1HD1 LEU A  94      43.379 -20.844   3.199  1.00  0.110          H  
ATOM   1370 2HD1 LEU A  94      44.539 -22.118   2.789  1.00  0.110          H  
ATOM   1371 3HD1 LEU A  94      44.619 -20.547   1.970  1.00  0.110          H  
ATOM   1372 1HD2 LEU A  94      41.577 -20.228   1.539  1.00  0.110          H  
ATOM   1373 2HD2 LEU A  94      42.773 -19.939   0.287  1.00  0.110          H  
ATOM   1374 3HD2 LEU A  94      41.473 -21.061  -0.002  1.00  0.110          H  
ATOM   1375  N   GLU A  95      43.348 -25.192   1.980  1.00  0.060          N  
ATOM   1376  CA  GLU A  95      42.336 -26.157   2.357  1.00  0.060          C  
ATOM   1377  C   GLU A  95      41.013 -25.411   2.452  1.00  0.040          C  
ATOM   1378  O   GLU A  95      40.917 -24.432   3.193  1.00  0.040          O  
ATOM   1379  CB  GLU A  95      42.707 -26.806   3.694  1.00  0.080          C  
ATOM   1380  CG  GLU A  95      44.012 -27.630   3.650  1.00  0.080          C  
ATOM   1381  CD  GLU A  95      44.367 -28.297   4.968  1.00  0.080          C  
ATOM   1382  OE1 GLU A  95      43.563 -28.261   5.877  1.00  0.080          O  
ATOM   1383  OE2 GLU A  95      45.459 -28.813   5.087  1.00  0.080          O  
ATOM   1384  H   GLU A  95      43.926 -24.774   2.700  1.00  0.070          H  
ATOM   1385  HA  GLU A  95      42.251 -26.926   1.585  1.00  0.070          H  
ATOM   1386 1HB  GLU A  95      42.823 -26.031   4.455  1.00  0.100          H  
ATOM   1387 2HB  GLU A  95      41.902 -27.446   4.007  1.00  0.100          H  
ATOM   1388 1HG  GLU A  95      43.907 -28.399   2.882  1.00  0.100          H  
ATOM   1389 2HG  GLU A  95      44.830 -26.974   3.350  1.00  0.100          H  
ATOM   1390  N   MET A  96      40.000 -25.860   1.708  1.00  0.050          N  
ATOM   1391  CA  MET A  96      38.706 -25.176   1.717  1.00  0.050          C  
ATOM   1392  C   MET A  96      37.549 -26.152   1.892  1.00  0.060          C  
ATOM   1393  O   MET A  96      37.576 -27.276   1.382  1.00  0.050          O  
ATOM   1394  CB  MET A  96      38.510 -24.393   0.410  1.00  0.070          C  
ATOM   1395  CG  MET A  96      39.585 -23.334   0.140  1.00  0.070          C  
ATOM   1396  SD  MET A  96      39.292 -22.350  -1.358  1.00  0.070          S  
ATOM   1397  CE  MET A  96      38.121 -21.135  -0.838  1.00  0.070          C  
ATOM   1398  H   MET A  96      40.153 -26.678   1.104  1.00  0.060          H  
ATOM   1399  HA  MET A  96      38.678 -24.481   2.557  1.00  0.060          H  
ATOM   1400 1HB  MET A  96      38.517 -25.093  -0.428  1.00  0.080          H  
ATOM   1401 2HB  MET A  96      37.533 -23.907   0.426  1.00  0.080          H  
ATOM   1402 1HG  MET A  96      39.658 -22.669   0.995  1.00  0.080          H  
ATOM   1403 2HG  MET A  96      40.549 -23.835   0.023  1.00  0.080          H  
ATOM   1404 1HE  MET A  96      37.874 -20.487  -1.679  1.00  0.080          H  
ATOM   1405 2HE  MET A  96      37.228 -21.619  -0.485  1.00  0.080          H  
ATOM   1406 3HE  MET A  96      38.549 -20.538  -0.039  1.00  0.080          H  
ATOM   1407  N   LEU A  97      36.502 -25.709   2.578  1.00  0.080          N  
ATOM   1408  CA  LEU A  97      35.314 -26.532   2.746  1.00  0.090          C  
ATOM   1409  C   LEU A  97      34.100 -25.976   2.018  1.00  0.090          C  
ATOM   1410  O   LEU A  97      33.671 -24.844   2.264  1.00  0.100          O  
ATOM   1411  CB  LEU A  97      34.967 -26.645   4.224  1.00  0.120          C  
ATOM   1412  CG  LEU A  97      35.996 -27.266   5.188  1.00  0.120          C  
ATOM   1413  CD1 LEU A  97      35.447 -27.206   6.609  1.00  0.120          C  
ATOM   1414  CD2 LEU A  97      36.279 -28.675   4.805  1.00  0.120          C  
ATOM   1415  H   LEU A  97      36.524 -24.781   3.008  1.00  0.100          H  
ATOM   1416  HA  LEU A  97      35.511 -27.514   2.336  1.00  0.110          H  
ATOM   1417 1HB  LEU A  97      34.823 -25.661   4.555  1.00  0.150          H  
ATOM   1418 2HB  LEU A  97      34.055 -27.148   4.313  1.00  0.150          H  
ATOM   1419  HG  LEU A  97      36.915 -26.697   5.148  1.00  0.150          H  
ATOM   1420 1HD1 LEU A  97      36.174 -27.636   7.297  1.00  0.150          H  
ATOM   1421 2HD1 LEU A  97      35.259 -26.180   6.889  1.00  0.150          H  
ATOM   1422 3HD1 LEU A  97      34.518 -27.773   6.667  1.00  0.150          H  
ATOM   1423 1HD2 LEU A  97      37.008 -29.100   5.492  1.00  0.150          H  
ATOM   1424 2HD2 LEU A  97      35.365 -29.270   4.831  1.00  0.150          H  
ATOM   1425 3HD2 LEU A  97      36.679 -28.673   3.832  1.00  0.150          H  
ATOM   1426  N   ILE A  98      33.508 -26.788   1.143  1.00  0.100          N  
ATOM   1427  CA  ILE A  98      32.346 -26.295   0.397  1.00  0.100          C  
ATOM   1428  C   ILE A  98      31.078 -27.113   0.644  1.00  0.100          C  
ATOM   1429  O   ILE A  98      31.107 -28.343   0.559  1.00  0.100          O  
ATOM   1430  CB  ILE A  98      32.557 -26.299  -1.152  1.00  0.140          C  
ATOM   1431  CG1 ILE A  98      33.811 -25.459  -1.583  1.00  0.140          C  
ATOM   1432  CG2 ILE A  98      31.295 -25.763  -1.842  1.00  0.140          C  
ATOM   1433  CD1 ILE A  98      34.074 -25.443  -3.105  1.00  0.140          C  
ATOM   1434  H   ILE A  98      33.913 -27.721   0.989  1.00  0.120          H  
ATOM   1435  HA  ILE A  98      32.137 -25.274   0.711  1.00  0.120          H  
ATOM   1436  HB  ILE A  98      32.727 -27.325  -1.486  1.00  0.170          H  
ATOM   1437 1HG1 ILE A  98      33.751 -24.467  -1.232  1.00  0.170          H  
ATOM   1438 2HG1 ILE A  98      34.676 -25.929  -1.112  1.00  0.170          H  
ATOM   1439 1HG2 ILE A  98      31.426 -25.801  -2.893  1.00  0.170          H  
ATOM   1440 2HG2 ILE A  98      30.433 -26.361  -1.603  1.00  0.170          H  
ATOM   1441 3HG2 ILE A  98      31.099 -24.750  -1.542  1.00  0.170          H  
ATOM   1442 1HD1 ILE A  98      34.986 -24.908  -3.302  1.00  0.170          H  
ATOM   1443 2HD1 ILE A  98      34.159 -26.440  -3.484  1.00  0.170          H  
ATOM   1444 3HD1 ILE A  98      33.281 -24.957  -3.630  1.00  0.170          H  
ATOM   1445  N   GLY A  99      29.974 -26.422   0.945  1.00  0.090          N  
ATOM   1446  CA  GLY A  99      28.657 -27.046   1.065  1.00  0.100          C  
ATOM   1447  C   GLY A  99      28.192 -27.444   2.448  1.00  0.110          C  
ATOM   1448  O   GLY A  99      28.881 -27.241   3.449  1.00  0.120          O  
ATOM   1449  H   GLY A  99      30.051 -25.408   1.079  1.00  0.110          H  
ATOM   1450 1HA  GLY A  99      27.922 -26.362   0.654  1.00  0.120          H  
ATOM   1451 2HA  GLY A  99      28.631 -27.924   0.422  1.00  0.120          H  
ATOM   1452  N   THR A 100      26.958 -27.948   2.492  1.00  0.120          N  
ATOM   1453  CA  THR A 100      26.348 -28.404   3.737  1.00  0.120          C  
ATOM   1454  C   THR A 100      25.797 -29.838   3.608  1.00  0.080          C  
ATOM   1455  O   THR A 100      24.791 -30.063   2.924  1.00  0.060          O  
ATOM   1456  CB  THR A 100      25.214 -27.470   4.197  1.00  0.170          C  
ATOM   1457  OG1 THR A 100      25.727 -26.147   4.393  1.00  0.170          O  
ATOM   1458  CG2 THR A 100      24.633 -27.973   5.509  1.00  0.170          C  
ATOM   1459  H   THR A 100      26.467 -28.040   1.603  1.00  0.140          H  
ATOM   1460  HA  THR A 100      27.104 -28.362   4.509  1.00  0.140          H  
ATOM   1461  HB  THR A 100      24.438 -27.444   3.441  1.00  0.200          H  
ATOM   1462  HG1 THR A 100      25.904 -25.758   3.524  1.00  0.200          H  
ATOM   1463 1HG2 THR A 100      23.838 -27.301   5.823  1.00  0.200          H  
ATOM   1464 2HG2 THR A 100      24.224 -28.974   5.384  1.00  0.200          H  
ATOM   1465 3HG2 THR A 100      25.414 -27.993   6.266  1.00  0.200          H  
ATOM   1466  N   PRO A 101      26.416 -30.820   4.278  1.00  0.090          N  
ATOM   1467  CA  PRO A 101      27.620 -30.792   5.096  1.00  0.120          C  
ATOM   1468  C   PRO A 101      28.774 -30.471   4.157  1.00  0.110          C  
ATOM   1469  O   PRO A 101      28.666 -30.795   2.978  1.00  0.090          O  
ATOM   1470  CB  PRO A 101      27.692 -32.222   5.648  1.00  0.180          C  
ATOM   1471  CG  PRO A 101      26.930 -33.054   4.638  1.00  0.180          C  
ATOM   1472  CD  PRO A 101      25.834 -32.146   4.124  1.00  0.180          C  
ATOM   1473  HA  PRO A 101      27.497 -30.057   5.902  1.00  0.140          H  
ATOM   1474 1HB  PRO A 101      28.745 -32.542   5.744  1.00  0.220          H  
ATOM   1475 2HB  PRO A 101      27.250 -32.262   6.656  1.00  0.220          H  
ATOM   1476 1HG  PRO A 101      27.608 -33.380   3.830  1.00  0.220          H  
ATOM   1477 2HG  PRO A 101      26.536 -33.966   5.107  1.00  0.220          H  
ATOM   1478 1HD  PRO A 101      25.644 -32.349   3.052  1.00  0.220          H  
ATOM   1479 2HD  PRO A 101      24.920 -32.235   4.725  1.00  0.220          H  
ATOM   1480  N   PRO A 102      29.849 -29.852   4.632  1.00  0.120          N  
ATOM   1481  CA  PRO A 102      31.002 -29.475   3.845  1.00  0.120          C  
ATOM   1482  C   PRO A 102      31.831 -30.627   3.342  1.00  0.120          C  
ATOM   1483  O   PRO A 102      32.026 -31.620   4.047  1.00  0.150          O  
ATOM   1484  CB  PRO A 102      31.819 -28.669   4.846  1.00  0.180          C  
ATOM   1485  CG  PRO A 102      31.400 -29.175   6.205  1.00  0.180          C  
ATOM   1486  CD  PRO A 102      29.940 -29.518   6.056  1.00  0.180          C  
ATOM   1487  HA  PRO A 102      30.684 -28.848   3.006  1.00  0.140          H  
ATOM   1488 1HB  PRO A 102      32.868 -28.879   4.659  1.00  0.220          H  
ATOM   1489 2HB  PRO A 102      31.649 -27.590   4.690  1.00  0.220          H  
ATOM   1490 1HG  PRO A 102      32.014 -30.049   6.478  1.00  0.220          H  
ATOM   1491 2HG  PRO A 102      31.586 -28.404   6.967  1.00  0.220          H  
ATOM   1492 1HD  PRO A 102      29.705 -30.383   6.689  1.00  0.220          H  
ATOM   1493 2HD  PRO A 102      29.315 -28.637   6.283  1.00  0.220          H  
ATOM   1494  N   GLN A 103      32.436 -30.416   2.184  1.00  0.130          N  
ATOM   1495  CA  GLN A 103      33.384 -31.346   1.611  1.00  0.140          C  
ATOM   1496  C   GLN A 103      34.736 -30.665   1.516  1.00  0.090          C  
ATOM   1497  O   GLN A 103      34.824 -29.496   1.137  1.00  0.140          O  
ATOM   1498  CB  GLN A 103      32.912 -31.805   0.240  1.00  0.190          C  
ATOM   1499  CG  GLN A 103      33.812 -32.798  -0.399  1.00  0.190          C  
ATOM   1500  CD  GLN A 103      33.258 -33.326  -1.658  1.00  0.190          C  
ATOM   1501  OE1 GLN A 103      32.294 -32.785  -2.243  1.00  0.190          O  
ATOM   1502  NE2 GLN A 103      33.858 -34.404  -2.094  1.00  0.190          N  
ATOM   1503  H   GLN A 103      32.162 -29.589   1.645  1.00  0.160          H  
ATOM   1504  HA  GLN A 103      33.476 -32.211   2.266  1.00  0.170          H  
ATOM   1505 1HB  GLN A 103      31.920 -32.248   0.329  1.00  0.230          H  
ATOM   1506 2HB  GLN A 103      32.829 -30.941  -0.425  1.00  0.230          H  
ATOM   1507 1HG  GLN A 103      34.771 -32.328  -0.634  1.00  0.230          H  
ATOM   1508 2HG  GLN A 103      33.964 -33.635   0.281  1.00  0.230          H  
ATOM   1509 1HE2 GLN A 103      33.578 -34.832  -2.962  1.00  0.230          H  
ATOM   1510 2HE2 GLN A 103      34.628 -34.785  -1.579  1.00  0.230          H  
ATOM   1511  N   LYS A 104      35.796 -31.383   1.889  1.00  0.100          N  
ATOM   1512  CA  LYS A 104      37.122 -30.768   1.879  1.00  0.090          C  
ATOM   1513  C   LYS A 104      37.858 -30.925   0.566  1.00  0.100          C  
ATOM   1514  O   LYS A 104      38.080 -32.039   0.088  1.00  0.170          O  
ATOM   1515  CB  LYS A 104      37.949 -31.317   3.043  1.00  0.130          C  
ATOM   1516  CG  LYS A 104      39.253 -30.587   3.267  1.00  0.130          C  
ATOM   1517  CD  LYS A 104      39.965 -31.084   4.526  1.00  0.130          C  
ATOM   1518  CE  LYS A 104      41.140 -30.193   4.826  1.00  0.130          C  
ATOM   1519  NZ  LYS A 104      41.871 -30.557   6.063  1.00  0.130          N  
ATOM   1520  H   LYS A 104      35.682 -32.342   2.189  1.00  0.120          H  
ATOM   1521  HA  LYS A 104      37.002 -29.702   2.010  1.00  0.110          H  
ATOM   1522 1HB  LYS A 104      37.365 -31.275   3.957  1.00  0.160          H  
ATOM   1523 2HB  LYS A 104      38.186 -32.361   2.852  1.00  0.160          H  
ATOM   1524 1HG  LYS A 104      39.909 -30.737   2.405  1.00  0.160          H  
ATOM   1525 2HG  LYS A 104      39.057 -29.516   3.361  1.00  0.160          H  
ATOM   1526 1HD  LYS A 104      39.277 -31.071   5.373  1.00  0.160          H  
ATOM   1527 2HD  LYS A 104      40.315 -32.105   4.374  1.00  0.160          H  
ATOM   1528 1HE  LYS A 104      41.834 -30.216   3.986  1.00  0.160          H  
ATOM   1529 2HE  LYS A 104      40.762 -29.182   4.945  1.00  0.160          H  
ATOM   1530 1HZ  LYS A 104      42.621 -29.851   6.161  1.00  0.160          H  
ATOM   1531 2HZ  LYS A 104      41.261 -30.511   6.859  1.00  0.160          H  
ATOM   1532 3HZ  LYS A 104      42.265 -31.478   5.990  1.00  0.160          H  
ATOM   1533  N   LEU A 105      38.234 -29.779   0.000  1.00  0.090          N  
ATOM   1534  CA  LEU A 105      38.921 -29.691  -1.278  1.00  0.150          C  
ATOM   1535  C   LEU A 105      40.291 -28.991  -1.130  1.00  0.110          C  
ATOM   1536  O   LEU A 105      40.537 -28.251  -0.169  1.00  0.080          O  
ATOM   1537  CB  LEU A 105      38.005 -28.951  -2.244  1.00  0.190          C  
ATOM   1538  CG  LEU A 105      36.532 -29.538  -2.352  1.00  0.190          C  
ATOM   1539  CD1 LEU A 105      35.745 -28.625  -3.171  1.00  0.190          C  
ATOM   1540  CD2 LEU A 105      36.481 -30.958  -2.955  1.00  0.190          C  
ATOM   1541  H   LEU A 105      37.994 -28.913   0.490  1.00  0.110          H  
ATOM   1542  HA  LEU A 105      39.104 -30.696  -1.651  1.00  0.180          H  
ATOM   1543 1HB  LEU A 105      37.934 -27.910  -1.923  1.00  0.220          H  
ATOM   1544 2HB  LEU A 105      38.455 -28.984  -3.235  1.00  0.220          H  
ATOM   1545  HG  LEU A 105      36.094 -29.558  -1.352  1.00  0.220          H  
ATOM   1546 1HD1 LEU A 105      34.717 -28.969  -3.203  1.00  0.220          H  
ATOM   1547 2HD1 LEU A 105      35.794 -27.657  -2.701  1.00  0.220          H  
ATOM   1548 3HD1 LEU A 105      36.154 -28.568  -4.180  1.00  0.220          H  
ATOM   1549 1HD2 LEU A 105      35.444 -31.295  -2.992  1.00  0.220          H  
ATOM   1550 2HD2 LEU A 105      36.878 -30.939  -3.957  1.00  0.220          H  
ATOM   1551 3HD2 LEU A 105      37.053 -31.653  -2.342  1.00  0.220          H  
ATOM   1552  N   GLN A 106      41.190 -29.249  -2.083  1.00  0.170          N  
ATOM   1553  CA  GLN A 106      42.552 -28.683  -2.136  1.00  0.120          C  
ATOM   1554  C   GLN A 106      42.654 -27.665  -3.282  1.00  0.090          C  
ATOM   1555  O   GLN A 106      42.706 -28.047  -4.457  1.00  0.090          O  
ATOM   1556  CB  GLN A 106      43.547 -29.819  -2.335  1.00  0.190          C  
ATOM   1557  CG  GLN A 106      43.578 -30.834  -1.199  1.00  0.190          C  
ATOM   1558  CD  GLN A 106      42.442 -31.874  -1.305  1.00  0.190          C  
ATOM   1559  OE1 GLN A 106      42.176 -32.421  -2.383  1.00  0.190          O  
ATOM   1560  NE2 GLN A 106      41.786 -32.152  -0.181  1.00  0.190          N  
ATOM   1561  H   GLN A 106      40.897 -29.840  -2.860  1.00  0.200          H  
ATOM   1562  HA  GLN A 106      42.762 -28.164  -1.199  1.00  0.140          H  
ATOM   1563 1HB  GLN A 106      43.271 -30.369  -3.224  1.00  0.230          H  
ATOM   1564 2HB  GLN A 106      44.553 -29.421  -2.484  1.00  0.230          H  
ATOM   1565 1HG  GLN A 106      44.534 -31.360  -1.226  1.00  0.230          H  
ATOM   1566 2HG  GLN A 106      43.466 -30.299  -0.255  1.00  0.230          H  
ATOM   1567 1HE2 GLN A 106      41.045 -32.831  -0.181  1.00  0.230          H  
ATOM   1568 2HE2 GLN A 106      42.035 -31.693   0.670  1.00  0.230          H  
ATOM   1569  N   ILE A 107      42.621 -26.373  -2.952  1.00  0.090          N  
ATOM   1570  CA  ILE A 107      42.473 -25.349  -3.984  1.00  0.080          C  
ATOM   1571  C   ILE A 107      43.682 -24.422  -4.258  1.00  0.060          C  
ATOM   1572  O   ILE A 107      44.191 -23.760  -3.354  1.00  0.050          O  
ATOM   1573  CB  ILE A 107      41.248 -24.518  -3.580  1.00  0.120          C  
ATOM   1574  CG1 ILE A 107      39.983 -25.459  -3.326  1.00  0.120          C  
ATOM   1575  CG2 ILE A 107      40.949 -23.499  -4.599  1.00  0.120          C  
ATOM   1576  CD1 ILE A 107      39.537 -26.294  -4.491  1.00  0.120          C  
ATOM   1577  H   ILE A 107      42.635 -26.101  -1.962  1.00  0.110          H  
ATOM   1578  HA  ILE A 107      42.261 -25.854  -4.921  1.00  0.100          H  
ATOM   1579  HB  ILE A 107      41.463 -24.023  -2.635  1.00  0.140          H  
ATOM   1580 1HG1 ILE A 107      40.194 -26.122  -2.486  1.00  0.140          H  
ATOM   1581 2HG1 ILE A 107      39.150 -24.825  -3.050  1.00  0.140          H  
ATOM   1582 1HG2 ILE A 107      40.104 -22.933  -4.278  1.00  0.140          H  
ATOM   1583 2HG2 ILE A 107      41.803 -22.844  -4.711  1.00  0.140          H  
ATOM   1584 3HG2 ILE A 107      40.731 -23.960  -5.542  1.00  0.140          H  
ATOM   1585 1HD1 ILE A 107      38.657 -26.859  -4.213  1.00  0.140          H  
ATOM   1586 2HD1 ILE A 107      39.302 -25.642  -5.295  1.00  0.140          H  
ATOM   1587 3HD1 ILE A 107      40.311 -26.986  -4.803  1.00  0.140          H  
ATOM   1588  N   LEU A 108      44.102 -24.330  -5.532  1.00  0.060          N  
ATOM   1589  CA  LEU A 108      45.253 -23.505  -5.949  1.00  0.060          C  
ATOM   1590  C   LEU A 108      45.081 -22.044  -5.673  1.00  0.050          C  
ATOM   1591  O   LEU A 108      44.078 -21.441  -6.042  1.00  0.060          O  
ATOM   1592  CB  LEU A 108      45.499 -23.579  -7.473  1.00  0.080          C  
ATOM   1593  CG  LEU A 108      46.772 -22.799  -8.068  1.00  0.080          C  
ATOM   1594  CD1 LEU A 108      48.070 -23.442  -7.612  1.00  0.080          C  
ATOM   1595  CD2 LEU A 108      46.682 -22.773  -9.585  1.00  0.080          C  
ATOM   1596  H   LEU A 108      43.614 -24.890  -6.234  1.00  0.070          H  
ATOM   1597  HA  LEU A 108      46.130 -23.832  -5.408  1.00  0.070          H  
ATOM   1598 1HB  LEU A 108      45.503 -24.604  -7.810  1.00  0.100          H  
ATOM   1599 2HB  LEU A 108      44.677 -23.098  -7.915  1.00  0.100          H  
ATOM   1600  HG  LEU A 108      46.771 -21.779  -7.711  1.00  0.100          H  
ATOM   1601 1HD1 LEU A 108      48.912 -22.883  -8.022  1.00  0.100          H  
ATOM   1602 2HD1 LEU A 108      48.133 -23.437  -6.536  1.00  0.100          H  
ATOM   1603 3HD1 LEU A 108      48.108 -24.459  -7.975  1.00  0.100          H  
ATOM   1604 1HD2 LEU A 108      47.533 -22.225  -9.992  1.00  0.100          H  
ATOM   1605 2HD2 LEU A 108      46.688 -23.792  -9.973  1.00  0.100          H  
ATOM   1606 3HD2 LEU A 108      45.766 -22.277  -9.893  1.00  0.100          H  
ATOM   1607  N   VAL A 109      46.099 -21.433  -5.104  1.00  0.010          N  
ATOM   1608  CA  VAL A 109      46.043 -19.992  -4.913  1.00  0.060          C  
ATOM   1609  C   VAL A 109      46.563 -19.322  -6.189  1.00  0.110          C  
ATOM   1610  O   VAL A 109      47.736 -19.471  -6.536  1.00  0.300          O  
ATOM   1611  CB  VAL A 109      46.872 -19.604  -3.684  1.00  0.060          C  
ATOM   1612  CG1 VAL A 109      46.874 -18.105  -3.485  1.00  0.060          C  
ATOM   1613  CG2 VAL A 109      46.280 -20.297  -2.478  1.00  0.060          C  
ATOM   1614  H   VAL A 109      46.904 -21.991  -4.798  1.00  0.010          H  
ATOM   1615  HA  VAL A 109      45.005 -19.690  -4.752  1.00  0.070          H  
ATOM   1616  HB  VAL A 109      47.904 -19.925  -3.824  1.00  0.080          H  
ATOM   1617 1HG1 VAL A 109      47.464 -17.864  -2.604  1.00  0.080          H  
ATOM   1618 2HG1 VAL A 109      47.308 -17.607  -4.356  1.00  0.080          H  
ATOM   1619 3HG1 VAL A 109      45.858 -17.768  -3.344  1.00  0.080          H  
ATOM   1620 1HG2 VAL A 109      46.861 -20.025  -1.622  1.00  0.080          H  
ATOM   1621 2HG2 VAL A 109      45.250 -19.979  -2.342  1.00  0.080          H  
ATOM   1622 3HG2 VAL A 109      46.305 -21.383  -2.614  1.00  0.080          H  
ATOM   1623  N   ASP A 110      45.691 -18.590  -6.892  1.00  0.030          N  
ATOM   1624  CA  ASP A 110      46.043 -18.042  -8.201  1.00  0.090          C  
ATOM   1625  C   ASP A 110      45.709 -16.552  -8.393  1.00  0.130          C  
ATOM   1626  O   ASP A 110      44.568 -16.182  -8.689  1.00  0.170          O  
ATOM   1627  CB  ASP A 110      45.319 -18.892  -9.249  1.00  0.100          C  
ATOM   1628  CG  ASP A 110      45.601 -18.542 -10.674  1.00  0.100          C  
ATOM   1629  OD1 ASP A 110      46.215 -17.531 -10.920  1.00  0.100          O  
ATOM   1630  OD2 ASP A 110      45.204 -19.299 -11.536  1.00  0.100          O  
ATOM   1631  H   ASP A 110      44.729 -18.484  -6.548  1.00  0.040          H  
ATOM   1632  HA  ASP A 110      47.112 -18.169  -8.348  1.00  0.110          H  
ATOM   1633 1HB  ASP A 110      45.587 -19.932  -9.093  1.00  0.120          H  
ATOM   1634 2HB  ASP A 110      44.246 -18.810  -9.081  1.00  0.120          H  
ATOM   1635  N   THR A 111      46.717 -15.683  -8.309  1.00  0.110          N  
ATOM   1636  CA  THR A 111      46.467 -14.241  -8.417  1.00  0.120          C  
ATOM   1637  C   THR A 111      46.319 -13.807  -9.878  1.00  0.120          C  
ATOM   1638  O   THR A 111      46.091 -12.628 -10.161  1.00  0.110          O  
ATOM   1639  CB  THR A 111      47.572 -13.404  -7.705  1.00  0.160          C  
ATOM   1640  OG1 THR A 111      48.890 -13.624  -8.312  1.00  0.160          O  
ATOM   1641  CG2 THR A 111      47.600 -13.826  -6.233  1.00  0.160          C  
ATOM   1642  H   THR A 111      47.650 -16.023  -8.081  1.00  0.130          H  
ATOM   1643  HA  THR A 111      45.525 -14.019  -7.919  1.00  0.140          H  
ATOM   1644  HB  THR A 111      47.336 -12.355  -7.753  1.00  0.200          H  
ATOM   1645  HG1 THR A 111      49.118 -12.873  -8.973  1.00  0.200          H  
ATOM   1646 1HG2 THR A 111      48.342 -13.253  -5.708  1.00  0.200          H  
ATOM   1647 2HG2 THR A 111      46.625 -13.644  -5.794  1.00  0.200          H  
ATOM   1648 3HG2 THR A 111      47.836 -14.875  -6.145  1.00  0.200          H  
ATOM   1649  N   GLY A 112      46.473 -14.760 -10.814  1.00  0.130          N  
ATOM   1650  CA  GLY A 112      46.363 -14.516 -12.239  1.00  0.090          C  
ATOM   1651  C   GLY A 112      44.960 -14.826 -12.783  1.00  0.080          C  
ATOM   1652  O   GLY A 112      44.700 -14.664 -13.976  1.00  0.130          O  
ATOM   1653  H   GLY A 112      46.632 -15.741 -10.546  1.00  0.160          H  
ATOM   1654 1HA  GLY A 112      46.627 -13.486 -12.432  1.00  0.110          H  
ATOM   1655 2HA  GLY A 112      47.091 -15.142 -12.755  1.00  0.110          H  
ATOM   1656  N   SER A 113      44.044 -15.238 -11.911  1.00  0.140          N  
ATOM   1657  CA  SER A 113      42.680 -15.600 -12.302  1.00  0.130          C  
ATOM   1658  C   SER A 113      41.703 -15.043 -11.317  1.00  0.130          C  
ATOM   1659  O   SER A 113      42.051 -14.828 -10.162  1.00  0.130          O  
ATOM   1660  CB  SER A 113      42.470 -17.090 -12.382  1.00  0.190          C  
ATOM   1661  OG  SER A 113      41.099 -17.371 -12.650  1.00  0.190          O  
ATOM   1662  H   SER A 113      44.327 -15.363 -10.936  1.00  0.170          H  
ATOM   1663  HA  SER A 113      42.467 -15.165 -13.279  1.00  0.160          H  
ATOM   1664 1HB  SER A 113      43.099 -17.507 -13.168  1.00  0.220          H  
ATOM   1665 2HB  SER A 113      42.770 -17.557 -11.441  1.00  0.220          H  
ATOM   1666  HG  SER A 113      41.063 -18.320 -12.833  1.00  0.220          H  
ATOM   1667  N   SER A 114      40.494 -14.736 -11.760  1.00  0.120          N  
ATOM   1668  CA  SER A 114      39.468 -14.213 -10.860  1.00  0.090          C  
ATOM   1669  C   SER A 114      38.331 -15.203 -10.582  1.00  0.020          C  
ATOM   1670  O   SER A 114      37.361 -14.871  -9.896  1.00  0.080          O  
ATOM   1671  CB  SER A 114      38.909 -12.963 -11.455  1.00  0.140          C  
ATOM   1672  OG  SER A 114      38.286 -13.262 -12.635  1.00  0.140          O  
ATOM   1673  H   SER A 114      40.257 -14.888 -12.734  1.00  0.140          H  
ATOM   1674  HA  SER A 114      39.935 -13.963  -9.907  1.00  0.110          H  
ATOM   1675 1HB  SER A 114      38.215 -12.500 -10.776  1.00  0.170          H  
ATOM   1676 2HB  SER A 114      39.708 -12.256 -11.636  1.00  0.170          H  
ATOM   1677  HG  SER A 114      38.036 -12.417 -13.021  1.00  0.170          H  
ATOM   1678  N   ASN A 115      38.420 -16.415 -11.127  1.00  0.100          N  
ATOM   1679  CA  ASN A 115      37.351 -17.395 -10.928  1.00  0.110          C  
ATOM   1680  C   ASN A 115      37.649 -18.467  -9.899  1.00  0.080          C  
ATOM   1681  O   ASN A 115      38.750 -19.011  -9.828  1.00  0.090          O  
ATOM   1682  CB  ASN A 115      36.972 -18.079 -12.229  1.00  0.150          C  
ATOM   1683  CG  ASN A 115      36.155 -17.235 -13.182  1.00  0.150          C  
ATOM   1684  OD1 ASN A 115      36.653 -16.495 -14.030  1.00  0.150          O  
ATOM   1685  ND2 ASN A 115      34.857 -17.383 -13.075  1.00  0.150          N  
ATOM   1686  H   ASN A 115      39.247 -16.655 -11.673  1.00  0.120          H  
ATOM   1687  HA  ASN A 115      36.471 -16.860 -10.570  1.00  0.130          H  
ATOM   1688 1HB  ASN A 115      37.884 -18.391 -12.740  1.00  0.180          H  
ATOM   1689 2HB  ASN A 115      36.408 -18.986 -11.999  1.00  0.180          H  
ATOM   1690 1HD2 ASN A 115      34.220 -16.902 -13.712  1.00  0.180          H  
ATOM   1691 2HD2 ASN A 115      34.479 -18.004 -12.393  1.00  0.180          H  
ATOM   1692  N   PHE A 116      36.627 -18.827  -9.143  1.00  0.060          N  
ATOM   1693  CA  PHE A 116      36.711 -19.932  -8.203  1.00  0.060          C  
ATOM   1694  C   PHE A 116      36.064 -21.131  -8.874  1.00  0.050          C  
ATOM   1695  O   PHE A 116      34.873 -21.083  -9.200  1.00  0.050          O  
ATOM   1696  CB  PHE A 116      36.017 -19.560  -6.885  1.00  0.080          C  
ATOM   1697  CG  PHE A 116      36.061 -20.583  -5.745  1.00  0.080          C  
ATOM   1698  CD1 PHE A 116      37.109 -21.502  -5.566  1.00  0.080          C  
ATOM   1699  CD2 PHE A 116      35.040 -20.580  -4.809  1.00  0.080          C  
ATOM   1700  CE1 PHE A 116      37.098 -22.361  -4.497  1.00  0.080          C  
ATOM   1701  CE2 PHE A 116      35.054 -21.440  -3.748  1.00  0.080          C  
ATOM   1702  CZ  PHE A 116      36.078 -22.324  -3.590  1.00  0.080          C  
ATOM   1703  H   PHE A 116      35.759 -18.316  -9.228  1.00  0.070          H  
ATOM   1704  HA  PHE A 116      37.758 -20.155  -8.012  1.00  0.070          H  
ATOM   1705 1HB  PHE A 116      36.462 -18.643  -6.519  1.00  0.100          H  
ATOM   1706 2HB  PHE A 116      34.963 -19.341  -7.090  1.00  0.100          H  
ATOM   1707  HD1 PHE A 116      37.937 -21.547  -6.265  1.00  0.100          H  
ATOM   1708  HD2 PHE A 116      34.210 -19.869  -4.927  1.00  0.100          H  
ATOM   1709  HE1 PHE A 116      37.904 -23.072  -4.365  1.00  0.100          H  
ATOM   1710  HE2 PHE A 116      34.253 -21.413  -3.035  1.00  0.100          H  
ATOM   1711  HZ  PHE A 116      36.086 -23.001  -2.739  1.00  0.100          H  
ATOM   1712  N   ALA A 117      36.870 -22.146  -9.174  1.00  0.050          N  
ATOM   1713  CA  ALA A 117      36.378 -23.309  -9.904  1.00  0.070          C  
ATOM   1714  C   ALA A 117      36.967 -24.578  -9.338  1.00  0.080          C  
ATOM   1715  O   ALA A 117      38.168 -24.659  -9.059  1.00  0.090          O  
ATOM   1716  CB  ALA A 117      36.732 -23.201 -11.386  1.00  0.090          C  
ATOM   1717  H   ALA A 117      37.851 -22.092  -8.878  1.00  0.060          H  
ATOM   1718  HA  ALA A 117      35.304 -23.348  -9.785  1.00  0.080          H  
ATOM   1719 1HB  ALA A 117      36.333 -24.069 -11.910  1.00  0.110          H  
ATOM   1720 2HB  ALA A 117      36.302 -22.294 -11.799  1.00  0.110          H  
ATOM   1721 3HB  ALA A 117      37.813 -23.169 -11.498  1.00  0.110          H  
ATOM   1722  N   VAL A 118      36.128 -25.591  -9.197  1.00  0.070          N  
ATOM   1723  CA  VAL A 118      36.574 -26.852  -8.624  1.00  0.080          C  
ATOM   1724  C   VAL A 118      36.176 -28.041  -9.477  1.00  0.070          C  
ATOM   1725  O   VAL A 118      35.249 -27.940 -10.280  1.00  0.100          O  
ATOM   1726  CB  VAL A 118      35.962 -26.997  -7.211  1.00  0.110          C  
ATOM   1727  CG1 VAL A 118      36.393 -25.819  -6.336  1.00  0.110          C  
ATOM   1728  CG2 VAL A 118      34.443 -27.058  -7.283  1.00  0.110          C  
ATOM   1729  H   VAL A 118      35.153 -25.452  -9.479  1.00  0.080          H  
ATOM   1730  HA  VAL A 118      37.651 -26.842  -8.546  1.00  0.100          H  
ATOM   1731  HB  VAL A 118      36.353 -27.911  -6.755  1.00  0.130          H  
ATOM   1732 1HG1 VAL A 118      36.000 -25.942  -5.334  1.00  0.130          H  
ATOM   1733 2HG1 VAL A 118      37.445 -25.793  -6.312  1.00  0.130          H  
ATOM   1734 3HG1 VAL A 118      36.023 -24.881  -6.747  1.00  0.130          H  
ATOM   1735 1HG2 VAL A 118      34.055 -27.156  -6.278  1.00  0.130          H  
ATOM   1736 2HG2 VAL A 118      34.062 -26.142  -7.730  1.00  0.130          H  
ATOM   1737 3HG2 VAL A 118      34.125 -27.913  -7.883  1.00  0.130          H  
ATOM   1738  N   ALA A 119      36.831 -29.179  -9.275  1.00  0.100          N  
ATOM   1739  CA  ALA A 119      36.413 -30.390  -9.961  1.00  0.160          C  
ATOM   1740  C   ALA A 119      34.969 -30.694  -9.572  1.00  0.100          C  
ATOM   1741  O   ALA A 119      34.645 -30.654  -8.379  1.00  0.120          O  
ATOM   1742  CB  ALA A 119      37.336 -31.540  -9.584  1.00  0.200          C  
ATOM   1743  H   ALA A 119      37.631 -29.203  -8.638  1.00  0.120          H  
ATOM   1744  HA  ALA A 119      36.458 -30.225 -11.035  1.00  0.190          H  
ATOM   1745 1HB  ALA A 119      37.026 -32.450 -10.102  1.00  0.240          H  
ATOM   1746 2HB  ALA A 119      38.350 -31.285  -9.867  1.00  0.240          H  
ATOM   1747 3HB  ALA A 119      37.298 -31.704  -8.513  1.00  0.240          H  
ATOM   1748  N   GLY A 120      34.109 -31.020 -10.554  1.00  0.150          N  
ATOM   1749  CA  GLY A 120      32.713 -31.349 -10.261  1.00  0.140          C  
ATOM   1750  C   GLY A 120      32.328 -32.812 -10.489  1.00  0.240          C  
ATOM   1751  O   GLY A 120      31.257 -33.248 -10.065  1.00  0.850          O  
ATOM   1752  H   GLY A 120      34.384 -31.009 -11.540  1.00  0.180          H  
ATOM   1753 1HA  GLY A 120      32.483 -31.074  -9.230  1.00  0.170          H  
ATOM   1754 2HA  GLY A 120      32.084 -30.731 -10.898  1.00  0.170          H  
ATOM   1755  N   THR A 121      33.156 -33.574 -11.188  1.00  0.390          N  
ATOM   1756  CA  THR A 121      32.813 -34.955 -11.477  1.00  0.320          C  
ATOM   1757  C   THR A 121      34.031 -35.764 -11.109  1.00  0.280          C  
ATOM   1758  O   THR A 121      35.075 -35.177 -10.814  1.00  0.370          O  
ATOM   1759  CB  THR A 121      32.522 -35.176 -12.980  1.00  0.480          C  
ATOM   1760  OG1 THR A 121      33.759 -35.096 -13.728  1.00  0.480          O  
ATOM   1761  CG2 THR A 121      31.561 -34.094 -13.461  1.00  0.480          C  
ATOM   1762  H   THR A 121      34.029 -33.212 -11.545  1.00  0.470          H  
ATOM   1763  HA  THR A 121      31.963 -35.251 -10.871  1.00  0.380          H  
ATOM   1764  HB  THR A 121      32.059 -36.120 -13.160  1.00  0.570          H  
ATOM   1765  HG1 THR A 121      34.329 -35.918 -13.549  1.00  0.570          H  
ATOM   1766 1HG2 THR A 121      31.359 -34.238 -14.521  1.00  0.570          H  
ATOM   1767 2HG2 THR A 121      30.632 -34.162 -12.899  1.00  0.570          H  
ATOM   1768 3HG2 THR A 121      31.996 -33.118 -13.308  1.00  0.570          H  
ATOM   1769  N   PRO A 122      33.953 -37.098 -11.066  1.00  0.190          N  
ATOM   1770  CA  PRO A 122      35.104 -37.945 -10.929  1.00  0.250          C  
ATOM   1771  C   PRO A 122      35.978 -37.633 -12.128  1.00  0.240          C  
ATOM   1772  O   PRO A 122      35.450 -37.286 -13.198  1.00  0.190          O  
ATOM   1773  CB  PRO A 122      34.512 -39.359 -10.979  1.00  0.380          C  
ATOM   1774  CG  PRO A 122      33.070 -39.186 -10.531  1.00  0.380          C  
ATOM   1775  CD  PRO A 122      32.659 -37.829 -11.068  1.00  0.380          C  
ATOM   1776  HA  PRO A 122      35.621 -37.734  -9.983  1.00  0.300          H  
ATOM   1777 1HB  PRO A 122      34.600 -39.768 -11.997  1.00  0.450          H  
ATOM   1778 2HB  PRO A 122      35.084 -40.026 -10.316  1.00  0.450          H  
ATOM   1779 1HG  PRO A 122      32.454 -40.001 -10.943  1.00  0.450          H  
ATOM   1780 2HG  PRO A 122      32.990 -39.262  -9.441  1.00  0.450          H  
ATOM   1781 1HD  PRO A 122      32.278 -37.972 -12.078  1.00  0.450          H  
ATOM   1782 2HD  PRO A 122      31.924 -37.382 -10.392  1.00  0.450          H  
ATOM   1783  N   HIS A 123      37.290 -37.731 -11.959  1.00  0.290          N  
ATOM   1784  CA  HIS A 123      38.206 -37.455 -13.052  1.00  0.260          C  
ATOM   1785  C   HIS A 123      39.550 -38.087 -12.760  1.00  0.180          C  
ATOM   1786  O   HIS A 123      39.982 -38.153 -11.601  1.00  0.130          O  
ATOM   1787  CB  HIS A 123      38.385 -35.958 -13.257  1.00  0.380          C  
ATOM   1788  CG  HIS A 123      38.974 -35.560 -14.541  1.00  0.380          C  
ATOM   1789  ND1 HIS A 123      40.339 -35.550 -14.782  1.00  0.380          N  
ATOM   1790  CD2 HIS A 123      38.383 -35.150 -15.673  1.00  0.380          C  
ATOM   1791  CE1 HIS A 123      40.551 -35.149 -16.019  1.00  0.380          C  
ATOM   1792  NE2 HIS A 123      39.373 -34.907 -16.577  1.00  0.380          N  
ATOM   1793  H   HIS A 123      37.667 -38.002 -11.060  1.00  0.350          H  
ATOM   1794  HA  HIS A 123      37.824 -37.885 -13.978  1.00  0.310          H  
ATOM   1795 1HB  HIS A 123      37.452 -35.416 -13.083  1.00  0.450          H  
ATOM   1796 2HB  HIS A 123      39.083 -35.657 -12.555  1.00  0.450          H  
ATOM   1797  HD1 HIS A 123      41.079 -35.920 -14.163  1.00  0.450          H  
ATOM   1798  HD2 HIS A 123      37.337 -35.004 -15.951  1.00  0.450          H  
ATOM   1799  HE1 HIS A 123      41.566 -35.072 -16.412  1.00  0.450          H  
ATOM   1800  N   SER A 124      40.202 -38.553 -13.808  1.00  0.220          N  
ATOM   1801  CA  SER A 124      41.512 -39.139 -13.675  1.00  0.160          C  
ATOM   1802  C   SER A 124      42.454 -38.157 -13.013  1.00  0.130          C  
ATOM   1803  O   SER A 124      42.355 -36.939 -13.204  1.00  0.110          O  
ATOM   1804  CB  SER A 124      42.068 -39.503 -15.040  1.00  0.250          C  
ATOM   1805  OG  SER A 124      41.282 -40.477 -15.668  1.00  0.250          O  
ATOM   1806  H   SER A 124      39.786 -38.500 -14.730  1.00  0.260          H  
ATOM   1807  HA  SER A 124      41.440 -40.034 -13.057  1.00  0.190          H  
ATOM   1808 1HB  SER A 124      42.112 -38.607 -15.662  1.00  0.300          H  
ATOM   1809 2HB  SER A 124      43.089 -39.869 -14.929  1.00  0.300          H  
ATOM   1810  HG  SER A 124      41.712 -40.662 -16.509  1.00  0.300          H  
ATOM   1811  N   TYR A 125      43.356 -38.709 -12.211  1.00  0.180          N  
ATOM   1812  CA  TYR A 125      44.396 -37.994 -11.477  1.00  0.180          C  
ATOM   1813  C   TYR A 125      43.916 -37.165 -10.287  1.00  0.200          C  
ATOM   1814  O   TYR A 125      44.752 -36.554  -9.620  1.00  0.300          O  
ATOM   1815  CB  TYR A 125      45.130 -37.014 -12.392  1.00  0.250          C  
ATOM   1816  CG  TYR A 125      45.481 -37.552 -13.744  1.00  0.250          C  
ATOM   1817  CD1 TYR A 125      45.036 -36.875 -14.859  1.00  0.250          C  
ATOM   1818  CD2 TYR A 125      46.199 -38.715 -13.882  1.00  0.250          C  
ATOM   1819  CE1 TYR A 125      45.314 -37.347 -16.107  1.00  0.250          C  
ATOM   1820  CE2 TYR A 125      46.482 -39.195 -15.136  1.00  0.250          C  
ATOM   1821  CZ  TYR A 125      46.040 -38.514 -16.248  1.00  0.250          C  
ATOM   1822  OH  TYR A 125      46.320 -38.992 -17.506  1.00  0.250          O  
ATOM   1823  H   TYR A 125      43.326 -39.713 -12.111  1.00  0.220          H  
ATOM   1824  HA  TYR A 125      45.103 -38.729 -11.095  1.00  0.220          H  
ATOM   1825 1HB  TYR A 125      44.543 -36.103 -12.520  1.00  0.300          H  
ATOM   1826 2HB  TYR A 125      46.038 -36.714 -11.902  1.00  0.300          H  
ATOM   1827  HD1 TYR A 125      44.458 -35.957 -14.742  1.00  0.300          H  
ATOM   1828  HD2 TYR A 125      46.545 -39.254 -13.003  1.00  0.300          H  
ATOM   1829  HE1 TYR A 125      44.960 -36.805 -16.984  1.00  0.300          H  
ATOM   1830  HE2 TYR A 125      47.053 -40.115 -15.251  1.00  0.300          H  
ATOM   1831  HH  TYR A 125      46.831 -39.803 -17.435  1.00  0.300          H  
ATOM   1832  N   ILE A 126      42.622 -37.184  -9.941  1.00  0.200          N  
ATOM   1833  CA  ILE A 126      42.213 -36.346  -8.818  1.00  0.190          C  
ATOM   1834  C   ILE A 126      41.734 -37.214  -7.644  1.00  0.180          C  
ATOM   1835  O   ILE A 126      40.881 -38.080  -7.821  1.00  0.200          O  
ATOM   1836  CB  ILE A 126      41.021 -35.438  -9.156  1.00  0.270          C  
ATOM   1837  CG1 ILE A 126      41.233 -34.636 -10.413  1.00  0.270          C  
ATOM   1838  CG2 ILE A 126      40.906 -34.456  -8.042  1.00  0.270          C  
ATOM   1839  CD1 ILE A 126      39.999 -33.843 -10.800  1.00  0.270          C  
ATOM   1840  H   ILE A 126      41.922 -37.700 -10.489  1.00  0.240          H  
ATOM   1841  HA  ILE A 126      43.054 -35.741  -8.487  1.00  0.230          H  
ATOM   1842  HB  ILE A 126      40.109 -36.030  -9.252  1.00  0.320          H  
ATOM   1843 1HG1 ILE A 126      42.095 -33.985 -10.339  1.00  0.320          H  
ATOM   1844 2HG1 ILE A 126      41.411 -35.356 -11.216  1.00  0.320          H  
ATOM   1845 1HG2 ILE A 126      40.085 -33.800  -8.186  1.00  0.320          H  
ATOM   1846 2HG2 ILE A 126      40.751 -34.944  -7.132  1.00  0.320          H  
ATOM   1847 3HG2 ILE A 126      41.833 -33.877  -7.989  1.00  0.320          H  
ATOM   1848 1HD1 ILE A 126      40.147 -33.386 -11.735  1.00  0.320          H  
ATOM   1849 2HD1 ILE A 126      39.152 -34.495 -10.858  1.00  0.320          H  
ATOM   1850 3HD1 ILE A 126      39.781 -33.082 -10.092  1.00  0.320          H  
ATOM   1851  N   ASP A 127      42.245 -36.957  -6.434  1.00  0.180          N  
ATOM   1852  CA  ASP A 127      41.818 -37.713  -5.248  1.00  0.170          C  
ATOM   1853  C   ASP A 127      40.310 -37.579  -4.940  1.00  0.170          C  
ATOM   1854  O   ASP A 127      39.666 -38.547  -4.527  1.00  0.170          O  
ATOM   1855  CB  ASP A 127      42.590 -37.231  -4.018  1.00  0.240          C  
ATOM   1856  CG  ASP A 127      44.065 -37.626  -4.005  1.00  0.240          C  
ATOM   1857  OD1 ASP A 127      44.463 -38.479  -4.757  1.00  0.240          O  
ATOM   1858  OD2 ASP A 127      44.786 -37.035  -3.245  1.00  0.240          O  
ATOM   1859  H   ASP A 127      42.958 -36.247  -6.352  1.00  0.220          H  
ATOM   1860  HA  ASP A 127      42.039 -38.767  -5.419  1.00  0.200          H  
ATOM   1861 1HB  ASP A 127      42.521 -36.146  -3.951  1.00  0.290          H  
ATOM   1862 2HB  ASP A 127      42.117 -37.636  -3.122  1.00  0.290          H  
ATOM   1863  N   THR A 128      39.749 -36.375  -5.112  1.00  0.180          N  
ATOM   1864  CA  THR A 128      38.315 -36.160  -4.878  1.00  0.150          C  
ATOM   1865  C   THR A 128      37.764 -34.960  -5.660  1.00  0.150          C  
ATOM   1866  O   THR A 128      38.484 -34.281  -6.379  1.00  0.360          O  
ATOM   1867  CB  THR A 128      37.988 -35.998  -3.385  1.00  0.220          C  
ATOM   1868  OG1 THR A 128      36.560 -36.065  -3.229  1.00  0.220          O  
ATOM   1869  CG2 THR A 128      38.499 -34.652  -2.852  1.00  0.220          C  
ATOM   1870  H   THR A 128      40.327 -35.617  -5.432  1.00  0.220          H  
ATOM   1871  HA  THR A 128      37.784 -37.044  -5.231  1.00  0.180          H  
ATOM   1872  HB  THR A 128      38.451 -36.809  -2.822  1.00  0.270          H  
ATOM   1873  HG1 THR A 128      36.296 -36.992  -3.342  1.00  0.270          H  
ATOM   1874 1HG2 THR A 128      38.250 -34.563  -1.794  1.00  0.270          H  
ATOM   1875 2HG2 THR A 128      39.582 -34.598  -2.975  1.00  0.270          H  
ATOM   1876 3HG2 THR A 128      38.038 -33.835  -3.380  1.00  0.270          H  
ATOM   1877  N   TYR A 129      36.494 -34.647  -5.468  1.00  0.100          N  
ATOM   1878  CA  TYR A 129      35.854 -33.544  -6.204  1.00  0.080          C  
ATOM   1879  C   TYR A 129      34.655 -32.994  -5.441  1.00  0.050          C  
ATOM   1880  O   TYR A 129      34.204 -33.613  -4.483  1.00  0.040          O  
ATOM   1881  CB  TYR A 129      35.424 -34.016  -7.598  1.00  0.120          C  
ATOM   1882  CG  TYR A 129      34.363 -35.046  -7.570  1.00  0.120          C  
ATOM   1883  CD1 TYR A 129      33.047 -34.656  -7.656  1.00  0.120          C  
ATOM   1884  CD2 TYR A 129      34.687 -36.378  -7.450  1.00  0.120          C  
ATOM   1885  CE1 TYR A 129      32.057 -35.580  -7.620  1.00  0.120          C  
ATOM   1886  CE2 TYR A 129      33.690 -37.311  -7.411  1.00  0.120          C  
ATOM   1887  CZ  TYR A 129      32.373 -36.912  -7.494  1.00  0.120          C  
ATOM   1888  OH  TYR A 129      31.367 -37.845  -7.457  1.00  0.120          O  
ATOM   1889  H   TYR A 129      35.980 -35.201  -4.791  1.00  0.120          H  
ATOM   1890  HA  TYR A 129      36.571 -32.730  -6.315  1.00  0.100          H  
ATOM   1891 1HB  TYR A 129      35.049 -33.180  -8.168  1.00  0.140          H  
ATOM   1892 2HB  TYR A 129      36.282 -34.418  -8.137  1.00  0.140          H  
ATOM   1893  HD1 TYR A 129      32.796 -33.603  -7.755  1.00  0.140          H  
ATOM   1894  HD2 TYR A 129      35.729 -36.685  -7.385  1.00  0.140          H  
ATOM   1895  HE1 TYR A 129      31.018 -35.263  -7.692  1.00  0.140          H  
ATOM   1896  HE2 TYR A 129      33.936 -38.368  -7.314  1.00  0.140          H  
ATOM   1897  HH  TYR A 129      30.510 -37.395  -7.473  1.00  0.140          H  
ATOM   1898  N   PHE A 130      34.110 -31.853  -5.877  1.00  0.050          N  
ATOM   1899  CA  PHE A 130      32.932 -31.270  -5.235  1.00  0.060          C  
ATOM   1900  C   PHE A 130      31.639 -31.917  -5.699  1.00  0.050          C  
ATOM   1901  O   PHE A 130      31.125 -31.648  -6.791  1.00  0.150          O  
ATOM   1902  CB  PHE A 130      32.851 -29.769  -5.528  1.00  0.080          C  
ATOM   1903  CG  PHE A 130      31.654 -29.016  -4.905  1.00  0.080          C  
ATOM   1904  CD1 PHE A 130      30.956 -29.482  -3.781  1.00  0.080          C  
ATOM   1905  CD2 PHE A 130      31.221 -27.823  -5.484  1.00  0.080          C  
ATOM   1906  CE1 PHE A 130      29.871 -28.789  -3.297  1.00  0.080          C  
ATOM   1907  CE2 PHE A 130      30.145 -27.133  -4.990  1.00  0.080          C  
ATOM   1908  CZ  PHE A 130      29.461 -27.624  -3.900  1.00  0.080          C  
ATOM   1909  H   PHE A 130      34.498 -31.379  -6.695  1.00  0.060          H  
ATOM   1910  HA  PHE A 130      33.034 -31.416  -4.164  1.00  0.070          H  
ATOM   1911 1HB  PHE A 130      33.756 -29.297  -5.205  1.00  0.100          H  
ATOM   1912 2HB  PHE A 130      32.800 -29.638  -6.610  1.00  0.100          H  
ATOM   1913  HD1 PHE A 130      31.249 -30.403  -3.279  1.00  0.100          H  
ATOM   1914  HD2 PHE A 130      31.744 -27.441  -6.347  1.00  0.100          H  
ATOM   1915  HE1 PHE A 130      29.333 -29.169  -2.428  1.00  0.100          H  
ATOM   1916  HE2 PHE A 130      29.825 -26.203  -5.464  1.00  0.100          H  
ATOM   1917  HZ  PHE A 130      28.596 -27.085  -3.497  1.00  0.100          H  
ATOM   1918  N   ASP A 131      31.081 -32.769  -4.859  1.00  0.100          N  
ATOM   1919  CA  ASP A 131      29.892 -33.480  -5.268  1.00  0.140          C  
ATOM   1920  C   ASP A 131      28.681 -32.619  -4.913  1.00  0.140          C  
ATOM   1921  O   ASP A 131      28.138 -32.691  -3.806  1.00  0.150          O  
ATOM   1922  CB  ASP A 131      29.860 -34.871  -4.623  1.00  0.180          C  
ATOM   1923  CG  ASP A 131      28.728 -35.757  -5.137  1.00  0.180          C  
ATOM   1924  OD1 ASP A 131      27.841 -35.227  -5.757  1.00  0.180          O  
ATOM   1925  OD2 ASP A 131      28.784 -36.966  -4.950  1.00  0.180          O  
ATOM   1926  H   ASP A 131      31.516 -32.938  -3.945  1.00  0.120          H  
ATOM   1927  HA  ASP A 131      29.911 -33.609  -6.350  1.00  0.170          H  
ATOM   1928 1HB  ASP A 131      30.812 -35.374  -4.806  1.00  0.220          H  
ATOM   1929 2HB  ASP A 131      29.763 -34.754  -3.548  1.00  0.220          H  
ATOM   1930  N   THR A 132      28.255 -31.804  -5.875  1.00  0.160          N  
ATOM   1931  CA  THR A 132      27.215 -30.796  -5.663  1.00  0.150          C  
ATOM   1932  C   THR A 132      25.874 -31.367  -5.228  1.00  0.120          C  
ATOM   1933  O   THR A 132      25.146 -30.730  -4.465  1.00  0.110          O  
ATOM   1934  CB  THR A 132      26.990 -29.979  -6.948  1.00  0.210          C  
ATOM   1935  OG1 THR A 132      26.620 -30.844  -8.034  1.00  0.210          O  
ATOM   1936  CG2 THR A 132      28.228 -29.253  -7.307  1.00  0.210          C  
ATOM   1937  H   THR A 132      28.776 -31.830  -6.754  1.00  0.190          H  
ATOM   1938  HA  THR A 132      27.560 -30.117  -4.882  1.00  0.180          H  
ATOM   1939  HB  THR A 132      26.200 -29.278  -6.783  1.00  0.260          H  
ATOM   1940  HG1 THR A 132      25.701 -31.113  -7.940  1.00  0.260          H  
ATOM   1941 1HG2 THR A 132      28.044 -28.675  -8.207  1.00  0.260          H  
ATOM   1942 2HG2 THR A 132      28.479 -28.600  -6.506  1.00  0.260          H  
ATOM   1943 3HG2 THR A 132      29.047 -29.947  -7.482  1.00  0.260          H  
ATOM   1944  N   GLU A 133      25.564 -32.589  -5.646  1.00  0.120          N  
ATOM   1945  CA  GLU A 133      24.296 -33.227  -5.303  1.00  0.110          C  
ATOM   1946  C   GLU A 133      24.173 -33.526  -3.811  1.00  0.080          C  
ATOM   1947  O   GLU A 133      23.077 -33.787  -3.313  1.00  0.060          O  
ATOM   1948  CB  GLU A 133      24.086 -34.510  -6.114  1.00  0.160          C  
ATOM   1949  CG  GLU A 133      23.859 -34.270  -7.612  1.00  0.160          C  
ATOM   1950  CD  GLU A 133      23.595 -35.532  -8.405  1.00  0.160          C  
ATOM   1951  OE1 GLU A 133      23.540 -36.590  -7.824  1.00  0.160          O  
ATOM   1952  OE2 GLU A 133      23.452 -35.427  -9.599  1.00  0.160          O  
ATOM   1953  H   GLU A 133      26.209 -33.087  -6.259  1.00  0.140          H  
ATOM   1954  HA  GLU A 133      23.494 -32.537  -5.564  1.00  0.130          H  
ATOM   1955 1HB  GLU A 133      24.966 -35.152  -6.005  1.00  0.190          H  
ATOM   1956 2HB  GLU A 133      23.230 -35.057  -5.722  1.00  0.190          H  
ATOM   1957 1HG  GLU A 133      23.011 -33.597  -7.730  1.00  0.190          H  
ATOM   1958 2HG  GLU A 133      24.738 -33.772  -8.020  1.00  0.190          H  
ATOM   1959  N   ARG A 134      25.299 -33.555  -3.099  1.00  0.080          N  
ATOM   1960  CA  ARG A 134      25.284 -33.878  -1.688  1.00  0.070          C  
ATOM   1961  C   ARG A 134      25.189 -32.647  -0.793  1.00  0.070          C  
ATOM   1962  O   ARG A 134      25.156 -32.792   0.429  1.00  0.060          O  
ATOM   1963  CB  ARG A 134      26.533 -34.650  -1.328  1.00  0.100          C  
ATOM   1964  CG  ARG A 134      26.611 -36.004  -1.969  1.00  0.100          C  
ATOM   1965  CD  ARG A 134      27.857 -36.701  -1.636  1.00  0.100          C  
ATOM   1966  NE  ARG A 134      27.964 -37.940  -2.370  1.00  0.100          N  
ATOM   1967  CZ  ARG A 134      27.516 -39.156  -1.980  1.00  0.100          C  
ATOM   1968  NH1 ARG A 134      26.928 -39.327  -0.806  1.00  0.100          N  
ATOM   1969  NH2 ARG A 134      27.672 -40.186  -2.792  1.00  0.100          N  
ATOM   1970  H   ARG A 134      26.194 -33.302  -3.536  1.00  0.100          H  
ATOM   1971  HA  ARG A 134      24.419 -34.511  -1.494  1.00  0.080          H  
ATOM   1972 1HB  ARG A 134      27.409 -34.084  -1.647  1.00  0.120          H  
ATOM   1973 2HB  ARG A 134      26.594 -34.778  -0.249  1.00  0.120          H  
ATOM   1974 1HG  ARG A 134      25.771 -36.610  -1.641  1.00  0.120          H  
ATOM   1975 2HG  ARG A 134      26.570 -35.891  -3.056  1.00  0.120          H  
ATOM   1976 1HD  ARG A 134      28.700 -36.075  -1.909  1.00  0.120          H  
ATOM   1977 2HD  ARG A 134      27.900 -36.911  -0.572  1.00  0.120          H  
ATOM   1978  HE  ARG A 134      28.392 -37.855  -3.313  1.00  0.120          H  
ATOM   1979 1HH1 ARG A 134      26.804 -38.548  -0.180  1.00  0.120          H  
ATOM   1980 2HH1 ARG A 134      26.600 -40.244  -0.533  1.00  0.120          H  
ATOM   1981 1HH2 ARG A 134      28.122 -40.050  -3.692  1.00  0.120          H  
ATOM   1982 2HH2 ARG A 134      27.346 -41.100  -2.524  1.00  0.120          H  
ATOM   1983  N   SER A 135      25.159 -31.447  -1.380  1.00  0.090          N  
ATOM   1984  CA  SER A 135      25.102 -30.226  -0.584  1.00  0.130          C  
ATOM   1985  C   SER A 135      23.700 -29.631  -0.581  1.00  0.150          C  
ATOM   1986  O   SER A 135      23.190 -29.194  -1.616  1.00  0.300          O  
ATOM   1987  CB  SER A 135      26.083 -29.208  -1.095  1.00  0.170          C  
ATOM   1988  OG  SER A 135      25.933 -27.993  -0.396  1.00  0.170          O  
ATOM   1989  H   SER A 135      25.165 -31.373  -2.403  1.00  0.110          H  
ATOM   1990  HA  SER A 135      25.367 -30.471   0.445  1.00  0.160          H  
ATOM   1991 1HB  SER A 135      27.098 -29.580  -0.970  1.00  0.200          H  
ATOM   1992 2HB  SER A 135      25.922 -29.059  -2.152  1.00  0.200          H  
ATOM   1993  HG  SER A 135      26.447 -27.317  -0.915  1.00  0.200          H  
ATOM   1994  N   SER A 136      23.084 -29.571   0.600  1.00  0.090          N  
ATOM   1995  CA  SER A 136      21.698 -29.117   0.787  1.00  0.090          C  
ATOM   1996  C   SER A 136      21.495 -27.635   0.478  1.00  0.110          C  
ATOM   1997  O   SER A 136      20.365 -27.165   0.307  1.00  0.260          O  
ATOM   1998  CB  SER A 136      21.272 -29.393   2.212  1.00  0.130          C  
ATOM   1999  OG  SER A 136      21.975 -28.575   3.087  1.00  0.130          O  
ATOM   2000  H   SER A 136      23.603 -29.881   1.428  1.00  0.110          H  
ATOM   2001  HA  SER A 136      21.063 -29.695   0.115  1.00  0.110          H  
ATOM   2002 1HB  SER A 136      20.203 -29.227   2.324  1.00  0.150          H  
ATOM   2003 2HB  SER A 136      21.475 -30.437   2.450  1.00  0.150          H  
ATOM   2004  HG  SER A 136      21.866 -28.968   3.958  1.00  0.150          H  
ATOM   2005  N   THR A 137      22.599 -26.910   0.415  1.00  0.060          N  
ATOM   2006  CA  THR A 137      22.666 -25.485   0.169  1.00  0.050          C  
ATOM   2007  C   THR A 137      23.200 -25.109  -1.214  1.00  0.090          C  
ATOM   2008  O   THR A 137      23.267 -23.920  -1.536  1.00  0.230          O  
ATOM   2009  CB  THR A 137      23.519 -24.838   1.281  1.00  0.070          C  
ATOM   2010  OG1 THR A 137      24.816 -25.484   1.322  1.00  0.070          O  
ATOM   2011  CG2 THR A 137      22.819 -25.014   2.619  1.00  0.070          C  
ATOM   2012  H   THR A 137      23.476 -27.391   0.558  1.00  0.070          H  
ATOM   2013  HA  THR A 137      21.658 -25.084   0.248  1.00  0.060          H  
ATOM   2014  HB  THR A 137      23.657 -23.777   1.075  1.00  0.090          H  
ATOM   2015  HG1 THR A 137      25.385 -25.175   0.568  1.00  0.090          H  
ATOM   2016 1HG2 THR A 137      23.422 -24.567   3.405  1.00  0.090          H  
ATOM   2017 2HG2 THR A 137      21.846 -24.528   2.583  1.00  0.090          H  
ATOM   2018 3HG2 THR A 137      22.682 -26.065   2.828  1.00  0.090          H  
ATOM   2019  N   TYR A 138      23.570 -26.096  -2.039  1.00  0.120          N  
ATOM   2020  CA  TYR A 138      24.099 -25.772  -3.360  1.00  0.100          C  
ATOM   2021  C   TYR A 138      22.988 -25.340  -4.284  1.00  0.050          C  
ATOM   2022  O   TYR A 138      21.925 -25.973  -4.334  1.00  0.010          O  
ATOM   2023  CB  TYR A 138      24.835 -26.948  -4.003  1.00  0.150          C  
ATOM   2024  CG  TYR A 138      25.375 -26.632  -5.402  1.00  0.150          C  
ATOM   2025  CD1 TYR A 138      26.569 -25.951  -5.552  1.00  0.150          C  
ATOM   2026  CD2 TYR A 138      24.660 -27.016  -6.526  1.00  0.150          C  
ATOM   2027  CE1 TYR A 138      27.057 -25.660  -6.807  1.00  0.150          C  
ATOM   2028  CE2 TYR A 138      25.145 -26.730  -7.782  1.00  0.150          C  
ATOM   2029  CZ  TYR A 138      26.337 -26.059  -7.926  1.00  0.150          C  
ATOM   2030  OH  TYR A 138      26.817 -25.802  -9.188  1.00  0.150          O  
ATOM   2031  H   TYR A 138      23.471 -27.082  -1.774  1.00  0.140          H  
ATOM   2032  HA  TYR A 138      24.794 -24.938  -3.263  1.00  0.120          H  
ATOM   2033 1HB  TYR A 138      25.677 -27.210  -3.383  1.00  0.180          H  
ATOM   2034 2HB  TYR A 138      24.180 -27.821  -4.061  1.00  0.180          H  
ATOM   2035  HD1 TYR A 138      27.118 -25.652  -4.677  1.00  0.180          H  
ATOM   2036  HD2 TYR A 138      23.715 -27.549  -6.413  1.00  0.180          H  
ATOM   2037  HE1 TYR A 138      28.002 -25.127  -6.917  1.00  0.180          H  
ATOM   2038  HE2 TYR A 138      24.585 -27.039  -8.665  1.00  0.180          H  
ATOM   2039  HH  TYR A 138      27.610 -25.258  -9.128  1.00  0.180          H  
ATOM   2040  N   ARG A 139      23.232 -24.284  -5.051  1.00  0.070          N  
ATOM   2041  CA  ARG A 139      22.254 -23.843  -6.031  1.00  0.070          C  
ATOM   2042  C   ARG A 139      22.936 -23.552  -7.368  1.00  0.070          C  
ATOM   2043  O   ARG A 139      24.092 -23.129  -7.415  1.00  0.050          O  
ATOM   2044  CB  ARG A 139      21.527 -22.594  -5.539  1.00  0.100          C  
ATOM   2045  CG  ARG A 139      20.715 -22.763  -4.228  1.00  0.100          C  
ATOM   2046  CD  ARG A 139      19.500 -23.619  -4.368  1.00  0.100          C  
ATOM   2047  NE  ARG A 139      18.745 -23.667  -3.115  1.00  0.100          N  
ATOM   2048  CZ  ARG A 139      18.955 -24.542  -2.088  1.00  0.100          C  
ATOM   2049  NH1 ARG A 139      19.890 -25.470  -2.139  1.00  0.100          N  
ATOM   2050  NH2 ARG A 139      18.197 -24.461  -1.003  1.00  0.100          N  
ATOM   2051  H   ARG A 139      24.113 -23.770  -4.922  1.00  0.080          H  
ATOM   2052  HA  ARG A 139      21.530 -24.640  -6.189  1.00  0.080          H  
ATOM   2053 1HB  ARG A 139      22.253 -21.805  -5.363  1.00  0.120          H  
ATOM   2054 2HB  ARG A 139      20.847 -22.240  -6.314  1.00  0.120          H  
ATOM   2055 1HG  ARG A 139      21.353 -23.188  -3.456  1.00  0.120          H  
ATOM   2056 2HG  ARG A 139      20.385 -21.778  -3.899  1.00  0.120          H  
ATOM   2057 1HD  ARG A 139      18.852 -23.199  -5.137  1.00  0.120          H  
ATOM   2058 2HD  ARG A 139      19.770 -24.630  -4.644  1.00  0.120          H  
ATOM   2059  HE  ARG A 139      18.006 -22.986  -3.000  1.00  0.120          H  
ATOM   2060 1HH1 ARG A 139      20.505 -25.579  -2.968  1.00  0.120          H  
ATOM   2061 2HH1 ARG A 139      20.014 -26.108  -1.331  1.00  0.120          H  
ATOM   2062 1HH2 ARG A 139      17.473 -23.761  -0.940  1.00  0.120          H  
ATOM   2063 2HH2 ARG A 139      18.344 -25.108  -0.235  1.00  0.120          H  
ATOM   2064  N   SER A 140      22.234 -23.810  -8.467  1.00  0.070          N  
ATOM   2065  CA  SER A 140      22.744 -23.507  -9.809  1.00  0.080          C  
ATOM   2066  C   SER A 140      22.312 -22.124 -10.269  1.00  0.080          C  
ATOM   2067  O   SER A 140      21.209 -21.685  -9.938  1.00  0.090          O  
ATOM   2068  CB  SER A 140      22.261 -24.531 -10.809  1.00  0.110          C  
ATOM   2069  OG  SER A 140      22.621 -24.157 -12.120  1.00  0.110          O  
ATOM   2070  H   SER A 140      21.303 -24.195  -8.375  1.00  0.080          H  
ATOM   2071  HA  SER A 140      23.831 -23.541  -9.786  1.00  0.100          H  
ATOM   2072 1HB  SER A 140      22.699 -25.499 -10.571  1.00  0.130          H  
ATOM   2073 2HB  SER A 140      21.179 -24.631 -10.739  1.00  0.130          H  
ATOM   2074  HG  SER A 140      22.370 -24.905 -12.677  1.00  0.130          H  
ATOM   2075  N   LYS A 141      23.153 -21.437 -11.057  1.00  0.080          N  
ATOM   2076  CA  LYS A 141      22.754 -20.145 -11.626  1.00  0.100          C  
ATOM   2077  C   LYS A 141      22.057 -20.296 -12.983  1.00  0.090          C  
ATOM   2078  O   LYS A 141      21.658 -19.302 -13.592  1.00  0.100          O  
ATOM   2079  CB  LYS A 141      23.939 -19.196 -11.806  1.00  0.130          C  
ATOM   2080  CG  LYS A 141      24.687 -18.782 -10.568  1.00  0.130          C  
ATOM   2081  CD  LYS A 141      23.848 -17.923  -9.648  1.00  0.130          C  
ATOM   2082  CE  LYS A 141      24.670 -17.469  -8.484  1.00  0.130          C  
ATOM   2083  NZ  LYS A 141      23.884 -16.675  -7.509  1.00  0.130          N  
ATOM   2084  H   LYS A 141      24.081 -21.811 -11.287  1.00  0.100          H  
ATOM   2085  HA  LYS A 141      22.034 -19.685 -10.954  1.00  0.120          H  
ATOM   2086 1HB  LYS A 141      24.659 -19.640 -12.501  1.00  0.160          H  
ATOM   2087 2HB  LYS A 141      23.565 -18.292 -12.246  1.00  0.160          H  
ATOM   2088 1HG  LYS A 141      25.013 -19.654 -10.031  1.00  0.160          H  
ATOM   2089 2HG  LYS A 141      25.565 -18.213 -10.864  1.00  0.160          H  
ATOM   2090 1HD  LYS A 141      23.463 -17.056 -10.185  1.00  0.160          H  
ATOM   2091 2HD  LYS A 141      23.011 -18.499  -9.256  1.00  0.160          H  
ATOM   2092 1HE  LYS A 141      25.053 -18.348  -7.997  1.00  0.160          H  
ATOM   2093 2HE  LYS A 141      25.505 -16.870  -8.838  1.00  0.160          H  
ATOM   2094 1HZ  LYS A 141      24.483 -16.430  -6.706  1.00  0.160          H  
ATOM   2095 2HZ  LYS A 141      23.523 -15.842  -7.931  1.00  0.160          H  
ATOM   2096 3HZ  LYS A 141      23.119 -17.233  -7.151  1.00  0.160          H  
ATOM   2097  N   GLY A 142      21.933 -21.532 -13.471  1.00  0.080          N  
ATOM   2098  CA  GLY A 142      21.286 -21.786 -14.756  1.00  0.080          C  
ATOM   2099  C   GLY A 142      22.152 -21.576 -16.009  1.00  0.070          C  
ATOM   2100  O   GLY A 142      21.613 -21.449 -17.109  1.00  0.080          O  
ATOM   2101  H   GLY A 142      22.272 -22.316 -12.915  1.00  0.100          H  
ATOM   2102 1HA  GLY A 142      20.916 -22.811 -14.755  1.00  0.100          H  
ATOM   2103 2HA  GLY A 142      20.405 -21.150 -14.829  1.00  0.100          H  
ATOM   2104  N   PHE A 143      23.474 -21.525 -15.871  1.00  0.070          N  
ATOM   2105  CA  PHE A 143      24.342 -21.316 -17.021  1.00  0.080          C  
ATOM   2106  C   PHE A 143      25.702 -21.952 -16.807  1.00  0.100          C  
ATOM   2107  O   PHE A 143      26.064 -22.306 -15.676  1.00  0.120          O  
ATOM   2108  CB  PHE A 143      24.501 -19.826 -17.350  1.00  0.110          C  
ATOM   2109  CG  PHE A 143      25.137 -18.951 -16.280  1.00  0.110          C  
ATOM   2110  CD1 PHE A 143      26.513 -18.782 -16.206  1.00  0.110          C  
ATOM   2111  CD2 PHE A 143      24.353 -18.244 -15.393  1.00  0.110          C  
ATOM   2112  CE1 PHE A 143      27.077 -17.948 -15.262  1.00  0.110          C  
ATOM   2113  CE2 PHE A 143      24.926 -17.404 -14.463  1.00  0.110          C  
ATOM   2114  CZ  PHE A 143      26.286 -17.263 -14.394  1.00  0.110          C  
ATOM   2115  H   PHE A 143      23.911 -21.662 -14.973  1.00  0.080          H  
ATOM   2116  HA  PHE A 143      23.886 -21.797 -17.888  1.00  0.100          H  
ATOM   2117 1HB  PHE A 143      25.104 -19.729 -18.253  1.00  0.130          H  
ATOM   2118 2HB  PHE A 143      23.520 -19.413 -17.578  1.00  0.130          H  
ATOM   2119  HD1 PHE A 143      27.153 -19.318 -16.904  1.00  0.130          H  
ATOM   2120  HD2 PHE A 143      23.261 -18.347 -15.438  1.00  0.130          H  
ATOM   2121  HE1 PHE A 143      28.150 -17.830 -15.212  1.00  0.130          H  
ATOM   2122  HE2 PHE A 143      24.291 -16.847 -13.779  1.00  0.130          H  
ATOM   2123  HZ  PHE A 143      26.729 -16.602 -13.656  1.00  0.130          H  
ATOM   2124  N   ASP A 144      26.440 -22.135 -17.903  1.00  0.100          N  
ATOM   2125  CA  ASP A 144      27.782 -22.660 -17.834  1.00  0.170          C  
ATOM   2126  C   ASP A 144      28.867 -21.628 -18.124  1.00  0.170          C  
ATOM   2127  O   ASP A 144      28.590 -20.459 -18.408  1.00  0.300          O  
ATOM   2128  CB  ASP A 144      27.862 -23.872 -18.774  1.00  0.210          C  
ATOM   2129  CG  ASP A 144      27.483 -23.537 -20.199  1.00  0.210          C  
ATOM   2130  OD1 ASP A 144      27.297 -22.375 -20.479  1.00  0.210          O  
ATOM   2131  OD2 ASP A 144      27.362 -24.439 -20.997  1.00  0.210          O  
ATOM   2132  H   ASP A 144      26.100 -21.871 -18.830  1.00  0.120          H  
ATOM   2133  HA  ASP A 144      27.953 -23.003 -16.829  1.00  0.200          H  
ATOM   2134 1HB  ASP A 144      28.869 -24.274 -18.782  1.00  0.250          H  
ATOM   2135 2HB  ASP A 144      27.211 -24.654 -18.416  1.00  0.250          H  
ATOM   2136  N   VAL A 145      30.114 -22.081 -18.030  1.00  0.070          N  
ATOM   2137  CA  VAL A 145      31.294 -21.275 -18.307  1.00  0.080          C  
ATOM   2138  C   VAL A 145      32.326 -22.064 -19.125  1.00  0.090          C  
ATOM   2139  O   VAL A 145      32.586 -23.241 -18.845  1.00  0.090          O  
ATOM   2140  CB  VAL A 145      31.886 -20.746 -16.970  1.00  0.110          C  
ATOM   2141  CG1 VAL A 145      32.278 -21.915 -16.036  1.00  0.110          C  
ATOM   2142  CG2 VAL A 145      33.099 -19.830 -17.238  1.00  0.110          C  
ATOM   2143  H   VAL A 145      30.234 -23.054 -17.748  1.00  0.080          H  
ATOM   2144  HA  VAL A 145      30.984 -20.414 -18.897  1.00  0.100          H  
ATOM   2145  HB  VAL A 145      31.117 -20.175 -16.467  1.00  0.130          H  
ATOM   2146 1HG1 VAL A 145      32.652 -21.509 -15.102  1.00  0.130          H  
ATOM   2147 2HG1 VAL A 145      31.403 -22.529 -15.834  1.00  0.130          H  
ATOM   2148 3HG1 VAL A 145      33.050 -22.528 -16.493  1.00  0.130          H  
ATOM   2149 1HG2 VAL A 145      33.473 -19.440 -16.289  1.00  0.130          H  
ATOM   2150 2HG2 VAL A 145      33.897 -20.382 -17.732  1.00  0.130          H  
ATOM   2151 3HG2 VAL A 145      32.791 -18.999 -17.869  1.00  0.130          H  
ATOM   2152  N   THR A 146      32.921 -21.404 -20.127  1.00  0.120          N  
ATOM   2153  CA  THR A 146      33.978 -22.005 -20.952  1.00  0.140          C  
ATOM   2154  C   THR A 146      35.247 -21.155 -20.964  1.00  0.150          C  
ATOM   2155  O   THR A 146      35.200 -19.952 -21.234  1.00  0.200          O  
ATOM   2156  CB  THR A 146      33.509 -22.216 -22.419  1.00  0.190          C  
ATOM   2157  OG1 THR A 146      32.382 -23.110 -22.443  1.00  0.190          O  
ATOM   2158  CG2 THR A 146      34.660 -22.805 -23.293  1.00  0.190          C  
ATOM   2159  H   THR A 146      32.648 -20.449 -20.308  1.00  0.140          H  
ATOM   2160  HA  THR A 146      34.239 -22.976 -20.531  1.00  0.170          H  
ATOM   2161  HB  THR A 146      33.203 -21.259 -22.842  1.00  0.230          H  
ATOM   2162  HG1 THR A 146      31.612 -22.666 -22.073  1.00  0.230          H  
ATOM   2163 1HG2 THR A 146      34.300 -22.942 -24.309  1.00  0.230          H  
ATOM   2164 2HG2 THR A 146      35.509 -22.127 -23.312  1.00  0.230          H  
ATOM   2165 3HG2 THR A 146      34.979 -23.760 -22.893  1.00  0.230          H  
ATOM   2166  N   VAL A 147      36.382 -21.809 -20.713  1.00  0.100          N  
ATOM   2167  CA  VAL A 147      37.711 -21.202 -20.715  1.00  0.090          C  
ATOM   2168  C   VAL A 147      38.620 -21.886 -21.742  1.00  0.060          C  
ATOM   2169  O   VAL A 147      38.808 -23.099 -21.689  1.00  0.110          O  
ATOM   2170  CB  VAL A 147      38.343 -21.362 -19.308  1.00  0.130          C  
ATOM   2171  CG1 VAL A 147      39.769 -20.777 -19.256  1.00  0.130          C  
ATOM   2172  CG2 VAL A 147      37.428 -20.699 -18.267  1.00  0.130          C  
ATOM   2173  H   VAL A 147      36.297 -22.803 -20.477  1.00  0.120          H  
ATOM   2174  HA  VAL A 147      37.619 -20.145 -20.965  1.00  0.110          H  
ATOM   2175  HB  VAL A 147      38.434 -22.411 -19.088  1.00  0.160          H  
ATOM   2176 1HG1 VAL A 147      40.183 -20.931 -18.257  1.00  0.160          H  
ATOM   2177 2HG1 VAL A 147      40.411 -21.277 -19.982  1.00  0.160          H  
ATOM   2178 3HG1 VAL A 147      39.737 -19.710 -19.475  1.00  0.160          H  
ATOM   2179 1HG2 VAL A 147      37.853 -20.828 -17.276  1.00  0.160          H  
ATOM   2180 2HG2 VAL A 147      37.337 -19.637 -18.489  1.00  0.160          H  
ATOM   2181 3HG2 VAL A 147      36.440 -21.156 -18.293  1.00  0.160          H  
ATOM   2182  N   LYS A 148      39.217 -21.123 -22.660  1.00  0.100          N  
ATOM   2183  CA  LYS A 148      40.119 -21.721 -23.656  1.00  0.180          C  
ATOM   2184  C   LYS A 148      41.525 -21.169 -23.499  1.00  0.270          C  
ATOM   2185  O   LYS A 148      41.688 -20.008 -23.127  1.00  0.330          O  
ATOM   2186  CB  LYS A 148      39.618 -21.438 -25.069  1.00  0.220          C  
ATOM   2187  CG  LYS A 148      38.281 -22.059 -25.395  1.00  0.220          C  
ATOM   2188  CD  LYS A 148      37.879 -21.770 -26.835  1.00  0.220          C  
ATOM   2189  CE  LYS A 148      36.527 -22.389 -27.168  1.00  0.220          C  
ATOM   2190  NZ  LYS A 148      36.119 -22.110 -28.577  1.00  0.220          N  
ATOM   2191  H   LYS A 148      39.041 -20.126 -22.668  1.00  0.120          H  
ATOM   2192  HA  LYS A 148      40.169 -22.799 -23.502  1.00  0.220          H  
ATOM   2193 1HB  LYS A 148      39.540 -20.363 -25.220  1.00  0.260          H  
ATOM   2194 2HB  LYS A 148      40.347 -21.817 -25.788  1.00  0.260          H  
ATOM   2195 1HG  LYS A 148      38.335 -23.138 -25.236  1.00  0.260          H  
ATOM   2196 2HG  LYS A 148      37.526 -21.651 -24.727  1.00  0.260          H  
ATOM   2197 1HD  LYS A 148      37.821 -20.691 -26.984  1.00  0.260          H  
ATOM   2198 2HD  LYS A 148      38.633 -22.172 -27.513  1.00  0.260          H  
ATOM   2199 1HE  LYS A 148      36.583 -23.466 -27.023  1.00  0.260          H  
ATOM   2200 2HE  LYS A 148      35.774 -21.981 -26.494  1.00  0.260          H  
ATOM   2201 1HZ  LYS A 148      35.219 -22.535 -28.758  1.00  0.260          H  
ATOM   2202 2HZ  LYS A 148      36.052 -21.111 -28.719  1.00  0.260          H  
ATOM   2203 3HZ  LYS A 148      36.805 -22.494 -29.211  1.00  0.260          H  
ATOM   2204  N   TYR A 149      42.540 -21.977 -23.817  1.00  0.290          N  
ATOM   2205  CA  TYR A 149      43.930 -21.525 -23.761  1.00  0.380          C  
ATOM   2206  C   TYR A 149      44.849 -22.336 -24.697  1.00  0.390          C  
ATOM   2207  O   TYR A 149      44.436 -23.355 -25.259  1.00  0.300          O  
ATOM   2208  CB  TYR A 149      44.411 -21.510 -22.305  1.00  0.500          C  
ATOM   2209  CG  TYR A 149      44.395 -22.839 -21.599  1.00  0.500          C  
ATOM   2210  CD1 TYR A 149      45.540 -23.607 -21.542  1.00  0.500          C  
ATOM   2211  CD2 TYR A 149      43.225 -23.289 -20.997  1.00  0.500          C  
ATOM   2212  CE1 TYR A 149      45.524 -24.815 -20.892  1.00  0.500          C  
ATOM   2213  CE2 TYR A 149      43.214 -24.493 -20.355  1.00  0.500          C  
ATOM   2214  CZ  TYR A 149      44.360 -25.257 -20.299  1.00  0.500          C  
ATOM   2215  OH  TYR A 149      44.359 -26.475 -19.674  1.00  0.500          O  
ATOM   2216  H   TYR A 149      42.361 -22.952 -24.080  1.00  0.350          H  
ATOM   2217  HA  TYR A 149      43.955 -20.495 -24.108  1.00  0.460          H  
ATOM   2218 1HB  TYR A 149      45.427 -21.128 -22.269  1.00  0.600          H  
ATOM   2219 2HB  TYR A 149      43.795 -20.818 -21.731  1.00  0.600          H  
ATOM   2220  HD1 TYR A 149      46.454 -23.255 -22.008  1.00  0.600          H  
ATOM   2221  HD2 TYR A 149      42.316 -22.688 -21.040  1.00  0.600          H  
ATOM   2222  HE1 TYR A 149      46.423 -25.427 -20.846  1.00  0.600          H  
ATOM   2223  HE2 TYR A 149      42.303 -24.846 -19.894  1.00  0.600          H  
ATOM   2224  HH  TYR A 149      43.456 -26.791 -19.570  1.00  0.600          H  
ATOM   2225  N   THR A 150      46.104 -21.895 -24.837  1.00  0.520          N  
ATOM   2226  CA  THR A 150      47.099 -22.512 -25.723  1.00  0.560          C  
ATOM   2227  C   THR A 150      47.140 -24.026 -25.700  1.00  0.330          C  
ATOM   2228  O   THR A 150      47.194 -24.678 -26.745  1.00  0.270          O  
ATOM   2229  CB  THR A 150      48.529 -22.076 -25.287  1.00  0.770          C  
ATOM   2230  OG1 THR A 150      48.648 -20.663 -25.350  1.00  0.770          O  
ATOM   2231  CG2 THR A 150      49.615 -22.726 -26.180  1.00  0.770          C  
ATOM   2232  H   THR A 150      46.396 -21.056 -24.334  1.00  0.620          H  
ATOM   2233  HA  THR A 150      46.891 -22.195 -26.744  1.00  0.670          H  
ATOM   2234  HB  THR A 150      48.694 -22.385 -24.257  1.00  0.920          H  
ATOM   2235  HG1 THR A 150      49.484 -20.392 -24.959  1.00  0.920          H  
ATOM   2236 1HG2 THR A 150      50.595 -22.400 -25.838  1.00  0.920          H  
ATOM   2237 2HG2 THR A 150      49.572 -23.807 -26.127  1.00  0.920          H  
ATOM   2238 3HG2 THR A 150      49.484 -22.433 -27.202  1.00  0.920          H  
ATOM   2239  N   GLN A 151      47.188 -24.581 -24.502  1.00  0.350          N  
ATOM   2240  CA  GLN A 151      47.365 -26.006 -24.324  1.00  0.330          C  
ATOM   2241  C   GLN A 151      46.129 -26.760 -23.862  1.00  0.280          C  
ATOM   2242  O   GLN A 151      46.270 -27.881 -23.373  1.00  0.340          O  
ATOM   2243  CB  GLN A 151      48.503 -26.267 -23.331  1.00  0.470          C  
ATOM   2244  CG  GLN A 151      49.858 -25.773 -23.800  1.00  0.470          C  
ATOM   2245  CD  GLN A 151      50.967 -26.068 -22.815  1.00  0.470          C  
ATOM   2246  OE1 GLN A 151      50.769 -26.006 -21.598  1.00  0.470          O  
ATOM   2247  NE2 GLN A 151      52.145 -26.391 -23.334  1.00  0.470          N  
ATOM   2248  H   GLN A 151      47.111 -23.984 -23.695  1.00  0.420          H  
ATOM   2249  HA  GLN A 151      47.656 -26.426 -25.285  1.00  0.400          H  
ATOM   2250 1HB  GLN A 151      48.275 -25.782 -22.386  1.00  0.560          H  
ATOM   2251 2HB  GLN A 151      48.586 -27.336 -23.141  1.00  0.560          H  
ATOM   2252 1HG  GLN A 151      50.099 -26.244 -24.751  1.00  0.560          H  
ATOM   2253 2HG  GLN A 151      49.808 -24.700 -23.918  1.00  0.560          H  
ATOM   2254 1HE2 GLN A 151      52.919 -26.597 -22.733  1.00  0.560          H  
ATOM   2255 2HE2 GLN A 151      52.264 -26.428 -24.327  1.00  0.560          H  
ATOM   2256  N   GLY A 152      44.933 -26.185 -23.985  1.00  0.200          N  
ATOM   2257  CA  GLY A 152      43.763 -26.926 -23.504  1.00  0.190          C  
ATOM   2258  C   GLY A 152      42.525 -26.070 -23.254  1.00  0.130          C  
ATOM   2259  O   GLY A 152      42.335 -25.015 -23.877  1.00  0.120          O  
ATOM   2260  H   GLY A 152      44.836 -25.260 -24.419  1.00  0.240          H  
ATOM   2261 1HA  GLY A 152      43.517 -27.709 -24.223  1.00  0.230          H  
ATOM   2262 2HA  GLY A 152      44.029 -27.436 -22.581  1.00  0.230          H  
ATOM   2263  N   SER A 153      41.636 -26.587 -22.401  1.00  0.110          N  
ATOM   2264  CA  SER A 153      40.376 -25.893 -22.089  1.00  0.090          C  
ATOM   2265  C   SER A 153      39.724 -26.393 -20.808  1.00  0.090          C  
ATOM   2266  O   SER A 153      39.995 -27.508 -20.343  1.00  0.110          O  
ATOM   2267  CB  SER A 153      39.361 -26.041 -23.215  1.00  0.130          C  
ATOM   2268  OG  SER A 153      38.902 -27.367 -23.328  1.00  0.130          O  
ATOM   2269  H   SER A 153      41.900 -27.458 -21.935  1.00  0.130          H  
ATOM   2270  HA  SER A 153      40.596 -24.833 -21.958  1.00  0.110          H  
ATOM   2271 1HB  SER A 153      38.515 -25.378 -23.023  1.00  0.160          H  
ATOM   2272 2HB  SER A 153      39.809 -25.725 -24.156  1.00  0.160          H  
ATOM   2273  HG  SER A 153      38.212 -27.351 -23.993  1.00  0.160          H  
ATOM   2274  N   TRP A 154      38.824 -25.580 -20.238  1.00  0.080          N  
ATOM   2275  CA  TRP A 154      38.020 -26.019 -19.091  1.00  0.070          C  
ATOM   2276  C   TRP A 154      36.537 -25.703 -19.337  1.00  0.080          C  
ATOM   2277  O   TRP A 154      36.198 -24.570 -19.708  1.00  0.140          O  
ATOM   2278  CB  TRP A 154      38.332 -25.201 -17.823  1.00  0.100          C  
ATOM   2279  CG  TRP A 154      39.750 -25.058 -17.361  1.00  0.100          C  
ATOM   2280  CD1 TRP A 154      40.868 -25.735 -17.710  1.00  0.100          C  
ATOM   2281  CD2 TRP A 154      40.174 -24.062 -16.418  1.00  0.100          C  
ATOM   2282  NE1 TRP A 154      41.951 -25.216 -17.062  1.00  0.100          N  
ATOM   2283  CE2 TRP A 154      41.544 -24.196 -16.270  1.00  0.100          C  
ATOM   2284  CE3 TRP A 154      39.501 -23.070 -15.698  1.00  0.100          C  
ATOM   2285  CZ2 TRP A 154      42.271 -23.379 -15.433  1.00  0.100          C  
ATOM   2286  CZ3 TRP A 154      40.226 -22.250 -14.855  1.00  0.100          C  
ATOM   2287  CH2 TRP A 154      41.577 -22.399 -14.728  1.00  0.100          C  
ATOM   2288  H   TRP A 154      38.681 -24.656 -20.653  1.00  0.100          H  
ATOM   2289  HA  TRP A 154      38.140 -27.088 -18.929  1.00  0.080          H  
ATOM   2290 1HB  TRP A 154      37.911 -24.218 -17.925  1.00  0.120          H  
ATOM   2291 2HB  TRP A 154      37.802 -25.669 -17.001  1.00  0.120          H  
ATOM   2292  HD1 TRP A 154      40.917 -26.555 -18.393  1.00  0.120          H  
ATOM   2293  HE1 TRP A 154      42.906 -25.539 -17.138  1.00  0.120          H  
ATOM   2294  HE3 TRP A 154      38.425 -22.946 -15.799  1.00  0.120          H  
ATOM   2295  HZ2 TRP A 154      43.349 -23.485 -15.315  1.00  0.120          H  
ATOM   2296  HZ3 TRP A 154      39.693 -21.479 -14.298  1.00  0.120          H  
ATOM   2297  HH2 TRP A 154      42.124 -21.736 -14.055  1.00  0.120          H  
ATOM   2298  N   THR A 155      35.634 -26.629 -19.011  1.00  0.080          N  
ATOM   2299  CA  THR A 155      34.211 -26.298 -19.042  1.00  0.160          C  
ATOM   2300  C   THR A 155      33.543 -26.750 -17.754  1.00  0.140          C  
ATOM   2301  O   THR A 155      33.778 -27.873 -17.259  1.00  0.170          O  
ATOM   2302  CB  THR A 155      33.480 -26.930 -20.245  1.00  0.190          C  
ATOM   2303  OG1 THR A 155      33.569 -28.334 -20.167  1.00  0.190          O  
ATOM   2304  CG2 THR A 155      34.102 -26.481 -21.534  1.00  0.190          C  
ATOM   2305  H   THR A 155      35.922 -27.585 -18.787  1.00  0.100          H  
ATOM   2306  HA  THR A 155      34.098 -25.217 -19.109  1.00  0.190          H  
ATOM   2307  HB  THR A 155      32.433 -26.632 -20.227  1.00  0.230          H  
ATOM   2308  HG1 THR A 155      33.004 -28.653 -19.449  1.00  0.230          H  
ATOM   2309 1HG2 THR A 155      33.571 -26.933 -22.367  1.00  0.230          H  
ATOM   2310 2HG2 THR A 155      34.028 -25.403 -21.594  1.00  0.230          H  
ATOM   2311 3HG2 THR A 155      35.145 -26.779 -21.569  1.00  0.230          H  
ATOM   2312  N   GLY A 156      32.569 -25.957 -17.329  1.00  0.070          N  
ATOM   2313  CA  GLY A 156      31.843 -26.266 -16.113  1.00  0.070          C  
ATOM   2314  C   GLY A 156      30.563 -25.497 -15.943  1.00  0.060          C  
ATOM   2315  O   GLY A 156      30.208 -24.666 -16.776  1.00  0.040          O  
ATOM   2316  H   GLY A 156      32.412 -25.080 -17.840  1.00  0.080          H  
ATOM   2317 1HA  GLY A 156      31.673 -27.324 -16.023  1.00  0.080          H  
ATOM   2318 2HA  GLY A 156      32.477 -26.000 -15.281  1.00  0.080          H  
ATOM   2319  N   PHE A 157      29.870 -25.760 -14.850  1.00  0.070          N  
ATOM   2320  CA  PHE A 157      28.609 -25.084 -14.583  1.00  0.080          C  
ATOM   2321  C   PHE A 157      28.779 -24.065 -13.488  1.00  0.070          C  
ATOM   2322  O   PHE A 157      29.590 -24.255 -12.585  1.00  0.060          O  
ATOM   2323  CB  PHE A 157      27.506 -26.071 -14.225  1.00  0.110          C  
ATOM   2324  CG  PHE A 157      27.108 -26.940 -15.375  1.00  0.110          C  
ATOM   2325  CD1 PHE A 157      27.551 -28.245 -15.472  1.00  0.110          C  
ATOM   2326  CD2 PHE A 157      26.303 -26.438 -16.384  1.00  0.110          C  
ATOM   2327  CE1 PHE A 157      27.191 -29.033 -16.545  1.00  0.110          C  
ATOM   2328  CE2 PHE A 157      25.949 -27.222 -17.460  1.00  0.110          C  
ATOM   2329  CZ  PHE A 157      26.395 -28.522 -17.538  1.00  0.110          C  
ATOM   2330  H   PHE A 157      30.245 -26.466 -14.210  1.00  0.080          H  
ATOM   2331  HA  PHE A 157      28.298 -24.572 -15.475  1.00  0.100          H  
ATOM   2332 1HB  PHE A 157      27.841 -26.709 -13.405  1.00  0.130          H  
ATOM   2333 2HB  PHE A 157      26.627 -25.525 -13.882  1.00  0.130          H  
ATOM   2334  HD1 PHE A 157      28.191 -28.652 -14.687  1.00  0.130          H  
ATOM   2335  HD2 PHE A 157      25.948 -25.404 -16.324  1.00  0.130          H  
ATOM   2336  HE1 PHE A 157      27.546 -30.063 -16.611  1.00  0.130          H  
ATOM   2337  HE2 PHE A 157      25.317 -26.814 -18.251  1.00  0.130          H  
ATOM   2338  HZ  PHE A 157      26.119 -29.145 -18.388  1.00  0.130          H  
ATOM   2339  N   VAL A 158      28.032 -22.972 -13.552  1.00  0.080          N  
ATOM   2340  CA  VAL A 158      28.157 -21.976 -12.500  1.00  0.070          C  
ATOM   2341  C   VAL A 158      27.008 -22.045 -11.507  1.00  0.080          C  
ATOM   2342  O   VAL A 158      25.838 -22.002 -11.890  1.00  0.090          O  
ATOM   2343  CB  VAL A 158      28.238 -20.563 -13.110  1.00  0.100          C  
ATOM   2344  CG1 VAL A 158      28.343 -19.503 -11.993  1.00  0.100          C  
ATOM   2345  CG2 VAL A 158      29.451 -20.493 -14.054  1.00  0.100          C  
ATOM   2346  H   VAL A 158      27.373 -22.825 -14.327  1.00  0.100          H  
ATOM   2347  HA  VAL A 158      29.080 -22.156 -11.954  1.00  0.080          H  
ATOM   2348  HB  VAL A 158      27.322 -20.365 -13.672  1.00  0.120          H  
ATOM   2349 1HG1 VAL A 158      28.387 -18.513 -12.435  1.00  0.120          H  
ATOM   2350 2HG1 VAL A 158      27.480 -19.556 -11.341  1.00  0.120          H  
ATOM   2351 3HG1 VAL A 158      29.245 -19.679 -11.407  1.00  0.120          H  
ATOM   2352 1HG2 VAL A 158      29.519 -19.511 -14.499  1.00  0.120          H  
ATOM   2353 2HG2 VAL A 158      30.359 -20.697 -13.493  1.00  0.120          H  
ATOM   2354 3HG2 VAL A 158      29.338 -21.237 -14.843  1.00  0.120          H  
ATOM   2355  N   GLY A 159      27.356 -22.167 -10.234  1.00  0.090          N  
ATOM   2356  CA  GLY A 159      26.397 -22.193  -9.144  1.00  0.110          C  
ATOM   2357  C   GLY A 159      26.945 -21.395  -7.976  1.00  0.100          C  
ATOM   2358  O   GLY A 159      27.889 -20.613  -8.129  1.00  0.120          O  
ATOM   2359  H   GLY A 159      28.351 -22.253 -10.004  1.00  0.110          H  
ATOM   2360 1HA  GLY A 159      25.448 -21.780  -9.457  1.00  0.130          H  
ATOM   2361 2HA  GLY A 159      26.215 -23.219  -8.836  1.00  0.130          H  
ATOM   2362  N   GLU A 160      26.358 -21.601  -6.812  1.00  0.060          N  
ATOM   2363  CA  GLU A 160      26.777 -20.917  -5.598  1.00  0.090          C  
ATOM   2364  C   GLU A 160      26.595 -21.824  -4.405  1.00  0.090          C  
ATOM   2365  O   GLU A 160      25.734 -22.715  -4.400  1.00  0.110          O  
ATOM   2366  CB  GLU A 160      25.998 -19.611  -5.377  1.00  0.110          C  
ATOM   2367  CG  GLU A 160      24.475 -19.782  -5.168  1.00  0.110          C  
ATOM   2368  CD  GLU A 160      23.733 -18.480  -4.974  1.00  0.110          C  
ATOM   2369  OE1 GLU A 160      24.323 -17.433  -5.172  1.00  0.110          O  
ATOM   2370  OE2 GLU A 160      22.575 -18.521  -4.658  1.00  0.110          O  
ATOM   2371  H   GLU A 160      25.575 -22.254  -6.796  1.00  0.070          H  
ATOM   2372  HA  GLU A 160      27.837 -20.678  -5.675  1.00  0.110          H  
ATOM   2373 1HB  GLU A 160      26.395 -19.115  -4.490  1.00  0.140          H  
ATOM   2374 2HB  GLU A 160      26.181 -18.948  -6.204  1.00  0.140          H  
ATOM   2375 1HG  GLU A 160      24.067 -20.291  -6.045  1.00  0.140          H  
ATOM   2376 2HG  GLU A 160      24.300 -20.420  -4.302  1.00  0.140          H  
ATOM   2377  N   ASP A 161      27.409 -21.595  -3.387  1.00  0.080          N  
ATOM   2378  CA  ASP A 161      27.271 -22.359  -2.158  1.00  0.100          C  
ATOM   2379  C   ASP A 161      27.953 -21.638  -1.005  1.00  0.100          C  
ATOM   2380  O   ASP A 161      28.531 -20.562  -1.189  1.00  0.080          O  
ATOM   2381  CB  ASP A 161      27.848 -23.778  -2.352  1.00  0.130          C  
ATOM   2382  CG  ASP A 161      27.174 -24.841  -1.498  1.00  0.130          C  
ATOM   2383  OD1 ASP A 161      26.639 -24.470  -0.482  1.00  0.130          O  
ATOM   2384  OD2 ASP A 161      27.205 -26.007  -1.830  1.00  0.130          O  
ATOM   2385  H   ASP A 161      28.107 -20.847  -3.483  1.00  0.100          H  
ATOM   2386  HA  ASP A 161      26.208 -22.447  -1.921  1.00  0.120          H  
ATOM   2387 1HB  ASP A 161      27.777 -24.056  -3.386  1.00  0.160          H  
ATOM   2388 2HB  ASP A 161      28.900 -23.764  -2.087  1.00  0.160          H  
ATOM   2389  N   LEU A 162      27.879 -22.238   0.168  1.00  0.110          N  
ATOM   2390  CA  LEU A 162      28.492 -21.718   1.375  1.00  0.100          C  
ATOM   2391  C   LEU A 162      29.876 -22.322   1.557  1.00  0.090          C  
ATOM   2392  O   LEU A 162      30.056 -23.546   1.557  1.00  0.090          O  
ATOM   2393  CB  LEU A 162      27.593 -21.993   2.578  1.00  0.140          C  
ATOM   2394  CG  LEU A 162      26.149 -21.405   2.493  1.00  0.140          C  
ATOM   2395  CD1 LEU A 162      25.371 -21.833   3.730  1.00  0.140          C  
ATOM   2396  CD2 LEU A 162      26.202 -19.863   2.369  1.00  0.140          C  
ATOM   2397  H   LEU A 162      27.351 -23.104   0.193  1.00  0.130          H  
ATOM   2398  HA  LEU A 162      28.614 -20.657   1.264  1.00  0.120          H  
ATOM   2399 1HB  LEU A 162      27.511 -23.074   2.709  1.00  0.170          H  
ATOM   2400 2HB  LEU A 162      28.062 -21.573   3.457  1.00  0.170          H  
ATOM   2401  HG  LEU A 162      25.640 -21.816   1.619  1.00  0.170          H  
ATOM   2402 1HD1 LEU A 162      24.353 -21.448   3.674  1.00  0.170          H  
ATOM   2403 2HD1 LEU A 162      25.343 -22.924   3.778  1.00  0.170          H  
ATOM   2404 3HD1 LEU A 162      25.857 -21.442   4.623  1.00  0.170          H  
ATOM   2405 1HD2 LEU A 162      25.188 -19.470   2.311  1.00  0.170          H  
ATOM   2406 2HD2 LEU A 162      26.708 -19.437   3.238  1.00  0.170          H  
ATOM   2407 3HD2 LEU A 162      26.730 -19.584   1.476  1.00  0.170          H  
ATOM   2408  N   VAL A 163      30.867 -21.445   1.658  1.00  0.090          N  
ATOM   2409  CA  VAL A 163      32.257 -21.854   1.730  1.00  0.090          C  
ATOM   2410  C   VAL A 163      32.999 -21.281   2.927  1.00  0.080          C  
ATOM   2411  O   VAL A 163      32.871 -20.097   3.251  1.00  0.080          O  
ATOM   2412  CB  VAL A 163      32.964 -21.459   0.414  1.00  0.130          C  
ATOM   2413  CG1 VAL A 163      34.452 -21.880   0.416  1.00  0.130          C  
ATOM   2414  CG2 VAL A 163      32.222 -22.108  -0.716  1.00  0.130          C  
ATOM   2415  H   VAL A 163      30.624 -20.451   1.647  1.00  0.110          H  
ATOM   2416  HA  VAL A 163      32.280 -22.937   1.810  1.00  0.110          H  
ATOM   2417  HB  VAL A 163      32.940 -20.376   0.294  1.00  0.150          H  
ATOM   2418 1HG1 VAL A 163      34.899 -21.596  -0.526  1.00  0.150          H  
ATOM   2419 2HG1 VAL A 163      34.992 -21.393   1.227  1.00  0.150          H  
ATOM   2420 3HG1 VAL A 163      34.525 -22.962   0.537  1.00  0.150          H  
ATOM   2421 1HG2 VAL A 163      32.682 -21.869  -1.645  1.00  0.150          H  
ATOM   2422 2HG2 VAL A 163      32.241 -23.146  -0.557  1.00  0.150          H  
ATOM   2423 3HG2 VAL A 163      31.192 -21.777  -0.743  1.00  0.150          H  
ATOM   2424  N   THR A 164      33.766 -22.136   3.595  1.00  0.080          N  
ATOM   2425  CA  THR A 164      34.556 -21.705   4.746  1.00  0.080          C  
ATOM   2426  C   THR A 164      36.011 -22.158   4.619  1.00  0.080          C  
ATOM   2427  O   THR A 164      36.320 -23.191   4.014  1.00  0.080          O  
ATOM   2428  CB  THR A 164      33.952 -22.210   6.074  1.00  0.110          C  
ATOM   2429  OG1 THR A 164      34.691 -21.673   7.166  1.00  0.110          O  
ATOM   2430  CG2 THR A 164      33.997 -23.668   6.149  1.00  0.110          C  
ATOM   2431  H   THR A 164      33.802 -23.106   3.262  1.00  0.100          H  
ATOM   2432  HA  THR A 164      34.553 -20.615   4.782  1.00  0.100          H  
ATOM   2433  HB  THR A 164      32.925 -21.889   6.149  1.00  0.130          H  
ATOM   2434  HG1 THR A 164      34.349 -20.776   7.358  1.00  0.130          H  
ATOM   2435 1HG2 THR A 164      33.565 -23.996   7.091  1.00  0.130          H  
ATOM   2436 2HG2 THR A 164      33.422 -24.081   5.322  1.00  0.130          H  
ATOM   2437 3HG2 THR A 164      35.027 -23.996   6.094  1.00  0.130          H  
ATOM   2438  N   ILE A 165      36.914 -21.359   5.171  1.00  0.080          N  
ATOM   2439  CA  ILE A 165      38.337 -21.658   5.186  1.00  0.080          C  
ATOM   2440  C   ILE A 165      38.782 -21.933   6.637  1.00  0.080          C  
ATOM   2441  O   ILE A 165      38.989 -20.977   7.389  1.00  0.070          O  
ATOM   2442  CB  ILE A 165      39.122 -20.465   4.624  1.00  0.110          C  
ATOM   2443  CG1 ILE A 165      38.671 -20.158   3.167  1.00  0.110          C  
ATOM   2444  CG2 ILE A 165      40.643 -20.755   4.699  1.00  0.110          C  
ATOM   2445  CD1 ILE A 165      39.164 -18.816   2.626  1.00  0.110          C  
ATOM   2446  H   ILE A 165      36.575 -20.527   5.639  1.00  0.100          H  
ATOM   2447  HA  ILE A 165      38.532 -22.496   4.529  1.00  0.100          H  
ATOM   2448  HB  ILE A 165      38.887 -19.615   5.193  1.00  0.130          H  
ATOM   2449 1HG1 ILE A 165      39.048 -20.948   2.524  1.00  0.130          H  
ATOM   2450 2HG1 ILE A 165      37.587 -20.161   3.113  1.00  0.130          H  
ATOM   2451 1HG2 ILE A 165      41.207 -19.913   4.326  1.00  0.130          H  
ATOM   2452 2HG2 ILE A 165      40.945 -20.933   5.721  1.00  0.130          H  
ATOM   2453 3HG2 ILE A 165      40.873 -21.643   4.094  1.00  0.130          H  
ATOM   2454 1HD1 ILE A 165      38.824 -18.691   1.615  1.00  0.130          H  
ATOM   2455 2HD1 ILE A 165      38.769 -18.007   3.245  1.00  0.130          H  
ATOM   2456 3HD1 ILE A 165      40.238 -18.769   2.635  1.00  0.130          H  
ATOM   2457  N   PRO A 166      39.068 -23.197   7.015  1.00  0.080          N  
ATOM   2458  CA  PRO A 166      39.412 -23.671   8.357  1.00  0.080          C  
ATOM   2459  C   PRO A 166      40.636 -23.023   8.996  1.00  0.080          C  
ATOM   2460  O   PRO A 166      40.834 -23.128  10.207  1.00  0.080          O  
ATOM   2461  CB  PRO A 166      39.695 -25.160   8.123  1.00  0.120          C  
ATOM   2462  CG  PRO A 166      38.916 -25.515   6.904  1.00  0.120          C  
ATOM   2463  CD  PRO A 166      38.962 -24.303   6.031  1.00  0.120          C  
ATOM   2464  HA  PRO A 166      38.534 -23.542   9.010  1.00  0.100          H  
ATOM   2465 1HB  PRO A 166      40.777 -25.320   7.994  1.00  0.140          H  
ATOM   2466 2HB  PRO A 166      39.391 -25.741   9.006  1.00  0.140          H  
ATOM   2467 1HG  PRO A 166      39.341 -26.408   6.413  1.00  0.140          H  
ATOM   2468 2HG  PRO A 166      37.894 -25.769   7.194  1.00  0.140          H  
ATOM   2469 1HD  PRO A 166      39.834 -24.326   5.365  1.00  0.140          H  
ATOM   2470 2HD  PRO A 166      38.007 -24.292   5.491  1.00  0.140          H  
ATOM   2471  N   LYS A 167      41.484 -22.403   8.192  1.00  0.090          N  
ATOM   2472  CA  LYS A 167      42.689 -21.785   8.706  1.00  0.110          C  
ATOM   2473  C   LYS A 167      42.644 -20.286   8.443  1.00  0.100          C  
ATOM   2474  O   LYS A 167      43.236 -19.777   7.481  1.00  0.080          O  
ATOM   2475  CB  LYS A 167      43.905 -22.432   8.069  1.00  0.150          C  
ATOM   2476  CG  LYS A 167      44.023 -23.932   8.374  1.00  0.150          C  
ATOM   2477  CD  LYS A 167      45.282 -24.559   7.774  1.00  0.150          C  
ATOM   2478  CE  LYS A 167      45.293 -26.076   7.983  1.00  0.150          C  
ATOM   2479  NZ  LYS A 167      46.542 -26.724   7.455  1.00  0.150          N  
ATOM   2480  H   LYS A 167      41.284 -22.337   7.206  1.00  0.110          H  
ATOM   2481  HA  LYS A 167      42.740 -21.932   9.785  1.00  0.130          H  
ATOM   2482 1HB  LYS A 167      43.845 -22.304   6.996  1.00  0.180          H  
ATOM   2483 2HB  LYS A 167      44.807 -21.933   8.431  1.00  0.180          H  
ATOM   2484 1HG  LYS A 167      44.029 -24.071   9.456  1.00  0.180          H  
ATOM   2485 2HG  LYS A 167      43.155 -24.447   7.969  1.00  0.180          H  
ATOM   2486 1HD  LYS A 167      45.316 -24.358   6.700  1.00  0.180          H  
ATOM   2487 2HD  LYS A 167      46.166 -24.123   8.242  1.00  0.180          H  
ATOM   2488 1HE  LYS A 167      45.196 -26.302   9.042  1.00  0.180          H  
ATOM   2489 2HE  LYS A 167      44.437 -26.491   7.456  1.00  0.180          H  
ATOM   2490 1HZ  LYS A 167      46.482 -27.728   7.594  1.00  0.180          H  
ATOM   2491 2HZ  LYS A 167      46.655 -26.534   6.464  1.00  0.180          H  
ATOM   2492 3HZ  LYS A 167      47.344 -26.362   7.947  1.00  0.180          H  
ATOM   2493  N   GLY A 168      41.877 -19.590   9.299  1.00  0.130          N  
ATOM   2494  CA  GLY A 168      41.636 -18.157   9.180  1.00  0.140          C  
ATOM   2495  C   GLY A 168      40.185 -17.691   9.347  1.00  0.210          C  
ATOM   2496  O   GLY A 168      39.975 -16.553   9.785  1.00  0.350          O  
ATOM   2497  H   GLY A 168      41.443 -20.077  10.075  1.00  0.160          H  
ATOM   2498 1HA  GLY A 168      42.265 -17.620   9.886  1.00  0.170          H  
ATOM   2499 2HA  GLY A 168      41.961 -17.854   8.192  1.00  0.170          H  
ATOM   2500  N   PHE A 169      39.180 -18.561   9.096  1.00  0.140          N  
ATOM   2501  CA  PHE A 169      37.773 -18.168   9.252  1.00  0.160          C  
ATOM   2502  C   PHE A 169      36.953 -19.085  10.185  1.00  0.160          C  
ATOM   2503  O   PHE A 169      37.106 -20.303  10.166  1.00  0.180          O  
ATOM   2504  CB  PHE A 169      37.146 -18.120   7.855  1.00  0.220          C  
ATOM   2505  CG  PHE A 169      37.748 -17.026   6.995  1.00  0.220          C  
ATOM   2506  CD1 PHE A 169      38.978 -17.165   6.358  1.00  0.220          C  
ATOM   2507  CD2 PHE A 169      37.084 -15.867   6.829  1.00  0.220          C  
ATOM   2508  CE1 PHE A 169      39.501 -16.151   5.616  1.00  0.220          C  
ATOM   2509  CE2 PHE A 169      37.604 -14.857   6.097  1.00  0.220          C  
ATOM   2510  CZ  PHE A 169      38.818 -14.990   5.496  1.00  0.220          C  
ATOM   2511  H   PHE A 169      39.352 -19.497   8.715  1.00  0.170          H  
ATOM   2512  HA  PHE A 169      37.745 -17.171   9.656  1.00  0.190          H  
ATOM   2513 1HB  PHE A 169      37.301 -19.073   7.360  1.00  0.260          H  
ATOM   2514 2HB  PHE A 169      36.074 -17.956   7.935  1.00  0.260          H  
ATOM   2515  HD1 PHE A 169      39.543 -18.084   6.474  1.00  0.260          H  
ATOM   2516  HD2 PHE A 169      36.125 -15.737   7.313  1.00  0.260          H  
ATOM   2517  HE1 PHE A 169      40.473 -16.272   5.139  1.00  0.260          H  
ATOM   2518  HE2 PHE A 169      37.041 -13.942   5.993  1.00  0.260          H  
ATOM   2519  HZ  PHE A 169      39.231 -14.168   4.918  1.00  0.260          H  
ATOM   2520  N   ASN A 170      36.027 -18.498  10.967  1.00  0.140          N  
ATOM   2521  CA  ASN A 170      35.133 -19.292  11.827  1.00  0.150          C  
ATOM   2522  C   ASN A 170      33.680 -19.382  11.355  1.00  0.160          C  
ATOM   2523  O   ASN A 170      32.803 -19.793  12.116  1.00  0.210          O  
ATOM   2524  CB  ASN A 170      35.191 -18.852  13.285  1.00  0.210          C  
ATOM   2525  CG  ASN A 170      36.453 -19.300  13.997  1.00  0.210          C  
ATOM   2526  OD1 ASN A 170      36.890 -20.442  13.810  1.00  0.210          O  
ATOM   2527  ND2 ASN A 170      37.030 -18.469  14.820  1.00  0.210          N  
ATOM   2528  H   ASN A 170      35.943 -17.487  10.968  1.00  0.170          H  
ATOM   2529  HA  ASN A 170      35.502 -20.318  11.812  1.00  0.180          H  
ATOM   2530 1HB  ASN A 170      35.126 -17.764  13.341  1.00  0.250          H  
ATOM   2531 2HB  ASN A 170      34.336 -19.253  13.823  1.00  0.250          H  
ATOM   2532 1HD2 ASN A 170      37.854 -18.748  15.309  1.00  0.250          H  
ATOM   2533 2HD2 ASN A 170      36.693 -17.520  14.951  1.00  0.250          H  
ATOM   2534  N   THR A 171      33.417 -18.990  10.121  1.00  0.150          N  
ATOM   2535  CA  THR A 171      32.075 -19.101   9.553  1.00  0.200          C  
ATOM   2536  C   THR A 171      32.129 -19.352   8.067  1.00  0.140          C  
ATOM   2537  O   THR A 171      33.215 -19.508   7.499  1.00  0.080          O  
ATOM   2538  CB  THR A 171      31.192 -17.883   9.853  1.00  0.260          C  
ATOM   2539  OG1 THR A 171      29.841 -18.187   9.454  1.00  0.260          O  
ATOM   2540  CG2 THR A 171      31.672 -16.658   9.107  1.00  0.260          C  
ATOM   2541  H   THR A 171      34.176 -18.649   9.557  1.00  0.180          H  
ATOM   2542  HA  THR A 171      31.585 -19.964  10.005  1.00  0.240          H  
ATOM   2543  HB  THR A 171      31.214 -17.689  10.925  1.00  0.310          H  
ATOM   2544  HG1 THR A 171      29.234 -17.579   9.893  1.00  0.310          H  
ATOM   2545 1HG2 THR A 171      31.026 -15.816   9.344  1.00  0.310          H  
ATOM   2546 2HG2 THR A 171      32.692 -16.427   9.407  1.00  0.310          H  
ATOM   2547 3HG2 THR A 171      31.638 -16.834   8.040  1.00  0.310          H  
ATOM   2548  N   SER A 172      30.962 -19.367   7.439  1.00  0.170          N  
ATOM   2549  CA  SER A 172      30.859 -19.622   6.007  1.00  0.140          C  
ATOM   2550  C   SER A 172      30.311 -18.422   5.264  1.00  0.140          C  
ATOM   2551  O   SER A 172      29.541 -17.625   5.809  1.00  0.170          O  
ATOM   2552  CB  SER A 172      30.008 -20.853   5.760  1.00  0.210          C  
ATOM   2553  OG  SER A 172      28.700 -20.671   6.241  1.00  0.210          O  
ATOM   2554  H   SER A 172      30.121 -19.190   7.989  1.00  0.200          H  
ATOM   2555  HA  SER A 172      31.857 -19.810   5.616  1.00  0.170          H  
ATOM   2556 1HB  SER A 172      29.988 -21.062   4.693  1.00  0.250          H  
ATOM   2557 2HB  SER A 172      30.461 -21.711   6.250  1.00  0.250          H  
ATOM   2558  HG  SER A 172      28.230 -21.486   6.053  1.00  0.250          H  
ATOM   2559  N   PHE A 173      30.685 -18.316   3.991  1.00  0.120          N  
ATOM   2560  CA  PHE A 173      30.266 -17.197   3.164  1.00  0.130          C  
ATOM   2561  C   PHE A 173      29.612 -17.686   1.896  1.00  0.110          C  
ATOM   2562  O   PHE A 173      29.921 -18.779   1.429  1.00  0.110          O  
ATOM   2563  CB  PHE A 173      31.505 -16.378   2.836  1.00  0.180          C  
ATOM   2564  CG  PHE A 173      32.182 -15.983   4.089  1.00  0.180          C  
ATOM   2565  CD1 PHE A 173      33.232 -16.743   4.578  1.00  0.180          C  
ATOM   2566  CD2 PHE A 173      31.747 -14.930   4.815  1.00  0.180          C  
ATOM   2567  CE1 PHE A 173      33.825 -16.428   5.753  1.00  0.180          C  
ATOM   2568  CE2 PHE A 173      32.328 -14.602   5.992  1.00  0.180          C  
ATOM   2569  CZ  PHE A 173      33.380 -15.345   6.470  1.00  0.180          C  
ATOM   2570  H   PHE A 173      31.345 -19.000   3.618  1.00  0.140          H  
ATOM   2571  HA  PHE A 173      29.549 -16.587   3.717  1.00  0.160          H  
ATOM   2572 1HB  PHE A 173      32.194 -16.962   2.224  1.00  0.210          H  
ATOM   2573 2HB  PHE A 173      31.227 -15.480   2.279  1.00  0.210          H  
ATOM   2574  HD1 PHE A 173      33.574 -17.613   4.012  1.00  0.210          H  
ATOM   2575  HD2 PHE A 173      30.916 -14.369   4.451  1.00  0.210          H  
ATOM   2576  HE1 PHE A 173      34.634 -17.046   6.114  1.00  0.210          H  
ATOM   2577  HE2 PHE A 173      31.946 -13.758   6.557  1.00  0.210          H  
ATOM   2578  HZ  PHE A 173      33.837 -15.084   7.418  1.00  0.210          H  
ATOM   2579  N   LEU A 174      28.719 -16.891   1.322  1.00  0.110          N  
ATOM   2580  CA  LEU A 174      28.101 -17.301   0.067  1.00  0.100          C  
ATOM   2581  C   LEU A 174      28.915 -16.801  -1.108  1.00  0.120          C  
ATOM   2582  O   LEU A 174      29.098 -15.586  -1.297  1.00  0.130          O  
ATOM   2583  CB  LEU A 174      26.656 -16.788  -0.021  1.00  0.140          C  
ATOM   2584  CG  LEU A 174      25.854 -17.133  -1.328  1.00  0.140          C  
ATOM   2585  CD1 LEU A 174      25.676 -18.656  -1.469  1.00  0.140          C  
ATOM   2586  CD2 LEU A 174      24.498 -16.452  -1.262  1.00  0.140          C  
ATOM   2587  H   LEU A 174      28.496 -15.988   1.750  1.00  0.130          H  
ATOM   2588  HA  LEU A 174      28.096 -18.385   0.028  1.00  0.120          H  
ATOM   2589 1HB  LEU A 174      26.100 -17.187   0.821  1.00  0.170          H  
ATOM   2590 2HB  LEU A 174      26.677 -15.703   0.075  1.00  0.170          H  
ATOM   2591  HG  LEU A 174      26.396 -16.773  -2.206  1.00  0.170          H  
ATOM   2592 1HD1 LEU A 174      25.113 -18.869  -2.372  1.00  0.170          H  
ATOM   2593 2HD1 LEU A 174      26.626 -19.129  -1.541  1.00  0.170          H  
ATOM   2594 3HD1 LEU A 174      25.137 -19.049  -0.611  1.00  0.170          H  
ATOM   2595 1HD2 LEU A 174      23.934 -16.680  -2.175  1.00  0.170          H  
ATOM   2596 2HD2 LEU A 174      23.946 -16.814  -0.395  1.00  0.170          H  
ATOM   2597 3HD2 LEU A 174      24.636 -15.374  -1.181  1.00  0.170          H  
ATOM   2598  N   VAL A 175      29.438 -17.749  -1.878  1.00  0.110          N  
ATOM   2599  CA  VAL A 175      30.296 -17.407  -2.995  1.00  0.110          C  
ATOM   2600  C   VAL A 175      29.881 -18.134  -4.273  1.00  0.090          C  
ATOM   2601  O   VAL A 175      29.241 -19.191  -4.228  1.00  0.070          O  
ATOM   2602  CB  VAL A 175      31.769 -17.736  -2.634  1.00  0.150          C  
ATOM   2603  CG1 VAL A 175      32.202 -16.934  -1.371  1.00  0.150          C  
ATOM   2604  CG2 VAL A 175      31.920 -19.209  -2.383  1.00  0.150          C  
ATOM   2605  H   VAL A 175      29.217 -18.727  -1.658  1.00  0.130          H  
ATOM   2606  HA  VAL A 175      30.220 -16.335  -3.175  1.00  0.130          H  
ATOM   2607  HB  VAL A 175      32.413 -17.432  -3.459  1.00  0.180          H  
ATOM   2608 1HG1 VAL A 175      33.223 -17.135  -1.121  1.00  0.180          H  
ATOM   2609 2HG1 VAL A 175      32.089 -15.888  -1.559  1.00  0.180          H  
ATOM   2610 3HG1 VAL A 175      31.581 -17.215  -0.523  1.00  0.180          H  
ATOM   2611 1HG2 VAL A 175      32.942 -19.433  -2.135  1.00  0.180          H  
ATOM   2612 2HG2 VAL A 175      31.273 -19.492  -1.553  1.00  0.180          H  
ATOM   2613 3HG2 VAL A 175      31.639 -19.770  -3.265  1.00  0.180          H  
ATOM   2614  N   ASN A 176      30.322 -17.592  -5.407  1.00  0.100          N  
ATOM   2615  CA  ASN A 176      30.091 -18.205  -6.712  1.00  0.100          C  
ATOM   2616  C   ASN A 176      31.128 -19.282  -6.940  1.00  0.100          C  
ATOM   2617  O   ASN A 176      32.314 -19.071  -6.671  1.00  0.100          O  
ATOM   2618  CB  ASN A 176      30.139 -17.161  -7.807  1.00  0.140          C  
ATOM   2619  CG  ASN A 176      29.001 -16.201  -7.717  1.00  0.140          C  
ATOM   2620  OD1 ASN A 176      27.828 -16.589  -7.671  1.00  0.140          O  
ATOM   2621  ND2 ASN A 176      29.317 -14.943  -7.678  1.00  0.140          N  
ATOM   2622  H   ASN A 176      30.835 -16.722  -5.359  1.00  0.120          H  
ATOM   2623  HA  ASN A 176      29.110 -18.685  -6.718  1.00  0.120          H  
ATOM   2624 1HB  ASN A 176      31.075 -16.601  -7.748  1.00  0.170          H  
ATOM   2625 2HB  ASN A 176      30.113 -17.654  -8.780  1.00  0.170          H  
ATOM   2626 1HD2 ASN A 176      28.603 -14.249  -7.607  1.00  0.170          H  
ATOM   2627 2HD2 ASN A 176      30.301 -14.657  -7.713  1.00  0.170          H  
ATOM   2628  N   ILE A 177      30.668 -20.448  -7.374  1.00  0.100          N  
ATOM   2629  CA  ILE A 177      31.553 -21.581  -7.600  1.00  0.100          C  
ATOM   2630  C   ILE A 177      31.324 -22.213  -8.971  1.00  0.090          C  
ATOM   2631  O   ILE A 177      30.196 -22.603  -9.293  1.00  0.120          O  
ATOM   2632  CB  ILE A 177      31.254 -22.676  -6.549  1.00  0.140          C  
ATOM   2633  CG1 ILE A 177      31.369 -22.081  -5.138  1.00  0.140          C  
ATOM   2634  CG2 ILE A 177      32.280 -23.868  -6.721  1.00  0.140          C  
ATOM   2635  CD1 ILE A 177      30.830 -22.943  -4.091  1.00  0.140          C  
ATOM   2636  H   ILE A 177      29.667 -20.527  -7.573  1.00  0.120          H  
ATOM   2637  HA  ILE A 177      32.591 -21.251  -7.533  1.00  0.120          H  
ATOM   2638  HB  ILE A 177      30.233 -23.041  -6.680  1.00  0.170          H  
ATOM   2639 1HG1 ILE A 177      32.403 -21.859  -4.926  1.00  0.170          H  
ATOM   2640 2HG1 ILE A 177      30.796 -21.171  -5.082  1.00  0.170          H  
ATOM   2641 1HG2 ILE A 177      32.090 -24.650  -6.000  1.00  0.170          H  
ATOM   2642 2HG2 ILE A 177      32.192 -24.297  -7.716  1.00  0.170          H  
ATOM   2643 3HG2 ILE A 177      33.299 -23.493  -6.583  1.00  0.170          H  
ATOM   2644 1HD1 ILE A 177      30.915 -22.444  -3.141  1.00  0.170          H  
ATOM   2645 2HD1 ILE A 177      29.787 -23.131  -4.308  1.00  0.170          H  
ATOM   2646 3HD1 ILE A 177      31.354 -23.860  -4.056  1.00  0.170          H  
ATOM   2647  N   ALA A 178      32.370 -22.356  -9.778  1.00  0.050          N  
ATOM   2648  CA  ALA A 178      32.172 -23.074 -11.026  1.00  0.030          C  
ATOM   2649  C   ALA A 178      32.540 -24.528 -10.765  1.00  0.050          C  
ATOM   2650  O   ALA A 178      33.470 -24.803  -9.998  1.00  0.090          O  
ATOM   2651  CB  ALA A 178      32.987 -22.493 -12.165  1.00  0.050          C  
ATOM   2652  H   ALA A 178      33.290 -21.983  -9.523  1.00  0.060          H  
ATOM   2653  HA  ALA A 178      31.126 -23.027 -11.291  1.00  0.040          H  
ATOM   2654 1HB  ALA A 178      32.798 -23.075 -13.068  1.00  0.060          H  
ATOM   2655 2HB  ALA A 178      32.695 -21.457 -12.328  1.00  0.060          H  
ATOM   2656 3HB  ALA A 178      34.024 -22.536 -11.917  1.00  0.060          H  
ATOM   2657  N   THR A 179      31.824 -25.460 -11.370  1.00  0.030          N  
ATOM   2658  CA  THR A 179      32.176 -26.861 -11.193  1.00  0.100          C  
ATOM   2659  C   THR A 179      32.491 -27.451 -12.554  1.00  0.080          C  
ATOM   2660  O   THR A 179      31.694 -27.386 -13.492  1.00  0.070          O  
ATOM   2661  CB  THR A 179      31.039 -27.624 -10.486  1.00  0.110          C  
ATOM   2662  OG1 THR A 179      29.849 -27.577 -11.286  1.00  0.110          O  
ATOM   2663  CG2 THR A 179      30.767 -26.943  -9.136  1.00  0.110          C  
ATOM   2664  H   THR A 179      31.020 -25.191 -11.940  1.00  0.040          H  
ATOM   2665  HA  THR A 179      33.068 -26.936 -10.578  1.00  0.120          H  
ATOM   2666  HB  THR A 179      31.329 -28.651 -10.321  1.00  0.130          H  
ATOM   2667  HG1 THR A 179      29.183 -28.167 -10.922  1.00  0.130          H  
ATOM   2668 1HG2 THR A 179      29.981 -27.457  -8.618  1.00  0.130          H  
ATOM   2669 2HG2 THR A 179      31.673 -26.972  -8.547  1.00  0.130          H  
ATOM   2670 3HG2 THR A 179      30.469 -25.907  -9.291  1.00  0.130          H  
ATOM   2671  N   ILE A 180      33.657 -28.062 -12.644  1.00  0.070          N  
ATOM   2672  CA  ILE A 180      34.191 -28.566 -13.901  1.00  0.130          C  
ATOM   2673  C   ILE A 180      33.775 -29.992 -14.240  1.00  0.180          C  
ATOM   2674  O   ILE A 180      33.930 -30.912 -13.432  1.00  0.290          O  
ATOM   2675  CB  ILE A 180      35.734 -28.391 -13.856  1.00  0.160          C  
ATOM   2676  CG1 ILE A 180      36.092 -26.841 -13.582  1.00  0.160          C  
ATOM   2677  CG2 ILE A 180      36.426 -28.916 -15.130  1.00  0.160          C  
ATOM   2678  CD1 ILE A 180      35.578 -25.813 -14.603  1.00  0.160          C  
ATOM   2679  H   ILE A 180      34.228 -28.093 -11.794  1.00  0.080          H  
ATOM   2680  HA  ILE A 180      33.813 -27.946 -14.702  1.00  0.160          H  
ATOM   2681  HB  ILE A 180      36.115 -28.945 -13.007  1.00  0.190          H  
ATOM   2682 1HG1 ILE A 180      35.700 -26.563 -12.602  1.00  0.190          H  
ATOM   2683 2HG1 ILE A 180      37.144 -26.743 -13.553  1.00  0.190          H  
ATOM   2684 1HG2 ILE A 180      37.494 -28.789 -15.041  1.00  0.190          H  
ATOM   2685 2HG2 ILE A 180      36.206 -29.975 -15.266  1.00  0.190          H  
ATOM   2686 3HG2 ILE A 180      36.072 -28.369 -16.005  1.00  0.190          H  
ATOM   2687 1HD1 ILE A 180      35.900 -24.820 -14.303  1.00  0.190          H  
ATOM   2688 2HD1 ILE A 180      35.970 -26.032 -15.590  1.00  0.190          H  
ATOM   2689 3HD1 ILE A 180      34.519 -25.830 -14.632  1.00  0.190          H  
ATOM   2690  N   PHE A 181      33.231 -30.162 -15.453  1.00  0.130          N  
ATOM   2691  CA  PHE A 181      32.780 -31.483 -15.907  1.00  0.180          C  
ATOM   2692  C   PHE A 181      33.600 -32.016 -17.072  1.00  0.160          C  
ATOM   2693  O   PHE A 181      33.592 -33.216 -17.355  1.00  0.200          O  
ATOM   2694  CB  PHE A 181      31.293 -31.472 -16.299  1.00  0.230          C  
ATOM   2695  CG  PHE A 181      30.950 -30.553 -17.457  1.00  0.230          C  
ATOM   2696  CD1 PHE A 181      31.112 -30.937 -18.774  1.00  0.230          C  
ATOM   2697  CD2 PHE A 181      30.441 -29.313 -17.213  1.00  0.230          C  
ATOM   2698  CE1 PHE A 181      30.790 -30.078 -19.805  1.00  0.230          C  
ATOM   2699  CE2 PHE A 181      30.109 -28.447 -18.238  1.00  0.230          C  
ATOM   2700  CZ  PHE A 181      30.287 -28.827 -19.530  1.00  0.230          C  
ATOM   2701  H   PHE A 181      33.183 -29.345 -16.070  1.00  0.160          H  
ATOM   2702  HA  PHE A 181      32.911 -32.179 -15.089  1.00  0.220          H  
ATOM   2703 1HB  PHE A 181      30.990 -32.483 -16.566  1.00  0.280          H  
ATOM   2704 2HB  PHE A 181      30.700 -31.173 -15.438  1.00  0.280          H  
ATOM   2705  HD1 PHE A 181      31.506 -31.929 -19.001  1.00  0.280          H  
ATOM   2706  HD2 PHE A 181      30.292 -29.010 -16.176  1.00  0.280          H  
ATOM   2707  HE1 PHE A 181      30.937 -30.399 -20.843  1.00  0.280          H  
ATOM   2708  HE2 PHE A 181      29.700 -27.457 -18.010  1.00  0.280          H  
ATOM   2709  HZ  PHE A 181      30.026 -28.145 -20.340  1.00  0.280          H  
ATOM   2710  N   GLU A 182      34.333 -31.141 -17.739  1.00  0.100          N  
ATOM   2711  CA  GLU A 182      35.160 -31.557 -18.861  1.00  0.090          C  
ATOM   2712  C   GLU A 182      36.333 -30.611 -18.997  1.00  0.110          C  
ATOM   2713  O   GLU A 182      36.202 -29.413 -18.735  1.00  0.140          O  
ATOM   2714  CB  GLU A 182      34.355 -31.655 -20.166  1.00  0.130          C  
ATOM   2715  CG  GLU A 182      35.165 -32.116 -21.376  1.00  0.130          C  
ATOM   2716  CD  GLU A 182      34.341 -32.308 -22.611  1.00  0.130          C  
ATOM   2717  OE1 GLU A 182      33.145 -32.174 -22.547  1.00  0.130          O  
ATOM   2718  OE2 GLU A 182      34.917 -32.595 -23.630  1.00  0.130          O  
ATOM   2719  H   GLU A 182      34.265 -30.147 -17.513  1.00  0.120          H  
ATOM   2720  HA  GLU A 182      35.560 -32.548 -18.647  1.00  0.110          H  
ATOM   2721 1HB  GLU A 182      33.548 -32.368 -20.035  1.00  0.160          H  
ATOM   2722 2HB  GLU A 182      33.914 -30.708 -20.403  1.00  0.160          H  
ATOM   2723 1HG  GLU A 182      35.926 -31.369 -21.599  1.00  0.160          H  
ATOM   2724 2HG  GLU A 182      35.670 -33.049 -21.131  1.00  0.160          H  
ATOM   2725  N   SER A 183      37.501 -31.155 -19.320  1.00  0.100          N  
ATOM   2726  CA  SER A 183      38.669 -30.319 -19.517  1.00  0.130          C  
ATOM   2727  C   SER A 183      39.746 -31.034 -20.320  1.00  0.120          C  
ATOM   2728  O   SER A 183      39.753 -32.265 -20.421  1.00  0.120          O  
ATOM   2729  CB  SER A 183      39.210 -29.893 -18.171  1.00  0.170          C  
ATOM   2730  OG  SER A 183      39.702 -30.992 -17.454  1.00  0.170          O  
ATOM   2731  H   SER A 183      37.581 -32.151 -19.480  1.00  0.120          H  
ATOM   2732  HA  SER A 183      38.368 -29.431 -20.076  1.00  0.160          H  
ATOM   2733 1HB  SER A 183      39.998 -29.175 -18.335  1.00  0.200          H  
ATOM   2734 2HB  SER A 183      38.438 -29.394 -17.593  1.00  0.200          H  
ATOM   2735  HG  SER A 183      38.932 -31.518 -17.223  1.00  0.200          H  
ATOM   2736  N   GLU A 184      40.672 -30.258 -20.864  1.00  0.130          N  
ATOM   2737  CA  GLU A 184      41.832 -30.802 -21.553  1.00  0.140          C  
ATOM   2738  C   GLU A 184      43.092 -30.260 -20.918  1.00  0.120          C  
ATOM   2739  O   GLU A 184      43.282 -29.041 -20.873  1.00  0.130          O  
ATOM   2740  CB  GLU A 184      41.803 -30.472 -23.047  1.00  0.190          C  
ATOM   2741  CG  GLU A 184      42.995 -31.037 -23.828  1.00  0.190          C  
ATOM   2742  CD  GLU A 184      42.936 -30.770 -25.300  1.00  0.190          C  
ATOM   2743  OE1 GLU A 184      42.022 -30.115 -25.722  1.00  0.190          O  
ATOM   2744  OE2 GLU A 184      43.813 -31.213 -25.999  1.00  0.190          O  
ATOM   2745  H   GLU A 184      40.559 -29.250 -20.752  1.00  0.160          H  
ATOM   2746  HA  GLU A 184      41.834 -31.886 -21.441  1.00  0.170          H  
ATOM   2747 1HB  GLU A 184      40.890 -30.870 -23.488  1.00  0.230          H  
ATOM   2748 2HB  GLU A 184      41.786 -29.395 -23.183  1.00  0.230          H  
ATOM   2749 1HG  GLU A 184      43.900 -30.576 -23.444  1.00  0.230          H  
ATOM   2750 2HG  GLU A 184      43.064 -32.109 -23.653  1.00  0.230          H  
ATOM   2751  N   ASN A 185      43.926 -31.191 -20.423  1.00  0.110          N  
ATOM   2752  CA  ASN A 185      45.204 -30.946 -19.742  1.00  0.110          C  
ATOM   2753  C   ASN A 185      45.074 -30.033 -18.531  1.00  0.110          C  
ATOM   2754  O   ASN A 185      45.972 -29.247 -18.231  1.00  0.100          O  
ATOM   2755  CB  ASN A 185      46.216 -30.381 -20.716  1.00  0.150          C  
ATOM   2756  CG  ASN A 185      46.516 -31.333 -21.823  1.00  0.150          C  
ATOM   2757  OD1 ASN A 185      46.615 -32.553 -21.610  1.00  0.150          O  
ATOM   2758  ND2 ASN A 185      46.658 -30.809 -23.011  1.00  0.150          N  
ATOM   2759  H   ASN A 185      43.645 -32.158 -20.535  1.00  0.130          H  
ATOM   2760  HA  ASN A 185      45.578 -31.903 -19.374  1.00  0.130          H  
ATOM   2761 1HB  ASN A 185      45.846 -29.444 -21.142  1.00  0.180          H  
ATOM   2762 2HB  ASN A 185      47.143 -30.154 -20.190  1.00  0.180          H  
ATOM   2763 1HD2 ASN A 185      46.843 -31.393 -23.801  1.00  0.180          H  
ATOM   2764 2HD2 ASN A 185      46.556 -29.797 -23.137  1.00  0.180          H  
ATOM   2765  N   PHE A 186      43.960 -30.147 -17.821  1.00  0.110          N  
ATOM   2766  CA  PHE A 186      43.746 -29.336 -16.641  1.00  0.130          C  
ATOM   2767  C   PHE A 186      44.261 -30.060 -15.416  1.00  0.130          C  
ATOM   2768  O   PHE A 186      45.093 -29.539 -14.674  1.00  0.160          O  
ATOM   2769  CB  PHE A 186      42.272 -28.989 -16.532  1.00  0.170          C  
ATOM   2770  CG  PHE A 186      41.849 -28.142 -15.384  1.00  0.170          C  
ATOM   2771  CD1 PHE A 186      42.706 -27.311 -14.713  1.00  0.170          C  
ATOM   2772  CD2 PHE A 186      40.542 -28.143 -15.005  1.00  0.170          C  
ATOM   2773  CE1 PHE A 186      42.260 -26.543 -13.695  1.00  0.170          C  
ATOM   2774  CE2 PHE A 186      40.110 -27.364 -13.981  1.00  0.170          C  
ATOM   2775  CZ  PHE A 186      40.967 -26.563 -13.321  1.00  0.170          C  
ATOM   2776  H   PHE A 186      43.270 -30.830 -18.093  1.00  0.130          H  
ATOM   2777  HA  PHE A 186      44.310 -28.412 -16.765  1.00  0.160          H  
ATOM   2778 1HB  PHE A 186      41.980 -28.486 -17.442  1.00  0.210          H  
ATOM   2779 2HB  PHE A 186      41.710 -29.908 -16.478  1.00  0.210          H  
ATOM   2780  HD1 PHE A 186      43.757 -27.255 -14.981  1.00  0.210          H  
ATOM   2781  HD2 PHE A 186      39.843 -28.785 -15.531  1.00  0.210          H  
ATOM   2782  HE1 PHE A 186      42.948 -25.920 -13.193  1.00  0.210          H  
ATOM   2783  HE2 PHE A 186      39.092 -27.394 -13.696  1.00  0.210          H  
ATOM   2784  HZ  PHE A 186      40.622 -25.939 -12.500  1.00  0.210          H  
ATOM   2785  N   PHE A 187      43.786 -31.278 -15.221  1.00  0.130          N  
ATOM   2786  CA  PHE A 187      44.213 -32.052 -14.085  1.00  0.120          C  
ATOM   2787  C   PHE A 187      45.284 -32.973 -14.638  1.00  0.120          C  
ATOM   2788  O   PHE A 187      45.100 -33.570 -15.702  1.00  0.110          O  
ATOM   2789  CB  PHE A 187      43.040 -32.807 -13.495  1.00  0.170          C  
ATOM   2790  CG  PHE A 187      41.960 -31.878 -12.981  1.00  0.170          C  
ATOM   2791  CD1 PHE A 187      40.818 -31.656 -13.750  1.00  0.170          C  
ATOM   2792  CD2 PHE A 187      42.059 -31.222 -11.755  1.00  0.170          C  
ATOM   2793  CE1 PHE A 187      39.814 -30.831 -13.297  1.00  0.170          C  
ATOM   2794  CE2 PHE A 187      41.049 -30.392 -11.318  1.00  0.170          C  
ATOM   2795  CZ  PHE A 187      39.933 -30.198 -12.081  1.00  0.170          C  
ATOM   2796  H   PHE A 187      43.123 -31.667 -15.869  1.00  0.160          H  
ATOM   2797  HA  PHE A 187      44.650 -31.395 -13.332  1.00  0.140          H  
ATOM   2798 1HB  PHE A 187      42.606 -33.461 -14.246  1.00  0.210          H  
ATOM   2799 2HB  PHE A 187      43.379 -33.437 -12.671  1.00  0.210          H  
ATOM   2800  HD1 PHE A 187      40.716 -32.155 -14.716  1.00  0.210          H  
ATOM   2801  HD2 PHE A 187      42.935 -31.365 -11.131  1.00  0.210          H  
ATOM   2802  HE1 PHE A 187      38.927 -30.675 -13.908  1.00  0.210          H  
ATOM   2803  HE2 PHE A 187      41.135 -29.889 -10.368  1.00  0.210          H  
ATOM   2804  HZ  PHE A 187      39.143 -29.540 -11.727  1.00  0.210          H  
ATOM   2805  N   LEU A 188      46.418 -33.014 -13.973  1.00  0.140          N  
ATOM   2806  CA  LEU A 188      47.563 -33.784 -14.413  1.00  0.160          C  
ATOM   2807  C   LEU A 188      47.919 -34.829 -13.353  1.00  0.180          C  
ATOM   2808  O   LEU A 188      47.509 -34.693 -12.204  1.00  0.170          O  
ATOM   2809  CB  LEU A 188      48.701 -32.779 -14.682  1.00  0.220          C  
ATOM   2810  CG  LEU A 188      48.348 -31.617 -15.679  1.00  0.220          C  
ATOM   2811  CD1 LEU A 188      49.505 -30.659 -15.722  1.00  0.220          C  
ATOM   2812  CD2 LEU A 188      48.034 -32.161 -17.088  1.00  0.220          C  
ATOM   2813  H   LEU A 188      46.493 -32.489 -13.115  1.00  0.170          H  
ATOM   2814  HA  LEU A 188      47.297 -34.302 -15.330  1.00  0.190          H  
ATOM   2815 1HB  LEU A 188      48.976 -32.316 -13.755  1.00  0.260          H  
ATOM   2816 2HB  LEU A 188      49.575 -33.277 -15.062  1.00  0.260          H  
ATOM   2817  HG  LEU A 188      47.477 -31.070 -15.309  1.00  0.260          H  
ATOM   2818 1HD1 LEU A 188      49.263 -29.833 -16.392  1.00  0.260          H  
ATOM   2819 2HD1 LEU A 188      49.693 -30.269 -14.722  1.00  0.260          H  
ATOM   2820 3HD1 LEU A 188      50.394 -31.173 -16.085  1.00  0.260          H  
ATOM   2821 1HD2 LEU A 188      47.800 -31.323 -17.745  1.00  0.260          H  
ATOM   2822 2HD2 LEU A 188      48.899 -32.696 -17.479  1.00  0.260          H  
ATOM   2823 3HD2 LEU A 188      47.181 -32.830 -17.057  1.00  0.260          H  
ATOM   2824  N   PRO A 189      48.611 -35.916 -13.693  1.00  0.210          N  
ATOM   2825  CA  PRO A 189      49.045 -36.898 -12.727  1.00  0.240          C  
ATOM   2826  C   PRO A 189      49.981 -36.252 -11.728  1.00  0.230          C  
ATOM   2827  O   PRO A 189      50.804 -35.416 -12.099  1.00  0.220          O  
ATOM   2828  CB  PRO A 189      49.752 -37.946 -13.598  1.00  0.360          C  
ATOM   2829  CG  PRO A 189      50.103 -37.221 -14.889  1.00  0.360          C  
ATOM   2830  CD  PRO A 189      49.000 -36.201 -15.084  1.00  0.360          C  
ATOM   2831  HA  PRO A 189      48.180 -37.332 -12.217  1.00  0.290          H  
ATOM   2832 1HB  PRO A 189      50.645 -38.317 -13.071  1.00  0.430          H  
ATOM   2833 2HB  PRO A 189      49.103 -38.811 -13.755  1.00  0.430          H  
ATOM   2834 1HG  PRO A 189      51.096 -36.752 -14.792  1.00  0.430          H  
ATOM   2835 2HG  PRO A 189      50.168 -37.939 -15.721  1.00  0.430          H  
ATOM   2836 1HD  PRO A 189      49.420 -35.348 -15.591  1.00  0.430          H  
ATOM   2837 2HD  PRO A 189      48.164 -36.628 -15.639  1.00  0.430          H  
ATOM   2838  N   GLY A 190      49.878 -36.668 -10.467  1.00  0.250          N  
ATOM   2839  CA  GLY A 190      50.751 -36.176  -9.403  1.00  0.250          C  
ATOM   2840  C   GLY A 190      50.369 -34.803  -8.828  1.00  0.100          C  
ATOM   2841  O   GLY A 190      51.070 -34.279  -7.956  1.00  0.040          O  
ATOM   2842  H   GLY A 190      49.173 -37.354 -10.234  1.00  0.300          H  
ATOM   2843 1HA  GLY A 190      50.765 -36.908  -8.595  1.00  0.300          H  
ATOM   2844 2HA  GLY A 190      51.768 -36.126  -9.789  1.00  0.300          H  
ATOM   2845  N   ILE A 191      49.260 -34.212  -9.281  1.00  0.130          N  
ATOM   2846  CA  ILE A 191      48.927 -32.866  -8.804  1.00  0.190          C  
ATOM   2847  C   ILE A 191      48.515 -32.591  -7.353  1.00  0.640          C  
ATOM   2848  O   ILE A 191      48.889 -31.553  -6.815  1.00  1.800          O  
ATOM   2849  CB  ILE A 191      47.829 -32.280  -9.697  1.00  0.240          C  
ATOM   2850  CG1 ILE A 191      46.502 -33.161  -9.658  1.00  0.240          C  
ATOM   2851  CG2 ILE A 191      48.399 -31.971 -11.054  1.00  0.240          C  
ATOM   2852  CD1 ILE A 191      45.322 -32.556 -10.368  1.00  0.240          C  
ATOM   2853  H   ILE A 191      48.707 -34.653 -10.026  1.00  0.160          H  
ATOM   2854  HA  ILE A 191      49.820 -32.266  -8.977  1.00  0.230          H  
ATOM   2855  HB  ILE A 191      47.526 -31.426  -9.276  1.00  0.290          H  
ATOM   2856 1HG1 ILE A 191      46.691 -34.136 -10.070  1.00  0.290          H  
ATOM   2857 2HG1 ILE A 191      46.178 -33.280  -8.650  1.00  0.290          H  
ATOM   2858 1HG2 ILE A 191      47.656 -31.494 -11.680  1.00  0.290          H  
ATOM   2859 2HG2 ILE A 191      49.244 -31.300 -10.934  1.00  0.290          H  
ATOM   2860 3HG2 ILE A 191      48.747 -32.867 -11.507  1.00  0.290          H  
ATOM   2861 1HD1 ILE A 191      44.465 -33.220 -10.256  1.00  0.290          H  
ATOM   2862 2HD1 ILE A 191      45.090 -31.590  -9.927  1.00  0.290          H  
ATOM   2863 3HD1 ILE A 191      45.542 -32.433 -11.396  1.00  0.290          H  
ATOM   2864  N   LYS A 192      47.807 -33.486  -6.696  1.00  0.320          N  
ATOM   2865  CA  LYS A 192      47.344 -33.261  -5.320  1.00  0.200          C  
ATOM   2866  C   LYS A 192      46.516 -31.965  -5.139  1.00  0.320          C  
ATOM   2867  O   LYS A 192      46.530 -31.350  -4.073  1.00  0.790          O  
ATOM   2868  CB  LYS A 192      48.537 -33.240  -4.360  1.00  0.330          C  
ATOM   2869  CG  LYS A 192      49.348 -34.539  -4.325  1.00  0.330          C  
ATOM   2870  CD  LYS A 192      50.636 -34.364  -3.518  1.00  0.330          C  
ATOM   2871  CE  LYS A 192      50.380 -34.298  -2.013  1.00  0.330          C  
ATOM   2872  NZ  LYS A 192      51.654 -34.197  -1.232  1.00  0.330          N  
ATOM   2873  H   LYS A 192      47.566 -34.345  -7.174  1.00  0.380          H  
ATOM   2874  HA  LYS A 192      46.701 -34.099  -5.044  1.00  0.240          H  
ATOM   2875 1HB  LYS A 192      49.212 -32.418  -4.591  1.00  0.390          H  
ATOM   2876 2HB  LYS A 192      48.158 -33.062  -3.360  1.00  0.390          H  
ATOM   2877 1HG  LYS A 192      48.745 -35.335  -3.889  1.00  0.390          H  
ATOM   2878 2HG  LYS A 192      49.615 -34.822  -5.344  1.00  0.390          H  
ATOM   2879 1HD  LYS A 192      51.311 -35.191  -3.729  1.00  0.390          H  
ATOM   2880 2HD  LYS A 192      51.123 -33.440  -3.828  1.00  0.390          H  
ATOM   2881 1HE  LYS A 192      49.782 -33.420  -1.789  1.00  0.390          H  
ATOM   2882 2HE  LYS A 192      49.840 -35.189  -1.697  1.00  0.390          H  
ATOM   2883 1HZ  LYS A 192      51.438 -34.142  -0.252  1.00  0.390          H  
ATOM   2884 2HZ  LYS A 192      52.232 -34.998  -1.408  1.00  0.390          H  
ATOM   2885 3HZ  LYS A 192      52.175 -33.335  -1.518  1.00  0.390          H  
ATOM   2886  N   TRP A 193      45.740 -31.596  -6.148  1.00  0.350          N  
ATOM   2887  CA  TRP A 193      44.857 -30.449  -6.059  1.00  0.400          C  
ATOM   2888  C   TRP A 193      43.640 -30.750  -6.871  1.00  0.310          C  
ATOM   2889  O   TRP A 193      43.690 -31.558  -7.796  1.00  0.520          O  
ATOM   2890  CB  TRP A 193      45.490 -29.144  -6.503  1.00  0.540          C  
ATOM   2891  CG  TRP A 193      46.022 -29.018  -7.930  1.00  0.540          C  
ATOM   2892  CD1 TRP A 193      47.300 -29.140  -8.258  1.00  0.540          C  
ATOM   2893  CD2 TRP A 193      45.330 -28.736  -9.182  1.00  0.540          C  
ATOM   2894  NE1 TRP A 193      47.480 -28.932  -9.609  1.00  0.540          N  
ATOM   2895  CE2 TRP A 193      46.294 -28.707 -10.179  1.00  0.540          C  
ATOM   2896  CE3 TRP A 193      44.019 -28.509  -9.525  1.00  0.540          C  
ATOM   2897  CZ2 TRP A 193      45.977 -28.475 -11.487  1.00  0.540          C  
ATOM   2898  CZ3 TRP A 193      43.701 -28.272 -10.834  1.00  0.540          C  
ATOM   2899  CH2 TRP A 193      44.660 -28.264 -11.785  1.00  0.540          C  
ATOM   2900  H   TRP A 193      45.731 -32.134  -7.002  1.00  0.420          H  
ATOM   2901  HA  TRP A 193      44.551 -30.318  -5.028  1.00  0.480          H  
ATOM   2902 1HB  TRP A 193      44.795 -28.325  -6.319  1.00  0.650          H  
ATOM   2903 2HB  TRP A 193      46.337 -29.002  -5.850  1.00  0.650          H  
ATOM   2904  HD1 TRP A 193      48.100 -29.352  -7.553  1.00  0.650          H  
ATOM   2905  HE1 TRP A 193      48.374 -28.952 -10.082  1.00  0.650          H  
ATOM   2906  HE3 TRP A 193      43.278 -28.525  -8.787  1.00  0.650          H  
ATOM   2907  HZ2 TRP A 193      46.728 -28.458 -12.279  1.00  0.650          H  
ATOM   2908  HZ3 TRP A 193      42.661 -28.096 -11.093  1.00  0.650          H  
ATOM   2909  HH2 TRP A 193      44.392 -28.088 -12.802  1.00  0.650          H  
ATOM   2910  N   ASN A 194      42.538 -30.099  -6.555  1.00  0.070          N  
ATOM   2911  CA  ASN A 194      41.321 -30.360  -7.293  1.00  0.130          C  
ATOM   2912  C   ASN A 194      40.480 -29.147  -7.621  1.00  0.080          C  
ATOM   2913  O   ASN A 194      39.273 -29.283  -7.830  1.00  0.100          O  
ATOM   2914  CB  ASN A 194      40.520 -31.417  -6.588  1.00  0.160          C  
ATOM   2915  CG  ASN A 194      40.090 -31.074  -5.268  1.00  0.160          C  
ATOM   2916  OD1 ASN A 194      40.558 -30.117  -4.642  1.00  0.160          O  
ATOM   2917  ND2 ASN A 194      39.191 -31.843  -4.795  1.00  0.160          N  
ATOM   2918  H   ASN A 194      42.542 -29.436  -5.770  1.00  0.080          H  
ATOM   2919  HA  ASN A 194      41.611 -30.789  -8.251  1.00  0.160          H  
ATOM   2920 1HB  ASN A 194      39.651 -31.696  -7.186  1.00  0.190          H  
ATOM   2921 2HB  ASN A 194      41.138 -32.285  -6.473  1.00  0.190          H  
ATOM   2922 1HD2 ASN A 194      38.826 -31.676  -3.880  1.00  0.190          H  
ATOM   2923 2HD2 ASN A 194      38.847 -32.619  -5.358  1.00  0.190          H  
ATOM   2924  N   GLY A 195      41.106 -27.983  -7.681  1.00  0.060          N  
ATOM   2925  CA  GLY A 195      40.438 -26.745  -8.020  1.00  0.060          C  
ATOM   2926  C   GLY A 195      41.382 -25.564  -7.905  1.00  0.050          C  
ATOM   2927  O   GLY A 195      42.513 -25.703  -7.421  1.00  0.050          O  
ATOM   2928  H   GLY A 195      42.095 -27.950  -7.479  1.00  0.070          H  
ATOM   2929 1HA  GLY A 195      40.052 -26.802  -9.039  1.00  0.070          H  
ATOM   2930 2HA  GLY A 195      39.588 -26.596  -7.365  1.00  0.070          H  
ATOM   2931  N   ILE A 196      40.901 -24.412  -8.371  1.00  0.050          N  
ATOM   2932  CA  ILE A 196      41.618 -23.143  -8.371  1.00  0.040          C  
ATOM   2933  C   ILE A 196      40.812 -21.990  -7.769  1.00  0.040          C  
ATOM   2934  O   ILE A 196      39.634 -21.792  -8.080  1.00  0.040          O  
ATOM   2935  CB  ILE A 196      42.080 -22.761  -9.804  1.00  0.060          C  
ATOM   2936  CG1 ILE A 196      43.039 -23.879 -10.371  1.00  0.060          C  
ATOM   2937  CG2 ILE A 196      42.774 -21.361  -9.785  1.00  0.060          C  
ATOM   2938  CD1 ILE A 196      43.433 -23.707 -11.792  1.00  0.060          C  
ATOM   2939  H   ILE A 196      39.945 -24.428  -8.733  1.00  0.060          H  
ATOM   2940  HA  ILE A 196      42.498 -23.258  -7.750  1.00  0.050          H  
ATOM   2941  HB  ILE A 196      41.212 -22.719 -10.464  1.00  0.070          H  
ATOM   2942 1HG1 ILE A 196      43.925 -23.909  -9.793  1.00  0.070          H  
ATOM   2943 2HG1 ILE A 196      42.550 -24.843 -10.295  1.00  0.070          H  
ATOM   2944 1HG2 ILE A 196      43.094 -21.073 -10.780  1.00  0.070          H  
ATOM   2945 2HG2 ILE A 196      42.092 -20.597  -9.428  1.00  0.070          H  
ATOM   2946 3HG2 ILE A 196      43.638 -21.393  -9.131  1.00  0.070          H  
ATOM   2947 1HD1 ILE A 196      44.094 -24.521 -12.067  1.00  0.070          H  
ATOM   2948 2HD1 ILE A 196      42.545 -23.718 -12.411  1.00  0.070          H  
ATOM   2949 3HD1 ILE A 196      43.963 -22.773 -11.934  1.00  0.070          H  
ATOM   2950  N   LEU A 197      41.446 -21.235  -6.877  1.00  0.030          N  
ATOM   2951  CA  LEU A 197      40.849 -20.048  -6.288  1.00  0.040          C  
ATOM   2952  C   LEU A 197      41.446 -18.787  -6.878  1.00  0.050          C  
ATOM   2953  O   LEU A 197      42.502 -18.322  -6.418  1.00  0.070          O  
ATOM   2954  CB  LEU A 197      41.076 -19.999  -4.763  1.00  0.050          C  
ATOM   2955  CG  LEU A 197      40.569 -18.752  -4.030  1.00  0.050          C  
ATOM   2956  CD1 LEU A 197      39.095 -18.640  -4.205  1.00  0.050          C  
ATOM   2957  CD2 LEU A 197      40.941 -18.844  -2.537  1.00  0.050          C  
ATOM   2958  H   LEU A 197      42.407 -21.461  -6.634  1.00  0.040          H  
ATOM   2959  HA  LEU A 197      39.788 -20.062  -6.508  1.00  0.050          H  
ATOM   2960 1HB  LEU A 197      40.552 -20.806  -4.317  1.00  0.060          H  
ATOM   2961 2HB  LEU A 197      42.143 -20.118  -4.557  1.00  0.060          H  
ATOM   2962  HG  LEU A 197      41.025 -17.857  -4.453  1.00  0.060          H  
ATOM   2963 1HD1 LEU A 197      38.809 -17.777  -3.698  1.00  0.060          H  
ATOM   2964 2HD1 LEU A 197      38.825 -18.538  -5.245  1.00  0.060          H  
ATOM   2965 3HD1 LEU A 197      38.595 -19.507  -3.783  1.00  0.060          H  
ATOM   2966 1HD2 LEU A 197      40.582 -17.957  -2.013  1.00  0.060          H  
ATOM   2967 2HD2 LEU A 197      40.485 -19.722  -2.104  1.00  0.060          H  
ATOM   2968 3HD2 LEU A 197      42.026 -18.912  -2.436  1.00  0.060          H  
ATOM   2969  N   GLY A 198      40.774 -18.205  -7.866  1.00  0.080          N  
ATOM   2970  CA  GLY A 198      41.303 -17.003  -8.446  1.00  0.100          C  
ATOM   2971  C   GLY A 198      41.143 -15.830  -7.477  1.00  0.110          C  
ATOM   2972  O   GLY A 198      40.075 -15.653  -6.881  1.00  0.100          O  
ATOM   2973  H   GLY A 198      39.930 -18.610  -8.276  1.00  0.100          H  
ATOM   2974 1HA  GLY A 198      42.349 -17.142  -8.707  1.00  0.120          H  
ATOM   2975 2HA  GLY A 198      40.760 -16.804  -9.364  1.00  0.120          H  
ATOM   2976  N   LEU A 199      42.185 -15.000  -7.379  1.00  0.120          N  
ATOM   2977  CA  LEU A 199      42.182 -13.813  -6.522  1.00  0.120          C  
ATOM   2978  C   LEU A 199      42.434 -12.495  -7.278  1.00  0.120          C  
ATOM   2979  O   LEU A 199      42.764 -11.482  -6.656  1.00  0.130          O  
ATOM   2980  CB  LEU A 199      43.236 -13.991  -5.421  1.00  0.170          C  
ATOM   2981  CG  LEU A 199      43.035 -15.178  -4.413  1.00  0.170          C  
ATOM   2982  CD1 LEU A 199      44.283 -15.329  -3.591  1.00  0.170          C  
ATOM   2983  CD2 LEU A 199      41.839 -14.914  -3.473  1.00  0.170          C  
ATOM   2984  H   LEU A 199      43.025 -15.250  -7.911  1.00  0.140          H  
ATOM   2985  HA  LEU A 199      41.200 -13.736  -6.064  1.00  0.140          H  
ATOM   2986 1HB  LEU A 199      44.204 -14.113  -5.888  1.00  0.200          H  
ATOM   2987 2HB  LEU A 199      43.244 -13.088  -4.835  1.00  0.200          H  
ATOM   2988  HG  LEU A 199      42.870 -16.104  -4.970  1.00  0.200          H  
ATOM   2989 1HD1 LEU A 199      44.157 -16.156  -2.903  1.00  0.200          H  
ATOM   2990 2HD1 LEU A 199      45.134 -15.524  -4.245  1.00  0.200          H  
ATOM   2991 3HD1 LEU A 199      44.454 -14.419  -3.032  1.00  0.200          H  
ATOM   2992 1HD2 LEU A 199      41.734 -15.747  -2.780  1.00  0.200          H  
ATOM   2993 2HD2 LEU A 199      42.012 -13.992  -2.908  1.00  0.200          H  
ATOM   2994 3HD2 LEU A 199      40.926 -14.821  -4.059  1.00  0.200          H  
ATOM   2995  N   ALA A 200      42.295 -12.523  -8.603  1.00  0.120          N  
ATOM   2996  CA  ALA A 200      42.493 -11.374  -9.503  1.00  0.130          C  
ATOM   2997  C   ALA A 200      41.255 -10.489  -9.498  1.00  0.120          C  
ATOM   2998  O   ALA A 200      40.361 -10.678  -8.670  1.00  0.100          O  
ATOM   2999  CB  ALA A 200      42.837 -11.819 -10.910  1.00  0.180          C  
ATOM   3000  H   ALA A 200      42.038 -13.413  -9.027  1.00  0.140          H  
ATOM   3001  HA  ALA A 200      43.321 -10.789  -9.128  1.00  0.160          H  
ATOM   3002 1HB  ALA A 200      43.016 -10.957 -11.537  1.00  0.210          H  
ATOM   3003 2HB  ALA A 200      43.728 -12.431 -10.888  1.00  0.210          H  
ATOM   3004 3HB  ALA A 200      42.033 -12.377 -11.315  1.00  0.210          H  
ATOM   3005  N   TYR A 201      41.226  -9.476 -10.361  1.00  0.160          N  
ATOM   3006  CA  TYR A 201      40.128  -8.529 -10.369  1.00  0.150          C  
ATOM   3007  C   TYR A 201      38.931  -9.095 -11.136  1.00  0.150          C  
ATOM   3008  O   TYR A 201      39.084  -9.838 -12.108  1.00  0.140          O  
ATOM   3009  CB  TYR A 201      40.607  -7.215 -10.981  1.00  0.210          C  
ATOM   3010  CG  TYR A 201      41.636  -6.471 -10.126  1.00  0.210          C  
ATOM   3011  CD1 TYR A 201      43.007  -6.669 -10.329  1.00  0.210          C  
ATOM   3012  CD2 TYR A 201      41.213  -5.576  -9.162  1.00  0.210          C  
ATOM   3013  CE1 TYR A 201      43.921  -5.976  -9.577  1.00  0.210          C  
ATOM   3014  CE2 TYR A 201      42.137  -4.886  -8.410  1.00  0.210          C  
ATOM   3015  CZ  TYR A 201      43.473  -5.080  -8.612  1.00  0.210          C  
ATOM   3016  OH  TYR A 201      44.368  -4.389  -7.854  1.00  0.210          O  
ATOM   3017  H   TYR A 201      41.958  -9.344 -11.065  1.00  0.190          H  
ATOM   3018  HA  TYR A 201      39.817  -8.350  -9.340  1.00  0.180          H  
ATOM   3019 1HB  TYR A 201      41.048  -7.410 -11.955  1.00  0.260          H  
ATOM   3020 2HB  TYR A 201      39.758  -6.553 -11.146  1.00  0.260          H  
ATOM   3021  HD1 TYR A 201      43.356  -7.359 -11.078  1.00  0.260          H  
ATOM   3022  HD2 TYR A 201      40.150  -5.408  -9.000  1.00  0.260          H  
ATOM   3023  HE1 TYR A 201      44.987  -6.131  -9.743  1.00  0.260          H  
ATOM   3024  HE2 TYR A 201      41.802  -4.176  -7.653  1.00  0.260          H  
ATOM   3025  HH  TYR A 201      45.244  -4.575  -8.168  1.00  0.260          H  
ATOM   3026  N   ALA A 202      37.713  -8.671 -10.763  1.00  0.150          N  
ATOM   3027  CA  ALA A 202      36.462  -9.139 -11.386  1.00  0.140          C  
ATOM   3028  C   ALA A 202      36.430  -8.896 -12.874  1.00  0.150          C  
ATOM   3029  O   ALA A 202      35.740  -9.582 -13.614  1.00  0.140          O  
ATOM   3030  CB  ALA A 202      35.264  -8.455 -10.758  1.00  0.200          C  
ATOM   3031  H   ALA A 202      37.628  -8.042  -9.975  1.00  0.180          H  
ATOM   3032  HA  ALA A 202      36.387 -10.211 -11.222  1.00  0.170          H  
ATOM   3033 1HB  ALA A 202      34.342  -8.841 -11.212  1.00  0.240          H  
ATOM   3034 2HB  ALA A 202      35.246  -8.652  -9.680  1.00  0.240          H  
ATOM   3035 3HB  ALA A 202      35.326  -7.382 -10.925  1.00  0.240          H  
ATOM   3036  N   THR A 203      37.213  -7.959 -13.329  1.00  0.150          N  
ATOM   3037  CA  THR A 203      37.278  -7.557 -14.708  1.00  0.140          C  
ATOM   3038  C   THR A 203      37.694  -8.735 -15.619  1.00  0.140          C  
ATOM   3039  O   THR A 203      37.383  -8.740 -16.811  1.00  0.150          O  
ATOM   3040  CB  THR A 203      38.263  -6.386 -14.771  1.00  0.200          C  
ATOM   3041  OG1 THR A 203      39.528  -6.841 -14.294  1.00  0.200          O  
ATOM   3042  CG2 THR A 203      37.791  -5.263 -13.870  1.00  0.200          C  
ATOM   3043  H   THR A 203      37.812  -7.481 -12.674  1.00  0.180          H  
ATOM   3044  HA  THR A 203      36.295  -7.211 -15.018  1.00  0.170          H  
ATOM   3045  HB  THR A 203      38.341  -6.015 -15.758  1.00  0.240          H  
ATOM   3046  HG1 THR A 203      40.177  -6.097 -14.262  1.00  0.240          H  
ATOM   3047 1HG2 THR A 203      38.515  -4.446 -13.917  1.00  0.240          H  
ATOM   3048 2HG2 THR A 203      36.820  -4.913 -14.213  1.00  0.240          H  
ATOM   3049 3HG2 THR A 203      37.707  -5.599 -12.844  1.00  0.240          H  
ATOM   3050  N   LEU A 204      38.377  -9.746 -15.058  1.00  0.140          N  
ATOM   3051  CA  LEU A 204      38.773 -10.953 -15.794  1.00  0.140          C  
ATOM   3052  C   LEU A 204      37.815 -12.133 -15.601  1.00  0.130          C  
ATOM   3053  O   LEU A 204      38.064 -13.223 -16.118  1.00  0.120          O  
ATOM   3054  CB  LEU A 204      40.154 -11.449 -15.347  1.00  0.200          C  
ATOM   3055  CG  LEU A 204      41.356 -10.576 -15.593  1.00  0.200          C  
ATOM   3056  CD1 LEU A 204      42.549 -11.245 -14.935  1.00  0.200          C  
ATOM   3057  CD2 LEU A 204      41.605 -10.428 -17.112  1.00  0.200          C  
ATOM   3058  H   LEU A 204      38.618  -9.675 -14.064  1.00  0.170          H  
ATOM   3059  HA  LEU A 204      38.784 -10.714 -16.853  1.00  0.170          H  
ATOM   3060 1HB  LEU A 204      40.101 -11.610 -14.269  1.00  0.240          H  
ATOM   3061 2HB  LEU A 204      40.345 -12.410 -15.819  1.00  0.240          H  
ATOM   3062  HG  LEU A 204      41.205  -9.597 -15.137  1.00  0.240          H  
ATOM   3063 1HD1 LEU A 204      43.410 -10.639 -15.085  1.00  0.240          H  
ATOM   3064 2HD1 LEU A 204      42.367 -11.348 -13.871  1.00  0.240          H  
ATOM   3065 3HD1 LEU A 204      42.716 -12.229 -15.368  1.00  0.240          H  
ATOM   3066 1HD2 LEU A 204      42.479  -9.832 -17.301  1.00  0.240          H  
ATOM   3067 2HD2 LEU A 204      41.761 -11.414 -17.551  1.00  0.240          H  
ATOM   3068 3HD2 LEU A 204      40.757  -9.956 -17.595  1.00  0.240          H  
ATOM   3069  N   ALA A 205      36.774 -11.965 -14.794  1.00  0.140          N  
ATOM   3070  CA  ALA A 205      35.881 -13.080 -14.481  1.00  0.130          C  
ATOM   3071  C   ALA A 205      35.151 -13.593 -15.697  1.00  0.130          C  
ATOM   3072  O   ALA A 205      34.744 -12.829 -16.573  1.00  0.160          O  
ATOM   3073  CB  ALA A 205      34.875 -12.677 -13.417  1.00  0.190          C  
ATOM   3074  H   ALA A 205      36.564 -11.042 -14.414  1.00  0.170          H  
ATOM   3075  HA  ALA A 205      36.484 -13.900 -14.100  1.00  0.160          H  
ATOM   3076 1HB  ALA A 205      34.238 -13.530 -13.173  1.00  0.220          H  
ATOM   3077 2HB  ALA A 205      35.402 -12.347 -12.522  1.00  0.220          H  
ATOM   3078 3HB  ALA A 205      34.262 -11.875 -13.787  1.00  0.220          H  
ATOM   3079  N   LYS A 206      34.959 -14.905 -15.720  1.00  0.120          N  
ATOM   3080  CA  LYS A 206      34.195 -15.557 -16.758  1.00  0.120          C  
ATOM   3081  C   LYS A 206      32.904 -16.153 -16.189  1.00  0.150          C  
ATOM   3082  O   LYS A 206      32.885 -16.611 -15.048  1.00  0.170          O  
ATOM   3083  CB  LYS A 206      35.032 -16.653 -17.425  1.00  0.170          C  
ATOM   3084  CG  LYS A 206      36.327 -16.168 -18.068  1.00  0.170          C  
ATOM   3085  CD  LYS A 206      36.053 -15.245 -19.267  1.00  0.170          C  
ATOM   3086  CE  LYS A 206      37.330 -14.864 -19.983  1.00  0.170          C  
ATOM   3087  NZ  LYS A 206      37.061 -13.938 -21.121  1.00  0.170          N  
ATOM   3088  H   LYS A 206      35.411 -15.463 -14.997  1.00  0.140          H  
ATOM   3089  HA  LYS A 206      33.961 -14.816 -17.498  1.00  0.140          H  
ATOM   3090 1HB  LYS A 206      35.298 -17.408 -16.681  1.00  0.200          H  
ATOM   3091 2HB  LYS A 206      34.445 -17.146 -18.195  1.00  0.200          H  
ATOM   3092 1HG  LYS A 206      36.913 -15.617 -17.325  1.00  0.200          H  
ATOM   3093 2HG  LYS A 206      36.910 -17.025 -18.401  1.00  0.200          H  
ATOM   3094 1HD  LYS A 206      35.371 -15.733 -19.966  1.00  0.200          H  
ATOM   3095 2HD  LYS A 206      35.595 -14.317 -18.923  1.00  0.200          H  
ATOM   3096 1HE  LYS A 206      38.001 -14.374 -19.276  1.00  0.200          H  
ATOM   3097 2HE  LYS A 206      37.811 -15.764 -20.364  1.00  0.200          H  
ATOM   3098 1HZ  LYS A 206      37.930 -13.700 -21.576  1.00  0.200          H  
ATOM   3099 2HZ  LYS A 206      36.444 -14.386 -21.785  1.00  0.200          H  
ATOM   3100 3HZ  LYS A 206      36.621 -13.097 -20.766  1.00  0.200          H  
ATOM   3101  N   PRO A 207      31.812 -16.169 -16.975  1.00  0.150          N  
ATOM   3102  CA  PRO A 207      31.576 -15.592 -18.303  1.00  0.140          C  
ATOM   3103  C   PRO A 207      31.698 -14.060 -18.396  1.00  0.130          C  
ATOM   3104  O   PRO A 207      31.943 -13.535 -19.481  1.00  0.130          O  
ATOM   3105  CB  PRO A 207      30.132 -16.025 -18.590  1.00  0.210          C  
ATOM   3106  CG  PRO A 207      29.904 -17.227 -17.706  1.00  0.210          C  
ATOM   3107  CD  PRO A 207      30.677 -16.917 -16.453  1.00  0.210          C  
ATOM   3108  HA  PRO A 207      32.261 -16.066 -19.022  1.00  0.170          H  
ATOM   3109 1HB  PRO A 207      29.442 -15.195 -18.364  1.00  0.250          H  
ATOM   3110 2HB  PRO A 207      30.011 -16.255 -19.660  1.00  0.250          H  
ATOM   3111 1HG  PRO A 207      28.831 -17.360 -17.532  1.00  0.250          H  
ATOM   3112 2HG  PRO A 207      30.244 -18.143 -18.205  1.00  0.250          H  
ATOM   3113 1HD  PRO A 207      30.087 -16.279 -15.780  1.00  0.250          H  
ATOM   3114 2HD  PRO A 207      31.015 -17.835 -15.953  1.00  0.250          H  
ATOM   3115  N   SER A 208      31.559 -13.352 -17.267  1.00  0.130          N  
ATOM   3116  CA  SER A 208      31.666 -11.899 -17.284  1.00  0.120          C  
ATOM   3117  C   SER A 208      31.967 -11.326 -15.900  1.00  0.120          C  
ATOM   3118  O   SER A 208      31.738 -11.976 -14.874  1.00  0.120          O  
ATOM   3119  CB  SER A 208      30.385 -11.281 -17.803  1.00  0.170          C  
ATOM   3120  OG  SER A 208      29.348 -11.449 -16.884  1.00  0.170          O  
ATOM   3121  H   SER A 208      31.337 -13.782 -16.382  1.00  0.160          H  
ATOM   3122  HA  SER A 208      32.491 -11.625 -17.945  1.00  0.140          H  
ATOM   3123 1HB  SER A 208      30.540 -10.221 -17.992  1.00  0.210          H  
ATOM   3124 2HB  SER A 208      30.114 -11.744 -18.750  1.00  0.210          H  
ATOM   3125  HG  SER A 208      28.561 -11.089 -17.302  1.00  0.210          H  
ATOM   3126  N   SER A 209      32.373 -10.050 -15.883  1.00  0.120          N  
ATOM   3127  CA  SER A 209      32.710  -9.276 -14.684  1.00  0.120          C  
ATOM   3128  C   SER A 209      31.570  -9.099 -13.696  1.00  0.130          C  
ATOM   3129  O   SER A 209      31.787  -8.695 -12.551  1.00  0.130          O  
ATOM   3130  CB  SER A 209      33.235  -7.915 -15.088  1.00  0.170          C  
ATOM   3131  OG  SER A 209      32.236  -7.151 -15.707  1.00  0.170          O  
ATOM   3132  H   SER A 209      32.509  -9.588 -16.770  1.00  0.140          H  
ATOM   3133  HA  SER A 209      33.498  -9.802 -14.168  1.00  0.140          H  
ATOM   3134 1HB  SER A 209      33.607  -7.395 -14.204  1.00  0.200          H  
ATOM   3135 2HB  SER A 209      34.077  -8.046 -15.768  1.00  0.200          H  
ATOM   3136  HG  SER A 209      32.640  -6.300 -15.905  1.00  0.200          H  
ATOM   3137  N   SER A 210      30.346  -9.378 -14.133  1.00  0.140          N  
ATOM   3138  CA  SER A 210      29.184  -9.278 -13.272  1.00  0.140          C  
ATOM   3139  C   SER A 210      29.121 -10.450 -12.288  1.00  0.140          C  
ATOM   3140  O   SER A 210      28.330 -10.424 -11.337  1.00  0.140          O  
ATOM   3141  CB  SER A 210      27.903  -9.214 -14.087  1.00  0.200          C  
ATOM   3142  OG  SER A 210      27.644 -10.424 -14.744  1.00  0.200          O  
ATOM   3143  H   SER A 210      30.225  -9.696 -15.085  1.00  0.170          H  
ATOM   3144  HA  SER A 210      29.266  -8.357 -12.695  1.00  0.170          H  
ATOM   3145 1HB  SER A 210      27.071  -8.972 -13.427  1.00  0.240          H  
ATOM   3146 2HB  SER A 210      27.983  -8.412 -14.819  1.00  0.240          H  
ATOM   3147  HG  SER A 210      26.795 -10.311 -15.180  1.00  0.240          H  
ATOM   3148  N   LEU A 211      29.950 -11.483 -12.493  1.00  0.140          N  
ATOM   3149  CA  LEU A 211      29.945 -12.613 -11.585  1.00  0.130          C  
ATOM   3150  C   LEU A 211      30.957 -12.300 -10.477  1.00  0.140          C  
ATOM   3151  O   LEU A 211      32.170 -12.291 -10.697  1.00  0.140          O  
ATOM   3152  CB  LEU A 211      30.321 -13.909 -12.337  1.00  0.190          C  
ATOM   3153  CG  LEU A 211      30.264 -15.272 -11.545  1.00  0.190          C  
ATOM   3154  CD1 LEU A 211      28.804 -15.582 -11.129  1.00  0.190          C  
ATOM   3155  CD2 LEU A 211      30.805 -16.393 -12.427  1.00  0.190          C  
ATOM   3156  H   LEU A 211      30.587 -11.483 -13.294  1.00  0.170          H  
ATOM   3157  HA  LEU A 211      28.956 -12.708 -11.146  1.00  0.160          H  
ATOM   3158 1HB  LEU A 211      29.661 -14.001 -13.198  1.00  0.220          H  
ATOM   3159 2HB  LEU A 211      31.341 -13.791 -12.719  1.00  0.220          H  
ATOM   3160  HG  LEU A 211      30.875 -15.196 -10.638  1.00  0.220          H  
ATOM   3161 1HD1 LEU A 211      28.772 -16.526 -10.590  1.00  0.220          H  
ATOM   3162 2HD1 LEU A 211      28.416 -14.800 -10.488  1.00  0.220          H  
ATOM   3163 3HD1 LEU A 211      28.185 -15.658 -12.015  1.00  0.220          H  
ATOM   3164 1HD2 LEU A 211      30.776 -17.336 -11.883  1.00  0.220          H  
ATOM   3165 2HD2 LEU A 211      30.202 -16.477 -13.327  1.00  0.220          H  
ATOM   3166 3HD2 LEU A 211      31.837 -16.168 -12.707  1.00  0.220          H  
ATOM   3167  N   GLU A 212      30.442 -12.020  -9.286  1.00  0.140          N  
ATOM   3168  CA  GLU A 212      31.244 -11.600  -8.135  1.00  0.150          C  
ATOM   3169  C   GLU A 212      32.319 -12.635  -7.814  1.00  0.140          C  
ATOM   3170  O   GLU A 212      32.028 -13.834  -7.746  1.00  0.120          O  
ATOM   3171  CB  GLU A 212      30.314 -11.369  -6.936  1.00  0.210          C  
ATOM   3172  CG  GLU A 212      30.943 -10.757  -5.693  1.00  0.210          C  
ATOM   3173  CD  GLU A 212      29.907 -10.520  -4.620  1.00  0.210          C  
ATOM   3174  OE1 GLU A 212      28.801 -10.969  -4.803  1.00  0.210          O  
ATOM   3175  OE2 GLU A 212      30.192  -9.867  -3.646  1.00  0.210          O  
ATOM   3176  H   GLU A 212      29.435 -12.052  -9.195  1.00  0.170          H  
ATOM   3177  HA  GLU A 212      31.740 -10.660  -8.381  1.00  0.180          H  
ATOM   3178 1HB  GLU A 212      29.495 -10.718  -7.242  1.00  0.250          H  
ATOM   3179 2HB  GLU A 212      29.876 -12.316  -6.637  1.00  0.250          H  
ATOM   3180 1HG  GLU A 212      31.707 -11.433  -5.303  1.00  0.250          H  
ATOM   3181 2HG  GLU A 212      31.425  -9.816  -5.954  1.00  0.250          H  
ATOM   3182  N   THR A 213      33.549 -12.178  -7.586  1.00  0.150          N  
ATOM   3183  CA  THR A 213      34.642 -13.100  -7.296  1.00  0.130          C  
ATOM   3184  C   THR A 213      34.585 -13.577  -5.851  1.00  0.140          C  
ATOM   3185  O   THR A 213      33.899 -12.979  -5.015  1.00  0.150          O  
ATOM   3186  CB  THR A 213      35.996 -12.419  -7.556  1.00  0.190          C  
ATOM   3187  OG1 THR A 213      36.171 -11.331  -6.629  1.00  0.190          O  
ATOM   3188  CG2 THR A 213      36.005 -11.862  -8.973  1.00  0.190          C  
ATOM   3189  H   THR A 213      33.730 -11.183  -7.649  1.00  0.180          H  
ATOM   3190  HA  THR A 213      34.551 -13.967  -7.953  1.00  0.160          H  
ATOM   3191  HB  THR A 213      36.811 -13.137  -7.441  1.00  0.230          H  
ATOM   3192  HG1 THR A 213      36.972 -10.841  -6.870  1.00  0.230          H  
ATOM   3193 1HG2 THR A 213      36.961 -11.372  -9.151  1.00  0.230          H  
ATOM   3194 2HG2 THR A 213      35.871 -12.678  -9.686  1.00  0.230          H  
ATOM   3195 3HG2 THR A 213      35.204 -11.143  -9.099  1.00  0.230          H  
ATOM   3196  N   PHE A 214      35.337 -14.640  -5.539  1.00  0.140          N  
ATOM   3197  CA  PHE A 214      35.377 -15.180  -4.184  1.00  0.140          C  
ATOM   3198  C   PHE A 214      35.815 -14.134  -3.189  1.00  0.150          C  
ATOM   3199  O   PHE A 214      35.171 -13.937  -2.158  1.00  0.170          O  
ATOM   3200  CB  PHE A 214      36.343 -16.353  -4.090  1.00  0.200          C  
ATOM   3201  CG  PHE A 214      36.458 -16.960  -2.710  1.00  0.200          C  
ATOM   3202  CD1 PHE A 214      35.591 -17.945  -2.327  1.00  0.200          C  
ATOM   3203  CD2 PHE A 214      37.435 -16.546  -1.799  1.00  0.200          C  
ATOM   3204  CE1 PHE A 214      35.669 -18.510  -1.086  1.00  0.200          C  
ATOM   3205  CE2 PHE A 214      37.513 -17.119  -0.566  1.00  0.200          C  
ATOM   3206  CZ  PHE A 214      36.620 -18.100  -0.206  1.00  0.200          C  
ATOM   3207  H   PHE A 214      35.883 -15.094  -6.259  1.00  0.170          H  
ATOM   3208  HA  PHE A 214      34.374 -15.516  -3.915  1.00  0.170          H  
ATOM   3209 1HB  PHE A 214      36.021 -17.133  -4.769  1.00  0.240          H  
ATOM   3210 2HB  PHE A 214      37.334 -16.036  -4.408  1.00  0.240          H  
ATOM   3211  HD1 PHE A 214      34.831 -18.275  -3.027  1.00  0.240          H  
ATOM   3212  HD2 PHE A 214      38.144 -15.767  -2.082  1.00  0.240          H  
ATOM   3213  HE1 PHE A 214      34.970 -19.284  -0.802  1.00  0.240          H  
ATOM   3214  HE2 PHE A 214      38.281 -16.801   0.129  1.00  0.240          H  
ATOM   3215  HZ  PHE A 214      36.671 -18.556   0.779  1.00  0.240          H  
ATOM   3216  N   PHE A 215      36.936 -13.473  -3.485  1.00  0.130          N  
ATOM   3217  CA  PHE A 215      37.463 -12.500  -2.559  1.00  0.130          C  
ATOM   3218  C   PHE A 215      36.479 -11.334  -2.446  1.00  0.080          C  
ATOM   3219  O   PHE A 215      36.153 -10.926  -1.341  1.00  0.090          O  
ATOM   3220  CB  PHE A 215      38.902 -12.110  -2.914  1.00  0.180          C  
ATOM   3221  CG  PHE A 215      39.572 -11.261  -1.859  1.00  0.180          C  
ATOM   3222  CD1 PHE A 215      39.846 -11.795  -0.604  1.00  0.180          C  
ATOM   3223  CD2 PHE A 215      39.962  -9.975  -2.110  1.00  0.180          C  
ATOM   3224  CE1 PHE A 215      40.455 -11.032   0.367  1.00  0.180          C  
ATOM   3225  CE2 PHE A 215      40.582  -9.219  -1.139  1.00  0.180          C  
ATOM   3226  CZ  PHE A 215      40.812  -9.750   0.095  1.00  0.180          C  
ATOM   3227  H   PHE A 215      37.420 -13.666  -4.349  1.00  0.160          H  
ATOM   3228  HA  PHE A 215      37.513 -12.972  -1.580  1.00  0.160          H  
ATOM   3229 1HB  PHE A 215      39.495 -13.006  -3.061  1.00  0.220          H  
ATOM   3230 2HB  PHE A 215      38.906 -11.557  -3.852  1.00  0.220          H  
ATOM   3231  HD1 PHE A 215      39.562 -12.822  -0.388  1.00  0.220          H  
ATOM   3232  HD2 PHE A 215      39.774  -9.569  -3.079  1.00  0.220          H  
ATOM   3233  HE1 PHE A 215      40.648 -11.440   1.345  1.00  0.220          H  
ATOM   3234  HE2 PHE A 215      40.885  -8.198  -1.340  1.00  0.220          H  
ATOM   3235  HZ  PHE A 215      41.278  -9.149   0.855  1.00  0.220          H  
ATOM   3236  N   ASP A 216      35.912 -10.812  -3.547  1.00  0.070          N  
ATOM   3237  CA  ASP A 216      34.972  -9.697  -3.349  1.00  0.090          C  
ATOM   3238  C   ASP A 216      33.845 -10.069  -2.384  1.00  0.100          C  
ATOM   3239  O   ASP A 216      33.493  -9.275  -1.490  1.00  0.060          O  
ATOM   3240  CB  ASP A 216      34.320  -9.268  -4.674  1.00  0.120          C  
ATOM   3241  CG  ASP A 216      35.227  -8.468  -5.611  1.00  0.120          C  
ATOM   3242  OD1 ASP A 216      36.237  -7.986  -5.157  1.00  0.120          O  
ATOM   3243  OD2 ASP A 216      34.924  -8.341  -6.769  1.00  0.120          O  
ATOM   3244  H   ASP A 216      36.118 -11.148  -4.487  1.00  0.080          H  
ATOM   3245  HA  ASP A 216      35.521  -8.855  -2.930  1.00  0.110          H  
ATOM   3246 1HB  ASP A 216      33.997 -10.170  -5.204  1.00  0.140          H  
ATOM   3247 2HB  ASP A 216      33.420  -8.686  -4.462  1.00  0.140          H  
ATOM   3248  N   SER A 217      33.305 -11.287  -2.528  1.00  0.170          N  
ATOM   3249  CA  SER A 217      32.244 -11.736  -1.646  1.00  0.220          C  
ATOM   3250  C   SER A 217      32.738 -11.832  -0.213  1.00  0.200          C  
ATOM   3251  O   SER A 217      32.065 -11.380   0.722  1.00  0.170          O  
ATOM   3252  CB  SER A 217      31.674 -13.058  -2.099  1.00  0.290          C  
ATOM   3253  OG  SER A 217      30.666 -13.468  -1.204  1.00  0.290          O  
ATOM   3254  H   SER A 217      33.607 -11.896  -3.298  1.00  0.200          H  
ATOM   3255  HA  SER A 217      31.440 -11.000  -1.684  1.00  0.260          H  
ATOM   3256 1HB  SER A 217      31.260 -12.951  -3.102  1.00  0.350          H  
ATOM   3257 2HB  SER A 217      32.468 -13.790  -2.149  1.00  0.350          H  
ATOM   3258  HG  SER A 217      30.215 -14.262  -1.575  1.00  0.350          H  
ATOM   3259  N   LEU A 218      33.926 -12.409  -0.030  1.00  0.240          N  
ATOM   3260  CA  LEU A 218      34.488 -12.591   1.287  1.00  0.300          C  
ATOM   3261  C   LEU A 218      34.721 -11.239   1.953  1.00  0.270          C  
ATOM   3262  O   LEU A 218      34.363 -11.039   3.105  1.00  0.360          O  
ATOM   3263  CB  LEU A 218      35.826 -13.310   1.154  1.00  0.400          C  
ATOM   3264  CG  LEU A 218      36.530 -13.752   2.412  1.00  0.400          C  
ATOM   3265  CD1 LEU A 218      35.666 -14.807   3.110  1.00  0.400          C  
ATOM   3266  CD2 LEU A 218      37.864 -14.275   2.023  1.00  0.400          C  
ATOM   3267  H   LEU A 218      34.423 -12.793  -0.840  1.00  0.290          H  
ATOM   3268  HA  LEU A 218      33.781 -13.166   1.875  1.00  0.360          H  
ATOM   3269 1HB  LEU A 218      35.677 -14.190   0.522  1.00  0.480          H  
ATOM   3270 2HB  LEU A 218      36.505 -12.642   0.627  1.00  0.480          H  
ATOM   3271  HG  LEU A 218      36.659 -12.915   3.100  1.00  0.480          H  
ATOM   3272 1HD1 LEU A 218      36.140 -15.158   3.981  1.00  0.480          H  
ATOM   3273 2HD1 LEU A 218      34.710 -14.393   3.390  1.00  0.480          H  
ATOM   3274 3HD1 LEU A 218      35.512 -15.650   2.437  1.00  0.480          H  
ATOM   3275 1HD2 LEU A 218      38.399 -14.614   2.877  1.00  0.480          H  
ATOM   3276 2HD2 LEU A 218      37.729 -15.088   1.349  1.00  0.480          H  
ATOM   3277 3HD2 LEU A 218      38.425 -13.486   1.537  1.00  0.480          H  
ATOM   3278  N   VAL A 219      35.240 -10.267   1.214  1.00  0.190          N  
ATOM   3279  CA  VAL A 219      35.510  -8.951   1.769  1.00  0.230          C  
ATOM   3280  C   VAL A 219      34.208  -8.334   2.289  1.00  0.180          C  
ATOM   3281  O   VAL A 219      34.134  -7.854   3.432  1.00  0.200          O  
ATOM   3282  CB  VAL A 219      36.162  -8.066   0.667  1.00  0.310          C  
ATOM   3283  CG1 VAL A 219      36.276  -6.637   1.064  1.00  0.310          C  
ATOM   3284  CG2 VAL A 219      37.563  -8.560   0.389  1.00  0.310          C  
ATOM   3285  H   VAL A 219      35.498 -10.477   0.251  1.00  0.230          H  
ATOM   3286  HA  VAL A 219      36.213  -9.056   2.583  1.00  0.280          H  
ATOM   3287  HB  VAL A 219      35.549  -8.132  -0.232  1.00  0.370          H  
ATOM   3288 1HG1 VAL A 219      36.728  -6.086   0.254  1.00  0.370          H  
ATOM   3289 2HG1 VAL A 219      35.296  -6.215   1.281  1.00  0.370          H  
ATOM   3290 3HG1 VAL A 219      36.896  -6.569   1.928  1.00  0.370          H  
ATOM   3291 1HG2 VAL A 219      38.007  -7.958  -0.400  1.00  0.370          H  
ATOM   3292 2HG2 VAL A 219      38.165  -8.475   1.288  1.00  0.370          H  
ATOM   3293 3HG2 VAL A 219      37.543  -9.591   0.080  1.00  0.370          H  
ATOM   3294  N   THR A 220      33.157  -8.406   1.469  1.00  0.120          N  
ATOM   3295  CA  THR A 220      31.857  -7.861   1.830  1.00  0.130          C  
ATOM   3296  C   THR A 220      31.198  -8.558   3.030  1.00  0.110          C  
ATOM   3297  O   THR A 220      30.676  -7.891   3.928  1.00  0.140          O  
ATOM   3298  CB  THR A 220      30.883  -7.926   0.628  1.00  0.180          C  
ATOM   3299  OG1 THR A 220      31.404  -7.142  -0.460  1.00  0.180          O  
ATOM   3300  CG2 THR A 220      29.510  -7.364   1.029  1.00  0.180          C  
ATOM   3301  H   THR A 220      33.288  -8.814   0.540  1.00  0.140          H  
ATOM   3302  HA  THR A 220      31.998  -6.814   2.090  1.00  0.160          H  
ATOM   3303  HB  THR A 220      30.775  -8.963   0.298  1.00  0.210          H  
ATOM   3304  HG1 THR A 220      32.093  -7.651  -0.927  1.00  0.210          H  
ATOM   3305 1HG2 THR A 220      28.845  -7.409   0.169  1.00  0.210          H  
ATOM   3306 2HG2 THR A 220      29.078  -7.945   1.841  1.00  0.210          H  
ATOM   3307 3HG2 THR A 220      29.622  -6.328   1.348  1.00  0.210          H  
ATOM   3308  N   GLN A 221      31.205  -9.893   3.050  1.00  0.070          N  
ATOM   3309  CA  GLN A 221      30.510 -10.645   4.094  1.00  0.080          C  
ATOM   3310  C   GLN A 221      31.315 -10.894   5.374  1.00  0.090          C  
ATOM   3311  O   GLN A 221      30.741 -11.032   6.454  1.00  0.090          O  
ATOM   3312  CB  GLN A 221      30.070 -11.986   3.518  1.00  0.110          C  
ATOM   3313  CG  GLN A 221      29.024 -11.906   2.421  1.00  0.110          C  
ATOM   3314  CD  GLN A 221      28.762 -13.281   1.778  1.00  0.110          C  
ATOM   3315  OE1 GLN A 221      28.545 -14.306   2.458  1.00  0.110          O  
ATOM   3316  NE2 GLN A 221      28.810 -13.292   0.455  1.00  0.110          N  
ATOM   3317  H   GLN A 221      31.653 -10.399   2.279  1.00  0.080          H  
ATOM   3318  HA  GLN A 221      29.622 -10.079   4.370  1.00  0.100          H  
ATOM   3319 1HB  GLN A 221      30.943 -12.499   3.104  1.00  0.130          H  
ATOM   3320 2HB  GLN A 221      29.658 -12.593   4.317  1.00  0.130          H  
ATOM   3321 1HG  GLN A 221      28.094 -11.530   2.840  1.00  0.130          H  
ATOM   3322 2HG  GLN A 221      29.388 -11.231   1.643  1.00  0.130          H  
ATOM   3323 1HE2 GLN A 221      28.702 -14.153  -0.091  1.00  0.130          H  
ATOM   3324 2HE2 GLN A 221      28.999 -12.438  -0.042  1.00  0.130          H  
ATOM   3325  N   ALA A 222      32.638 -10.971   5.269  1.00  0.100          N  
ATOM   3326  CA  ALA A 222      33.510 -11.243   6.402  1.00  0.100          C  
ATOM   3327  C   ALA A 222      33.918  -9.983   7.149  1.00  0.070          C  
ATOM   3328  O   ALA A 222      34.683 -10.066   8.108  1.00  0.070          O  
ATOM   3329  CB  ALA A 222      34.755 -11.968   5.943  1.00  0.140          C  
ATOM   3330  H   ALA A 222      33.087 -10.872   4.361  1.00  0.120          H  
ATOM   3331  HA  ALA A 222      32.965 -11.874   7.098  1.00  0.120          H  
ATOM   3332 1HB  ALA A 222      35.375 -12.198   6.800  1.00  0.170          H  
ATOM   3333 2HB  ALA A 222      34.495 -12.879   5.427  1.00  0.170          H  
ATOM   3334 3HB  ALA A 222      35.284 -11.320   5.272  1.00  0.170          H  
ATOM   3335  N   ASN A 223      33.440  -8.816   6.703  1.00  0.120          N  
ATOM   3336  CA  ASN A 223      33.827  -7.533   7.293  1.00  0.150          C  
ATOM   3337  C   ASN A 223      35.348  -7.367   7.249  1.00  0.130          C  
ATOM   3338  O   ASN A 223      35.993  -6.996   8.231  1.00  0.130          O  
ATOM   3339  CB  ASN A 223      33.284  -7.412   8.701  1.00  0.200          C  
ATOM   3340  CG  ASN A 223      31.786  -7.453   8.713  1.00  0.200          C  
ATOM   3341  OD1 ASN A 223      31.119  -6.799   7.897  1.00  0.200          O  
ATOM   3342  ND2 ASN A 223      31.234  -8.216   9.620  1.00  0.200          N  
ATOM   3343  H   ASN A 223      32.790  -8.826   5.925  1.00  0.140          H  
ATOM   3344  HA  ASN A 223      33.400  -6.733   6.685  1.00  0.180          H  
ATOM   3345 1HB  ASN A 223      33.668  -8.204   9.337  1.00  0.240          H  
ATOM   3346 2HB  ASN A 223      33.609  -6.466   9.133  1.00  0.240          H  
ATOM   3347 1HD2 ASN A 223      30.238  -8.289   9.676  1.00  0.240          H  
ATOM   3348 2HD2 ASN A 223      31.810  -8.731  10.256  1.00  0.240          H  
ATOM   3349  N   ILE A 224      35.894  -7.681   6.083  1.00  0.120          N  
ATOM   3350  CA  ILE A 224      37.302  -7.644   5.764  1.00  0.100          C  
ATOM   3351  C   ILE A 224      37.747  -6.457   4.897  1.00  0.080          C  
ATOM   3352  O   ILE A 224      36.944  -5.928   4.141  1.00  0.110          O  
ATOM   3353  CB  ILE A 224      37.756  -9.011   5.191  1.00  0.150          C  
ATOM   3354  CG1 ILE A 224      37.832 -10.017   6.329  1.00  0.150          C  
ATOM   3355  CG2 ILE A 224      38.919  -8.938   4.343  1.00  0.150          C  
ATOM   3356  CD1 ILE A 224      38.183 -11.432   5.916  1.00  0.150          C  
ATOM   3357  H   ILE A 224      35.253  -7.930   5.320  1.00  0.140          H  
ATOM   3358  HA  ILE A 224      37.797  -7.599   6.719  1.00  0.120          H  
ATOM   3359  HB  ILE A 224      36.943  -9.380   4.590  1.00  0.180          H  
ATOM   3360 1HG1 ILE A 224      38.560  -9.667   7.052  1.00  0.180          H  
ATOM   3361 2HG1 ILE A 224      36.865 -10.035   6.811  1.00  0.180          H  
ATOM   3362 1HG2 ILE A 224      39.169  -9.901   3.920  1.00  0.180          H  
ATOM   3363 2HG2 ILE A 224      38.715  -8.270   3.537  1.00  0.180          H  
ATOM   3364 3HG2 ILE A 224      39.709  -8.580   4.925  1.00  0.180          H  
ATOM   3365 1HD1 ILE A 224      38.188 -12.057   6.795  1.00  0.180          H  
ATOM   3366 2HD1 ILE A 224      37.466 -11.805   5.204  1.00  0.180          H  
ATOM   3367 3HD1 ILE A 224      39.172 -11.468   5.468  1.00  0.180          H  
ATOM   3368  N   PRO A 225      38.917  -5.846   5.179  1.00  0.200          N  
ATOM   3369  CA  PRO A 225      39.562  -4.831   4.361  1.00  0.300          C  
ATOM   3370  C   PRO A 225      39.841  -5.410   2.979  1.00  0.240          C  
ATOM   3371  O   PRO A 225      40.154  -6.589   2.867  1.00  0.140          O  
ATOM   3372  CB  PRO A 225      40.852  -4.558   5.130  1.00  0.450          C  
ATOM   3373  CG  PRO A 225      40.560  -4.909   6.551  1.00  0.450          C  
ATOM   3374  CD  PRO A 225      39.610  -6.076   6.487  1.00  0.450          C  
ATOM   3375  HA  PRO A 225      38.920  -3.940   4.300  1.00  0.360          H  
ATOM   3376 1HB  PRO A 225      41.650  -5.187   4.759  1.00  0.540          H  
ATOM   3377 2HB  PRO A 225      41.146  -3.546   4.974  1.00  0.540          H  
ATOM   3378 1HG  PRO A 225      41.510  -5.174   7.062  1.00  0.540          H  
ATOM   3379 2HG  PRO A 225      40.143  -4.048   7.086  1.00  0.540          H  
ATOM   3380 1HD  PRO A 225      40.167  -7.026   6.507  1.00  0.540          H  
ATOM   3381 2HD  PRO A 225      38.925  -5.961   7.345  1.00  0.540          H  
ATOM   3382  N   ASN A 226      39.850  -4.606   1.924  1.00  0.320          N  
ATOM   3383  CA  ASN A 226      40.032  -5.238   0.615  1.00  0.300          C  
ATOM   3384  C   ASN A 226      41.479  -5.292   0.192  1.00  0.300          C  
ATOM   3385  O   ASN A 226      41.914  -4.613  -0.747  1.00  0.440          O  
ATOM   3386  CB  ASN A 226      39.237  -4.465  -0.426  1.00  0.430          C  
ATOM   3387  CG  ASN A 226      39.162  -5.139  -1.761  1.00  0.430          C  
ATOM   3388  OD1 ASN A 226      39.583  -6.284  -1.922  1.00  0.430          O  
ATOM   3389  ND2 ASN A 226      38.629  -4.439  -2.732  1.00  0.430          N  
ATOM   3390  H   ASN A 226      39.654  -3.620   2.010  1.00  0.380          H  
ATOM   3391  HA  ASN A 226      39.664  -6.263   0.665  1.00  0.360          H  
ATOM   3392 1HB  ASN A 226      38.227  -4.299  -0.060  1.00  0.510          H  
ATOM   3393 2HB  ASN A 226      39.690  -3.485  -0.565  1.00  0.510          H  
ATOM   3394 1HD2 ASN A 226      38.544  -4.837  -3.650  1.00  0.510          H  
ATOM   3395 2HD2 ASN A 226      38.299  -3.510  -2.556  1.00  0.510          H  
ATOM   3396  N   VAL A 227      42.188  -6.154   0.904  1.00  0.170          N  
ATOM   3397  CA  VAL A 227      43.597  -6.430   0.722  1.00  0.240          C  
ATOM   3398  C   VAL A 227      43.908  -7.898   1.060  1.00  0.220          C  
ATOM   3399  O   VAL A 227      43.232  -8.491   1.907  1.00  0.230          O  
ATOM   3400  CB  VAL A 227      44.426  -5.499   1.636  1.00  0.310          C  
ATOM   3401  CG1 VAL A 227      44.258  -4.039   1.291  1.00  0.310          C  
ATOM   3402  CG2 VAL A 227      43.971  -5.655   3.003  1.00  0.310          C  
ATOM   3403  H   VAL A 227      41.654  -6.641   1.632  1.00  0.200          H  
ATOM   3404  HA  VAL A 227      43.863  -6.247  -0.320  1.00  0.290          H  
ATOM   3405  HB  VAL A 227      45.473  -5.765   1.528  1.00  0.370          H  
ATOM   3406 1HG1 VAL A 227      44.868  -3.423   1.944  1.00  0.370          H  
ATOM   3407 2HG1 VAL A 227      44.558  -3.879   0.275  1.00  0.370          H  
ATOM   3408 3HG1 VAL A 227      43.236  -3.735   1.406  1.00  0.370          H  
ATOM   3409 1HG2 VAL A 227      44.536  -5.030   3.656  1.00  0.370          H  
ATOM   3410 2HG2 VAL A 227      42.942  -5.381   3.056  1.00  0.370          H  
ATOM   3411 3HG2 VAL A 227      44.082  -6.647   3.280  1.00  0.370          H  
ATOM   3412  N   PHE A 228      44.943  -8.454   0.457  1.00  0.160          N  
ATOM   3413  CA  PHE A 228      45.393  -9.788   0.859  1.00  0.110          C  
ATOM   3414  C   PHE A 228      46.872  -9.933   0.589  1.00  0.110          C  
ATOM   3415  O   PHE A 228      47.455  -9.131  -0.136  1.00  0.110          O  
ATOM   3416  CB  PHE A 228      44.643 -10.926   0.161  1.00  0.170          C  
ATOM   3417  CG  PHE A 228      44.854 -11.084  -1.297  1.00  0.170          C  
ATOM   3418  CD1 PHE A 228      45.851 -11.941  -1.770  1.00  0.170          C  
ATOM   3419  CD2 PHE A 228      44.070 -10.423  -2.200  1.00  0.170          C  
ATOM   3420  CE1 PHE A 228      46.053 -12.109  -3.111  1.00  0.170          C  
ATOM   3421  CE2 PHE A 228      44.265 -10.590  -3.542  1.00  0.170          C  
ATOM   3422  CZ  PHE A 228      45.262 -11.431  -4.006  1.00  0.170          C  
ATOM   3423  H   PHE A 228      45.415  -7.940  -0.297  1.00  0.190          H  
ATOM   3424  HA  PHE A 228      45.245  -9.900   1.934  1.00  0.130          H  
ATOM   3425 1HB  PHE A 228      44.961 -11.844   0.622  1.00  0.210          H  
ATOM   3426 2HB  PHE A 228      43.578 -10.825   0.342  1.00  0.210          H  
ATOM   3427  HD1 PHE A 228      46.478 -12.481  -1.057  1.00  0.210          H  
ATOM   3428  HD2 PHE A 228      43.287  -9.762  -1.841  1.00  0.210          H  
ATOM   3429  HE1 PHE A 228      46.837 -12.777  -3.466  1.00  0.210          H  
ATOM   3430  HE2 PHE A 228      43.631 -10.061  -4.243  1.00  0.210          H  
ATOM   3431  HZ  PHE A 228      45.411 -11.554  -5.080  1.00  0.210          H  
ATOM   3432  N   SER A 229      47.481 -10.959   1.156  1.00  0.100          N  
ATOM   3433  CA  SER A 229      48.896 -11.186   0.910  1.00  0.100          C  
ATOM   3434  C   SER A 229      49.267 -12.664   0.870  1.00  0.140          C  
ATOM   3435  O   SER A 229      48.569 -13.528   1.408  1.00  0.180          O  
ATOM   3436  CB  SER A 229      49.684 -10.502   1.988  1.00  0.140          C  
ATOM   3437  OG  SER A 229      49.422 -11.110   3.210  1.00  0.140          O  
ATOM   3438  H   SER A 229      46.953 -11.560   1.795  1.00  0.120          H  
ATOM   3439  HA  SER A 229      49.154 -10.753  -0.054  1.00  0.120          H  
ATOM   3440 1HB  SER A 229      50.743 -10.559   1.753  1.00  0.170          H  
ATOM   3441 2HB  SER A 229      49.407  -9.454   2.038  1.00  0.170          H  
ATOM   3442  HG  SER A 229      48.583 -10.703   3.524  1.00  0.170          H  
ATOM   3443  N   MET A 230      50.401 -12.960   0.245  1.00  0.120          N  
ATOM   3444  CA  MET A 230      50.845 -14.340   0.122  1.00  0.160          C  
ATOM   3445  C   MET A 230      52.330 -14.535   0.407  1.00  0.190          C  
ATOM   3446  O   MET A 230      53.174 -13.680   0.122  1.00  0.240          O  
ATOM   3447  CB  MET A 230      50.504 -14.844  -1.290  1.00  0.210          C  
ATOM   3448  CG  MET A 230      50.830 -16.323  -1.583  1.00  0.210          C  
ATOM   3449  SD  MET A 230      50.283 -16.823  -3.216  1.00  0.210          S  
ATOM   3450  CE  MET A 230      50.636 -18.581  -3.201  1.00  0.210          C  
ATOM   3451  H   MET A 230      50.943 -12.203  -0.172  1.00  0.140          H  
ATOM   3452  HA  MET A 230      50.301 -14.939   0.849  1.00  0.190          H  
ATOM   3453 1HB  MET A 230      49.439 -14.699  -1.472  1.00  0.250          H  
ATOM   3454 2HB  MET A 230      51.045 -14.243  -2.019  1.00  0.250          H  
ATOM   3455 1HG  MET A 230      51.904 -16.496  -1.530  1.00  0.250          H  
ATOM   3456 2HG  MET A 230      50.343 -16.964  -0.841  1.00  0.250          H  
ATOM   3457 1HE  MET A 230      50.345 -19.028  -4.152  1.00  0.250          H  
ATOM   3458 2HE  MET A 230      51.690 -18.738  -3.033  1.00  0.250          H  
ATOM   3459 3HE  MET A 230      50.077 -19.047  -2.409  1.00  0.250          H  
ATOM   3460  N   GLN A 231      52.637 -15.695   0.965  1.00  0.140          N  
ATOM   3461  CA  GLN A 231      53.999 -16.111   1.227  1.00  0.150          C  
ATOM   3462  C   GLN A 231      54.215 -17.482   0.632  1.00  0.160          C  
ATOM   3463  O   GLN A 231      53.432 -18.400   0.867  1.00  0.170          O  
ATOM   3464  CB  GLN A 231      54.260 -16.249   2.729  1.00  0.210          C  
ATOM   3465  CG  GLN A 231      55.697 -16.581   3.089  1.00  0.210          C  
ATOM   3466  CD  GLN A 231      55.869 -16.929   4.530  1.00  0.210          C  
ATOM   3467  OE1 GLN A 231      55.387 -17.976   4.969  1.00  0.210          O  
ATOM   3468  NE2 GLN A 231      56.522 -16.094   5.303  1.00  0.210          N  
ATOM   3469  H   GLN A 231      51.861 -16.323   1.203  1.00  0.170          H  
ATOM   3470  HA  GLN A 231      54.697 -15.410   0.767  1.00  0.180          H  
ATOM   3471 1HB  GLN A 231      53.980 -15.336   3.238  1.00  0.250          H  
ATOM   3472 2HB  GLN A 231      53.641 -17.044   3.126  1.00  0.250          H  
ATOM   3473 1HG  GLN A 231      56.045 -17.433   2.514  1.00  0.250          H  
ATOM   3474 2HG  GLN A 231      56.320 -15.710   2.877  1.00  0.250          H  
ATOM   3475 1HE2 GLN A 231      56.653 -16.320   6.266  1.00  0.250          H  
ATOM   3476 2HE2 GLN A 231      56.857 -15.191   4.975  1.00  0.250          H  
ATOM   3477  N   MET A 232      55.288 -17.658  -0.103  1.00  0.130          N  
ATOM   3478  CA  MET A 232      55.623 -18.984  -0.584  1.00  0.120          C  
ATOM   3479  C   MET A 232      56.883 -19.393   0.148  1.00  0.120          C  
ATOM   3480  O   MET A 232      57.762 -18.559   0.341  1.00  0.150          O  
ATOM   3481  CB  MET A 232      55.837 -18.961  -2.085  1.00  0.170          C  
ATOM   3482  CG  MET A 232      54.632 -18.679  -2.935  1.00  0.170          C  
ATOM   3483  SD  MET A 232      55.079 -18.666  -4.686  1.00  0.170          S  
ATOM   3484  CE  MET A 232      53.555 -18.313  -5.537  1.00  0.170          C  
ATOM   3485  H   MET A 232      55.901 -16.871  -0.302  1.00  0.160          H  
ATOM   3486  HA  MET A 232      54.837 -19.693  -0.334  1.00  0.140          H  
ATOM   3487 1HB  MET A 232      56.496 -18.149  -2.300  1.00  0.210          H  
ATOM   3488 2HB  MET A 232      56.304 -19.887  -2.407  1.00  0.210          H  
ATOM   3489 1HG  MET A 232      53.889 -19.451  -2.763  1.00  0.210          H  
ATOM   3490 2HG  MET A 232      54.206 -17.710  -2.671  1.00  0.210          H  
ATOM   3491 1HE  MET A 232      53.738 -18.281  -6.612  1.00  0.210          H  
ATOM   3492 2HE  MET A 232      52.824 -19.091  -5.322  1.00  0.210          H  
ATOM   3493 3HE  MET A 232      53.165 -17.353  -5.208  1.00  0.210          H  
ATOM   3494  N   CYS A 233      57.012 -20.650   0.543  1.00  0.120          N  
ATOM   3495  CA  CYS A 233      58.263 -21.062   1.147  1.00  0.180          C  
ATOM   3496  C   CYS A 233      58.875 -22.187   0.316  1.00  0.350          C  
ATOM   3497  O   CYS A 233      60.019 -22.094  -0.112  1.00  0.970          O  
ATOM   3498  CB  CYS A 233      58.032 -21.476   2.584  1.00  0.230          C  
ATOM   3499  SG  CYS A 233      57.315 -20.131   3.592  1.00  0.230          S  
ATOM   3500  H   CYS A 233      56.264 -21.331   0.450  1.00  0.140          H  
ATOM   3501  HA  CYS A 233      58.959 -20.223   1.143  1.00  0.220          H  
ATOM   3502 1HB  CYS A 233      57.370 -22.337   2.630  1.00  0.270          H  
ATOM   3503 2HB  CYS A 233      58.973 -21.759   3.012  1.00  0.270          H  
ATOM   3504  N   GLY A 234      58.079 -23.207  -0.001  1.00  0.180          N  
ATOM   3505  CA  GLY A 234      58.498 -24.163  -1.030  1.00  0.260          C  
ATOM   3506  C   GLY A 234      59.901 -24.733  -0.918  1.00  0.590          C  
ATOM   3507  O   GLY A 234      60.236 -25.542  -0.046  1.00  1.770          O  
ATOM   3508  H   GLY A 234      57.149 -23.256   0.418  1.00  0.220          H  
ATOM   3509 1HA  GLY A 234      57.783 -24.988  -1.034  1.00  0.310          H  
ATOM   3510 2HA  GLY A 234      58.399 -23.683  -2.001  1.00  0.310          H  
ATOM   3511  N   ALA A 235      60.729 -24.295  -1.871  1.00  0.420          N  
ATOM   3512  CA  ALA A 235      62.104 -24.723  -2.064  1.00  0.310          C  
ATOM   3513  C   ALA A 235      62.924 -24.517  -0.795  1.00  0.540          C  
ATOM   3514  O   ALA A 235      63.936 -25.197  -0.599  1.00  1.460          O  
ATOM   3515  CB  ALA A 235      62.721 -23.958  -3.224  1.00  0.480          C  
ATOM   3516  H   ALA A 235      60.356 -23.605  -2.514  1.00  0.500          H  
ATOM   3517  HA  ALA A 235      62.101 -25.786  -2.294  1.00  0.370          H  
ATOM   3518 1HB  ALA A 235      63.742 -24.300  -3.384  1.00  0.570          H  
ATOM   3519 2HB  ALA A 235      62.133 -24.130  -4.127  1.00  0.570          H  
ATOM   3520 3HB  ALA A 235      62.722 -22.895  -2.995  1.00  0.570          H  
ATOM   3521  N   GLY A 236      62.523 -23.584   0.059  1.00  0.510          N  
ATOM   3522  CA  GLY A 236      63.248 -23.380   1.293  1.00  0.380          C  
ATOM   3523  C   GLY A 236      62.319 -23.160   2.496  1.00  0.760          C  
ATOM   3524  O   GLY A 236      61.337 -22.423   2.445  1.00  1.460          O  
ATOM   3525  H   GLY A 236      61.671 -23.050  -0.125  1.00  0.610          H  
ATOM   3526 1HA  GLY A 236      63.902 -24.228   1.489  1.00  0.460          H  
ATOM   3527 2HA  GLY A 236      63.891 -22.510   1.181  1.00  0.460          H  
ATOM   3528  N   LEU A 237      62.667 -23.814   3.590  1.00  0.490          N  
ATOM   3529  CA  LEU A 237      62.084 -23.691   4.929  1.00  0.830          C  
ATOM   3530  C   LEU A 237      63.085 -24.134   5.940  1.00  0.510          C  
ATOM   3531  O   LEU A 237      63.905 -24.992   5.621  1.00  1.450          O  
ATOM   3532  CB  LEU A 237      60.775 -24.479   5.194  1.00  1.030          C  
ATOM   3533  CG  LEU A 237      59.468 -24.007   4.694  1.00  1.030          C  
ATOM   3534  CD1 LEU A 237      58.444 -25.043   4.944  1.00  1.030          C  
ATOM   3535  CD2 LEU A 237      59.060 -22.797   5.486  1.00  1.030          C  
ATOM   3536  H   LEU A 237      63.460 -24.433   3.492  1.00  0.590          H  
ATOM   3537  HA  LEU A 237      61.883 -22.636   5.088  1.00  1.000          H  
ATOM   3538 1HB  LEU A 237      60.890 -25.424   4.691  1.00  1.230          H  
ATOM   3539 2HB  LEU A 237      60.673 -24.668   6.234  1.00  1.230          H  
ATOM   3540  HG  LEU A 237      59.529 -23.811   3.630  1.00  1.230          H  
ATOM   3541 1HD1 LEU A 237      57.476 -24.697   4.581  1.00  1.230          H  
ATOM   3542 2HD1 LEU A 237      58.706 -25.909   4.463  1.00  1.230          H  
ATOM   3543 3HD1 LEU A 237      58.384 -25.245   6.009  1.00  1.230          H  
ATOM   3544 1HD2 LEU A 237      58.085 -22.461   5.169  1.00  1.230          H  
ATOM   3545 2HD2 LEU A 237      59.003 -23.054   6.536  1.00  1.230          H  
ATOM   3546 3HD2 LEU A 237      59.779 -22.008   5.348  1.00  1.230          H  
ATOM   3547  N   PRO A 238      63.022 -23.685   7.199  1.00  0.760          N  
ATOM   3548  CA  PRO A 238      63.869 -24.189   8.279  1.00  1.520          C  
ATOM   3549  C   PRO A 238      63.371 -25.553   8.788  1.00  1.990          C  
ATOM   3550  O   PRO A 238      62.915 -25.689   9.925  1.00  2.200          O  
ATOM   3551  CB  PRO A 238      63.746 -23.076   9.324  1.00  2.280          C  
ATOM   3552  CG  PRO A 238      62.348 -22.523   9.117  1.00  2.280          C  
ATOM   3553  CD  PRO A 238      62.129 -22.570   7.602  1.00  2.280          C  
ATOM   3554  HA  PRO A 238      64.904 -24.273   7.914  1.00  1.820          H  
ATOM   3555 1HB  PRO A 238      63.902 -23.487  10.332  1.00  2.740          H  
ATOM   3556 2HB  PRO A 238      64.533 -22.321   9.161  1.00  2.740          H  
ATOM   3557 1HG  PRO A 238      61.619 -23.143   9.669  1.00  2.740          H  
ATOM   3558 2HG  PRO A 238      62.274 -21.503   9.529  1.00  2.740          H  
ATOM   3559 1HD  PRO A 238      61.092 -22.790   7.427  1.00  2.740          H  
ATOM   3560 2HD  PRO A 238      62.442 -21.619   7.135  1.00  2.740          H  
ATOM   3561  N   VAL A 239      63.410 -26.525   7.884  1.00  2.320          N  
ATOM   3562  CA  VAL A 239      62.939 -27.890   8.068  1.00  2.800          C  
ATOM   3563  C   VAL A 239      63.962 -28.898   7.556  1.00  2.730          C  
ATOM   3564  O   VAL A 239      64.943 -28.533   6.913  1.00  2.990          O  
ATOM   3565  CB  VAL A 239      61.589 -28.097   7.360  1.00  3.730          C  
ATOM   3566  CG1 VAL A 239      60.539 -27.153   7.946  1.00  3.730          C  
ATOM   3567  CG2 VAL A 239      61.772 -27.851   5.898  1.00  3.730          C  
ATOM   3568  H   VAL A 239      63.833 -26.277   6.986  1.00  2.780          H  
ATOM   3569  HA  VAL A 239      62.794 -28.061   9.135  1.00  3.360          H  
ATOM   3570  HB  VAL A 239      61.242 -29.113   7.520  1.00  4.470          H  
ATOM   3571 1HG1 VAL A 239      59.585 -27.308   7.442  1.00  4.470          H  
ATOM   3572 2HG1 VAL A 239      60.427 -27.356   9.011  1.00  4.470          H  
ATOM   3573 3HG1 VAL A 239      60.844 -26.137   7.820  1.00  4.470          H  
ATOM   3574 1HG2 VAL A 239      60.827 -27.995   5.371  1.00  4.470          H  
ATOM   3575 2HG2 VAL A 239      62.117 -26.863   5.755  1.00  4.470          H  
ATOM   3576 3HG2 VAL A 239      62.502 -28.521   5.494  1.00  4.470          H  
ATOM   3577  N   ALA A 240      63.707 -30.174   7.822  1.00  2.810          N  
ATOM   3578  CA  ALA A 240      64.554 -31.270   7.360  1.00  2.700          C  
ATOM   3579  C   ALA A 240      64.713 -31.345   5.833  1.00  1.720          C  
ATOM   3580  O   ALA A 240      65.739 -31.836   5.354  1.00  1.960          O  
ATOM   3581  CB  ALA A 240      63.991 -32.591   7.850  1.00  3.820          C  
ATOM   3582  H   ALA A 240      62.889 -30.394   8.370  1.00  3.370          H  
ATOM   3583  HA  ALA A 240      65.545 -31.123   7.788  1.00  3.240          H  
ATOM   3584 1HB  ALA A 240      64.652 -33.400   7.539  1.00  4.590          H  
ATOM   3585 2HB  ALA A 240      63.918 -32.578   8.935  1.00  4.590          H  
ATOM   3586 3HB  ALA A 240      63.003 -32.746   7.420  1.00  4.590          H  
ATOM   3587  N   GLY A 241      63.712 -30.917   5.048  1.00  1.370          N  
ATOM   3588  CA  GLY A 241      63.880 -31.064   3.603  1.00  2.070          C  
ATOM   3589  C   GLY A 241      62.756 -30.427   2.805  1.00  2.430          C  
ATOM   3590  O   GLY A 241      62.046 -29.563   3.318  1.00  2.440          O  
ATOM   3591  H   GLY A 241      62.859 -30.527   5.423  1.00  1.640          H  
ATOM   3592 1HA  GLY A 241      64.829 -30.616   3.309  1.00  2.480          H  
ATOM   3593 2HA  GLY A 241      63.944 -32.123   3.358  1.00  2.480          H  
ATOM   3594  N   SER A 242      62.608 -30.853   1.537  1.00  3.130          N  
ATOM   3595  CA  SER A 242      61.601 -30.304   0.621  1.00  3.630          C  
ATOM   3596  C   SER A 242      60.172 -30.524   1.126  1.00  2.730          C  
ATOM   3597  O   SER A 242      59.265 -29.753   0.784  1.00  3.030          O  
ATOM   3598  CB  SER A 242      61.771 -30.943  -0.738  1.00  4.880          C  
ATOM   3599  OG  SER A 242      61.517 -32.323  -0.673  1.00  4.880          O  
ATOM   3600  H   SER A 242      63.221 -31.577   1.186  1.00  3.760          H  
ATOM   3601  HA  SER A 242      61.772 -29.232   0.526  1.00  4.360          H  
ATOM   3602 1HB  SER A 242      61.082 -30.478  -1.444  1.00  5.860          H  
ATOM   3603 2HB  SER A 242      62.782 -30.771  -1.101  1.00  5.860          H  
ATOM   3604  HG  SER A 242      61.617 -32.652  -1.573  1.00  5.860          H  
ATOM   3605  N   GLY A 243      59.983 -31.576   1.929  1.00  1.790          N  
ATOM   3606  CA  GLY A 243      58.714 -31.866   2.583  1.00  0.830          C  
ATOM   3607  C   GLY A 243      57.556 -31.673   1.644  1.00  0.960          C  
ATOM   3608  O   GLY A 243      57.598 -32.073   0.487  1.00  1.180          O  
ATOM   3609  H   GLY A 243      60.759 -32.200   2.090  1.00  2.150          H  
ATOM   3610 1HA  GLY A 243      58.719 -32.889   2.955  1.00  1.000          H  
ATOM   3611 2HA  GLY A 243      58.598 -31.208   3.445  1.00  1.000          H  
ATOM   3612  N   THR A 244      56.533 -31.015   2.165  1.00  0.890          N  
ATOM   3613  CA  THR A 244      55.317 -30.627   1.466  1.00  0.850          C  
ATOM   3614  C   THR A 244      55.273 -29.152   1.712  1.00  0.940          C  
ATOM   3615  O   THR A 244      54.207 -28.562   1.980  1.00  0.550          O  
ATOM   3616  CB  THR A 244      54.059 -31.251   2.065  1.00  1.210          C  
ATOM   3617  OG1 THR A 244      53.954 -30.830   3.426  1.00  1.210          O  
ATOM   3618  CG2 THR A 244      54.164 -32.763   2.007  1.00  1.210          C  
ATOM   3619  H   THR A 244      56.597 -30.741   3.136  1.00  1.070          H  
ATOM   3620  HA  THR A 244      55.391 -30.817   0.391  1.00  1.020          H  
ATOM   3621  HB  THR A 244      53.179 -30.919   1.508  1.00  1.450          H  
ATOM   3622  HG1 THR A 244      53.719 -29.877   3.420  1.00  1.450          H  
ATOM   3623 1HG2 THR A 244      53.271 -33.204   2.442  1.00  1.450          H  
ATOM   3624 2HG2 THR A 244      54.258 -33.072   0.964  1.00  1.450          H  
ATOM   3625 3HG2 THR A 244      55.038 -33.095   2.562  1.00  1.450          H  
ATOM   3626  N   ASN A 245      56.485 -28.585   1.738  1.00  1.450          N  
ATOM   3627  CA  ASN A 245      56.691 -27.214   2.111  1.00  1.680          C  
ATOM   3628  C   ASN A 245      55.760 -26.327   1.356  1.00  1.440          C  
ATOM   3629  O   ASN A 245      55.762 -26.255   0.126  1.00  2.370          O  
ATOM   3630  CB  ASN A 245      58.107 -26.821   1.836  1.00  2.260          C  
ATOM   3631  CG  ASN A 245      59.081 -27.612   2.643  1.00  2.260          C  
ATOM   3632  OD1 ASN A 245      58.728 -28.326   3.606  1.00  2.260          O  
ATOM   3633  ND2 ASN A 245      60.305 -27.488   2.270  1.00  2.260          N  
ATOM   3634  H   ASN A 245      57.308 -29.146   1.475  1.00  1.740          H  
ATOM   3635  HA  ASN A 245      56.479 -27.100   3.173  1.00  2.020          H  
ATOM   3636 1HB  ASN A 245      58.315 -27.005   0.783  1.00  2.710          H  
ATOM   3637 2HB  ASN A 245      58.256 -25.758   2.019  1.00  2.710          H  
ATOM   3638 1HD2 ASN A 245      61.030 -28.022   2.743  1.00  2.710          H  
ATOM   3639 2HD2 ASN A 245      60.501 -26.880   1.473  1.00  2.710          H  
ATOM   3640  N   GLY A 246      54.997 -25.594   2.125  1.00  0.230          N  
ATOM   3641  CA  GLY A 246      53.996 -24.729   1.593  1.00  0.140          C  
ATOM   3642  C   GLY A 246      54.337 -23.279   1.732  1.00  0.080          C  
ATOM   3643  O   GLY A 246      55.382 -22.823   1.245  1.00  0.100          O  
ATOM   3644  H   GLY A 246      55.068 -25.697   3.126  1.00  0.280          H  
ATOM   3645 1HA  GLY A 246      53.837 -24.960   0.545  1.00  0.170          H  
ATOM   3646 2HA  GLY A 246      53.079 -24.943   2.098  1.00  0.170          H  
ATOM   3647  N   GLY A 247      53.407 -22.562   2.354  1.00  0.080          N  
ATOM   3648  CA  GLY A 247      53.461 -21.118   2.548  1.00  0.130          C  
ATOM   3649  C   GLY A 247      52.148 -20.667   3.171  1.00  0.090          C  
ATOM   3650  O   GLY A 247      51.536 -21.419   3.938  1.00  0.100          O  
ATOM   3651  H   GLY A 247      52.600 -23.086   2.715  1.00  0.100          H  
ATOM   3652 1HA  GLY A 247      54.299 -20.847   3.193  1.00  0.160          H  
ATOM   3653 2HA  GLY A 247      53.609 -20.632   1.591  1.00  0.160          H  
ATOM   3654  N   SER A 248      51.720 -19.447   2.870  1.00  0.070          N  
ATOM   3655  CA  SER A 248      50.502 -18.926   3.478  1.00  0.050          C  
ATOM   3656  C   SER A 248      49.737 -17.944   2.606  1.00  0.050          C  
ATOM   3657  O   SER A 248      50.307 -17.222   1.780  1.00  0.050          O  
ATOM   3658  CB  SER A 248      50.833 -18.197   4.755  1.00  0.080          C  
ATOM   3659  OG  SER A 248      51.551 -17.039   4.486  1.00  0.080          O  
ATOM   3660  H   SER A 248      52.259 -18.886   2.210  1.00  0.080          H  
ATOM   3661  HA  SER A 248      49.854 -19.765   3.710  1.00  0.060          H  
ATOM   3662 1HB  SER A 248      49.917 -17.945   5.279  1.00  0.090          H  
ATOM   3663 2HB  SER A 248      51.416 -18.841   5.389  1.00  0.090          H  
ATOM   3664  HG  SER A 248      51.760 -16.656   5.338  1.00  0.090          H  
ATOM   3665  N   LEU A 249      48.431 -17.877   2.843  1.00  0.080          N  
ATOM   3666  CA  LEU A 249      47.570 -16.885   2.235  1.00  0.080          C  
ATOM   3667  C   LEU A 249      46.821 -16.159   3.335  1.00  0.080          C  
ATOM   3668  O   LEU A 249      46.040 -16.757   4.086  1.00  0.070          O  
ATOM   3669  CB  LEU A 249      46.578 -17.549   1.272  1.00  0.110          C  
ATOM   3670  CG  LEU A 249      45.509 -16.648   0.604  1.00  0.110          C  
ATOM   3671  CD1 LEU A 249      46.161 -15.601  -0.324  1.00  0.110          C  
ATOM   3672  CD2 LEU A 249      44.557 -17.552  -0.151  1.00  0.110          C  
ATOM   3673  H   LEU A 249      48.015 -18.550   3.485  1.00  0.100          H  
ATOM   3674  HA  LEU A 249      48.184 -16.163   1.699  1.00  0.100          H  
ATOM   3675 1HB  LEU A 249      47.139 -17.996   0.472  1.00  0.130          H  
ATOM   3676 2HB  LEU A 249      46.058 -18.342   1.812  1.00  0.130          H  
ATOM   3677  HG  LEU A 249      44.965 -16.111   1.367  1.00  0.130          H  
ATOM   3678 1HD1 LEU A 249      45.388 -14.984  -0.774  1.00  0.130          H  
ATOM   3679 2HD1 LEU A 249      46.827 -14.962   0.245  1.00  0.130          H  
ATOM   3680 3HD1 LEU A 249      46.725 -16.100  -1.105  1.00  0.130          H  
ATOM   3681 1HD2 LEU A 249      43.769 -16.974  -0.621  1.00  0.130          H  
ATOM   3682 2HD2 LEU A 249      45.101 -18.095  -0.907  1.00  0.130          H  
ATOM   3683 3HD2 LEU A 249      44.127 -18.239   0.556  1.00  0.130          H  
ATOM   3684  N   VAL A 250      47.038 -14.860   3.423  1.00  0.080          N  
ATOM   3685  CA  VAL A 250      46.395 -14.084   4.453  1.00  0.090          C  
ATOM   3686  C   VAL A 250      45.363 -13.183   3.807  1.00  0.110          C  
ATOM   3687  O   VAL A 250      45.691 -12.303   3.009  1.00  0.150          O  
ATOM   3688  CB  VAL A 250      47.456 -13.284   5.245  1.00  0.120          C  
ATOM   3689  CG1 VAL A 250      46.818 -12.427   6.344  1.00  0.120          C  
ATOM   3690  CG2 VAL A 250      48.459 -14.265   5.855  1.00  0.120          C  
ATOM   3691  H   VAL A 250      47.677 -14.418   2.760  1.00  0.100          H  
ATOM   3692  HA  VAL A 250      45.904 -14.762   5.135  1.00  0.110          H  
ATOM   3693  HB  VAL A 250      47.966 -12.612   4.567  1.00  0.150          H  
ATOM   3694 1HG1 VAL A 250      47.590 -11.865   6.869  1.00  0.150          H  
ATOM   3695 2HG1 VAL A 250      46.110 -11.721   5.903  1.00  0.150          H  
ATOM   3696 3HG1 VAL A 250      46.304 -13.072   7.045  1.00  0.150          H  
ATOM   3697 1HG2 VAL A 250      49.206 -13.706   6.393  1.00  0.150          H  
ATOM   3698 2HG2 VAL A 250      47.953 -14.934   6.534  1.00  0.150          H  
ATOM   3699 3HG2 VAL A 250      48.937 -14.849   5.068  1.00  0.150          H  
ATOM   3700  N   LEU A 251      44.104 -13.413   4.133  1.00  0.100          N  
ATOM   3701  CA  LEU A 251      43.027 -12.661   3.532  1.00  0.160          C  
ATOM   3702  C   LEU A 251      42.549 -11.573   4.473  1.00  0.220          C  
ATOM   3703  O   LEU A 251      42.103 -11.845   5.587  1.00  0.330          O  
ATOM   3704  CB  LEU A 251      41.896 -13.632   3.130  1.00  0.200          C  
ATOM   3705  CG  LEU A 251      42.313 -14.773   2.086  1.00  0.200          C  
ATOM   3706  CD1 LEU A 251      41.149 -15.708   1.820  1.00  0.200          C  
ATOM   3707  CD2 LEU A 251      42.776 -14.141   0.752  1.00  0.200          C  
ATOM   3708  H   LEU A 251      43.895 -14.142   4.802  1.00  0.120          H  
ATOM   3709  HA  LEU A 251      43.395 -12.162   2.643  1.00  0.190          H  
ATOM   3710 1HB  LEU A 251      41.556 -14.132   4.033  1.00  0.240          H  
ATOM   3711 2HB  LEU A 251      41.068 -13.074   2.726  1.00  0.240          H  
ATOM   3712  HG  LEU A 251      43.117 -15.364   2.516  1.00  0.240          H  
ATOM   3713 1HD1 LEU A 251      41.463 -16.489   1.125  1.00  0.240          H  
ATOM   3714 2HD1 LEU A 251      40.824 -16.165   2.750  1.00  0.240          H  
ATOM   3715 3HD1 LEU A 251      40.343 -15.154   1.384  1.00  0.240          H  
ATOM   3716 1HD2 LEU A 251      43.052 -14.915   0.059  1.00  0.240          H  
ATOM   3717 2HD2 LEU A 251      41.980 -13.556   0.318  1.00  0.240          H  
ATOM   3718 3HD2 LEU A 251      43.621 -13.524   0.924  1.00  0.240          H  
ATOM   3719  N   GLY A 252      42.689 -10.327   4.026  1.00  0.130          N  
ATOM   3720  CA  GLY A 252      42.324  -9.162   4.799  1.00  0.120          C  
ATOM   3721  C   GLY A 252      43.473  -8.284   5.271  1.00  0.170          C  
ATOM   3722  O   GLY A 252      43.222  -7.294   5.954  1.00  0.280          O  
ATOM   3723  H   GLY A 252      43.062 -10.127   3.096  1.00  0.160          H  
ATOM   3724 1HA  GLY A 252      41.703  -8.540   4.157  1.00  0.140          H  
ATOM   3725 2HA  GLY A 252      41.720  -9.464   5.654  1.00  0.140          H  
ATOM   3726  N   GLY A 253      44.732  -8.595   4.940  1.00  0.140          N  
ATOM   3727  CA  GLY A 253      45.803  -7.696   5.381  1.00  0.180          C  
ATOM   3728  C   GLY A 253      47.184  -8.308   5.504  1.00  0.230          C  
ATOM   3729  O   GLY A 253      47.459  -9.389   4.969  1.00  0.370          O  
ATOM   3730  H   GLY A 253      44.956  -9.413   4.393  1.00  0.170          H  
ATOM   3731 1HA  GLY A 253      45.866  -6.874   4.684  1.00  0.220          H  
ATOM   3732 2HA  GLY A 253      45.538  -7.237   6.327  1.00  0.220          H  
ATOM   3733  N   ILE A 254      48.074  -7.519   6.131  1.00  0.240          N  
ATOM   3734  CA  ILE A 254      49.479  -7.869   6.368  1.00  0.270          C  
ATOM   3735  C   ILE A 254      49.697  -8.666   7.615  1.00  0.200          C  
ATOM   3736  O   ILE A 254      49.240  -8.270   8.683  1.00  0.320          O  
ATOM   3737  CB  ILE A 254      50.412  -6.634   6.534  1.00  0.370          C  
ATOM   3738  CG1 ILE A 254      50.442  -5.903   5.321  1.00  0.370          C  
ATOM   3739  CG2 ILE A 254      51.858  -7.055   6.948  1.00  0.370          C  
ATOM   3740  CD1 ILE A 254      51.162  -4.523   5.397  1.00  0.370          C  
ATOM   3741  H   ILE A 254      47.741  -6.610   6.484  1.00  0.290          H  
ATOM   3742  HA  ILE A 254      49.822  -8.454   5.521  1.00  0.320          H  
ATOM   3743  HB  ILE A 254      49.996  -5.974   7.298  1.00  0.440          H  
ATOM   3744 1HG1 ILE A 254      50.895  -6.528   4.616  1.00  0.440          H  
ATOM   3745 2HG1 ILE A 254      49.435  -5.767   5.019  1.00  0.440          H  
ATOM   3746 1HG2 ILE A 254      52.497  -6.200   7.070  1.00  0.440          H  
ATOM   3747 2HG2 ILE A 254      51.860  -7.570   7.885  1.00  0.440          H  
ATOM   3748 3HG2 ILE A 254      52.273  -7.700   6.182  1.00  0.440          H  
ATOM   3749 1HD1 ILE A 254      51.128  -4.043   4.435  1.00  0.440          H  
ATOM   3750 2HD1 ILE A 254      50.655  -3.900   6.127  1.00  0.440          H  
ATOM   3751 3HD1 ILE A 254      52.192  -4.624   5.675  1.00  0.440          H  
ATOM   3752  N   GLU A 255      50.468  -9.737   7.495  1.00  0.140          N  
ATOM   3753  CA  GLU A 255      50.855 -10.515   8.655  1.00  0.240          C  
ATOM   3754  C   GLU A 255      52.379 -10.397   8.940  1.00  0.250          C  
ATOM   3755  O   GLU A 255      53.177 -11.036   8.259  1.00  0.280          O  
ATOM   3756  CB  GLU A 255      50.462 -11.971   8.502  1.00  0.300          C  
ATOM   3757  CG  GLU A 255      50.969 -12.863   9.627  1.00  0.300          C  
ATOM   3758  CD  GLU A 255      50.596 -12.397  10.936  1.00  0.300          C  
ATOM   3759  OE1 GLU A 255      49.416 -12.347  11.195  1.00  0.300          O  
ATOM   3760  OE2 GLU A 255      51.504 -12.022  11.681  1.00  0.300          O  
ATOM   3761  H   GLU A 255      50.803  -9.989   6.566  1.00  0.170          H  
ATOM   3762  HA  GLU A 255      50.265 -10.168   9.494  1.00  0.290          H  
ATOM   3763 1HB  GLU A 255      49.377 -12.053   8.480  1.00  0.360          H  
ATOM   3764 2HB  GLU A 255      50.831 -12.338   7.578  1.00  0.360          H  
ATOM   3765 1HG  GLU A 255      50.555 -13.848   9.480  1.00  0.360          H  
ATOM   3766 2HG  GLU A 255      52.046 -12.940   9.596  1.00  0.360          H  
ATOM   3767  N   PRO A 256      52.803  -9.593   9.934  1.00  0.250          N  
ATOM   3768  CA  PRO A 256      54.166  -9.311  10.365  1.00  0.220          C  
ATOM   3769  C   PRO A 256      55.036 -10.544  10.573  1.00  0.190          C  
ATOM   3770  O   PRO A 256      56.235 -10.502  10.290  1.00  0.170          O  
ATOM   3771  CB  PRO A 256      53.905  -8.568  11.665  1.00  0.330          C  
ATOM   3772  CG  PRO A 256      52.626  -7.901  11.412  1.00  0.330          C  
ATOM   3773  CD  PRO A 256      51.839  -8.849  10.655  1.00  0.330          C  
ATOM   3774  HA  PRO A 256      54.647  -8.620   9.685  1.00  0.260          H  
ATOM   3775 1HB  PRO A 256      53.819  -9.279  12.500  1.00  0.400          H  
ATOM   3776 2HB  PRO A 256      54.733  -7.877  11.894  1.00  0.400          H  
ATOM   3777 1HG  PRO A 256      52.129  -7.678  12.332  1.00  0.400          H  
ATOM   3778 2HG  PRO A 256      52.779  -6.951  10.882  1.00  0.400          H  
ATOM   3779 1HD  PRO A 256      51.308  -9.512  11.304  1.00  0.400          H  
ATOM   3780 2HD  PRO A 256      51.197  -8.272  10.011  1.00  0.400          H  
ATOM   3781  N   SER A 257      54.457 -11.669  11.010  1.00  0.190          N  
ATOM   3782  CA  SER A 257      55.289 -12.847  11.227  1.00  0.170          C  
ATOM   3783  C   SER A 257      55.742 -13.516   9.922  1.00  0.200          C  
ATOM   3784  O   SER A 257      56.505 -14.486   9.960  1.00  0.210          O  
ATOM   3785  CB  SER A 257      54.577 -13.871  12.100  1.00  0.250          C  
ATOM   3786  OG  SER A 257      53.492 -14.466  11.442  1.00  0.250          O  
ATOM   3787  H   SER A 257      53.452 -11.753  11.244  1.00  0.230          H  
ATOM   3788  HA  SER A 257      56.183 -12.525  11.761  1.00  0.200          H  
ATOM   3789 1HB  SER A 257      55.285 -14.638  12.406  1.00  0.300          H  
ATOM   3790 2HB  SER A 257      54.221 -13.375  13.005  1.00  0.300          H  
ATOM   3791  HG  SER A 257      53.090 -15.051  12.087  1.00  0.300          H  
ATOM   3792  N   LEU A 258      55.260 -13.032   8.767  1.00  0.230          N  
ATOM   3793  CA  LEU A 258      55.625 -13.608   7.479  1.00  0.280          C  
ATOM   3794  C   LEU A 258      56.754 -12.883   6.740  1.00  0.290          C  
ATOM   3795  O   LEU A 258      57.127 -13.301   5.635  1.00  0.380          O  
ATOM   3796  CB  LEU A 258      54.406 -13.646   6.544  1.00  0.370          C  
ATOM   3797  CG  LEU A 258      53.175 -14.485   6.997  1.00  0.370          C  
ATOM   3798  CD1 LEU A 258      52.106 -14.319   5.976  1.00  0.370          C  
ATOM   3799  CD2 LEU A 258      53.498 -15.956   7.161  1.00  0.370          C  
ATOM   3800  H   LEU A 258      54.628 -12.227   8.778  1.00  0.280          H  
ATOM   3801  HA  LEU A 258      55.965 -14.621   7.661  1.00  0.340          H  
ATOM   3802 1HB  LEU A 258      54.061 -12.617   6.420  1.00  0.450          H  
ATOM   3803 2HB  LEU A 258      54.716 -14.006   5.571  1.00  0.450          H  
ATOM   3804  HG  LEU A 258      52.827 -14.109   7.928  1.00  0.450          H  
ATOM   3805 1HD1 LEU A 258      51.231 -14.873   6.290  1.00  0.450          H  
ATOM   3806 2HD1 LEU A 258      51.861 -13.274   5.880  1.00  0.450          H  
ATOM   3807 3HD1 LEU A 258      52.452 -14.690   5.017  1.00  0.450          H  
ATOM   3808 1HD2 LEU A 258      52.603 -16.482   7.469  1.00  0.450          H  
ATOM   3809 2HD2 LEU A 258      53.830 -16.360   6.228  1.00  0.450          H  
ATOM   3810 3HD2 LEU A 258      54.268 -16.094   7.916  1.00  0.450          H  
ATOM   3811  N   TYR A 259      57.327 -11.824   7.313  1.00  0.220          N  
ATOM   3812  CA  TYR A 259      58.378 -11.126   6.567  1.00  0.190          C  
ATOM   3813  C   TYR A 259      59.399 -10.460   7.465  1.00  0.140          C  
ATOM   3814  O   TYR A 259      59.198 -10.304   8.670  1.00  0.150          O  
ATOM   3815  CB  TYR A 259      57.785 -10.113   5.594  1.00  0.280          C  
ATOM   3816  CG  TYR A 259      57.096  -8.996   6.240  1.00  0.280          C  
ATOM   3817  CD1 TYR A 259      57.766  -7.807   6.488  1.00  0.280          C  
ATOM   3818  CD2 TYR A 259      55.794  -9.151   6.612  1.00  0.280          C  
ATOM   3819  CE1 TYR A 259      57.111  -6.784   7.118  1.00  0.280          C  
ATOM   3820  CE2 TYR A 259      55.152  -8.148   7.223  1.00  0.280          C  
ATOM   3821  CZ  TYR A 259      55.792  -6.957   7.493  1.00  0.280          C  
ATOM   3822  OH  TYR A 259      55.125  -5.938   8.137  1.00  0.280          O  
ATOM   3823  H   TYR A 259      57.024 -11.490   8.239  1.00  0.260          H  
ATOM   3824  HA  TYR A 259      58.907 -11.841   5.953  1.00  0.230          H  
ATOM   3825 1HB  TYR A 259      58.576  -9.714   4.958  1.00  0.330          H  
ATOM   3826 2HB  TYR A 259      57.082 -10.616   4.963  1.00  0.330          H  
ATOM   3827  HD1 TYR A 259      58.811  -7.682   6.191  1.00  0.330          H  
ATOM   3828  HD2 TYR A 259      55.270 -10.089   6.422  1.00  0.330          H  
ATOM   3829  HE1 TYR A 259      57.631  -5.847   7.322  1.00  0.330          H  
ATOM   3830  HE2 TYR A 259      54.131  -8.295   7.513  1.00  0.330          H  
ATOM   3831  HH  TYR A 259      55.684  -5.153   8.152  1.00  0.330          H  
ATOM   3832  N   LYS A 260      60.507 -10.064   6.860  1.00  0.110          N  
ATOM   3833  CA  LYS A 260      61.542  -9.345   7.571  1.00  0.130          C  
ATOM   3834  C   LYS A 260      61.858  -8.044   6.849  1.00  0.140          C  
ATOM   3835  O   LYS A 260      61.865  -7.981   5.619  1.00  0.290          O  
ATOM   3836  CB  LYS A 260      62.770 -10.252   7.725  1.00  0.170          C  
ATOM   3837  CG  LYS A 260      63.361 -10.755   6.403  1.00  0.170          C  
ATOM   3838  CD  LYS A 260      64.538 -11.696   6.615  1.00  0.170          C  
ATOM   3839  CE  LYS A 260      65.117 -12.150   5.276  1.00  0.170          C  
ATOM   3840  NZ  LYS A 260      66.285 -13.068   5.444  1.00  0.170          N  
ATOM   3841  H   LYS A 260      60.630 -10.261   5.861  1.00  0.130          H  
ATOM   3842  HA  LYS A 260      61.174  -9.089   8.566  1.00  0.160          H  
ATOM   3843 1HB  LYS A 260      63.551  -9.714   8.261  1.00  0.210          H  
ATOM   3844 2HB  LYS A 260      62.500 -11.122   8.324  1.00  0.210          H  
ATOM   3845 1HG  LYS A 260      62.598 -11.309   5.871  1.00  0.210          H  
ATOM   3846 2HG  LYS A 260      63.671  -9.914   5.786  1.00  0.210          H  
ATOM   3847 1HD  LYS A 260      65.313 -11.190   7.190  1.00  0.210          H  
ATOM   3848 2HD  LYS A 260      64.204 -12.573   7.169  1.00  0.210          H  
ATOM   3849 1HE  LYS A 260      64.338 -12.665   4.709  1.00  0.210          H  
ATOM   3850 2HE  LYS A 260      65.439 -11.273   4.717  1.00  0.210          H  
ATOM   3851 1HZ  LYS A 260      66.630 -13.334   4.529  1.00  0.210          H  
ATOM   3852 2HZ  LYS A 260      67.017 -12.596   5.956  1.00  0.210          H  
ATOM   3853 3HZ  LYS A 260      66.004 -13.898   5.948  1.00  0.210          H  
ATOM   3854  N   GLY A 261      62.150  -7.017   7.627  1.00  0.260          N  
ATOM   3855  CA  GLY A 261      62.457  -5.707   7.086  1.00  0.320          C  
ATOM   3856  C   GLY A 261      61.157  -5.035   6.668  1.00  0.340          C  
ATOM   3857  O   GLY A 261      60.072  -5.516   6.989  1.00  0.410          O  
ATOM   3858  H   GLY A 261      62.140  -7.151   8.628  1.00  0.310          H  
ATOM   3859 1HA  GLY A 261      62.953  -5.109   7.853  1.00  0.380          H  
ATOM   3860 2HA  GLY A 261      63.132  -5.794   6.235  1.00  0.380          H  
ATOM   3861  N   ASP A 262      61.240  -3.912   5.971  1.00  0.480          N  
ATOM   3862  CA  ASP A 262      60.016  -3.222   5.610  1.00  0.530          C  
ATOM   3863  C   ASP A 262      59.450  -3.756   4.297  1.00  0.280          C  
ATOM   3864  O   ASP A 262      60.087  -4.559   3.615  1.00  0.220          O  
ATOM   3865  CB  ASP A 262      60.301  -1.720   5.489  1.00  0.720          C  
ATOM   3866  CG  ASP A 262      59.095  -0.860   5.640  1.00  0.720          C  
ATOM   3867  OD1 ASP A 262      58.022  -1.405   5.779  1.00  0.720          O  
ATOM   3868  OD2 ASP A 262      59.231   0.319   5.583  1.00  0.720          O  
ATOM   3869  H   ASP A 262      62.140  -3.540   5.700  1.00  0.580          H  
ATOM   3870  HA  ASP A 262      59.278  -3.382   6.398  1.00  0.640          H  
ATOM   3871 1HB  ASP A 262      61.016  -1.422   6.239  1.00  0.870          H  
ATOM   3872 2HB  ASP A 262      60.748  -1.517   4.513  1.00  0.870          H  
ATOM   3873  N   ILE A 263      58.315  -3.210   3.889  1.00  0.230          N  
ATOM   3874  CA  ILE A 263      57.674  -3.600   2.647  1.00  0.120          C  
ATOM   3875  C   ILE A 263      57.672  -2.469   1.648  1.00  0.120          C  
ATOM   3876  O   ILE A 263      57.217  -1.359   1.920  1.00  0.160          O  
ATOM   3877  CB  ILE A 263      56.239  -4.078   2.879  1.00  0.210          C  
ATOM   3878  CG1 ILE A 263      56.251  -5.294   3.828  1.00  0.210          C  
ATOM   3879  CG2 ILE A 263      55.637  -4.469   1.521  1.00  0.210          C  
ATOM   3880  CD1 ILE A 263      54.968  -5.677   4.328  1.00  0.210          C  
ATOM   3881  H   ILE A 263      57.872  -2.536   4.514  1.00  0.280          H  
ATOM   3882  HA  ILE A 263      58.240  -4.416   2.204  1.00  0.140          H  
ATOM   3883  HB  ILE A 263      55.650  -3.287   3.338  1.00  0.250          H  
ATOM   3884 1HG1 ILE A 263      56.610  -6.140   3.300  1.00  0.250          H  
ATOM   3885 2HG1 ILE A 263      56.906  -5.092   4.670  1.00  0.250          H  
ATOM   3886 1HG2 ILE A 263      54.658  -4.805   1.637  1.00  0.250          H  
ATOM   3887 2HG2 ILE A 263      55.620  -3.626   0.839  1.00  0.250          H  
ATOM   3888 3HG2 ILE A 263      56.234  -5.259   1.097  1.00  0.250          H  
ATOM   3889 1HD1 ILE A 263      55.058  -6.542   4.939  1.00  0.250          H  
ATOM   3890 2HD1 ILE A 263      54.525  -4.866   4.900  1.00  0.250          H  
ATOM   3891 3HD1 ILE A 263      54.387  -5.906   3.520  1.00  0.250          H  
ATOM   3892  N   TRP A 264      58.177  -2.772   0.476  1.00  0.080          N  
ATOM   3893  CA  TRP A 264      58.245  -1.842  -0.626  1.00  0.100          C  
ATOM   3894  C   TRP A 264      57.052  -1.970  -1.528  1.00  0.120          C  
ATOM   3895  O   TRP A 264      56.605  -3.072  -1.794  1.00  0.120          O  
ATOM   3896  CB  TRP A 264      59.492  -2.128  -1.363  1.00  0.130          C  
ATOM   3897  CG  TRP A 264      60.628  -1.637  -0.650  1.00  0.130          C  
ATOM   3898  CD1 TRP A 264      61.375  -2.226   0.330  1.00  0.130          C  
ATOM   3899  CD2 TRP A 264      61.213  -0.388  -0.914  1.00  0.130          C  
ATOM   3900  NE1 TRP A 264      62.384  -1.386   0.696  1.00  0.130          N  
ATOM   3901  CE2 TRP A 264      62.295  -0.253  -0.067  1.00  0.130          C  
ATOM   3902  CE3 TRP A 264      60.909   0.622  -1.808  1.00  0.130          C  
ATOM   3903  CZ2 TRP A 264      63.064   0.863  -0.084  1.00  0.130          C  
ATOM   3904  CZ3 TRP A 264      61.675   1.712  -1.835  1.00  0.130          C  
ATOM   3905  CH2 TRP A 264      62.710   1.841  -0.996  1.00  0.130          C  
ATOM   3906  H   TRP A 264      58.524  -3.727   0.338  1.00  0.100          H  
ATOM   3907  HA  TRP A 264      58.280  -0.828  -0.227  1.00  0.120          H  
ATOM   3908 1HB  TRP A 264      59.590  -3.204  -1.477  1.00  0.160          H  
ATOM   3909 2HB  TRP A 264      59.447  -1.689  -2.348  1.00  0.160          H  
ATOM   3910  HD1 TRP A 264      61.187  -3.214   0.754  1.00  0.160          H  
ATOM   3911  HE1 TRP A 264      63.085  -1.567   1.404  1.00  0.160          H  
ATOM   3912  HE3 TRP A 264      60.063   0.538  -2.484  1.00  0.160          H  
ATOM   3913  HZ2 TRP A 264      63.921   1.001   0.580  1.00  0.160          H  
ATOM   3914  HZ3 TRP A 264      61.422   2.503  -2.548  1.00  0.160          H  
ATOM   3915  HH2 TRP A 264      63.266   2.739  -1.041  1.00  0.160          H  
ATOM   3916  N   TYR A 265      56.548  -0.873  -2.072  1.00  0.140          N  
ATOM   3917  CA  TYR A 265      55.384  -0.998  -2.950  1.00  0.160          C  
ATOM   3918  C   TYR A 265      55.559  -0.406  -4.339  1.00  0.150          C  
ATOM   3919  O   TYR A 265      56.241   0.602  -4.524  1.00  0.150          O  
ATOM   3920  CB  TYR A 265      54.164  -0.359  -2.285  1.00  0.220          C  
ATOM   3921  CG  TYR A 265      53.698  -1.034  -0.976  1.00  0.220          C  
ATOM   3922  CD1 TYR A 265      54.319  -0.727   0.219  1.00  0.220          C  
ATOM   3923  CD2 TYR A 265      52.634  -1.930  -0.976  1.00  0.220          C  
ATOM   3924  CE1 TYR A 265      53.912  -1.311   1.388  1.00  0.220          C  
ATOM   3925  CE2 TYR A 265      52.214  -2.514   0.212  1.00  0.220          C  
ATOM   3926  CZ  TYR A 265      52.862  -2.205   1.388  1.00  0.220          C  
ATOM   3927  OH  TYR A 265      52.470  -2.778   2.568  1.00  0.220          O  
ATOM   3928  H   TYR A 265      56.945   0.031  -1.865  1.00  0.170          H  
ATOM   3929  HA  TYR A 265      55.178  -2.050  -3.097  1.00  0.190          H  
ATOM   3930 1HB  TYR A 265      54.369   0.693  -2.075  1.00  0.260          H  
ATOM   3931 2HB  TYR A 265      53.343  -0.392  -2.995  1.00  0.260          H  
ATOM   3932  HD1 TYR A 265      55.148  -0.021   0.241  1.00  0.260          H  
ATOM   3933  HD2 TYR A 265      52.131  -2.174  -1.909  1.00  0.260          H  
ATOM   3934  HE1 TYR A 265      54.428  -1.061   2.316  1.00  0.260          H  
ATOM   3935  HE2 TYR A 265      51.380  -3.218   0.213  1.00  0.260          H  
ATOM   3936  HH  TYR A 265      53.090  -2.528   3.262  1.00  0.260          H  
ATOM   3937  N   THR A 266      54.893  -1.045  -5.304  1.00  0.140          N  
ATOM   3938  CA  THR A 266      54.828  -0.568  -6.685  1.00  0.100          C  
ATOM   3939  C   THR A 266      53.342  -0.429  -7.080  1.00  0.080          C  
ATOM   3940  O   THR A 266      52.554  -1.325  -6.773  1.00  0.110          O  
ATOM   3941  CB  THR A 266      55.529  -1.553  -7.642  1.00  0.160          C  
ATOM   3942  OG1 THR A 266      55.663  -0.958  -8.936  1.00  0.160          O  
ATOM   3943  CG2 THR A 266      54.698  -2.834  -7.791  1.00  0.160          C  
ATOM   3944  H   THR A 266      54.428  -1.915  -5.036  1.00  0.170          H  
ATOM   3945  HA  THR A 266      55.351   0.376  -6.741  1.00  0.120          H  
ATOM   3946  HB  THR A 266      56.516  -1.794  -7.244  1.00  0.190          H  
ATOM   3947  HG1 THR A 266      56.259  -0.170  -8.839  1.00  0.190          H  
ATOM   3948 1HG2 THR A 266      55.184  -3.500  -8.444  1.00  0.190          H  
ATOM   3949 2HG2 THR A 266      54.574  -3.298  -6.825  1.00  0.190          H  
ATOM   3950 3HG2 THR A 266      53.738  -2.624  -8.215  1.00  0.190          H  
ATOM   3951  N   PRO A 267      52.890   0.676  -7.686  1.00  0.040          N  
ATOM   3952  CA  PRO A 267      51.520   0.882  -8.134  1.00  0.060          C  
ATOM   3953  C   PRO A 267      51.048  -0.125  -9.167  1.00  0.050          C  
ATOM   3954  O   PRO A 267      51.833  -0.559 -10.013  1.00  0.060          O  
ATOM   3955  CB  PRO A 267      51.586   2.267  -8.793  1.00  0.090          C  
ATOM   3956  CG  PRO A 267      52.751   2.948  -8.152  1.00  0.090          C  
ATOM   3957  CD  PRO A 267      53.756   1.857  -7.860  1.00  0.090          C  
ATOM   3958  HA  PRO A 267      50.845   0.901  -7.264  1.00  0.070          H  
ATOM   3959 1HB  PRO A 267      51.691   2.154  -9.882  1.00  0.110          H  
ATOM   3960 2HB  PRO A 267      50.638   2.799  -8.620  1.00  0.110          H  
ATOM   3961 1HG  PRO A 267      53.162   3.735  -8.803  1.00  0.110          H  
ATOM   3962 2HG  PRO A 267      52.402   3.450  -7.241  1.00  0.110          H  
ATOM   3963 1HD  PRO A 267      54.479   1.717  -8.682  1.00  0.110          H  
ATOM   3964 2HD  PRO A 267      54.240   2.145  -6.912  1.00  0.110          H  
ATOM   3965  N   ILE A 268      49.759  -0.430  -9.129  1.00  0.050          N  
ATOM   3966  CA  ILE A 268      49.121  -1.266 -10.133  1.00  0.070          C  
ATOM   3967  C   ILE A 268      48.627  -0.369 -11.245  1.00  0.080          C  
ATOM   3968  O   ILE A 268      47.858   0.566 -11.019  1.00  0.090          O  
ATOM   3969  CB  ILE A 268      47.981  -2.128  -9.531  1.00  0.090          C  
ATOM   3970  CG1 ILE A 268      48.599  -3.101  -8.544  1.00  0.090          C  
ATOM   3971  CG2 ILE A 268      47.145  -2.844 -10.613  1.00  0.090          C  
ATOM   3972  CD1 ILE A 268      47.626  -3.812  -7.662  1.00  0.090          C  
ATOM   3973  H   ILE A 268      49.181  -0.038  -8.381  1.00  0.060          H  
ATOM   3974  HA  ILE A 268      49.864  -1.941 -10.546  1.00  0.080          H  
ATOM   3975  HB  ILE A 268      47.319  -1.473  -8.966  1.00  0.110          H  
ATOM   3976 1HG1 ILE A 268      49.157  -3.850  -9.106  1.00  0.110          H  
ATOM   3977 2HG1 ILE A 268      49.285  -2.574  -7.957  1.00  0.110          H  
ATOM   3978 1HG2 ILE A 268      46.341  -3.419 -10.174  1.00  0.110          H  
ATOM   3979 2HG2 ILE A 268      46.707  -2.106 -11.276  1.00  0.110          H  
ATOM   3980 3HG2 ILE A 268      47.782  -3.512 -11.192  1.00  0.110          H  
ATOM   3981 1HD1 ILE A 268      48.157  -4.475  -6.987  1.00  0.110          H  
ATOM   3982 2HD1 ILE A 268      47.057  -3.101  -7.072  1.00  0.110          H  
ATOM   3983 3HD1 ILE A 268      46.969  -4.378  -8.269  1.00  0.110          H  
ATOM   3984  N   LYS A 269      49.104  -0.643 -12.445  1.00  0.070          N  
ATOM   3985  CA  LYS A 269      48.761   0.139 -13.615  1.00  0.080          C  
ATOM   3986  C   LYS A 269      47.399  -0.237 -14.134  1.00  0.070          C  
ATOM   3987  O   LYS A 269      46.637   0.627 -14.566  1.00  0.060          O  
ATOM   3988  CB  LYS A 269      49.808  -0.052 -14.712  1.00  0.110          C  
ATOM   3989  CG  LYS A 269      51.180   0.562 -14.418  1.00  0.110          C  
ATOM   3990  CD  LYS A 269      51.093   2.089 -14.396  1.00  0.110          C  
ATOM   3991  CE  LYS A 269      52.446   2.755 -14.366  1.00  0.110          C  
ATOM   3992  NZ  LYS A 269      52.300   4.234 -14.270  1.00  0.110          N  
ATOM   3993  H   LYS A 269      49.707  -1.457 -12.525  1.00  0.080          H  
ATOM   3994  HA  LYS A 269      48.711   1.185 -13.329  1.00  0.100          H  
ATOM   3995 1HB  LYS A 269      49.958  -1.121 -14.878  1.00  0.130          H  
ATOM   3996 2HB  LYS A 269      49.436   0.370 -15.646  1.00  0.130          H  
ATOM   3997 1HG  LYS A 269      51.523   0.216 -13.437  1.00  0.130          H  
ATOM   3998 2HG  LYS A 269      51.892   0.243 -15.151  1.00  0.130          H  
ATOM   3999 1HD  LYS A 269      50.546   2.437 -15.273  1.00  0.130          H  
ATOM   4000 2HD  LYS A 269      50.565   2.413 -13.503  1.00  0.130          H  
ATOM   4001 1HE  LYS A 269      53.024   2.394 -13.514  1.00  0.130          H  
ATOM   4002 2HE  LYS A 269      52.984   2.512 -15.287  1.00  0.130          H  
ATOM   4003 1HZ  LYS A 269      53.217   4.666 -14.272  1.00  0.130          H  
ATOM   4004 2HZ  LYS A 269      51.771   4.572 -15.058  1.00  0.130          H  
ATOM   4005 3HZ  LYS A 269      51.816   4.473 -13.418  1.00  0.130          H  
ATOM   4006  N   GLU A 270      47.089  -1.526 -14.087  1.00  0.070          N  
ATOM   4007  CA  GLU A 270      45.789  -1.965 -14.589  1.00  0.070          C  
ATOM   4008  C   GLU A 270      45.145  -2.989 -13.673  1.00  0.070          C  
ATOM   4009  O   GLU A 270      45.773  -3.958 -13.251  1.00  0.050          O  
ATOM   4010  CB  GLU A 270      45.885  -2.566 -15.982  1.00  0.100          C  
ATOM   4011  CG  GLU A 270      46.344  -1.656 -17.137  1.00  0.100          C  
ATOM   4012  CD  GLU A 270      45.292  -0.650 -17.585  1.00  0.100          C  
ATOM   4013  OE1 GLU A 270      44.159  -0.763 -17.162  1.00  0.100          O  
ATOM   4014  OE2 GLU A 270      45.617   0.209 -18.377  1.00  0.100          O  
ATOM   4015  H   GLU A 270      47.790  -2.173 -13.703  1.00  0.080          H  
ATOM   4016  HA  GLU A 270      45.124  -1.101 -14.637  1.00  0.080          H  
ATOM   4017 1HB  GLU A 270      46.499  -3.452 -15.958  1.00  0.120          H  
ATOM   4018 2HB  GLU A 270      44.895  -2.865 -16.246  1.00  0.120          H  
ATOM   4019 1HG  GLU A 270      47.244  -1.123 -16.843  1.00  0.120          H  
ATOM   4020 2HG  GLU A 270      46.600  -2.292 -17.981  1.00  0.120          H  
ATOM   4021  N   GLU A 271      43.846  -2.840 -13.454  1.00  0.110          N  
ATOM   4022  CA  GLU A 271      43.110  -3.765 -12.599  1.00  0.130          C  
ATOM   4023  C   GLU A 271      42.524  -4.957 -13.342  1.00  0.150          C  
ATOM   4024  O   GLU A 271      41.303  -5.074 -13.466  1.00  0.160          O  
ATOM   4025  CB  GLU A 271      41.981  -3.032 -11.879  1.00  0.170          C  
ATOM   4026  CG  GLU A 271      42.440  -1.946 -10.933  1.00  0.170          C  
ATOM   4027  CD  GLU A 271      41.295  -1.296 -10.201  1.00  0.170          C  
ATOM   4028  OE1 GLU A 271      40.186  -1.739 -10.343  1.00  0.170          O  
ATOM   4029  OE2 GLU A 271      41.532  -0.322  -9.511  1.00  0.170          O  
ATOM   4030  H   GLU A 271      43.368  -2.046 -13.860  1.00  0.130          H  
ATOM   4031  HA  GLU A 271      43.801  -4.149 -11.850  1.00  0.160          H  
ATOM   4032 1HB  GLU A 271      41.325  -2.573 -12.617  1.00  0.210          H  
ATOM   4033 2HB  GLU A 271      41.384  -3.738 -11.321  1.00  0.210          H  
ATOM   4034 1HG  GLU A 271      43.121  -2.386 -10.203  1.00  0.210          H  
ATOM   4035 2HG  GLU A 271      42.991  -1.192 -11.491  1.00  0.210          H  
ATOM   4036  N   TRP A 272      43.396  -5.785 -13.905  1.00  0.140          N  
ATOM   4037  CA  TRP A 272      42.975  -7.021 -14.569  1.00  0.150          C  
ATOM   4038  C   TRP A 272      43.543  -8.134 -13.731  1.00  0.150          C  
ATOM   4039  O   TRP A 272      42.881  -8.852 -12.971  1.00  0.140          O  
ATOM   4040  CB  TRP A 272      43.526  -7.101 -15.998  1.00  0.210          C  
ATOM   4041  CG  TRP A 272      42.979  -6.101 -16.887  1.00  0.210          C  
ATOM   4042  CD1 TRP A 272      43.655  -5.039 -17.333  1.00  0.210          C  
ATOM   4043  CD2 TRP A 272      41.668  -6.017 -17.469  1.00  0.210          C  
ATOM   4044  NE1 TRP A 272      42.864  -4.267 -18.128  1.00  0.210          N  
ATOM   4045  CE2 TRP A 272      41.643  -4.850 -18.225  1.00  0.210          C  
ATOM   4046  CE3 TRP A 272      40.537  -6.815 -17.413  1.00  0.210          C  
ATOM   4047  CZ2 TRP A 272      40.528  -4.449 -18.911  1.00  0.210          C  
ATOM   4048  CZ3 TRP A 272      39.416  -6.418 -18.119  1.00  0.210          C  
ATOM   4049  CH2 TRP A 272      39.409  -5.266 -18.841  1.00  0.210          C  
ATOM   4050  H   TRP A 272      44.396  -5.585 -13.725  1.00  0.170          H  
ATOM   4051  HA  TRP A 272      41.899  -7.100 -14.582  1.00  0.180          H  
ATOM   4052 1HB  TRP A 272      44.593  -6.945 -16.002  1.00  0.250          H  
ATOM   4053 2HB  TRP A 272      43.341  -8.066 -16.407  1.00  0.250          H  
ATOM   4054  HD1 TRP A 272      44.686  -4.831 -17.082  1.00  0.250          H  
ATOM   4055  HE1 TRP A 272      43.159  -3.398 -18.568  1.00  0.250          H  
ATOM   4056  HE3 TRP A 272      40.527  -7.730 -16.829  1.00  0.250          H  
ATOM   4057  HZ2 TRP A 272      40.510  -3.529 -19.494  1.00  0.250          H  
ATOM   4058  HZ3 TRP A 272      38.532  -7.048 -18.077  1.00  0.250          H  
ATOM   4059  HH2 TRP A 272      38.502  -4.987 -19.374  1.00  0.250          H  
ATOM   4060  N   TYR A 273      44.847  -8.154 -13.823  1.00  0.150          N  
ATOM   4061  CA  TYR A 273      45.760  -9.010 -13.148  1.00  0.120          C  
ATOM   4062  C   TYR A 273      46.483  -8.008 -12.320  1.00  0.110          C  
ATOM   4063  O   TYR A 273      46.264  -6.800 -12.486  1.00  0.130          O  
ATOM   4064  CB  TYR A 273      46.771  -9.610 -14.110  1.00  0.180          C  
ATOM   4065  CG  TYR A 273      46.245 -10.471 -15.196  1.00  0.180          C  
ATOM   4066  CD1 TYR A 273      45.819  -9.911 -16.369  1.00  0.180          C  
ATOM   4067  CD2 TYR A 273      46.216 -11.820 -15.043  1.00  0.180          C  
ATOM   4068  CE1 TYR A 273      45.347 -10.713 -17.367  1.00  0.180          C  
ATOM   4069  CE2 TYR A 273      45.753 -12.625 -16.049  1.00  0.180          C  
ATOM   4070  CZ  TYR A 273      45.314 -12.071 -17.209  1.00  0.180          C  
ATOM   4071  OH  TYR A 273      44.839 -12.871 -18.224  1.00  0.180          O  
ATOM   4072  H   TYR A 273      45.268  -7.492 -14.453  1.00  0.180          H  
ATOM   4073  HA  TYR A 273      45.254  -9.743 -12.518  1.00  0.140          H  
ATOM   4074 1HB  TYR A 273      47.278  -8.777 -14.572  1.00  0.220          H  
ATOM   4075 2HB  TYR A 273      47.512 -10.180 -13.552  1.00  0.220          H  
ATOM   4076  HD1 TYR A 273      45.849  -8.837 -16.507  1.00  0.220          H  
ATOM   4077  HD2 TYR A 273      46.564 -12.250 -14.133  1.00  0.220          H  
ATOM   4078  HE1 TYR A 273      45.001 -10.280 -18.279  1.00  0.220          H  
ATOM   4079  HE2 TYR A 273      45.736 -13.705 -15.923  1.00  0.220          H  
ATOM   4080  HH  TYR A 273      44.810 -13.782 -17.926  1.00  0.220          H  
ATOM   4081  N   TYR A 274      47.372  -8.442 -11.468  1.00  0.090          N  
ATOM   4082  CA  TYR A 274      48.126  -7.475 -10.694  1.00  0.090          C  
ATOM   4083  C   TYR A 274      49.262  -6.937 -11.543  1.00  0.080          C  
ATOM   4084  O   TYR A 274      50.419  -7.351 -11.419  1.00  0.070          O  
ATOM   4085  CB  TYR A 274      48.576  -8.118  -9.393  1.00  0.130          C  
ATOM   4086  CG  TYR A 274      47.366  -8.423  -8.566  1.00  0.130          C  
ATOM   4087  CD1 TYR A 274      46.779  -9.671  -8.609  1.00  0.130          C  
ATOM   4088  CD2 TYR A 274      46.822  -7.437  -7.791  1.00  0.130          C  
ATOM   4089  CE1 TYR A 274      45.645  -9.912  -7.881  1.00  0.130          C  
ATOM   4090  CE2 TYR A 274      45.690  -7.667  -7.068  1.00  0.130          C  
ATOM   4091  CZ  TYR A 274      45.093  -8.898  -7.118  1.00  0.130          C  
ATOM   4092  OH  TYR A 274      43.950  -9.117  -6.417  1.00  0.130          O  
ATOM   4093  H   TYR A 274      47.519  -9.435 -11.350  1.00  0.110          H  
ATOM   4094  HA  TYR A 274      47.477  -6.632 -10.451  1.00  0.110          H  
ATOM   4095 1HB  TYR A 274      49.116  -9.050  -9.590  1.00  0.150          H  
ATOM   4096 2HB  TYR A 274      49.226  -7.450  -8.841  1.00  0.150          H  
ATOM   4097  HD1 TYR A 274      47.210 -10.462  -9.225  1.00  0.150          H  
ATOM   4098  HD2 TYR A 274      47.289  -6.483  -7.766  1.00  0.150          H  
ATOM   4099  HE1 TYR A 274      45.179 -10.896  -7.917  1.00  0.150          H  
ATOM   4100  HE2 TYR A 274      45.260  -6.872  -6.462  1.00  0.150          H  
ATOM   4101  HH  TYR A 274      43.597 -10.010  -6.615  1.00  0.150          H  
ATOM   4102  N   GLN A 275      48.878  -6.045 -12.462  1.00  0.070          N  
ATOM   4103  CA  GLN A 275      49.762  -5.459 -13.456  1.00  0.070          C  
ATOM   4104  C   GLN A 275      50.501  -4.267 -12.908  1.00  0.070          C  
ATOM   4105  O   GLN A 275      49.900  -3.232 -12.601  1.00  0.070          O  
ATOM   4106  CB  GLN A 275      48.974  -5.084 -14.703  1.00  0.100          C  
ATOM   4107  CG  GLN A 275      49.830  -4.557 -15.811  1.00  0.100          C  
ATOM   4108  CD  GLN A 275      49.062  -4.279 -17.035  1.00  0.100          C  
ATOM   4109  OE1 GLN A 275      48.088  -4.968 -17.364  1.00  0.100          O  
ATOM   4110  NE2 GLN A 275      49.495  -3.249 -17.739  1.00  0.100          N  
ATOM   4111  H   GLN A 275      47.875  -5.825 -12.475  1.00  0.080          H  
ATOM   4112  HA  GLN A 275      50.506  -6.193 -13.725  1.00  0.080          H  
ATOM   4113 1HB  GLN A 275      48.429  -5.954 -15.067  1.00  0.120          H  
ATOM   4114 2HB  GLN A 275      48.235  -4.330 -14.447  1.00  0.120          H  
ATOM   4115 1HG  GLN A 275      50.298  -3.626 -15.490  1.00  0.120          H  
ATOM   4116 2HG  GLN A 275      50.595  -5.298 -16.038  1.00  0.120          H  
ATOM   4117 1HE2 GLN A 275      49.028  -2.982 -18.590  1.00  0.120          H  
ATOM   4118 2HE2 GLN A 275      50.293  -2.739 -17.416  1.00  0.120          H  
ATOM   4119  N   ILE A 276      51.822  -4.414 -12.868  1.00  0.070          N  
ATOM   4120  CA  ILE A 276      52.750  -3.445 -12.285  1.00  0.060          C  
ATOM   4121  C   ILE A 276      53.824  -3.034 -13.296  1.00  0.050          C  
ATOM   4122  O   ILE A 276      54.043  -3.730 -14.279  1.00  0.050          O  
ATOM   4123  CB  ILE A 276      53.367  -4.052 -11.007  1.00  0.090          C  
ATOM   4124  CG1 ILE A 276      54.168  -5.364 -11.361  1.00  0.090          C  
ATOM   4125  CG2 ILE A 276      52.226  -4.344  -9.971  1.00  0.090          C  
ATOM   4126  CD1 ILE A 276      54.978  -5.934 -10.217  1.00  0.090          C  
ATOM   4127  H   ILE A 276      52.190  -5.285 -13.269  1.00  0.080          H  
ATOM   4128  HA  ILE A 276      52.194  -2.552 -11.999  1.00  0.070          H  
ATOM   4129  HB  ILE A 276      54.073  -3.339 -10.588  1.00  0.110          H  
ATOM   4130 1HG1 ILE A 276      53.459  -6.128 -11.691  1.00  0.110          H  
ATOM   4131 2HG1 ILE A 276      54.857  -5.154 -12.182  1.00  0.110          H  
ATOM   4132 1HG2 ILE A 276      52.635  -4.743  -9.061  1.00  0.110          H  
ATOM   4133 2HG2 ILE A 276      51.708  -3.411  -9.746  1.00  0.110          H  
ATOM   4134 3HG2 ILE A 276      51.519  -5.060 -10.383  1.00  0.110          H  
ATOM   4135 1HD1 ILE A 276      55.492  -6.823 -10.552  1.00  0.110          H  
ATOM   4136 2HD1 ILE A 276      55.690  -5.212  -9.908  1.00  0.110          H  
ATOM   4137 3HD1 ILE A 276      54.339  -6.185  -9.385  1.00  0.110          H  
ATOM   4138  N   GLU A 277      54.499  -1.916 -13.061  1.00  0.050          N  
ATOM   4139  CA  GLU A 277      55.500  -1.453 -14.022  1.00  0.050          C  
ATOM   4140  C   GLU A 277      56.961  -1.824 -13.752  1.00  0.090          C  
ATOM   4141  O   GLU A 277      57.551  -1.424 -12.738  1.00  0.150          O  
ATOM   4142  CB  GLU A 277      55.405   0.063 -14.116  1.00  0.070          C  
ATOM   4143  CG  GLU A 277      56.328   0.708 -15.116  1.00  0.070          C  
ATOM   4144  CD  GLU A 277      56.195   2.171 -15.090  1.00  0.070          C  
ATOM   4145  OE1 GLU A 277      55.654   2.673 -14.144  1.00  0.070          O  
ATOM   4146  OE2 GLU A 277      56.614   2.824 -16.006  1.00  0.070          O  
ATOM   4147  H   GLU A 277      54.288  -1.376 -12.230  1.00  0.060          H  
ATOM   4148  HA  GLU A 277      55.237  -1.869 -14.996  1.00  0.060          H  
ATOM   4149 1HB  GLU A 277      54.390   0.336 -14.387  1.00  0.080          H  
ATOM   4150 2HB  GLU A 277      55.612   0.500 -13.138  1.00  0.080          H  
ATOM   4151 1HG  GLU A 277      57.357   0.462 -14.860  1.00  0.080          H  
ATOM   4152 2HG  GLU A 277      56.141   0.321 -16.109  1.00  0.080          H  
ATOM   4153  N   ILE A 278      57.569  -2.503 -14.732  1.00  0.060          N  
ATOM   4154  CA  ILE A 278      58.979  -2.890 -14.677  1.00  0.080          C  
ATOM   4155  C   ILE A 278      59.810  -1.886 -15.453  1.00  0.090          C  
ATOM   4156  O   ILE A 278      59.485  -1.519 -16.580  1.00  0.110          O  
ATOM   4157  CB  ILE A 278      59.234  -4.305 -15.230  1.00  0.100          C  
ATOM   4158  CG1 ILE A 278      58.477  -5.315 -14.378  1.00  0.100          C  
ATOM   4159  CG2 ILE A 278      60.787  -4.603 -15.257  1.00  0.100          C  
ATOM   4160  CD1 ILE A 278      58.433  -6.666 -14.946  1.00  0.100          C  
ATOM   4161  H   ILE A 278      57.013  -2.795 -15.545  1.00  0.070          H  
ATOM   4162  HA  ILE A 278      59.314  -2.861 -13.643  1.00  0.100          H  
ATOM   4163  HB  ILE A 278      58.824  -4.373 -16.238  1.00  0.120          H  
ATOM   4164 1HG1 ILE A 278      58.939  -5.379 -13.414  1.00  0.120          H  
ATOM   4165 2HG1 ILE A 278      57.448  -4.967 -14.257  1.00  0.120          H  
ATOM   4166 1HG2 ILE A 278      60.986  -5.591 -15.647  1.00  0.120          H  
ATOM   4167 2HG2 ILE A 278      61.302  -3.886 -15.892  1.00  0.120          H  
ATOM   4168 3HG2 ILE A 278      61.191  -4.532 -14.244  1.00  0.120          H  
ATOM   4169 1HD1 ILE A 278      57.863  -7.302 -14.289  1.00  0.120          H  
ATOM   4170 2HD1 ILE A 278      57.951  -6.619 -15.923  1.00  0.120          H  
ATOM   4171 3HD1 ILE A 278      59.427  -7.076 -15.058  1.00  0.120          H  
ATOM   4172  N   LEU A 279      60.852  -1.387 -14.819  1.00  0.100          N  
ATOM   4173  CA  LEU A 279      61.691  -0.389 -15.449  1.00  0.110          C  
ATOM   4174  C   LEU A 279      62.985  -1.001 -15.983  1.00  0.100          C  
ATOM   4175  O   LEU A 279      63.452  -0.655 -17.072  1.00  0.110          O  
ATOM   4176  CB  LEU A 279      62.020   0.669 -14.400  1.00  0.150          C  
ATOM   4177  CG  LEU A 279      60.795   1.366 -13.745  1.00  0.150          C  
ATOM   4178  CD1 LEU A 279      61.294   2.318 -12.699  1.00  0.150          C  
ATOM   4179  CD2 LEU A 279      59.939   2.067 -14.775  1.00  0.150          C  
ATOM   4180  H   LEU A 279      61.068  -1.729 -13.885  1.00  0.120          H  
ATOM   4181  HA  LEU A 279      61.158   0.052 -16.286  1.00  0.130          H  
ATOM   4182 1HB  LEU A 279      62.599   0.197 -13.606  1.00  0.180          H  
ATOM   4183 2HB  LEU A 279      62.630   1.426 -14.861  1.00  0.180          H  
ATOM   4184  HG  LEU A 279      60.180   0.614 -13.242  1.00  0.180          H  
ATOM   4185 1HD1 LEU A 279      60.464   2.796 -12.208  1.00  0.180          H  
ATOM   4186 2HD1 LEU A 279      61.873   1.759 -11.975  1.00  0.180          H  
ATOM   4187 3HD1 LEU A 279      61.915   3.073 -13.154  1.00  0.180          H  
ATOM   4188 1HD2 LEU A 279      59.098   2.524 -14.278  1.00  0.180          H  
ATOM   4189 2HD2 LEU A 279      60.508   2.828 -15.289  1.00  0.180          H  
ATOM   4190 3HD2 LEU A 279      59.561   1.358 -15.500  1.00  0.180          H  
ATOM   4191  N   LYS A 280      63.582  -1.885 -15.184  1.00  0.090          N  
ATOM   4192  CA  LYS A 280      64.868  -2.501 -15.532  1.00  0.070          C  
ATOM   4193  C   LYS A 280      64.989  -3.957 -15.082  1.00  0.110          C  
ATOM   4194  O   LYS A 280      64.346  -4.383 -14.118  1.00  0.190          O  
ATOM   4195  CB  LYS A 280      66.045  -1.691 -14.961  1.00  0.110          C  
ATOM   4196  CG  LYS A 280      66.189  -0.278 -15.507  1.00  0.110          C  
ATOM   4197  CD  LYS A 280      67.469   0.403 -15.028  1.00  0.110          C  
ATOM   4198  CE  LYS A 280      67.368   0.906 -13.585  1.00  0.110          C  
ATOM   4199  NZ  LYS A 280      68.545   1.752 -13.223  1.00  0.110          N  
ATOM   4200  H   LYS A 280      63.112  -2.121 -14.308  1.00  0.110          H  
ATOM   4201  HA  LYS A 280      64.961  -2.496 -16.616  1.00  0.080          H  
ATOM   4202 1HB  LYS A 280      65.941  -1.602 -13.913  1.00  0.130          H  
ATOM   4203 2HB  LYS A 280      66.977  -2.227 -15.148  1.00  0.130          H  
ATOM   4204 1HG  LYS A 280      66.176  -0.302 -16.597  1.00  0.130          H  
ATOM   4205 2HG  LYS A 280      65.350   0.322 -15.169  1.00  0.130          H  
ATOM   4206 1HD  LYS A 280      68.304  -0.294 -15.102  1.00  0.130          H  
ATOM   4207 2HD  LYS A 280      67.679   1.264 -15.672  1.00  0.130          H  
ATOM   4208 1HE  LYS A 280      66.463   1.505 -13.483  1.00  0.130          H  
ATOM   4209 2HE  LYS A 280      67.319   0.065 -12.897  1.00  0.130          H  
ATOM   4210 1HZ  LYS A 280      68.462   2.098 -12.281  1.00  0.130          H  
ATOM   4211 2HZ  LYS A 280      69.389   1.215 -13.307  1.00  0.130          H  
ATOM   4212 3HZ  LYS A 280      68.603   2.562 -13.868  1.00  0.130          H  
ATOM   4213  N   LEU A 281      65.841  -4.709 -15.777  1.00  0.070          N  
ATOM   4214  CA  LEU A 281      66.178  -6.087 -15.421  1.00  0.140          C  
ATOM   4215  C   LEU A 281      67.708  -6.171 -15.455  1.00  0.210          C  
ATOM   4216  O   LEU A 281      68.336  -5.696 -16.412  1.00  0.320          O  
ATOM   4217  CB  LEU A 281      65.459  -7.068 -16.372  1.00  0.170          C  
ATOM   4218  CG  LEU A 281      65.681  -8.641 -16.250  1.00  0.170          C  
ATOM   4219  CD1 LEU A 281      65.199  -9.181 -14.919  1.00  0.170          C  
ATOM   4220  CD2 LEU A 281      64.849  -9.313 -17.340  1.00  0.170          C  
ATOM   4221  H   LEU A 281      66.317  -4.297 -16.571  1.00  0.080          H  
ATOM   4222  HA  LEU A 281      65.844  -6.282 -14.405  1.00  0.170          H  
ATOM   4223 1HB  LEU A 281      64.389  -6.883 -16.292  1.00  0.200          H  
ATOM   4224 2HB  LEU A 281      65.771  -6.802 -17.362  1.00  0.200          H  
ATOM   4225  HG  LEU A 281      66.740  -8.883 -16.365  1.00  0.200          H  
ATOM   4226 1HD1 LEU A 281      65.344 -10.259 -14.889  1.00  0.200          H  
ATOM   4227 2HD1 LEU A 281      65.758  -8.730 -14.118  1.00  0.200          H  
ATOM   4228 3HD1 LEU A 281      64.145  -8.955 -14.796  1.00  0.200          H  
ATOM   4229 1HD2 LEU A 281      64.965 -10.377 -17.270  1.00  0.200          H  
ATOM   4230 2HD2 LEU A 281      63.796  -9.064 -17.204  1.00  0.200          H  
ATOM   4231 3HD2 LEU A 281      65.169  -8.976 -18.312  1.00  0.200          H  
ATOM   4232  N   GLU A 282      68.291  -6.654 -14.355  1.00  0.160          N  
ATOM   4233  CA  GLU A 282      69.747  -6.686 -14.142  1.00  0.160          C  
ATOM   4234  C   GLU A 282      70.324  -8.051 -13.765  1.00  0.150          C  
ATOM   4235  O   GLU A 282      69.799  -8.748 -12.896  1.00  0.150          O  
ATOM   4236  CB  GLU A 282      70.047  -5.680 -13.034  1.00  0.220          C  
ATOM   4237  CG  GLU A 282      71.466  -5.536 -12.590  1.00  0.220          C  
ATOM   4238  CD  GLU A 282      71.570  -4.529 -11.490  1.00  0.220          C  
ATOM   4239  OE1 GLU A 282      71.177  -3.415 -11.707  1.00  0.220          O  
ATOM   4240  OE2 GLU A 282      71.968  -4.878 -10.405  1.00  0.220          O  
ATOM   4241  H   GLU A 282      67.673  -6.992 -13.610  1.00  0.190          H  
ATOM   4242  HA  GLU A 282      70.232  -6.367 -15.064  1.00  0.190          H  
ATOM   4243 1HB  GLU A 282      69.737  -4.696 -13.384  1.00  0.270          H  
ATOM   4244 2HB  GLU A 282      69.445  -5.914 -12.168  1.00  0.270          H  
ATOM   4245 1HG  GLU A 282      71.846  -6.492 -12.237  1.00  0.270          H  
ATOM   4246 2HG  GLU A 282      72.067  -5.214 -13.428  1.00  0.270          H  
ATOM   4247  N   ILE A 283      71.413  -8.455 -14.436  1.00  0.140          N  
ATOM   4248  CA  ILE A 283      72.027  -9.756 -14.151  1.00  0.120          C  
ATOM   4249  C   ILE A 283      73.493  -9.654 -13.770  1.00  0.160          C  
ATOM   4250  O   ILE A 283      74.326  -9.204 -14.553  1.00  0.190          O  
ATOM   4251  CB  ILE A 283      71.846 -10.677 -15.361  1.00  0.180          C  
ATOM   4252  CG1 ILE A 283      70.342 -10.805 -15.573  1.00  0.180          C  
ATOM   4253  CG2 ILE A 283      72.562 -12.059 -15.155  1.00  0.180          C  
ATOM   4254  CD1 ILE A 283      69.920 -11.496 -16.708  1.00  0.180          C  
ATOM   4255  H   ILE A 283      71.830  -7.830 -15.138  1.00  0.170          H  
ATOM   4256  HA  ILE A 283      71.504 -10.205 -13.310  1.00  0.140          H  
ATOM   4257  HB  ILE A 283      72.256 -10.188 -16.238  1.00  0.210          H  
ATOM   4258 1HG1 ILE A 283      69.940 -11.262 -14.723  1.00  0.210          H  
ATOM   4259 2HG1 ILE A 283      69.908  -9.828 -15.675  1.00  0.210          H  
ATOM   4260 1HG2 ILE A 283      72.421 -12.687 -16.023  1.00  0.210          H  
ATOM   4261 2HG2 ILE A 283      73.632 -11.907 -15.015  1.00  0.210          H  
ATOM   4262 3HG2 ILE A 283      72.153 -12.555 -14.278  1.00  0.210          H  
ATOM   4263 1HD1 ILE A 283      68.855 -11.476 -16.688  1.00  0.210          H  
ATOM   4264 2HD1 ILE A 283      70.277 -10.998 -17.571  1.00  0.210          H  
ATOM   4265 3HD1 ILE A 283      70.267 -12.510 -16.700  1.00  0.210          H  
ATOM   4266  N   GLY A 284      73.813 -10.064 -12.546  1.00  0.170          N  
ATOM   4267  CA  GLY A 284      75.196 -10.013 -12.079  1.00  0.200          C  
ATOM   4268  C   GLY A 284      75.663  -8.569 -11.880  1.00  0.190          C  
ATOM   4269  O   GLY A 284      76.856  -8.279 -11.948  1.00  0.200          O  
ATOM   4270  H   GLY A 284      73.065 -10.452 -11.960  1.00  0.200          H  
ATOM   4271 1HA  GLY A 284      75.280 -10.560 -11.141  1.00  0.240          H  
ATOM   4272 2HA  GLY A 284      75.840 -10.513 -12.801  1.00  0.240          H  
ATOM   4273  N   GLY A 285      74.717  -7.655 -11.696  1.00  0.180          N  
ATOM   4274  CA  GLY A 285      75.006  -6.236 -11.582  1.00  0.170          C  
ATOM   4275  C   GLY A 285      74.982  -5.512 -12.938  1.00  0.170          C  
ATOM   4276  O   GLY A 285      75.093  -4.285 -12.979  1.00  0.160          O  
ATOM   4277  H   GLY A 285      73.763  -7.967 -11.574  1.00  0.220          H  
ATOM   4278 1HA  GLY A 285      74.277  -5.776 -10.914  1.00  0.200          H  
ATOM   4279 2HA  GLY A 285      75.982  -6.103 -11.118  1.00  0.200          H  
ATOM   4280  N   GLN A 286      74.864  -6.254 -14.049  1.00  0.170          N  
ATOM   4281  CA  GLN A 286      74.840  -5.636 -15.370  1.00  0.170          C  
ATOM   4282  C   GLN A 286      73.429  -5.446 -15.921  1.00  0.180          C  
ATOM   4283  O   GLN A 286      72.661  -6.400 -16.078  1.00  0.140          O  
ATOM   4284  CB  GLN A 286      75.687  -6.462 -16.349  1.00  0.240          C  
ATOM   4285  CG  GLN A 286      75.659  -5.985 -17.810  1.00  0.240          C  
ATOM   4286  CD  GLN A 286      76.291  -4.624 -18.030  1.00  0.240          C  
ATOM   4287  OE1 GLN A 286      77.465  -4.396 -17.717  1.00  0.240          O  
ATOM   4288  NE2 GLN A 286      75.499  -3.704 -18.577  1.00  0.240          N  
ATOM   4289  H   GLN A 286      74.791  -7.273 -13.992  1.00  0.200          H  
ATOM   4290  HA  GLN A 286      75.295  -4.649 -15.288  1.00  0.200          H  
ATOM   4291 1HB  GLN A 286      76.724  -6.460 -16.015  1.00  0.290          H  
ATOM   4292 2HB  GLN A 286      75.344  -7.498 -16.327  1.00  0.290          H  
ATOM   4293 1HG  GLN A 286      76.213  -6.705 -18.406  1.00  0.290          H  
ATOM   4294 2HG  GLN A 286      74.628  -5.945 -18.162  1.00  0.290          H  
ATOM   4295 1HE2 GLN A 286      75.844  -2.781 -18.761  1.00  0.290          H  
ATOM   4296 2HE2 GLN A 286      74.524  -3.948 -18.820  1.00  0.290          H  
ATOM   4297  N   SER A 287      73.070  -4.204 -16.212  1.00  0.260          N  
ATOM   4298  CA  SER A 287      71.754  -3.912 -16.761  1.00  0.310          C  
ATOM   4299  C   SER A 287      71.628  -4.520 -18.151  1.00  0.290          C  
ATOM   4300  O   SER A 287      72.594  -4.495 -18.931  1.00  0.320          O  
ATOM   4301  CB  SER A 287      71.561  -2.406 -16.899  1.00  0.410          C  
ATOM   4302  OG  SER A 287      71.623  -1.753 -15.660  1.00  0.410          O  
ATOM   4303  H   SER A 287      73.713  -3.441 -16.039  1.00  0.310          H  
ATOM   4304  HA  SER A 287      70.986  -4.333 -16.112  1.00  0.370          H  
ATOM   4305 1HB  SER A 287      72.325  -2.005 -17.565  1.00  0.500          H  
ATOM   4306 2HB  SER A 287      70.594  -2.214 -17.367  1.00  0.500          H  
ATOM   4307  HG  SER A 287      71.497  -0.820 -15.847  1.00  0.500          H  
ATOM   4308  N   LEU A 288      70.442  -5.012 -18.507  1.00  0.270          N  
ATOM   4309  CA  LEU A 288      70.262  -5.431 -19.886  1.00  0.330          C  
ATOM   4310  C   LEU A 288      69.970  -4.138 -20.631  1.00  0.560          C  
ATOM   4311  O   LEU A 288      69.121  -3.357 -20.190  1.00  1.620          O  
ATOM   4312  CB  LEU A 288      69.079  -6.397 -20.022  1.00  0.440          C  
ATOM   4313  CG  LEU A 288      69.147  -7.713 -19.239  1.00  0.440          C  
ATOM   4314  CD1 LEU A 288      67.836  -8.418 -19.387  1.00  0.440          C  
ATOM   4315  CD2 LEU A 288      70.272  -8.591 -19.755  1.00  0.440          C  
ATOM   4316  H   LEU A 288      69.669  -5.096 -17.835  1.00  0.320          H  
ATOM   4317  HA  LEU A 288      71.179  -5.868 -20.273  1.00  0.400          H  
ATOM   4318 1HB  LEU A 288      68.169  -5.878 -19.720  1.00  0.530          H  
ATOM   4319 2HB  LEU A 288      68.991  -6.667 -21.065  1.00  0.530          H  
ATOM   4320  HG  LEU A 288      69.302  -7.499 -18.179  1.00  0.530          H  
ATOM   4321 1HD1 LEU A 288      67.867  -9.328 -18.821  1.00  0.530          H  
ATOM   4322 2HD1 LEU A 288      67.051  -7.778 -19.013  1.00  0.530          H  
ATOM   4323 3HD1 LEU A 288      67.648  -8.645 -20.423  1.00  0.530          H  
ATOM   4324 1HD2 LEU A 288      70.286  -9.508 -19.199  1.00  0.530          H  
ATOM   4325 2HD2 LEU A 288      70.124  -8.818 -20.800  1.00  0.530          H  
ATOM   4326 3HD2 LEU A 288      71.225  -8.086 -19.629  1.00  0.530          H  
ATOM   4327  N   ASN A 289      70.609  -3.904 -21.761  1.00  0.470          N  
ATOM   4328  CA  ASN A 289      70.390  -2.654 -22.494  1.00  0.320          C  
ATOM   4329  C   ASN A 289      69.149  -2.711 -23.368  1.00  0.220          C  
ATOM   4330  O   ASN A 289      69.230  -2.708 -24.597  1.00  0.270          O  
ATOM   4331  CB  ASN A 289      71.607  -2.311 -23.324  1.00  0.510          C  
ATOM   4332  CG  ASN A 289      72.805  -1.996 -22.477  1.00  0.510          C  
ATOM   4333  OD1 ASN A 289      72.706  -1.341 -21.430  1.00  0.510          O  
ATOM   4334  ND2 ASN A 289      73.948  -2.454 -22.912  1.00  0.510          N  
ATOM   4335  H   ASN A 289      71.280  -4.578 -22.098  1.00  0.560          H  
ATOM   4336  HA  ASN A 289      70.233  -1.854 -21.768  1.00  0.380          H  
ATOM   4337 1HB  ASN A 289      71.848  -3.146 -23.981  1.00  0.610          H  
ATOM   4338 2HB  ASN A 289      71.386  -1.450 -23.955  1.00  0.610          H  
ATOM   4339 1HD2 ASN A 289      74.785  -2.280 -22.393  1.00  0.610          H  
ATOM   4340 2HD2 ASN A 289      73.988  -2.976 -23.764  1.00  0.610          H  
ATOM   4341  N   LEU A 290      68.008  -2.793 -22.713  1.00  0.180          N  
ATOM   4342  CA  LEU A 290      66.716  -2.923 -23.369  1.00  0.120          C  
ATOM   4343  C   LEU A 290      65.867  -1.689 -23.144  1.00  0.150          C  
ATOM   4344  O   LEU A 290      65.980  -1.033 -22.108  1.00  0.150          O  
ATOM   4345  CB  LEU A 290      65.995  -4.149 -22.810  1.00  0.190          C  
ATOM   4346  CG  LEU A 290      66.761  -5.498 -22.905  1.00  0.190          C  
ATOM   4347  CD1 LEU A 290      65.935  -6.564 -22.228  1.00  0.190          C  
ATOM   4348  CD2 LEU A 290      67.041  -5.879 -24.352  1.00  0.190          C  
ATOM   4349  H   LEU A 290      68.081  -2.779 -21.693  1.00  0.220          H  
ATOM   4350  HA  LEU A 290      66.862  -3.031 -24.441  1.00  0.140          H  
ATOM   4351 1HB  LEU A 290      65.786  -3.962 -21.768  1.00  0.230          H  
ATOM   4352 2HB  LEU A 290      65.047  -4.255 -23.318  1.00  0.230          H  
ATOM   4353  HG  LEU A 290      67.695  -5.404 -22.388  1.00  0.230          H  
ATOM   4354 1HD1 LEU A 290      66.453  -7.503 -22.264  1.00  0.230          H  
ATOM   4355 2HD1 LEU A 290      65.766  -6.295 -21.206  1.00  0.230          H  
ATOM   4356 3HD1 LEU A 290      64.989  -6.650 -22.749  1.00  0.230          H  
ATOM   4357 1HD2 LEU A 290      67.576  -6.819 -24.381  1.00  0.230          H  
ATOM   4358 2HD2 LEU A 290      66.102  -5.985 -24.891  1.00  0.230          H  
ATOM   4359 3HD2 LEU A 290      67.648  -5.116 -24.832  1.00  0.230          H  
ATOM   4360  N   ASP A 291      65.006  -1.355 -24.098  1.00  0.180          N  
ATOM   4361  CA  ASP A 291      64.055  -0.275 -23.867  1.00  0.160          C  
ATOM   4362  C   ASP A 291      63.171  -0.725 -22.709  1.00  0.120          C  
ATOM   4363  O   ASP A 291      62.697  -1.856 -22.696  1.00  0.100          O  
ATOM   4364  CB  ASP A 291      63.238   0.034 -25.124  1.00  0.230          C  
ATOM   4365  CG  ASP A 291      62.338   1.272 -25.025  1.00  0.230          C  
ATOM   4366  OD1 ASP A 291      61.438   1.301 -24.194  1.00  0.230          O  
ATOM   4367  OD2 ASP A 291      62.533   2.185 -25.803  1.00  0.230          O  
ATOM   4368  H   ASP A 291      64.949  -1.900 -24.970  1.00  0.220          H  
ATOM   4369  HA  ASP A 291      64.595   0.624 -23.568  1.00  0.190          H  
ATOM   4370 1HB  ASP A 291      63.922   0.176 -25.961  1.00  0.280          H  
ATOM   4371 2HB  ASP A 291      62.626  -0.809 -25.373  1.00  0.280          H  
ATOM   4372  N   CYS A 292      62.908   0.124 -21.728  1.00  0.110          N  
ATOM   4373  CA  CYS A 292      62.122  -0.334 -20.585  1.00  0.090          C  
ATOM   4374  C   CYS A 292      60.709  -0.786 -20.972  1.00  0.070          C  
ATOM   4375  O   CYS A 292      60.083  -1.570 -20.266  1.00  0.070          O  
ATOM   4376  CB  CYS A 292      62.042   0.746 -19.503  1.00  0.130          C  
ATOM   4377  SG  CYS A 292      61.140   2.250 -19.967  1.00  0.130          S  
ATOM   4378  H   CYS A 292      63.275   1.064 -21.748  1.00  0.130          H  
ATOM   4379  HA  CYS A 292      62.641  -1.186 -20.150  1.00  0.110          H  
ATOM   4380 1HB  CYS A 292      61.560   0.326 -18.621  1.00  0.160          H  
ATOM   4381 2HB  CYS A 292      63.051   1.035 -19.206  1.00  0.160          H  
ATOM   4382  N   ARG A 293      60.217  -0.362 -22.142  1.00  0.070          N  
ATOM   4383  CA  ARG A 293      58.887  -0.769 -22.571  1.00  0.060          C  
ATOM   4384  C   ARG A 293      58.844  -2.242 -22.983  1.00  0.070          C  
ATOM   4385  O   ARG A 293      57.774  -2.847 -23.044  1.00  0.070          O  
ATOM   4386  CB  ARG A 293      58.391   0.157 -23.674  1.00  0.090          C  
ATOM   4387  CG  ARG A 293      58.096   1.579 -23.162  1.00  0.090          C  
ATOM   4388  CD  ARG A 293      57.827   2.568 -24.225  1.00  0.090          C  
ATOM   4389  NE  ARG A 293      59.035   2.868 -24.994  1.00  0.090          N  
ATOM   4390  CZ  ARG A 293      59.111   3.695 -26.062  1.00  0.090          C  
ATOM   4391  NH1 ARG A 293      58.035   4.330 -26.513  1.00  0.090          N  
ATOM   4392  NH2 ARG A 293      60.284   3.866 -26.652  1.00  0.090          N  
ATOM   4393  H   ARG A 293      60.769   0.264 -22.747  1.00  0.080          H  
ATOM   4394  HA  ARG A 293      58.226  -0.653 -21.734  1.00  0.070          H  
ATOM   4395 1HB  ARG A 293      59.140   0.221 -24.460  1.00  0.110          H  
ATOM   4396 2HB  ARG A 293      57.480  -0.245 -24.111  1.00  0.110          H  
ATOM   4397 1HG  ARG A 293      57.211   1.540 -22.542  1.00  0.110          H  
ATOM   4398 2HG  ARG A 293      58.941   1.934 -22.569  1.00  0.110          H  
ATOM   4399 1HD  ARG A 293      57.070   2.173 -24.901  1.00  0.110          H  
ATOM   4400 2HD  ARG A 293      57.469   3.490 -23.764  1.00  0.110          H  
ATOM   4401  HE  ARG A 293      59.917   2.410 -24.692  1.00  0.110          H  
ATOM   4402 1HH1 ARG A 293      57.142   4.201 -26.062  1.00  0.110          H  
ATOM   4403 2HH1 ARG A 293      58.108   4.945 -27.311  1.00  0.110          H  
ATOM   4404 1HH2 ARG A 293      61.119   3.355 -26.291  1.00  0.110          H  
ATOM   4405 2HH2 ARG A 293      60.376   4.473 -27.446  1.00  0.110          H  
ATOM   4406  N   GLU A 294      60.014  -2.846 -23.188  1.00  0.080          N  
ATOM   4407  CA  GLU A 294      60.142  -4.240 -23.579  1.00  0.070          C  
ATOM   4408  C   GLU A 294      59.772  -5.148 -22.418  1.00  0.120          C  
ATOM   4409  O   GLU A 294      59.449  -6.319 -22.618  1.00  0.200          O  
ATOM   4410  CB  GLU A 294      61.570  -4.547 -24.037  1.00  0.100          C  
ATOM   4411  CG  GLU A 294      61.980  -3.836 -25.326  1.00  0.100          C  
ATOM   4412  CD  GLU A 294      63.437  -4.040 -25.654  1.00  0.100          C  
ATOM   4413  OE1 GLU A 294      63.926  -5.076 -25.319  1.00  0.100          O  
ATOM   4414  OE2 GLU A 294      64.078  -3.152 -26.222  1.00  0.100          O  
ATOM   4415  H   GLU A 294      60.878  -2.313 -23.064  1.00  0.100          H  
ATOM   4416  HA  GLU A 294      59.458  -4.436 -24.404  1.00  0.080          H  
ATOM   4417 1HB  GLU A 294      62.274  -4.271 -23.251  1.00  0.120          H  
ATOM   4418 2HB  GLU A 294      61.676  -5.619 -24.200  1.00  0.120          H  
ATOM   4419 1HG  GLU A 294      61.377  -4.225 -26.144  1.00  0.120          H  
ATOM   4420 2HG  GLU A 294      61.758  -2.794 -25.220  1.00  0.120          H  
ATOM   4421  N   TYR A 295      59.788  -4.614 -21.187  1.00  0.070          N  
ATOM   4422  CA  TYR A 295      59.488  -5.438 -20.033  1.00  0.090          C  
ATOM   4423  C   TYR A 295      58.013  -5.349 -19.706  1.00  0.090          C  
ATOM   4424  O   TYR A 295      57.561  -5.973 -18.754  1.00  0.080          O  
ATOM   4425  CB  TYR A 295      60.233  -4.962 -18.788  1.00  0.120          C  
ATOM   4426  CG  TYR A 295      61.713  -4.933 -18.893  1.00  0.120          C  
ATOM   4427  CD1 TYR A 295      62.336  -3.708 -18.871  1.00  0.120          C  
ATOM   4428  CD2 TYR A 295      62.451  -6.082 -19.031  1.00  0.120          C  
ATOM   4429  CE1 TYR A 295      63.691  -3.616 -18.986  1.00  0.120          C  
ATOM   4430  CE2 TYR A 295      63.814  -5.987 -19.149  1.00  0.120          C  
ATOM   4431  CZ  TYR A 295      64.433  -4.749 -19.126  1.00  0.120          C  
ATOM   4432  OH  TYR A 295      65.807  -4.642 -19.248  1.00  0.120          O  
ATOM   4433  H   TYR A 295      60.030  -3.628 -21.037  1.00  0.080          H  
ATOM   4434  HA  TYR A 295      59.735  -6.474 -20.255  1.00  0.110          H  
ATOM   4435 1HB  TYR A 295      59.889  -3.954 -18.529  1.00  0.140          H  
ATOM   4436 2HB  TYR A 295      59.973  -5.614 -17.963  1.00  0.140          H  
ATOM   4437  HD1 TYR A 295      61.738  -2.803 -18.757  1.00  0.140          H  
ATOM   4438  HD2 TYR A 295      61.961  -7.053 -19.052  1.00  0.140          H  
ATOM   4439  HE1 TYR A 295      64.174  -2.638 -18.966  1.00  0.140          H  
ATOM   4440  HE2 TYR A 295      64.410  -6.883 -19.263  1.00  0.140          H  
ATOM   4441  HH  TYR A 295      66.066  -3.711 -19.335  1.00  0.140          H  
ATOM   4442  N   ASN A 296      57.269  -4.518 -20.444  1.00  0.090          N  
ATOM   4443  CA  ASN A 296      55.856  -4.355 -20.173  1.00  0.090          C  
ATOM   4444  C   ASN A 296      55.141  -4.488 -21.501  1.00  0.140          C  
ATOM   4445  O   ASN A 296      54.051  -3.946 -21.698  1.00  0.140          O  
ATOM   4446  CB  ASN A 296      55.578  -3.005 -19.547  1.00  0.130          C  
ATOM   4447  CG  ASN A 296      56.340  -2.780 -18.236  1.00  0.130          C  
ATOM   4448  OD1 ASN A 296      56.151  -3.402 -17.176  1.00  0.130          O  
ATOM   4449  ND2 ASN A 296      57.241  -1.858 -18.340  1.00  0.130          N  
ATOM   4450  H   ASN A 296      57.663  -4.002 -21.236  1.00  0.110          H  
ATOM   4451  HA  ASN A 296      55.504  -5.159 -19.525  1.00  0.110          H  
ATOM   4452 1HB  ASN A 296      55.870  -2.232 -20.255  1.00  0.150          H  
ATOM   4453 2HB  ASN A 296      54.510  -2.903 -19.367  1.00  0.150          H  
ATOM   4454 1HD2 ASN A 296      57.874  -1.632 -17.577  1.00  0.150          H  
ATOM   4455 2HD2 ASN A 296      57.316  -1.358 -19.220  1.00  0.150          H  
ATOM   4456  N   ALA A 297      55.792  -5.174 -22.437  1.00  0.180          N  
ATOM   4457  CA  ALA A 297      55.203  -5.433 -23.735  1.00  0.230          C  
ATOM   4458  C   ALA A 297      53.992  -6.245 -23.403  1.00  0.240          C  
ATOM   4459  O   ALA A 297      54.093  -7.062 -22.488  1.00  0.210          O  
ATOM   4460  CB  ALA A 297      56.172  -6.167 -24.643  1.00  0.300          C  
ATOM   4461  H   ALA A 297      56.693  -5.571 -22.205  1.00  0.220          H  
ATOM   4462  HA  ALA A 297      54.890  -4.495 -24.193  1.00  0.280          H  
ATOM   4463 1HB  ALA A 297      55.691  -6.383 -25.594  1.00  0.360          H  
ATOM   4464 2HB  ALA A 297      57.051  -5.542 -24.809  1.00  0.360          H  
ATOM   4465 3HB  ALA A 297      56.477  -7.101 -24.168  1.00  0.360          H  
ATOM   4466  N   ASP A 298      52.866  -6.114 -24.112  1.00  0.270          N  
ATOM   4467  CA  ASP A 298      51.700  -6.871 -23.637  1.00  0.280          C  
ATOM   4468  C   ASP A 298      51.432  -6.313 -22.208  1.00  0.250          C  
ATOM   4469  O   ASP A 298      50.718  -5.316 -22.065  1.00  0.300          O  
ATOM   4470  CB  ASP A 298      51.908  -8.421 -23.721  1.00  0.390          C  
ATOM   4471  CG  ASP A 298      50.611  -9.309 -23.485  1.00  0.390          C  
ATOM   4472  OD1 ASP A 298      50.130  -9.319 -22.373  1.00  0.390          O  
ATOM   4473  OD2 ASP A 298      50.175 -10.000 -24.394  1.00  0.390          O  
ATOM   4474  H   ASP A 298      52.801  -5.472 -24.887  1.00  0.320          H  
ATOM   4475  HA  ASP A 298      50.838  -6.628 -24.257  1.00  0.340          H  
ATOM   4476 1HB  ASP A 298      52.289  -8.664 -24.713  1.00  0.470          H  
ATOM   4477 2HB  ASP A 298      52.650  -8.758 -23.041  1.00  0.470          H  
ATOM   4478  N   LYS A 299      51.930  -6.982 -21.176  1.00  0.190          N  
ATOM   4479  CA  LYS A 299      51.763  -6.570 -19.784  1.00  0.160          C  
ATOM   4480  C   LYS A 299      52.842  -7.205 -18.907  1.00  0.180          C  
ATOM   4481  O   LYS A 299      53.583  -8.083 -19.352  1.00  0.380          O  
ATOM   4482  CB  LYS A 299      50.405  -6.971 -19.225  1.00  0.240          C  
ATOM   4483  CG  LYS A 299      50.253  -8.434 -19.122  1.00  0.240          C  
ATOM   4484  CD  LYS A 299      48.973  -8.868 -18.536  1.00  0.240          C  
ATOM   4485  CE  LYS A 299      47.847  -8.864 -19.483  1.00  0.240          C  
ATOM   4486  NZ  LYS A 299      47.961  -9.872 -20.586  1.00  0.240          N  
ATOM   4487  H   LYS A 299      52.549  -7.738 -21.418  1.00  0.230          H  
ATOM   4488  HA  LYS A 299      51.874  -5.486 -19.728  1.00  0.190          H  
ATOM   4489 1HB  LYS A 299      50.283  -6.563 -18.233  1.00  0.280          H  
ATOM   4490 2HB  LYS A 299      49.619  -6.561 -19.853  1.00  0.280          H  
ATOM   4491 1HG  LYS A 299      50.357  -8.824 -20.103  1.00  0.280          H  
ATOM   4492 2HG  LYS A 299      51.036  -8.834 -18.499  1.00  0.280          H  
ATOM   4493 1HD  LYS A 299      49.082  -9.871 -18.126  1.00  0.280          H  
ATOM   4494 2HD  LYS A 299      48.711  -8.188 -17.730  1.00  0.280          H  
ATOM   4495 1HE  LYS A 299      46.980  -9.097 -18.913  1.00  0.280          H  
ATOM   4496 2HE  LYS A 299      47.725  -7.880 -19.919  1.00  0.280          H  
ATOM   4497 1HZ  LYS A 299      47.086  -9.807 -21.105  1.00  0.280          H  
ATOM   4498 2HZ  LYS A 299      48.762  -9.684 -21.220  1.00  0.280          H  
ATOM   4499 3HZ  LYS A 299      48.039 -10.793 -20.208  1.00  0.280          H  
ATOM   4500  N   ALA A 300      52.913  -6.772 -17.648  1.00  0.100          N  
ATOM   4501  CA  ALA A 300      53.809  -7.375 -16.664  1.00  0.080          C  
ATOM   4502  C   ALA A 300      53.034  -7.574 -15.373  1.00  0.050          C  
ATOM   4503  O   ALA A 300      52.606  -6.600 -14.749  1.00  0.060          O  
ATOM   4504  CB  ALA A 300      55.024  -6.511 -16.423  1.00  0.120          C  
ATOM   4505  H   ALA A 300      52.313  -6.015 -17.357  1.00  0.120          H  
ATOM   4506  HA  ALA A 300      54.125  -8.338 -17.029  1.00  0.100          H  
ATOM   4507 1HB  ALA A 300      55.651  -6.998 -15.689  1.00  0.140          H  
ATOM   4508 2HB  ALA A 300      55.573  -6.386 -17.348  1.00  0.140          H  
ATOM   4509 3HB  ALA A 300      54.720  -5.533 -16.049  1.00  0.140          H  
ATOM   4510  N   ILE A 301      52.865  -8.833 -14.968  1.00  0.040          N  
ATOM   4511  CA  ILE A 301      52.022  -9.115 -13.799  1.00  0.040          C  
ATOM   4512  C   ILE A 301      52.634 -10.012 -12.731  1.00  0.030          C  
ATOM   4513  O   ILE A 301      53.539 -10.801 -13.011  1.00  0.030          O  
ATOM   4514  CB  ILE A 301      50.708  -9.790 -14.267  1.00  0.060          C  
ATOM   4515  CG1 ILE A 301      51.016 -11.183 -14.929  1.00  0.060          C  
ATOM   4516  CG2 ILE A 301      50.021  -8.885 -15.271  1.00  0.060          C  
ATOM   4517  CD1 ILE A 301      49.791 -12.047 -15.240  1.00  0.060          C  
ATOM   4518  H   ILE A 301      53.301  -9.580 -15.526  1.00  0.050          H  
ATOM   4519  HA  ILE A 301      51.783  -8.168 -13.323  1.00  0.050          H  
ATOM   4520  HB  ILE A 301      50.053  -9.959 -13.411  1.00  0.070          H  
ATOM   4521 1HG1 ILE A 301      51.567 -11.014 -15.855  1.00  0.070          H  
ATOM   4522 2HG1 ILE A 301      51.636 -11.761 -14.258  1.00  0.070          H  
ATOM   4523 1HG2 ILE A 301      49.121  -9.331 -15.610  1.00  0.070          H  
ATOM   4524 2HG2 ILE A 301      49.796  -7.956 -14.816  1.00  0.070          H  
ATOM   4525 3HG2 ILE A 301      50.663  -8.725 -16.117  1.00  0.070          H  
ATOM   4526 1HD1 ILE A 301      50.121 -12.989 -15.678  1.00  0.070          H  
ATOM   4527 2HD1 ILE A 301      49.247 -12.253 -14.315  1.00  0.070          H  
ATOM   4528 3HD1 ILE A 301      49.135 -11.547 -15.940  1.00  0.070          H  
ATOM   4529  N   VAL A 302      52.043  -9.955 -11.526  1.00  0.040          N  
ATOM   4530  CA  VAL A 302      52.411 -10.857 -10.426  1.00  0.060          C  
ATOM   4531  C   VAL A 302      51.376 -11.994 -10.327  1.00  0.060          C  
ATOM   4532  O   VAL A 302      50.206 -11.781  -9.965  1.00  0.050          O  
ATOM   4533  CB  VAL A 302      52.487 -10.076  -9.104  1.00  0.080          C  
ATOM   4534  CG1 VAL A 302      52.878 -11.001  -7.957  1.00  0.080          C  
ATOM   4535  CG2 VAL A 302      53.476  -8.951  -9.251  1.00  0.080          C  
ATOM   4536  H   VAL A 302      51.342  -9.218 -11.383  1.00  0.050          H  
ATOM   4537  HA  VAL A 302      53.382 -11.300 -10.634  1.00  0.070          H  
ATOM   4538  HB  VAL A 302      51.508  -9.664  -8.880  1.00  0.090          H  
ATOM   4539 1HG1 VAL A 302      52.910 -10.426  -7.049  1.00  0.090          H  
ATOM   4540 2HG1 VAL A 302      52.148 -11.803  -7.855  1.00  0.090          H  
ATOM   4541 3HG1 VAL A 302      53.862 -11.434  -8.149  1.00  0.090          H  
ATOM   4542 1HG2 VAL A 302      53.515  -8.389  -8.334  1.00  0.090          H  
ATOM   4543 2HG2 VAL A 302      54.461  -9.358  -9.477  1.00  0.090          H  
ATOM   4544 3HG2 VAL A 302      53.158  -8.294 -10.063  1.00  0.090          H  
ATOM   4545  N   ASP A 303      51.828 -13.209 -10.626  1.00  0.070          N  
ATOM   4546  CA  ASP A 303      50.929 -14.345 -10.772  1.00  0.080          C  
ATOM   4547  C   ASP A 303      51.334 -15.593 -10.001  1.00  0.090          C  
ATOM   4548  O   ASP A 303      52.193 -16.363 -10.438  1.00  0.080          O  
ATOM   4549  CB  ASP A 303      50.852 -14.722 -12.241  1.00  0.110          C  
ATOM   4550  CG  ASP A 303      49.884 -15.798 -12.513  1.00  0.110          C  
ATOM   4551  OD1 ASP A 303      49.220 -16.223 -11.588  1.00  0.110          O  
ATOM   4552  OD2 ASP A 303      49.797 -16.228 -13.636  1.00  0.110          O  
ATOM   4553  H   ASP A 303      52.827 -13.337 -10.815  1.00  0.080          H  
ATOM   4554  HA  ASP A 303      49.939 -14.047 -10.445  1.00  0.100          H  
ATOM   4555 1HB  ASP A 303      50.601 -13.846 -12.834  1.00  0.130          H  
ATOM   4556 2HB  ASP A 303      51.829 -15.062 -12.545  1.00  0.130          H  
ATOM   4557  N   SER A 304      50.663 -15.846  -8.890  1.00  0.120          N  
ATOM   4558  CA  SER A 304      50.965 -17.006  -8.056  1.00  0.130          C  
ATOM   4559  C   SER A 304      50.634 -18.344  -8.744  1.00  0.140          C  
ATOM   4560  O   SER A 304      51.045 -19.409  -8.275  1.00  0.150          O  
ATOM   4561  CB  SER A 304      50.207 -16.914  -6.760  1.00  0.180          C  
ATOM   4562  OG  SER A 304      48.838 -17.056  -6.973  1.00  0.180          O  
ATOM   4563  H   SER A 304      49.956 -15.175  -8.589  1.00  0.140          H  
ATOM   4564  HA  SER A 304      52.031 -16.994  -7.838  1.00  0.160          H  
ATOM   4565 1HB  SER A 304      50.551 -17.681  -6.088  1.00  0.210          H  
ATOM   4566 2HB  SER A 304      50.405 -15.953  -6.302  1.00  0.210          H  
ATOM   4567  HG  SER A 304      48.654 -18.035  -6.905  1.00  0.210          H  
ATOM   4568  N   GLY A 305      49.857 -18.299  -9.839  1.00  0.130          N  
ATOM   4569  CA  GLY A 305      49.435 -19.474 -10.587  1.00  0.130          C  
ATOM   4570  C   GLY A 305      50.479 -19.907 -11.620  1.00  0.120          C  
ATOM   4571  O   GLY A 305      50.328 -20.939 -12.283  1.00  0.130          O  
ATOM   4572  H   GLY A 305      49.561 -17.391 -10.217  1.00  0.160          H  
ATOM   4573 1HA  GLY A 305      49.229 -20.291  -9.895  1.00  0.160          H  
ATOM   4574 2HA  GLY A 305      48.498 -19.240 -11.096  1.00  0.160          H  
ATOM   4575  N   THR A 306      51.551 -19.126 -11.757  1.00  0.090          N  
ATOM   4576  CA  THR A 306      52.614 -19.420 -12.705  1.00  0.060          C  
ATOM   4577  C   THR A 306      53.881 -19.783 -11.942  1.00  0.060          C  
ATOM   4578  O   THR A 306      54.347 -19.009 -11.108  1.00  0.060          O  
ATOM   4579  CB  THR A 306      52.866 -18.221 -13.658  1.00  0.100          C  
ATOM   4580  OG1 THR A 306      51.695 -17.963 -14.459  1.00  0.100          O  
ATOM   4581  CG2 THR A 306      54.027 -18.492 -14.564  1.00  0.100          C  
ATOM   4582  H   THR A 306      51.644 -18.293 -11.168  1.00  0.110          H  
ATOM   4583  HA  THR A 306      52.321 -20.278 -13.308  1.00  0.070          H  
ATOM   4584  HB  THR A 306      53.083 -17.333 -13.060  1.00  0.120          H  
ATOM   4585  HG1 THR A 306      50.999 -17.495 -13.945  1.00  0.120          H  
ATOM   4586 1HG2 THR A 306      54.188 -17.634 -15.210  1.00  0.120          H  
ATOM   4587 2HG2 THR A 306      54.911 -18.661 -13.978  1.00  0.120          H  
ATOM   4588 3HG2 THR A 306      53.816 -19.366 -15.162  1.00  0.120          H  
ATOM   4589  N   THR A 307      54.448 -20.955 -12.228  1.00  0.070          N  
ATOM   4590  CA  THR A 307      55.656 -21.379 -11.522  1.00  0.070          C  
ATOM   4591  C   THR A 307      56.913 -20.608 -11.940  1.00  0.050          C  
ATOM   4592  O   THR A 307      57.745 -20.264 -11.101  1.00  0.050          O  
ATOM   4593  CB  THR A 307      55.906 -22.908 -11.629  1.00  0.100          C  
ATOM   4594  OG1 THR A 307      54.790 -23.608 -11.046  1.00  0.100          O  
ATOM   4595  CG2 THR A 307      57.187 -23.285 -10.836  1.00  0.100          C  
ATOM   4596  H   THR A 307      54.007 -21.562 -12.905  1.00  0.080          H  
ATOM   4597  HA  THR A 307      55.487 -21.188 -10.468  1.00  0.080          H  
ATOM   4598  HB  THR A 307      56.017 -23.200 -12.672  1.00  0.120          H  
ATOM   4599  HG1 THR A 307      54.942 -24.580 -11.069  1.00  0.120          H  
ATOM   4600 1HG2 THR A 307      57.340 -24.362 -10.896  1.00  0.120          H  
ATOM   4601 2HG2 THR A 307      58.056 -22.783 -11.244  1.00  0.120          H  
ATOM   4602 3HG2 THR A 307      57.065 -23.000  -9.793  1.00  0.120          H  
ATOM   4603  N   LEU A 308      57.089 -20.398 -13.234  1.00  0.040          N  
ATOM   4604  CA  LEU A 308      58.316 -19.785 -13.739  1.00  0.030          C  
ATOM   4605  C   LEU A 308      58.220 -18.312 -14.068  1.00  0.030          C  
ATOM   4606  O   LEU A 308      57.139 -17.734 -14.154  1.00  0.040          O  
ATOM   4607  CB  LEU A 308      58.790 -20.518 -14.992  1.00  0.050          C  
ATOM   4608  CG  LEU A 308      59.026 -22.034 -14.853  1.00  0.050          C  
ATOM   4609  CD1 LEU A 308      59.503 -22.566 -16.188  1.00  0.050          C  
ATOM   4610  CD2 LEU A 308      60.028 -22.308 -13.774  1.00  0.050          C  
ATOM   4611  H   LEU A 308      56.381 -20.710 -13.878  1.00  0.050          H  
ATOM   4612  HA  LEU A 308      59.082 -19.870 -12.976  1.00  0.040          H  
ATOM   4613 1HB  LEU A 308      58.054 -20.362 -15.778  1.00  0.060          H  
ATOM   4614 2HB  LEU A 308      59.730 -20.067 -15.324  1.00  0.060          H  
ATOM   4615  HG  LEU A 308      58.094 -22.536 -14.607  1.00  0.060          H  
ATOM   4616 1HD1 LEU A 308      59.668 -23.642 -16.113  1.00  0.060          H  
ATOM   4617 2HD1 LEU A 308      58.755 -22.367 -16.953  1.00  0.060          H  
ATOM   4618 3HD1 LEU A 308      60.444 -22.074 -16.460  1.00  0.060          H  
ATOM   4619 1HD2 LEU A 308      60.204 -23.361 -13.707  1.00  0.060          H  
ATOM   4620 2HD2 LEU A 308      60.919 -21.823 -14.028  1.00  0.060          H  
ATOM   4621 3HD2 LEU A 308      59.687 -21.952 -12.814  1.00  0.060          H  
ATOM   4622  N   LEU A 309      59.385 -17.694 -14.243  1.00  0.040          N  
ATOM   4623  CA  LEU A 309      59.424 -16.302 -14.661  1.00  0.050          C  
ATOM   4624  C   LEU A 309      59.306 -16.353 -16.156  1.00  0.070          C  
ATOM   4625  O   LEU A 309      60.046 -17.096 -16.802  1.00  0.090          O  
ATOM   4626  CB  LEU A 309      60.741 -15.608 -14.221  1.00  0.070          C  
ATOM   4627  CG  LEU A 309      61.021 -14.118 -14.664  1.00  0.070          C  
ATOM   4628  CD1 LEU A 309      59.998 -13.151 -14.058  1.00  0.070          C  
ATOM   4629  CD2 LEU A 309      62.454 -13.732 -14.207  1.00  0.070          C  
ATOM   4630  H   LEU A 309      60.257 -18.241 -14.187  1.00  0.050          H  
ATOM   4631  HA  LEU A 309      58.566 -15.771 -14.254  1.00  0.060          H  
ATOM   4632 1HB  LEU A 309      60.754 -15.581 -13.151  1.00  0.080          H  
ATOM   4633 2HB  LEU A 309      61.564 -16.218 -14.553  1.00  0.080          H  
ATOM   4634  HG  LEU A 309      60.950 -14.046 -15.742  1.00  0.080          H  
ATOM   4635 1HD1 LEU A 309      60.218 -12.134 -14.383  1.00  0.080          H  
ATOM   4636 2HD1 LEU A 309      59.018 -13.416 -14.394  1.00  0.080          H  
ATOM   4637 3HD1 LEU A 309      60.039 -13.198 -12.978  1.00  0.080          H  
ATOM   4638 1HD2 LEU A 309      62.679 -12.711 -14.514  1.00  0.080          H  
ATOM   4639 2HD2 LEU A 309      62.528 -13.804 -13.118  1.00  0.080          H  
ATOM   4640 3HD2 LEU A 309      63.172 -14.403 -14.659  1.00  0.080          H  
ATOM   4641  N   ARG A 310      58.302 -15.680 -16.690  1.00  0.080          N  
ATOM   4642  CA  ARG A 310      58.071 -15.709 -18.123  1.00  0.090          C  
ATOM   4643  C   ARG A 310      58.473 -14.389 -18.721  1.00  0.050          C  
ATOM   4644  O   ARG A 310      57.912 -13.353 -18.378  1.00  0.030          O  
ATOM   4645  CB  ARG A 310      56.619 -15.994 -18.450  1.00  0.120          C  
ATOM   4646  CG  ARG A 310      56.110 -17.350 -17.990  1.00  0.120          C  
ATOM   4647  CD  ARG A 310      54.693 -17.570 -18.385  1.00  0.120          C  
ATOM   4648  NE  ARG A 310      54.214 -18.881 -17.963  1.00  0.120          N  
ATOM   4649  CZ  ARG A 310      52.959 -19.356 -18.142  1.00  0.120          C  
ATOM   4650  NH1 ARG A 310      52.043 -18.625 -18.742  1.00  0.120          N  
ATOM   4651  NH2 ARG A 310      52.651 -20.569 -17.706  1.00  0.120          N  
ATOM   4652  H   ARG A 310      57.710 -15.124 -16.066  1.00  0.100          H  
ATOM   4653  HA  ARG A 310      58.677 -16.496 -18.565  1.00  0.110          H  
ATOM   4654 1HB  ARG A 310      55.998 -15.222 -18.048  1.00  0.150          H  
ATOM   4655 2HB  ARG A 310      56.496 -15.968 -19.520  1.00  0.150          H  
ATOM   4656 1HG  ARG A 310      56.722 -18.131 -18.433  1.00  0.150          H  
ATOM   4657 2HG  ARG A 310      56.180 -17.410 -16.900  1.00  0.150          H  
ATOM   4658 1HD  ARG A 310      54.071 -16.811 -17.918  1.00  0.150          H  
ATOM   4659 2HD  ARG A 310      54.609 -17.502 -19.470  1.00  0.150          H  
ATOM   4660  HE  ARG A 310      54.877 -19.483 -17.494  1.00  0.150          H  
ATOM   4661 1HH1 ARG A 310      52.268 -17.704 -19.079  1.00  0.150          H  
ATOM   4662 2HH1 ARG A 310      51.110 -18.989 -18.867  1.00  0.150          H  
ATOM   4663 1HH2 ARG A 310      53.347 -21.134 -17.246  1.00  0.150          H  
ATOM   4664 2HH2 ARG A 310      51.717 -20.930 -17.833  1.00  0.150          H  
ATOM   4665  N   LEU A 311      59.456 -14.405 -19.599  1.00  0.100          N  
ATOM   4666  CA  LEU A 311      59.933 -13.162 -20.173  1.00  0.090          C  
ATOM   4667  C   LEU A 311      59.597 -13.114 -21.655  1.00  0.110          C  
ATOM   4668  O   LEU A 311      59.722 -14.136 -22.329  1.00  0.120          O  
ATOM   4669  CB  LEU A 311      61.436 -13.072 -19.973  1.00  0.130          C  
ATOM   4670  CG  LEU A 311      61.942 -13.131 -18.529  1.00  0.130          C  
ATOM   4671  CD1 LEU A 311      63.385 -13.158 -18.570  1.00  0.130          C  
ATOM   4672  CD2 LEU A 311      61.482 -11.931 -17.726  1.00  0.130          C  
ATOM   4673  H   LEU A 311      59.867 -15.311 -19.861  1.00  0.120          H  
ATOM   4674  HA  LEU A 311      59.463 -12.353 -19.648  1.00  0.110          H  
ATOM   4675 1HB  LEU A 311      61.879 -13.905 -20.476  1.00  0.160          H  
ATOM   4676 2HB  LEU A 311      61.798 -12.161 -20.429  1.00  0.160          H  
ATOM   4677  HG  LEU A 311      61.591 -14.046 -18.055  1.00  0.160          H  
ATOM   4678 1HD1 LEU A 311      63.771 -13.214 -17.552  1.00  0.160          H  
ATOM   4679 2HD1 LEU A 311      63.721 -14.014 -19.133  1.00  0.160          H  
ATOM   4680 3HD1 LEU A 311      63.732 -12.267 -19.041  1.00  0.160          H  
ATOM   4681 1HD2 LEU A 311      61.880 -11.992 -16.721  1.00  0.160          H  
ATOM   4682 2HD2 LEU A 311      61.835 -11.014 -18.192  1.00  0.160          H  
ATOM   4683 3HD2 LEU A 311      60.417 -11.924 -17.671  1.00  0.160          H  
ATOM   4684  N   PRO A 312      59.204 -11.961 -22.216  1.00  0.100          N  
ATOM   4685  CA  PRO A 312      58.954 -11.796 -23.629  1.00  0.100          C  
ATOM   4686  C   PRO A 312      60.188 -12.252 -24.368  1.00  0.120          C  
ATOM   4687  O   PRO A 312      61.285 -11.842 -23.995  1.00  0.120          O  
ATOM   4688  CB  PRO A 312      58.743 -10.279 -23.747  1.00  0.150          C  
ATOM   4689  CG  PRO A 312      58.211  -9.870 -22.389  1.00  0.150          C  
ATOM   4690  CD  PRO A 312      58.938 -10.756 -21.405  1.00  0.150          C  
ATOM   4691  HA  PRO A 312      58.057 -12.362 -23.928  1.00  0.120          H  
ATOM   4692 1HB  PRO A 312      59.687  -9.780 -24.003  1.00  0.180          H  
ATOM   4693 2HB  PRO A 312      58.034 -10.061 -24.560  1.00  0.180          H  
ATOM   4694 1HG  PRO A 312      58.393  -8.790 -22.214  1.00  0.180          H  
ATOM   4695 2HG  PRO A 312      57.112 -10.015 -22.354  1.00  0.180          H  
ATOM   4696 1HD  PRO A 312      59.861 -10.297 -21.036  1.00  0.180          H  
ATOM   4697 2HD  PRO A 312      58.226 -10.973 -20.618  1.00  0.180          H  
ATOM   4698  N   GLN A 313      60.020 -13.015 -25.443  1.00  0.120          N  
ATOM   4699  CA  GLN A 313      61.136 -13.550 -26.243  1.00  0.120          C  
ATOM   4700  C   GLN A 313      62.409 -12.695 -26.217  1.00  0.120          C  
ATOM   4701  O   GLN A 313      63.475 -13.195 -25.866  1.00  0.110          O  
ATOM   4702  CB  GLN A 313      60.705 -13.746 -27.702  1.00  0.170          C  
ATOM   4703  CG  GLN A 313      61.760 -14.425 -28.613  1.00  0.170          C  
ATOM   4704  CD  GLN A 313      62.030 -15.882 -28.242  1.00  0.170          C  
ATOM   4705  OE1 GLN A 313      61.086 -16.655 -28.029  1.00  0.170          O  
ATOM   4706  NE2 GLN A 313      63.298 -16.270 -28.176  1.00  0.170          N  
ATOM   4707  H   GLN A 313      59.062 -13.305 -25.667  1.00  0.140          H  
ATOM   4708  HA  GLN A 313      61.392 -14.530 -25.835  1.00  0.140          H  
ATOM   4709 1HB  GLN A 313      59.798 -14.355 -27.726  1.00  0.200          H  
ATOM   4710 2HB  GLN A 313      60.458 -12.783 -28.143  1.00  0.200          H  
ATOM   4711 1HG  GLN A 313      61.401 -14.401 -29.638  1.00  0.200          H  
ATOM   4712 2HG  GLN A 313      62.710 -13.888 -28.542  1.00  0.200          H  
ATOM   4713 1HE2 GLN A 313      63.530 -17.211 -27.940  1.00  0.200          H  
ATOM   4714 2HE2 GLN A 313      64.081 -15.610 -28.349  1.00  0.200          H  
ATOM   4715  N   LYS A 314      62.315 -11.426 -26.628  1.00  0.130          N  
ATOM   4716  CA  LYS A 314      63.498 -10.568 -26.706  1.00  0.130          C  
ATOM   4717  C   LYS A 314      64.196 -10.394 -25.353  1.00  0.120          C  
ATOM   4718  O   LYS A 314      65.433 -10.359 -25.286  1.00  0.120          O  
ATOM   4719  CB  LYS A 314      63.127  -9.197 -27.279  1.00  0.180          C  
ATOM   4720  CG  LYS A 314      64.318  -8.248 -27.488  1.00  0.180          C  
ATOM   4721  CD  LYS A 314      63.887  -6.937 -28.161  1.00  0.180          C  
ATOM   4722  CE  LYS A 314      65.084  -6.009 -28.387  1.00  0.180          C  
ATOM   4723  NZ  LYS A 314      64.691  -4.706 -29.000  1.00  0.180          N  
ATOM   4724  H   LYS A 314      61.408 -11.062 -26.885  1.00  0.160          H  
ATOM   4725  HA  LYS A 314      64.211 -11.041 -27.383  1.00  0.160          H  
ATOM   4726 1HB  LYS A 314      62.627  -9.329 -28.237  1.00  0.220          H  
ATOM   4727 2HB  LYS A 314      62.425  -8.702 -26.606  1.00  0.220          H  
ATOM   4728 1HG  LYS A 314      64.761  -7.997 -26.517  1.00  0.220          H  
ATOM   4729 2HG  LYS A 314      65.076  -8.738 -28.096  1.00  0.220          H  
ATOM   4730 1HD  LYS A 314      63.411  -7.149 -29.118  1.00  0.220          H  
ATOM   4731 2HD  LYS A 314      63.168  -6.425 -27.520  1.00  0.220          H  
ATOM   4732 1HE  LYS A 314      65.566  -5.814 -27.429  1.00  0.220          H  
ATOM   4733 2HE  LYS A 314      65.793  -6.507 -29.045  1.00  0.220          H  
ATOM   4734 1HZ  LYS A 314      65.511  -4.136 -29.126  1.00  0.220          H  
ATOM   4735 2HZ  LYS A 314      64.251  -4.865 -29.891  1.00  0.220          H  
ATOM   4736 3HZ  LYS A 314      64.039  -4.217 -28.379  1.00  0.220          H  
ATOM   4737  N   VAL A 315      63.395 -10.238 -24.295  1.00  0.120          N  
ATOM   4738  CA  VAL A 315      63.890 -10.019 -22.951  1.00  0.110          C  
ATOM   4739  C   VAL A 315      64.531 -11.313 -22.497  1.00  0.110          C  
ATOM   4740  O   VAL A 315      65.589 -11.307 -21.872  1.00  0.110          O  
ATOM   4741  CB  VAL A 315      62.755  -9.611 -21.983  1.00  0.160          C  
ATOM   4742  CG1 VAL A 315      63.291  -9.530 -20.568  1.00  0.160          C  
ATOM   4743  CG2 VAL A 315      62.144  -8.264 -22.398  1.00  0.160          C  
ATOM   4744  H   VAL A 315      62.393 -10.347 -24.423  1.00  0.140          H  
ATOM   4745  HA  VAL A 315      64.642  -9.233 -22.972  1.00  0.130          H  
ATOM   4746  HB  VAL A 315      61.988 -10.375 -22.009  1.00  0.190          H  
ATOM   4747 1HG1 VAL A 315      62.486  -9.263 -19.890  1.00  0.190          H  
ATOM   4748 2HG1 VAL A 315      63.705 -10.469 -20.271  1.00  0.190          H  
ATOM   4749 3HG1 VAL A 315      64.068  -8.774 -20.530  1.00  0.190          H  
ATOM   4750 1HG2 VAL A 315      61.337  -8.002 -21.714  1.00  0.190          H  
ATOM   4751 2HG2 VAL A 315      62.897  -7.490 -22.369  1.00  0.190          H  
ATOM   4752 3HG2 VAL A 315      61.745  -8.334 -23.407  1.00  0.190          H  
ATOM   4753  N   PHE A 316      63.849 -12.422 -22.775  1.00  0.110          N  
ATOM   4754  CA  PHE A 316      64.325 -13.743 -22.405  1.00  0.130          C  
ATOM   4755  C   PHE A 316      65.699 -14.002 -22.980  1.00  0.140          C  
ATOM   4756  O   PHE A 316      66.599 -14.456 -22.268  1.00  0.170          O  
ATOM   4757  CB  PHE A 316      63.387 -14.843 -22.888  1.00  0.170          C  
ATOM   4758  CG  PHE A 316      63.916 -16.184 -22.582  1.00  0.170          C  
ATOM   4759  CD1 PHE A 316      63.836 -16.672 -21.314  1.00  0.170          C  
ATOM   4760  CD2 PHE A 316      64.512 -16.965 -23.563  1.00  0.170          C  
ATOM   4761  CE1 PHE A 316      64.343 -17.900 -21.009  1.00  0.170          C  
ATOM   4762  CE2 PHE A 316      65.012 -18.201 -23.258  1.00  0.170          C  
ATOM   4763  CZ  PHE A 316      64.930 -18.663 -21.974  1.00  0.170          C  
ATOM   4764  H   PHE A 316      62.969 -12.314 -23.284  1.00  0.130          H  
ATOM   4765  HA  PHE A 316      64.397 -13.792 -21.324  1.00  0.160          H  
ATOM   4766 1HB  PHE A 316      62.414 -14.732 -22.449  1.00  0.210          H  
ATOM   4767 2HB  PHE A 316      63.265 -14.771 -23.962  1.00  0.210          H  
ATOM   4768  HD1 PHE A 316      63.367 -16.064 -20.550  1.00  0.210          H  
ATOM   4769  HD2 PHE A 316      64.590 -16.585 -24.595  1.00  0.210          H  
ATOM   4770  HE1 PHE A 316      64.285 -18.276 -20.001  1.00  0.210          H  
ATOM   4771  HE2 PHE A 316      65.482 -18.807 -24.031  1.00  0.210          H  
ATOM   4772  HZ  PHE A 316      65.330 -19.637 -21.717  1.00  0.210          H  
ATOM   4773  N   ASP A 317      65.861 -13.760 -24.281  1.00  0.130          N  
ATOM   4774  CA  ASP A 317      67.144 -13.988 -24.908  1.00  0.150          C  
ATOM   4775  C   ASP A 317      68.211 -13.095 -24.294  1.00  0.130          C  
ATOM   4776  O   ASP A 317      69.331 -13.557 -24.060  1.00  0.150          O  
ATOM   4777  CB  ASP A 317      67.036 -13.776 -26.412  1.00  0.200          C  
ATOM   4778  CG  ASP A 317      66.282 -14.927 -27.101  1.00  0.200          C  
ATOM   4779  OD1 ASP A 317      66.188 -15.989 -26.517  1.00  0.200          O  
ATOM   4780  OD2 ASP A 317      65.771 -14.728 -28.179  1.00  0.200          O  
ATOM   4781  H   ASP A 317      65.069 -13.425 -24.838  1.00  0.160          H  
ATOM   4782  HA  ASP A 317      67.428 -15.025 -24.732  1.00  0.180          H  
ATOM   4783 1HB  ASP A 317      66.497 -12.842 -26.604  1.00  0.240          H  
ATOM   4784 2HB  ASP A 317      68.033 -13.682 -26.847  1.00  0.240          H  
ATOM   4785  N   ALA A 318      67.872 -11.829 -23.988  1.00  0.100          N  
ATOM   4786  CA  ALA A 318      68.832 -10.933 -23.355  1.00  0.100          C  
ATOM   4787  C   ALA A 318      69.277 -11.496 -22.002  1.00  0.140          C  
ATOM   4788  O   ALA A 318      70.464 -11.429 -21.657  1.00  0.160          O  
ATOM   4789  CB  ALA A 318      68.217  -9.563 -23.192  1.00  0.140          C  
ATOM   4790  H   ALA A 318      66.949 -11.465 -24.251  1.00  0.120          H  
ATOM   4791  HA  ALA A 318      69.708 -10.863 -23.999  1.00  0.120          H  
ATOM   4792 1HB  ALA A 318      68.927  -8.882 -22.749  1.00  0.170          H  
ATOM   4793 2HB  ALA A 318      67.917  -9.193 -24.168  1.00  0.170          H  
ATOM   4794 3HB  ALA A 318      67.347  -9.648 -22.558  1.00  0.170          H  
ATOM   4795  N   VAL A 319      68.327 -12.082 -21.257  1.00  0.160          N  
ATOM   4796  CA  VAL A 319      68.631 -12.712 -19.983  1.00  0.210          C  
ATOM   4797  C   VAL A 319      69.533 -13.897 -20.147  1.00  0.210          C  
ATOM   4798  O   VAL A 319      70.517 -14.017 -19.422  1.00  0.210          O  
ATOM   4799  CB  VAL A 319      67.351 -13.158 -19.249  1.00  0.270          C  
ATOM   4800  CG1 VAL A 319      67.658 -14.064 -18.024  1.00  0.270          C  
ATOM   4801  CG2 VAL A 319      66.660 -11.944 -18.781  1.00  0.270          C  
ATOM   4802  H   VAL A 319      67.357 -12.030 -21.588  1.00  0.190          H  
ATOM   4803  HA  VAL A 319      69.137 -11.977 -19.369  1.00  0.250          H  
ATOM   4804  HB  VAL A 319      66.714 -13.718 -19.925  1.00  0.330          H  
ATOM   4805 1HG1 VAL A 319      66.724 -14.327 -17.556  1.00  0.330          H  
ATOM   4806 2HG1 VAL A 319      68.159 -14.973 -18.342  1.00  0.330          H  
ATOM   4807 3HG1 VAL A 319      68.272 -13.567 -17.316  1.00  0.330          H  
ATOM   4808 1HG2 VAL A 319      65.798 -12.228 -18.269  1.00  0.330          H  
ATOM   4809 2HG2 VAL A 319      67.280 -11.402 -18.119  1.00  0.330          H  
ATOM   4810 3HG2 VAL A 319      66.406 -11.310 -19.615  1.00  0.330          H  
ATOM   4811  N   VAL A 320      69.223 -14.779 -21.088  1.00  0.200          N  
ATOM   4812  CA  VAL A 320      70.059 -15.945 -21.248  1.00  0.200          C  
ATOM   4813  C   VAL A 320      71.467 -15.558 -21.620  1.00  0.180          C  
ATOM   4814  O   VAL A 320      72.408 -16.119 -21.058  1.00  0.170          O  
ATOM   4815  CB  VAL A 320      69.497 -16.921 -22.291  1.00  0.280          C  
ATOM   4816  CG1 VAL A 320      70.527 -18.017 -22.591  1.00  0.280          C  
ATOM   4817  CG2 VAL A 320      68.243 -17.556 -21.735  1.00  0.280          C  
ATOM   4818  H   VAL A 320      68.382 -14.636 -21.657  1.00  0.240          H  
ATOM   4819  HA  VAL A 320      70.091 -16.469 -20.294  1.00  0.240          H  
ATOM   4820  HB  VAL A 320      69.268 -16.385 -23.217  1.00  0.340          H  
ATOM   4821 1HG1 VAL A 320      70.115 -18.720 -23.311  1.00  0.340          H  
ATOM   4822 2HG1 VAL A 320      71.445 -17.600 -22.999  1.00  0.340          H  
ATOM   4823 3HG1 VAL A 320      70.752 -18.528 -21.668  1.00  0.340          H  
ATOM   4824 1HG2 VAL A 320      67.843 -18.249 -22.466  1.00  0.340          H  
ATOM   4825 2HG2 VAL A 320      68.486 -18.090 -20.823  1.00  0.340          H  
ATOM   4826 3HG2 VAL A 320      67.501 -16.785 -21.521  1.00  0.340          H  
ATOM   4827  N   GLU A 321      71.643 -14.629 -22.561  1.00  0.160          N  
ATOM   4828  CA  GLU A 321      73.001 -14.262 -22.904  1.00  0.150          C  
ATOM   4829  C   GLU A 321      73.729 -13.638 -21.716  1.00  0.150          C  
ATOM   4830  O   GLU A 321      74.904 -13.944 -21.494  1.00  0.150          O  
ATOM   4831  CB  GLU A 321      73.035 -13.311 -24.095  1.00  0.210          C  
ATOM   4832  CG  GLU A 321      72.668 -13.933 -25.438  1.00  0.210          C  
ATOM   4833  CD  GLU A 321      72.730 -12.933 -26.573  1.00  0.210          C  
ATOM   4834  OE1 GLU A 321      72.777 -11.753 -26.301  1.00  0.210          O  
ATOM   4835  OE2 GLU A 321      72.746 -13.350 -27.707  1.00  0.210          O  
ATOM   4836  H   GLU A 321      70.840 -14.192 -23.027  1.00  0.190          H  
ATOM   4837  HA  GLU A 321      73.533 -15.167 -23.188  1.00  0.180          H  
ATOM   4838 1HB  GLU A 321      72.345 -12.482 -23.909  1.00  0.260          H  
ATOM   4839 2HB  GLU A 321      74.025 -12.899 -24.191  1.00  0.260          H  
ATOM   4840 1HG  GLU A 321      73.349 -14.755 -25.647  1.00  0.260          H  
ATOM   4841 2HG  GLU A 321      71.657 -14.340 -25.370  1.00  0.260          H  
ATOM   4842  N   ALA A 322      73.054 -12.781 -20.933  1.00  0.150          N  
ATOM   4843  CA  ALA A 322      73.708 -12.182 -19.781  1.00  0.150          C  
ATOM   4844  C   ALA A 322      74.119 -13.236 -18.765  1.00  0.150          C  
ATOM   4845  O   ALA A 322      75.214 -13.151 -18.195  1.00  0.160          O  
ATOM   4846  CB  ALA A 322      72.795 -11.183 -19.139  1.00  0.210          C  
ATOM   4847  H   ALA A 322      72.090 -12.510 -21.162  1.00  0.180          H  
ATOM   4848  HA  ALA A 322      74.608 -11.680 -20.126  1.00  0.180          H  
ATOM   4849 1HB  ALA A 322      73.288 -10.718 -18.292  1.00  0.250          H  
ATOM   4850 2HB  ALA A 322      72.526 -10.429 -19.871  1.00  0.250          H  
ATOM   4851 3HB  ALA A 322      71.916 -11.711 -18.818  1.00  0.250          H  
ATOM   4852  N   VAL A 323      73.259 -14.239 -18.543  1.00  0.150          N  
ATOM   4853  CA  VAL A 323      73.584 -15.301 -17.608  1.00  0.170          C  
ATOM   4854  C   VAL A 323      74.739 -16.121 -18.138  1.00  0.180          C  
ATOM   4855  O   VAL A 323      75.649 -16.474 -17.386  1.00  0.190          O  
ATOM   4856  CB  VAL A 323      72.382 -16.238 -17.317  1.00  0.230          C  
ATOM   4857  CG1 VAL A 323      72.842 -17.454 -16.475  1.00  0.230          C  
ATOM   4858  CG2 VAL A 323      71.304 -15.483 -16.539  1.00  0.230          C  
ATOM   4859  H   VAL A 323      72.346 -14.229 -19.011  1.00  0.180          H  
ATOM   4860  HA  VAL A 323      73.884 -14.841 -16.675  1.00  0.200          H  
ATOM   4861  HB  VAL A 323      71.973 -16.601 -18.266  1.00  0.280          H  
ATOM   4862 1HG1 VAL A 323      71.990 -18.090 -16.289  1.00  0.280          H  
ATOM   4863 2HG1 VAL A 323      73.600 -18.029 -17.003  1.00  0.280          H  
ATOM   4864 3HG1 VAL A 323      73.251 -17.108 -15.525  1.00  0.280          H  
ATOM   4865 1HG2 VAL A 323      70.463 -16.141 -16.346  1.00  0.280          H  
ATOM   4866 2HG2 VAL A 323      71.715 -15.132 -15.595  1.00  0.280          H  
ATOM   4867 3HG2 VAL A 323      70.972 -14.643 -17.118  1.00  0.280          H  
ATOM   4868  N   ALA A 324      74.687 -16.483 -19.422  1.00  0.180          N  
ATOM   4869  CA  ALA A 324      75.725 -17.298 -20.015  1.00  0.170          C  
ATOM   4870  C   ALA A 324      77.088 -16.631 -19.909  1.00  0.170          C  
ATOM   4871  O   ALA A 324      78.079 -17.305 -19.630  1.00  0.170          O  
ATOM   4872  CB  ALA A 324      75.397 -17.559 -21.473  1.00  0.240          C  
ATOM   4873  H   ALA A 324      73.894 -16.197 -20.000  1.00  0.220          H  
ATOM   4874  HA  ALA A 324      75.762 -18.242 -19.475  1.00  0.200          H  
ATOM   4875 1HB  ALA A 324      76.163 -18.195 -21.914  1.00  0.290          H  
ATOM   4876 2HB  ALA A 324      74.428 -18.042 -21.545  1.00  0.290          H  
ATOM   4877 3HB  ALA A 324      75.360 -16.610 -22.004  1.00  0.290          H  
ATOM   4878  N   ARG A 325      77.143 -15.309 -20.111  1.00  0.180          N  
ATOM   4879  CA  ARG A 325      78.399 -14.584 -19.993  1.00  0.190          C  
ATOM   4880  C   ARG A 325      78.870 -14.463 -18.545  1.00  0.200          C  
ATOM   4881  O   ARG A 325      80.057 -14.619 -18.259  1.00  0.220          O  
ATOM   4882  CB  ARG A 325      78.280 -13.178 -20.560  1.00  0.260          C  
ATOM   4883  CG  ARG A 325      78.161 -13.064 -22.073  1.00  0.260          C  
ATOM   4884  CD  ARG A 325      78.375 -11.650 -22.517  1.00  0.260          C  
ATOM   4885  NE  ARG A 325      77.358 -10.724 -21.979  1.00  0.260          N  
ATOM   4886  CZ  ARG A 325      76.171 -10.409 -22.557  1.00  0.260          C  
ATOM   4887  NH1 ARG A 325      75.814 -10.925 -23.710  1.00  0.260          N  
ATOM   4888  NH2 ARG A 325      75.361  -9.555 -21.951  1.00  0.260          N  
ATOM   4889  H   ARG A 325      76.293 -14.813 -20.398  1.00  0.220          H  
ATOM   4890  HA  ARG A 325      79.156 -15.125 -20.557  1.00  0.230          H  
ATOM   4891 1HB  ARG A 325      77.388 -12.711 -20.135  1.00  0.310          H  
ATOM   4892 2HB  ARG A 325      79.138 -12.589 -20.243  1.00  0.310          H  
ATOM   4893 1HG  ARG A 325      78.913 -13.694 -22.544  1.00  0.310          H  
ATOM   4894 2HG  ARG A 325      77.173 -13.383 -22.389  1.00  0.310          H  
ATOM   4895 1HD  ARG A 325      79.351 -11.316 -22.166  1.00  0.310          H  
ATOM   4896 2HD  ARG A 325      78.356 -11.600 -23.602  1.00  0.310          H  
ATOM   4897  HE  ARG A 325      77.570 -10.281 -21.094  1.00  0.310          H  
ATOM   4898 1HH1 ARG A 325      76.415 -11.576 -24.190  1.00  0.310          H  
ATOM   4899 2HH1 ARG A 325      74.928 -10.652 -24.129  1.00  0.310          H  
ATOM   4900 1HH2 ARG A 325      75.629  -9.146 -21.067  1.00  0.310          H  
ATOM   4901 2HH2 ARG A 325      74.474  -9.314 -22.375  1.00  0.310          H  
ATOM   4902  N   ALA A 326      77.940 -14.128 -17.641  1.00  0.190          N  
ATOM   4903  CA  ALA A 326      78.223 -13.957 -16.221  1.00  0.190          C  
ATOM   4904  C   ALA A 326      78.675 -15.247 -15.533  1.00  0.200          C  
ATOM   4905  O   ALA A 326      79.489 -15.208 -14.610  1.00  0.200          O  
ATOM   4906  CB  ALA A 326      76.993 -13.414 -15.531  1.00  0.270          C  
ATOM   4907  H   ALA A 326      76.977 -13.964 -17.948  1.00  0.230          H  
ATOM   4908  HA  ALA A 326      79.030 -13.233 -16.129  1.00  0.230          H  
ATOM   4909 1HB  ALA A 326      77.209 -13.251 -14.482  1.00  0.320          H  
ATOM   4910 2HB  ALA A 326      76.688 -12.475 -15.996  1.00  0.320          H  
ATOM   4911 3HB  ALA A 326      76.210 -14.138 -15.645  1.00  0.320          H  
ATOM   4912  N   SER A 327      78.119 -16.374 -15.962  1.00  0.230          N  
ATOM   4913  CA  SER A 327      78.385 -17.688 -15.402  1.00  0.270          C  
ATOM   4914  C   SER A 327      79.836 -18.158 -15.463  1.00  0.300          C  
ATOM   4915  O   SER A 327      80.556 -17.928 -16.437  1.00  0.310          O  
ATOM   4916  CB  SER A 327      77.550 -18.718 -16.112  1.00  0.360          C  
ATOM   4917  OG  SER A 327      77.871 -19.998 -15.649  1.00  0.360          O  
ATOM   4918  H   SER A 327      77.412 -16.322 -16.698  1.00  0.280          H  
ATOM   4919  HA  SER A 327      78.083 -17.656 -14.362  1.00  0.320          H  
ATOM   4920 1HB  SER A 327      76.493 -18.515 -15.946  1.00  0.430          H  
ATOM   4921 2HB  SER A 327      77.734 -18.653 -17.187  1.00  0.430          H  
ATOM   4922  HG  SER A 327      77.429 -20.602 -16.256  1.00  0.430          H  
ATOM   4923  N   LEU A 328      80.260 -18.872 -14.416  1.00  0.330          N  
ATOM   4924  CA  LEU A 328      81.613 -19.446 -14.375  1.00  0.460          C  
ATOM   4925  C   LEU A 328      81.577 -20.967 -14.588  1.00  0.590          C  
ATOM   4926  O   LEU A 328      82.527 -21.684 -14.265  1.00  0.720          O  
ATOM   4927  CB  LEU A 328      82.318 -19.125 -13.044  1.00  0.590          C  
ATOM   4928  CG  LEU A 328      83.056 -17.782 -12.913  1.00  0.590          C  
ATOM   4929  CD1 LEU A 328      82.056 -16.630 -12.838  1.00  0.590          C  
ATOM   4930  CD2 LEU A 328      83.919 -17.825 -11.654  1.00  0.590          C  
ATOM   4931  H   LEU A 328      79.608 -18.993 -13.635  1.00  0.400          H  
ATOM   4932  HA  LEU A 328      82.196 -19.008 -15.182  1.00  0.550          H  
ATOM   4933 1HB  LEU A 328      81.569 -19.090 -12.291  1.00  0.710          H  
ATOM   4934 2HB  LEU A 328      83.014 -19.926 -12.803  1.00  0.710          H  
ATOM   4935  HG  LEU A 328      83.689 -17.626 -13.785  1.00  0.710          H  
ATOM   4936 1HD1 LEU A 328      82.596 -15.690 -12.742  1.00  0.710          H  
ATOM   4937 2HD1 LEU A 328      81.458 -16.590 -13.738  1.00  0.710          H  
ATOM   4938 3HD1 LEU A 328      81.403 -16.762 -11.977  1.00  0.710          H  
ATOM   4939 1HD2 LEU A 328      84.460 -16.884 -11.551  1.00  0.710          H  
ATOM   4940 2HD2 LEU A 328      83.287 -17.973 -10.782  1.00  0.710          H  
ATOM   4941 3HD2 LEU A 328      84.633 -18.647 -11.727  1.00  0.710          H  
ATOM   4942  N   ILE A 329      80.485 -21.425 -15.188  1.00  0.630          N  
ATOM   4943  CA  ILE A 329      80.204 -22.811 -15.547  1.00  0.840          C  
ATOM   4944  C   ILE A 329      80.267 -22.875 -17.072  1.00  0.590          C  
ATOM   4945  O   ILE A 329      79.753 -21.960 -17.708  1.00  0.520          O  
ATOM   4946  CB  ILE A 329      78.774 -23.221 -15.085  1.00  1.090          C  
ATOM   4947  CG1 ILE A 329      78.690 -23.100 -13.593  1.00  1.090          C  
ATOM   4948  CG2 ILE A 329      78.410 -24.654 -15.533  1.00  1.090          C  
ATOM   4949  CD1 ILE A 329      77.300 -23.154 -13.024  1.00  1.090          C  
ATOM   4950  H   ILE A 329      79.757 -20.741 -15.401  1.00  0.760          H  
ATOM   4951  HA  ILE A 329      80.938 -23.455 -15.079  1.00  1.010          H  
ATOM   4952  HB  ILE A 329      78.055 -22.537 -15.516  1.00  1.310          H  
ATOM   4953 1HG1 ILE A 329      79.279 -23.895 -13.147  1.00  1.310          H  
ATOM   4954 2HG1 ILE A 329      79.116 -22.176 -13.333  1.00  1.310          H  
ATOM   4955 1HG2 ILE A 329      77.408 -24.910 -15.222  1.00  1.310          H  
ATOM   4956 2HG2 ILE A 329      78.451 -24.729 -16.605  1.00  1.310          H  
ATOM   4957 3HG2 ILE A 329      79.108 -25.358 -15.091  1.00  1.310          H  
ATOM   4958 1HD1 ILE A 329      77.347 -23.043 -11.942  1.00  1.310          H  
ATOM   4959 2HD1 ILE A 329      76.705 -22.339 -13.446  1.00  1.310          H  
ATOM   4960 3HD1 ILE A 329      76.840 -24.096 -13.261  1.00  1.310          H  
ATOM   4961  N   PRO A 330      80.892 -23.882 -17.707  1.00  0.470          N  
ATOM   4962  CA  PRO A 330      80.929 -24.015 -19.153  1.00  0.290          C  
ATOM   4963  C   PRO A 330      79.497 -23.883 -19.638  1.00  0.170          C  
ATOM   4964  O   PRO A 330      78.579 -24.342 -18.964  1.00  0.300          O  
ATOM   4965  CB  PRO A 330      81.505 -25.419 -19.343  1.00  0.430          C  
ATOM   4966  CG  PRO A 330      82.387 -25.617 -18.121  1.00  0.430          C  
ATOM   4967  CD  PRO A 330      81.638 -24.935 -16.982  1.00  0.430          C  
ATOM   4968  HA  PRO A 330      81.570 -23.234 -19.591  1.00  0.350          H  
ATOM   4969 1HB  PRO A 330      80.685 -26.152 -19.415  1.00  0.520          H  
ATOM   4970 2HB  PRO A 330      82.061 -25.468 -20.291  1.00  0.520          H  
ATOM   4971 1HG  PRO A 330      82.545 -26.694 -17.942  1.00  0.520          H  
ATOM   4972 2HG  PRO A 330      83.380 -25.178 -18.297  1.00  0.520          H  
ATOM   4973 1HD  PRO A 330      80.963 -25.640 -16.495  1.00  0.520          H  
ATOM   4974 2HD  PRO A 330      82.378 -24.501 -16.294  1.00  0.520          H  
ATOM   4975  N   GLU A 331      79.306 -23.239 -20.783  1.00  0.170          N  
ATOM   4976  CA  GLU A 331      77.964 -22.944 -21.262  1.00  0.300          C  
ATOM   4977  C   GLU A 331      77.040 -24.144 -21.280  1.00  0.290          C  
ATOM   4978  O   GLU A 331      77.419 -25.257 -21.651  1.00  0.270          O  
ATOM   4979  CB  GLU A 331      78.027 -22.337 -22.669  1.00  0.370          C  
ATOM   4980  CG  GLU A 331      78.696 -20.951 -22.746  1.00  0.370          C  
ATOM   4981  CD  GLU A 331      80.213 -21.024 -22.873  1.00  0.370          C  
ATOM   4982  OE1 GLU A 331      80.747 -22.105 -22.725  1.00  0.370          O  
ATOM   4983  OE2 GLU A 331      80.825 -20.017 -23.117  1.00  0.370          O  
ATOM   4984  H   GLU A 331      80.102 -22.907 -21.331  1.00  0.200          H  
ATOM   4985  HA  GLU A 331      77.530 -22.203 -20.590  1.00  0.360          H  
ATOM   4986 1HB  GLU A 331      78.568 -23.012 -23.330  1.00  0.440          H  
ATOM   4987 2HB  GLU A 331      77.012 -22.245 -23.064  1.00  0.440          H  
ATOM   4988 1HG  GLU A 331      78.294 -20.410 -23.602  1.00  0.440          H  
ATOM   4989 2HG  GLU A 331      78.441 -20.390 -21.845  1.00  0.440          H  
ATOM   4990  N   PHE A 332      75.799 -23.870 -20.903  1.00  0.320          N  
ATOM   4991  CA  PHE A 332      74.736 -24.847 -20.846  1.00  0.320          C  
ATOM   4992  C   PHE A 332      74.146 -25.090 -22.212  1.00  0.310          C  
ATOM   4993  O   PHE A 332      74.199 -24.231 -23.088  1.00  0.320          O  
ATOM   4994  CB  PHE A 332      73.593 -24.375 -19.959  1.00  0.450          C  
ATOM   4995  CG  PHE A 332      73.868 -24.301 -18.502  1.00  0.450          C  
ATOM   4996  CD1 PHE A 332      74.189 -23.092 -17.906  1.00  0.450          C  
ATOM   4997  CD2 PHE A 332      73.788 -25.429 -17.711  1.00  0.450          C  
ATOM   4998  CE1 PHE A 332      74.426 -23.014 -16.550  1.00  0.450          C  
ATOM   4999  CE2 PHE A 332      74.025 -25.355 -16.365  1.00  0.450          C  
ATOM   5000  CZ  PHE A 332      74.346 -24.144 -15.779  1.00  0.450          C  
ATOM   5001  H   PHE A 332      75.598 -22.926 -20.619  1.00  0.380          H  
ATOM   5002  HA  PHE A 332      75.143 -25.784 -20.462  1.00  0.380          H  
ATOM   5003 1HB  PHE A 332      73.255 -23.414 -20.290  1.00  0.540          H  
ATOM   5004 2HB  PHE A 332      72.772 -25.047 -20.100  1.00  0.540          H  
ATOM   5005  HD1 PHE A 332      74.249 -22.201 -18.515  1.00  0.540          H  
ATOM   5006  HD2 PHE A 332      73.529 -26.385 -18.165  1.00  0.540          H  
ATOM   5007  HE1 PHE A 332      74.680 -22.059 -16.094  1.00  0.540          H  
ATOM   5008  HE2 PHE A 332      73.961 -26.254 -15.767  1.00  0.540          H  
ATOM   5009  HZ  PHE A 332      74.539 -24.079 -14.712  1.00  0.540          H  
ATOM   5010  N   SER A 333      73.580 -26.268 -22.389  1.00  0.300          N  
ATOM   5011  CA  SER A 333      72.841 -26.594 -23.595  1.00  0.280          C  
ATOM   5012  C   SER A 333      71.636 -25.693 -23.743  1.00  0.240          C  
ATOM   5013  O   SER A 333      70.999 -25.321 -22.748  1.00  0.220          O  
ATOM   5014  CB  SER A 333      72.352 -28.022 -23.587  1.00  0.400          C  
ATOM   5015  OG  SER A 333      71.525 -28.264 -24.710  1.00  0.400          O  
ATOM   5016  H   SER A 333      73.631 -26.951 -21.649  1.00  0.360          H  
ATOM   5017  HA  SER A 333      73.496 -26.442 -24.455  1.00  0.340          H  
ATOM   5018 1HB  SER A 333      73.199 -28.705 -23.600  1.00  0.480          H  
ATOM   5019 2HB  SER A 333      71.789 -28.212 -22.673  1.00  0.480          H  
ATOM   5020  HG  SER A 333      71.188 -29.181 -24.590  1.00  0.480          H  
ATOM   5021  N   ASP A 334      71.257 -25.415 -24.989  1.00  0.240          N  
ATOM   5022  CA  ASP A 334      70.061 -24.629 -25.253  1.00  0.210          C  
ATOM   5023  C   ASP A 334      68.870 -25.286 -24.576  1.00  0.190          C  
ATOM   5024  O   ASP A 334      67.948 -24.594 -24.143  1.00  0.160          O  
ATOM   5025  CB  ASP A 334      69.760 -24.547 -26.752  1.00  0.310          C  
ATOM   5026  CG  ASP A 334      70.719 -23.679 -27.560  1.00  0.310          C  
ATOM   5027  OD1 ASP A 334      71.464 -22.922 -26.993  1.00  0.310          O  
ATOM   5028  OD2 ASP A 334      70.697 -23.802 -28.757  1.00  0.310          O  
ATOM   5029  H   ASP A 334      71.825 -25.741 -25.759  1.00  0.290          H  
ATOM   5030  HA  ASP A 334      70.191 -23.628 -24.848  1.00  0.250          H  
ATOM   5031 1HB  ASP A 334      69.771 -25.551 -27.174  1.00  0.370          H  
ATOM   5032 2HB  ASP A 334      68.751 -24.156 -26.888  1.00  0.370          H  
ATOM   5033  N   GLY A 335      68.879 -26.626 -24.499  1.00  0.210          N  
ATOM   5034  CA  GLY A 335      67.794 -27.356 -23.876  1.00  0.180          C  
ATOM   5035  C   GLY A 335      67.602 -26.961 -22.407  1.00  0.150          C  
ATOM   5036  O   GLY A 335      66.474 -26.998 -21.902  1.00  0.110          O  
ATOM   5037  H   GLY A 335      69.668 -27.152 -24.875  1.00  0.250          H  
ATOM   5038 1HA  GLY A 335      66.877 -27.157 -24.426  1.00  0.220          H  
ATOM   5039 2HA  GLY A 335      67.986 -28.421 -23.957  1.00  0.220          H  
ATOM   5040  N   PHE A 336      68.693 -26.632 -21.697  1.00  0.180          N  
ATOM   5041  CA  PHE A 336      68.625 -26.216 -20.304  1.00  0.170          C  
ATOM   5042  C   PHE A 336      67.838 -24.939 -20.177  1.00  0.130          C  
ATOM   5043  O   PHE A 336      66.906 -24.814 -19.363  1.00  0.120          O  
ATOM   5044  CB  PHE A 336      70.027 -26.027 -19.750  1.00  0.240          C  
ATOM   5045  CG  PHE A 336      70.034 -25.391 -18.464  1.00  0.240          C  
ATOM   5046  CD1 PHE A 336      69.617 -26.053 -17.386  1.00  0.240          C  
ATOM   5047  CD2 PHE A 336      70.471 -24.087 -18.332  1.00  0.240          C  
ATOM   5048  CE1 PHE A 336      69.605 -25.454 -16.203  1.00  0.240          C  
ATOM   5049  CE2 PHE A 336      70.474 -23.473 -17.126  1.00  0.240          C  
ATOM   5050  CZ  PHE A 336      70.031 -24.158 -16.046  1.00  0.240          C  
ATOM   5051  H   PHE A 336      69.610 -26.595 -22.138  1.00  0.220          H  
ATOM   5052  HA  PHE A 336      68.120 -26.986 -19.731  1.00  0.200          H  
ATOM   5053 1HB  PHE A 336      70.523 -26.991 -19.668  1.00  0.290          H  
ATOM   5054 2HB  PHE A 336      70.591 -25.417 -20.423  1.00  0.290          H  
ATOM   5055  HD1 PHE A 336      69.266 -27.088 -17.479  1.00  0.290          H  
ATOM   5056  HD2 PHE A 336      70.817 -23.550 -19.213  1.00  0.290          H  
ATOM   5057  HE1 PHE A 336      69.243 -26.020 -15.385  1.00  0.290          H  
ATOM   5058  HE2 PHE A 336      70.820 -22.447 -17.033  1.00  0.290          H  
ATOM   5059  HZ  PHE A 336      70.011 -23.688 -15.066  1.00  0.290          H  
ATOM   5060  N   TRP A 337      68.250 -23.986 -21.010  1.00  0.120          N  
ATOM   5061  CA  TRP A 337      67.686 -22.651 -21.065  1.00  0.110          C  
ATOM   5062  C   TRP A 337      66.220 -22.652 -21.515  1.00  0.130          C  
ATOM   5063  O   TRP A 337      65.413 -21.896 -20.975  1.00  0.120          O  
ATOM   5064  CB  TRP A 337      68.596 -21.789 -21.946  1.00  0.160          C  
ATOM   5065  CG  TRP A 337      69.893 -21.351 -21.217  1.00  0.160          C  
ATOM   5066  CD1 TRP A 337      69.991 -20.971 -19.916  1.00  0.160          C  
ATOM   5067  CD2 TRP A 337      71.251 -21.293 -21.731  1.00  0.160          C  
ATOM   5068  NE1 TRP A 337      71.283 -20.660 -19.599  1.00  0.160          N  
ATOM   5069  CE2 TRP A 337      72.065 -20.845 -20.680  1.00  0.160          C  
ATOM   5070  CE3 TRP A 337      71.834 -21.570 -22.961  1.00  0.160          C  
ATOM   5071  CZ2 TRP A 337      73.422 -20.658 -20.828  1.00  0.160          C  
ATOM   5072  CZ3 TRP A 337      73.202 -21.385 -23.102  1.00  0.160          C  
ATOM   5073  CH2 TRP A 337      73.973 -20.940 -22.065  1.00  0.160          C  
ATOM   5074  H   TRP A 337      69.032 -24.228 -21.630  1.00  0.140          H  
ATOM   5075  HA  TRP A 337      67.706 -22.244 -20.064  1.00  0.130          H  
ATOM   5076 1HB  TRP A 337      68.871 -22.351 -22.840  1.00  0.190          H  
ATOM   5077 2HB  TRP A 337      68.059 -20.897 -22.265  1.00  0.190          H  
ATOM   5078  HD1 TRP A 337      69.184 -20.906 -19.236  1.00  0.190          H  
ATOM   5079  HE1 TRP A 337      71.598 -20.339 -18.697  1.00  0.190          H  
ATOM   5080  HE3 TRP A 337      71.240 -21.919 -23.797  1.00  0.190          H  
ATOM   5081  HZ2 TRP A 337      74.047 -20.303 -20.012  1.00  0.190          H  
ATOM   5082  HZ3 TRP A 337      73.648 -21.610 -24.070  1.00  0.190          H  
ATOM   5083  HH2 TRP A 337      75.043 -20.809 -22.222  1.00  0.190          H  
ATOM   5084  N   THR A 338      65.856 -23.527 -22.462  1.00  0.150          N  
ATOM   5085  CA  THR A 338      64.466 -23.594 -22.909  1.00  0.180          C  
ATOM   5086  C   THR A 338      63.629 -24.611 -22.110  1.00  0.150          C  
ATOM   5087  O   THR A 338      62.396 -24.562 -22.155  1.00  0.160          O  
ATOM   5088  CB  THR A 338      64.363 -23.920 -24.408  1.00  0.240          C  
ATOM   5089  OG1 THR A 338      64.909 -25.222 -24.662  1.00  0.240          O  
ATOM   5090  CG2 THR A 338      65.147 -22.876 -25.198  1.00  0.240          C  
ATOM   5091  H   THR A 338      66.559 -24.114 -22.921  1.00  0.180          H  
ATOM   5092  HA  THR A 338      64.017 -22.614 -22.757  1.00  0.220          H  
ATOM   5093  HB  THR A 338      63.320 -23.907 -24.713  1.00  0.290          H  
ATOM   5094  HG1 THR A 338      64.715 -25.473 -25.569  1.00  0.290          H  
ATOM   5095 1HG2 THR A 338      65.078 -23.098 -26.261  1.00  0.290          H  
ATOM   5096 2HG2 THR A 338      64.728 -21.889 -25.002  1.00  0.290          H  
ATOM   5097 3HG2 THR A 338      66.190 -22.889 -24.895  1.00  0.290          H  
ATOM   5098  N   GLY A 339      64.278 -25.501 -21.339  1.00  0.150          N  
ATOM   5099  CA  GLY A 339      63.596 -26.491 -20.512  1.00  0.150          C  
ATOM   5100  C   GLY A 339      63.373 -27.871 -21.150  1.00  0.110          C  
ATOM   5101  O   GLY A 339      62.577 -28.658 -20.631  1.00  0.110          O  
ATOM   5102  H   GLY A 339      65.295 -25.564 -21.352  1.00  0.180          H  
ATOM   5103 1HA  GLY A 339      64.181 -26.619 -19.600  1.00  0.180          H  
ATOM   5104 2HA  GLY A 339      62.636 -26.083 -20.202  1.00  0.180          H  
ATOM   5105  N   SER A 340      64.013 -28.165 -22.293  1.00  0.110          N  
ATOM   5106  CA  SER A 340      63.835 -29.467 -22.947  1.00  0.050          C  
ATOM   5107  C   SER A 340      64.849 -30.499 -22.450  1.00  0.040          C  
ATOM   5108  O   SER A 340      64.719 -31.699 -22.710  1.00  0.040          O  
ATOM   5109  CB  SER A 340      63.921 -29.342 -24.458  1.00  0.090          C  
ATOM   5110  OG  SER A 340      65.205 -28.990 -24.879  1.00  0.090          O  
ATOM   5111  H   SER A 340      64.706 -27.519 -22.664  1.00  0.130          H  
ATOM   5112  HA  SER A 340      62.838 -29.835 -22.703  1.00  0.060          H  
ATOM   5113 1HB  SER A 340      63.636 -30.290 -24.912  1.00  0.110          H  
ATOM   5114 2HB  SER A 340      63.208 -28.591 -24.796  1.00  0.110          H  
ATOM   5115  HG  SER A 340      65.164 -28.966 -25.842  1.00  0.110          H  
ATOM   5116  N   GLN A 341      65.882 -30.017 -21.764  1.00  0.090          N  
ATOM   5117  CA  GLN A 341      66.954 -30.854 -21.226  1.00  0.120          C  
ATOM   5118  C   GLN A 341      67.328 -30.384 -19.835  1.00  0.120          C  
ATOM   5119  O   GLN A 341      67.276 -29.193 -19.549  1.00  0.130          O  
ATOM   5120  CB  GLN A 341      68.202 -30.808 -22.111  1.00  0.160          C  
ATOM   5121  CG  GLN A 341      68.013 -31.345 -23.529  1.00  0.160          C  
ATOM   5122  CD  GLN A 341      69.280 -31.225 -24.358  1.00  0.160          C  
ATOM   5123  OE1 GLN A 341      70.142 -30.388 -24.043  1.00  0.160          O  
ATOM   5124  NE2 GLN A 341      69.402 -32.040 -25.397  1.00  0.160          N  
ATOM   5125  H   GLN A 341      65.894 -29.007 -21.611  1.00  0.110          H  
ATOM   5126  HA  GLN A 341      66.600 -31.882 -21.154  1.00  0.140          H  
ATOM   5127 1HB  GLN A 341      68.565 -29.792 -22.161  1.00  0.190          H  
ATOM   5128 2HB  GLN A 341      68.988 -31.398 -21.641  1.00  0.190          H  
ATOM   5129 1HG  GLN A 341      67.726 -32.393 -23.475  1.00  0.190          H  
ATOM   5130 2HG  GLN A 341      67.231 -30.775 -24.027  1.00  0.190          H  
ATOM   5131 1HE2 GLN A 341      70.220 -32.006 -25.977  1.00  0.190          H  
ATOM   5132 2HE2 GLN A 341      68.674 -32.697 -25.606  1.00  0.190          H  
ATOM   5133  N   LEU A 342      67.767 -31.286 -18.978  1.00  0.130          N  
ATOM   5134  CA  LEU A 342      68.216 -30.835 -17.672  1.00  0.150          C  
ATOM   5135  C   LEU A 342      69.708 -30.906 -17.528  1.00  0.180          C  
ATOM   5136  O   LEU A 342      70.375 -31.710 -18.180  1.00  0.170          O  
ATOM   5137  CB  LEU A 342      67.590 -31.640 -16.574  1.00  0.200          C  
ATOM   5138  CG  LEU A 342      66.096 -31.669 -16.570  1.00  0.200          C  
ATOM   5139  CD1 LEU A 342      65.741 -32.477 -15.501  1.00  0.200          C  
ATOM   5140  CD2 LEU A 342      65.491 -30.304 -16.411  1.00  0.200          C  
ATOM   5141  H   LEU A 342      67.801 -32.265 -19.229  1.00  0.160          H  
ATOM   5142  HA  LEU A 342      67.949 -29.789 -17.538  1.00  0.180          H  
ATOM   5143 1HB  LEU A 342      67.955 -32.664 -16.649  1.00  0.240          H  
ATOM   5144 2HB  LEU A 342      67.930 -31.232 -15.617  1.00  0.240          H  
ATOM   5145  HG  LEU A 342      65.734 -32.119 -17.491  1.00  0.240          H  
ATOM   5146 1HD1 LEU A 342      64.655 -32.565 -15.448  1.00  0.240          H  
ATOM   5147 2HD1 LEU A 342      66.193 -33.446 -15.653  1.00  0.240          H  
ATOM   5148 3HD1 LEU A 342      66.127 -32.024 -14.592  1.00  0.240          H  
ATOM   5149 1HD2 LEU A 342      64.405 -30.396 -16.385  1.00  0.240          H  
ATOM   5150 2HD2 LEU A 342      65.835 -29.880 -15.488  1.00  0.240          H  
ATOM   5151 3HD2 LEU A 342      65.766 -29.658 -17.240  1.00  0.240          H  
ATOM   5152  N   ALA A 343      70.223 -30.040 -16.679  1.00  0.210          N  
ATOM   5153  CA  ALA A 343      71.630 -30.013 -16.338  1.00  0.220          C  
ATOM   5154  C   ALA A 343      71.788 -30.786 -15.057  1.00  0.250          C  
ATOM   5155  O   ALA A 343      70.888 -30.747 -14.236  1.00  0.330          O  
ATOM   5156  CB  ALA A 343      72.108 -28.582 -16.175  1.00  0.300          C  
ATOM   5157  H   ALA A 343      69.572 -29.426 -16.183  1.00  0.250          H  
ATOM   5158  HA  ALA A 343      72.200 -30.514 -17.119  1.00  0.260          H  
ATOM   5159 1HB  ALA A 343      73.161 -28.579 -15.897  1.00  0.360          H  
ATOM   5160 2HB  ALA A 343      71.974 -28.043 -17.108  1.00  0.360          H  
ATOM   5161 3HB  ALA A 343      71.523 -28.105 -15.399  1.00  0.360          H  
ATOM   5162  N   CYS A 344      72.894 -31.483 -14.849  1.00  0.490          N  
ATOM   5163  CA  CYS A 344      73.031 -32.155 -13.557  1.00  0.620          C  
ATOM   5164  C   CYS A 344      74.402 -31.953 -12.943  1.00  0.710          C  
ATOM   5165  O   CYS A 344      75.424 -32.101 -13.621  1.00  0.680          O  
ATOM   5166  CB  CYS A 344      72.759 -33.650 -13.689  1.00  0.820          C  
ATOM   5167  SG  CYS A 344      71.097 -34.111 -14.286  1.00  0.820          S  
ATOM   5168  H   CYS A 344      73.631 -31.543 -15.534  1.00  0.590          H  
ATOM   5169  HA  CYS A 344      72.302 -31.733 -12.884  1.00  0.740          H  
ATOM   5170 1HB  CYS A 344      73.494 -34.092 -14.360  1.00  0.980          H  
ATOM   5171 2HB  CYS A 344      72.892 -34.101 -12.710  1.00  0.980          H  
ATOM   5172  N   TRP A 345      74.430 -31.646 -11.638  1.00  0.810          N  
ATOM   5173  CA  TRP A 345      75.687 -31.481 -10.911  1.00  0.860          C  
ATOM   5174  C   TRP A 345      76.060 -32.688 -10.063  1.00  0.850          C  
ATOM   5175  O   TRP A 345      75.465 -32.984  -9.009  1.00  0.850          O  
ATOM   5176  CB  TRP A 345      75.682 -30.247 -10.007  1.00  1.180          C  
ATOM   5177  CG  TRP A 345      75.680 -28.939 -10.706  1.00  1.180          C  
ATOM   5178  CD1 TRP A 345      75.824 -28.699 -12.039  1.00  1.180          C  
ATOM   5179  CD2 TRP A 345      75.527 -27.645 -10.082  1.00  1.180          C  
ATOM   5180  NE1 TRP A 345      75.759 -27.364 -12.280  1.00  1.180          N  
ATOM   5181  CE2 TRP A 345      75.568 -26.701 -11.090  1.00  1.180          C  
ATOM   5182  CE3 TRP A 345      75.355 -27.226  -8.767  1.00  1.180          C  
ATOM   5183  CZ2 TRP A 345      75.424 -25.348 -10.834  1.00  1.180          C  
ATOM   5184  CZ3 TRP A 345      75.230 -25.880  -8.510  1.00  1.180          C  
ATOM   5185  CH2 TRP A 345      75.257 -24.958  -9.524  1.00  1.180          C  
ATOM   5186  H   TRP A 345      73.532 -31.497 -11.169  1.00  0.970          H  
ATOM   5187  HA  TRP A 345      76.483 -31.350 -11.642  1.00  1.030          H  
ATOM   5188 1HB  TRP A 345      74.823 -30.276  -9.368  1.00  1.420          H  
ATOM   5189 2HB  TRP A 345      76.555 -30.278  -9.356  1.00  1.420          H  
ATOM   5190  HD1 TRP A 345      75.966 -29.451 -12.808  1.00  1.420          H  
ATOM   5191  HE1 TRP A 345      75.837 -26.938 -13.193  1.00  1.420          H  
ATOM   5192  HE3 TRP A 345      75.316 -27.948  -7.948  1.00  1.420          H  
ATOM   5193  HZ2 TRP A 345      75.435 -24.614 -11.616  1.00  1.420          H  
ATOM   5194  HZ3 TRP A 345      75.102 -25.584  -7.472  1.00  1.420          H  
ATOM   5195  HH2 TRP A 345      75.146 -23.903  -9.295  1.00  1.420          H  
ATOM   5196  N   THR A 346      77.136 -33.311 -10.522  1.00  0.520          N  
ATOM   5197  CA  THR A 346      77.769 -34.518 -10.024  1.00  0.490          C  
ATOM   5198  C   THR A 346      78.301 -34.359  -8.630  1.00  0.630          C  
ATOM   5199  O   THR A 346      78.261 -35.283  -7.830  1.00  0.320          O  
ATOM   5200  CB  THR A 346      78.952 -34.917 -10.943  1.00  0.700          C  
ATOM   5201  OG1 THR A 346      78.480 -35.108 -12.279  1.00  0.700          O  
ATOM   5202  CG2 THR A 346      79.561 -36.229 -10.461  1.00  0.700          C  
ATOM   5203  H   THR A 346      77.533 -32.947 -11.381  1.00  0.620          H  
ATOM   5204  HA  THR A 346      77.052 -35.323 -10.008  1.00  0.590          H  
ATOM   5205  HB  THR A 346      79.710 -34.134 -10.935  1.00  0.840          H  
ATOM   5206  HG1 THR A 346      79.218 -35.310 -12.861  1.00  0.840          H  
ATOM   5207 1HG2 THR A 346      80.379 -36.505 -11.123  1.00  0.840          H  
ATOM   5208 2HG2 THR A 346      79.948 -36.129  -9.451  1.00  0.840          H  
ATOM   5209 3HG2 THR A 346      78.800 -37.007 -10.480  1.00  0.840          H  
ATOM   5210  N   ASN A 347      78.872 -33.198  -8.334  1.00  1.850          N  
ATOM   5211  CA  ASN A 347      79.501 -33.076  -7.040  1.00  2.230          C  
ATOM   5212  C   ASN A 347      78.533 -32.867  -5.900  1.00  1.530          C  
ATOM   5213  O   ASN A 347      78.956 -32.858  -4.749  1.00  1.400          O  
ATOM   5214  CB  ASN A 347      80.494 -31.930  -7.061  1.00  2.970          C  
ATOM   5215  CG  ASN A 347      79.830 -30.559  -7.284  1.00  2.970          C  
ATOM   5216  OD1 ASN A 347      78.585 -30.400  -7.280  1.00  2.970          O  
ATOM   5217  ND2 ASN A 347      80.659 -29.564  -7.489  1.00  2.970          N  
ATOM   5218  H   ASN A 347      78.890 -32.440  -8.997  1.00  2.220          H  
ATOM   5219  HA  ASN A 347      80.039 -34.003  -6.835  1.00  2.680          H  
ATOM   5220 1HB  ASN A 347      81.040 -31.904  -6.116  1.00  3.560          H  
ATOM   5221 2HB  ASN A 347      81.222 -32.100  -7.854  1.00  3.560          H  
ATOM   5222 1HD2 ASN A 347      80.306 -28.640  -7.640  1.00  3.560          H  
ATOM   5223 2HD2 ASN A 347      81.647 -29.725  -7.479  1.00  3.560          H  
ATOM   5224  N   SER A 348      77.239 -32.710  -6.191  1.00  1.120          N  
ATOM   5225  CA  SER A 348      76.264 -32.468  -5.161  1.00  0.470          C  
ATOM   5226  C   SER A 348      76.763 -31.463  -4.113  1.00  0.650          C  
ATOM   5227  O   SER A 348      76.575 -31.660  -2.912  1.00  0.520          O  
ATOM   5228  CB  SER A 348      75.793 -33.784  -4.609  1.00  0.920          C  
ATOM   5229  OG  SER A 348      75.190 -34.500  -5.663  1.00  0.920          O  
ATOM   5230  H   SER A 348      76.900 -32.787  -7.151  1.00  1.340          H  
ATOM   5231  HA  SER A 348      75.393 -32.019  -5.642  1.00  0.560          H  
ATOM   5232 1HB  SER A 348      76.633 -34.347  -4.204  1.00  1.100          H  
ATOM   5233 2HB  SER A 348      75.073 -33.624  -3.809  1.00  1.100          H  
ATOM   5234  HG  SER A 348      74.794 -35.298  -5.292  1.00  1.100          H  
ATOM   5235  N   GLU A 349      77.366 -30.350  -4.568  1.00  1.360          N  
ATOM   5236  CA  GLU A 349      77.785 -29.270  -3.649  1.00  1.760          C  
ATOM   5237  C   GLU A 349      77.034 -27.963  -3.906  1.00  1.970          C  
ATOM   5238  O   GLU A 349      76.760 -27.608  -5.050  1.00  2.060          O  
ATOM   5239  CB  GLU A 349      79.286 -28.949  -3.757  1.00  2.300          C  
ATOM   5240  CG  GLU A 349      80.252 -30.032  -3.305  1.00  2.300          C  
ATOM   5241  CD  GLU A 349      81.711 -29.587  -3.372  1.00  2.300          C  
ATOM   5242  OE1 GLU A 349      81.959 -28.519  -3.886  1.00  2.300          O  
ATOM   5243  OE2 GLU A 349      82.563 -30.304  -2.899  1.00  2.300          O  
ATOM   5244  H   GLU A 349      77.522 -30.253  -5.574  1.00  1.630          H  
ATOM   5245  HA  GLU A 349      77.572 -29.583  -2.628  1.00  2.110          H  
ATOM   5246 1HB  GLU A 349      79.522 -28.722  -4.795  1.00  2.760          H  
ATOM   5247 2HB  GLU A 349      79.501 -28.052  -3.177  1.00  2.760          H  
ATOM   5248 1HG  GLU A 349      80.008 -30.328  -2.287  1.00  2.760          H  
ATOM   5249 2HG  GLU A 349      80.124 -30.890  -3.939  1.00  2.760          H  
ATOM   5250  N   THR A 350      76.758 -27.232  -2.834  1.00  2.450          N  
ATOM   5251  CA  THR A 350      76.149 -25.917  -2.899  1.00  2.730          C  
ATOM   5252  C   THR A 350      76.983 -24.985  -2.037  1.00  2.550          C  
ATOM   5253  O   THR A 350      77.638 -25.444  -1.103  1.00  2.930          O  
ATOM   5254  CB  THR A 350      74.691 -25.978  -2.389  1.00  3.710          C  
ATOM   5255  OG1 THR A 350      74.676 -26.431  -1.027  1.00  3.710          O  
ATOM   5256  CG2 THR A 350      73.882 -26.918  -3.241  1.00  3.710          C  
ATOM   5257  H   THR A 350      76.988 -27.605  -1.923  1.00  2.940          H  
ATOM   5258  HA  THR A 350      76.157 -25.580  -3.931  1.00  3.280          H  
ATOM   5259  HB  THR A 350      74.243 -25.007  -2.434  1.00  4.450          H  
ATOM   5260  HG1 THR A 350      75.027 -25.755  -0.435  1.00  4.450          H  
ATOM   5261 1HG2 THR A 350      72.861 -26.949  -2.875  1.00  4.450          H  
ATOM   5262 2HG2 THR A 350      73.890 -26.567  -4.277  1.00  4.450          H  
ATOM   5263 3HG2 THR A 350      74.302 -27.917  -3.200  1.00  4.450          H  
ATOM   5264  N   PRO A 351      76.923 -23.684  -2.252  1.00  2.290          N  
ATOM   5265  CA  PRO A 351      76.211 -22.897  -3.237  1.00  1.570          C  
ATOM   5266  C   PRO A 351      76.674 -23.049  -4.692  1.00  1.010          C  
ATOM   5267  O   PRO A 351      77.865 -23.315  -4.849  1.00  1.580          O  
ATOM   5268  CB  PRO A 351      76.420 -21.470  -2.685  1.00  2.350          C  
ATOM   5269  CG  PRO A 351      77.741 -21.526  -1.987  1.00  2.350          C  
ATOM   5270  CD  PRO A 351      77.778 -22.892  -1.367  1.00  2.350          C  
ATOM   5271  HA  PRO A 351      75.171 -23.177  -3.164  1.00  1.880          H  
ATOM   5272 1HB  PRO A 351      76.378 -20.703  -3.455  1.00  2.830          H  
ATOM   5273 2HB  PRO A 351      75.606 -21.233  -1.983  1.00  2.830          H  
ATOM   5274 1HG  PRO A 351      78.561 -21.373  -2.705  1.00  2.830          H  
ATOM   5275 2HG  PRO A 351      77.815 -20.720  -1.242  1.00  2.830          H  
ATOM   5276 1HD  PRO A 351      78.804 -23.294  -1.383  1.00  2.830          H  
ATOM   5277 2HD  PRO A 351      77.361 -22.879  -0.349  1.00  2.830          H  
ATOM   5278  N   TRP A 352      76.176 -22.029  -5.360  1.00  0.340          N  
ATOM   5279  CA  TRP A 352      75.835 -22.003  -6.746  1.00  0.420          C  
ATOM   5280  C   TRP A 352      76.639 -20.742  -7.014  1.00  0.360          C  
ATOM   5281  O   TRP A 352      76.157 -19.722  -7.515  1.00  0.320          O  
ATOM   5282  CB  TRP A 352      74.333 -21.763  -6.949  1.00  0.560          C  
ATOM   5283  CG  TRP A 352      73.434 -22.813  -6.305  1.00  0.560          C  
ATOM   5284  CD1 TRP A 352      72.944 -23.946  -6.868  1.00  0.560          C  
ATOM   5285  CD2 TRP A 352      72.940 -22.801  -4.947  1.00  0.560          C  
ATOM   5286  NE1 TRP A 352      72.204 -24.652  -5.966  1.00  0.560          N  
ATOM   5287  CE2 TRP A 352      72.191 -23.964  -4.774  1.00  0.560          C  
ATOM   5288  CE3 TRP A 352      73.076 -21.910  -3.877  1.00  0.560          C  
ATOM   5289  CZ2 TRP A 352      71.580 -24.268  -3.558  1.00  0.560          C  
ATOM   5290  CZ3 TRP A 352      72.479 -22.221  -2.666  1.00  0.560          C  
ATOM   5291  CH2 TRP A 352      71.753 -23.360  -2.506  1.00  0.560          C  
ATOM   5292  H   TRP A 352      76.693 -21.178  -5.178  1.00  0.410          H  
ATOM   5293  HA  TRP A 352      76.229 -22.858  -7.295  1.00  0.500          H  
ATOM   5294 1HB  TRP A 352      74.076 -20.799  -6.529  1.00  0.670          H  
ATOM   5295 2HB  TRP A 352      74.125 -21.722  -8.007  1.00  0.670          H  
ATOM   5296  HD1 TRP A 352      73.112 -24.259  -7.881  1.00  0.670          H  
ATOM   5297  HE1 TRP A 352      71.736 -25.573  -6.194  1.00  0.670          H  
ATOM   5298  HE3 TRP A 352      73.651 -20.994  -3.993  1.00  0.670          H  
ATOM   5299  HZ2 TRP A 352      70.992 -25.175  -3.415  1.00  0.670          H  
ATOM   5300  HZ3 TRP A 352      72.603 -21.525  -1.848  1.00  0.670          H  
ATOM   5301  HH2 TRP A 352      71.299 -23.557  -1.539  1.00  0.670          H  
ATOM   5302  N   SER A 353      77.921 -20.876  -6.666  1.00  0.440          N  
ATOM   5303  CA  SER A 353      78.927 -19.813  -6.608  1.00  0.420          C  
ATOM   5304  C   SER A 353      79.340 -19.300  -7.957  1.00  0.480          C  
ATOM   5305  O   SER A 353      80.087 -18.332  -8.066  1.00  1.060          O  
ATOM   5306  CB  SER A 353      80.151 -20.322  -5.873  1.00  0.600          C  
ATOM   5307  OG  SER A 353      80.821 -21.294  -6.624  1.00  0.600          O  
ATOM   5308  H   SER A 353      78.208 -21.800  -6.309  1.00  0.530          H  
ATOM   5309  HA  SER A 353      78.505 -18.979  -6.046  1.00  0.500          H  
ATOM   5310 1HB  SER A 353      80.823 -19.493  -5.660  1.00  0.720          H  
ATOM   5311 2HB  SER A 353      79.843 -20.750  -4.919  1.00  0.720          H  
ATOM   5312  HG  SER A 353      81.499 -21.659  -6.047  1.00  0.720          H  
ATOM   5313  N   TYR A 354      78.914 -19.987  -8.988  1.00  0.190          N  
ATOM   5314  CA  TYR A 354      79.236 -19.607 -10.333  1.00  0.340          C  
ATOM   5315  C   TYR A 354      78.058 -19.017 -11.103  1.00  0.400          C  
ATOM   5316  O   TYR A 354      78.173 -18.808 -12.311  1.00  0.550          O  
ATOM   5317  CB  TYR A 354      79.746 -20.825 -11.069  1.00  0.420          C  
ATOM   5318  CG  TYR A 354      81.028 -21.456 -10.540  1.00  0.420          C  
ATOM   5319  CD1 TYR A 354      82.034 -20.698  -9.940  1.00  0.420          C  
ATOM   5320  CD2 TYR A 354      81.198 -22.816 -10.685  1.00  0.420          C  
ATOM   5321  CE1 TYR A 354      83.176 -21.300  -9.498  1.00  0.420          C  
ATOM   5322  CE2 TYR A 354      82.346 -23.419 -10.239  1.00  0.420          C  
ATOM   5323  CZ  TYR A 354      83.336 -22.665  -9.648  1.00  0.420          C  
ATOM   5324  OH  TYR A 354      84.490 -23.269  -9.202  1.00  0.420          O  
ATOM   5325  H   TYR A 354      78.335 -20.791  -8.812  1.00  0.230          H  
ATOM   5326  HA  TYR A 354      80.001 -18.837 -10.303  1.00  0.410          H  
ATOM   5327 1HB  TYR A 354      78.976 -21.580 -11.031  1.00  0.500          H  
ATOM   5328 2HB  TYR A 354      79.896 -20.571 -12.094  1.00  0.500          H  
ATOM   5329  HD1 TYR A 354      81.930 -19.632  -9.813  1.00  0.500          H  
ATOM   5330  HD2 TYR A 354      80.424 -23.415 -11.151  1.00  0.500          H  
ATOM   5331  HE1 TYR A 354      83.957 -20.701  -9.029  1.00  0.500          H  
ATOM   5332  HE2 TYR A 354      82.476 -24.495 -10.356  1.00  0.500          H  
ATOM   5333  HH  TYR A 354      84.441 -24.214  -9.370  1.00  0.500          H  
ATOM   5334  N   PHE A 355      76.916 -18.767 -10.450  1.00  0.230          N  
ATOM   5335  CA  PHE A 355      75.749 -18.242 -11.172  1.00  0.190          C  
ATOM   5336  C   PHE A 355      75.428 -16.809 -10.664  1.00  0.140          C  
ATOM   5337  O   PHE A 355      75.554 -16.556  -9.464  1.00  0.080          O  
ATOM   5338  CB  PHE A 355      74.571 -19.198 -10.958  1.00  0.280          C  
ATOM   5339  CG  PHE A 355      73.272 -18.987 -11.812  1.00  0.280          C  
ATOM   5340  CD1 PHE A 355      73.082 -19.729 -12.981  1.00  0.280          C  
ATOM   5341  CD2 PHE A 355      72.283 -18.076 -11.477  1.00  0.280          C  
ATOM   5342  CE1 PHE A 355      71.934 -19.569 -13.743  1.00  0.280          C  
ATOM   5343  CE2 PHE A 355      71.155 -17.912 -12.234  1.00  0.280          C  
ATOM   5344  CZ  PHE A 355      70.970 -18.656 -13.359  1.00  0.280          C  
ATOM   5345  H   PHE A 355      76.842 -18.952  -9.442  1.00  0.280          H  
ATOM   5346  HA  PHE A 355      75.995 -18.228 -12.228  1.00  0.230          H  
ATOM   5347 1HB  PHE A 355      74.922 -20.211 -11.142  1.00  0.340          H  
ATOM   5348 2HB  PHE A 355      74.315 -19.156  -9.920  1.00  0.340          H  
ATOM   5349  HD1 PHE A 355      73.841 -20.451 -13.285  1.00  0.340          H  
ATOM   5350  HD2 PHE A 355      72.395 -17.475 -10.613  1.00  0.340          H  
ATOM   5351  HE1 PHE A 355      71.796 -20.164 -14.645  1.00  0.340          H  
ATOM   5352  HE2 PHE A 355      70.407 -17.178 -11.929  1.00  0.340          H  
ATOM   5353  HZ  PHE A 355      70.069 -18.519 -13.948  1.00  0.340          H  
ATOM   5354  N   PRO A 356      75.073 -15.845 -11.542  1.00  0.180          N  
ATOM   5355  CA  PRO A 356      74.725 -14.459 -11.221  1.00  0.160          C  
ATOM   5356  C   PRO A 356      73.394 -14.279 -10.506  1.00  0.170          C  
ATOM   5357  O   PRO A 356      72.468 -15.058 -10.710  1.00  0.160          O  
ATOM   5358  CB  PRO A 356      74.612 -13.822 -12.599  1.00  0.240          C  
ATOM   5359  CG  PRO A 356      74.237 -14.961 -13.507  1.00  0.240          C  
ATOM   5360  CD  PRO A 356      75.002 -16.139 -12.991  1.00  0.240          C  
ATOM   5361  HA  PRO A 356      75.541 -14.004 -10.641  1.00  0.190          H  
ATOM   5362 1HB  PRO A 356      73.839 -13.040 -12.566  1.00  0.290          H  
ATOM   5363 2HB  PRO A 356      75.549 -13.330 -12.863  1.00  0.290          H  
ATOM   5364 1HG  PRO A 356      73.149 -15.132 -13.451  1.00  0.290          H  
ATOM   5365 2HG  PRO A 356      74.451 -14.728 -14.529  1.00  0.290          H  
ATOM   5366 1HD  PRO A 356      74.424 -17.025 -13.215  1.00  0.290          H  
ATOM   5367 2HD  PRO A 356      76.013 -16.174 -13.434  1.00  0.290          H  
ATOM   5368  N   LYS A 357      73.280 -13.191  -9.750  1.00  0.180          N  
ATOM   5369  CA  LYS A 357      72.018 -12.791  -9.127  1.00  0.180          C  
ATOM   5370  C   LYS A 357      71.158 -12.136 -10.220  1.00  0.140          C  
ATOM   5371  O   LYS A 357      71.706 -11.438 -11.086  1.00  0.170          O  
ATOM   5372  CB  LYS A 357      72.289 -11.759  -8.021  1.00  0.250          C  
ATOM   5373  CG  LYS A 357      73.169 -12.251  -6.868  1.00  0.250          C  
ATOM   5374  CD  LYS A 357      73.325 -11.162  -5.754  1.00  0.250          C  
ATOM   5375  CE  LYS A 357      74.305 -11.609  -4.640  1.00  0.250          C  
ATOM   5376  NZ  LYS A 357      74.419 -10.602  -3.513  1.00  0.250          N  
ATOM   5377  H   LYS A 357      74.101 -12.627  -9.591  1.00  0.220          H  
ATOM   5378  HA  LYS A 357      71.495 -13.667  -8.735  1.00  0.220          H  
ATOM   5379 1HB  LYS A 357      72.758 -10.876  -8.454  1.00  0.300          H  
ATOM   5380 2HB  LYS A 357      71.336 -11.444  -7.596  1.00  0.300          H  
ATOM   5381 1HG  LYS A 357      72.751 -13.162  -6.466  1.00  0.300          H  
ATOM   5382 2HG  LYS A 357      74.157 -12.487  -7.257  1.00  0.300          H  
ATOM   5383 1HD  LYS A 357      73.710 -10.247  -6.203  1.00  0.300          H  
ATOM   5384 2HD  LYS A 357      72.359 -10.934  -5.307  1.00  0.300          H  
ATOM   5385 1HE  LYS A 357      73.987 -12.559  -4.228  1.00  0.300          H  
ATOM   5386 2HE  LYS A 357      75.288 -11.733  -5.091  1.00  0.300          H  
ATOM   5387 1HZ  LYS A 357      75.084 -10.938  -2.838  1.00  0.300          H  
ATOM   5388 2HZ  LYS A 357      74.730  -9.715  -3.873  1.00  0.300          H  
ATOM   5389 3HZ  LYS A 357      73.508 -10.468  -3.024  1.00  0.300          H  
ATOM   5390  N   ILE A 358      69.827 -12.294 -10.175  1.00  0.120          N  
ATOM   5391  CA  ILE A 358      68.987 -11.615 -11.179  1.00  0.110          C  
ATOM   5392  C   ILE A 358      67.970 -10.704 -10.476  1.00  0.160          C  
ATOM   5393  O   ILE A 358      67.223 -11.139  -9.587  1.00  0.260          O  
ATOM   5394  CB  ILE A 358      68.278 -12.622 -12.121  1.00  0.160          C  
ATOM   5395  CG1 ILE A 358      69.374 -13.541 -12.833  1.00  0.160          C  
ATOM   5396  CG2 ILE A 358      67.366 -11.878 -13.160  1.00  0.160          C  
ATOM   5397  CD1 ILE A 358      68.838 -14.685 -13.689  1.00  0.160          C  
ATOM   5398  H   ILE A 358      69.404 -12.869  -9.437  1.00  0.140          H  
ATOM   5399  HA  ILE A 358      69.619 -10.983 -11.797  1.00  0.130          H  
ATOM   5400  HB  ILE A 358      67.674 -13.230 -11.562  1.00  0.190          H  
ATOM   5401 1HG1 ILE A 358      70.009 -12.935 -13.421  1.00  0.190          H  
ATOM   5402 2HG1 ILE A 358      69.982 -14.000 -12.051  1.00  0.190          H  
ATOM   5403 1HG2 ILE A 358      66.861 -12.596 -13.795  1.00  0.190          H  
ATOM   5404 2HG2 ILE A 358      66.614 -11.290 -12.636  1.00  0.190          H  
ATOM   5405 3HG2 ILE A 358      67.958 -11.213 -13.772  1.00  0.190          H  
ATOM   5406 1HD1 ILE A 358      69.676 -15.249 -14.085  1.00  0.190          H  
ATOM   5407 2HD1 ILE A 358      68.224 -15.342 -13.085  1.00  0.190          H  
ATOM   5408 3HD1 ILE A 358      68.250 -14.297 -14.513  1.00  0.190          H  
ATOM   5409  N   SER A 359      67.939  -9.433 -10.880  1.00  0.130          N  
ATOM   5410  CA  SER A 359      67.065  -8.465 -10.231  1.00  0.130          C  
ATOM   5411  C   SER A 359      66.051  -7.735 -11.123  1.00  0.170          C  
ATOM   5412  O   SER A 359      66.340  -7.319 -12.251  1.00  0.290          O  
ATOM   5413  CB  SER A 359      67.928  -7.405  -9.580  1.00  0.180          C  
ATOM   5414  OG  SER A 359      68.783  -7.941  -8.606  1.00  0.180          O  
ATOM   5415  H   SER A 359      68.578  -9.138 -11.618  1.00  0.160          H  
ATOM   5416  HA  SER A 359      66.507  -8.990  -9.466  1.00  0.160          H  
ATOM   5417 1HB  SER A 359      68.516  -6.909 -10.339  1.00  0.220          H  
ATOM   5418 2HB  SER A 359      67.289  -6.677  -9.140  1.00  0.220          H  
ATOM   5419  HG  SER A 359      68.278  -8.002  -7.785  1.00  0.220          H  
ATOM   5420  N   ILE A 360      64.874  -7.492 -10.547  1.00  0.110          N  
ATOM   5421  CA  ILE A 360      63.793  -6.733 -11.190  1.00  0.110          C  
ATOM   5422  C   ILE A 360      63.592  -5.362 -10.532  1.00  0.100          C  
ATOM   5423  O   ILE A 360      63.407  -5.264  -9.319  1.00  0.100          O  
ATOM   5424  CB  ILE A 360      62.439  -7.521 -11.125  1.00  0.150          C  
ATOM   5425  CG1 ILE A 360      62.563  -8.886 -11.889  1.00  0.150          C  
ATOM   5426  CG2 ILE A 360      61.261  -6.652 -11.683  1.00  0.150          C  
ATOM   5427  CD1 ILE A 360      61.383  -9.864 -11.675  1.00  0.150          C  
ATOM   5428  H   ILE A 360      64.740  -7.898  -9.613  1.00  0.130          H  
ATOM   5429  HA  ILE A 360      64.054  -6.569 -12.237  1.00  0.130          H  
ATOM   5430  HB  ILE A 360      62.227  -7.760 -10.096  1.00  0.180          H  
ATOM   5431 1HG1 ILE A 360      62.650  -8.677 -12.951  1.00  0.180          H  
ATOM   5432 2HG1 ILE A 360      63.475  -9.385 -11.560  1.00  0.180          H  
ATOM   5433 1HG2 ILE A 360      60.324  -7.190 -11.608  1.00  0.180          H  
ATOM   5434 2HG2 ILE A 360      61.171  -5.731 -11.115  1.00  0.180          H  
ATOM   5435 3HG2 ILE A 360      61.454  -6.413 -12.725  1.00  0.180          H  
ATOM   5436 1HD1 ILE A 360      61.569 -10.781 -12.239  1.00  0.180          H  
ATOM   5437 2HD1 ILE A 360      61.298 -10.105 -10.613  1.00  0.180          H  
ATOM   5438 3HD1 ILE A 360      60.455  -9.425 -12.019  1.00  0.180          H  
ATOM   5439  N   TYR A 361      63.646  -4.295 -11.327  1.00  0.100          N  
ATOM   5440  CA  TYR A 361      63.425  -2.947 -10.799  1.00  0.090          C  
ATOM   5441  C   TYR A 361      62.026  -2.462 -11.130  1.00  0.080          C  
ATOM   5442  O   TYR A 361      61.688  -2.303 -12.311  1.00  0.090          O  
ATOM   5443  CB  TYR A 361      64.402  -1.938 -11.368  1.00  0.130          C  
ATOM   5444  CG  TYR A 361      65.833  -2.041 -10.930  1.00  0.130          C  
ATOM   5445  CD1 TYR A 361      66.706  -2.917 -11.559  1.00  0.130          C  
ATOM   5446  CD2 TYR A 361      66.293  -1.199  -9.923  1.00  0.130          C  
ATOM   5447  CE1 TYR A 361      68.024  -2.939 -11.184  1.00  0.130          C  
ATOM   5448  CE2 TYR A 361      67.614  -1.227  -9.556  1.00  0.130          C  
ATOM   5449  CZ  TYR A 361      68.484  -2.083 -10.184  1.00  0.130          C  
ATOM   5450  OH  TYR A 361      69.824  -2.101  -9.809  1.00  0.130          O  
ATOM   5451  H   TYR A 361      63.845  -4.428 -12.322  1.00  0.120          H  
ATOM   5452  HA  TYR A 361      63.530  -2.970  -9.721  1.00  0.110          H  
ATOM   5453 1HB  TYR A 361      64.371  -2.018 -12.435  1.00  0.160          H  
ATOM   5454 2HB  TYR A 361      64.050  -0.937 -11.119  1.00  0.160          H  
ATOM   5455  HD1 TYR A 361      66.354  -3.578 -12.354  1.00  0.160          H  
ATOM   5456  HD2 TYR A 361      65.607  -0.505  -9.430  1.00  0.160          H  
ATOM   5457  HE1 TYR A 361      68.707  -3.611 -11.670  1.00  0.160          H  
ATOM   5458  HE2 TYR A 361      67.978  -0.569  -8.777  1.00  0.160          H  
ATOM   5459  HH  TYR A 361      70.348  -2.617 -10.472  1.00  0.160          H  
ATOM   5460  N   LEU A 362      61.247  -2.194 -10.084  1.00  0.070          N  
ATOM   5461  CA  LEU A 362      59.862  -1.731 -10.189  1.00  0.050          C  
ATOM   5462  C   LEU A 362      59.727  -0.271  -9.790  1.00  0.080          C  
ATOM   5463  O   LEU A 362      60.427   0.206  -8.898  1.00  0.210          O  
ATOM   5464  CB  LEU A 362      58.967  -2.559  -9.275  1.00  0.080          C  
ATOM   5465  CG  LEU A 362      58.933  -4.063  -9.502  1.00  0.080          C  
ATOM   5466  CD1 LEU A 362      58.105  -4.649  -8.438  1.00  0.080          C  
ATOM   5467  CD2 LEU A 362      58.349  -4.376 -10.875  1.00  0.080          C  
ATOM   5468  H   LEU A 362      61.658  -2.333  -9.157  1.00  0.080          H  
ATOM   5469  HA  LEU A 362      59.534  -1.819 -11.221  1.00  0.060          H  
ATOM   5470 1HB  LEU A 362      59.281  -2.383  -8.247  1.00  0.090          H  
ATOM   5471 2HB  LEU A 362      57.950  -2.190  -9.390  1.00  0.090          H  
ATOM   5472  HG  LEU A 362      59.938  -4.482  -9.427  1.00  0.090          H  
ATOM   5473 1HD1 LEU A 362      58.043  -5.722  -8.571  1.00  0.090          H  
ATOM   5474 2HD1 LEU A 362      58.539  -4.415  -7.469  1.00  0.090          H  
ATOM   5475 3HD1 LEU A 362      57.147  -4.241  -8.490  1.00  0.090          H  
ATOM   5476 1HD2 LEU A 362      58.308  -5.455 -11.019  1.00  0.090          H  
ATOM   5477 2HD2 LEU A 362      57.345  -3.959 -10.963  1.00  0.090          H  
ATOM   5478 3HD2 LEU A 362      58.976  -3.941 -11.629  1.00  0.090          H  
ATOM   5479  N   ARG A 363      58.793   0.447 -10.396  1.00  0.080          N  
ATOM   5480  CA  ARG A 363      58.620   1.857 -10.008  1.00  0.140          C  
ATOM   5481  C   ARG A 363      58.026   1.963  -8.582  1.00  0.140          C  
ATOM   5482  O   ARG A 363      57.183   1.147  -8.192  1.00  0.180          O  
ATOM   5483  CB  ARG A 363      57.774   2.618 -11.026  1.00  0.170          C  
ATOM   5484  CG  ARG A 363      57.814   4.161 -10.866  1.00  0.170          C  
ATOM   5485  CD  ARG A 363      56.961   4.880 -11.864  1.00  0.170          C  
ATOM   5486  NE  ARG A 363      57.365   4.714 -13.235  1.00  0.170          N  
ATOM   5487  CZ  ARG A 363      58.328   5.394 -13.941  1.00  0.170          C  
ATOM   5488  NH1 ARG A 363      59.101   6.336 -13.419  1.00  0.170          N  
ATOM   5489  NH2 ARG A 363      58.458   5.082 -15.216  1.00  0.170          N  
ATOM   5490  H   ARG A 363      58.231   0.002 -11.139  1.00  0.100          H  
ATOM   5491  HA  ARG A 363      59.603   2.330  -9.990  1.00  0.170          H  
ATOM   5492 1HB  ARG A 363      58.089   2.369 -12.034  1.00  0.210          H  
ATOM   5493 2HB  ARG A 363      56.733   2.308 -10.932  1.00  0.210          H  
ATOM   5494 1HG  ARG A 363      57.444   4.437  -9.885  1.00  0.210          H  
ATOM   5495 2HG  ARG A 363      58.842   4.515 -10.968  1.00  0.210          H  
ATOM   5496 1HD  ARG A 363      55.947   4.488 -11.775  1.00  0.210          H  
ATOM   5497 2HD  ARG A 363      56.934   5.915 -11.678  1.00  0.210          H  
ATOM   5498  HE  ARG A 363      56.812   4.024 -13.752  1.00  0.210          H  
ATOM   5499 1HH1 ARG A 363      59.038   6.632 -12.437  1.00  0.210          H  
ATOM   5500 2HH1 ARG A 363      59.783   6.797 -14.009  1.00  0.210          H  
ATOM   5501 1HH2 ARG A 363      57.843   4.362 -15.606  1.00  0.210          H  
ATOM   5502 2HH2 ARG A 363      59.133   5.555 -15.836  1.00  0.210          H  
ATOM   5503  N   ASP A 364      58.467   2.960  -7.802  1.00  0.150          N  
ATOM   5504  CA  ASP A 364      57.948   3.221  -6.451  1.00  0.170          C  
ATOM   5505  C   ASP A 364      56.648   4.023  -6.563  1.00  0.140          C  
ATOM   5506  O   ASP A 364      56.230   4.378  -7.668  1.00  0.160          O  
ATOM   5507  CB  ASP A 364      59.032   4.013  -5.663  1.00  0.230          C  
ATOM   5508  CG  ASP A 364      58.951   4.066  -4.109  1.00  0.230          C  
ATOM   5509  OD1 ASP A 364      57.888   3.895  -3.561  1.00  0.230          O  
ATOM   5510  OD2 ASP A 364      59.976   4.309  -3.481  1.00  0.230          O  
ATOM   5511  H   ASP A 364      59.182   3.606  -8.152  1.00  0.180          H  
ATOM   5512  HA  ASP A 364      57.739   2.270  -5.953  1.00  0.200          H  
ATOM   5513 1HB  ASP A 364      59.997   3.592  -5.914  1.00  0.280          H  
ATOM   5514 2HB  ASP A 364      59.035   5.040  -6.036  1.00  0.280          H  
ATOM   5515  N   GLU A 365      56.019   4.339  -5.429  1.00  0.170          N  
ATOM   5516  CA  GLU A 365      54.781   5.130  -5.456  1.00  0.170          C  
ATOM   5517  C   GLU A 365      55.104   6.521  -5.986  1.00  0.210          C  
ATOM   5518  O   GLU A 365      54.308   7.153  -6.685  1.00  0.230          O  
ATOM   5519  CB  GLU A 365      54.134   5.206  -4.078  1.00  0.240          C  
ATOM   5520  CG  GLU A 365      53.521   3.879  -3.567  1.00  0.240          C  
ATOM   5521  CD  GLU A 365      52.390   3.419  -4.398  1.00  0.240          C  
ATOM   5522  OE1 GLU A 365      51.632   4.249  -4.827  1.00  0.240          O  
ATOM   5523  OE2 GLU A 365      52.252   2.243  -4.592  1.00  0.240          O  
ATOM   5524  H   GLU A 365      56.440   4.020  -4.554  1.00  0.200          H  
ATOM   5525  HA  GLU A 365      54.081   4.661  -6.141  1.00  0.200          H  
ATOM   5526 1HB  GLU A 365      54.878   5.531  -3.377  1.00  0.290          H  
ATOM   5527 2HB  GLU A 365      53.348   5.959  -4.086  1.00  0.290          H  
ATOM   5528 1HG  GLU A 365      54.289   3.103  -3.583  1.00  0.290          H  
ATOM   5529 2HG  GLU A 365      53.186   4.008  -2.538  1.00  0.290          H  
ATOM   5530  N   ASN A 366      56.296   6.985  -5.632  1.00  0.260          N  
ATOM   5531  CA  ASN A 366      56.860   8.233  -6.097  1.00  0.300          C  
ATOM   5532  C   ASN A 366      57.546   7.891  -7.409  1.00  0.270          C  
ATOM   5533  O   ASN A 366      58.526   7.147  -7.404  1.00  0.230          O  
ATOM   5534  CB  ASN A 366      57.830   8.832  -5.093  1.00  0.400          C  
ATOM   5535  CG  ASN A 366      58.350  10.187  -5.529  1.00  0.400          C  
ATOM   5536  OD1 ASN A 366      58.659  10.433  -6.723  1.00  0.400          O  
ATOM   5537  ND2 ASN A 366      58.442  11.089  -4.581  1.00  0.400          N  
ATOM   5538  H   ASN A 366      56.849   6.409  -5.009  1.00  0.310          H  
ATOM   5539  HA  ASN A 366      56.060   8.946  -6.306  1.00  0.360          H  
ATOM   5540 1HB  ASN A 366      57.337   8.934  -4.123  1.00  0.480          H  
ATOM   5541 2HB  ASN A 366      58.678   8.155  -4.958  1.00  0.480          H  
ATOM   5542 1HD2 ASN A 366      58.772  12.013  -4.791  1.00  0.480          H  
ATOM   5543 2HD2 ASN A 366      58.171  10.857  -3.646  1.00  0.480          H  
ATOM   5544  N   SER A 367      57.048   8.412  -8.518  1.00  0.300          N  
ATOM   5545  CA  SER A 367      57.542   8.047  -9.838  1.00  0.280          C  
ATOM   5546  C   SER A 367      59.026   8.333 -10.098  1.00  0.250          C  
ATOM   5547  O   SER A 367      59.620   7.808 -11.060  1.00  0.230          O  
ATOM   5548  CB  SER A 367      56.709   8.758 -10.886  1.00  0.400          C  
ATOM   5549  OG  SER A 367      56.902  10.144 -10.815  1.00  0.400          O  
ATOM   5550  H   SER A 367      56.262   9.044  -8.452  1.00  0.360          H  
ATOM   5551  HA  SER A 367      57.395   6.981  -9.920  1.00  0.340          H  
ATOM   5552 1HB  SER A 367      56.987   8.400 -11.879  1.00  0.480          H  
ATOM   5553 2HB  SER A 367      55.657   8.522 -10.734  1.00  0.480          H  
ATOM   5554  HG  SER A 367      56.348  10.526 -11.505  1.00  0.480          H  
ATOM   5555  N   SER A 368      59.628   9.180  -9.264  1.00  0.260          N  
ATOM   5556  CA  SER A 368      61.033   9.541  -9.395  1.00  0.250          C  
ATOM   5557  C   SER A 368      61.970   8.464  -8.824  1.00  0.260          C  
ATOM   5558  O   SER A 368      63.202   8.559  -8.982  1.00  0.260          O  
ATOM   5559  CB  SER A 368      61.310  10.869  -8.713  1.00  0.350          C  
ATOM   5560  OG  SER A 368      61.190  10.765  -7.324  1.00  0.350          O  
ATOM   5561  H   SER A 368      59.095   9.568  -8.485  1.00  0.310          H  
ATOM   5562  HA  SER A 368      61.254   9.660 -10.453  1.00  0.300          H  
ATOM   5563 1HB  SER A 368      62.314  11.196  -8.969  1.00  0.420          H  
ATOM   5564 2HB  SER A 368      60.616  11.620  -9.084  1.00  0.420          H  
ATOM   5565  HG  SER A 368      60.245  10.815  -7.132  1.00  0.420          H  
ATOM   5566  N   ARG A 369      61.397   7.456  -8.144  1.00  0.270          N  
ATOM   5567  CA  ARG A 369      62.185   6.413  -7.497  1.00  0.300          C  
ATOM   5568  C   ARG A 369      61.699   4.997  -7.842  1.00  0.190          C  
ATOM   5569  O   ARG A 369      60.560   4.805  -8.282  1.00  0.140          O  
ATOM   5570  CB  ARG A 369      62.176   6.603  -5.982  1.00  0.410          C  
ATOM   5571  CG  ARG A 369      62.801   7.933  -5.478  1.00  0.410          C  
ATOM   5572  CD  ARG A 369      64.291   7.995  -5.667  1.00  0.410          C  
ATOM   5573  NE  ARG A 369      64.862   9.227  -5.130  1.00  0.410          N  
ATOM   5574  CZ  ARG A 369      64.995  10.390  -5.817  1.00  0.410          C  
ATOM   5575  NH1 ARG A 369      64.598  10.486  -7.073  1.00  0.410          N  
ATOM   5576  NH2 ARG A 369      65.530  11.447  -5.221  1.00  0.410          N  
ATOM   5577  H   ARG A 369      60.376   7.417  -8.064  1.00  0.320          H  
ATOM   5578  HA  ARG A 369      63.200   6.507  -7.854  1.00  0.360          H  
ATOM   5579 1HB  ARG A 369      61.147   6.564  -5.619  1.00  0.490          H  
ATOM   5580 2HB  ARG A 369      62.716   5.780  -5.517  1.00  0.490          H  
ATOM   5581 1HG  ARG A 369      62.352   8.769  -6.000  1.00  0.490          H  
ATOM   5582 2HG  ARG A 369      62.596   8.036  -4.410  1.00  0.490          H  
ATOM   5583 1HD  ARG A 369      64.763   7.164  -5.165  1.00  0.490          H  
ATOM   5584 2HD  ARG A 369      64.534   7.940  -6.716  1.00  0.490          H  
ATOM   5585  HE  ARG A 369      65.178   9.210  -4.171  1.00  0.490          H  
ATOM   5586 1HH1 ARG A 369      64.181   9.680  -7.556  1.00  0.490          H  
ATOM   5587 2HH1 ARG A 369      64.699  11.357  -7.569  1.00  0.490          H  
ATOM   5588 1HH2 ARG A 369      65.836  11.390  -4.260  1.00  0.490          H  
ATOM   5589 2HH2 ARG A 369      65.629  12.316  -5.725  1.00  0.490          H  
ATOM   5590  N   SER A 370      62.572   4.011  -7.624  1.00  0.220          N  
ATOM   5591  CA  SER A 370      62.283   2.596  -7.860  1.00  0.200          C  
ATOM   5592  C   SER A 370      62.817   1.664  -6.771  1.00  0.140          C  
ATOM   5593  O   SER A 370      63.667   2.017  -5.946  1.00  0.160          O  
ATOM   5594  CB  SER A 370      62.841   2.175  -9.206  1.00  0.290          C  
ATOM   5595  OG  SER A 370      64.218   2.276  -9.230  1.00  0.290          O  
ATOM   5596  H   SER A 370      63.504   4.281  -7.332  1.00  0.260          H  
ATOM   5597  HA  SER A 370      61.205   2.468  -7.893  1.00  0.240          H  
ATOM   5598 1HB  SER A 370      62.564   1.154  -9.427  1.00  0.350          H  
ATOM   5599 2HB  SER A 370      62.413   2.795  -9.964  1.00  0.350          H  
ATOM   5600  HG  SER A 370      64.485   2.060 -10.123  1.00  0.350          H  
ATOM   5601  N   PHE A 371      62.261   0.462  -6.770  1.00  0.140          N  
ATOM   5602  CA  PHE A 371      62.566  -0.635  -5.861  1.00  0.200          C  
ATOM   5603  C   PHE A 371      63.137  -1.862  -6.547  1.00  0.180          C  
ATOM   5604  O   PHE A 371      62.662  -2.259  -7.613  1.00  0.170          O  
ATOM   5605  CB  PHE A 371      61.295  -1.013  -5.125  1.00  0.260          C  
ATOM   5606  CG  PHE A 371      61.402  -2.275  -4.389  1.00  0.260          C  
ATOM   5607  CD1 PHE A 371      62.248  -2.411  -3.330  1.00  0.260          C  
ATOM   5608  CD2 PHE A 371      60.616  -3.341  -4.750  1.00  0.260          C  
ATOM   5609  CE1 PHE A 371      62.332  -3.582  -2.652  1.00  0.260          C  
ATOM   5610  CE2 PHE A 371      60.686  -4.506  -4.069  1.00  0.260          C  
ATOM   5611  CZ  PHE A 371      61.547  -4.644  -3.017  1.00  0.260          C  
ATOM   5612  H   PHE A 371      61.562   0.293  -7.493  1.00  0.170          H  
ATOM   5613  HA  PHE A 371      63.302  -0.283  -5.138  1.00  0.240          H  
ATOM   5614 1HB  PHE A 371      61.038  -0.230  -4.439  1.00  0.310          H  
ATOM   5615 2HB  PHE A 371      60.475  -1.098  -5.841  1.00  0.310          H  
ATOM   5616  HD1 PHE A 371      62.872  -1.570  -3.026  1.00  0.310          H  
ATOM   5617  HD2 PHE A 371      59.929  -3.243  -5.592  1.00  0.310          H  
ATOM   5618  HE1 PHE A 371      63.019  -3.645  -1.824  1.00  0.310          H  
ATOM   5619  HE2 PHE A 371      60.056  -5.326  -4.370  1.00  0.310          H  
ATOM   5620  HZ  PHE A 371      61.601  -5.581  -2.477  1.00  0.310          H  
ATOM   5621  N   ARG A 372      64.157  -2.483  -5.951  1.00  0.190          N  
ATOM   5622  CA  ARG A 372      64.720  -3.672  -6.562  1.00  0.200          C  
ATOM   5623  C   ARG A 372      64.399  -4.976  -5.815  1.00  0.210          C  
ATOM   5624  O   ARG A 372      64.623  -5.126  -4.603  1.00  0.260          O  
ATOM   5625  CB  ARG A 372      66.220  -3.505  -6.673  1.00  0.280          C  
ATOM   5626  CG  ARG A 372      66.940  -4.562  -7.422  1.00  0.280          C  
ATOM   5627  CD  ARG A 372      68.390  -4.254  -7.524  1.00  0.280          C  
ATOM   5628  NE  ARG A 372      69.126  -4.478  -6.307  1.00  0.280          N  
ATOM   5629  CZ  ARG A 372      70.388  -4.040  -6.097  1.00  0.280          C  
ATOM   5630  NH1 ARG A 372      71.013  -3.321  -7.020  1.00  0.280          N  
ATOM   5631  NH2 ARG A 372      71.003  -4.336  -4.959  1.00  0.280          N  
ATOM   5632  H   ARG A 372      64.557  -2.142  -5.071  1.00  0.230          H  
ATOM   5633  HA  ARG A 372      64.321  -3.760  -7.568  1.00  0.240          H  
ATOM   5634 1HB  ARG A 372      66.429  -2.566  -7.165  1.00  0.330          H  
ATOM   5635 2HB  ARG A 372      66.649  -3.464  -5.673  1.00  0.330          H  
ATOM   5636 1HG  ARG A 372      66.830  -5.524  -6.922  1.00  0.330          H  
ATOM   5637 2HG  ARG A 372      66.522  -4.615  -8.430  1.00  0.330          H  
ATOM   5638 1HD  ARG A 372      68.850  -4.835  -8.325  1.00  0.330          H  
ATOM   5639 2HD  ARG A 372      68.476  -3.212  -7.741  1.00  0.330          H  
ATOM   5640  HE  ARG A 372      68.683  -5.021  -5.575  1.00  0.330          H  
ATOM   5641 1HH1 ARG A 372      70.547  -3.076  -7.903  1.00  0.330          H  
ATOM   5642 2HH1 ARG A 372      71.955  -3.002  -6.861  1.00  0.330          H  
ATOM   5643 1HH2 ARG A 372      70.533  -4.907  -4.263  1.00  0.330          H  
ATOM   5644 2HH2 ARG A 372      71.949  -4.021  -4.795  1.00  0.330          H  
ATOM   5645  N   ILE A 373      63.953  -5.957  -6.602  1.00  0.150          N  
ATOM   5646  CA  ILE A 373      63.646  -7.317  -6.164  1.00  0.110          C  
ATOM   5647  C   ILE A 373      64.716  -8.292  -6.630  1.00  0.120          C  
ATOM   5648  O   ILE A 373      64.832  -8.544  -7.832  1.00  0.140          O  
ATOM   5649  CB  ILE A 373      62.314  -7.787  -6.797  1.00  0.170          C  
ATOM   5650  CG1 ILE A 373      61.208  -6.902  -6.368  1.00  0.170          C  
ATOM   5651  CG2 ILE A 373      62.024  -9.185  -6.442  1.00  0.170          C  
ATOM   5652  CD1 ILE A 373      59.914  -7.126  -7.064  1.00  0.170          C  
ATOM   5653  H   ILE A 373      63.777  -5.712  -7.580  1.00  0.180          H  
ATOM   5654  HA  ILE A 373      63.588  -7.340  -5.074  1.00  0.130          H  
ATOM   5655  HB  ILE A 373      62.401  -7.701  -7.866  1.00  0.200          H  
ATOM   5656 1HG1 ILE A 373      61.057  -7.061  -5.308  1.00  0.200          H  
ATOM   5657 2HG1 ILE A 373      61.499  -5.865  -6.535  1.00  0.200          H  
ATOM   5658 1HG2 ILE A 373      61.117  -9.541  -6.891  1.00  0.200          H  
ATOM   5659 2HG2 ILE A 373      62.828  -9.846  -6.757  1.00  0.200          H  
ATOM   5660 3HG2 ILE A 373      61.925  -9.183  -5.383  1.00  0.200          H  
ATOM   5661 1HD1 ILE A 373      59.200  -6.436  -6.652  1.00  0.200          H  
ATOM   5662 2HD1 ILE A 373      60.045  -6.948  -8.132  1.00  0.200          H  
ATOM   5663 3HD1 ILE A 373      59.536  -8.121  -6.913  1.00  0.200          H  
ATOM   5664  N   THR A 374      65.468  -8.901  -5.710  1.00  0.140          N  
ATOM   5665  CA  THR A 374      66.544  -9.785  -6.160  1.00  0.140          C  
ATOM   5666  C   THR A 374      66.369 -11.245  -5.787  1.00  0.140          C  
ATOM   5667  O   THR A 374      66.196 -11.609  -4.619  1.00  0.150          O  
ATOM   5668  CB  THR A 374      67.887  -9.314  -5.598  1.00  0.200          C  
ATOM   5669  OG1 THR A 374      68.135  -7.986  -6.043  1.00  0.200          O  
ATOM   5670  CG2 THR A 374      69.047 -10.233  -6.063  1.00  0.200          C  
ATOM   5671  H   THR A 374      65.372  -8.694  -4.710  1.00  0.170          H  
ATOM   5672  HA  THR A 374      66.600  -9.742  -7.245  1.00  0.170          H  
ATOM   5673  HB  THR A 374      67.826  -9.317  -4.550  1.00  0.240          H  
ATOM   5674  HG1 THR A 374      67.565  -7.399  -5.533  1.00  0.240          H  
ATOM   5675 1HG2 THR A 374      69.980  -9.860  -5.644  1.00  0.240          H  
ATOM   5676 2HG2 THR A 374      68.895 -11.250  -5.716  1.00  0.240          H  
ATOM   5677 3HG2 THR A 374      69.108 -10.228  -7.154  1.00  0.240          H  
ATOM   5678  N   ILE A 375      66.540 -12.098  -6.786  1.00  0.150          N  
ATOM   5679  CA  ILE A 375      66.505 -13.538  -6.613  1.00  0.150          C  
ATOM   5680  C   ILE A 375      67.885 -14.128  -6.818  1.00  0.110          C  
ATOM   5681  O   ILE A 375      68.563 -13.858  -7.817  1.00  0.130          O  
ATOM   5682  CB  ILE A 375      65.497 -14.158  -7.576  1.00  0.210          C  
ATOM   5683  CG1 ILE A 375      64.100 -13.654  -7.327  1.00  0.210          C  
ATOM   5684  CG2 ILE A 375      65.540 -15.663  -7.518  1.00  0.210          C  
ATOM   5685  CD1 ILE A 375      63.497 -14.042  -5.978  1.00  0.210          C  
ATOM   5686  H   ILE A 375      66.704 -11.728  -7.731  1.00  0.180          H  
ATOM   5687  HA  ILE A 375      66.219 -13.770  -5.591  1.00  0.180          H  
ATOM   5688  HB  ILE A 375      65.738 -13.822  -8.550  1.00  0.250          H  
ATOM   5689 1HG1 ILE A 375      64.097 -12.570  -7.402  1.00  0.250          H  
ATOM   5690 2HG1 ILE A 375      63.488 -14.045  -8.117  1.00  0.250          H  
ATOM   5691 1HG2 ILE A 375      64.818 -16.085  -8.228  1.00  0.250          H  
ATOM   5692 2HG2 ILE A 375      66.526 -16.038  -7.759  1.00  0.250          H  
ATOM   5693 3HG2 ILE A 375      65.300 -15.976  -6.534  1.00  0.250          H  
ATOM   5694 1HD1 ILE A 375      62.509 -13.669  -5.932  1.00  0.250          H  
ATOM   5695 2HD1 ILE A 375      63.434 -15.111  -5.884  1.00  0.250          H  
ATOM   5696 3HD1 ILE A 375      64.073 -13.639  -5.152  1.00  0.250          H  
ATOM   5697  N   LEU A 376      68.297 -14.936  -5.857  1.00  0.090          N  
ATOM   5698  CA  LEU A 376      69.604 -15.531  -5.879  1.00  0.080          C  
ATOM   5699  C   LEU A 376      69.488 -16.863  -6.642  1.00  0.120          C  
ATOM   5700  O   LEU A 376      68.400 -17.451  -6.676  1.00  0.170          O  
ATOM   5701  CB  LEU A 376      70.074 -15.614  -4.418  1.00  0.120          C  
ATOM   5702  CG  LEU A 376      70.052 -14.194  -3.653  1.00  0.120          C  
ATOM   5703  CD1 LEU A 376      70.507 -14.351  -2.233  1.00  0.120          C  
ATOM   5704  CD2 LEU A 376      70.900 -13.209  -4.331  1.00  0.120          C  
ATOM   5705  H   LEU A 376      67.680 -15.125  -5.058  1.00  0.110          H  
ATOM   5706  HA  LEU A 376      70.258 -14.876  -6.435  1.00  0.100          H  
ATOM   5707 1HB  LEU A 376      69.426 -16.295  -3.900  1.00  0.140          H  
ATOM   5708 2HB  LEU A 376      71.073 -15.994  -4.352  1.00  0.140          H  
ATOM   5709  HG  LEU A 376      69.035 -13.818  -3.633  1.00  0.140          H  
ATOM   5710 1HD1 LEU A 376      70.465 -13.389  -1.726  1.00  0.140          H  
ATOM   5711 2HD1 LEU A 376      69.882 -15.024  -1.733  1.00  0.140          H  
ATOM   5712 3HD1 LEU A 376      71.526 -14.726  -2.208  1.00  0.140          H  
ATOM   5713 1HD2 LEU A 376      70.853 -12.265  -3.785  1.00  0.140          H  
ATOM   5714 2HD2 LEU A 376      71.912 -13.579  -4.333  1.00  0.140          H  
ATOM   5715 3HD2 LEU A 376      70.566 -13.038  -5.342  1.00  0.140          H  
ATOM   5716  N   PRO A 377      70.588 -17.379  -7.226  1.00  0.150          N  
ATOM   5717  CA  PRO A 377      70.640 -18.531  -8.119  1.00  0.190          C  
ATOM   5718  C   PRO A 377      69.840 -19.761  -7.733  1.00  0.190          C  
ATOM   5719  O   PRO A 377      69.168 -20.348  -8.576  1.00  0.240          O  
ATOM   5720  CB  PRO A 377      72.117 -18.887  -8.038  1.00  0.290          C  
ATOM   5721  CG  PRO A 377      72.833 -17.575  -7.793  1.00  0.290          C  
ATOM   5722  CD  PRO A 377      71.947 -16.839  -6.870  1.00  0.290          C  
ATOM   5723  HA  PRO A 377      70.371 -18.205  -9.135  1.00  0.230          H  
ATOM   5724 1HB  PRO A 377      72.267 -19.596  -7.217  1.00  0.340          H  
ATOM   5725 2HB  PRO A 377      72.405 -19.394  -8.934  1.00  0.340          H  
ATOM   5726 1HG  PRO A 377      73.831 -17.779  -7.359  1.00  0.340          H  
ATOM   5727 2HG  PRO A 377      73.025 -17.008  -8.698  1.00  0.340          H  
ATOM   5728 1HD  PRO A 377      72.227 -17.106  -5.848  1.00  0.340          H  
ATOM   5729 2HD  PRO A 377      72.061 -15.773  -7.081  1.00  0.340          H  
ATOM   5730  N   GLN A 378      69.797 -20.087  -6.464  1.00  0.170          N  
ATOM   5731  CA  GLN A 378      69.066 -21.258  -6.016  1.00  0.210          C  
ATOM   5732  C   GLN A 378      67.549 -21.266  -6.266  1.00  0.180          C  
ATOM   5733  O   GLN A 378      66.913 -22.307  -6.099  1.00  0.200          O  
ATOM   5734  CB  GLN A 378      69.453 -21.541  -4.591  1.00  0.280          C  
ATOM   5735  CG  GLN A 378      69.190 -20.501  -3.611  1.00  0.280          C  
ATOM   5736  CD  GLN A 378      70.393 -19.495  -3.454  1.00  0.280          C  
ATOM   5737  OE1 GLN A 378      71.065 -19.132  -4.426  1.00  0.280          O  
ATOM   5738  NE2 GLN A 378      70.675 -19.088  -2.240  1.00  0.280          N  
ATOM   5739  H   GLN A 378      70.348 -19.565  -5.794  1.00  0.200          H  
ATOM   5740  HA  GLN A 378      69.464 -22.101  -6.582  1.00  0.250          H  
ATOM   5741 1HB  GLN A 378      68.980 -22.463  -4.255  1.00  0.330          H  
ATOM   5742 2HB  GLN A 378      70.476 -21.691  -4.581  1.00  0.330          H  
ATOM   5743 1HG  GLN A 378      68.291 -19.948  -3.885  1.00  0.330          H  
ATOM   5744 2HG  GLN A 378      69.067 -20.997  -2.679  1.00  0.330          H  
ATOM   5745 1HE2 GLN A 378      71.437 -18.450  -2.077  1.00  0.330          H  
ATOM   5746 2HE2 GLN A 378      70.132 -19.407  -1.460  1.00  0.330          H  
ATOM   5747  N   LEU A 379      66.953 -20.129  -6.650  1.00  0.210          N  
ATOM   5748  CA  LEU A 379      65.541 -20.163  -7.037  1.00  0.200          C  
ATOM   5749  C   LEU A 379      65.379 -20.141  -8.569  1.00  0.320          C  
ATOM   5750  O   LEU A 379      64.253 -20.246  -9.065  1.00  0.530          O  
ATOM   5751  CB  LEU A 379      64.715 -19.046  -6.397  1.00  0.280          C  
ATOM   5752  CG  LEU A 379      64.553 -19.034  -4.840  1.00  0.280          C  
ATOM   5753  CD1 LEU A 379      63.761 -17.777  -4.441  1.00  0.280          C  
ATOM   5754  CD2 LEU A 379      63.810 -20.282  -4.355  1.00  0.280          C  
ATOM   5755  H   LEU A 379      67.499 -19.260  -6.716  1.00  0.250          H  
ATOM   5756  HA  LEU A 379      65.120 -21.106  -6.707  1.00  0.240          H  
ATOM   5757 1HB  LEU A 379      65.200 -18.152  -6.654  1.00  0.340          H  
ATOM   5758 2HB  LEU A 379      63.716 -19.033  -6.846  1.00  0.340          H  
ATOM   5759  HG  LEU A 379      65.521 -19.006  -4.381  1.00  0.340          H  
ATOM   5760 1HD1 LEU A 379      63.625 -17.744  -3.379  1.00  0.340          H  
ATOM   5761 2HD1 LEU A 379      64.301 -16.902  -4.752  1.00  0.340          H  
ATOM   5762 3HD1 LEU A 379      62.781 -17.795  -4.923  1.00  0.340          H  
ATOM   5763 1HD2 LEU A 379      63.704 -20.239  -3.272  1.00  0.340          H  
ATOM   5764 2HD2 LEU A 379      62.816 -20.325  -4.813  1.00  0.340          H  
ATOM   5765 3HD2 LEU A 379      64.366 -21.177  -4.620  1.00  0.340          H  
ATOM   5766  N   TYR A 380      66.496 -20.016  -9.313  1.00  0.290          N  
ATOM   5767  CA  TYR A 380      66.494 -20.025 -10.784  1.00  0.480          C  
ATOM   5768  C   TYR A 380      67.050 -21.330 -11.299  1.00  0.370          C  
ATOM   5769  O   TYR A 380      66.731 -21.762 -12.407  1.00  0.520          O  
ATOM   5770  CB  TYR A 380      67.274 -18.893 -11.425  1.00  0.600          C  
ATOM   5771  CG  TYR A 380      66.678 -17.580 -11.269  1.00  0.600          C  
ATOM   5772  CD1 TYR A 380      67.342 -16.617 -10.600  1.00  0.600          C  
ATOM   5773  CD2 TYR A 380      65.419 -17.333 -11.822  1.00  0.600          C  
ATOM   5774  CE1 TYR A 380      66.783 -15.399 -10.501  1.00  0.600          C  
ATOM   5775  CE2 TYR A 380      64.845 -16.103 -11.714  1.00  0.600          C  
ATOM   5776  CZ  TYR A 380      65.519 -15.125 -11.071  1.00  0.600          C  
ATOM   5777  OH  TYR A 380      64.965 -13.862 -10.971  1.00  0.600          O  
ATOM   5778  H   TYR A 380      67.389 -19.958  -8.839  1.00  0.350          H  
ATOM   5779  HA  TYR A 380      65.462 -19.960 -11.123  1.00  0.580          H  
ATOM   5780 1HB  TYR A 380      68.279 -18.868 -10.992  1.00  0.720          H  
ATOM   5781 2HB  TYR A 380      67.388 -19.089 -12.492  1.00  0.720          H  
ATOM   5782  HD1 TYR A 380      68.322 -16.810 -10.156  1.00  0.720          H  
ATOM   5783  HD2 TYR A 380      64.886 -18.121 -12.352  1.00  0.720          H  
ATOM   5784  HE1 TYR A 380      67.329 -14.626  -9.969  1.00  0.720          H  
ATOM   5785  HE2 TYR A 380      63.864 -15.911 -12.151  1.00  0.720          H  
ATOM   5786  HH  TYR A 380      65.617 -13.256 -10.588  1.00  0.720          H  
ATOM   5787  N   ILE A 381      67.901 -21.946 -10.493  1.00  0.290          N  
ATOM   5788  CA  ILE A 381      68.486 -23.252 -10.746  1.00  0.400          C  
ATOM   5789  C   ILE A 381      67.527 -24.204 -10.079  1.00  0.350          C  
ATOM   5790  O   ILE A 381      67.636 -24.421  -8.876  1.00  0.360          O  
ATOM   5791  CB  ILE A 381      69.883 -23.332 -10.053  1.00  0.520          C  
ATOM   5792  CG1 ILE A 381      70.829 -22.265 -10.670  1.00  0.520          C  
ATOM   5793  CG2 ILE A 381      70.479 -24.730 -10.012  1.00  0.520          C  
ATOM   5794  CD1 ILE A 381      72.125 -22.105  -9.952  1.00  0.520          C  
ATOM   5795  H   ILE A 381      68.163 -21.474  -9.632  1.00  0.350          H  
ATOM   5796  HA  ILE A 381      68.539 -23.457 -11.816  1.00  0.480          H  
ATOM   5797  HB  ILE A 381      69.729 -23.028  -9.016  1.00  0.620          H  
ATOM   5798 1HG1 ILE A 381      71.035 -22.528 -11.704  1.00  0.620          H  
ATOM   5799 2HG1 ILE A 381      70.323 -21.299 -10.657  1.00  0.620          H  
ATOM   5800 1HG2 ILE A 381      71.405 -24.741  -9.465  1.00  0.620          H  
ATOM   5801 2HG2 ILE A 381      69.799 -25.433  -9.531  1.00  0.620          H  
ATOM   5802 3HG2 ILE A 381      70.658 -25.027 -10.974  1.00  0.620          H  
ATOM   5803 1HD1 ILE A 381      72.702 -21.344 -10.433  1.00  0.620          H  
ATOM   5804 2HD1 ILE A 381      71.921 -21.815  -8.925  1.00  0.620          H  
ATOM   5805 3HD1 ILE A 381      72.688 -23.024  -9.968  1.00  0.620          H  
ATOM   5806  N   GLN A 382      66.588 -24.781 -10.823  1.00  0.360          N  
ATOM   5807  CA  GLN A 382      65.550 -25.510 -10.121  1.00  0.400          C  
ATOM   5808  C   GLN A 382      65.703 -27.034 -10.187  1.00  0.490          C  
ATOM   5809  O   GLN A 382      65.623 -27.594 -11.282  1.00  0.460          O  
ATOM   5810  CB  GLN A 382      64.174 -25.137 -10.664  1.00  0.540          C  
ATOM   5811  CG  GLN A 382      63.786 -23.701 -10.521  1.00  0.540          C  
ATOM   5812  CD  GLN A 382      62.314 -23.497 -10.860  1.00  0.540          C  
ATOM   5813  OE1 GLN A 382      61.688 -24.247 -11.643  1.00  0.540          O  
ATOM   5814  NE2 GLN A 382      61.747 -22.479 -10.246  1.00  0.540          N  
ATOM   5815  H   GLN A 382      66.551 -24.642 -11.841  1.00  0.430          H  
ATOM   5816  HA  GLN A 382      65.573 -25.162  -9.101  1.00  0.480          H  
ATOM   5817 1HB  GLN A 382      64.114 -25.395 -11.713  1.00  0.650          H  
ATOM   5818 2HB  GLN A 382      63.433 -25.693 -10.139  1.00  0.650          H  
ATOM   5819 1HG  GLN A 382      63.965 -23.374  -9.496  1.00  0.650          H  
ATOM   5820 2HG  GLN A 382      64.386 -23.104 -11.212  1.00  0.650          H  
ATOM   5821 1HE2 GLN A 382      60.776 -22.266 -10.380  1.00  0.650          H  
ATOM   5822 2HE2 GLN A 382      62.295 -21.904  -9.619  1.00  0.650          H  
ATOM   5823  N   PRO A 383      65.858 -27.742  -9.045  1.00  0.780          N  
ATOM   5824  CA  PRO A 383      66.025 -29.186  -8.929  1.00  1.030          C  
ATOM   5825  C   PRO A 383      64.679 -29.804  -9.252  1.00  1.130          C  
ATOM   5826  O   PRO A 383      63.796 -29.805  -8.397  1.00  1.360          O  
ATOM   5827  CB  PRO A 383      66.436 -29.381  -7.470  1.00  1.540          C  
ATOM   5828  CG  PRO A 383      65.792 -28.226  -6.735  1.00  1.540          C  
ATOM   5829  CD  PRO A 383      65.795 -27.061  -7.726  1.00  1.540          C  
ATOM   5830  HA  PRO A 383      66.803 -29.522  -9.618  1.00  1.240          H  
ATOM   5831 1HB  PRO A 383      66.086 -30.362  -7.113  1.00  1.850          H  
ATOM   5832 2HB  PRO A 383      67.534 -29.382  -7.387  1.00  1.850          H  
ATOM   5833 1HG  PRO A 383      64.775 -28.503  -6.408  1.00  1.850          H  
ATOM   5834 2HG  PRO A 383      66.366 -27.997  -5.823  1.00  1.850          H  
ATOM   5835 1HD  PRO A 383      64.844 -26.521  -7.602  1.00  1.850          H  
ATOM   5836 2HD  PRO A 383      66.685 -26.419  -7.565  1.00  1.850          H  
ATOM   5837  N   MET A 384      64.479 -30.174 -10.515  1.00  1.190          N  
ATOM   5838  CA  MET A 384      63.139 -30.508 -11.029  1.00  1.190          C  
ATOM   5839  C   MET A 384      63.014 -31.766 -11.865  1.00  1.010          C  
ATOM   5840  O   MET A 384      62.181 -31.753 -12.778  1.00  1.510          O  
ATOM   5841  CB  MET A 384      62.576 -29.330 -11.828  1.00  1.670          C  
ATOM   5842  CG  MET A 384      62.273 -28.106 -11.012  1.00  1.670          C  
ATOM   5843  SD  MET A 384      60.876 -28.285  -9.928  1.00  1.670          S  
ATOM   5844  CE  MET A 384      61.048 -26.821  -8.922  1.00  1.670          C  
ATOM   5845  H   MET A 384      65.306 -30.242 -11.112  1.00  1.430          H  
ATOM   5846  HA  MET A 384      62.495 -30.656 -10.164  1.00  1.430          H  
ATOM   5847 1HB  MET A 384      63.290 -29.045 -12.598  1.00  2.000          H  
ATOM   5848 2HB  MET A 384      61.651 -29.618 -12.324  1.00  2.000          H  
ATOM   5849 1HG  MET A 384      63.111 -27.909 -10.403  1.00  2.000          H  
ATOM   5850 2HG  MET A 384      62.118 -27.259 -11.638  1.00  2.000          H  
ATOM   5851 1HE  MET A 384      60.247 -26.794  -8.187  1.00  2.000          H  
ATOM   5852 2HE  MET A 384      62.012 -26.850  -8.410  1.00  2.000          H  
ATOM   5853 3HE  MET A 384      60.992 -25.937  -9.553  1.00  2.000          H  
ATOM   5854  N   MET A 385      63.083 -32.811 -11.098  1.00  0.620          N  
ATOM   5855  CA  MET A 385      63.558 -33.947 -11.793  1.00  1.020          C  
ATOM   5856  C   MET A 385      63.460 -35.198 -11.009  1.00  1.330          C  
ATOM   5857  O   MET A 385      64.063 -35.359  -9.937  1.00  2.120          O  
ATOM   5858  CB  MET A 385      64.955 -33.724 -12.336  1.00  1.270          C  
ATOM   5859  CG  MET A 385      65.512 -34.924 -13.102  1.00  1.270          C  
ATOM   5860  SD  MET A 385      64.578 -35.443 -14.537  1.00  1.270          S  
ATOM   5861  CE  MET A 385      65.286 -37.057 -14.776  1.00  1.270          C  
ATOM   5862  H   MET A 385      62.231 -33.011 -10.593  1.00  0.740          H  
ATOM   5863  HA  MET A 385      62.914 -34.083 -12.661  1.00  1.220          H  
ATOM   5864 1HB  MET A 385      64.954 -32.876 -12.964  1.00  1.520          H  
ATOM   5865 2HB  MET A 385      65.635 -33.507 -11.508  1.00  1.520          H  
ATOM   5866 1HG  MET A 385      66.504 -34.697 -13.439  1.00  1.520          H  
ATOM   5867 2HG  MET A 385      65.584 -35.715 -12.470  1.00  1.520          H  
ATOM   5868 1HE  MET A 385      64.825 -37.528 -15.642  1.00  1.520          H  
ATOM   5869 2HE  MET A 385      66.361 -36.964 -14.939  1.00  1.520          H  
ATOM   5870 3HE  MET A 385      65.102 -37.670 -13.905  1.00  1.520          H  
ATOM   5871  N   GLY A 386      62.822 -36.178 -11.614  1.00  0.880          N  
ATOM   5872  CA  GLY A 386      62.720 -37.491 -11.009  1.00  1.600          C  
ATOM   5873  C   GLY A 386      63.984 -38.286 -11.290  1.00  1.480          C  
ATOM   5874  O   GLY A 386      63.911 -39.417 -11.766  1.00  2.110          O  
ATOM   5875  H   GLY A 386      62.338 -36.004 -12.486  1.00  1.060          H  
ATOM   5876 1HA  GLY A 386      62.570 -37.393  -9.934  1.00  1.920          H  
ATOM   5877 2HA  GLY A 386      61.855 -38.015 -11.414  1.00  1.920          H  
ATOM   5878  N   ALA A 387      65.149 -37.658 -11.033  1.00  0.980          N  
ATOM   5879  CA  ALA A 387      66.436 -38.282 -11.260  1.00  1.430          C  
ATOM   5880  C   ALA A 387      66.552 -39.392 -10.279  1.00  1.030          C  
ATOM   5881  O   ALA A 387      67.092 -40.439 -10.573  1.00  1.050          O  
ATOM   5882  CB  ALA A 387      67.603 -37.307 -11.096  1.00  1.820          C  
ATOM   5883  H   ALA A 387      65.072 -36.744 -10.593  1.00  1.180          H  
ATOM   5884  HA  ALA A 387      66.456 -38.705 -12.263  1.00  1.720          H  
ATOM   5885 1HB  ALA A 387      68.542 -37.837 -11.259  1.00  2.190          H  
ATOM   5886 2HB  ALA A 387      67.534 -36.508 -11.808  1.00  2.190          H  
ATOM   5887 3HB  ALA A 387      67.596 -36.889 -10.092  1.00  2.190          H  
ATOM   5888  N   GLY A 388      66.087 -39.150  -9.066  1.00  1.470          N  
ATOM   5889  CA  GLY A 388      66.131 -40.158  -8.024  1.00  1.700          C  
ATOM   5890  C   GLY A 388      67.503 -40.286  -7.361  1.00  1.270          C  
ATOM   5891  O   GLY A 388      67.677 -41.092  -6.453  1.00  1.640          O  
ATOM   5892  H   GLY A 388      65.648 -38.263  -8.870  1.00  1.760          H  
ATOM   5893 1HA  GLY A 388      65.385 -39.918  -7.266  1.00  2.040          H  
ATOM   5894 2HA  GLY A 388      65.846 -41.120  -8.449  1.00  2.040          H  
ATOM   5895  N   LEU A 389      68.457 -39.510  -7.799  1.00  1.380          N  
ATOM   5896  CA  LEU A 389      69.794 -39.581  -7.261  1.00  1.330          C  
ATOM   5897  C   LEU A 389      70.038 -38.314  -6.484  1.00  1.620          C  
ATOM   5898  O   LEU A 389      69.478 -37.260  -6.805  1.00  2.260          O  
ATOM   5899  CB  LEU A 389      70.788 -39.713  -8.410  1.00  1.880          C  
ATOM   5900  CG  LEU A 389      70.602 -40.904  -9.358  1.00  1.880          C  
ATOM   5901  CD1 LEU A 389      71.603 -40.767 -10.488  1.00  1.880          C  
ATOM   5902  CD2 LEU A 389      70.799 -42.220  -8.607  1.00  1.880          C  
ATOM   5903  H   LEU A 389      68.253 -38.859  -8.539  1.00  1.660          H  
ATOM   5904  HA  LEU A 389      69.877 -40.424  -6.578  1.00  1.600          H  
ATOM   5905 1HB  LEU A 389      70.672 -38.848  -9.024  1.00  2.260          H  
ATOM   5906 2HB  LEU A 389      71.800 -39.732  -8.010  1.00  2.260          H  
ATOM   5907  HG  LEU A 389      69.598 -40.882  -9.787  1.00  2.260          H  
ATOM   5908 1HD1 LEU A 389      71.477 -41.596 -11.183  1.00  2.260          H  
ATOM   5909 2HD1 LEU A 389      71.433 -39.832 -11.013  1.00  2.260          H  
ATOM   5910 3HD1 LEU A 389      72.617 -40.779 -10.089  1.00  2.260          H  
ATOM   5911 1HD2 LEU A 389      70.670 -43.049  -9.302  1.00  2.260          H  
ATOM   5912 2HD2 LEU A 389      71.802 -42.257  -8.182  1.00  2.260          H  
ATOM   5913 3HD2 LEU A 389      70.063 -42.310  -7.811  1.00  2.260          H  
ATOM   5914  N   ASN A 390      70.931 -38.360  -5.498  1.00  1.630          N  
ATOM   5915  CA  ASN A 390      71.322 -37.131  -4.800  1.00  2.240          C  
ATOM   5916  C   ASN A 390      72.400 -36.481  -5.653  1.00  1.830          C  
ATOM   5917  O   ASN A 390      73.576 -36.448  -5.287  1.00  2.010          O  
ATOM   5918  CB  ASN A 390      71.810 -37.425  -3.392  1.00  2.890          C  
ATOM   5919  CG  ASN A 390      71.969 -36.179  -2.554  1.00  2.890          C  
ATOM   5920  OD1 ASN A 390      71.446 -35.113  -2.903  1.00  2.890          O  
ATOM   5921  ND2 ASN A 390      72.670 -36.298  -1.451  1.00  2.890          N  
ATOM   5922  H   ASN A 390      71.351 -39.243  -5.242  1.00  1.960          H  
ATOM   5923  HA  ASN A 390      70.472 -36.448  -4.757  1.00  2.690          H  
ATOM   5924 1HB  ASN A 390      71.106 -38.092  -2.895  1.00  3.470          H  
ATOM   5925 2HB  ASN A 390      72.769 -37.939  -3.439  1.00  3.470          H  
ATOM   5926 1HD2 ASN A 390      72.803 -35.506  -0.852  1.00  3.470          H  
ATOM   5927 2HD2 ASN A 390      73.070 -37.181  -1.205  1.00  3.470          H  
ATOM   5928  N   TYR A 391      71.929 -36.053  -6.815  1.00  1.480          N  
ATOM   5929  CA  TYR A 391      72.583 -35.541  -7.998  1.00  1.290          C  
ATOM   5930  C   TYR A 391      71.716 -34.376  -8.346  1.00  1.180          C  
ATOM   5931  O   TYR A 391      70.495 -34.521  -8.495  1.00  1.280          O  
ATOM   5932  CB  TYR A 391      72.524 -36.658  -9.036  1.00  1.880          C  
ATOM   5933  CG  TYR A 391      73.138 -36.518 -10.379  1.00  1.880          C  
ATOM   5934  CD1 TYR A 391      74.385 -36.005 -10.553  1.00  1.880          C  
ATOM   5935  CD2 TYR A 391      72.437 -37.017 -11.456  1.00  1.880          C  
ATOM   5936  CE1 TYR A 391      74.946 -35.985 -11.826  1.00  1.880          C  
ATOM   5937  CE2 TYR A 391      72.980 -37.003 -12.708  1.00  1.880          C  
ATOM   5938  CZ  TYR A 391      74.238 -36.497 -12.897  1.00  1.880          C  
ATOM   5939  OH  TYR A 391      74.794 -36.492 -14.158  1.00  1.880          O  
ATOM   5940  H   TYR A 391      70.916 -36.143  -6.884  1.00  1.780          H  
ATOM   5941  HA  TYR A 391      73.599 -35.206  -7.777  1.00  1.550          H  
ATOM   5942 1HB  TYR A 391      72.931 -37.561  -8.585  1.00  2.260          H  
ATOM   5943 2HB  TYR A 391      71.473 -36.839  -9.207  1.00  2.260          H  
ATOM   5944  HD1 TYR A 391      74.931 -35.626  -9.696  1.00  2.260          H  
ATOM   5945  HD2 TYR A 391      71.441 -37.434 -11.307  1.00  2.260          H  
ATOM   5946  HE1 TYR A 391      75.939 -35.585 -11.990  1.00  2.260          H  
ATOM   5947  HE2 TYR A 391      72.417 -37.402 -13.551  1.00  2.260          H  
ATOM   5948  HH  TYR A 391      74.126 -36.736 -14.802  1.00  2.260          H  
ATOM   5949  N   GLU A 392      72.279 -33.197  -8.389  1.00  1.070          N  
ATOM   5950  CA  GLU A 392      71.376 -32.084  -8.546  1.00  1.080          C  
ATOM   5951  C   GLU A 392      71.001 -31.875  -9.990  1.00  0.750          C  
ATOM   5952  O   GLU A 392      71.748 -31.246 -10.724  1.00  0.670          O  
ATOM   5953  CB  GLU A 392      71.995 -30.804  -7.958  1.00  1.510          C  
ATOM   5954  CG  GLU A 392      71.074 -29.556  -7.903  1.00  1.510          C  
ATOM   5955  CD  GLU A 392      71.795 -28.314  -7.350  1.00  1.510          C  
ATOM   5956  OE1 GLU A 392      72.986 -28.378  -7.198  1.00  1.510          O  
ATOM   5957  OE2 GLU A 392      71.143 -27.328  -7.054  1.00  1.510          O  
ATOM   5958  H   GLU A 392      73.296 -33.088  -8.319  1.00  1.280          H  
ATOM   5959  HA  GLU A 392      70.461 -32.298  -7.993  1.00  1.300          H  
ATOM   5960 1HB  GLU A 392      72.346 -31.005  -6.947  1.00  1.810          H  
ATOM   5961 2HB  GLU A 392      72.847 -30.530  -8.541  1.00  1.810          H  
ATOM   5962 1HG  GLU A 392      70.710 -29.332  -8.905  1.00  1.810          H  
ATOM   5963 2HG  GLU A 392      70.211 -29.781  -7.280  1.00  1.810          H  
ATOM   5964  N   CYS A 393      69.867 -32.436 -10.401  1.00  0.580          N  
ATOM   5965  CA  CYS A 393      69.387 -32.276 -11.781  1.00  0.330          C  
ATOM   5966  C   CYS A 393      68.381 -31.148 -11.879  1.00  0.300          C  
ATOM   5967  O   CYS A 393      67.352 -31.170 -11.200  1.00  0.970          O  
ATOM   5968  CB  CYS A 393      68.826 -33.555 -12.353  1.00  0.560          C  
ATOM   5969  SG  CYS A 393      70.059 -34.809 -12.620  1.00  0.560          S  
ATOM   5970  H   CYS A 393      69.375 -33.018  -9.720  1.00  0.700          H  
ATOM   5971  HA  CYS A 393      70.222 -32.008 -12.392  1.00  0.400          H  
ATOM   5972 1HB  CYS A 393      68.075 -33.956 -11.677  1.00  0.670          H  
ATOM   5973 2HB  CYS A 393      68.350 -33.334 -13.305  1.00  0.670          H  
ATOM   5974  N   TYR A 394      68.658 -30.178 -12.742  1.00  0.260          N  
ATOM   5975  CA  TYR A 394      67.858 -28.975 -12.780  1.00  0.220          C  
ATOM   5976  C   TYR A 394      67.590 -28.312 -14.126  1.00  0.220          C  
ATOM   5977  O   TYR A 394      68.269 -28.529 -15.139  1.00  0.240          O  
ATOM   5978  CB  TYR A 394      68.530 -27.963 -11.845  1.00  0.320          C  
ATOM   5979  CG  TYR A 394      69.889 -27.559 -12.245  1.00  0.320          C  
ATOM   5980  CD1 TYR A 394      70.057 -26.451 -12.990  1.00  0.320          C  
ATOM   5981  CD2 TYR A 394      70.967 -28.291 -11.853  1.00  0.320          C  
ATOM   5982  CE1 TYR A 394      71.315 -26.048 -13.357  1.00  0.320          C  
ATOM   5983  CE2 TYR A 394      72.223 -27.902 -12.211  1.00  0.320          C  
ATOM   5984  CZ  TYR A 394      72.384 -26.768 -12.969  1.00  0.320          C  
ATOM   5985  OH  TYR A 394      73.601 -26.331 -13.338  1.00  0.320          O  
ATOM   5986  H   TYR A 394      69.485 -30.263 -13.323  1.00  0.310          H  
ATOM   5987  HA  TYR A 394      66.889 -29.233 -12.377  1.00  0.260          H  
ATOM   5988 1HB  TYR A 394      67.947 -27.056 -11.821  1.00  0.390          H  
ATOM   5989 2HB  TYR A 394      68.573 -28.353 -10.832  1.00  0.390          H  
ATOM   5990  HD1 TYR A 394      69.182 -25.860 -13.283  1.00  0.390          H  
ATOM   5991  HD2 TYR A 394      70.832 -29.165 -11.248  1.00  0.390          H  
ATOM   5992  HE1 TYR A 394      71.464 -25.152 -13.939  1.00  0.390          H  
ATOM   5993  HE2 TYR A 394      73.071 -28.494 -11.889  1.00  0.390          H  
ATOM   5994  HH  TYR A 394      73.499 -25.539 -13.863  1.00  0.390          H  
ATOM   5995  N   ARG A 395      66.589 -27.431 -14.096  1.00  0.250          N  
ATOM   5996  CA  ARG A 395      66.167 -26.653 -15.258  1.00  0.340          C  
ATOM   5997  C   ARG A 395      66.331 -25.178 -15.006  1.00  0.250          C  
ATOM   5998  O   ARG A 395      66.357 -24.725 -13.855  1.00  0.280          O  
ATOM   5999  CB  ARG A 395      64.689 -26.867 -15.581  1.00  0.440          C  
ATOM   6000  CG  ARG A 395      63.713 -26.339 -14.520  1.00  0.440          C  
ATOM   6001  CD  ARG A 395      62.302 -26.627 -14.860  1.00  0.440          C  
ATOM   6002  NE  ARG A 395      61.392 -26.084 -13.857  1.00  0.440          N  
ATOM   6003  CZ  ARG A 395      60.073 -26.332 -13.766  1.00  0.440          C  
ATOM   6004  NH1 ARG A 395      59.459 -27.122 -14.627  1.00  0.440          N  
ATOM   6005  NH2 ARG A 395      59.412 -25.761 -12.782  1.00  0.440          N  
ATOM   6006  H   ARG A 395      66.097 -27.338 -13.201  1.00  0.300          H  
ATOM   6007  HA  ARG A 395      66.772 -26.938 -16.121  1.00  0.410          H  
ATOM   6008 1HB  ARG A 395      64.452 -26.363 -16.520  1.00  0.530          H  
ATOM   6009 2HB  ARG A 395      64.472 -27.904 -15.711  1.00  0.530          H  
ATOM   6010 1HG  ARG A 395      63.932 -26.817 -13.571  1.00  0.530          H  
ATOM   6011 2HG  ARG A 395      63.804 -25.255 -14.411  1.00  0.530          H  
ATOM   6012 1HD  ARG A 395      62.063 -26.174 -15.822  1.00  0.530          H  
ATOM   6013 2HD  ARG A 395      62.161 -27.706 -14.907  1.00  0.530          H  
ATOM   6014  HE  ARG A 395      61.782 -25.455 -13.136  1.00  0.530          H  
ATOM   6015 1HH1 ARG A 395      59.975 -27.555 -15.376  1.00  0.530          H  
ATOM   6016 2HH1 ARG A 395      58.468 -27.294 -14.538  1.00  0.530          H  
ATOM   6017 1HH2 ARG A 395      59.943 -25.151 -12.139  1.00  0.530          H  
ATOM   6018 2HH2 ARG A 395      58.423 -25.920 -12.668  1.00  0.530          H  
ATOM   6019  N   PHE A 396      66.427 -24.405 -16.081  1.00  0.190          N  
ATOM   6020  CA  PHE A 396      66.471 -22.966 -15.929  1.00  0.130          C  
ATOM   6021  C   PHE A 396      65.065 -22.546 -15.476  1.00  0.100          C  
ATOM   6022  O   PHE A 396      64.068 -22.985 -16.053  1.00  0.140          O  
ATOM   6023  CB  PHE A 396      66.928 -22.365 -17.264  1.00  0.210          C  
ATOM   6024  CG  PHE A 396      67.319 -20.893 -17.332  1.00  0.210          C  
ATOM   6025  CD1 PHE A 396      68.423 -20.414 -16.612  1.00  0.210          C  
ATOM   6026  CD2 PHE A 396      66.689 -20.018 -18.213  1.00  0.210          C  
ATOM   6027  CE1 PHE A 396      68.846 -19.103 -16.750  1.00  0.210          C  
ATOM   6028  CE2 PHE A 396      67.133 -18.709 -18.350  1.00  0.210          C  
ATOM   6029  CZ  PHE A 396      68.204 -18.258 -17.615  1.00  0.210          C  
ATOM   6030  H   PHE A 396      66.465 -24.791 -17.036  1.00  0.230          H  
ATOM   6031  HA  PHE A 396      67.185 -22.706 -15.147  1.00  0.160          H  
ATOM   6032 1HB  PHE A 396      67.760 -22.943 -17.633  1.00  0.250          H  
ATOM   6033 2HB  PHE A 396      66.124 -22.519 -17.991  1.00  0.250          H  
ATOM   6034  HD1 PHE A 396      68.955 -21.087 -15.939  1.00  0.250          H  
ATOM   6035  HD2 PHE A 396      65.841 -20.379 -18.821  1.00  0.250          H  
ATOM   6036  HE1 PHE A 396      69.699 -18.744 -16.185  1.00  0.250          H  
ATOM   6037  HE2 PHE A 396      66.630 -18.036 -19.048  1.00  0.250          H  
ATOM   6038  HZ  PHE A 396      68.548 -17.234 -17.729  1.00  0.250          H  
ATOM   6039  N   GLY A 397      64.974 -21.686 -14.458  1.00  0.050          N  
ATOM   6040  CA  GLY A 397      63.704 -21.241 -13.875  1.00  0.050          C  
ATOM   6041  C   GLY A 397      63.003 -20.095 -14.615  1.00  0.060          C  
ATOM   6042  O   GLY A 397      62.040 -19.504 -14.103  1.00  0.070          O  
ATOM   6043  H   GLY A 397      65.826 -21.391 -13.987  1.00  0.060          H  
ATOM   6044 1HA  GLY A 397      63.050 -22.105 -13.816  1.00  0.060          H  
ATOM   6045 2HA  GLY A 397      63.889 -20.936 -12.844  1.00  0.060          H  
ATOM   6046  N   ILE A 398      63.530 -19.753 -15.778  1.00  0.110          N  
ATOM   6047  CA  ILE A 398      63.022 -18.664 -16.584  1.00  0.160          C  
ATOM   6048  C   ILE A 398      62.653 -19.235 -17.964  1.00  0.180          C  
ATOM   6049  O   ILE A 398      63.431 -19.983 -18.552  1.00  0.180          O  
ATOM   6050  CB  ILE A 398      64.092 -17.562 -16.725  1.00  0.200          C  
ATOM   6051  CG1 ILE A 398      64.569 -17.084 -15.315  1.00  0.200          C  
ATOM   6052  CG2 ILE A 398      63.530 -16.399 -17.499  1.00  0.200          C  
ATOM   6053  CD1 ILE A 398      65.762 -16.134 -15.316  1.00  0.200          C  
ATOM   6054  H   ILE A 398      64.318 -20.296 -16.115  1.00  0.130          H  
ATOM   6055  HA  ILE A 398      62.126 -18.254 -16.123  1.00  0.190          H  
ATOM   6056  HB  ILE A 398      64.915 -17.952 -17.233  1.00  0.240          H  
ATOM   6057 1HG1 ILE A 398      63.750 -16.624 -14.803  1.00  0.240          H  
ATOM   6058 2HG1 ILE A 398      64.874 -17.956 -14.752  1.00  0.240          H  
ATOM   6059 1HG2 ILE A 398      64.285 -15.652 -17.616  1.00  0.240          H  
ATOM   6060 2HG2 ILE A 398      63.206 -16.722 -18.464  1.00  0.240          H  
ATOM   6061 3HG2 ILE A 398      62.675 -15.985 -16.962  1.00  0.240          H  
ATOM   6062 1HD1 ILE A 398      66.028 -15.888 -14.299  1.00  0.240          H  
ATOM   6063 2HD1 ILE A 398      66.611 -16.609 -15.799  1.00  0.240          H  
ATOM   6064 3HD1 ILE A 398      65.518 -15.223 -15.830  1.00  0.240          H  
ATOM   6065  N   SER A 399      61.482 -18.889 -18.484  1.00  0.180          N  
ATOM   6066  CA  SER A 399      61.056 -19.366 -19.798  1.00  0.180          C  
ATOM   6067  C   SER A 399      60.678 -18.160 -20.684  1.00  0.210          C  
ATOM   6068  O   SER A 399      60.386 -17.085 -20.150  1.00  0.260          O  
ATOM   6069  CB  SER A 399      59.876 -20.318 -19.621  1.00  0.250          C  
ATOM   6070  OG  SER A 399      58.759 -19.656 -19.116  1.00  0.250          O  
ATOM   6071  H   SER A 399      60.870 -18.270 -17.949  1.00  0.220          H  
ATOM   6072  HA  SER A 399      61.887 -19.906 -20.248  1.00  0.220          H  
ATOM   6073 1HB  SER A 399      59.612 -20.796 -20.548  1.00  0.300          H  
ATOM   6074 2HB  SER A 399      60.168 -21.107 -18.930  1.00  0.300          H  
ATOM   6075  HG  SER A 399      58.073 -20.321 -19.047  1.00  0.300          H  
ATOM   6076  N   PRO A 400      60.734 -18.285 -22.028  1.00  0.200          N  
ATOM   6077  CA  PRO A 400      60.324 -17.286 -23.003  1.00  0.190          C  
ATOM   6078  C   PRO A 400      58.814 -17.159 -23.081  1.00  0.180          C  
ATOM   6079  O   PRO A 400      58.095 -18.115 -22.779  1.00  0.190          O  
ATOM   6080  CB  PRO A 400      60.911 -17.824 -24.313  1.00  0.290          C  
ATOM   6081  CG  PRO A 400      60.969 -19.317 -24.122  1.00  0.290          C  
ATOM   6082  CD  PRO A 400      61.284 -19.520 -22.652  1.00  0.290          C  
ATOM   6083  HA  PRO A 400      60.775 -16.323 -22.744  1.00  0.230          H  
ATOM   6084 1HB  PRO A 400      60.262 -17.527 -25.156  1.00  0.340          H  
ATOM   6085 2HB  PRO A 400      61.885 -17.373 -24.506  1.00  0.340          H  
ATOM   6086 1HG  PRO A 400      60.006 -19.768 -24.414  1.00  0.340          H  
ATOM   6087 2HG  PRO A 400      61.736 -19.748 -24.783  1.00  0.340          H  
ATOM   6088 1HD  PRO A 400      60.770 -20.412 -22.329  1.00  0.340          H  
ATOM   6089 2HD  PRO A 400      62.360 -19.592 -22.504  1.00  0.340          H  
ATOM   6090  N   SER A 401      58.352 -16.027 -23.598  1.00  0.180          N  
ATOM   6091  CA  SER A 401      56.938 -15.784 -23.817  1.00  0.170          C  
ATOM   6092  C   SER A 401      56.614 -15.010 -25.093  1.00  0.170          C  
ATOM   6093  O   SER A 401      57.365 -14.147 -25.572  1.00  0.170          O  
ATOM   6094  CB  SER A 401      56.360 -15.035 -22.648  1.00  0.240          C  
ATOM   6095  OG  SER A 401      55.008 -14.742 -22.866  1.00  0.240          O  
ATOM   6096  H   SER A 401      59.015 -15.270 -23.744  1.00  0.220          H  
ATOM   6097  HA  SER A 401      56.442 -16.754 -23.882  1.00  0.200          H  
ATOM   6098 1HB  SER A 401      56.465 -15.637 -21.760  1.00  0.290          H  
ATOM   6099 2HB  SER A 401      56.911 -14.113 -22.485  1.00  0.290          H  
ATOM   6100  HG  SER A 401      54.710 -14.320 -22.026  1.00  0.290          H  
ATOM   6101  N   THR A 402      55.468 -15.362 -25.673  1.00  0.170          N  
ATOM   6102  CA  THR A 402      54.930 -14.730 -26.874  1.00  0.210          C  
ATOM   6103  C   THR A 402      53.855 -13.716 -26.507  1.00  0.220          C  
ATOM   6104  O   THR A 402      53.206 -13.129 -27.374  1.00  0.250          O  
ATOM   6105  CB  THR A 402      54.331 -15.794 -27.803  1.00  0.280          C  
ATOM   6106  OG1 THR A 402      53.250 -16.462 -27.123  1.00  0.280          O  
ATOM   6107  CG2 THR A 402      55.404 -16.814 -28.159  1.00  0.280          C  
ATOM   6108  H   THR A 402      54.917 -16.103 -25.251  1.00  0.200          H  
ATOM   6109  HA  THR A 402      55.734 -14.208 -27.391  1.00  0.250          H  
ATOM   6110  HB  THR A 402      53.953 -15.325 -28.711  1.00  0.330          H  
ATOM   6111  HG1 THR A 402      52.468 -15.879 -27.104  1.00  0.330          H  
ATOM   6112 1HG2 THR A 402      54.977 -17.572 -28.814  1.00  0.330          H  
ATOM   6113 2HG2 THR A 402      56.225 -16.312 -28.670  1.00  0.330          H  
ATOM   6114 3HG2 THR A 402      55.779 -17.290 -27.256  1.00  0.330          H  
ATOM   6115  N   ASN A 403      53.655 -13.579 -25.204  1.00  0.190          N  
ATOM   6116  CA  ASN A 403      52.677 -12.735 -24.542  1.00  0.160          C  
ATOM   6117  C   ASN A 403      53.353 -12.006 -23.372  1.00  0.150          C  
ATOM   6118  O   ASN A 403      54.483 -11.536 -23.501  1.00  0.390          O  
ATOM   6119  CB  ASN A 403      51.444 -13.542 -24.171  1.00  0.240          C  
ATOM   6120  CG  ASN A 403      50.616 -13.816 -25.377  1.00  0.240          C  
ATOM   6121  OD1 ASN A 403      50.663 -14.914 -25.969  1.00  0.240          O  
ATOM   6122  ND2 ASN A 403      49.837 -12.815 -25.748  1.00  0.240          N  
ATOM   6123  H   ASN A 403      54.264 -14.114 -24.592  1.00  0.230          H  
ATOM   6124  HA  ASN A 403      52.351 -11.961 -25.242  1.00  0.190          H  
ATOM   6125 1HB  ASN A 403      51.731 -14.480 -23.694  1.00  0.280          H  
ATOM   6126 2HB  ASN A 403      50.799 -12.997 -23.500  1.00  0.280          H  
ATOM   6127 1HD2 ASN A 403      49.222 -12.888 -26.564  1.00  0.280          H  
ATOM   6128 2HD2 ASN A 403      49.854 -11.921 -25.227  1.00  0.280          H  
ATOM   6129  N   ALA A 404      52.608 -11.859 -22.277  1.00  0.230          N  
ATOM   6130  CA  ALA A 404      52.928 -11.123 -21.053  1.00  0.140          C  
ATOM   6131  C   ALA A 404      54.163 -11.585 -20.328  1.00  0.120          C  
ATOM   6132  O   ALA A 404      54.509 -12.771 -20.360  1.00  0.300          O  
ATOM   6133  CB  ALA A 404      51.790 -11.299 -20.065  1.00  0.230          C  
ATOM   6134  H   ALA A 404      51.700 -12.285 -22.283  1.00  0.280          H  
ATOM   6135  HA  ALA A 404      53.052 -10.074 -21.305  1.00  0.170          H  
ATOM   6136 1HB  ALA A 404      52.019 -10.736 -19.165  1.00  0.280          H  
ATOM   6137 2HB  ALA A 404      50.875 -10.950 -20.513  1.00  0.280          H  
ATOM   6138 3HB  ALA A 404      51.692 -12.350 -19.812  1.00  0.280          H  
ATOM   6139  N   LEU A 405      54.780 -10.635 -19.621  1.00  0.080          N  
ATOM   6140  CA  LEU A 405      55.872 -10.925 -18.729  1.00  0.050          C  
ATOM   6141  C   LEU A 405      55.195 -11.343 -17.438  1.00  0.070          C  
ATOM   6142  O   LEU A 405      54.325 -10.633 -16.921  1.00  0.110          O  
ATOM   6143  CB  LEU A 405      56.773  -9.694 -18.474  1.00  0.080          C  
ATOM   6144  CG  LEU A 405      58.144  -9.959 -17.710  1.00  0.080          C  
ATOM   6145  CD1 LEU A 405      59.150  -8.837 -18.070  1.00  0.080          C  
ATOM   6146  CD2 LEU A 405      57.944 -10.028 -16.154  1.00  0.080          C  
ATOM   6147  H   LEU A 405      54.433  -9.676 -19.672  1.00  0.100          H  
ATOM   6148  HA  LEU A 405      56.450 -11.745 -19.132  1.00  0.060          H  
ATOM   6149 1HB  LEU A 405      56.995  -9.216 -19.427  1.00  0.100          H  
ATOM   6150 2HB  LEU A 405      56.215  -8.981 -17.884  1.00  0.100          H  
ATOM   6151  HG  LEU A 405      58.547 -10.887 -18.047  1.00  0.100          H  
ATOM   6152 1HD1 LEU A 405      60.102  -9.026 -17.575  1.00  0.100          H  
ATOM   6153 2HD1 LEU A 405      59.305  -8.805 -19.143  1.00  0.100          H  
ATOM   6154 3HD1 LEU A 405      58.760  -7.884 -17.742  1.00  0.100          H  
ATOM   6155 1HD2 LEU A 405      58.907 -10.202 -15.676  1.00  0.100          H  
ATOM   6156 2HD2 LEU A 405      57.533  -9.101 -15.811  1.00  0.100          H  
ATOM   6157 3HD2 LEU A 405      57.285 -10.818 -15.867  1.00  0.100          H  
ATOM   6158  N   VAL A 406      55.539 -12.506 -16.938  1.00  0.050          N  
ATOM   6159  CA  VAL A 406      54.868 -12.969 -15.743  1.00  0.060          C  
ATOM   6160  C   VAL A 406      55.846 -13.283 -14.636  1.00  0.050          C  
ATOM   6161  O   VAL A 406      56.758 -14.100 -14.792  1.00  0.060          O  
ATOM   6162  CB  VAL A 406      54.007 -14.211 -16.051  1.00  0.080          C  
ATOM   6163  CG1 VAL A 406      53.303 -14.668 -14.806  1.00  0.080          C  
ATOM   6164  CG2 VAL A 406      53.018 -13.888 -17.170  1.00  0.080          C  
ATOM   6165  H   VAL A 406      56.294 -13.023 -17.396  1.00  0.060          H  
ATOM   6166  HA  VAL A 406      54.206 -12.183 -15.379  1.00  0.070          H  
ATOM   6167  HB  VAL A 406      54.638 -15.022 -16.347  1.00  0.100          H  
ATOM   6168 1HG1 VAL A 406      52.703 -15.548 -15.031  1.00  0.100          H  
ATOM   6169 2HG1 VAL A 406      54.019 -14.924 -14.026  1.00  0.100          H  
ATOM   6170 3HG1 VAL A 406      52.656 -13.876 -14.456  1.00  0.100          H  
ATOM   6171 1HG2 VAL A 406      52.415 -14.767 -17.385  1.00  0.100          H  
ATOM   6172 2HG2 VAL A 406      52.375 -13.074 -16.861  1.00  0.100          H  
ATOM   6173 3HG2 VAL A 406      53.556 -13.599 -18.069  1.00  0.100          H  
ATOM   6174  N   ILE A 407      55.620 -12.667 -13.490  1.00  0.050          N  
ATOM   6175  CA  ILE A 407      56.427 -12.918 -12.323  1.00  0.060          C  
ATOM   6176  C   ILE A 407      55.766 -14.069 -11.570  1.00  0.070          C  
ATOM   6177  O   ILE A 407      54.704 -13.916 -10.962  1.00  0.120          O  
ATOM   6178  CB  ILE A 407      56.544 -11.638 -11.459  1.00  0.080          C  
ATOM   6179  CG1 ILE A 407      57.231 -10.495 -12.298  1.00  0.080          C  
ATOM   6180  CG2 ILE A 407      57.290 -11.931 -10.183  1.00  0.080          C  
ATOM   6181  CD1 ILE A 407      57.195  -9.115 -11.651  1.00  0.080          C  
ATOM   6182  H   ILE A 407      54.846 -12.001 -13.435  1.00  0.060          H  
ATOM   6183  HA  ILE A 407      57.421 -13.230 -12.628  1.00  0.070          H  
ATOM   6184  HB  ILE A 407      55.554 -11.293 -11.215  1.00  0.100          H  
ATOM   6185 1HG1 ILE A 407      58.269 -10.770 -12.476  1.00  0.100          H  
ATOM   6186 2HG1 ILE A 407      56.724 -10.422 -13.259  1.00  0.100          H  
ATOM   6187 1HG2 ILE A 407      57.354 -11.048  -9.563  1.00  0.100          H  
ATOM   6188 2HG2 ILE A 407      56.775 -12.714  -9.620  1.00  0.100          H  
ATOM   6189 3HG2 ILE A 407      58.278 -12.258 -10.450  1.00  0.100          H  
ATOM   6190 1HD1 ILE A 407      57.678  -8.399 -12.301  1.00  0.100          H  
ATOM   6191 2HD1 ILE A 407      56.155  -8.831 -11.504  1.00  0.100          H  
ATOM   6192 3HD1 ILE A 407      57.710  -9.120 -10.698  1.00  0.100          H  
ATOM   6193  N   GLY A 408      56.390 -15.237 -11.655  1.00  0.040          N  
ATOM   6194  CA  GLY A 408      55.866 -16.475 -11.090  1.00  0.040          C  
ATOM   6195  C   GLY A 408      56.567 -16.864  -9.794  1.00  0.060          C  
ATOM   6196  O   GLY A 408      57.310 -16.058  -9.212  1.00  0.080          O  
ATOM   6197  H   GLY A 408      57.258 -15.270 -12.170  1.00  0.050          H  
ATOM   6198 1HA  GLY A 408      54.792 -16.381 -10.918  1.00  0.050          H  
ATOM   6199 2HA  GLY A 408      55.992 -17.274 -11.822  1.00  0.050          H  
ATOM   6200  N   ALA A 409      56.390 -18.131  -9.390  1.00  0.070          N  
ATOM   6201  CA  ALA A 409      56.939 -18.689  -8.143  1.00  0.100          C  
ATOM   6202  C   ALA A 409      58.460 -18.573  -8.078  1.00  0.100          C  
ATOM   6203  O   ALA A 409      59.023 -18.257  -7.038  1.00  0.140          O  
ATOM   6204  CB  ALA A 409      56.529 -20.140  -7.966  1.00  0.130          C  
ATOM   6205  H   ALA A 409      55.765 -18.699  -9.971  1.00  0.080          H  
ATOM   6206  HA  ALA A 409      56.521 -18.125  -7.319  1.00  0.120          H  
ATOM   6207 1HB  ALA A 409      56.907 -20.514  -7.019  1.00  0.150          H  
ATOM   6208 2HB  ALA A 409      55.442 -20.217  -7.977  1.00  0.150          H  
ATOM   6209 3HB  ALA A 409      56.945 -20.730  -8.762  1.00  0.150          H  
ATOM   6210  N   THR A 410      59.159 -18.672  -9.201  1.00  0.080          N  
ATOM   6211  CA  THR A 410      60.627 -18.545  -9.148  1.00  0.100          C  
ATOM   6212  C   THR A 410      61.061 -17.218  -8.495  1.00  0.110          C  
ATOM   6213  O   THR A 410      62.185 -17.101  -8.008  1.00  0.120          O  
ATOM   6214  CB  THR A 410      61.267 -18.707 -10.536  1.00  0.130          C  
ATOM   6215  OG1 THR A 410      62.702 -18.672 -10.434  1.00  0.130          O  
ATOM   6216  CG2 THR A 410      60.863 -17.624 -11.403  1.00  0.130          C  
ATOM   6217  H   THR A 410      58.675 -18.955 -10.056  1.00  0.100          H  
ATOM   6218  HA  THR A 410      61.011 -19.353  -8.524  1.00  0.120          H  
ATOM   6219  HB  THR A 410      60.950 -19.655 -10.972  1.00  0.160          H  
ATOM   6220  HG1 THR A 410      63.050 -19.403  -9.895  1.00  0.160          H  
ATOM   6221 1HG2 THR A 410      61.335 -17.781 -12.360  1.00  0.160          H  
ATOM   6222 2HG2 THR A 410      59.781 -17.613 -11.507  1.00  0.160          H  
ATOM   6223 3HG2 THR A 410      61.199 -16.701 -10.998  1.00  0.160          H  
ATOM   6224  N   VAL A 411      60.189 -16.202  -8.529  1.00  0.130          N  
ATOM   6225  CA  VAL A 411      60.477 -14.935  -7.901  1.00  0.140          C  
ATOM   6226  C   VAL A 411      59.716 -14.893  -6.573  1.00  0.170          C  
ATOM   6227  O   VAL A 411      60.293 -14.611  -5.524  1.00  0.190          O  
ATOM   6228  CB  VAL A 411      60.087 -13.725  -8.772  1.00  0.190          C  
ATOM   6229  CG1 VAL A 411      60.337 -12.389  -7.996  1.00  0.190          C  
ATOM   6230  CG2 VAL A 411      60.899 -13.726 -10.080  1.00  0.190          C  
ATOM   6231  H   VAL A 411      59.268 -16.357  -8.936  1.00  0.160          H  
ATOM   6232  HA  VAL A 411      61.531 -14.892  -7.700  1.00  0.170          H  
ATOM   6233  HB  VAL A 411      59.032 -13.795  -8.993  1.00  0.230          H  
ATOM   6234 1HG1 VAL A 411      60.040 -11.546  -8.618  1.00  0.230          H  
ATOM   6235 2HG1 VAL A 411      59.756 -12.369  -7.076  1.00  0.230          H  
ATOM   6236 3HG1 VAL A 411      61.394 -12.299  -7.754  1.00  0.230          H  
ATOM   6237 1HG2 VAL A 411      60.609 -12.876 -10.687  1.00  0.230          H  
ATOM   6238 2HG2 VAL A 411      61.962 -13.664  -9.862  1.00  0.230          H  
ATOM   6239 3HG2 VAL A 411      60.702 -14.626 -10.620  1.00  0.230          H  
ATOM   6240  N   MET A 412      58.416 -15.218  -6.600  1.00  0.170          N  
ATOM   6241  CA  MET A 412      57.594 -15.123  -5.393  1.00  0.190          C  
ATOM   6242  C   MET A 412      58.084 -16.018  -4.243  1.00  0.220          C  
ATOM   6243  O   MET A 412      57.892 -15.663  -3.090  1.00  0.250          O  
ATOM   6244  CB  MET A 412      56.113 -15.361  -5.690  1.00  0.260          C  
ATOM   6245  CG  MET A 412      55.429 -14.238  -6.481  1.00  0.260          C  
ATOM   6246  SD  MET A 412      53.657 -14.539  -6.789  1.00  0.260          S  
ATOM   6247  CE  MET A 412      52.921 -14.265  -5.151  1.00  0.260          C  
ATOM   6248  H   MET A 412      57.991 -15.486  -7.490  1.00  0.200          H  
ATOM   6249  HA  MET A 412      57.667 -14.098  -5.033  1.00  0.230          H  
ATOM   6250 1HB  MET A 412      56.012 -16.252  -6.273  1.00  0.310          H  
ATOM   6251 2HB  MET A 412      55.585 -15.516  -4.756  1.00  0.310          H  
ATOM   6252 1HG  MET A 412      55.536 -13.301  -5.952  1.00  0.310          H  
ATOM   6253 2HG  MET A 412      55.928 -14.138  -7.449  1.00  0.310          H  
ATOM   6254 1HE  MET A 412      51.844 -14.407  -5.203  1.00  0.310          H  
ATOM   6255 2HE  MET A 412      53.336 -14.966  -4.429  1.00  0.310          H  
ATOM   6256 3HE  MET A 412      53.132 -13.250  -4.827  1.00  0.310          H  
ATOM   6257  N   GLU A 413      58.777 -17.124  -4.522  1.00  0.190          N  
ATOM   6258  CA  GLU A 413      59.318 -18.003  -3.478  1.00  0.210          C  
ATOM   6259  C   GLU A 413      60.331 -17.302  -2.581  1.00  0.230          C  
ATOM   6260  O   GLU A 413      60.674 -17.811  -1.516  1.00  0.250          O  
ATOM   6261  CB  GLU A 413      59.876 -19.303  -4.063  1.00  0.290          C  
ATOM   6262  CG  GLU A 413      58.763 -20.235  -4.522  1.00  0.290          C  
ATOM   6263  CD  GLU A 413      59.191 -21.524  -5.165  1.00  0.290          C  
ATOM   6264  OE1 GLU A 413      60.360 -21.743  -5.367  1.00  0.290          O  
ATOM   6265  OE2 GLU A 413      58.309 -22.317  -5.434  1.00  0.290          O  
ATOM   6266  H   GLU A 413      58.893 -17.416  -5.487  1.00  0.230          H  
ATOM   6267  HA  GLU A 413      58.511 -18.301  -2.833  1.00  0.250          H  
ATOM   6268 1HB  GLU A 413      60.513 -19.077  -4.921  1.00  0.340          H  
ATOM   6269 2HB  GLU A 413      60.482 -19.819  -3.316  1.00  0.340          H  
ATOM   6270 1HG  GLU A 413      58.188 -20.486  -3.640  1.00  0.340          H  
ATOM   6271 2HG  GLU A 413      58.106 -19.694  -5.183  1.00  0.340          H  
ATOM   6272  N   GLY A 414      60.896 -16.184  -3.027  1.00  0.230          N  
ATOM   6273  CA  GLY A 414      61.837 -15.470  -2.191  1.00  0.240          C  
ATOM   6274  C   GLY A 414      61.178 -14.339  -1.377  1.00  0.220          C  
ATOM   6275  O   GLY A 414      61.833 -13.765  -0.485  1.00  0.230          O  
ATOM   6276  H   GLY A 414      60.620 -15.787  -3.931  1.00  0.280          H  
ATOM   6277 1HA  GLY A 414      62.340 -16.166  -1.522  1.00  0.290          H  
ATOM   6278 2HA  GLY A 414      62.597 -15.043  -2.839  1.00  0.290          H  
ATOM   6279  N   PHE A 415      59.893 -14.018  -1.660  1.00  0.200          N  
ATOM   6280  CA  PHE A 415      59.281 -12.840  -1.042  1.00  0.180          C  
ATOM   6281  C   PHE A 415      57.866 -12.973  -0.511  1.00  0.160          C  
ATOM   6282  O   PHE A 415      57.044 -13.752  -0.986  1.00  0.170          O  
ATOM   6283  CB  PHE A 415      59.239 -11.686  -2.048  1.00  0.260          C  
ATOM   6284  CG  PHE A 415      60.548 -11.339  -2.567  1.00  0.260          C  
ATOM   6285  CD1 PHE A 415      60.928 -11.770  -3.793  1.00  0.260          C  
ATOM   6286  CD2 PHE A 415      61.440 -10.631  -1.824  1.00  0.260          C  
ATOM   6287  CE1 PHE A 415      62.159 -11.478  -4.241  1.00  0.260          C  
ATOM   6288  CE2 PHE A 415      62.680 -10.372  -2.298  1.00  0.260          C  
ATOM   6289  CZ  PHE A 415      63.022 -10.788  -3.497  1.00  0.260          C  
ATOM   6290  H   PHE A 415      59.340 -14.579  -2.313  1.00  0.240          H  
ATOM   6291  HA  PHE A 415      59.907 -12.542  -0.202  1.00  0.220          H  
ATOM   6292 1HB  PHE A 415      58.593 -11.957  -2.881  1.00  0.310          H  
ATOM   6293 2HB  PHE A 415      58.809 -10.803  -1.570  1.00  0.310          H  
ATOM   6294  HD1 PHE A 415      60.236 -12.347  -4.410  1.00  0.310          H  
ATOM   6295  HD2 PHE A 415      61.153 -10.297  -0.856  1.00  0.310          H  
ATOM   6296  HE1 PHE A 415      62.461 -11.773  -5.205  1.00  0.310          H  
ATOM   6297  HE2 PHE A 415      63.403  -9.839  -1.725  1.00  0.310          H  
ATOM   6298  HZ  PHE A 415      64.016 -10.567  -3.878  1.00  0.310          H  
ATOM   6299  N   TYR A 416      57.574 -12.117   0.442  1.00  0.140          N  
ATOM   6300  CA  TYR A 416      56.238 -11.909   0.936  1.00  0.120          C  
ATOM   6301  C   TYR A 416      55.625 -10.866   0.024  1.00  0.090          C  
ATOM   6302  O   TYR A 416      56.225  -9.806  -0.205  1.00  0.090          O  
ATOM   6303  CB  TYR A 416      56.276 -11.462   2.391  1.00  0.180          C  
ATOM   6304  CG  TYR A 416      54.953 -11.095   2.961  1.00  0.180          C  
ATOM   6305  CD1 TYR A 416      53.973 -12.049   3.077  1.00  0.180          C  
ATOM   6306  CD2 TYR A 416      54.728  -9.795   3.406  1.00  0.180          C  
ATOM   6307  CE1 TYR A 416      52.773 -11.719   3.618  1.00  0.180          C  
ATOM   6308  CE2 TYR A 416      53.524  -9.470   3.967  1.00  0.180          C  
ATOM   6309  CZ  TYR A 416      52.548 -10.427   4.072  1.00  0.180          C  
ATOM   6310  OH  TYR A 416      51.340 -10.125   4.637  1.00  0.180          O  
ATOM   6311  H   TYR A 416      58.321 -11.530   0.805  1.00  0.170          H  
ATOM   6312  HA  TYR A 416      55.660 -12.829   0.841  1.00  0.140          H  
ATOM   6313 1HB  TYR A 416      56.698 -12.264   3.004  1.00  0.210          H  
ATOM   6314 2HB  TYR A 416      56.941 -10.602   2.482  1.00  0.210          H  
ATOM   6315  HD1 TYR A 416      54.152 -13.062   2.731  1.00  0.210          H  
ATOM   6316  HD2 TYR A 416      55.512  -9.040   3.319  1.00  0.210          H  
ATOM   6317  HE1 TYR A 416      51.992 -12.471   3.701  1.00  0.210          H  
ATOM   6318  HE2 TYR A 416      53.347  -8.460   4.322  1.00  0.210          H  
ATOM   6319  HH  TYR A 416      50.677 -10.761   4.318  1.00  0.210          H  
ATOM   6320  N   VAL A 417      54.466 -11.171  -0.557  1.00  0.080          N  
ATOM   6321  CA  VAL A 417      53.867 -10.242  -1.503  1.00  0.070          C  
ATOM   6322  C   VAL A 417      52.455  -9.803  -1.105  1.00  0.080          C  
ATOM   6323  O   VAL A 417      51.583 -10.623  -0.810  1.00  0.080          O  
ATOM   6324  CB  VAL A 417      53.865 -10.851  -2.922  1.00  0.100          C  
ATOM   6325  CG1 VAL A 417      53.250  -9.873  -3.911  1.00  0.100          C  
ATOM   6326  CG2 VAL A 417      55.302 -11.193  -3.335  1.00  0.100          C  
ATOM   6327  H   VAL A 417      54.015 -12.064  -0.334  1.00  0.100          H  
ATOM   6328  HA  VAL A 417      54.496  -9.365  -1.537  1.00  0.080          H  
ATOM   6329  HB  VAL A 417      53.256 -11.752  -2.925  1.00  0.120          H  
ATOM   6330 1HG1 VAL A 417      53.257 -10.315  -4.884  1.00  0.120          H  
ATOM   6331 2HG1 VAL A 417      52.226  -9.629  -3.641  1.00  0.120          H  
ATOM   6332 3HG1 VAL A 417      53.849  -8.960  -3.920  1.00  0.120          H  
ATOM   6333 1HG2 VAL A 417      55.304 -11.617  -4.329  1.00  0.120          H  
ATOM   6334 2HG2 VAL A 417      55.891 -10.287  -3.320  1.00  0.120          H  
ATOM   6335 3HG2 VAL A 417      55.729 -11.913  -2.638  1.00  0.120          H  
ATOM   6336  N   ILE A 418      52.234  -8.494  -1.102  1.00  0.100          N  
ATOM   6337  CA  ILE A 418      50.933  -7.925  -0.742  1.00  0.140          C  
ATOM   6338  C   ILE A 418      50.166  -7.431  -1.921  1.00  0.130          C  
ATOM   6339  O   ILE A 418      50.609  -6.545  -2.633  1.00  0.160          O  
ATOM   6340  CB  ILE A 418      51.040  -6.724   0.195  1.00  0.180          C  
ATOM   6341  CG1 ILE A 418      51.673  -7.138   1.447  1.00  0.180          C  
ATOM   6342  CG2 ILE A 418      49.625  -6.074   0.428  1.00  0.180          C  
ATOM   6343  CD1 ILE A 418      51.990  -6.038   2.267  1.00  0.180          C  
ATOM   6344  H   ILE A 418      53.019  -7.905  -1.386  1.00  0.120          H  
ATOM   6345  HA  ILE A 418      50.339  -8.693  -0.261  1.00  0.170          H  
ATOM   6346  HB  ILE A 418      51.680  -5.987  -0.256  1.00  0.220          H  
ATOM   6347 1HG1 ILE A 418      51.016  -7.796   1.999  1.00  0.220          H  
ATOM   6348 2HG1 ILE A 418      52.599  -7.671   1.225  1.00  0.220          H  
ATOM   6349 1HG2 ILE A 418      49.693  -5.209   1.046  1.00  0.220          H  
ATOM   6350 2HG2 ILE A 418      49.202  -5.754  -0.494  1.00  0.220          H  
ATOM   6351 3HG2 ILE A 418      48.957  -6.807   0.893  1.00  0.220          H  
ATOM   6352 1HD1 ILE A 418      52.445  -6.424   3.134  1.00  0.220          H  
ATOM   6353 2HD1 ILE A 418      52.648  -5.389   1.748  1.00  0.220          H  
ATOM   6354 3HD1 ILE A 418      51.124  -5.491   2.550  1.00  0.220          H  
ATOM   6355  N   PHE A 419      48.964  -7.919  -2.069  1.00  0.180          N  
ATOM   6356  CA  PHE A 419      48.109  -7.512  -3.152  1.00  0.210          C  
ATOM   6357  C   PHE A 419      47.122  -6.477  -2.601  1.00  0.220          C  
ATOM   6358  O   PHE A 419      46.021  -6.783  -2.112  1.00  0.230          O  
ATOM   6359  CB  PHE A 419      47.455  -8.753  -3.710  1.00  0.280          C  
ATOM   6360  CG  PHE A 419      48.491  -9.695  -4.270  1.00  0.280          C  
ATOM   6361  CD1 PHE A 419      49.060 -10.689  -3.472  1.00  0.280          C  
ATOM   6362  CD2 PHE A 419      48.911  -9.582  -5.559  1.00  0.280          C  
ATOM   6363  CE1 PHE A 419      50.011 -11.533  -3.978  1.00  0.280          C  
ATOM   6364  CE2 PHE A 419      49.850 -10.420  -6.080  1.00  0.280          C  
ATOM   6365  CZ  PHE A 419      50.405 -11.399  -5.291  1.00  0.280          C  
ATOM   6366  H   PHE A 419      48.611  -8.600  -1.402  1.00  0.220          H  
ATOM   6367  HA  PHE A 419      48.708  -7.040  -3.932  1.00  0.250          H  
ATOM   6368 1HB  PHE A 419      46.924  -9.258  -2.911  1.00  0.340          H  
ATOM   6369 2HB  PHE A 419      46.742  -8.500  -4.485  1.00  0.340          H  
ATOM   6370  HD1 PHE A 419      48.741 -10.788  -2.437  1.00  0.340          H  
ATOM   6371  HD2 PHE A 419      48.489  -8.815  -6.168  1.00  0.340          H  
ATOM   6372  HE1 PHE A 419      50.451 -12.303  -3.347  1.00  0.340          H  
ATOM   6373  HE2 PHE A 419      50.156 -10.311  -7.117  1.00  0.340          H  
ATOM   6374  HZ  PHE A 419      51.152 -12.065  -5.706  1.00  0.340          H  
ATOM   6375  N   ASP A 420      47.554  -5.217  -2.574  1.00  0.200          N  
ATOM   6376  CA  ASP A 420      46.789  -4.194  -1.892  1.00  0.190          C  
ATOM   6377  C   ASP A 420      45.781  -3.612  -2.851  1.00  0.190          C  
ATOM   6378  O   ASP A 420      46.017  -2.576  -3.485  1.00  0.240          O  
ATOM   6379  CB  ASP A 420      47.721  -3.103  -1.340  1.00  0.270          C  
ATOM   6380  CG  ASP A 420      47.029  -2.103  -0.461  1.00  0.270          C  
ATOM   6381  OD1 ASP A 420      45.819  -2.069  -0.516  1.00  0.270          O  
ATOM   6382  OD2 ASP A 420      47.692  -1.302   0.187  1.00  0.270          O  
ATOM   6383  H   ASP A 420      48.412  -4.928  -3.056  1.00  0.240          H  
ATOM   6384  HA  ASP A 420      46.261  -4.654  -1.061  1.00  0.230          H  
ATOM   6385 1HB  ASP A 420      48.531  -3.552  -0.782  1.00  0.320          H  
ATOM   6386 2HB  ASP A 420      48.156  -2.588  -2.168  1.00  0.320          H  
ATOM   6387  N   ARG A 421      44.661  -4.310  -3.019  1.00  0.150          N  
ATOM   6388  CA  ARG A 421      43.681  -3.848  -3.989  1.00  0.190          C  
ATOM   6389  C   ARG A 421      43.168  -2.473  -3.587  1.00  0.220          C  
ATOM   6390  O   ARG A 421      43.059  -1.574  -4.421  1.00  0.270          O  
ATOM   6391  CB  ARG A 421      42.519  -4.812  -4.112  1.00  0.250          C  
ATOM   6392  CG  ARG A 421      42.852  -6.129  -4.767  1.00  0.250          C  
ATOM   6393  CD  ARG A 421      41.688  -7.005  -4.785  1.00  0.250          C  
ATOM   6394  NE  ARG A 421      40.621  -6.484  -5.652  1.00  0.250          N  
ATOM   6395  CZ  ARG A 421      39.324  -6.836  -5.559  1.00  0.250          C  
ATOM   6396  NH1 ARG A 421      38.941  -7.663  -4.648  1.00  0.250          N  
ATOM   6397  NH2 ARG A 421      38.397  -6.366  -6.366  1.00  0.250          N  
ATOM   6398  H   ARG A 421      44.541  -5.171  -2.485  1.00  0.180          H  
ATOM   6399  HA  ARG A 421      44.165  -3.769  -4.963  1.00  0.230          H  
ATOM   6400 1HB  ARG A 421      42.118  -5.031  -3.136  1.00  0.300          H  
ATOM   6401 2HB  ARG A 421      41.724  -4.341  -4.687  1.00  0.300          H  
ATOM   6402 1HG  ARG A 421      43.166  -5.959  -5.788  1.00  0.300          H  
ATOM   6403 2HG  ARG A 421      43.652  -6.626  -4.217  1.00  0.300          H  
ATOM   6404 1HD  ARG A 421      41.979  -7.988  -5.151  1.00  0.300          H  
ATOM   6405 2HD  ARG A 421      41.309  -7.091  -3.770  1.00  0.300          H  
ATOM   6406  HE  ARG A 421      40.883  -5.836  -6.381  1.00  0.300          H  
ATOM   6407 1HH1 ARG A 421      39.598  -8.045  -4.000  1.00  0.300          H  
ATOM   6408 2HH1 ARG A 421      37.941  -7.908  -4.605  1.00  0.300          H  
ATOM   6409 1HH2 ARG A 421      38.609  -5.709  -7.097  1.00  0.300          H  
ATOM   6410 2HH2 ARG A 421      37.428  -6.714  -6.215  1.00  0.300          H  
ATOM   6411  N   ALA A 422      42.947  -2.285  -2.284  1.00  0.220          N  
ATOM   6412  CA  ALA A 422      42.426  -1.039  -1.732  1.00  0.280          C  
ATOM   6413  C   ALA A 422      43.285   0.174  -2.075  1.00  0.330          C  
ATOM   6414  O   ALA A 422      42.750   1.255  -2.327  1.00  0.580          O  
ATOM   6415  CB  ALA A 422      42.333  -1.153  -0.219  1.00  0.370          C  
ATOM   6416  H   ALA A 422      43.051  -3.092  -1.664  1.00  0.260          H  
ATOM   6417  HA  ALA A 422      41.434  -0.879  -2.150  1.00  0.340          H  
ATOM   6418 1HB  ALA A 422      41.915  -0.238   0.189  1.00  0.440          H  
ATOM   6419 2HB  ALA A 422      41.697  -1.996   0.037  1.00  0.440          H  
ATOM   6420 3HB  ALA A 422      43.336  -1.313   0.186  1.00  0.440          H  
ATOM   6421  N   GLN A 423      44.607   0.015  -2.092  1.00  0.190          N  
ATOM   6422  CA  GLN A 423      45.483   1.137  -2.431  1.00  0.270          C  
ATOM   6423  C   GLN A 423      46.035   1.044  -3.846  1.00  0.210          C  
ATOM   6424  O   GLN A 423      46.971   1.768  -4.187  1.00  0.230          O  
ATOM   6425  CB  GLN A 423      46.641   1.272  -1.463  1.00  0.350          C  
ATOM   6426  CG  GLN A 423      46.244   1.488  -0.046  1.00  0.350          C  
ATOM   6427  CD  GLN A 423      45.486   2.756   0.192  1.00  0.350          C  
ATOM   6428  OE1 GLN A 423      45.983   3.854  -0.067  1.00  0.350          O  
ATOM   6429  NE2 GLN A 423      44.266   2.623   0.695  1.00  0.350          N  
ATOM   6430  H   GLN A 423      45.011  -0.895  -1.816  1.00  0.230          H  
ATOM   6431  HA  GLN A 423      44.897   2.052  -2.379  1.00  0.320          H  
ATOM   6432 1HB  GLN A 423      47.227   0.392  -1.509  1.00  0.420          H  
ATOM   6433 2HB  GLN A 423      47.276   2.100  -1.764  1.00  0.420          H  
ATOM   6434 1HG  GLN A 423      45.634   0.644   0.277  1.00  0.420          H  
ATOM   6435 2HG  GLN A 423      47.163   1.522   0.522  1.00  0.420          H  
ATOM   6436 1HE2 GLN A 423      43.704   3.433   0.876  1.00  0.420          H  
ATOM   6437 2HE2 GLN A 423      43.905   1.710   0.886  1.00  0.420          H  
ATOM   6438  N   LYS A 424      45.505   0.128  -4.657  1.00  0.170          N  
ATOM   6439  CA  LYS A 424      45.953  -0.066  -6.028  1.00  0.170          C  
ATOM   6440  C   LYS A 424      47.461  -0.281  -6.164  1.00  0.120          C  
ATOM   6441  O   LYS A 424      48.086   0.377  -7.001  1.00  0.100          O  
ATOM   6442  CB  LYS A 424      45.546   1.145  -6.874  1.00  0.240          C  
ATOM   6443  CG  LYS A 424      44.050   1.413  -6.903  1.00  0.240          C  
ATOM   6444  CD  LYS A 424      43.714   2.589  -7.817  1.00  0.240          C  
ATOM   6445  CE  LYS A 424      42.219   2.918  -7.793  1.00  0.240          C  
ATOM   6446  NZ  LYS A 424      41.407   1.849  -8.433  1.00  0.240          N  
ATOM   6447  H   LYS A 424      44.720  -0.443  -4.331  1.00  0.200          H  
ATOM   6448  HA  LYS A 424      45.455  -0.957  -6.415  1.00  0.200          H  
ATOM   6449 1HB  LYS A 424      46.048   2.040  -6.514  1.00  0.290          H  
ATOM   6450 2HB  LYS A 424      45.869   0.985  -7.904  1.00  0.290          H  
ATOM   6451 1HG  LYS A 424      43.539   0.515  -7.254  1.00  0.290          H  
ATOM   6452 2HG  LYS A 424      43.704   1.632  -5.891  1.00  0.290          H  
ATOM   6453 1HD  LYS A 424      44.278   3.467  -7.501  1.00  0.290          H  
ATOM   6454 2HD  LYS A 424      44.004   2.341  -8.839  1.00  0.290          H  
ATOM   6455 1HE  LYS A 424      41.897   3.034  -6.759  1.00  0.290          H  
ATOM   6456 2HE  LYS A 424      42.050   3.854  -8.324  1.00  0.290          H  
ATOM   6457 1HZ  LYS A 424      40.431   2.080  -8.411  1.00  0.290          H  
ATOM   6458 2HZ  LYS A 424      41.699   1.741  -9.404  1.00  0.290          H  
ATOM   6459 3HZ  LYS A 424      41.544   0.959  -7.949  1.00  0.290          H  
ATOM   6460  N   ARG A 425      48.045  -1.185  -5.361  1.00  0.080          N  
ATOM   6461  CA  ARG A 425      49.501  -1.435  -5.400  1.00  0.030          C  
ATOM   6462  C   ARG A 425      49.932  -2.855  -4.956  1.00  0.060          C  
ATOM   6463  O   ARG A 425      49.172  -3.568  -4.298  1.00  0.110          O  
ATOM   6464  CB  ARG A 425      50.172  -0.391  -4.534  1.00  0.060          C  
ATOM   6465  CG  ARG A 425      49.788  -0.486  -3.119  1.00  0.060          C  
ATOM   6466  CD  ARG A 425      50.335   0.569  -2.315  1.00  0.060          C  
ATOM   6467  NE  ARG A 425      49.982   0.346  -0.938  1.00  0.060          N  
ATOM   6468  CZ  ARG A 425      50.545   0.915   0.113  1.00  0.060          C  
ATOM   6469  NH1 ARG A 425      51.538   1.782  -0.024  1.00  0.060          N  
ATOM   6470  NH2 ARG A 425      50.073   0.551   1.263  1.00  0.060          N  
ATOM   6471  H   ARG A 425      47.440  -1.683  -4.696  1.00  0.100          H  
ATOM   6472  HA  ARG A 425      49.855  -1.268  -6.407  1.00  0.040          H  
ATOM   6473 1HB  ARG A 425      51.255  -0.488  -4.600  1.00  0.070          H  
ATOM   6474 2HB  ARG A 425      49.911   0.610  -4.884  1.00  0.070          H  
ATOM   6475 1HG  ARG A 425      48.711  -0.433  -3.047  1.00  0.070          H  
ATOM   6476 2HG  ARG A 425      50.130  -1.427  -2.711  1.00  0.070          H  
ATOM   6477 1HD  ARG A 425      51.402   0.603  -2.409  1.00  0.070          H  
ATOM   6478 2HD  ARG A 425      49.906   1.522  -2.635  1.00  0.070          H  
ATOM   6479  HE  ARG A 425      49.225  -0.335  -0.728  1.00  0.070          H  
ATOM   6480 1HH1 ARG A 425      51.866   2.036  -0.942  1.00  0.070          H  
ATOM   6481 2HH1 ARG A 425      52.020   2.177   0.789  1.00  0.070          H  
ATOM   6482 1HH2 ARG A 425      49.298  -0.138   1.255  1.00  0.070          H  
ATOM   6483 2HH2 ARG A 425      50.439   0.926   2.118  1.00  0.070          H  
ATOM   6484  N   VAL A 426      51.167  -3.254  -5.298  1.00  0.040          N  
ATOM   6485  CA  VAL A 426      51.697  -4.548  -4.848  1.00  0.040          C  
ATOM   6486  C   VAL A 426      52.940  -4.355  -3.970  1.00  0.050          C  
ATOM   6487  O   VAL A 426      53.892  -3.668  -4.353  1.00  0.070          O  
ATOM   6488  CB  VAL A 426      52.049  -5.506  -6.028  1.00  0.060          C  
ATOM   6489  CG1 VAL A 426      52.620  -6.837  -5.492  1.00  0.060          C  
ATOM   6490  CG2 VAL A 426      50.817  -5.806  -6.851  1.00  0.060          C  
ATOM   6491  H   VAL A 426      51.745  -2.631  -5.861  1.00  0.050          H  
ATOM   6492  HA  VAL A 426      50.927  -5.025  -4.267  1.00  0.050          H  
ATOM   6493  HB  VAL A 426      52.807  -5.042  -6.646  1.00  0.070          H  
ATOM   6494 1HG1 VAL A 426      52.867  -7.487  -6.316  1.00  0.070          H  
ATOM   6495 2HG1 VAL A 426      53.515  -6.664  -4.902  1.00  0.070          H  
ATOM   6496 3HG1 VAL A 426      51.870  -7.323  -4.865  1.00  0.070          H  
ATOM   6497 1HG2 VAL A 426      51.082  -6.470  -7.672  1.00  0.070          H  
ATOM   6498 2HG2 VAL A 426      50.061  -6.281  -6.222  1.00  0.070          H  
ATOM   6499 3HG2 VAL A 426      50.437  -4.881  -7.244  1.00  0.070          H  
ATOM   6500  N   GLY A 427      52.894  -4.925  -2.769  1.00  0.060          N  
ATOM   6501  CA  GLY A 427      53.993  -4.826  -1.805  1.00  0.090          C  
ATOM   6502  C   GLY A 427      54.951  -6.004  -1.848  1.00  0.080          C  
ATOM   6503  O   GLY A 427      54.518  -7.134  -2.038  1.00  0.070          O  
ATOM   6504  H   GLY A 427      52.050  -5.456  -2.565  1.00  0.070          H  
ATOM   6505 1HA  GLY A 427      54.524  -3.915  -1.991  1.00  0.110          H  
ATOM   6506 2HA  GLY A 427      53.587  -4.743  -0.803  1.00  0.110          H  
ATOM   6507  N   PHE A 428      56.236  -5.765  -1.576  1.00  0.090          N  
ATOM   6508  CA  PHE A 428      57.236  -6.830  -1.529  1.00  0.080          C  
ATOM   6509  C   PHE A 428      58.218  -6.720  -0.339  1.00  0.080          C  
ATOM   6510  O   PHE A 428      58.785  -5.650  -0.076  1.00  0.090          O  
ATOM   6511  CB  PHE A 428      58.074  -6.783  -2.810  1.00  0.120          C  
ATOM   6512  CG  PHE A 428      57.325  -6.995  -4.130  1.00  0.120          C  
ATOM   6513  CD1 PHE A 428      56.719  -5.926  -4.787  1.00  0.120          C  
ATOM   6514  CD2 PHE A 428      57.256  -8.246  -4.724  1.00  0.120          C  
ATOM   6515  CE1 PHE A 428      56.061  -6.113  -5.983  1.00  0.120          C  
ATOM   6516  CE2 PHE A 428      56.589  -8.429  -5.930  1.00  0.120          C  
ATOM   6517  CZ  PHE A 428      55.996  -7.357  -6.552  1.00  0.120          C  
ATOM   6518  H   PHE A 428      56.524  -4.800  -1.457  1.00  0.110          H  
ATOM   6519  HA  PHE A 428      56.720  -7.786  -1.466  1.00  0.100          H  
ATOM   6520 1HB  PHE A 428      58.530  -5.810  -2.846  1.00  0.140          H  
ATOM   6521 2HB  PHE A 428      58.876  -7.522  -2.748  1.00  0.140          H  
ATOM   6522  HD1 PHE A 428      56.762  -4.926  -4.341  1.00  0.140          H  
ATOM   6523  HD2 PHE A 428      57.734  -9.094  -4.232  1.00  0.140          H  
ATOM   6524  HE1 PHE A 428      55.590  -5.272  -6.473  1.00  0.140          H  
ATOM   6525  HE2 PHE A 428      56.539  -9.418  -6.384  1.00  0.140          H  
ATOM   6526  HZ  PHE A 428      55.477  -7.492  -7.493  1.00  0.140          H  
ATOM   6527  N   ALA A 429      58.501  -7.857   0.310  1.00  0.090          N  
ATOM   6528  CA  ALA A 429      59.537  -7.908   1.368  1.00  0.110          C  
ATOM   6529  C   ALA A 429      60.193  -9.275   1.429  1.00  0.160          C  
ATOM   6530  O   ALA A 429      59.573 -10.293   1.139  1.00  0.230          O  
ATOM   6531  CB  ALA A 429      58.973  -7.578   2.730  1.00  0.150          C  
ATOM   6532  H   ALA A 429      57.928  -8.678   0.083  1.00  0.110          H  
ATOM   6533  HA  ALA A 429      60.296  -7.172   1.131  1.00  0.130          H  
ATOM   6534 1HB  ALA A 429      59.774  -7.600   3.480  1.00  0.180          H  
ATOM   6535 2HB  ALA A 429      58.576  -6.603   2.684  1.00  0.180          H  
ATOM   6536 3HB  ALA A 429      58.201  -8.290   3.001  1.00  0.180          H  
ATOM   6537  N   ALA A 430      61.457  -9.328   1.827  1.00  0.190          N  
ATOM   6538  CA  ALA A 430      62.129 -10.620   1.909  1.00  0.220          C  
ATOM   6539  C   ALA A 430      61.422 -11.504   2.924  1.00  0.140          C  
ATOM   6540  O   ALA A 430      61.036 -11.036   4.002  1.00  0.120          O  
ATOM   6541  CB  ALA A 430      63.590 -10.427   2.265  1.00  0.300          C  
ATOM   6542  H   ALA A 430      61.934  -8.482   2.120  1.00  0.230          H  
ATOM   6543  HA  ALA A 430      62.074 -11.117   0.944  1.00  0.260          H  
ATOM   6544 1HB  ALA A 430      64.078 -11.403   2.304  1.00  0.360          H  
ATOM   6545 2HB  ALA A 430      64.072  -9.814   1.507  1.00  0.360          H  
ATOM   6546 3HB  ALA A 430      63.664  -9.937   3.233  1.00  0.360          H  
ATOM   6547  N   SER A 431      61.279 -12.785   2.586  1.00  0.260          N  
ATOM   6548  CA  SER A 431      60.643 -13.764   3.467  1.00  0.350          C  
ATOM   6549  C   SER A 431      61.652 -14.494   4.370  1.00  0.260          C  
ATOM   6550  O   SER A 431      62.759 -14.772   3.925  1.00  0.200          O  
ATOM   6551  CB  SER A 431      59.920 -14.790   2.608  1.00  0.450          C  
ATOM   6552  OG  SER A 431      59.423 -15.846   3.385  1.00  0.450          O  
ATOM   6553  H   SER A 431      61.604 -13.090   1.661  1.00  0.310          H  
ATOM   6554  HA  SER A 431      59.917 -13.220   4.065  1.00  0.420          H  
ATOM   6555 1HB  SER A 431      59.096 -14.306   2.084  1.00  0.540          H  
ATOM   6556 2HB  SER A 431      60.602 -15.180   1.848  1.00  0.540          H  
ATOM   6557  HG  SER A 431      59.007 -16.457   2.750  1.00  0.540          H  
ATOM   6558  N   PRO A 432      61.325 -14.850   5.636  1.00  0.290          N  
ATOM   6559  CA  PRO A 432      62.139 -15.657   6.534  1.00  0.260          C  
ATOM   6560  C   PRO A 432      62.332 -17.069   5.982  1.00  0.170          C  
ATOM   6561  O   PRO A 432      63.230 -17.794   6.401  1.00  0.190          O  
ATOM   6562  CB  PRO A 432      61.328 -15.658   7.835  1.00  0.390          C  
ATOM   6563  CG  PRO A 432      59.918 -15.384   7.403  1.00  0.390          C  
ATOM   6564  CD  PRO A 432      60.057 -14.446   6.240  1.00  0.390          C  
ATOM   6565  HA  PRO A 432      63.109 -15.162   6.678  1.00  0.310          H  
ATOM   6566 1HB  PRO A 432      61.437 -16.631   8.340  1.00  0.470          H  
ATOM   6567 2HB  PRO A 432      61.720 -14.894   8.524  1.00  0.470          H  
ATOM   6568 1HG  PRO A 432      59.404 -16.322   7.134  1.00  0.470          H  
ATOM   6569 2HG  PRO A 432      59.338 -14.935   8.233  1.00  0.470          H  
ATOM   6570 1HD  PRO A 432      59.203 -14.594   5.577  1.00  0.470          H  
ATOM   6571 2HD  PRO A 432      60.147 -13.438   6.618  1.00  0.470          H  
ATOM   6572  N   CYS A 433      61.466 -17.464   5.039  1.00  0.150          N  
ATOM   6573  CA  CYS A 433      61.533 -18.773   4.415  1.00  0.080          C  
ATOM   6574  C   CYS A 433      62.564 -18.784   3.310  1.00  0.070          C  
ATOM   6575  O   CYS A 433      62.857 -19.825   2.724  1.00  0.120          O  
ATOM   6576  CB  CYS A 433      60.221 -19.137   3.744  1.00  0.140          C  
ATOM   6577  SG  CYS A 433      58.821 -19.377   4.828  1.00  0.140          S  
ATOM   6578  H   CYS A 433      60.734 -16.837   4.715  1.00  0.180          H  
ATOM   6579  HA  CYS A 433      61.793 -19.518   5.167  1.00  0.100          H  
ATOM   6580 1HB  CYS A 433      59.961 -18.377   3.012  1.00  0.170          H  
ATOM   6581 2HB  CYS A 433      60.393 -20.051   3.195  1.00  0.170          H  
ATOM   6582  N   ALA A 434      63.136 -17.623   3.012  1.00  0.100          N  
ATOM   6583  CA  ALA A 434      64.052 -17.475   1.911  1.00  0.140          C  
ATOM   6584  C   ALA A 434      65.437 -18.024   2.246  1.00  0.200          C  
ATOM   6585  O   ALA A 434      66.418 -17.268   2.278  1.00  0.210          O  
ATOM   6586  CB  ALA A 434      64.140 -15.985   1.548  1.00  0.180          C  
ATOM   6587  H   ALA A 434      62.923 -16.784   3.553  1.00  0.120          H  
ATOM   6588  HA  ALA A 434      63.653 -18.039   1.067  1.00  0.170          H  
ATOM   6589 1HB  ALA A 434      64.782 -15.797   0.714  1.00  0.220          H  
ATOM   6590 2HB  ALA A 434      63.143 -15.618   1.303  1.00  0.220          H  
ATOM   6591 3HB  ALA A 434      64.525 -15.437   2.398  1.00  0.220          H  
ATOM   6592  N   GLU A 435      65.518 -19.344   2.436  1.00  0.240          N  
ATOM   6593  CA  GLU A 435      66.769 -20.016   2.763  1.00  0.270          C  
ATOM   6594  C   GLU A 435      66.847 -21.451   2.223  1.00  0.290          C  
ATOM   6595  O   GLU A 435      65.985 -22.285   2.510  1.00  0.370          O  
ATOM   6596  CB  GLU A 435      66.958 -20.049   4.280  1.00  0.370          C  
ATOM   6597  CG  GLU A 435      68.265 -20.679   4.747  1.00  0.370          C  
ATOM   6598  CD  GLU A 435      68.424 -20.671   6.237  1.00  0.370          C  
ATOM   6599  OE1 GLU A 435      68.363 -19.620   6.820  1.00  0.370          O  
ATOM   6600  OE2 GLU A 435      68.599 -21.730   6.798  1.00  0.370          O  
ATOM   6601  H   GLU A 435      64.644 -19.866   2.379  1.00  0.290          H  
ATOM   6602  HA  GLU A 435      67.562 -19.434   2.331  1.00  0.320          H  
ATOM   6603 1HB  GLU A 435      66.927 -19.030   4.667  1.00  0.440          H  
ATOM   6604 2HB  GLU A 435      66.134 -20.597   4.738  1.00  0.440          H  
ATOM   6605 1HG  GLU A 435      68.319 -21.709   4.399  1.00  0.440          H  
ATOM   6606 2HG  GLU A 435      69.090 -20.131   4.296  1.00  0.440          H  
ATOM   6607  N   ILE A 436      67.909 -21.738   1.468  1.00  0.240          N  
ATOM   6608  CA  ILE A 436      68.168 -23.071   0.906  1.00  0.300          C  
ATOM   6609  C   ILE A 436      69.578 -23.522   1.230  1.00  0.280          C  
ATOM   6610  O   ILE A 436      70.545 -22.843   0.906  1.00  0.220          O  
ATOM   6611  CB  ILE A 436      67.935 -23.127  -0.621  1.00  0.400          C  
ATOM   6612  CG1 ILE A 436      66.453 -22.796  -0.933  1.00  0.400          C  
ATOM   6613  CG2 ILE A 436      68.328 -24.506  -1.182  1.00  0.400          C  
ATOM   6614  CD1 ILE A 436      66.116 -22.588  -2.410  1.00  0.400          C  
ATOM   6615  H   ILE A 436      68.580 -20.974   1.319  1.00  0.290          H  
ATOM   6616  HA  ILE A 436      67.478 -23.776   1.367  1.00  0.360          H  
ATOM   6617  HB  ILE A 436      68.542 -22.379  -1.084  1.00  0.480          H  
ATOM   6618 1HG1 ILE A 436      65.845 -23.609  -0.559  1.00  0.480          H  
ATOM   6619 2HG1 ILE A 436      66.179 -21.914  -0.398  1.00  0.480          H  
ATOM   6620 1HG2 ILE A 436      68.182 -24.529  -2.254  1.00  0.480          H  
ATOM   6621 2HG2 ILE A 436      69.369 -24.720  -0.979  1.00  0.480          H  
ATOM   6622 3HG2 ILE A 436      67.708 -25.274  -0.718  1.00  0.480          H  
ATOM   6623 1HD1 ILE A 436      65.064 -22.364  -2.489  1.00  0.480          H  
ATOM   6624 2HD1 ILE A 436      66.682 -21.766  -2.823  1.00  0.480          H  
ATOM   6625 3HD1 ILE A 436      66.329 -23.479  -2.984  1.00  0.480          H  
ATOM   6626  N   ALA A 437      69.711 -24.680   1.868  1.00  0.360          N  
ATOM   6627  CA  ALA A 437      71.023 -25.209   2.256  1.00  0.350          C  
ATOM   6628  C   ALA A 437      71.784 -24.194   3.119  1.00  0.230          C  
ATOM   6629  O   ALA A 437      73.004 -24.067   3.027  1.00  0.200          O  
ATOM   6630  CB  ALA A 437      71.845 -25.568   1.016  1.00  0.490          C  
ATOM   6631  H   ALA A 437      68.878 -25.206   2.098  1.00  0.430          H  
ATOM   6632  HA  ALA A 437      70.863 -26.109   2.851  1.00  0.420          H  
ATOM   6633 1HB  ALA A 437      72.802 -25.985   1.327  1.00  0.590          H  
ATOM   6634 2HB  ALA A 437      71.309 -26.306   0.421  1.00  0.590          H  
ATOM   6635 3HB  ALA A 437      72.031 -24.692   0.410  1.00  0.590          H  
ATOM   6636  N   GLY A 438      71.044 -23.430   3.923  1.00  0.210          N  
ATOM   6637  CA  GLY A 438      71.602 -22.416   4.809  1.00  0.160          C  
ATOM   6638  C   GLY A 438      71.916 -21.080   4.115  1.00  0.090          C  
ATOM   6639  O   GLY A 438      72.361 -20.134   4.769  1.00  0.170          O  
ATOM   6640  H   GLY A 438      70.049 -23.606   3.973  1.00  0.250          H  
ATOM   6641 1HA  GLY A 438      70.900 -22.239   5.625  1.00  0.190          H  
ATOM   6642 2HA  GLY A 438      72.511 -22.806   5.262  1.00  0.190          H  
ATOM   6643  N   ALA A 439      71.705 -20.991   2.802  1.00  0.020          N  
ATOM   6644  CA  ALA A 439      72.003 -19.776   2.060  1.00  0.120          C  
ATOM   6645  C   ALA A 439      70.778 -18.902   1.901  1.00  0.120          C  
ATOM   6646  O   ALA A 439      69.694 -19.399   1.606  1.00  0.080          O  
ATOM   6647  CB  ALA A 439      72.533 -20.138   0.685  1.00  0.130          C  
ATOM   6648  H   ALA A 439      71.351 -21.797   2.285  1.00  0.020          H  
ATOM   6649  HA  ALA A 439      72.758 -19.215   2.609  1.00  0.140          H  
ATOM   6650 1HB  ALA A 439      72.771 -19.228   0.135  1.00  0.150          H  
ATOM   6651 2HB  ALA A 439      73.426 -20.752   0.789  1.00  0.150          H  
ATOM   6652 3HB  ALA A 439      71.765 -20.698   0.154  1.00  0.150          H  
ATOM   6653  N   ALA A 440      70.945 -17.588   2.011  1.00  0.250          N  
ATOM   6654  CA  ALA A 440      69.820 -16.691   1.756  1.00  0.270          C  
ATOM   6655  C   ALA A 440      69.412 -16.878   0.313  1.00  0.080          C  
ATOM   6656  O   ALA A 440      70.296 -17.079  -0.524  1.00  0.180          O  
ATOM   6657  CB  ALA A 440      70.199 -15.246   2.019  1.00  0.370          C  
ATOM   6658  H   ALA A 440      71.848 -17.214   2.274  1.00  0.300          H  
ATOM   6659  HA  ALA A 440      68.984 -16.980   2.397  1.00  0.320          H  
ATOM   6660 1HB  ALA A 440      69.342 -14.605   1.810  1.00  0.440          H  
ATOM   6661 2HB  ALA A 440      70.495 -15.131   3.060  1.00  0.440          H  
ATOM   6662 3HB  ALA A 440      71.026 -14.964   1.371  1.00  0.440          H  
ATOM   6663  N   VAL A 441      68.113 -16.760  -0.018  1.00  0.160          N  
ATOM   6664  CA  VAL A 441      67.775 -16.909  -1.435  1.00  0.280          C  
ATOM   6665  C   VAL A 441      67.210 -15.627  -2.054  1.00  0.210          C  
ATOM   6666  O   VAL A 441      66.899 -15.614  -3.249  1.00  0.210          O  
ATOM   6667  CB  VAL A 441      66.737 -18.006  -1.691  1.00  0.340          C  
ATOM   6668  CG1 VAL A 441      67.205 -19.233  -1.104  1.00  0.340          C  
ATOM   6669  CG2 VAL A 441      65.443 -17.677  -1.251  1.00  0.340          C  
ATOM   6670  H   VAL A 441      67.412 -16.628   0.715  1.00  0.190          H  
ATOM   6671  HA  VAL A 441      68.675 -17.177  -1.975  1.00  0.340          H  
ATOM   6672  HB  VAL A 441      66.712 -18.172  -2.750  1.00  0.410          H  
ATOM   6673 1HG1 VAL A 441      66.515 -19.991  -1.355  1.00  0.410          H  
ATOM   6674 2HG1 VAL A 441      68.144 -19.462  -1.449  1.00  0.410          H  
ATOM   6675 3HG1 VAL A 441      67.257 -19.121  -0.032  1.00  0.410          H  
ATOM   6676 1HG2 VAL A 441      64.759 -18.496  -1.465  1.00  0.410          H  
ATOM   6677 2HG2 VAL A 441      65.529 -17.547  -0.271  1.00  0.410          H  
ATOM   6678 3HG2 VAL A 441      65.070 -16.774  -1.719  1.00  0.410          H  
ATOM   6679  N   SER A 442      67.016 -14.567  -1.264  1.00  0.260          N  
ATOM   6680  CA  SER A 442      66.453 -13.344  -1.831  1.00  0.210          C  
ATOM   6681  C   SER A 442      66.901 -12.094  -1.083  1.00  0.240          C  
ATOM   6682  O   SER A 442      67.238 -12.145   0.106  1.00  0.290          O  
ATOM   6683  CB  SER A 442      64.953 -13.402  -1.774  1.00  0.310          C  
ATOM   6684  OG  SER A 442      64.490 -13.301  -0.450  1.00  0.310          O  
ATOM   6685  H   SER A 442      67.247 -14.584  -0.283  1.00  0.310          H  
ATOM   6686  HA  SER A 442      66.776 -13.256  -2.867  1.00  0.250          H  
ATOM   6687 1HB  SER A 442      64.550 -12.622  -2.364  1.00  0.380          H  
ATOM   6688 2HB  SER A 442      64.629 -14.333  -2.203  1.00  0.380          H  
ATOM   6689  HG  SER A 442      63.519 -13.418  -0.491  1.00  0.380          H  
ATOM   6690  N   GLU A 443      66.865 -10.955  -1.787  1.00  0.210          N  
ATOM   6691  CA  GLU A 443      67.213  -9.653  -1.205  1.00  0.200          C  
ATOM   6692  C   GLU A 443      66.239  -8.544  -1.641  1.00  0.230          C  
ATOM   6693  O   GLU A 443      65.704  -8.562  -2.758  1.00  0.290          O  
ATOM   6694  CB  GLU A 443      68.637  -9.240  -1.643  1.00  0.280          C  
ATOM   6695  CG  GLU A 443      69.780 -10.217  -1.319  1.00  0.280          C  
ATOM   6696  CD  GLU A 443      71.118  -9.764  -1.928  1.00  0.280          C  
ATOM   6697  OE1 GLU A 443      71.132  -8.742  -2.568  1.00  0.280          O  
ATOM   6698  OE2 GLU A 443      72.119 -10.435  -1.754  1.00  0.280          O  
ATOM   6699  H   GLU A 443      66.601 -11.025  -2.773  1.00  0.250          H  
ATOM   6700  HA  GLU A 443      67.175  -9.735  -0.119  1.00  0.240          H  
ATOM   6701 1HB  GLU A 443      68.671  -9.042  -2.675  1.00  0.340          H  
ATOM   6702 2HB  GLU A 443      68.887  -8.302  -1.146  1.00  0.340          H  
ATOM   6703 1HG  GLU A 443      69.881 -10.312  -0.239  1.00  0.340          H  
ATOM   6704 2HG  GLU A 443      69.530 -11.191  -1.721  1.00  0.340          H  
ATOM   6705  N   ILE A 444      66.069  -7.530  -0.787  1.00  0.260          N  
ATOM   6706  CA  ILE A 444      65.298  -6.345  -1.170  1.00  0.470          C  
ATOM   6707  C   ILE A 444      66.133  -5.080  -0.985  1.00  0.270          C  
ATOM   6708  O   ILE A 444      66.821  -4.939   0.030  1.00  0.380          O  
ATOM   6709  CB  ILE A 444      63.982  -6.223  -0.339  1.00  0.570          C  
ATOM   6710  CG1 ILE A 444      64.272  -6.147   1.226  1.00  0.570          C  
ATOM   6711  CG2 ILE A 444      63.082  -7.372  -0.663  1.00  0.570          C  
ATOM   6712  CD1 ILE A 444      63.047  -5.827   2.116  1.00  0.570          C  
ATOM   6713  H   ILE A 444      66.522  -7.567   0.117  1.00  0.310          H  
ATOM   6714  HA  ILE A 444      65.034  -6.413  -2.226  1.00  0.560          H  
ATOM   6715  HB  ILE A 444      63.493  -5.318  -0.608  1.00  0.690          H  
ATOM   6716 1HG1 ILE A 444      64.694  -7.094   1.551  1.00  0.690          H  
ATOM   6717 2HG1 ILE A 444      64.986  -5.362   1.423  1.00  0.690          H  
ATOM   6718 1HG2 ILE A 444      62.155  -7.284  -0.146  1.00  0.690          H  
ATOM   6719 2HG2 ILE A 444      62.890  -7.392  -1.736  1.00  0.690          H  
ATOM   6720 3HG2 ILE A 444      63.578  -8.272  -0.359  1.00  0.690          H  
ATOM   6721 1HD1 ILE A 444      63.360  -5.786   3.163  1.00  0.690          H  
ATOM   6722 2HD1 ILE A 444      62.627  -4.861   1.832  1.00  0.690          H  
ATOM   6723 3HD1 ILE A 444      62.298  -6.571   2.019  1.00  0.690          H  
ATOM   6724  N   SER A 445      66.026  -4.132  -1.914  1.00  0.170          N  
ATOM   6725  CA  SER A 445      66.741  -2.867  -1.726  1.00  0.140          C  
ATOM   6726  C   SER A 445      66.121  -1.680  -2.454  1.00  0.120          C  
ATOM   6727  O   SER A 445      65.426  -1.828  -3.462  1.00  0.110          O  
ATOM   6728  CB  SER A 445      68.196  -3.007  -2.133  1.00  0.210          C  
ATOM   6729  OG  SER A 445      68.334  -3.240  -3.499  1.00  0.210          O  
ATOM   6730  H   SER A 445      65.498  -4.326  -2.774  1.00  0.200          H  
ATOM   6731  HA  SER A 445      66.721  -2.635  -0.660  1.00  0.170          H  
ATOM   6732 1HB  SER A 445      68.731  -2.098  -1.866  1.00  0.250          H  
ATOM   6733 2HB  SER A 445      68.651  -3.825  -1.576  1.00  0.250          H  
ATOM   6734  HG  SER A 445      69.275  -3.247  -3.652  1.00  0.250          H  
ATOM   6735  N   GLY A 446      66.464  -0.483  -1.984  1.00  0.140          N  
ATOM   6736  CA  GLY A 446      66.043   0.758  -2.615  1.00  0.130          C  
ATOM   6737  C   GLY A 446      66.054   1.872  -1.586  1.00  0.430          C  
ATOM   6738  O   GLY A 446      66.416   1.642  -0.432  1.00  0.620          O  
ATOM   6739  H   GLY A 446      67.038  -0.436  -1.151  1.00  0.170          H  
ATOM   6740 1HA  GLY A 446      66.726   1.004  -3.424  1.00  0.160          H  
ATOM   6741 2HA  GLY A 446      65.047   0.635  -3.037  1.00  0.160          H  
ATOM   6742  N   PRO A 447      65.599   3.063  -1.970  1.00  0.500          N  
ATOM   6743  CA  PRO A 447      65.103   3.488  -3.271  1.00  0.370          C  
ATOM   6744  C   PRO A 447      66.235   3.710  -4.258  1.00  0.270          C  
ATOM   6745  O   PRO A 447      67.336   4.084  -3.855  1.00  0.350          O  
ATOM   6746  CB  PRO A 447      64.404   4.798  -2.923  1.00  0.550          C  
ATOM   6747  CG  PRO A 447      65.189   5.340  -1.742  1.00  0.550          C  
ATOM   6748  CD  PRO A 447      65.650   4.125  -0.966  1.00  0.550          C  
ATOM   6749  HA  PRO A 447      64.376   2.760  -3.662  1.00  0.440          H  
ATOM   6750 1HB  PRO A 447      64.438   5.455  -3.781  1.00  0.670          H  
ATOM   6751 2HB  PRO A 447      63.340   4.620  -2.705  1.00  0.670          H  
ATOM   6752 1HG  PRO A 447      66.033   5.957  -2.095  1.00  0.670          H  
ATOM   6753 2HG  PRO A 447      64.544   5.994  -1.144  1.00  0.670          H  
ATOM   6754 1HD  PRO A 447      66.691   4.264  -0.636  1.00  0.670          H  
ATOM   6755 2HD  PRO A 447      64.986   3.905  -0.120  1.00  0.670          H  
ATOM   6756  N   PHE A 448      65.934   3.581  -5.536  1.00  0.140          N  
ATOM   6757  CA  PHE A 448      66.858   3.898  -6.621  1.00  0.080          C  
ATOM   6758  C   PHE A 448      66.269   4.998  -7.491  1.00  0.040          C  
ATOM   6759  O   PHE A 448      65.055   5.155  -7.548  1.00  0.200          O  
ATOM   6760  CB  PHE A 448      67.121   2.673  -7.499  1.00  0.140          C  
ATOM   6761  CG  PHE A 448      67.786   1.538  -6.828  1.00  0.140          C  
ATOM   6762  CD1 PHE A 448      67.034   0.552  -6.235  1.00  0.140          C  
ATOM   6763  CD2 PHE A 448      69.165   1.432  -6.794  1.00  0.140          C  
ATOM   6764  CE1 PHE A 448      67.642  -0.503  -5.618  1.00  0.140          C  
ATOM   6765  CE2 PHE A 448      69.768   0.363  -6.174  1.00  0.140          C  
ATOM   6766  CZ  PHE A 448      68.998  -0.600  -5.585  1.00  0.140          C  
ATOM   6767  H   PHE A 448      65.015   3.211  -5.768  1.00  0.170          H  
ATOM   6768  HA  PHE A 448      67.798   4.250  -6.196  1.00  0.100          H  
ATOM   6769 1HB  PHE A 448      66.182   2.315  -7.871  1.00  0.160          H  
ATOM   6770 2HB  PHE A 448      67.715   2.963  -8.362  1.00  0.160          H  
ATOM   6771  HD1 PHE A 448      65.940   0.621  -6.258  1.00  0.160          H  
ATOM   6772  HD2 PHE A 448      69.777   2.202  -7.264  1.00  0.160          H  
ATOM   6773  HE1 PHE A 448      67.045  -1.268  -5.150  1.00  0.160          H  
ATOM   6774  HE2 PHE A 448      70.855   0.284  -6.149  1.00  0.160          H  
ATOM   6775  HZ  PHE A 448      69.465  -1.440  -5.092  1.00  0.160          H  
ATOM   6776  N   SER A 449      67.112   5.784  -8.145  1.00  0.050          N  
ATOM   6777  CA  SER A 449      66.640   6.800  -9.093  1.00  0.150          C  
ATOM   6778  C   SER A 449      66.037   6.213 -10.373  1.00  0.180          C  
ATOM   6779  O   SER A 449      66.545   5.219 -10.898  1.00  0.180          O  
ATOM   6780  CB  SER A 449      67.771   7.719  -9.472  1.00  0.170          C  
ATOM   6781  OG  SER A 449      67.362   8.603 -10.468  1.00  0.170          O  
ATOM   6782  H   SER A 449      68.107   5.650  -8.026  1.00  0.060          H  
ATOM   6783  HA  SER A 449      65.863   7.390  -8.605  1.00  0.180          H  
ATOM   6784 1HB  SER A 449      68.097   8.280  -8.598  1.00  0.200          H  
ATOM   6785 2HB  SER A 449      68.619   7.136  -9.827  1.00  0.200          H  
ATOM   6786  HG  SER A 449      68.165   9.153 -10.673  1.00  0.200          H  
ATOM   6787  N   THR A 450      64.990   6.871 -10.911  1.00  0.230          N  
ATOM   6788  CA  THR A 450      64.372   6.505 -12.198  1.00  0.230          C  
ATOM   6789  C   THR A 450      64.786   7.462 -13.324  1.00  0.220          C  
ATOM   6790  O   THR A 450      64.178   7.488 -14.393  1.00  0.200          O  
ATOM   6791  CB  THR A 450      62.825   6.462 -12.104  1.00  0.320          C  
ATOM   6792  OG1 THR A 450      62.315   7.740 -11.684  1.00  0.320          O  
ATOM   6793  CG2 THR A 450      62.453   5.444 -11.119  1.00  0.320          C  
ATOM   6794  H   THR A 450      64.562   7.640 -10.384  1.00  0.280          H  
ATOM   6795  HA  THR A 450      64.719   5.508 -12.472  1.00  0.280          H  
ATOM   6796  HB  THR A 450      62.397   6.207 -13.072  1.00  0.390          H  
ATOM   6797  HG1 THR A 450      61.313   7.714 -11.602  1.00  0.390          H  
ATOM   6798 1HG2 THR A 450      61.367   5.392 -11.023  1.00  0.390          H  
ATOM   6799 2HG2 THR A 450      62.843   4.493 -11.440  1.00  0.390          H  
ATOM   6800 3HG2 THR A 450      62.892   5.710 -10.182  1.00  0.390          H  
ATOM   6801  N   GLU A 451      65.829   8.254 -13.086  1.00  0.250          N  
ATOM   6802  CA  GLU A 451      66.310   9.242 -14.058  1.00  0.250          C  
ATOM   6803  C   GLU A 451      66.756   8.664 -15.409  1.00  0.250          C  
ATOM   6804  O   GLU A 451      66.847   9.399 -16.392  1.00  0.270          O  
ATOM   6805  CB  GLU A 451      67.479  10.024 -13.458  1.00  0.350          C  
ATOM   6806  CG  GLU A 451      68.767   9.208 -13.289  1.00  0.350          C  
ATOM   6807  CD  GLU A 451      69.796   9.931 -12.505  1.00  0.350          C  
ATOM   6808  OE1 GLU A 451      69.611  10.017 -11.313  1.00  0.350          O  
ATOM   6809  OE2 GLU A 451      70.759  10.395 -13.067  1.00  0.350          O  
ATOM   6810  H   GLU A 451      66.287   8.187 -12.176  1.00  0.300          H  
ATOM   6811  HA  GLU A 451      65.492   9.937 -14.252  1.00  0.300          H  
ATOM   6812 1HB  GLU A 451      67.708  10.877 -14.097  1.00  0.420          H  
ATOM   6813 2HB  GLU A 451      67.193  10.415 -12.484  1.00  0.420          H  
ATOM   6814 1HG  GLU A 451      68.542   8.256 -12.807  1.00  0.420          H  
ATOM   6815 2HG  GLU A 451      69.177   8.991 -14.275  1.00  0.420          H  
ATOM   6816  N   ASP A 452      67.100   7.376 -15.463  1.00  0.210          N  
ATOM   6817  CA  ASP A 452      67.560   6.748 -16.684  1.00  0.240          C  
ATOM   6818  C   ASP A 452      66.487   5.992 -17.479  1.00  0.190          C  
ATOM   6819  O   ASP A 452      66.816   5.328 -18.467  1.00  0.190          O  
ATOM   6820  CB  ASP A 452      68.718   5.818 -16.336  1.00  0.320          C  
ATOM   6821  CG  ASP A 452      68.278   4.787 -15.324  1.00  0.320          C  
ATOM   6822  OD1 ASP A 452      67.209   4.982 -14.783  1.00  0.320          O  
ATOM   6823  OD2 ASP A 452      68.990   3.831 -15.068  1.00  0.320          O  
ATOM   6824  H   ASP A 452      67.009   6.772 -14.643  1.00  0.250          H  
ATOM   6825  HA  ASP A 452      67.949   7.535 -17.330  1.00  0.290          H  
ATOM   6826 1HB  ASP A 452      69.073   5.314 -17.235  1.00  0.390          H  
ATOM   6827 2HB  ASP A 452      69.545   6.399 -15.923  1.00  0.390          H  
ATOM   6828  N   VAL A 453      65.212   6.110 -17.096  1.00  0.190          N  
ATOM   6829  CA  VAL A 453      64.143   5.426 -17.826  1.00  0.200          C  
ATOM   6830  C   VAL A 453      63.007   6.368 -18.202  1.00  0.210          C  
ATOM   6831  O   VAL A 453      62.905   7.488 -17.703  1.00  0.220          O  
ATOM   6832  CB  VAL A 453      63.574   4.205 -17.046  1.00  0.280          C  
ATOM   6833  CG1 VAL A 453      64.664   3.160 -16.796  1.00  0.280          C  
ATOM   6834  CG2 VAL A 453      62.984   4.651 -15.731  1.00  0.280          C  
ATOM   6835  H   VAL A 453      64.984   6.678 -16.271  1.00  0.230          H  
ATOM   6836  HA  VAL A 453      64.562   5.037 -18.753  1.00  0.240          H  
ATOM   6837  HB  VAL A 453      62.800   3.738 -17.647  1.00  0.330          H  
ATOM   6838 1HG1 VAL A 453      64.243   2.306 -16.279  1.00  0.330          H  
ATOM   6839 2HG1 VAL A 453      65.076   2.833 -17.749  1.00  0.330          H  
ATOM   6840 3HG1 VAL A 453      65.461   3.592 -16.189  1.00  0.330          H  
ATOM   6841 1HG2 VAL A 453      62.587   3.803 -15.222  1.00  0.330          H  
ATOM   6842 2HG2 VAL A 453      63.761   5.104 -15.126  1.00  0.330          H  
ATOM   6843 3HG2 VAL A 453      62.185   5.377 -15.904  1.00  0.330          H  
ATOM   6844  N   ALA A 454      62.136   5.894 -19.080  1.00  0.220          N  
ATOM   6845  CA  ALA A 454      60.957   6.643 -19.483  1.00  0.240          C  
ATOM   6846  C   ALA A 454      60.069   6.924 -18.285  1.00  0.250          C  
ATOM   6847  O   ALA A 454      60.021   6.133 -17.341  1.00  0.250          O  
ATOM   6848  CB  ALA A 454      60.155   5.873 -20.525  1.00  0.330          C  
ATOM   6849  H   ALA A 454      62.303   4.978 -19.478  1.00  0.260          H  
ATOM   6850  HA  ALA A 454      61.286   7.594 -19.902  1.00  0.290          H  
ATOM   6851 1HB  ALA A 454      59.287   6.455 -20.827  1.00  0.390          H  
ATOM   6852 2HB  ALA A 454      60.776   5.676 -21.395  1.00  0.390          H  
ATOM   6853 3HB  ALA A 454      59.818   4.938 -20.109  1.00  0.390          H  
ATOM   6854  N   SER A 455      59.347   8.050 -18.341  1.00  0.260          N  
ATOM   6855  CA  SER A 455      58.381   8.444 -17.313  1.00  0.270          C  
ATOM   6856  C   SER A 455      57.209   7.465 -17.222  1.00  0.240          C  
ATOM   6857  O   SER A 455      56.474   7.441 -16.232  1.00  0.250          O  
ATOM   6858  CB  SER A 455      57.860   9.830 -17.620  1.00  0.370          C  
ATOM   6859  OG  SER A 455      57.117   9.826 -18.809  1.00  0.370          O  
ATOM   6860  H   SER A 455      59.462   8.668 -19.132  1.00  0.310          H  
ATOM   6861  HA  SER A 455      58.891   8.460 -16.350  1.00  0.320          H  
ATOM   6862 1HB  SER A 455      57.232  10.171 -16.797  1.00  0.450          H  
ATOM   6863 2HB  SER A 455      58.694  10.525 -17.708  1.00  0.450          H  
ATOM   6864  HG  SER A 455      56.785  10.723 -18.917  1.00  0.450          H  
ATOM   6865  N   ASN A 456      57.043   6.669 -18.272  1.00  0.210          N  
ATOM   6866  CA  ASN A 456      56.018   5.654 -18.385  1.00  0.180          C  
ATOM   6867  C   ASN A 456      56.535   4.533 -19.285  1.00  0.150          C  
ATOM   6868  O   ASN A 456      56.664   4.713 -20.499  1.00  0.180          O  
ATOM   6869  CB  ASN A 456      54.727   6.237 -18.923  1.00  0.260          C  
ATOM   6870  CG  ASN A 456      53.581   5.251 -18.888  1.00  0.260          C  
ATOM   6871  OD1 ASN A 456      53.761   4.024 -18.765  1.00  0.260          O  
ATOM   6872  ND2 ASN A 456      52.379   5.777 -19.007  1.00  0.260          N  
ATOM   6873  H   ASN A 456      57.696   6.781 -19.029  1.00  0.250          H  
ATOM   6874  HA  ASN A 456      55.836   5.222 -17.398  1.00  0.220          H  
ATOM   6875 1HB  ASN A 456      54.456   7.118 -18.339  1.00  0.320          H  
ATOM   6876 2HB  ASN A 456      54.879   6.561 -19.952  1.00  0.320          H  
ATOM   6877 1HD2 ASN A 456      51.569   5.187 -19.003  1.00  0.320          H  
ATOM   6878 2HD2 ASN A 456      52.276   6.767 -19.111  1.00  0.320          H  
ATOM   6879  N   CYS A 457      56.873   3.388 -18.693  1.00  0.110          N  
ATOM   6880  CA  CYS A 457      57.440   2.273 -19.428  1.00  0.100          C  
ATOM   6881  C   CYS A 457      56.376   1.267 -19.864  1.00  0.090          C  
ATOM   6882  O   CYS A 457      56.695   0.166 -20.302  1.00  0.080          O  
ATOM   6883  CB  CYS A 457      58.526   1.584 -18.604  1.00  0.140          C  
ATOM   6884  SG  CYS A 457      59.985   2.621 -18.324  1.00  0.140          S  
ATOM   6885  H   CYS A 457      56.729   3.265 -17.690  1.00  0.130          H  
ATOM   6886  HA  CYS A 457      57.917   2.669 -20.321  1.00  0.120          H  
ATOM   6887 1HB  CYS A 457      58.121   1.301 -17.631  1.00  0.170          H  
ATOM   6888 2HB  CYS A 457      58.842   0.668 -19.098  1.00  0.170          H  
ATOM   6889  N   VAL A 458      55.107   1.627 -19.744  1.00  0.100          N  
ATOM   6890  CA  VAL A 458      54.043   0.737 -20.166  1.00  0.120          C  
ATOM   6891  C   VAL A 458      53.391   1.324 -21.421  1.00  0.220          C  
ATOM   6892  O   VAL A 458      52.918   2.455 -21.376  1.00  0.210          O  
ATOM   6893  CB  VAL A 458      52.992   0.583 -19.061  1.00  0.160          C  
ATOM   6894  CG1 VAL A 458      51.866  -0.342 -19.526  1.00  0.160          C  
ATOM   6895  CG2 VAL A 458      53.670   0.049 -17.824  1.00  0.160          C  
ATOM   6896  H   VAL A 458      54.868   2.550 -19.367  1.00  0.120          H  
ATOM   6897  HA  VAL A 458      54.459  -0.243 -20.340  1.00  0.140          H  
ATOM   6898  HB  VAL A 458      52.548   1.555 -18.843  1.00  0.190          H  
ATOM   6899 1HG1 VAL A 458      51.127  -0.433 -18.733  1.00  0.190          H  
ATOM   6900 2HG1 VAL A 458      51.383   0.070 -20.419  1.00  0.190          H  
ATOM   6901 3HG1 VAL A 458      52.273  -1.327 -19.761  1.00  0.190          H  
ATOM   6902 1HG2 VAL A 458      52.954  -0.056 -17.039  1.00  0.190          H  
ATOM   6903 2HG2 VAL A 458      54.113  -0.909 -18.031  1.00  0.190          H  
ATOM   6904 3HG2 VAL A 458      54.439   0.745 -17.518  1.00  0.190          H  
ATOM   6905  N   PRO A 459      53.359   0.611 -22.558  1.00  0.320          N  
ATOM   6906  CA  PRO A 459      52.772   1.075 -23.807  1.00  0.430          C  
ATOM   6907  C   PRO A 459      51.311   1.478 -23.638  1.00  0.520          C  
ATOM   6908  O   PRO A 459      50.566   0.810 -22.919  1.00  0.510          O  
ATOM   6909  CB  PRO A 459      52.879  -0.168 -24.700  1.00  0.650          C  
ATOM   6910  CG  PRO A 459      54.057  -0.943 -24.146  1.00  0.650          C  
ATOM   6911  CD  PRO A 459      54.001  -0.727 -22.651  1.00  0.650          C  
ATOM   6912  HA  PRO A 459      53.366   1.911 -24.203  1.00  0.520          H  
ATOM   6913 1HB  PRO A 459      51.937  -0.735 -24.656  1.00  0.770          H  
ATOM   6914 2HB  PRO A 459      53.021   0.136 -25.748  1.00  0.770          H  
ATOM   6915 1HG  PRO A 459      53.967  -2.011 -24.407  1.00  0.770          H  
ATOM   6916 2HG  PRO A 459      54.999  -0.590 -24.587  1.00  0.770          H  
ATOM   6917 1HD  PRO A 459      53.388  -1.501 -22.158  1.00  0.770          H  
ATOM   6918 2HD  PRO A 459      55.048  -0.719 -22.299  1.00  0.770          H  
ATOM   6919  N   ALA A 460      50.909   2.563 -24.306  1.00  0.670          N  
ATOM   6920  CA  ALA A 460      49.520   3.013 -24.260  1.00  0.790          C  
ATOM   6921  C   ALA A 460      48.699   2.260 -25.290  1.00  0.550          C  
ATOM   6922  O   ALA A 460      49.142   2.086 -26.418  1.00  1.170          O  
ATOM   6923  CB  ALA A 460      49.431   4.506 -24.516  1.00  1.060          C  
ATOM   6924  H   ALA A 460      51.576   3.078 -24.862  1.00  0.800          H  
ATOM   6925  HA  ALA A 460      49.118   2.791 -23.272  1.00  0.950          H  
ATOM   6926 1HB  ALA A 460      48.389   4.820 -24.466  1.00  1.270          H  
ATOM   6927 2HB  ALA A 460      50.010   5.037 -23.760  1.00  1.270          H  
ATOM   6928 3HB  ALA A 460      49.831   4.722 -25.499  1.00  1.270          H  
ATOM   6929  N   GLN A 461      47.498   1.859 -24.918  1.00  0.720          N  
ATOM   6930  CA  GLN A 461      46.601   1.111 -25.795  1.00  0.700          C  
ATOM   6931  C   GLN A 461      45.178   1.621 -25.686  1.00  0.870          C  
ATOM   6932  O   GLN A 461      44.795   2.167 -24.658  1.00  0.820          O  
ATOM   6933  CB  GLN A 461      46.594  -0.384 -25.415  1.00  0.990          C  
ATOM   6934  CG  GLN A 461      47.920  -1.154 -25.580  1.00  0.990          C  
ATOM   6935  CD  GLN A 461      48.273  -1.483 -27.031  1.00  0.990          C  
ATOM   6936  OE1 GLN A 461      47.396  -1.653 -27.893  1.00  0.990          O  
ATOM   6937  NE2 GLN A 461      49.569  -1.584 -27.306  1.00  0.990          N  
ATOM   6938  H   GLN A 461      47.194   2.056 -23.973  1.00  0.860          H  
ATOM   6939  HA  GLN A 461      46.933   1.230 -26.827  1.00  0.840          H  
ATOM   6940 1HB  GLN A 461      46.306  -0.478 -24.367  1.00  1.190          H  
ATOM   6941 2HB  GLN A 461      45.830  -0.901 -25.996  1.00  1.190          H  
ATOM   6942 1HG  GLN A 461      48.730  -0.559 -25.166  1.00  1.190          H  
ATOM   6943 2HG  GLN A 461      47.843  -2.090 -25.031  1.00  1.190          H  
ATOM   6944 1HE2 GLN A 461      49.873  -1.799 -28.235  1.00  1.190          H  
ATOM   6945 2HE2 GLN A 461      50.243  -1.436 -26.585  1.00  1.190          H  
ATOM   6946  N   SER A 462      44.377   1.414 -26.729  1.00  1.580          N  
ATOM   6947  CA  SER A 462      42.955   1.747 -26.668  1.00  2.050          C  
ATOM   6948  C   SER A 462      42.045   0.556 -26.339  1.00  2.440          C  
ATOM   6949  O   SER A 462      40.914   0.740 -25.885  1.00  2.780          O  
ATOM   6950  CB  SER A 462      42.538   2.294 -27.994  1.00  2.680          C  
ATOM   6951  OG  SER A 462      42.690   1.308 -28.955  1.00  2.680          O  
ATOM   6952  H   SER A 462      44.745   1.006 -27.577  1.00  1.900          H  
ATOM   6953  HA  SER A 462      42.813   2.508 -25.899  1.00  2.460          H  
ATOM   6954 1HB  SER A 462      41.495   2.615 -27.953  1.00  3.220          H  
ATOM   6955 2HB  SER A 462      43.145   3.161 -28.247  1.00  3.220          H  
ATOM   6956  HG  SER A 462      42.417   1.705 -29.770  1.00  3.220          H  
ATOM   6957  N   LEU A 463      42.539  -0.659 -26.549  1.00  2.500          N  
ATOM   6958  CA  LEU A 463      41.744  -1.861 -26.358  1.00  3.020          C  
ATOM   6959  C   LEU A 463      41.973  -2.431 -24.963  1.00  4.340          C  
ATOM   6960  O   LEU A 463      43.068  -2.307 -24.411  1.00  4.670          O  
ATOM   6961  CB  LEU A 463      42.135  -2.871 -27.442  1.00  4.020          C  
ATOM   6962  CG  LEU A 463      41.963  -2.386 -28.951  1.00  4.020          C  
ATOM   6963  CD1 LEU A 463      42.512  -3.462 -29.912  1.00  4.020          C  
ATOM   6964  CD2 LEU A 463      40.489  -2.087 -29.264  1.00  4.020          C  
ATOM   6965  H   LEU A 463      43.477  -0.757 -26.899  1.00  3.000          H  
ATOM   6966  HA  LEU A 463      40.689  -1.611 -26.443  1.00  3.620          H  
ATOM   6967 1HB  LEU A 463      43.172  -3.111 -27.301  1.00  4.820          H  
ATOM   6968 2HB  LEU A 463      41.562  -3.763 -27.289  1.00  4.820          H  
ATOM   6969  HG  LEU A 463      42.547  -1.476 -29.101  1.00  4.820          H  
ATOM   6970 1HD1 LEU A 463      42.410  -3.108 -30.934  1.00  4.820          H  
ATOM   6971 2HD1 LEU A 463      43.565  -3.641 -29.693  1.00  4.820          H  
ATOM   6972 3HD1 LEU A 463      41.969  -4.379 -29.808  1.00  4.820          H  
ATOM   6973 1HD2 LEU A 463      40.403  -1.745 -30.300  1.00  4.820          H  
ATOM   6974 2HD2 LEU A 463      39.898  -2.982 -29.130  1.00  4.820          H  
ATOM   6975 3HD2 LEU A 463      40.119  -1.310 -28.608  1.00  4.820          H  
ATOM   6976  N   SER A 464      40.939  -3.054 -24.403  1.00  5.390          N  
ATOM   6977  CA  SER A 464      41.010  -3.675 -23.090  1.00  6.720          C  
ATOM   6978  C   SER A 464      41.877  -4.919 -23.130  1.00  7.240          C  
ATOM   6979  O   SER A 464      42.180  -5.448 -24.205  1.00  6.780          O  
ATOM   6980  CB  SER A 464      39.610  -3.992 -22.608  1.00  8.880          C  
ATOM   6981  OG  SER A 464      39.027  -5.004 -23.369  1.00  8.880          O  
ATOM   6982  H   SER A 464      40.062  -3.085 -24.900  1.00  6.470          H  
ATOM   6983  HA  SER A 464      41.463  -2.963 -22.397  1.00  8.060          H  
ATOM   6984 1HB  SER A 464      39.638  -4.288 -21.583  1.00 10.650          H  
ATOM   6985 2HB  SER A 464      38.999  -3.094 -22.669  1.00 10.650          H  
ATOM   6986  HG  SER A 464      38.125  -5.100 -23.036  1.00 10.650          H  
ATOM   6987  N   GLU A 465      42.306  -5.393 -21.964  1.00  8.320          N  
ATOM   6988  CA  GLU A 465      43.179  -6.544 -21.980  1.00  9.020          C  
ATOM   6989  C   GLU A 465      42.554  -7.804 -22.584  1.00  9.480          C  
ATOM   6990  O   GLU A 465      43.212  -8.436 -23.412  1.00  9.380          O  
ATOM   6991  CB  GLU A 465      43.730  -6.815 -20.586  1.00 12.350          C  
ATOM   6992  CG  GLU A 465      44.828  -7.773 -20.546  1.00 12.350          C  
ATOM   6993  CD  GLU A 465      44.420  -9.217 -20.568  1.00 12.350          C  
ATOM   6994  OE1 GLU A 465      43.304  -9.522 -20.249  1.00 12.350          O  
ATOM   6995  OE2 GLU A 465      45.269 -10.031 -20.880  1.00 12.350          O  
ATOM   6996  H   GLU A 465      42.041  -4.946 -21.097  1.00  9.980          H  
ATOM   6997  HA  GLU A 465      44.036  -6.286 -22.601  1.00 10.820          H  
ATOM   6998 1HB  GLU A 465      44.114  -5.884 -20.179  1.00 14.820          H  
ATOM   6999 2HB  GLU A 465      42.996  -7.168 -19.907  1.00 14.820          H  
ATOM   7000 1HG  GLU A 465      45.502  -7.580 -21.382  1.00 14.820          H  
ATOM   7001 2HG  GLU A 465      45.355  -7.568 -19.625  1.00 14.820          H  
ATOM   7002  N   PRO A 466      41.295  -8.210 -22.259  1.00 10.110          N  
ATOM   7003  CA  PRO A 466      40.659  -9.373 -22.844  1.00 10.640          C  
ATOM   7004  C   PRO A 466      40.695  -9.313 -24.361  1.00  9.570          C  
ATOM   7005  O   PRO A 466      40.875 -10.340 -25.019  1.00  9.810          O  
ATOM   7006  CB  PRO A 466      39.229  -9.275 -22.305  1.00 15.960          C  
ATOM   7007  CG  PRO A 466      39.388  -8.565 -20.989  1.00 15.960          C  
ATOM   7008  CD  PRO A 466      40.461  -7.540 -21.245  1.00 15.960          C  
ATOM   7009  HA  PRO A 466      41.170 -10.275 -22.475  1.00 12.770          H  
ATOM   7010 1HB  PRO A 466      38.594  -8.727 -23.018  1.00 19.150          H  
ATOM   7011 2HB  PRO A 466      38.803 -10.281 -22.200  1.00 19.150          H  
ATOM   7012 1HG  PRO A 466      38.434  -8.114 -20.674  1.00 19.150          H  
ATOM   7013 2HG  PRO A 466      39.679  -9.275 -20.196  1.00 19.150          H  
ATOM   7014 1HD  PRO A 466      40.004  -6.648 -21.632  1.00 19.150          H  
ATOM   7015 2HD  PRO A 466      40.980  -7.379 -20.331  1.00 19.150          H  
ATOM   7016  N   ILE A 467      40.562  -8.099 -24.909  1.00  8.380          N  
ATOM   7017  CA  ILE A 467      40.607  -7.906 -26.339  1.00  7.360          C  
ATOM   7018  C   ILE A 467      41.984  -8.183 -26.834  1.00  6.510          C  
ATOM   7019  O   ILE A 467      42.149  -8.980 -27.743  1.00  5.870          O  
ATOM   7020  CB  ILE A 467      40.189  -6.485 -26.768  1.00 10.710          C  
ATOM   7021  CG1 ILE A 467      38.697  -6.275 -26.488  1.00 10.710          C  
ATOM   7022  CG2 ILE A 467      40.561  -6.226 -28.250  1.00 10.710          C  
ATOM   7023  CD1 ILE A 467      38.247  -4.822 -26.590  1.00 10.710          C  
ATOM   7024  H   ILE A 467      40.406  -7.286 -24.323  1.00 10.060          H  
ATOM   7025  HA  ILE A 467      39.927  -8.617 -26.807  1.00  8.830          H  
ATOM   7026  HB  ILE A 467      40.717  -5.765 -26.154  1.00 12.850          H  
ATOM   7027 1HG1 ILE A 467      38.120  -6.866 -27.197  1.00 12.850          H  
ATOM   7028 2HG1 ILE A 467      38.477  -6.632 -25.484  1.00 12.850          H  
ATOM   7029 1HG2 ILE A 467      40.283  -5.237 -28.520  1.00 12.850          H  
ATOM   7030 2HG2 ILE A 467      41.630  -6.334 -28.402  1.00 12.850          H  
ATOM   7031 3HG2 ILE A 467      40.058  -6.906 -28.887  1.00 12.850          H  
ATOM   7032 1HD1 ILE A 467      37.182  -4.762 -26.371  1.00 12.850          H  
ATOM   7033 2HD1 ILE A 467      38.791  -4.229 -25.876  1.00 12.850          H  
ATOM   7034 3HD1 ILE A 467      38.421  -4.433 -27.574  1.00 12.850          H  
ATOM   7035  N   LEU A 468      42.977  -7.549 -26.226  1.00  6.770          N  
ATOM   7036  CA  LEU A 468      44.347  -7.698 -26.677  1.00  6.440          C  
ATOM   7037  C   LEU A 468      44.808  -9.148 -26.592  1.00  6.580          C  
ATOM   7038  O   LEU A 468      45.564  -9.606 -27.456  1.00  6.130          O  
ATOM   7039  CB  LEU A 468      45.248  -6.785 -25.842  1.00  9.150          C  
ATOM   7040  CG  LEU A 468      45.051  -5.244 -26.072  1.00  9.150          C  
ATOM   7041  CD1 LEU A 468      45.815  -4.483 -25.016  1.00  9.150          C  
ATOM   7042  CD2 LEU A 468      45.541  -4.834 -27.478  1.00  9.150          C  
ATOM   7043  H   LEU A 468      42.754  -6.912 -25.452  1.00  8.120          H  
ATOM   7044  HA  LEU A 468      44.393  -7.393 -27.710  1.00  7.730          H  
ATOM   7045 1HB  LEU A 468      45.050  -6.987 -24.790  1.00 10.980          H  
ATOM   7046 2HB  LEU A 468      46.288  -7.033 -26.049  1.00 10.980          H  
ATOM   7047  HG  LEU A 468      43.996  -4.995 -25.966  1.00 10.980          H  
ATOM   7048 1HD1 LEU A 468      45.654  -3.415 -25.165  1.00 10.980          H  
ATOM   7049 2HD1 LEU A 468      45.447  -4.764 -24.030  1.00 10.980          H  
ATOM   7050 3HD1 LEU A 468      46.877  -4.706 -25.088  1.00 10.980          H  
ATOM   7051 1HD2 LEU A 468      45.406  -3.760 -27.607  1.00 10.980          H  
ATOM   7052 2HD2 LEU A 468      46.600  -5.072 -27.579  1.00 10.980          H  
ATOM   7053 3HD2 LEU A 468      44.983  -5.352 -28.248  1.00 10.980          H  
ATOM   7054  N   TRP A 469      44.358  -9.866 -25.563  1.00  7.350          N  
ATOM   7055  CA  TRP A 469      44.707 -11.267 -25.399  1.00  7.610          C  
ATOM   7056  C   TRP A 469      44.137 -12.046 -26.597  1.00  6.600          C  
ATOM   7057  O   TRP A 469      44.846 -12.781 -27.270  1.00  6.260          O  
ATOM   7058  CB  TRP A 469      44.159 -11.761 -24.064  1.00 10.550          C  
ATOM   7059  CG  TRP A 469      44.584 -13.132 -23.634  1.00 10.550          C  
ATOM   7060  CD1 TRP A 469      45.708 -13.426 -22.927  1.00 10.550          C  
ATOM   7061  CD2 TRP A 469      43.903 -14.380 -23.826  1.00 10.550          C  
ATOM   7062  NE1 TRP A 469      45.762 -14.761 -22.662  1.00 10.550          N  
ATOM   7063  CE2 TRP A 469      44.664 -15.360 -23.201  1.00 10.550          C  
ATOM   7064  CE3 TRP A 469      42.733 -14.735 -24.446  1.00 10.550          C  
ATOM   7065  CZ2 TRP A 469      44.275 -16.673 -23.181  1.00 10.550          C  
ATOM   7066  CZ3 TRP A 469      42.348 -16.062 -24.438  1.00 10.550          C  
ATOM   7067  CH2 TRP A 469      43.102 -16.999 -23.821  1.00 10.550          C  
ATOM   7068  H   TRP A 469      43.771  -9.403 -24.862  1.00  8.820          H  
ATOM   7069  HA  TRP A 469      45.792 -11.367 -25.398  1.00  9.130          H  
ATOM   7070 1HB  TRP A 469      44.452 -11.056 -23.278  1.00 12.660          H  
ATOM   7071 2HB  TRP A 469      43.071 -11.741 -24.100  1.00 12.660          H  
ATOM   7072  HD1 TRP A 469      46.448 -12.693 -22.606  1.00 12.660          H  
ATOM   7073  HE1 TRP A 469      46.489 -15.231 -22.144  1.00 12.660          H  
ATOM   7074  HE3 TRP A 469      42.130 -13.979 -24.928  1.00 12.660          H  
ATOM   7075  HZ2 TRP A 469      44.861 -17.445 -22.687  1.00 12.660          H  
ATOM   7076  HZ3 TRP A 469      41.422 -16.340 -24.931  1.00 12.660          H  
ATOM   7077  HH2 TRP A 469      42.771 -18.029 -23.827  1.00 12.660          H  
ATOM   7078  N   ILE A 470      42.864 -11.822 -26.936  1.00  6.260          N  
ATOM   7079  CA  ILE A 470      42.285 -12.484 -28.109  1.00  5.600          C  
ATOM   7080  C   ILE A 470      42.989 -12.023 -29.404  1.00  4.730          C  
ATOM   7081  O   ILE A 470      43.183 -12.823 -30.309  1.00  4.340          O  
ATOM   7082  CB  ILE A 470      40.749 -12.310 -28.206  1.00  8.100          C  
ATOM   7083  CG1 ILE A 470      40.015 -12.972 -26.979  1.00  8.100          C  
ATOM   7084  CG2 ILE A 470      40.258 -13.006 -29.498  1.00  8.100          C  
ATOM   7085  CD1 ILE A 470      40.119 -14.501 -26.857  1.00  8.100          C  
ATOM   7086  H   ILE A 470      42.286 -11.211 -26.348  1.00  7.510          H  
ATOM   7087  HA  ILE A 470      42.483 -13.545 -28.022  1.00  6.720          H  
ATOM   7088  HB  ILE A 470      40.497 -11.249 -28.217  1.00  9.720          H  
ATOM   7089 1HG1 ILE A 470      40.449 -12.549 -26.081  1.00  9.720          H  
ATOM   7090 2HG1 ILE A 470      38.961 -12.699 -27.012  1.00  9.720          H  
ATOM   7091 1HG2 ILE A 470      39.180 -12.903 -29.581  1.00  9.720          H  
ATOM   7092 2HG2 ILE A 470      40.710 -12.573 -30.340  1.00  9.720          H  
ATOM   7093 3HG2 ILE A 470      40.519 -14.053 -29.487  1.00  9.720          H  
ATOM   7094 1HD1 ILE A 470      39.594 -14.816 -25.956  1.00  9.720          H  
ATOM   7095 2HD1 ILE A 470      39.663 -14.973 -27.699  1.00  9.720          H  
ATOM   7096 3HD1 ILE A 470      41.143 -14.811 -26.796  1.00  9.720          H  
ATOM   7097  N   VAL A 471      43.338 -10.739 -29.521  1.00  4.650          N  
ATOM   7098  CA  VAL A 471      44.010 -10.232 -30.722  1.00  4.340          C  
ATOM   7099  C   VAL A 471      45.295 -10.986 -31.002  1.00  4.700          C  
ATOM   7100  O   VAL A 471      45.549 -11.364 -32.147  1.00  4.940          O  
ATOM   7101  CB  VAL A 471      44.328  -8.722 -30.562  1.00  6.200          C  
ATOM   7102  CG1 VAL A 471      45.243  -8.191 -31.650  1.00  6.200          C  
ATOM   7103  CG2 VAL A 471      43.071  -7.974 -30.650  1.00  6.200          C  
ATOM   7104  H   VAL A 471      43.117 -10.112 -28.750  1.00  5.580          H  
ATOM   7105  HA  VAL A 471      43.352 -10.365 -31.575  1.00  5.210          H  
ATOM   7106  HB  VAL A 471      44.809  -8.570 -29.616  1.00  7.440          H  
ATOM   7107 1HG1 VAL A 471      45.419  -7.132 -31.480  1.00  7.440          H  
ATOM   7108 2HG1 VAL A 471      46.198  -8.713 -31.642  1.00  7.440          H  
ATOM   7109 3HG1 VAL A 471      44.776  -8.317 -32.600  1.00  7.440          H  
ATOM   7110 1HG2 VAL A 471      43.257  -6.909 -30.533  1.00  7.440          H  
ATOM   7111 2HG2 VAL A 471      42.673  -8.180 -31.618  1.00  7.440          H  
ATOM   7112 3HG2 VAL A 471      42.379  -8.293 -29.916  1.00  7.440          H  
ATOM   7113  N   SER A 472      46.118 -11.211 -29.987  1.00  5.210          N  
ATOM   7114  CA  SER A 472      47.318 -11.985 -30.245  1.00  5.930          C  
ATOM   7115  C   SER A 472      47.649 -12.954 -29.123  1.00  6.050          C  
ATOM   7116  O   SER A 472      48.073 -12.560 -28.032  1.00  6.490          O  
ATOM   7117  CB  SER A 472      48.489 -11.059 -30.491  1.00  8.010          C  
ATOM   7118  OG  SER A 472      49.664 -11.787 -30.718  1.00  8.010          O  
ATOM   7119  H   SER A 472      45.905 -10.832 -29.057  1.00  6.250          H  
ATOM   7120  HA  SER A 472      47.155 -12.578 -31.145  1.00  7.120          H  
ATOM   7121 1HB  SER A 472      48.275 -10.428 -31.353  1.00  9.620          H  
ATOM   7122 2HB  SER A 472      48.619 -10.406 -29.630  1.00  9.620          H  
ATOM   7123  HG  SER A 472      50.356 -11.138 -30.866  1.00  9.620          H  
ATOM   7124  N   TYR A 473      47.448 -14.232 -29.424  1.00  5.780          N  
ATOM   7125  CA  TYR A 473      47.663 -15.338 -28.508  1.00  5.890          C  
ATOM   7126  C   TYR A 473      47.756 -16.625 -29.337  1.00  6.670          C  
ATOM   7127  O   TYR A 473      47.637 -16.586 -30.559  1.00  6.650          O  
ATOM   7128  CB  TYR A 473      46.541 -15.355 -27.439  1.00  8.200          C  
ATOM   7129  CG  TYR A 473      46.663 -16.401 -26.372  1.00  8.200          C  
ATOM   7130  CD1 TYR A 473      47.607 -16.260 -25.377  1.00  8.200          C  
ATOM   7131  CD2 TYR A 473      45.832 -17.485 -26.378  1.00  8.200          C  
ATOM   7132  CE1 TYR A 473      47.734 -17.221 -24.411  1.00  8.200          C  
ATOM   7133  CE2 TYR A 473      45.962 -18.442 -25.417  1.00  8.200          C  
ATOM   7134  CZ  TYR A 473      46.901 -18.324 -24.442  1.00  8.200          C  
ATOM   7135  OH  TYR A 473      47.014 -19.315 -23.489  1.00  8.200          O  
ATOM   7136  H   TYR A 473      47.111 -14.444 -30.355  1.00  6.940          H  
ATOM   7137  HA  TYR A 473      48.620 -15.196 -28.002  1.00  7.070          H  
ATOM   7138 1HB  TYR A 473      46.549 -14.400 -26.930  1.00  9.840          H  
ATOM   7139 2HB  TYR A 473      45.568 -15.459 -27.921  1.00  9.840          H  
ATOM   7140  HD1 TYR A 473      48.250 -15.391 -25.367  1.00  9.840          H  
ATOM   7141  HD2 TYR A 473      45.078 -17.578 -27.148  1.00  9.840          H  
ATOM   7142  HE1 TYR A 473      48.485 -17.113 -23.631  1.00  9.840          H  
ATOM   7143  HE2 TYR A 473      45.321 -19.293 -25.418  1.00  9.840          H  
ATOM   7144  HH  TYR A 473      47.659 -19.048 -22.818  1.00  9.840          H  
ATOM   7145  N   ALA A 474      47.976 -17.756 -28.675  1.00  7.580          N  
ATOM   7146  CA  ALA A 474      48.047 -19.082 -29.288  1.00  8.580          C  
ATOM   7147  C   ALA A 474      46.768 -19.565 -29.968  1.00  9.010          C  
ATOM   7148  O   ALA A 474      46.816 -20.308 -30.953  1.00  9.670          O  
ATOM   7149  CB  ALA A 474      48.400 -20.086 -28.249  1.00 11.610          C  
ATOM   7150  H   ALA A 474      48.097 -17.696 -27.672  1.00  9.100          H  
ATOM   7151  HA  ALA A 474      48.833 -19.049 -30.043  1.00 10.300          H  
ATOM   7152 1HB  ALA A 474      48.494 -21.058 -28.720  1.00 13.930          H  
ATOM   7153 2HB  ALA A 474      49.338 -19.811 -27.771  1.00 13.930          H  
ATOM   7154 3HB  ALA A 474      47.605 -20.104 -27.517  1.00 13.930          H  
ATOM   7155  N   LEU A 475      45.614 -19.180 -29.439  1.00  8.750          N  
ATOM   7156  CA  LEU A 475      44.340 -19.656 -29.950  1.00  9.160          C  
ATOM   7157  C   LEU A 475      43.945 -19.005 -31.244  1.00  8.450          C  
ATOM   7158  O   LEU A 475      42.939 -18.307 -31.289  1.00  8.210          O  
ATOM   7159  CB  LEU A 475      43.215 -19.333 -28.956  1.00 12.660          C  
ATOM   7160  CG  LEU A 475      43.246 -19.960 -27.585  1.00 12.660          C  
ATOM   7161  CD1 LEU A 475      42.164 -19.298 -26.738  1.00 12.660          C  
ATOM   7162  CD2 LEU A 475      42.974 -21.445 -27.688  1.00 12.660          C  
ATOM   7163  H   LEU A 475      45.616 -18.568 -28.641  1.00 10.500          H  
ATOM   7164  HA  LEU A 475      44.413 -20.728 -30.118  1.00 10.990          H  
ATOM   7165 1HB  LEU A 475      43.183 -18.251 -28.823  1.00 15.190          H  
ATOM   7166 2HB  LEU A 475      42.282 -19.643 -29.410  1.00 15.190          H  
ATOM   7167  HG  LEU A 475      44.191 -19.812 -27.138  1.00 15.190          H  
ATOM   7168 1HD1 LEU A 475      42.170 -19.722 -25.754  1.00 15.190          H  
ATOM   7169 2HD1 LEU A 475      42.361 -18.230 -26.667  1.00 15.190          H  
ATOM   7170 3HD1 LEU A 475      41.192 -19.453 -27.194  1.00 15.190          H  
ATOM   7171 1HD2 LEU A 475      42.969 -21.884 -26.705  1.00 15.190          H  
ATOM   7172 2HD2 LEU A 475      41.999 -21.604 -28.149  1.00 15.190          H  
ATOM   7173 3HD2 LEU A 475      43.740 -21.930 -28.286  1.00 15.190          H  
ATOM   7174  N   MET A 476      44.656 -19.303 -32.325  1.00  8.190          N  
ATOM   7175  CA  MET A 476      44.359 -18.655 -33.604  1.00  7.610          C  
ATOM   7176  C   MET A 476      42.963 -18.953 -34.123  1.00  7.420          C  
ATOM   7177  O   MET A 476      42.346 -18.115 -34.795  1.00  7.220          O  
ATOM   7178  CB  MET A 476      45.400 -18.978 -34.662  1.00 10.890          C  
ATOM   7179  CG  MET A 476      46.736 -18.288 -34.444  1.00 10.890          C  
ATOM   7180  SD  MET A 476      46.569 -16.462 -34.315  1.00 10.890          S  
ATOM   7181  CE  MET A 476      45.850 -15.969 -35.899  1.00 10.890          C  
ATOM   7182  H   MET A 476      45.467 -19.910 -32.183  1.00  9.830          H  
ATOM   7183  HA  MET A 476      44.409 -17.595 -33.435  1.00  9.130          H  
ATOM   7184 1HB  MET A 476      45.590 -20.050 -34.658  1.00 13.060          H  
ATOM   7185 2HB  MET A 476      45.021 -18.726 -35.648  1.00 13.060          H  
ATOM   7186 1HG  MET A 476      47.179 -18.654 -33.512  1.00 13.060          H  
ATOM   7187 2HG  MET A 476      47.415 -18.519 -35.262  1.00 13.060          H  
ATOM   7188 1HE  MET A 476      45.726 -14.883 -35.922  1.00 13.060          H  
ATOM   7189 2HE  MET A 476      46.514 -16.264 -36.719  1.00 13.060          H  
ATOM   7190 3HE  MET A 476      44.876 -16.437 -36.032  1.00 13.060          H  
ATOM   7191  N   SER A 477      42.417 -20.114 -33.743  1.00  7.650          N  
ATOM   7192  CA  SER A 477      41.066 -20.521 -34.118  1.00  7.660          C  
ATOM   7193  C   SER A 477      40.013 -19.595 -33.501  1.00  7.390          C  
ATOM   7194  O   SER A 477      38.849 -19.595 -33.914  1.00  7.750          O  
ATOM   7195  CB  SER A 477      40.816 -21.955 -33.691  1.00 10.720          C  
ATOM   7196  OG  SER A 477      40.814 -22.079 -32.294  1.00 10.720          O  
ATOM   7197  H   SER A 477      42.965 -20.773 -33.206  1.00  9.180          H  
ATOM   7198  HA  SER A 477      40.979 -20.462 -35.204  1.00  9.190          H  
ATOM   7199 1HB  SER A 477      39.856 -22.284 -34.087  1.00 12.860          H  
ATOM   7200 2HB  SER A 477      41.583 -22.599 -34.116  1.00 12.860          H  
ATOM   7201  HG  SER A 477      40.571 -22.993 -32.112  1.00 12.860          H  
ATOM   7202  N   VAL A 478      40.427 -18.819 -32.499  1.00  6.910          N  
ATOM   7203  CA  VAL A 478      39.595 -17.862 -31.811  1.00  6.700          C  
ATOM   7204  C   VAL A 478      40.029 -16.451 -32.230  1.00  6.230          C  
ATOM   7205  O   VAL A 478      39.194 -15.630 -32.606  1.00  5.620          O  
ATOM   7206  CB  VAL A 478      39.717 -18.039 -30.283  1.00  9.460          C  
ATOM   7207  CG1 VAL A 478      38.885 -16.997 -29.564  1.00  9.460          C  
ATOM   7208  CG2 VAL A 478      39.293 -19.461 -29.901  1.00  9.460          C  
ATOM   7209  H   VAL A 478      41.401 -18.879 -32.216  1.00  8.290          H  
ATOM   7210  HA  VAL A 478      38.558 -18.015 -32.107  1.00  8.040          H  
ATOM   7211  HB  VAL A 478      40.749 -17.880 -29.989  1.00 11.360          H  
ATOM   7212 1HG1 VAL A 478      38.997 -17.130 -28.491  1.00 11.360          H  
ATOM   7213 2HG1 VAL A 478      39.215 -16.002 -29.840  1.00 11.360          H  
ATOM   7214 3HG1 VAL A 478      37.837 -17.114 -29.838  1.00 11.360          H  
ATOM   7215 1HG2 VAL A 478      39.392 -19.597 -28.829  1.00 11.360          H  
ATOM   7216 2HG2 VAL A 478      38.259 -19.616 -30.197  1.00 11.360          H  
ATOM   7217 3HG2 VAL A 478      39.928 -20.183 -30.417  1.00 11.360          H  
ATOM   7218  N   CYS A 479      41.346 -16.181 -32.175  1.00  6.680          N  
ATOM   7219  CA  CYS A 479      41.924 -14.867 -32.462  1.00  6.380          C  
ATOM   7220  C   CYS A 479      41.476 -14.353 -33.814  1.00  6.230          C  
ATOM   7221  O   CYS A 479      41.095 -13.191 -33.955  1.00  5.970          O  
ATOM   7222  CB  CYS A 479      43.451 -14.930 -32.528  1.00  9.050          C  
ATOM   7223  SG  CYS A 479      44.305 -15.457 -31.003  1.00  9.050          S  
ATOM   7224  H   CYS A 479      41.970 -16.916 -31.868  1.00  8.020          H  
ATOM   7225  HA  CYS A 479      41.619 -14.170 -31.695  1.00  7.660          H  
ATOM   7226 1HB  CYS A 479      43.744 -15.562 -33.334  1.00 10.860          H  
ATOM   7227 2HB  CYS A 479      43.827 -13.930 -32.765  1.00 10.860          H  
ATOM   7228  HG  CYS A 479      44.050 -14.325 -30.318  1.00 10.860          H  
ATOM   7229  N   GLY A 480      41.423 -15.232 -34.817  1.00  6.590          N  
ATOM   7230  CA  GLY A 480      41.027 -14.812 -36.149  1.00  6.470          C  
ATOM   7231  C   GLY A 480      39.671 -14.100 -36.165  1.00  6.700          C  
ATOM   7232  O   GLY A 480      39.449 -13.219 -36.998  1.00  6.610          O  
ATOM   7233  H   GLY A 480      41.727 -16.201 -34.673  1.00  7.910          H  
ATOM   7234 1HA  GLY A 480      41.791 -14.166 -36.572  1.00  7.760          H  
ATOM   7235 2HA  GLY A 480      40.978 -15.694 -36.790  1.00  7.760          H  
ATOM   7236  N   ALA A 481      38.742 -14.492 -35.279  1.00  7.240          N  
ATOM   7237  CA  ALA A 481      37.428 -13.877 -35.217  1.00  7.740          C  
ATOM   7238  C   ALA A 481      37.478 -12.419 -34.774  1.00  7.440          C  
ATOM   7239  O   ALA A 481      36.661 -11.604 -35.234  1.00  7.830          O  
ATOM   7240  CB  ALA A 481      36.537 -14.651 -34.268  1.00 10.640          C  
ATOM   7241  H   ALA A 481      38.952 -15.211 -34.582  1.00  8.690          H  
ATOM   7242  HA  ALA A 481      36.998 -13.912 -36.216  1.00  9.290          H  
ATOM   7243 1HB  ALA A 481      35.544 -14.206 -34.256  1.00 12.760          H  
ATOM   7244 2HB  ALA A 481      36.470 -15.686 -34.598  1.00 12.760          H  
ATOM   7245 3HB  ALA A 481      36.962 -14.617 -33.266  1.00 12.760          H  
ATOM   7246  N   ILE A 482      38.386 -12.086 -33.847  1.00  6.890          N  
ATOM   7247  CA  ILE A 482      38.405 -10.722 -33.362  1.00  6.820          C  
ATOM   7248  C   ILE A 482      39.145  -9.927 -34.407  1.00  6.490          C  
ATOM   7249  O   ILE A 482      38.761  -8.823 -34.772  1.00  6.880          O  
ATOM   7250  CB  ILE A 482      39.046 -10.580 -31.943  1.00  9.580          C  
ATOM   7251  CG1 ILE A 482      38.558  -9.285 -31.256  1.00  9.580          C  
ATOM   7252  CG2 ILE A 482      40.599 -10.515 -32.011  1.00  9.580          C  
ATOM   7253  CD1 ILE A 482      38.831  -9.211 -29.758  1.00  9.580          C  
ATOM   7254  H   ILE A 482      39.082 -12.766 -33.529  1.00  8.270          H  
ATOM   7255  HA  ILE A 482      37.386 -10.362 -33.305  1.00  8.180          H  
ATOM   7256  HB  ILE A 482      38.736 -11.418 -31.342  1.00 11.490          H  
ATOM   7257 1HG1 ILE A 482      39.022  -8.440 -31.722  1.00 11.490          H  
ATOM   7258 2HG1 ILE A 482      37.509  -9.210 -31.381  1.00 11.490          H  
ATOM   7259 1HG2 ILE A 482      40.997 -10.422 -31.025  1.00 11.490          H  
ATOM   7260 2HG2 ILE A 482      40.992 -11.405 -32.446  1.00 11.490          H  
ATOM   7261 3HG2 ILE A 482      40.928  -9.667 -32.580  1.00 11.490          H  
ATOM   7262 1HD1 ILE A 482      38.417  -8.283 -29.380  1.00 11.490          H  
ATOM   7263 2HD1 ILE A 482      38.340 -10.047 -29.258  1.00 11.490          H  
ATOM   7264 3HD1 ILE A 482      39.896  -9.242 -29.542  1.00 11.490          H  
ATOM   7265  N   LEU A 483      40.193 -10.522 -34.954  1.00  5.930          N  
ATOM   7266  CA  LEU A 483      41.010  -9.836 -35.923  1.00  5.640          C  
ATOM   7267  C   LEU A 483      40.277  -9.480 -37.204  1.00  6.050          C  
ATOM   7268  O   LEU A 483      40.369  -8.350 -37.675  1.00  6.150          O  
ATOM   7269  CB  LEU A 483      42.187 -10.760 -36.245  1.00  8.010          C  
ATOM   7270  CG  LEU A 483      43.218 -10.972 -35.109  1.00  8.010          C  
ATOM   7271  CD1 LEU A 483      44.149 -12.112 -35.475  1.00  8.010          C  
ATOM   7272  CD2 LEU A 483      44.008  -9.718 -34.893  1.00  8.010          C  
ATOM   7273  H   LEU A 483      40.455 -11.463 -34.648  1.00  7.120          H  
ATOM   7274  HA  LEU A 483      41.360  -8.912 -35.484  1.00  6.770          H  
ATOM   7275 1HB  LEU A 483      41.778 -11.734 -36.488  1.00  9.610          H  
ATOM   7276 2HB  LEU A 483      42.704 -10.400 -37.118  1.00  9.610          H  
ATOM   7277  HG  LEU A 483      42.708 -11.236 -34.189  1.00  9.610          H  
ATOM   7278 1HD1 LEU A 483      44.867 -12.260 -34.663  1.00  9.610          H  
ATOM   7279 2HD1 LEU A 483      43.580 -13.022 -35.611  1.00  9.610          H  
ATOM   7280 3HD1 LEU A 483      44.686 -11.883 -36.397  1.00  9.610          H  
ATOM   7281 1HD2 LEU A 483      44.725  -9.917 -34.106  1.00  9.610          H  
ATOM   7282 2HD2 LEU A 483      44.536  -9.457 -35.805  1.00  9.610          H  
ATOM   7283 3HD2 LEU A 483      43.367  -8.895 -34.599  1.00  9.610          H  
ATOM   7284  N   LEU A 484      39.476 -10.403 -37.734  1.00  6.480          N  
ATOM   7285  CA  LEU A 484      38.834 -10.129 -39.007  1.00  6.960          C  
ATOM   7286  C   LEU A 484      37.376  -9.666 -38.929  1.00  7.960          C  
ATOM   7287  O   LEU A 484      36.851  -9.162 -39.922  1.00  8.390          O  
ATOM   7288  CB  LEU A 484      38.954 -11.371 -39.884  1.00  9.550          C  
ATOM   7289  CG  LEU A 484      40.430 -11.881 -40.131  1.00  9.550          C  
ATOM   7290  CD1 LEU A 484      40.367 -13.126 -40.985  1.00  9.550          C  
ATOM   7291  CD2 LEU A 484      41.325 -10.788 -40.779  1.00  9.550          C  
ATOM   7292  H   LEU A 484      39.400 -11.335 -37.317  1.00  7.780          H  
ATOM   7293  HA  LEU A 484      39.379  -9.323 -39.491  1.00  8.350          H  
ATOM   7294 1HB  LEU A 484      38.398 -12.179 -39.405  1.00 11.460          H  
ATOM   7295 2HB  LEU A 484      38.500 -11.159 -40.850  1.00 11.460          H  
ATOM   7296  HG  LEU A 484      40.869 -12.167 -39.173  1.00 11.460          H  
ATOM   7297 1HD1 LEU A 484      41.369 -13.516 -41.128  1.00 11.460          H  
ATOM   7298 2HD1 LEU A 484      39.759 -13.878 -40.486  1.00 11.460          H  
ATOM   7299 3HD1 LEU A 484      39.932 -12.889 -41.955  1.00 11.460          H  
ATOM   7300 1HD2 LEU A 484      42.320 -11.195 -40.925  1.00 11.460          H  
ATOM   7301 2HD2 LEU A 484      40.916 -10.488 -41.739  1.00 11.460          H  
ATOM   7302 3HD2 LEU A 484      41.396  -9.913 -40.138  1.00 11.460          H  
ATOM   7303  N   VAL A 485      36.679  -9.872 -37.802  1.00  8.430          N  
ATOM   7304  CA  VAL A 485      35.284  -9.447 -37.747  1.00  9.520          C  
ATOM   7305  C   VAL A 485      35.069  -8.353 -36.709  1.00  9.360          C  
ATOM   7306  O   VAL A 485      34.626  -7.256 -37.045  1.00  9.820          O  
ATOM   7307  CB  VAL A 485      34.354 -10.640 -37.435  1.00 12.890          C  
ATOM   7308  CG1 VAL A 485      32.888 -10.166 -37.344  1.00 12.890          C  
ATOM   7309  CG2 VAL A 485      34.535 -11.705 -38.507  1.00 12.890          C  
ATOM   7310  H   VAL A 485      37.084 -10.340 -36.989  1.00 10.120          H  
ATOM   7311  HA  VAL A 485      35.000  -9.047 -38.719  1.00 11.420          H  
ATOM   7312  HB  VAL A 485      34.613 -11.058 -36.469  1.00 15.470          H  
ATOM   7313 1HG1 VAL A 485      32.250 -11.017 -37.114  1.00 15.470          H  
ATOM   7314 2HG1 VAL A 485      32.773  -9.418 -36.561  1.00 15.470          H  
ATOM   7315 3HG1 VAL A 485      32.589  -9.735 -38.300  1.00 15.470          H  
ATOM   7316 1HG2 VAL A 485      33.892 -12.556 -38.289  1.00 15.470          H  
ATOM   7317 2HG2 VAL A 485      34.273 -11.288 -39.478  1.00 15.470          H  
ATOM   7318 3HG2 VAL A 485      35.574 -12.034 -38.523  1.00 15.470          H  
ATOM   7319  N   LEU A 486      35.331  -8.639 -35.432  1.00  8.860          N  
ATOM   7320  CA  LEU A 486      35.018  -7.614 -34.432  1.00  9.040          C  
ATOM   7321  C   LEU A 486      35.879  -6.379 -34.601  1.00  8.320          C  
ATOM   7322  O   LEU A 486      35.373  -5.259 -34.517  1.00  8.960          O  
ATOM   7323  CB  LEU A 486      35.163  -8.154 -33.017  1.00 12.580          C  
ATOM   7324  CG  LEU A 486      34.118  -9.217 -32.564  1.00 12.580          C  
ATOM   7325  CD1 LEU A 486      34.549  -9.792 -31.220  1.00 12.580          C  
ATOM   7326  CD2 LEU A 486      32.720  -8.574 -32.441  1.00 12.580          C  
ATOM   7327  H   LEU A 486      35.715  -9.557 -35.189  1.00 10.630          H  
ATOM   7328  HA  LEU A 486      33.991  -7.301 -34.587  1.00 10.850          H  
ATOM   7329 1HB  LEU A 486      36.127  -8.581 -32.949  1.00 15.100          H  
ATOM   7330 2HB  LEU A 486      35.115  -7.313 -32.322  1.00 15.100          H  
ATOM   7331  HG  LEU A 486      34.081 -10.030 -33.291  1.00 15.100          H  
ATOM   7332 1HD1 LEU A 486      33.826 -10.541 -30.900  1.00 15.100          H  
ATOM   7333 2HD1 LEU A 486      35.520 -10.261 -31.316  1.00 15.100          H  
ATOM   7334 3HD1 LEU A 486      34.599  -8.996 -30.476  1.00 15.100          H  
ATOM   7335 1HD2 LEU A 486      32.007  -9.330 -32.113  1.00 15.100          H  
ATOM   7336 2HD2 LEU A 486      32.753  -7.768 -31.708  1.00 15.100          H  
ATOM   7337 3HD2 LEU A 486      32.388  -8.177 -33.393  1.00 15.100          H  
ATOM   7338  N   ILE A 487      37.161  -6.560 -34.892  1.00  7.100          N  
ATOM   7339  CA  ILE A 487      38.015  -5.414 -35.120  1.00  6.460          C  
ATOM   7340  C   ILE A 487      37.660  -4.750 -36.422  1.00  6.940          C  
ATOM   7341  O   ILE A 487      37.329  -3.567 -36.431  1.00  7.340          O  
ATOM   7342  CB  ILE A 487      39.509  -5.770 -34.949  1.00  9.300          C  
ATOM   7343  CG1 ILE A 487      39.728  -6.068 -33.462  1.00  9.300          C  
ATOM   7344  CG2 ILE A 487      40.395  -4.674 -35.422  1.00  9.300          C  
ATOM   7345  CD1 ILE A 487      40.987  -6.701 -33.114  1.00  9.300          C  
ATOM   7346  H   ILE A 487      37.552  -7.499 -34.924  1.00  8.520          H  
ATOM   7347  HA  ILE A 487      37.800  -4.689 -34.377  1.00  7.750          H  
ATOM   7348  HB  ILE A 487      39.742  -6.674 -35.508  1.00 11.160          H  
ATOM   7349 1HG1 ILE A 487      39.698  -5.146 -32.915  1.00 11.160          H  
ATOM   7350 2HG1 ILE A 487      38.919  -6.699 -33.129  1.00 11.160          H  
ATOM   7351 1HG2 ILE A 487      41.427  -4.936 -35.278  1.00 11.160          H  
ATOM   7352 2HG2 ILE A 487      40.225  -4.528 -36.479  1.00 11.160          H  
ATOM   7353 3HG2 ILE A 487      40.178  -3.763 -34.868  1.00 11.160          H  
ATOM   7354 1HD1 ILE A 487      40.974  -6.838 -32.043  1.00 11.160          H  
ATOM   7355 2HD1 ILE A 487      41.062  -7.650 -33.612  1.00 11.160          H  
ATOM   7356 3HD1 ILE A 487      41.831  -6.084 -33.390  1.00 11.160          H  
ATOM   7357  N   VAL A 488      37.545  -5.486 -37.497  1.00  7.190          N  
ATOM   7358  CA  VAL A 488      37.216  -4.833 -38.748  1.00  7.740          C  
ATOM   7359  C   VAL A 488      35.941  -3.995 -38.686  1.00  9.010          C  
ATOM   7360  O   VAL A 488      35.896  -2.906 -39.266  1.00  9.280          O  
ATOM   7361  CB  VAL A 488      37.115  -5.877 -39.856  1.00 10.620          C  
ATOM   7362  CG1 VAL A 488      36.529  -5.290 -41.137  1.00 10.620          C  
ATOM   7363  CG2 VAL A 488      38.498  -6.387 -40.117  1.00 10.620          C  
ATOM   7364  H   VAL A 488      37.781  -6.470 -37.465  1.00  8.630          H  
ATOM   7365  HA  VAL A 488      38.038  -4.170 -38.997  1.00  9.290          H  
ATOM   7366  HB  VAL A 488      36.470  -6.693 -39.531  1.00 12.740          H  
ATOM   7367 1HG1 VAL A 488      36.496  -6.065 -41.902  1.00 12.740          H  
ATOM   7368 2HG1 VAL A 488      35.519  -4.925 -40.961  1.00 12.740          H  
ATOM   7369 3HG1 VAL A 488      37.140  -4.479 -41.471  1.00 12.740          H  
ATOM   7370 1HG2 VAL A 488      38.439  -7.148 -40.890  1.00 12.740          H  
ATOM   7371 2HG2 VAL A 488      39.137  -5.571 -40.448  1.00 12.740          H  
ATOM   7372 3HG2 VAL A 488      38.917  -6.824 -39.216  1.00 12.740          H  
ATOM   7373  N   LEU A 489      34.895  -4.498 -38.038  1.00  9.830          N  
ATOM   7374  CA  LEU A 489      33.647  -3.760 -37.988  1.00 11.110          C  
ATOM   7375  C   LEU A 489      33.476  -2.780 -36.811  1.00 11.240          C  
ATOM   7376  O   LEU A 489      32.859  -1.727 -36.986  1.00 12.060          O  
ATOM   7377  CB  LEU A 489      32.510  -4.782 -37.939  1.00 15.040          C  
ATOM   7378  CG  LEU A 489      32.409  -5.757 -39.156  1.00 15.040          C  
ATOM   7379  CD1 LEU A 489      31.333  -6.780 -38.860  1.00 15.040          C  
ATOM   7380  CD2 LEU A 489      32.097  -4.992 -40.453  1.00 15.040          C  
ATOM   7381  H   LEU A 489      34.949  -5.421 -37.601  1.00 11.800          H  
ATOM   7382  HA  LEU A 489      33.576  -3.171 -38.895  1.00 13.330          H  
ATOM   7383 1HB  LEU A 489      32.651  -5.392 -37.043  1.00 18.050          H  
ATOM   7384 2HB  LEU A 489      31.567  -4.249 -37.844  1.00 18.050          H  
ATOM   7385  HG  LEU A 489      33.358  -6.292 -39.271  1.00 18.050          H  
ATOM   7386 1HD1 LEU A 489      31.264  -7.486 -39.686  1.00 18.050          H  
ATOM   7387 2HD1 LEU A 489      31.591  -7.317 -37.945  1.00 18.050          H  
ATOM   7388 3HD1 LEU A 489      30.376  -6.279 -38.730  1.00 18.050          H  
ATOM   7389 1HD2 LEU A 489      32.028  -5.700 -41.278  1.00 18.050          H  
ATOM   7390 2HD2 LEU A 489      31.149  -4.464 -40.347  1.00 18.050          H  
ATOM   7391 3HD2 LEU A 489      32.884  -4.278 -40.671  1.00 18.050          H  
ATOM   7392  N   LEU A 490      33.962  -3.116 -35.608  1.00 10.580          N  
ATOM   7393  CA  LEU A 490      33.720  -2.267 -34.442  1.00 10.990          C  
ATOM   7394  C   LEU A 490      34.971  -1.680 -33.766  1.00 10.200          C  
ATOM   7395  O   LEU A 490      35.048  -0.470 -33.512  1.00 10.740          O  
ATOM   7396  CB  LEU A 490      32.984  -3.117 -33.396  1.00 15.220          C  
ATOM   7397  CG  LEU A 490      31.608  -3.712 -33.815  1.00 15.220          C  
ATOM   7398  CD1 LEU A 490      31.109  -4.602 -32.690  1.00 15.220          C  
ATOM   7399  CD2 LEU A 490      30.597  -2.598 -34.115  1.00 15.220          C  
ATOM   7400  H   LEU A 490      34.480  -3.978 -35.473  1.00 12.700          H  
ATOM   7401  HA  LEU A 490      33.104  -1.430 -34.752  1.00 13.190          H  
ATOM   7402 1HB  LEU A 490      33.628  -3.954 -33.125  1.00 18.270          H  
ATOM   7403 2HB  LEU A 490      32.832  -2.509 -32.506  1.00 18.270          H  
ATOM   7404  HG  LEU A 490      31.735  -4.329 -34.704  1.00 18.270          H  
ATOM   7405 1HD1 LEU A 490      30.156  -5.047 -32.973  1.00 18.270          H  
ATOM   7406 2HD1 LEU A 490      31.835  -5.394 -32.505  1.00 18.270          H  
ATOM   7407 3HD1 LEU A 490      30.978  -4.012 -31.785  1.00 18.270          H  
ATOM   7408 1HD2 LEU A 490      29.645  -3.046 -34.398  1.00 18.270          H  
ATOM   7409 2HD2 LEU A 490      30.456  -1.981 -33.227  1.00 18.270          H  
ATOM   7410 3HD2 LEU A 490      30.948  -1.976 -34.935  1.00 18.270          H  
ATOM   7411  N   LEU A 491      35.948  -2.538 -33.460  1.00  9.010          N  
ATOM   7412  CA  LEU A 491      37.088  -2.090 -32.655  1.00  8.410          C  
ATOM   7413  C   LEU A 491      38.198  -1.384 -33.444  1.00  7.910          C  
ATOM   7414  O   LEU A 491      39.049  -0.702 -32.855  1.00  7.910          O  
ATOM   7415  CB  LEU A 491      37.662  -3.263 -31.851  1.00 12.010          C  
ATOM   7416  CG  LEU A 491      36.765  -3.907 -30.787  1.00 12.010          C  
ATOM   7417  CD1 LEU A 491      37.468  -5.179 -30.299  1.00 12.010          C  
ATOM   7418  CD2 LEU A 491      36.535  -2.924 -29.607  1.00 12.010          C  
ATOM   7419  H   LEU A 491      35.848  -3.514 -33.751  1.00 10.810          H  
ATOM   7420  HA  LEU A 491      36.697  -1.390 -31.941  1.00 10.090          H  
ATOM   7421 1HB  LEU A 491      37.908  -4.010 -32.483  1.00 14.420          H  
ATOM   7422 2HB  LEU A 491      38.568  -2.932 -31.366  1.00 14.420          H  
ATOM   7423  HG  LEU A 491      35.804  -4.185 -31.223  1.00 14.420          H  
ATOM   7424 1HD1 LEU A 491      36.859  -5.670 -29.541  1.00 14.420          H  
ATOM   7425 2HD1 LEU A 491      37.616  -5.863 -31.136  1.00 14.420          H  
ATOM   7426 3HD1 LEU A 491      38.425  -4.918 -29.882  1.00 14.420          H  
ATOM   7427 1HD2 LEU A 491      35.916  -3.409 -28.853  1.00 14.420          H  
ATOM   7428 2HD2 LEU A 491      37.487  -2.649 -29.165  1.00 14.420          H  
ATOM   7429 3HD2 LEU A 491      36.030  -2.024 -29.945  1.00 14.420          H  
ATOM   7430  N   LEU A 492      38.192  -1.506 -34.767  1.00  7.670          N  
ATOM   7431  CA  LEU A 492      39.202  -0.865 -35.580  1.00  7.220          C  
ATOM   7432  C   LEU A 492      38.819   0.634 -35.655  1.00  8.100          C  
ATOM   7433  O   LEU A 492      39.661   1.469 -35.325  1.00  7.780          O  
ATOM   7434  CB  LEU A 492      39.288  -1.572 -36.959  1.00 10.290          C  
ATOM   7435  CG  LEU A 492      40.333  -1.245 -37.950  1.00 10.290          C  
ATOM   7436  CD1 LEU A 492      41.689  -1.611 -37.380  1.00 10.290          C  
ATOM   7437  CD2 LEU A 492      40.070  -2.051 -39.222  1.00 10.290          C  
ATOM   7438  H   LEU A 492      37.520  -2.119 -35.227  1.00  9.200          H  
ATOM   7439  HA  LEU A 492      40.158  -0.958 -35.077  1.00  8.660          H  
ATOM   7440 1HB  LEU A 492      39.448  -2.561 -36.763  1.00 12.350          H  
ATOM   7441 2HB  LEU A 492      38.358  -1.527 -37.470  1.00 12.350          H  
ATOM   7442  HG  LEU A 492      40.315  -0.208 -38.170  1.00 12.350          H  
ATOM   7443 1HD1 LEU A 492      42.449  -1.420 -38.113  1.00 12.350          H  
ATOM   7444 2HD1 LEU A 492      41.891  -1.037 -36.489  1.00 12.350          H  
ATOM   7445 3HD1 LEU A 492      41.706  -2.664 -37.144  1.00 12.350          H  
ATOM   7446 1HD2 LEU A 492      40.837  -1.818 -39.965  1.00 12.350          H  
ATOM   7447 2HD2 LEU A 492      40.101  -3.112 -38.992  1.00 12.350          H  
ATOM   7448 3HD2 LEU A 492      39.087  -1.792 -39.626  1.00 12.350          H  
ATOM   7449  N   PRO A 493      37.578   1.054 -36.062  1.00  9.330          N  
ATOM   7450  CA  PRO A 493      37.181   2.452 -36.025  1.00 10.270          C  
ATOM   7451  C   PRO A 493      37.169   3.003 -34.596  1.00 10.680          C  
ATOM   7452  O   PRO A 493      37.344   4.202 -34.402  1.00 11.400          O  
ATOM   7453  CB  PRO A 493      35.792   2.443 -36.684  1.00 15.400          C  
ATOM   7454  CG  PRO A 493      35.296   1.021 -36.567  1.00 15.400          C  
ATOM   7455  CD  PRO A 493      36.531   0.165 -36.682  1.00 15.400          C  
ATOM   7456  HA  PRO A 493      37.877   3.034 -36.640  1.00 12.320          H  
ATOM   7457 1HB  PRO A 493      35.134   3.156 -36.164  1.00 18.490          H  
ATOM   7458 2HB  PRO A 493      35.870   2.784 -37.727  1.00 18.490          H  
ATOM   7459 1HG  PRO A 493      34.766   0.880 -35.616  1.00 18.490          H  
ATOM   7460 2HG  PRO A 493      34.564   0.795 -37.360  1.00 18.490          H  
ATOM   7461 1HD  PRO A 493      36.328  -0.755 -36.165  1.00 18.490          H  
ATOM   7462 2HD  PRO A 493      36.744  -0.007 -37.748  1.00 18.490          H  
ATOM   7463  N   PHE A 494      37.006   2.133 -33.583  1.00 10.350          N  
ATOM   7464  CA  PHE A 494      37.077   2.543 -32.184  1.00 10.810          C  
ATOM   7465  C   PHE A 494      38.457   3.095 -31.847  1.00 10.920          C  
ATOM   7466  O   PHE A 494      38.602   4.233 -31.396  1.00 11.690          O  
ATOM   7467  CB  PHE A 494      36.767   1.353 -31.296  1.00 14.950          C  
ATOM   7468  CG  PHE A 494      36.933   1.535 -29.858  1.00 14.950          C  
ATOM   7469  CD1 PHE A 494      36.006   2.209 -29.101  1.00 14.950          C  
ATOM   7470  CD2 PHE A 494      38.048   0.987 -29.236  1.00 14.950          C  
ATOM   7471  CE1 PHE A 494      36.190   2.344 -27.745  1.00 14.950          C  
ATOM   7472  CE2 PHE A 494      38.231   1.118 -27.897  1.00 14.950          C  
ATOM   7473  CZ  PHE A 494      37.305   1.797 -27.146  1.00 14.950          C  
ATOM   7474  H   PHE A 494      36.750   1.155 -33.745  1.00 12.420          H  
ATOM   7475  HA  PHE A 494      36.337   3.324 -32.014  1.00 12.970          H  
ATOM   7476 1HB  PHE A 494      35.755   1.001 -31.491  1.00 17.940          H  
ATOM   7477 2HB  PHE A 494      37.429   0.591 -31.570  1.00 17.940          H  
ATOM   7478  HD1 PHE A 494      35.125   2.636 -29.582  1.00 17.940          H  
ATOM   7479  HD2 PHE A 494      38.783   0.443 -29.834  1.00 17.940          H  
ATOM   7480  HE1 PHE A 494      35.455   2.880 -27.144  1.00 17.940          H  
ATOM   7481  HE2 PHE A 494      39.106   0.688 -27.421  1.00 17.940          H  
ATOM   7482  HZ  PHE A 494      37.455   1.901 -26.072  1.00 17.940          H  
ATOM   7483  N   ARG A 495      39.502   2.287 -32.077  1.00 10.190          N  
ATOM   7484  CA  ARG A 495      40.858   2.732 -31.764  1.00 10.260          C  
ATOM   7485  C   ARG A 495      41.265   3.967 -32.574  1.00 10.250          C  
ATOM   7486  O   ARG A 495      41.980   4.847 -32.067  1.00 10.300          O  
ATOM   7487  CB  ARG A 495      41.852   1.575 -31.939  1.00 14.340          C  
ATOM   7488  CG  ARG A 495      42.027   1.020 -33.325  1.00 14.340          C  
ATOM   7489  CD  ARG A 495      42.823  -0.242 -33.334  1.00 14.340          C  
ATOM   7490  NE  ARG A 495      44.214  -0.036 -32.968  1.00 14.340          N  
ATOM   7491  CZ  ARG A 495      45.073  -1.017 -32.617  1.00 14.340          C  
ATOM   7492  NH1 ARG A 495      44.673  -2.279 -32.584  1.00 14.340          N  
ATOM   7493  NH2 ARG A 495      46.321  -0.717 -32.301  1.00 14.340          N  
ATOM   7494  H   ARG A 495      39.342   1.342 -32.446  1.00 12.230          H  
ATOM   7495  HA  ARG A 495      40.876   3.008 -30.712  1.00 12.310          H  
ATOM   7496 1HB  ARG A 495      42.842   1.902 -31.620  1.00 17.200          H  
ATOM   7497 2HB  ARG A 495      41.549   0.741 -31.303  1.00 17.200          H  
ATOM   7498 1HG  ARG A 495      41.072   0.755 -33.669  1.00 17.200          H  
ATOM   7499 2HG  ARG A 495      42.483   1.747 -33.992  1.00 17.200          H  
ATOM   7500 1HD  ARG A 495      42.374  -0.934 -32.622  1.00 17.200          H  
ATOM   7501 2HD  ARG A 495      42.792  -0.674 -34.328  1.00 17.200          H  
ATOM   7502  HE  ARG A 495      44.577   0.935 -33.010  1.00 17.200          H  
ATOM   7503 1HH1 ARG A 495      43.723  -2.517 -32.827  1.00 17.200          H  
ATOM   7504 2HH1 ARG A 495      45.322  -3.007 -32.319  1.00 17.200          H  
ATOM   7505 1HH2 ARG A 495      46.640   0.249 -32.319  1.00 17.200          H  
ATOM   7506 2HH2 ARG A 495      46.956  -1.441 -32.019  1.00 17.200          H  
ATOM   7507  N   CYS A 496      40.669   4.129 -33.760  1.00 10.340          N  
ATOM   7508  CA  CYS A 496      40.926   5.282 -34.612  1.00 10.430          C  
ATOM   7509  C   CYS A 496      40.440   6.604 -34.000  1.00 11.800          C  
ATOM   7510  O   CYS A 496      40.824   7.677 -34.465  1.00 12.520          O  
ATOM   7511  CB  CYS A 496      40.249   5.099 -35.960  1.00 14.570          C  
ATOM   7512  SG  CYS A 496      40.872   3.705 -36.894  1.00 14.570          S  
ATOM   7513  H   CYS A 496      40.101   3.359 -34.132  1.00 12.410          H  
ATOM   7514  HA  CYS A 496      41.989   5.363 -34.775  1.00 12.520          H  
ATOM   7515 1HB  CYS A 496      39.190   4.971 -35.822  1.00 17.480          H  
ATOM   7516 2HB  CYS A 496      40.388   5.993 -36.550  1.00 17.480          H  
ATOM   7517  HG  CYS A 496      40.393   2.746 -36.085  1.00 17.480          H  
ATOM   7518  N   GLN A 497      39.605   6.549 -32.953  1.00 12.170          N  
ATOM   7519  CA  GLN A 497      39.102   7.775 -32.348  1.00 13.470          C  
ATOM   7520  C   GLN A 497      40.011   8.255 -31.218  1.00 13.990          C  
ATOM   7521  O   GLN A 497      39.754   9.308 -30.620  1.00 15.170          O  
ATOM   7522  CB  GLN A 497      37.704   7.577 -31.756  1.00 18.340          C  
ATOM   7523  CG  GLN A 497      36.686   7.054 -32.716  1.00 18.340          C  
ATOM   7524  CD  GLN A 497      36.563   7.844 -33.968  1.00 18.340          C  
ATOM   7525  OE1 GLN A 497      36.354   9.063 -33.961  1.00 18.340          O  
ATOM   7526  NE2 GLN A 497      36.701   7.135 -35.086  1.00 18.340          N  
ATOM   7527  H   GLN A 497      39.315   5.646 -32.563  1.00 14.600          H  
ATOM   7528  HA  GLN A 497      39.065   8.553 -33.110  1.00 16.160          H  
ATOM   7529 1HB  GLN A 497      37.768   6.872 -30.924  1.00 22.010          H  
ATOM   7530 2HB  GLN A 497      37.339   8.521 -31.362  1.00 22.010          H  
ATOM   7531 1HG  GLN A 497      36.967   6.050 -32.970  1.00 22.010          H  
ATOM   7532 2HG  GLN A 497      35.716   7.048 -32.224  1.00 22.010          H  
ATOM   7533 1HE2 GLN A 497      36.635   7.580 -35.979  1.00 22.010          H  
ATOM   7534 2HE2 GLN A 497      36.881   6.121 -35.010  1.00 22.010          H  
ATOM   7535  N   ARG A 498      41.049   7.474 -30.895  1.00 13.220          N  
ATOM   7536  CA  ARG A 498      41.954   7.826 -29.806  1.00 13.860          C  
ATOM   7537  C   ARG A 498      43.434   7.803 -30.196  1.00 13.700          C  
ATOM   7538  O   ARG A 498      44.216   8.611 -29.690  1.00 14.370          O  
ATOM   7539  CB  ARG A 498      41.743   6.875 -28.633  1.00 19.150          C  
ATOM   7540  CG  ARG A 498      40.351   6.941 -27.980  1.00 19.150          C  
ATOM   7541  CD  ARG A 498      40.114   8.217 -27.244  1.00 19.150          C  
ATOM   7542  NE  ARG A 498      38.797   8.247 -26.640  1.00 19.150          N  
ATOM   7543  CZ  ARG A 498      37.667   8.701 -27.239  1.00 19.150          C  
ATOM   7544  NH1 ARG A 498      37.675   9.179 -28.478  1.00 19.150          N  
ATOM   7545  NH2 ARG A 498      36.525   8.666 -26.564  1.00 19.150          N  
ATOM   7546  H   ARG A 498      41.213   6.617 -31.426  1.00 15.860          H  
ATOM   7547  HA  ARG A 498      41.727   8.840 -29.491  1.00 16.630          H  
ATOM   7548 1HB  ARG A 498      41.895   5.851 -28.976  1.00 22.980          H  
ATOM   7549 2HB  ARG A 498      42.485   7.077 -27.863  1.00 22.980          H  
ATOM   7550 1HG  ARG A 498      39.583   6.838 -28.743  1.00 22.980          H  
ATOM   7551 2HG  ARG A 498      40.253   6.122 -27.270  1.00 22.980          H  
ATOM   7552 1HD  ARG A 498      40.852   8.309 -26.447  1.00 22.980          H  
ATOM   7553 2HD  ARG A 498      40.199   9.069 -27.904  1.00 22.980          H  
ATOM   7554  HE  ARG A 498      38.716   7.898 -25.694  1.00 22.980          H  
ATOM   7555 1HH1 ARG A 498      38.540   9.226 -29.045  1.00 22.980          H  
ATOM   7556 2HH1 ARG A 498      36.819   9.510 -28.893  1.00 22.980          H  
ATOM   7557 1HH2 ARG A 498      36.507   8.305 -25.619  1.00 22.980          H  
ATOM   7558 2HH2 ARG A 498      35.673   9.000 -26.989  1.00 22.980          H  
ATOM   7559  N   ARG A 499      43.839   6.878 -31.064  1.00 12.860          N  
ATOM   7560  CA  ARG A 499      45.247   6.770 -31.418  1.00 12.690          C  
ATOM   7561  C   ARG A 499      45.501   7.653 -32.661  1.00 13.330          C  
ATOM   7562  O   ARG A 499      44.903   7.405 -33.708  1.00 13.600          O  
ATOM   7563  CB  ARG A 499      45.609   5.318 -31.668  1.00 17.830          C  
ATOM   7564  CG  ARG A 499      45.390   4.358 -30.456  1.00 17.830          C  
ATOM   7565  CD  ARG A 499      46.286   4.648 -29.284  1.00 17.830          C  
ATOM   7566  NE  ARG A 499      47.692   4.407 -29.593  1.00 17.830          N  
ATOM   7567  CZ  ARG A 499      48.747   4.920 -28.916  1.00 17.830          C  
ATOM   7568  NH1 ARG A 499      48.568   5.734 -27.894  1.00 17.830          N  
ATOM   7569  NH2 ARG A 499      49.974   4.606 -29.295  1.00 17.830          N  
ATOM   7570  H   ARG A 499      43.173   6.214 -31.460  1.00 15.430          H  
ATOM   7571  HA  ARG A 499      45.828   7.097 -30.576  1.00 15.230          H  
ATOM   7572 1HB  ARG A 499      44.977   4.949 -32.452  1.00 21.400          H  
ATOM   7573 2HB  ARG A 499      46.639   5.233 -32.004  1.00 21.400          H  
ATOM   7574 1HG  ARG A 499      44.355   4.443 -30.125  1.00 21.400          H  
ATOM   7575 2HG  ARG A 499      45.575   3.332 -30.785  1.00 21.400          H  
ATOM   7576 1HD  ARG A 499      46.163   5.668 -28.951  1.00 21.400          H  
ATOM   7577 2HD  ARG A 499      46.005   3.977 -28.468  1.00 21.400          H  
ATOM   7578  HE  ARG A 499      47.895   3.784 -30.368  1.00 21.400          H  
ATOM   7579 1HH1 ARG A 499      47.637   5.983 -27.596  1.00 21.400          H  
ATOM   7580 2HH1 ARG A 499      49.369   6.119 -27.413  1.00 21.400          H  
ATOM   7581 1HH2 ARG A 499      50.117   3.981 -30.077  1.00 21.400          H  
ATOM   7582 2HH2 ARG A 499      50.770   4.979 -28.802  1.00 21.400          H  
ATOM   7583  N   PRO A 500      46.443   8.629 -32.615  1.00 13.650          N  
ATOM   7584  CA  PRO A 500      46.766   9.597 -33.673  1.00 14.470          C  
ATOM   7585  C   PRO A 500      46.995   9.056 -35.089  1.00 14.440          C  
ATOM   7586  O   PRO A 500      46.679   9.742 -36.060  1.00 14.440          O  
ATOM   7587  CB  PRO A 500      48.073  10.209 -33.149  1.00 21.710          C  
ATOM   7588  CG  PRO A 500      47.954  10.138 -31.656  1.00 21.710          C  
ATOM   7589  CD  PRO A 500      47.250   8.835 -31.375  1.00 21.710          C  
ATOM   7590  HA  PRO A 500      45.976  10.360 -33.692  1.00 17.360          H  
ATOM   7591 1HB  PRO A 500      48.937   9.652 -33.539  1.00 26.050          H  
ATOM   7592 2HB  PRO A 500      48.171  11.242 -33.516  1.00 26.050          H  
ATOM   7593 1HG  PRO A 500      48.951  10.190 -31.190  1.00 26.050          H  
ATOM   7594 2HG  PRO A 500      47.388  11.006 -31.283  1.00 26.050          H  
ATOM   7595 1HD  PRO A 500      47.965   8.013 -31.209  1.00 26.050          H  
ATOM   7596 2HD  PRO A 500      46.608   9.035 -30.500  1.00 26.050          H  
ATOM   7597  N   ARG A 501      47.527   7.841 -35.227  1.00 14.440          N  
ATOM   7598  CA  ARG A 501      47.769   7.305 -36.562  1.00 14.410          C  
ATOM   7599  C   ARG A 501      46.759   6.262 -37.005  1.00 14.570          C  
ATOM   7600  O   ARG A 501      46.717   5.907 -38.185  1.00 14.890          O  
ATOM   7601  CB  ARG A 501      49.163   6.707 -36.662  1.00 20.190          C  
ATOM   7602  CG  ARG A 501      50.333   7.686 -36.468  1.00 20.190          C  
ATOM   7603  CD  ARG A 501      50.424   8.699 -37.586  1.00 20.190          C  
ATOM   7604  NE  ARG A 501      50.565   8.053 -38.905  1.00 20.190          N  
ATOM   7605  CZ  ARG A 501      51.719   7.630 -39.471  1.00 20.190          C  
ATOM   7606  NH1 ARG A 501      52.880   7.778 -38.851  1.00 20.190          N  
ATOM   7607  NH2 ARG A 501      51.670   7.058 -40.665  1.00 20.190          N  
ATOM   7608  H   ARG A 501      47.812   7.288 -34.432  1.00 17.330          H  
ATOM   7609  HA  ARG A 501      47.699   8.124 -37.273  1.00 17.290          H  
ATOM   7610 1HB  ARG A 501      49.266   5.929 -35.907  1.00 24.220          H  
ATOM   7611 2HB  ARG A 501      49.282   6.228 -37.633  1.00 24.220          H  
ATOM   7612 1HG  ARG A 501      50.198   8.229 -35.533  1.00 24.220          H  
ATOM   7613 2HG  ARG A 501      51.267   7.127 -36.430  1.00 24.220          H  
ATOM   7614 1HD  ARG A 501      49.536   9.326 -37.604  1.00 24.220          H  
ATOM   7615 2HD  ARG A 501      51.287   9.337 -37.421  1.00 24.220          H  
ATOM   7616  HE  ARG A 501      49.709   7.910 -39.451  1.00 24.220          H  
ATOM   7617 1HH1 ARG A 501      52.921   8.212 -37.942  1.00 24.220          H  
ATOM   7618 2HH1 ARG A 501      53.732   7.455 -39.289  1.00 24.220          H  
ATOM   7619 1HH2 ARG A 501      50.750   6.934 -41.135  1.00 24.220          H  
ATOM   7620 2HH2 ARG A 501      52.508   6.732 -41.113  1.00 24.220          H  
ATOM   7621  N   ASP A 502      45.934   5.757 -36.088  1.00 14.340          N  
ATOM   7622  CA  ASP A 502      45.043   4.688 -36.478  1.00 14.340          C  
ATOM   7623  C   ASP A 502      44.017   5.018 -37.560  1.00 14.260          C  
ATOM   7624  O   ASP A 502      43.722   4.141 -38.334  1.00 13.360          O  
ATOM   7625  CB  ASP A 502      44.386   4.015 -35.283  1.00 20.080          C  
ATOM   7626  CG  ASP A 502      45.311   3.050 -34.516  1.00 20.080          C  
ATOM   7627  OD1 ASP A 502      46.365   2.701 -34.990  1.00 20.080          O  
ATOM   7628  OD2 ASP A 502      44.919   2.643 -33.445  1.00 20.080          O  
ATOM   7629  H   ASP A 502      45.894   6.117 -35.133  1.00 17.210          H  
ATOM   7630  HA  ASP A 502      45.676   3.909 -36.906  1.00 17.210          H  
ATOM   7631 1HB  ASP A 502      44.074   4.780 -34.586  1.00 24.090          H  
ATOM   7632 2HB  ASP A 502      43.508   3.467 -35.601  1.00 24.090          H  
ATOM   7633  N   PRO A 503      43.480   6.228 -37.765  1.00 15.190          N  
ATOM   7634  CA  PRO A 503      42.518   6.461 -38.833  1.00 15.170          C  
ATOM   7635  C   PRO A 503      42.974   5.889 -40.192  1.00 14.620          C  
ATOM   7636  O   PRO A 503      42.135   5.445 -40.987  1.00 14.160          O  
ATOM   7637  CB  PRO A 503      42.404   7.985 -38.825  1.00 22.750          C  
ATOM   7638  CG  PRO A 503      42.664   8.363 -37.364  1.00 22.750          C  
ATOM   7639  CD  PRO A 503      43.727   7.409 -36.896  1.00 22.750          C  
ATOM   7640  HA  PRO A 503      41.557   6.022 -38.553  1.00 18.200          H  
ATOM   7641 1HB  PRO A 503      43.137   8.423 -39.522  1.00 27.310          H  
ATOM   7642 2HB  PRO A 503      41.404   8.288 -39.170  1.00 27.310          H  
ATOM   7643 1HG  PRO A 503      42.988   9.412 -37.286  1.00 27.310          H  
ATOM   7644 2HG  PRO A 503      41.741   8.274 -36.770  1.00 27.310          H  
ATOM   7645 1HD  PRO A 503      44.683   7.892 -37.093  1.00 27.310          H  
ATOM   7646 2HD  PRO A 503      43.577   7.166 -35.831  1.00 27.310          H  
ATOM   7647  N   GLU A 504      44.288   5.807 -40.444  1.00 14.700          N  
ATOM   7648  CA  GLU A 504      44.784   5.282 -41.708  1.00 14.370          C  
ATOM   7649  C   GLU A 504      44.500   3.773 -41.920  1.00 13.120          C  
ATOM   7650  O   GLU A 504      44.759   3.250 -43.005  1.00 12.690          O  
ATOM   7651  CB  GLU A 504      46.288   5.561 -41.794  1.00 20.250          C  
ATOM   7652  CG  GLU A 504      46.631   7.062 -41.903  1.00 20.250          C  
ATOM   7653  CD  GLU A 504      48.125   7.374 -41.880  1.00 20.250          C  
ATOM   7654  OE1 GLU A 504      48.912   6.477 -41.690  1.00 20.250          O  
ATOM   7655  OE2 GLU A 504      48.472   8.520 -42.040  1.00 20.250          O  
ATOM   7656  H   GLU A 504      45.000   6.105 -39.768  1.00 17.640          H  
ATOM   7657  HA  GLU A 504      44.295   5.830 -42.512  1.00 17.240          H  
ATOM   7658 1HB  GLU A 504      46.780   5.167 -40.901  1.00 24.300          H  
ATOM   7659 2HB  GLU A 504      46.709   5.049 -42.657  1.00 24.300          H  
ATOM   7660 1HG  GLU A 504      46.208   7.445 -42.831  1.00 24.300          H  
ATOM   7661 2HG  GLU A 504      46.150   7.586 -41.078  1.00 24.300          H  
ATOM   7662  N   VAL A 505      43.919   3.085 -40.917  1.00 12.680          N  
ATOM   7663  CA  VAL A 505      43.585   1.666 -41.057  1.00 11.590          C  
ATOM   7664  C   VAL A 505      42.092   1.472 -41.365  1.00 11.250          C  
ATOM   7665  O   VAL A 505      41.637   0.344 -41.557  1.00 10.480          O  
ATOM   7666  CB  VAL A 505      43.983   0.841 -39.799  1.00 16.660          C  
ATOM   7667  CG1 VAL A 505      45.454   1.047 -39.532  1.00 16.660          C  
ATOM   7668  CG2 VAL A 505      43.113   1.141 -38.608  1.00 16.660          C  
ATOM   7669  H   VAL A 505      43.750   3.572 -40.037  1.00 15.220          H  
ATOM   7670  HA  VAL A 505      44.155   1.270 -41.897  1.00 13.910          H  
ATOM   7671  HB  VAL A 505      43.867  -0.201 -40.021  1.00 19.990          H  
ATOM   7672 1HG1 VAL A 505      45.762   0.430 -38.688  1.00 19.990          H  
ATOM   7673 2HG1 VAL A 505      46.023   0.767 -40.416  1.00 19.990          H  
ATOM   7674 3HG1 VAL A 505      45.636   2.100 -39.297  1.00 19.990          H  
ATOM   7675 1HG2 VAL A 505      43.431   0.536 -37.775  1.00 19.990          H  
ATOM   7676 2HG2 VAL A 505      43.164   2.082 -38.325  1.00 19.990          H  
ATOM   7677 3HG2 VAL A 505      42.102   0.923 -38.856  1.00 19.990          H  
ATOM   7678  N   VAL A 506      41.317   2.569 -41.371  1.00 11.900          N  
ATOM   7679  CA  VAL A 506      39.899   2.510 -41.737  1.00 11.690          C  
ATOM   7680  C   VAL A 506      39.647   3.403 -42.945  1.00 12.070          C  
ATOM   7681  O   VAL A 506      38.648   3.250 -43.648  1.00 11.750          O  
ATOM   7682  CB  VAL A 506      38.950   2.888 -40.575  1.00 16.450          C  
ATOM   7683  CG1 VAL A 506      39.099   1.894 -39.457  1.00 16.450          C  
ATOM   7684  CG2 VAL A 506      39.261   4.291 -40.070  1.00 16.450          C  
ATOM   7685  H   VAL A 506      41.742   3.474 -41.171  1.00 14.280          H  
ATOM   7686  HA  VAL A 506      39.659   1.485 -42.025  1.00 14.030          H  
ATOM   7687  HB  VAL A 506      37.921   2.846 -40.927  1.00 19.740          H  
ATOM   7688 1HG1 VAL A 506      38.429   2.141 -38.659  1.00 19.740          H  
ATOM   7689 2HG1 VAL A 506      38.867   0.897 -39.828  1.00 19.740          H  
ATOM   7690 3HG1 VAL A 506      40.107   1.921 -39.102  1.00 19.740          H  
ATOM   7691 1HG2 VAL A 506      38.586   4.543 -39.255  1.00 19.740          H  
ATOM   7692 2HG2 VAL A 506      40.277   4.320 -39.715  1.00 19.740          H  
ATOM   7693 3HG2 VAL A 506      39.140   5.021 -40.872  1.00 19.740          H  
ATOM   7694  N   ASN A 507      40.610   4.284 -43.236  1.00 12.840          N  
ATOM   7695  CA  ASN A 507      40.522   5.176 -44.383  1.00 13.410          C  
ATOM   7696  C   ASN A 507      41.211   4.547 -45.596  1.00 12.930          C  
ATOM   7697  O   ASN A 507      41.362   5.186 -46.638  1.00 13.130          O  
ATOM   7698  CB  ASN A 507      41.150   6.518 -44.064  1.00 18.550          C  
ATOM   7699  CG  ASN A 507      40.383   7.289 -43.031  1.00 18.550          C  
ATOM   7700  OD1 ASN A 507      39.156   7.178 -42.915  1.00 18.550          O  
ATOM   7701  ND2 ASN A 507      41.082   8.087 -42.273  1.00 18.550          N  
ATOM   7702  H   ASN A 507      41.382   4.415 -42.583  1.00 15.410          H  
ATOM   7703  HA  ASN A 507      39.473   5.321 -44.637  1.00 16.090          H  
ATOM   7704 1HB  ASN A 507      42.164   6.360 -43.698  1.00 22.260          H  
ATOM   7705 2HB  ASN A 507      41.218   7.115 -44.972  1.00 22.260          H  
ATOM   7706 1HD2 ASN A 507      40.626   8.628 -41.569  1.00 22.260          H  
ATOM   7707 2HD2 ASN A 507      42.070   8.162 -42.397  1.00 22.260          H  
ATOM   7708  N   ASP A 508      41.634   3.293 -45.432  1.00 12.370          N  
ATOM   7709  CA  ASP A 508      42.304   2.497 -46.448  1.00 12.000          C  
ATOM   7710  C   ASP A 508      42.063   1.009 -46.162  1.00 10.710          C  
ATOM   7711  O   ASP A 508      41.443   0.638 -45.159  1.00 10.440          O  
ATOM   7712  CB  ASP A 508      43.814   2.832 -46.467  1.00 16.950          C  
ATOM   7713  CG  ASP A 508      44.534   2.547 -47.824  1.00 16.950          C  
ATOM   7714  OD1 ASP A 508      44.039   1.720 -48.566  1.00 16.950          O  
ATOM   7715  OD2 ASP A 508      45.557   3.136 -48.087  1.00 16.950          O  
ATOM   7716  H   ASP A 508      41.463   2.863 -44.534  1.00 14.840          H  
ATOM   7717  HA  ASP A 508      41.878   2.736 -47.423  1.00 14.400          H  
ATOM   7718 1HB  ASP A 508      43.948   3.887 -46.225  1.00 20.340          H  
ATOM   7719 2HB  ASP A 508      44.315   2.262 -45.678  1.00 20.340          H  
ATOM   7720  N   GLU A 509      42.591   0.145 -47.010  1.00  9.920          N  
ATOM   7721  CA  GLU A 509      42.386  -1.293 -46.872  1.00  8.720          C  
ATOM   7722  C   GLU A 509      43.353  -1.980 -45.925  1.00  7.850          C  
ATOM   7723  O   GLU A 509      44.287  -2.663 -46.343  1.00  7.200          O  
ATOM   7724  CB  GLU A 509      42.443  -1.978 -48.230  1.00 12.690          C  
ATOM   7725  CG  GLU A 509      41.348  -1.569 -49.186  1.00 12.690          C  
ATOM   7726  CD  GLU A 509      41.410  -2.294 -50.505  1.00 12.690          C  
ATOM   7727  OE1 GLU A 509      42.362  -3.018 -50.746  1.00 12.690          O  
ATOM   7728  OE2 GLU A 509      40.498  -2.128 -51.280  1.00 12.690          O  
ATOM   7729  H   GLU A 509      43.115   0.519 -47.803  1.00 11.900          H  
ATOM   7730  HA  GLU A 509      41.383  -1.446 -46.473  1.00 10.460          H  
ATOM   7731 1HB  GLU A 509      43.397  -1.759 -48.698  1.00 15.230          H  
ATOM   7732 2HB  GLU A 509      42.374  -3.052 -48.088  1.00 15.230          H  
ATOM   7733 1HG  GLU A 509      40.385  -1.766 -48.718  1.00 15.230          H  
ATOM   7734 2HG  GLU A 509      41.423  -0.497 -49.362  1.00 15.230          H  
ATOM   7735  N   SER A 510      43.098  -1.814 -44.643  1.00  7.950          N  
ATOM   7736  CA  SER A 510      43.941  -2.418 -43.614  1.00  7.320          C  
ATOM   7737  C   SER A 510      44.068  -3.915 -43.793  1.00  6.160          C  
ATOM   7738  O   SER A 510      43.142  -4.590 -44.260  1.00  6.120          O  
ATOM   7739  CB  SER A 510      43.445  -2.154 -42.227  1.00 10.500          C  
ATOM   7740  OG  SER A 510      44.156  -2.954 -41.304  1.00 10.500          O  
ATOM   7741  H   SER A 510      42.313  -1.188 -44.424  1.00  9.540          H  
ATOM   7742  HA  SER A 510      44.939  -1.985 -43.699  1.00  8.780          H  
ATOM   7743 1HB  SER A 510      43.614  -1.127 -42.017  1.00 12.600          H  
ATOM   7744 2HB  SER A 510      42.391  -2.328 -42.151  1.00 12.600          H  
ATOM   7745  HG  SER A 510      43.840  -2.701 -40.428  1.00 12.600          H  
ATOM   7746  N   SER A 511      45.205  -4.457 -43.371  1.00  5.410          N  
ATOM   7747  CA  SER A 511      45.473  -5.882 -43.495  1.00  4.400          C  
ATOM   7748  C   SER A 511      44.442  -6.747 -42.782  1.00  4.200          C  
ATOM   7749  O   SER A 511      44.271  -7.903 -43.143  1.00  3.790          O  
ATOM   7750  CB  SER A 511      46.853  -6.177 -42.946  1.00  6.560          C  
ATOM   7751  OG  SER A 511      46.908  -5.914 -41.571  1.00  6.560          O  
ATOM   7752  H   SER A 511      45.912  -3.862 -42.965  1.00  6.490          H  
ATOM   7753  HA  SER A 511      45.458  -6.138 -44.555  1.00  5.280          H  
ATOM   7754 1HB  SER A 511      47.093  -7.215 -43.127  1.00  7.880          H  
ATOM   7755 2HB  SER A 511      47.591  -5.573 -43.466  1.00  7.880          H  
ATOM   7756  HG  SER A 511      47.800  -6.143 -41.289  1.00  7.880          H  
ATOM   7757  N   LEU A 512      43.710  -6.191 -41.816  1.00  4.720          N  
ATOM   7758  CA  LEU A 512      42.688  -6.985 -41.144  1.00  4.620          C  
ATOM   7759  C   LEU A 512      41.386  -7.013 -41.938  1.00  5.010          C  
ATOM   7760  O   LEU A 512      40.560  -7.900 -41.749  1.00  4.880          O  
ATOM   7761  CB  LEU A 512      42.389  -6.449 -39.745  1.00  6.510          C  
ATOM   7762  CG  LEU A 512      43.534  -6.487 -38.710  1.00  6.510          C  
ATOM   7763  CD1 LEU A 512      43.019  -5.875 -37.427  1.00  6.510          C  
ATOM   7764  CD2 LEU A 512      44.003  -7.916 -38.483  1.00  6.510          C  
ATOM   7765  H   LEU A 512      43.896  -5.220 -41.565  1.00  5.660          H  
ATOM   7766  HA  LEU A 512      43.038  -8.011 -41.078  1.00  5.540          H  
ATOM   7767 1HB  LEU A 512      42.067  -5.414 -39.842  1.00  7.810          H  
ATOM   7768 2HB  LEU A 512      41.559  -7.018 -39.342  1.00  7.810          H  
ATOM   7769  HG  LEU A 512      44.372  -5.888 -39.063  1.00  7.810          H  
ATOM   7770 1HD1 LEU A 512      43.806  -5.874 -36.675  1.00  7.810          H  
ATOM   7771 2HD1 LEU A 512      42.697  -4.854 -37.615  1.00  7.810          H  
ATOM   7772 3HD1 LEU A 512      42.172  -6.469 -37.067  1.00  7.810          H  
ATOM   7773 1HD2 LEU A 512      44.797  -7.923 -37.741  1.00  7.810          H  
ATOM   7774 2HD2 LEU A 512      43.168  -8.499 -38.135  1.00  7.810          H  
ATOM   7775 3HD2 LEU A 512      44.383  -8.333 -39.401  1.00  7.810          H  
ATOM   7776  N   VAL A 513      41.194  -6.020 -42.801  1.00  5.770          N  
ATOM   7777  CA  VAL A 513      40.010  -5.879 -43.635  1.00  6.520          C  
ATOM   7778  C   VAL A 513      40.148  -6.910 -44.737  1.00  6.270          C  
ATOM   7779  O   VAL A 513      39.199  -7.595 -45.134  1.00  6.620          O  
ATOM   7780  CB  VAL A 513      39.915  -4.451 -44.210  1.00  8.830          C  
ATOM   7781  CG1 VAL A 513      38.765  -4.335 -45.189  1.00  8.830          C  
ATOM   7782  CG2 VAL A 513      39.759  -3.480 -43.060  1.00  8.830          C  
ATOM   7783  H   VAL A 513      41.948  -5.357 -42.954  1.00  6.920          H  
ATOM   7784  HA  VAL A 513      39.118  -6.097 -43.049  1.00  7.820          H  
ATOM   7785  HB  VAL A 513      40.822  -4.221 -44.756  1.00 10.590          H  
ATOM   7786 1HG1 VAL A 513      38.729  -3.319 -45.582  1.00 10.590          H  
ATOM   7787 2HG1 VAL A 513      38.903  -5.032 -46.015  1.00 10.590          H  
ATOM   7788 3HG1 VAL A 513      37.829  -4.562 -44.677  1.00 10.590          H  
ATOM   7789 1HG2 VAL A 513      39.716  -2.458 -43.441  1.00 10.590          H  
ATOM   7790 2HG2 VAL A 513      38.863  -3.696 -42.527  1.00 10.590          H  
ATOM   7791 3HG2 VAL A 513      40.595  -3.581 -42.391  1.00 10.590          H  
ATOM   7792  N   ARG A 514      41.361  -6.992 -45.257  1.00  5.810          N  
ATOM   7793  CA  ARG A 514      41.702  -7.923 -46.310  1.00  5.800          C  
ATOM   7794  C   ARG A 514      41.799  -9.335 -45.732  1.00  5.390          C  
ATOM   7795  O   ARG A 514      42.894  -9.836 -45.466  1.00  5.570          O  
ATOM   7796  CB  ARG A 514      43.029  -7.536 -46.947  1.00  8.120          C  
ATOM   7797  CG  ARG A 514      43.034  -6.217 -47.731  1.00  8.120          C  
ATOM   7798  CD  ARG A 514      44.398  -5.904 -48.224  1.00  8.120          C  
ATOM   7799  NE  ARG A 514      44.434  -4.711 -49.071  1.00  8.120          N  
ATOM   7800  CZ  ARG A 514      45.544  -4.106 -49.522  1.00  8.120          C  
ATOM   7801  NH1 ARG A 514      46.753  -4.546 -49.209  1.00  8.120          N  
ATOM   7802  NH2 ARG A 514      45.382  -3.053 -50.288  1.00  8.120          N  
ATOM   7803  H   ARG A 514      42.075  -6.363 -44.880  1.00  6.970          H  
ATOM   7804  HA  ARG A 514      40.919  -7.901 -47.068  1.00  6.960          H  
ATOM   7805 1HB  ARG A 514      43.782  -7.447 -46.162  1.00  9.750          H  
ATOM   7806 2HB  ARG A 514      43.352  -8.326 -47.622  1.00  9.750          H  
ATOM   7807 1HG  ARG A 514      42.358  -6.278 -48.581  1.00  9.750          H  
ATOM   7808 2HG  ARG A 514      42.721  -5.402 -47.070  1.00  9.750          H  
ATOM   7809 1HD  ARG A 514      45.039  -5.724 -47.359  1.00  9.750          H  
ATOM   7810 2HD  ARG A 514      44.779  -6.746 -48.798  1.00  9.750          H  
ATOM   7811  HE  ARG A 514      43.543  -4.285 -49.381  1.00  9.750          H  
ATOM   7812 1HH1 ARG A 514      46.861  -5.353 -48.616  1.00  9.750          H  
ATOM   7813 2HH1 ARG A 514      47.570  -4.068 -49.558  1.00  9.750          H  
ATOM   7814 1HH2 ARG A 514      44.411  -2.761 -50.501  1.00  9.750          H  
ATOM   7815 2HH2 ARG A 514      46.171  -2.550 -50.654  1.00  9.750          H  
ATOM   7816  N   HIS A 515      40.652 -10.021 -45.662  1.00  5.140          N  
ATOM   7817  CA  HIS A 515      40.430 -11.323 -44.996  1.00  4.850          C  
ATOM   7818  C   HIS A 515      41.353 -12.483 -45.388  1.00  5.200          C  
ATOM   7819  O   HIS A 515      41.217 -13.598 -44.881  1.00  4.620          O  
ATOM   7820  CB  HIS A 515      38.994 -11.768 -45.246  1.00  6.910          C  
ATOM   7821  CG  HIS A 515      38.722 -12.057 -46.691  1.00  6.910          C  
ATOM   7822  ND1 HIS A 515      38.539 -11.058 -47.627  1.00  6.910          N  
ATOM   7823  CD2 HIS A 515      38.611 -13.226 -47.362  1.00  6.910          C  
ATOM   7824  CE1 HIS A 515      38.324 -11.605 -48.813  1.00  6.910          C  
ATOM   7825  NE2 HIS A 515      38.360 -12.918 -48.679  1.00  6.910          N  
ATOM   7826  H   HIS A 515      39.814  -9.521 -45.984  1.00  6.170          H  
ATOM   7827  HA  HIS A 515      40.548 -11.177 -43.925  1.00  5.820          H  
ATOM   7828 1HB  HIS A 515      38.782 -12.665 -44.664  1.00  8.290          H  
ATOM   7829 2HB  HIS A 515      38.311 -10.986 -44.912  1.00  8.290          H  
ATOM   7830  HD2 HIS A 515      38.704 -14.225 -46.935  1.00  8.290          H  
ATOM   7831  HE1 HIS A 515      38.145 -11.064 -49.741  1.00  8.290          H  
ATOM   7832  HE2 HIS A 515      38.227 -13.591 -49.421  1.00  8.290          H  
ATOM   7833  N   ARG A 516      42.264 -12.248 -46.323  1.00  6.230          N  
ATOM   7834  CA  ARG A 516      43.271 -13.228 -46.701  1.00  6.850          C  
ATOM   7835  C   ARG A 516      44.238 -13.408 -45.517  1.00  6.110          C  
ATOM   7836  O   ARG A 516      44.915 -14.432 -45.388  1.00  6.350          O  
ATOM   7837  CB  ARG A 516      44.029 -12.765 -47.931  1.00  9.340          C  
ATOM   7838  CG  ARG A 516      43.213 -12.768 -49.217  1.00  9.340          C  
ATOM   7839  CD  ARG A 516      43.994 -12.244 -50.366  1.00  9.340          C  
ATOM   7840  NE  ARG A 516      43.214 -12.249 -51.599  1.00  9.340          N  
ATOM   7841  CZ  ARG A 516      43.609 -11.712 -52.776  1.00  9.340          C  
ATOM   7842  NH1 ARG A 516      44.784 -11.121 -52.883  1.00  9.340          N  
ATOM   7843  NH2 ARG A 516      42.807 -11.781 -53.828  1.00  9.340          N  
ATOM   7844  H   ARG A 516      42.297 -11.313 -46.709  1.00  7.480          H  
ATOM   7845  HA  ARG A 516      42.783 -14.178 -46.912  1.00  8.220          H  
ATOM   7846 1HB  ARG A 516      44.389 -11.750 -47.768  1.00 11.210          H  
ATOM   7847 2HB  ARG A 516      44.899 -13.403 -48.083  1.00 11.210          H  
ATOM   7848 1HG  ARG A 516      42.906 -13.788 -49.447  1.00 11.210          H  
ATOM   7849 2HG  ARG A 516      42.326 -12.145 -49.086  1.00 11.210          H  
ATOM   7850 1HD  ARG A 516      44.293 -11.218 -50.151  1.00 11.210          H  
ATOM   7851 2HD  ARG A 516      44.879 -12.863 -50.514  1.00 11.210          H  
ATOM   7852  HE  ARG A 516      42.304 -12.692 -51.571  1.00 11.210          H  
ATOM   7853 1HH1 ARG A 516      45.400 -11.066 -52.087  1.00 11.210          H  
ATOM   7854 2HH1 ARG A 516      45.071 -10.722 -53.766  1.00 11.210          H  
ATOM   7855 1HH2 ARG A 516      41.905 -12.232 -53.748  1.00 11.210          H  
ATOM   7856 2HH2 ARG A 516      43.091 -11.382 -54.711  1.00 11.210          H  
ATOM   7857  N   TRP A 517      44.307 -12.363 -44.689  1.00  5.410          N  
ATOM   7858  CA  TRP A 517      45.123 -12.259 -43.489  1.00  5.060          C  
ATOM   7859  C   TRP A 517      44.684 -13.273 -42.447  1.00  4.210          C  
ATOM   7860  O   TRP A 517      43.492 -13.518 -42.289  1.00  3.830          O  
ATOM   7861  CB  TRP A 517      44.971 -10.865 -42.893  1.00  7.220          C  
ATOM   7862  CG  TRP A 517      45.831 -10.611 -41.715  1.00  7.220          C  
ATOM   7863  CD1 TRP A 517      45.503 -10.735 -40.399  1.00  7.220          C  
ATOM   7864  CD2 TRP A 517      47.189 -10.156 -41.746  1.00  7.220          C  
ATOM   7865  NE1 TRP A 517      46.573 -10.397 -39.618  1.00  7.220          N  
ATOM   7866  CE2 TRP A 517      47.610 -10.037 -40.424  1.00  7.220          C  
ATOM   7867  CE3 TRP A 517      48.075  -9.844 -42.779  1.00  7.220          C  
ATOM   7868  CZ2 TRP A 517      48.882  -9.618 -40.100  1.00  7.220          C  
ATOM   7869  CZ3 TRP A 517      49.351  -9.422 -42.456  1.00  7.220          C  
ATOM   7870  CH2 TRP A 517      49.745  -9.311 -41.150  1.00  7.220          C  
ATOM   7871  H   TRP A 517      43.716 -11.558 -44.919  1.00  6.490          H  
ATOM   7872  HA  TRP A 517      46.164 -12.442 -43.749  1.00  6.070          H  
ATOM   7873 1HB  TRP A 517      45.215 -10.132 -43.657  1.00  8.670          H  
ATOM   7874 2HB  TRP A 517      43.934 -10.693 -42.617  1.00  8.670          H  
ATOM   7875  HD1 TRP A 517      44.537 -11.066 -40.021  1.00  8.670          H  
ATOM   7876  HE1 TRP A 517      46.599 -10.415 -38.607  1.00  8.670          H  
ATOM   7877  HE3 TRP A 517      47.767  -9.928 -43.819  1.00  8.670          H  
ATOM   7878  HZ2 TRP A 517      49.215  -9.525 -39.067  1.00  8.670          H  
ATOM   7879  HZ3 TRP A 517      50.035  -9.179 -43.268  1.00  8.670          H  
ATOM   7880  HH2 TRP A 517      50.758  -8.977 -40.928  1.00  8.670          H  
ATOM   7881  N   LYS A 518      45.643 -13.892 -41.763  1.00  3.950          N  
ATOM   7882  CA  LYS A 518      45.327 -14.853 -40.710  1.00  3.160          C  
ATOM   7883  C   LYS A 518      46.098 -14.509 -39.445  1.00  3.890          C  
ATOM   7884  O   LYS A 518      45.620 -13.738 -38.613  1.00  3.960          O  
ATOM   7885  OXT LYS A 518      47.180 -15.053 -39.229  1.00  4.740          O  
ATOM   7886  CB  LYS A 518      45.664 -16.283 -41.152  1.00  4.740          C  
ATOM   7887  CG  LYS A 518      44.930 -16.776 -42.416  1.00  4.740          C  
ATOM   7888  CD  LYS A 518      43.428 -17.003 -42.185  1.00  4.740          C  
ATOM   7889  CE  LYS A 518      42.760 -17.544 -43.445  1.00  4.740          C  
ATOM   7890  NZ  LYS A 518      41.283 -17.735 -43.270  1.00  4.740          N  
ATOM   7891  H   LYS A 518      46.610 -13.671 -41.957  1.00  4.740          H  
ATOM   7892  HA  LYS A 518      44.267 -14.784 -40.475  1.00  3.790          H  
ATOM   7893 1HB  LYS A 518      46.733 -16.356 -41.347  1.00  5.690          H  
ATOM   7894 2HB  LYS A 518      45.434 -16.974 -40.342  1.00  5.690          H  
ATOM   7895 1HG  LYS A 518      45.050 -16.043 -43.215  1.00  5.690          H  
ATOM   7896 2HG  LYS A 518      45.380 -17.709 -42.744  1.00  5.690          H  
ATOM   7897 1HD  LYS A 518      43.282 -17.703 -41.363  1.00  5.690          H  
ATOM   7898 2HD  LYS A 518      42.949 -16.058 -41.930  1.00  5.690          H  
ATOM   7899 1HE  LYS A 518      42.931 -16.837 -44.262  1.00  5.690          H  
ATOM   7900 2HE  LYS A 518      43.212 -18.500 -43.704  1.00  5.690          H  
ATOM   7901 1HZ  LYS A 518      40.886 -18.087 -44.129  1.00  5.690          H  
ATOM   7902 2HZ  LYS A 518      41.108 -18.392 -42.524  1.00  5.690          H  
ATOM   7903 3HZ  LYS A 518      40.856 -16.843 -43.045  1.00  5.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3000.65 378.708 1856.92 -162.108 55.866 96.2824 1061.49 -1112.71 -3.92496 -26.3704 -915.552 -133.817 -174.593 -196.481 -106.626 -50.995 -2.68438 121.067 21.2899 36.1664 209.988 359.516 -127.015 103.497 -13.3197 87.5471 431.01 -1207.51
MET:NtermProteinFull_1 -2.03798 0.19964 2.50074 -0.4377 0.1361 -0.01286 1.56751 -1.25063 -0.05651 -0.15809 -1.10395 1.19326 0 0 0 0 0 0.01592 0.15468 0.09291 1.39863 0 0 0 0.60916 0 0.14325 2.9541
GLY_2 -2.61979 0.30282 2.7692 -4e-05 0 0 1.68039 -1.4601 -0 -0 -1.37841 -0.40562 0 0 0 0 0 0.01069 -0.10346 0 0 0 0.37701 0 0.83697 0.19265 0.22328 0.42558
ALA_3 -4.96119 0.62192 2.65319 -0.02421 1e-05 0 1.95918 -2.2429 -0.05651 -0.15803 -0.72917 -0.38844 0 0 0 0 0 0.02664 -0.08526 0 0 0 -0.30788 0 1.8394 -0.18879 0.31658 -1.72546
LEU_4 -8.50238 1.37614 2.87233 -0.51818 0.44688 0.13142 3.20431 -2.89791 -0 -0 -1.60496 0.18686 0 0 0 0 0 0.0474 0.47138 0.13311 0.28682 0 -0.27838 0 0.18072 -0.43673 0.65735 -4.24382
ALA_5 -4.448 0.50399 4.35262 -0.02025 0 0 2.73188 -2.45502 -0 -0 -1.92099 -0.40047 0 0 0 0 0 1.56573 0.15093 0 0 0 -0.27814 0 1.8394 -0.28723 0.6606 1.99505
ARG_6 -7.5422 0.67603 6.03054 -0.615 0.13935 0.32946 2.28444 -3.12749 -0 -6e-05 -1.64912 0.38 0 0 0 0 0 2.58424 -0.02192 0.14375 2.6031 0 -0.08566 0 -1.2888 -0.42686 0.52128 0.93507
ALA_7 -6.06864 1.20083 3.02801 -0.02386 0 0 2.44154 -2.77073 -0 -0 -1.05985 -0.38297 0 0 0 0 0 0.88489 -0.0424 0 0 0 -0.36957 0 1.8394 -0.54042 0.55351 -1.31027
LEU_8 -5.59135 0.52849 3.72272 -0.69236 0.19052 0.27827 2.04761 -2.24021 -0 -0 -1.03471 0.1273 0 0 0 0 0 1.38756 -0.03562 0.00187 0.83051 0 -0.2105 0 0.18072 -0.27997 0.54892 -0.24023
LEU_9 -3.74009 0.7658 2.97103 -0.50248 0.18475 0.14008 1.554 -1.54372 -0 -0 -1.33806 0.22339 0 0 0 0 0 0.04045 -0.05476 0.26713 0.27611 0 -0.31135 0 0.18072 -0.13375 0.65723 -0.36354
LEU_10 -7.59413 1.37093 3.65679 -0.72365 0.53474 0.29173 2.80281 -2.3783 -0 -0 -0.79537 0.00129 0 0 0 0 0 0.04146 -0.04961 0.03591 0.68664 0 -0.15209 0 0.18072 0.41186 1.84601 0.16773
PRO_11 -3.78136 1.11929 1.80686 -0.08436 3e-05 0.05008 0.86617 -0.93898 -0.02058 -0.15634 0.91522 0.63759 0 0 0 0 0 0.04339 -0.12116 0.02382 0.44422 0 -0.52786 0 -2.4119 0.41351 1.94973 0.22734
LEU_12 -8.48375 1.65596 1.63479 -0.69381 0.26746 0.25809 1.70354 -1.97257 -0.01348 -0.09016 -0.87532 0.1038 0 0 0 0 0 0.01007 -0.05171 0.04034 0.87235 0 -0.16444 0 0.18072 -0.20444 0.90247 -4.92011
LEU_13 -7.38076 0.50246 2.20993 -0.45645 0.17384 0.07524 2.1437 -2.00578 -0 -0 -0.32246 0.3666 0 0 0 0 0 0.00256 0.0212 0.01267 0.31732 0 -0.15523 0 0.18072 -0.20585 0.59046 -3.92981
ALA_14 -5.10817 0.61387 2.24588 -0.02518 0.0002 0 2.29044 -1.9174 -0.00073 -0.00851 -1.51336 -0.2137 0 0 0 0 0 0.01025 0.0257 0 0 0 -0.18473 0 1.8394 -0.59054 0.4099 -2.1267
GLN_15 -6.04439 0.61706 4.52755 -0.27204 0.03127 0.1913 2.07274 -2.35865 -0 -0 -1.33224 -0.443 0 0 0 0 0 0.00181 0.00129 0.06683 0 2.95943 -0.15589 0 -0.18838 -0.48058 0.49075 -0.31515
TRP_16 -8.4423 1.73291 2.26995 -1.25058 0.04282 0.54712 2.05276 -2.31406 -0 -0 -0.78947 -0.28558 0 0 0 0 0 0.01034 -0.03887 0.00403 0 1.78033 -0.1322 0 1.6906 -0.1829 0.65695 -2.64812
LEU_17 -9.40195 0.79973 2.20336 -0.45568 0.13194 0.09863 2.38026 -2.59658 -0 -0 -0.73788 0.18048 0 0 0 0 0 0.01511 -0.04637 0.25489 0.37956 0 -0.27402 0 0.18072 -0.22272 0.6312 -6.47931
LEU_18 -8.66546 1.06677 5.02419 -0.46417 0.1253 0.09967 2.7616 -3.34184 -0 -0 -1.5281 0.22711 0 0 0 0 0 0.01037 -0.04419 0.15803 0.40773 0 -0.26513 0 0.18072 -0.24694 0.60918 -3.88516
ARG_19 -5.48522 0.61467 6.60263 -0.58863 0.10742 0.38646 3.19732 -2.91684 -0.00073 -0.00851 -3.88112 0.0735 0 0 0 -1.09999 0 0.00199 0.03414 0.07232 2.7507 0 -0.1469 0 -1.2888 -0.18397 0.64546 -1.11411
ALA_20 -6.90884 1.36539 3.43043 -0.02366 0 0 2.76764 -2.75287 -0 -0 -1.21355 -0.37573 0 0 0 0 0 0.00648 -0.05638 0 0 0 -0.38442 0 1.8394 -0.3685 0.63219 -2.04242
ALA_21 -5.47377 1.45789 1.90887 -0.01977 0 0 1.51063 -2.0464 -0 -0 -0.52825 -0.37772 0 0 0 0 0 0.00415 1.16542 0 0 0 0.132 0 1.8394 0.46688 2.09338 2.13272
PRO_22 -4.03867 1.01429 2.22812 -0.09047 0.00064 0.05607 0.56503 -0.91751 -0 -0 -0.40296 0.69633 0 0 0 0 0 0.00266 0.04492 0.03545 0.23406 0 0.51174 0 -2.4119 1.00739 2.23077 0.76595
GLU_23 -3.99805 0.15318 4.62664 -0.24621 0.05022 0.42974 2.43513 -1.99128 -0 -0 -2.72079 -0.41805 0 0 0 -1.09999 0 0.0068 0.18663 0.06733 0 3.01098 0.23686 0 -2.7348 2.13624 0.84832 0.97891
LEU_24 -7.50329 1.78982 1.35059 -0.50013 0.20599 0.07808 1.37618 -1.67845 -0 -0 -0.11702 0.24294 0 0 0 0 0 0.02755 -0.02221 0.02045 0.86338 0 0.14958 0 0.18072 2.37369 0.75664 -0.4055
ALA_25 -3.69873 0.71214 2.75629 -0.02363 0 0 1.54517 -1.51867 -0 -0 -0.70233 -0.18493 0 0 0 0 0 0.00434 -0.04843 0 0 0 -0.12561 0 1.8394 0.066 1.07472 1.69572
PRO_26 -2.84696 0.5692 1.38729 -0.06764 2e-05 0.04237 0.73024 -0.76232 -0 -0 0.27178 0.58926 0 0 0 0 0 0.00608 -0.06527 0.04731 0.12122 0 -0.03179 0 -2.4119 -0.16635 1.46565 -1.12181
ALA_27 -2.43488 0.87684 2.99111 -0.01722 0 0 1.31584 -1.41429 -0.00096 -0.00959 -1.5529 -0.35123 0 0 0 0 0 0.00517 0.35573 0 0 0 0.2895 0 1.8394 1.50855 2.2913 5.69238
PRO_28 -5.28418 1.71619 2.9189 -0.06954 0 0.04328 1.68403 -1.52376 -0 -0 -1.11564 0.62534 0 0 0 0 0 0.01584 0.03955 0.03643 0.2147 0 -0.4035 0 -2.4119 1.30449 2.04516 -0.1646
PHE_29 -11.6582 2.55675 4.6305 -0.68624 0.41893 0.24753 2.84508 -3.4757 -0.01961 -0.11166 -2.67502 -0.19922 0 0 0 0 0 0.00753 -0.15053 1.45893 0 3.12254 0.50254 0 1.0402 0.321 1.2408 -0.58386
THR_30 -5.22154 0.69854 4.49607 -0.20534 0.14804 0.07586 2.62233 -2.29203 -0 -0 -3.30513 -0.11508 0 0 0 0 0 0.01147 -0.00348 0.00912 0.10936 0 0.13514 2.29347 -1.0874 0.47078 0.85984 -0.30001
LEU_31 -7.26916 1.24778 4.03466 -0.49711 0.27479 0.10563 2.50762 -2.56785 -0.02015 -0.11347 -1.88083 0.18221 0 0 0 0 0 0.00556 0.12168 0.09632 2.86608 0 -0.06473 0 0.18072 2.45588 1.7914 3.45701
PRO_32 -8.38454 1.44959 2.96412 -0.06892 0 0.0431 1.75355 -1.83159 -0.00669 -0.03668 -1.14829 0.64778 0 0 0 0 0 0.00226 -0.12982 0.02918 0.15464 0 0.06956 0 -2.4119 2.35425 1.97519 -2.5752
LEU_33 -7.29278 0.83587 4.11967 -0.48991 0.20822 0.10688 2.40073 -2.73422 -0 -0 -2.17908 0.27351 0 0 0 0 0 0.02527 0.01004 0.10226 0.73607 0 -0.20469 0 0.18072 0.09713 0.60243 -3.20187
ARG_34 -7.88518 0.68731 6.74972 -0.63085 0.25533 0.35547 3.56757 -3.22562 -0.01974 -0.11499 -3.37139 0.35514 0 0 -0.9253 0 0 0.01357 0.00429 0.4863 2.52576 0 -0.13329 0 -1.2888 -0.05649 0.6435 -2.00768
VAL_35 -7.02258 0.63204 3.2853 -0.31829 0.23134 0.07285 2.75712 -2.72487 -1e-05 -0.00035 -3.69135 -0.10646 0 0 0 0 0 0.05822 -0.04994 0.01976 0.02508 0 -0.36018 0 1.9342 -0.02199 0.6028 -4.67732
ALA_36 -6.32914 0.85975 3.9197 -0.023 0 0 3.10231 -2.99645 -0.01919 -0.10388 -2.87642 -0.31355 0 0 0 0 0 0.93726 0.07241 0 0 0 -0.06768 0 1.8394 -0.0017 0.50543 -1.49474
ALA_37 -5.60507 0.59454 3.6728 -0.02107 0 0 2.49029 -2.83109 -0.00669 -0.03668 -2.42637 -0.35909 0 0 0 0 0 1.49364 0.07751 0 0 0 -0.14598 0 1.8394 -0.19429 0.52261 -0.93554
ALA_38 -5.538 0.78006 4.24888 -0.0207 0 0 2.99751 -2.89576 -0 -0 -2.94526 -0.33682 0 0 0 0 0 0.07848 -0.03375 0 0 0 0.02929 0 1.8394 -0.15177 0.46533 -1.48311
THR_39 -6.5216 0.55254 5.09546 -0.21106 0.1764 0.07775 3.25678 -2.85756 -0.00364 -0.06609 -3.23776 -0.17393 0 0 -0.50822 0 0 0.01663 -0.04769 0.00749 0.20311 0 0.08337 2.32221 -1.0874 -0.04029 0.40658 -2.55692
ASN_40 -6.40833 0.41113 5.5064 -0.22416 0.03057 0.33369 1.99203 -2.78449 -0.00755 -0.12702 -1.37753 -0.49718 0 0 0 0 0 0.05865 -0.00654 0.00288 0 2.56039 -0.56096 0 -0.93687 -0.3974 0.27545 -2.15683
ARG_41 -9.14465 1.09013 8.12657 -1.51955 0.39987 0.99347 4.23386 -3.91211 -0.00033 -0.00652 -3.91845 0.37194 0 0 0 -1.58848 0 0.04491 -0.07403 0.41145 2.52226 0 -0.18425 0 -1.2888 -0.45554 0.51041 -3.38784
VAL_42 -4.96006 0.46243 2.15778 -0.3135 0.18053 0.07225 1.33571 -1.88188 -0 -0 -0.7317 -0.49448 0 0 0 0 0 0.25415 0.28622 0.00172 0.10375 0 0.18705 0 1.9342 0.04743 0.90463 -0.45378
VAL_43 -6.92993 0.95404 2.52328 -0.29959 0.21465 0.05719 1.47989 -2.2764 -5e-05 -0.00027 -0.16024 -0.10922 0 0 0 0 0 0.19027 -0.05745 0.00134 0.18941 0 -0.14824 0 1.9342 0.29318 1.06674 -1.07719
ALA_44 -4.55615 0.963 2.78256 -0.02265 0 0 1.16793 -1.85861 -0 -0 0.16379 -0.37957 0 0 0 0 0 0.0251 0.12838 0 0 0 -0.3019 0 1.8394 0.92139 1.70497 2.57766
PRO_45 -3.62999 0.84336 1.83265 -0.07888 0 0.04733 0.35957 -0.82205 -0 -0 -0.17099 0.60851 0 0 0 0 0 0.00796 -0.11523 0.00659 0.53441 0 -0.32054 0 -2.4119 0.52536 1.41772 -1.36612
THR_46 -3.27529 0.80641 3.5372 -0.1726 0.04576 0.15407 1.6008 -1.60908 -5e-05 -0.00027 -0.94022 -1.86934 0 0 0 0 0 0.03748 0.07538 0.02247 0.54124 0 0.30883 2.40114 -1.0874 -0.04978 1.03055 1.55729
PRO_47 -3.01964 0.42221 1.79292 -0.12517 0.00305 0.09061 0.39196 -0.63027 -0 -0 0.25403 0.22685 0 0 0 0 0 0.01616 -0.10907 0.01213 0.10717 0 -1.01293 0 -2.4119 -0.13191 0.89678 -3.22702
GLY_48 -1.84785 0.40661 2.65853 -0.00019 0 0 1.60028 -1.16717 -0.02585 -0.09544 -1.66812 -0.29777 0 0 0 0 0 0.00957 0.01628 0 0 0 -1.46316 0 0.83697 5.39036 0.78663 5.13968
PRO_49 -4.1084 0.97423 3.1463 -0.08116 2e-05 0.04862 1.61945 -1.28414 -0 -0 -1.12096 0.60135 0 0 -0.9253 0 0 0.00889 -0.16676 0.00228 0.40532 0 -0.62063 0 -2.4119 5.60454 1.00197 2.69371
GLY_50 -3.55456 0.38232 2.73809 -6e-05 0 0 1.73625 -1.58994 -0.02585 -0.09544 -1.24535 -0.39566 0 0 0 0 0 0.01167 -0.1276 0 0 0 0.31672 0 0.83697 -0.14683 0.46787 -0.69142
THR_51 -3.76386 0.83236 4.53789 -0.21477 0.18138 0.07934 2.96278 -2.07381 -0 -0 -3.08001 -0.1828 0 0 0 0 0 0.01231 0.14552 0.0028 0.08793 0 0.05008 2.26326 -1.0874 5.64147 1.31252 7.70699
PRO_52 -7.36008 1.55567 4.81698 -0.07998 9e-05 0.04723 1.47626 -2.07145 -0.00472 -0.07497 -0.79177 0.62464 0 0 0 0 0 0.00985 -0.10833 0.01721 0.48537 0 -0.36528 0 -2.4119 5.42558 1.70214 2.89254
ALA_53 -5.34254 0.42448 3.56472 -0.02021 0 0 1.87992 -2.50673 -0 -0 -1.17852 -0.35323 0 0 0 0 0 0.01228 0.10525 0 0 0 -0.03123 0 1.8394 -0.26246 0.68803 -1.18085
GLU_54 -5.11533 0.49407 4.83975 -0.30673 0.04205 0.33596 2.22089 -2.45161 -0.01367 -0.11225 -1.48504 -0.48678 0 0 0 0 0 0.01708 -0.01961 0.0047 0 3.22715 -0.06505 0 -2.7348 -0.03161 0.31234 -1.3285
ARG_55 -5.5788 0.35715 5.23568 -0.76867 0.11881 0.52568 2.14345 -2.43731 -0.00472 -0.07497 -1.89482 0.29695 0 0 0 -1.13834 0 0.01462 -0.03892 0.0974 2.65386 0 -0.15854 0 -1.2888 -0.20991 0.5563 -1.59389
HIS_D_56 -7.0137 0.56181 6.21545 -0.43682 0.03254 0.57146 3.38161 -3.1822 -0 -0 -4.31636 -0.37927 0 0 0 -1.13834 0 0.01263 -0.06854 0.00051 0 1.65462 -0.32417 0 -0.45461 -0.41191 0.6338 -4.6615
ALA_57 -4.74691 0.44049 3.9521 -0.02216 0 0 2.787 -2.55078 -0 -0 -1.55586 -0.3756 0 0 0 0 0 0.03093 -0.04467 0 0 0 -0.39809 0 1.8394 -0.53393 0.28474 -0.89334
ASP_58 -2.41234 0.20378 2.85096 -0.11552 0.01127 0.35662 0.57779 -1.52205 -0.01367 -0.11225 -0.69795 -0.32056 0 0 0 0 0 0.01527 0.04736 0.00338 0 1.83278 -0.11794 0 -2.3716 -0.48867 0.23481 -2.03853
GLY_59 -3.32413 0.34859 3.88574 -6e-05 0 0 2.76381 -2.09957 -0.00562 -0.03616 -2.96059 -0.39827 0 0 0 0 0 0.00789 0.03288 0 0 0 0.52801 0 0.83697 0.43719 0.39168 0.40835
LEU_60 -8.26158 1.28172 3.43093 -0.47635 0.18425 0.10003 2.59348 -2.70413 -0 -0 -1.56145 0.28169 0 0 0 0 0 0.01668 -0.05099 0.12025 0.28161 0 -0.27938 0 0.18072 0.43004 0.76759 -3.6649
ALA_61 -4.31401 0.40308 3.14409 -0.024 0 0 1.38968 -2.04694 -0 -0 -1.14686 -0.40227 0 0 0 0 0 0.00536 -0.04783 0 0 0 -0.40856 0 1.8394 -0.34753 0.71601 -1.24035
LEU_62 -3.86774 0.38478 4.27296 -0.47945 0.25354 0.11394 1.92172 -2.1018 -0 -0 -1.43322 0.13382 0 0 0 0 0 0.00509 -0.02856 0.01904 0.45133 0 -0.16656 0 0.18072 0.03039 0.31695 0.00694
ALA_63 -3.14215 0.15449 2.35694 -0.02398 0 0 1.5293 -1.53781 -0 -0 -0.85877 -0.36151 0 0 0 0 0 0.00617 -0.07545 0 0 0 -0.36404 0 1.8394 -0.16406 0.26478 -0.37668
LEU_64 -9.41324 2.12152 2.14953 -0.54012 0.2694 0.15574 2.93087 -2.32788 -0.01295 -0.10538 -3.18258 0.17614 0 0 0 0 0 0.00437 0.08167 0.10527 0.09234 0 -0.14463 0 0.18072 -0.66462 0.9688 -7.15502
GLU_65 -5.86764 1.00784 5.02054 -0.21549 0.02766 0.2849 2.75388 -2.57002 -0 -0 -1.62218 -0.53648 0 0 0 0 0 0.01477 0.09951 0.05091 0 3.10421 -0.14906 0 -2.7348 5.4333 2.12593 6.22776
PRO_66 -2.81046 0.46071 2.12902 -0.07399 0 0.04503 0.5683 -1.00257 -0 -0 -0.09852 0.61376 0 0 0 0 0 0.03698 -0.09451 0.00306 0.51228 0 -0.20053 0 -2.4119 5.49003 1.50395 4.67065
ALA_67 -5.67847 1.46132 3.29249 -0.02173 0 0 2.96115 -2.41812 -0 -0 -1.51852 -0.30324 0 0 0 0 0 0.00985 0.01984 0 0 0 0.32239 0 1.8394 0.09539 0.52556 0.58731
LEU_68 -10.3784 1.77615 4.76967 -0.52594 0.32161 0.12758 3.51353 -3.0979 -0 -0 -2.48424 0.26566 0 0 0 0 0 0.00545 -0.01255 0.22761 0.29073 0 -0.2669 0 0.18072 0.15232 0.77053 -4.36437
ALA_69 -4.58909 0.36913 3.15257 -0.02851 0.00812 0 1.41869 -2.13135 -0.03282 -0.1931 -0.86968 -0.43089 0 0 0 0 0 0.00993 -0.06479 0 0 0 -0.02352 0 1.8394 -0.43956 0.78527 -1.22019
SER_70 -3.69831 0.82527 3.86223 -0.02644 0.00995 0.02938 1.89214 -2.01396 -0 -0 -1.2668 0.3206 0 0 0 0 0 0.02119 -0.05439 0.0367 0.53929 0 0.04532 0.64479 -0.77834 5.5023 2.48231 8.37322
PRO_71 -5.57343 1.11275 2.6654 -0.13035 0.04129 0.07991 0.88469 -1.1732 -0.01894 -0.10551 0.08594 0.64643 0 0 0 0 0 0.01533 0.32764 0.0298 0.0821 0 0.6689 0 -2.4119 6.0915 3.26581 6.58416
ALA_72 -5.99571 1.28182 2.2651 -0.02957 0.01743 0 2.57035 -2.46387 -0 -0 -1.13755 -0.45835 0 0 0 0 0 0.08585 0.65476 0 0 0 0.02519 0 1.8394 1.9192 1.93216 2.50621
GLY_73 -3.60315 1.05474 1.78655 -9e-05 0 0 0.5629 -1.49706 -0 -0 -0.09297 -0.35396 0 0 0 0 0 0.43591 0.04962 0 0 0 -0.97153 0 0.83697 2.48864 1.41466 2.11123
ALA_74 -4.86061 1.63841 3.02122 -0.02559 0.00301 0 2.53716 -2.37195 -0 -0 -1.07621 -0.3763 0 0 -0.76953 0 0 2.27602 0.01084 0 0 0 -0.03607 0 1.8394 0.71984 2.21137 4.74102
ALA_75 -5.43104 2.22673 3.06218 -0.03118 0.01172 0 1.80247 -2.59931 -0.04113 -0.1768 -0.20222 -0.44945 0 0 0 0 0 1.42595 1.2417 0 0 0 -0.06509 0 1.8394 0.02789 2.99786 5.63969
ASN_76 -8.0215 0.69207 6.2044 -0.32786 0.17167 0.58877 3.69695 -3.83374 -0.00988 -0.06881 -1.43504 -0.6983 0 0 -0.54139 0 0 0.64737 0.13465 0.07712 0 2.19007 -0.27965 0 -0.93687 0.38471 2.19588 0.83063
PHE_77 -11.0894 1.64209 4.82963 -0.55382 0.19728 0.22831 3.0985 -3.4991 -0.02299 -0.0846 -2.53274 -0.07729 0 0 0 0 0 0.03972 -0.05111 0.00377 0 2.83911 0.10304 0 1.0402 0.09116 1.4662 -2.33206
LEU_78 -6.89539 0.79822 4.24207 -0.48753 0.26715 0.11569 2.25825 -2.56509 -0.02258 -0.14536 -0.92097 0.21688 0 0 0 0 0 0.01008 0.04802 0.13969 0.2705 0 -0.29555 0 0.18072 -0.27018 0.80984 -2.24555
ALA_79 -4.28084 0.40885 3.1583 -0.02524 0.00044 0 1.5668 -2.09666 -0 -0 -0.65581 -0.40792 0 0 -0.54139 0 0 0.035 -0.08243 0 0 0 -0.1093 0 1.8394 -0.55256 0.28881 -1.45455
MET_80 -11.5813 1.42551 6.6851 -0.22843 0.0717 0.10006 4.16728 -3.8246 -0.02814 -0.1363 -3.46017 -0.43694 0 0 0 0 0 0.01269 -0.04509 0.15311 2.10976 0 0.13285 0 0.60916 -0.6447 0.35551 -4.5629
VAL_81 -5.19512 0.47317 3.22971 -0.26853 0.12204 0.05155 1.48143 -2.10856 -0.02258 -0.14536 -0.4293 0.16121 0 0 0 0 0 0.01703 0.03291 0.01923 0.08848 0 -0.3313 0 1.9342 -0.55449 0.58926 -0.85503
ASP_82 -3.09714 0.40901 3.32388 -0.12846 0.03821 0.40934 1.11073 -1.69134 -0.0134 -0.12434 -0.10697 -0.80003 0 0 0 0 0 0.00261 -0.09316 0.02507 0 2.45219 -0.52271 0 -2.3716 -0.49642 0.63432 -1.0402
ASN_83 -7.81457 0.55659 6.856 -0.34217 0.09661 0.6517 3.57872 -3.42814 -0.02836 -0.11706 -2.03231 -1.05645 0 0 -2.62054 0 0 0.00421 0.02915 0.01085 0 2.19692 -0.42293 0 -0.93687 -0.5446 0.62484 -4.7384
LEU_84 -9.97122 1.5119 4.17029 -0.48763 0.23681 0.10164 2.12792 -3.1709 -0.00101 -0.01985 -2.05534 0.06616 0 0 0 0 0 0.01584 0.08548 0.04933 0.68727 0 -0.22746 0 0.18072 -0.41011 0.61802 -6.49214
GLN_85 -4.13085 0.20962 4.4961 -0.2499 0.0417 0.17134 2.96588 -2.13266 -0.00361 -0.01422 -4.28891 -0.48765 0 0 0 -0.83783 0 0.13988 -0.00894 0.03983 0 3.1439 -0.08057 0 -0.18838 -0.19216 0.63862 -0.7688
GLY_86 -3.85272 0.32153 4.01777 -0.00129 0 0 1.24783 -2.10594 -0.01227 -0.12945 -1.19012 -0.36269 0 0 0 0 0 0.46644 0.10582 0 0 0 0.47489 0 0.83697 0.5611 0.49883 0.8767
ASP_87 -3.96282 0.30947 6.49595 -0.11755 0.00727 0.35886 2.4751 -2.53508 -0.00278 -0.04481 -4.25693 -0.22519 0 0 0 -0.72204 0 0.27153 0.37081 0.00536 0 4.4597 -0.38749 0 -2.3716 1.06087 0.49307 1.68169
SER_88 -1.64336 0.11748 1.74795 -0.03032 0.04928 0.03204 0.54041 -0.81129 -0 -0.0001 0.13866 -0.06255 0 0 0 0 0 1.56271 -0.06685 0.00313 0.07765 0 0.09467 0.6 -0.77834 0.51068 0.68422 2.76607
GLY_89 -2.04316 0.17041 1.96288 -5e-05 0 0 0.83345 -1.06342 -0 -0 -0.08719 -0.37709 0 0 0 0 0 0.10096 -0.12614 0 0 0 -1.49269 0 0.83697 -0.36059 0.54174 -1.10393
ARG_90 -3.8981 0.18977 4.40837 -0.42841 0.04452 0.23752 2.25356 -1.92507 -0.01916 -0.10372 -2.70435 0.11088 0 0 -1.06738 0 0 0.03805 -0.07708 0.13684 1.90596 0 -0.03745 0 -1.2888 -0.7109 0.52065 -2.4143
GLY_91 -3.06501 0.44233 1.99949 -0.00052 0 0 1.10065 -1.39672 -0 -0 -1.15781 -0.20992 0 0 0 0 0 0.06661 -0.04638 0 0 0 -1.53717 0 0.83697 0.0251 0.37911 -2.56327
TYR_92 -9.74456 0.74889 3.69233 -0.62829 0.08606 0.34239 2.68859 -2.85007 -0.00864 -0.03938 -3.07966 -0.22134 0 0 0 -0.53243 0 0.04898 0.58358 0 0 2.01493 -0.06026 0.0371 1.2797 0.17455 0.31936 -5.1482
TYR_93 -11.337 2.30768 5.51396 -0.81722 0.16995 0.51142 3.2837 -3.92204 -6e-05 -0.00023 -3.79543 -0.0671 0 0 -0.50274 0 0 0.10107 -0.01407 0.30449 0 1.97957 -0.1604 0.00788 1.2797 -0.2034 1.38823 -3.97203
LEU_94 -8.02753 0.5387 2.99045 -0.51264 0.14085 0.10561 2.43542 -2.30879 -0.00864 -0.03938 -3.01093 0.27221 0 0 0 0 0 0.02671 0.00303 0.11794 0.77696 0 -0.36847 0 0.18072 -0.21106 1.34492 -5.55391
GLU_95 -4.66235 0.31358 6.36613 -0.21782 0.03223 0.32227 2.00792 -2.36223 -0.0247 -0.10261 -5.06358 -0.52641 0 0 0 -1.18862 0 0.03625 -0.0622 0.01436 0 3.62027 0.09705 0 -2.7348 -0.13185 0.35665 -3.91047
MET_96 -9.06213 0.64407 3.12742 -0.273 0.0507 0.0397 2.21419 -1.88812 -0.01074 -0.03697 -2.56443 -0.34512 0 0 0 0 0 0.00931 -0.00433 0.2706 1.56564 0 -0.08888 0 0.60916 0.0204 0.26957 -5.45295
LEU_97 -7.0353 1.19236 3.50818 -0.49045 0.22043 0.11045 2.50756 -2.15467 -0.01311 -0.05046 -2.54255 0.05538 0 0 0 0 0 0.0408 -0.06543 0.00847 1.0189 0 -0.26573 0 0.18072 0.08557 0.42731 -3.26156
ILE_98 -8.04375 1.47914 0.9368 -0.46387 0.4786 0.09208 1.97688 -1.87337 -0.02534 -0.11544 -2.54923 0.18899 0 0 0 0 0 0.00766 0.32903 0.51422 0.39495 0 -0.75659 0 0.73287 -0.16262 0.85766 -6.00133
GLY_99 -3.96183 0.47995 3.22162 -0.00027 0 0 1.14361 -1.74655 -0.01311 -0.05046 -1.98374 -0.18977 0 0 0 0 0 0.02225 0.02627 0 0 0 -1.52389 0 0.83697 -0.11294 0.85634 -2.99555
THR_100 -4.49138 0.38937 4.53426 -0.18432 0.13556 0.0756 2.15727 -2.08124 -0.04356 -0.31395 -1.42988 -0.34894 0 0 -0.91653 0 0 0.0244 0.06781 0.00182 0.31491 0 0.2672 2.27193 -1.0874 0.49304 0.83723 0.67322
PRO_101 -2.53745 0.49259 1.93634 -0.20338 0.00665 0.15086 0.37574 -0.95642 -0.0146 -0.07846 0.14371 -0.03372 0 0 0 0 0 0.01334 0.07489 5e-05 0.74768 0 -1.04017 0 -2.4119 0.1537 1.18418 -1.99637
PRO_102 -3.90572 0.64157 1.52886 -0.18848 0.00387 0.13548 0.28555 -0.82057 -0 -0 -0.53493 0.02305 0 0 0 0 0 0.01357 0.07851 0.0018 0.60449 0 -0.88813 0 -2.4119 -0.54339 1.06624 -4.91012
GLN_103 -5.90502 0.45897 5.89496 -0.34053 0.05336 0.18655 3.89651 -2.88727 -0 -0 -3.71953 -0.12381 0 0 -1.15035 0 0 0.01862 0.0696 0.02098 0 3.0639 0.23168 0 -0.18838 -0.28073 0.58494 -0.11554
LYS_104 -4.41798 0.48405 3.72698 -0.38173 0.05505 0.17537 1.09461 -1.68465 -0 -0 -2.35091 0.08047 0 0 0 -0.35079 0 0.01249 -0.06901 0.4426 1.79983 0 0.14105 0 -1.5107 -0.00396 0.44597 -2.31126
LEU_105 -8.58772 0.67582 3.23812 -0.45799 0.16532 0.08667 2.45589 -2.58116 -0.00374 -0.01125 -2.53439 0.09881 0 0 0 0 0 0.00712 0.03931 0.20643 0.64941 0 -0.03481 0 0.18072 -0.02198 0.68454 -5.74487
GLN_106 -6.01891 0.271 5.10818 -0.66333 0.15113 1.08449 2.574 -2.65764 -0.01756 -0.06093 -2.59191 -0.87141 0 0 -0.87781 0 0 0.02466 0.33917 0.04464 0 3.76647 0.16233 0 -0.18838 0.28747 0.59978 0.46545
ILE_107 -10.1882 1.37989 4.11403 -0.63889 0.58726 0.1253 2.35118 -3.12754 -0.00374 -0.01125 -3.05402 0.36542 0 0 0 0 0 0.02212 -0.05713 0.08625 0.97303 0 -0.78391 0 0.73287 0.03814 0.83002 -6.25918
LEU_108 -8.93605 1.34702 4.48454 -0.56231 0.15781 0.14081 3.34077 -3.02796 -0.01755 -0.06089 -3.44962 0.33052 0 0 0 0 0 0.12362 0.13016 0.02564 0.50149 0 -0.11843 0 0.18072 -0.56959 1.1982 -4.7811
VAL_109 -6.93017 0.55253 1.6531 -0.28777 0.16922 0.06243 1.79515 -1.91055 -0 -0 -1.73851 -0.18193 0 0 -0.52903 0 0 0.05892 0.0774 0 0.06112 0 -0.31178 0 1.9342 -0.44654 0.78464 -5.18758
ASP_110 -7.39719 0.51405 8.63452 -0.25126 0.09512 0.85534 3.92615 -4.01406 -0.01051 -0.13967 -4.49682 -0.97455 0 0 -0.54829 0 0 0.04119 -0.03861 2e-05 0 1.9357 -0.61679 0 -2.3716 -0.04171 0.57471 -4.32427
THR_111 -7.03345 0.50197 4.76895 -0.12635 0.06476 0.06994 3.48224 -2.80591 -0.02024 -0.16178 -1.99644 -1.07277 0 0 -2.10679 0 0 0.0193 -0.06276 0.02167 0.03249 0 -0.069 2.54657 -1.0874 -0.01837 0.87113 -4.18222
GLY_112 -3.20832 0.50634 3.26762 -7e-05 0 0 1.41625 -1.75213 -0 -0 -2.48118 -0.36847 0 0 -0.54829 0 0 0.02536 -0.13409 0 0 0 0.4313 0 0.83697 -0.08331 0.68411 -1.40789
SER_113 -4.85378 0.68746 5.80047 -0.02649 0 0.04391 2.73805 -2.93468 -0.03234 -0.33031 -2.0482 -1.19167 0 0 -0.75582 0 0 0.01433 0.02071 0.05437 1.58086 0 -0.23555 0.64897 -0.77834 0.00431 0.35577 -1.23796
SER_114 -5.53979 0.505 4.30281 -0.03435 0.0046 0.0613 1.18196 -2.3611 -0.02258 -0.22233 -0.85775 -0.84999 0 0 0 0 0 0.02534 -0.05222 0.00609 0.46437 0 -0.04881 0.62341 -0.77834 -0.06184 0.36268 -3.29154
ASN_115 -4.66073 0.12578 4.95993 -0.16486 0.00158 0.22111 2.88202 -2.52148 -0.0254 -0.31376 -2.11207 -0.39433 0 0 -2.96912 0 0 0.03593 0.10184 0.29457 0 3.78729 0.41352 0 -0.93687 0.09282 0.41917 -0.76304
PHE_116 -8.71952 0.59546 0.36841 -0.61624 0.1323 0.07841 1.96129 -1.7302 -0.00523 -0.01783 -1.88389 -0.16046 0 0 0 0 0 0.02398 -0.06672 3e-05 0 3.43327 -0.20816 0 1.0402 0.17597 0.6303 -4.96861
ALA_117 -4.30443 0.42381 2.44036 -0.0241 0.0002 0 2.30671 -1.94502 -0 -0 -2.7439 -0.41991 0 0 0 0 0 0.03632 0.07541 0 0 0 0.05004 0 1.8394 0.29458 0.44693 -1.52359
VAL_118 -7.23042 0.78608 2.05625 -0.31824 0.22842 0.06838 2.56871 -2.27377 -0 -0 -3.17698 -0.46638 0 0 0 0 0 0.01231 0.05097 0.04638 0.15201 0 -0.40066 0 1.9342 0.00251 0.26586 -5.69437
ALA_119 -5.18175 0.31015 2.43803 -0.02556 0.00036 0 2.41364 -1.96398 -0 -0 -2.99486 -0.26379 0 0 0 0 0 0.05612 -0.08044 0 0 0 0.08713 0 1.8394 -0.60103 0.3539 -3.61267
GLY_120 -3.62909 0.25476 2.86737 -6e-05 0 0 1.14282 -1.64787 -0 -0 -1.31293 -0.32732 0 0 0 0 0 0.28602 -0.08556 0 0 0 0.85702 0 0.83697 0.28057 0.35091 -0.12638
THR_121 -4.47875 0.6513 3.36852 -0.11967 0.11375 0.08329 1.20314 -1.9088 -0.0084 -0.05784 -1.01022 -0.53073 0 0 -0.51484 0 0 0.17448 0.38884 0.23108 0.10389 0 -0.59062 2.26447 -1.0874 0.47217 1.26916 0.01683
PRO_122 -2.99147 0.52466 1.38728 -0.139 0.00017 0.10114 0.61059 -0.60291 -0 -0 -1.0747 0.18968 0 0 -0.51484 0 0 0.04579 -0.05152 0.01049 0.18065 0 -1.10351 0 -2.4119 -0.56564 1.43004 -4.975
HIS_D_123 -4.67351 0.52365 4.42225 -0.459 0.01506 0.30891 1.8331 -2.10111 -0.02122 -0.18842 -2.0482 -0.45044 0 0 -0.97267 0 0 0.03421 -0.01436 0.17772 0 1.86029 -0.47265 0 -0.45461 -0.33732 0.60656 -2.41177
SER_124 -3.25817 0.44732 2.96857 -0.02648 0 0.02205 1.13582 -1.48309 -0 -0 -1.11624 -0.28783 0 0 -0.97267 0 0 0.01245 -0.05224 0.00269 0.43459 0 -0.03381 0.60096 -0.77834 -0.13179 0.40876 -2.10744
TYR_125 -6.24899 0.66988 2.02953 -0.67981 0.07829 0.43708 0.4586 -1.39008 -0.02986 -0.13511 -0.62931 -0.25005 0 0 0 0 0 0.06033 0.03175 0.4163 0 2.18422 0.45017 3e-05 1.2797 0.15004 0.68508 -0.43219
ILE_126 -6.70121 1.78005 2.22107 -0.50496 0.75382 0.10767 1.73735 -1.92336 -0 -0 -0.15419 0.22538 0 0 0 0 0 0.06047 -0.04117 0.94044 0.44583 0 -0.7768 0 0.73287 0.11515 1.28763 0.30605
ASP_127 -1.22089 0.16699 1.05278 -0.11093 0.00923 0.33835 0.13623 -0.55153 -0.02097 -0.10383 0.07677 -0.34175 0 0 0 0 0 0.00322 0.05019 0.00591 0 1.6892 0.18861 0 -2.3716 -0.37349 0.88471 -0.49279
THR_128 -4.02761 0.55583 2.60269 -0.19499 0.10871 0.07086 1.62546 -1.70553 -0.00926 -0.07201 -1.06956 -1.06634 0 0 -0.65488 0 0 0.09073 0.01001 0.00957 0.37666 0 -0.03891 2.28299 -1.0874 0.17695 0.37442 -1.64163
TYR_129 -9.18579 0.69138 3.5703 -1.09475 0.14503 0.61071 1.49841 -2.67396 -0 -0 -1.44901 -0.30225 0 0 -0.1583 0 0 0.02939 -0.01087 0.01424 0 1.53425 -0.46308 0.00684 1.2797 0.24674 0.36682 -5.3442
PHE_130 -9.85032 1.07751 1.76367 -0.79981 0.25197 0.24075 1.83236 -2.43126 -0.01254 -0.15503 -2.13003 0.04712 0 0 0 0 0 0.00841 -0.06529 0.12914 0 3.4621 -0.03769 0 1.0402 0.0292 0.36957 -5.22996
ASP_131 -5.50686 0.26403 6.81146 -0.23477 0.05195 0.76304 2.76172 -2.91945 -0 -0 -4.29694 -0.99428 0 0 -1.15035 -0.35495 0 0.03307 0.03816 0.08258 0 1.86055 -0.82376 0 -2.3716 -0.02467 0.54908 -5.46197
THR_132 -5.33583 0.61975 2.74772 -0.12525 0.06763 0.0544 1.76256 -1.87559 -0.01307 -0.17396 -1.2473 -0.56491 0 0 0 0 0 0.02703 -0.08416 0.00496 0.45542 0 0.30176 2.28437 -1.0874 -0.18266 0.51585 -1.84867
GLU_133 -1.9463 0.16216 2.62313 -0.22366 0.02616 0.3177 0.90389 -1.13632 -0 -0 -0.34293 -0.6006 0 0 0 0 0 0.00563 -0.06455 0.02276 0 3.22601 -0.23897 0 -2.7348 -0.37776 0.30822 -0.07023
ARG_134 -3.31941 0.2942 4.58771 -0.63116 0.12369 0.39277 1.60267 -1.7804 -0.00176 -0.00478 -2.57375 -0.00017 0 0 0 -0.35495 0 0.00554 -0.06077 0.11728 2.2294 0 -0.05061 0 -1.2888 -0.60419 0.3134 -1.00409
SER_135 -5.12484 0.38808 6.13102 -0.03562 0.00119 0.06558 3.45029 -2.76903 -0.0221 -0.13988 -2.8514 -0.82791 0 0 -0.91653 -0.79451 0 0.053 -0.03779 0.00276 0.46575 0 0.49865 0.69512 -0.77834 -0.07562 0.39264 -2.2295
SER_136 -2.58943 0.06647 3.39514 -0.03092 0.00016 0.0513 2.12387 -1.56467 -0.00978 -0.12097 -1.90766 -0.97732 0 0 -0.66903 0 0 0.07214 -0.07334 0.00534 0.1598 0 -0.32539 0.75381 -0.77834 -0.10341 0.36622 -2.15602
THR_137 -5.04022 0.32129 5.69359 -0.12518 0.07182 0.06625 2.10441 -2.57411 -0.04918 -0.41689 -1.6034 -0.91823 0 0 0 -0.69473 0 0.08604 -0.0414 0.16547 0.05888 0 -0.53182 2.26409 -1.0874 -0.5042 0.48329 -2.27162
TYR_138 -9.03823 0.62775 5.82007 -0.79965 0.06012 0.1148 1.845 -3.2926 -0.02758 -0.20571 -1.94014 -0.37821 0 0 -0.46825 0 0 0.02609 0.00857 0.02009 0 2.26741 -0.00275 0.01714 1.2797 -0.41263 0.43837 -4.04065
ARG_139 -5.60725 0.34857 6.55003 -0.87746 0.1632 0.64913 3.42794 -3.06437 -0 -0 -4.26848 -0.07614 0 0 -1.13728 0 0 0.00203 -0.0028 0.05111 1.83531 0 -0.22524 0 -1.2888 -0.34123 0.35997 -3.50177
SER_140 -2.47945 0.13659 2.15502 -0.02843 0 0.04783 1.02705 -1.1232 -0 -0 -0.21724 -1.01189 0 0 -0.93012 0 0 0.00351 0.00954 0.02125 1.30134 0 0.06325 0.62399 -0.77834 -0.12801 0.29876 -1.00854
LYS_141 -5.47866 0.87013 5.39313 -0.54103 0.16252 0.35263 1.80188 -2.21064 -0 -0 -4.02934 -0.02093 0 0 0 0 0 0.00985 -0.05496 0.02757 1.86008 0 -0.08193 0 -1.5107 -0.28861 0.34445 -3.39454
GLY_142 -1.25074 0.09049 1.47561 -5e-05 0 0 0.6672 -0.73139 -0 -0 -0.26128 -0.37151 0 0 -0.93012 0 0 0.03675 -0.17144 0 0 0 -1.40312 0 0.83697 -0.72657 0.49302 -2.24619
PHE_143 -5.5688 0.62284 2.4061 -0.89057 0.062 0.50365 1.41319 -1.65562 -0.02544 -0.14482 -1.99154 -0.18967 0 0 0 0 0 0.03461 -0.01172 0.02011 0 1.53051 -0.52852 0 1.0402 -0.60343 0.43074 -3.54619
ASP_144 -3.78433 0.50097 2.37538 -0.25297 0.03948 0.8981 0.90082 -1.33507 -0 -0 -1.19092 -1.52286 0 0 0 0 0 0.05963 -0.00876 0.34914 0 2.00047 0.03739 0 -2.3716 0.00802 0.43462 -2.8625
VAL_145 -5.65045 0.29244 2.36551 -0.36314 0.23421 0.08863 2.01587 -1.9067 -0 -0 -1.51858 -0.28511 0 0 0 0 0 0.02345 -0.02324 0.0026 0.83075 0 -0.50577 0 1.9342 0.09637 0.3798 -1.98915
THR_146 -2.89809 0.23451 0.8773 -0.17354 0.09869 0.06307 0.39099 -0.87703 -0 -0 -0.26488 -0.3004 0 0 0 0 0 0.03099 -0.02188 0.01131 0.18875 0 -0.17038 2.30078 -1.0874 -0.02102 0.29089 -1.32735
VAL_147 -4.84062 0.33007 2.39665 -0.27604 0.17228 0.06037 2.27363 -1.69886 -0 -0 -2.3677 -0.34577 0 0 0 0 0 0.05494 -0.05025 0 0.23729 0 -0.77338 0 1.9342 -0.16184 0.3039 -2.75114
LYS_148 -4.0303 0.30343 0.99901 -0.30175 0.03612 0.14726 0.43325 -0.95274 -0 -0 -0.6157 -0.1598 0 0 0 0 0 0.04432 0.00082 0.00289 2.08758 0 0.04063 0 -1.5107 -0.28121 0.2351 -3.52179
TYR_149 -8.99506 0.69757 5.16503 -0.90405 0.08565 0.48713 2.36084 -3.4971 -6e-05 -0.0003 -1.1413 -0.34345 0 0 0 0 0 0.03205 0.10863 0.02474 0 1.54718 -0.46019 0.18926 1.2797 -0.08057 0.31717 -3.1271
THR_150 -3.88352 0.6662 2.24335 -0.20235 0.20344 0.07715 1.49417 -1.37662 -0 -0 0.21619 -0.73971 0 0 -0.8584 0 0 0.14406 0.07782 0.00227 0.05059 0 0.05217 2.35278 -1.0874 0.43171 0.60732 0.47121
GLN_151 -3.07557 0.2434 2.27976 -0.29412 0.07917 0.25785 1.16354 -1.21711 -0 -0 -0.23611 -0.75831 0 0 -0.57836 0 0 0.04853 -0.04929 0.00976 0 2.76782 -0.03398 0 -0.18838 0.36052 0.62441 1.40354
GLY_152 -4.0821 0.25878 3.3315 -0.00101 0 0 1.90399 -1.96171 -0 -0 -2.213 -0.33141 0 0 0 0 0 0.01767 -0.05673 0 0 0 -1.54078 0 0.83697 0.34846 0.43074 -3.05865
SER_153 -4.59119 0.55028 4.48478 -0.02858 0 0.06863 2.62515 -2.26728 -0.00583 -0.08085 -2.38577 -0.14001 0 0 0 0 0 0.04392 0.06625 0.01567 0.05021 0 -0.52154 0.61798 -0.77834 0.31823 0.31421 -1.64407
TRP_154 -8.73251 0.91625 2.62803 -0.71716 0.08022 0.40009 2.63765 -2.40476 -6e-05 -0.0003 -2.79098 -0.4119 0 0 0 0 0 0.01461 0.38229 0.6021 0 3.52864 0.03772 0 1.6906 0.07666 1.10663 -0.95618
THR_155 -5.88959 0.38764 4.64528 -0.12819 0.04728 0.10051 3.56597 -2.6243 -0 -0 -3.60648 -0.77844 0 0 0 0 0 0.00818 0.04077 1e-05 0.63826 0 -0.17909 2.28217 -1.0874 0.15632 1.32128 -1.09982
GLY_156 -4.755 1.02331 3.13628 -0.00123 0 0 2.31632 -2.10861 -0 -0 -2.81841 -0.33472 0 0 0 0 0 0.00769 -0.09872 0 0 0 -0.75855 0 0.83697 0.26453 0.54816 -2.74198
PHE_157 -5.77817 0.70814 3.43307 -0.58792 0.03381 0.28457 2.82669 -2.25583 -0.00935 -0.03583 -2.97329 0.23496 0 0 0 0 0 0.013 0.02173 0.00287 0 2.09415 -0.37825 0 1.0402 0.16481 0.3424 -0.81825
VAL_158 -6.78847 0.36686 2.08816 -0.2763 0.18777 0.0575 2.24816 -2.07727 -0.02544 -0.14482 -3.01366 -0.13671 0 0 0 0 0 0.00872 0.07473 0.01072 0.20165 0 -0.62199 0 1.9342 -0.34125 0.24779 -5.99963
GLY_159 -4.42299 0.34017 3.49031 -0.0011 0 0 2.33871 -1.95862 -0.00271 -0.00751 -2.49904 -0.26845 0 0 0 0 0 0.01919 -0.0101 0 0 0 -0.64025 0 0.83697 0.29351 0.16924 -2.32267
GLU_160 -6.67846 0.61723 7.25147 -0.36071 0.0838 0.48537 3.59823 -3.11976 -0 -0 -4.80558 -0.52486 0 0 0 0 0 0.04853 -0.00568 0.00713 0 3.50598 -0.05765 0 -2.7348 0.52662 0.18759 -1.97554
ASP_161 -8.10825 0.7575 8.94373 -0.10528 0.01408 0.31312 4.11491 -4.15523 -0.02201 -0.1567 -7.67477 -1.34439 0 0 -0.80423 -1.48924 0 0.01888 -0.0039 0.07816 0 2.24392 -0.18795 0 -2.3716 0.09381 0.27356 -9.57186
LEU_162 -5.70516 0.58318 3.68475 -0.4808 0.28165 0.10038 2.12007 -2.20775 -0.01931 -0.14266 -2.88586 0.14494 0 0 -0.80423 0 0 0.01597 0.0639 0.02857 1.09756 0 -0.36385 0 0.18072 0.01261 0.28593 -4.00938
VAL_163 -7.71499 1.21493 2.10528 -0.26152 0.19876 0.05126 2.55442 -2.3274 -0.00333 -0.01832 -3.00385 -0.29074 0 0 0 0 0 0.03236 -0.07117 0.06234 0.41171 0 -0.76622 0 1.9342 -0.23473 0.34001 -5.78699
THR_164 -5.42433 0.56366 4.08681 -0.22575 0.19613 0.0928 2.72562 -2.08611 -0 -0 -3.16328 -1.14222 0 0 -0.3925 0 0 0.0874 -0.00188 0.00189 1.51886 0 -0.21399 2.35639 -1.0874 -0.26503 0.44486 -1.92806
ILE_165 -7.04795 0.98813 1.7808 -0.49735 0.4128 0.13467 2.1276 -1.8311 -0 -0 -0.87861 -0.34856 0 0 0 0 0 0.01915 -0.05037 0.09155 0.24737 0 -0.49223 0 0.73287 -0.12402 1.12189 -3.61335
PRO_166 -3.64453 0.62203 1.87627 -0.07805 0 0.04718 0.58362 -0.73867 -0 -0 -0.34365 0.57895 0 0 0 0 0 0.039 -0.18767 0.01077 0.40822 0 -0.63433 0 -2.4119 -0.13073 1.14351 -2.85998
LYS_167 -5.30329 0.48308 4.94899 -0.3227 0.05184 0.2008 1.50013 -2.16243 -0 -5e-05 -1.99568 -0.36512 0 0 -0.6336 0 0 0.00688 -0.0137 0.17196 1.6938 0 0.12472 0 -1.5107 0.89289 0.4163 -1.8159
GLY_168 -4.49522 0.73631 2.93204 -0.0001 0 0 1.95776 -2.06663 -0 -0 -1.07402 -0.28727 0 0 0 0 0 0.05956 -0.11137 0 0 0 -1.52546 0 0.83697 1.56934 0.5458 -0.92228
PHE_169 -9.68795 2.06566 1.31783 -0.61052 0.17473 0.32322 1.78134 -2.36007 -0 -0 -0.12211 0.06482 0 0 0 0 0 0.00704 0.0104 0.02548 0 2.13356 -0.18967 0 1.0402 0.45001 0.73198 -2.84404
ASN_170 -2.63691 0.3688 2.27513 -0.18953 0.08925 0.31691 1.02518 -1.35034 -0 -0 -0.43389 -0.51526 0 0 -0.76953 0 0 0.01599 0.04889 0.24774 0 2.05085 -0.53197 0 -0.93687 -0.44148 0.64406 -0.72297
THR_171 -3.23868 0.31622 2.41005 -0.18815 0.10648 0.06771 1.27876 -1.39779 -0.00692 -0.05888 -1.84435 -1.1307 0 0 -0.3925 0 0 0.13232 -0.04341 0.01764 0.54161 0 -0.34361 2.30233 -1.0874 -0.08369 0.4535 -2.18946
SER_172 -3.91184 0.31057 2.04649 -0.02954 0 0.06819 0.3792 -1.26925 -0.0137 -0.1846 -0.61412 -0.31487 0 0 0 0 0 0.04075 0.13767 0.0294 0.68541 0 -0.04528 0.60003 -0.77834 0.24978 0.24456 -2.36949
PHE_173 -9.26245 1.16611 2.59246 -0.74046 0.12199 0.46854 2.79728 -2.70495 -0 -0 -2.50295 0.37668 0 0 0 0 0 0.01506 -0.00476 0.27481 0 1.91043 -0.32002 0 1.0402 -0.15082 0.44871 -4.47413
LEU_174 -5.49374 0.45296 3.24623 -0.57719 0.17847 0.15072 1.95023 -2.09884 -0 -0 -2.83835 0.2346 0 0 -2.61791 0 0 0.00628 -0.08324 0.00137 0.56807 0 -0.28178 0 0.18072 -0.22141 0.49606 -6.74675
VAL_175 -7.16128 0.7413 2.70552 -0.31193 0.22392 0.06635 2.29863 -2.31057 -0 -0 -1.7607 -0.53103 0 0 0 0 0 0.01512 -0.01171 0.02571 0.1844 0 -0.36009 0 1.9342 -0.29093 0.28346 -4.25964
ASN_176 -4.97357 0.33859 3.69287 -0.18643 0.0085 0.27213 1.60817 -1.92799 -0.01014 -0.11245 -1.72242 -0.43339 0 0 -1.07707 0 0 0.0091 0.00535 4e-05 0 2.16356 0.15033 0 -0.93687 -0.23209 0.23144 -3.13235
ILE_177 -8.34439 0.78209 1.87341 -0.49913 0.42101 0.11757 1.98975 -2.37516 -0.00013 -0.00037 -2.25961 -0.14674 0 0 0 0 0 0.0108 0.28503 0.2797 0.29008 0 -0.5411 0 0.73287 -0.09612 0.5093 -6.97113
ALA_178 -4.88698 0.65464 2.16338 -0.02307 0 0 2.57876 -2.12345 -0.00238 -0.00894 -3.20175 -0.28556 0 0 0 0 0 0.00879 -0.03256 0 0 0 0.13919 0 1.8394 -0.0499 0.65169 -2.57874
THR_179 -6.03145 0.76089 3.58244 -0.12559 0.07851 0.10656 3.05612 -2.46758 -0.01172 -0.07559 -3.23501 -0.20542 0 0 0 0 0 0.01882 0.26049 0.04645 2.07812 0 -0.12568 2.26452 -1.0874 0.11996 0.46569 -0.52687
ILE_180 -7.99059 0.53162 3.40001 -0.6067 0.37012 0.11074 2.59782 -2.76083 -0.00266 -0.01357 -2.45278 0.49032 0 0 0 0 0 0.0742 -0.07714 0.00681 0.88034 0 -0.56607 0 0.73287 -0.23364 0.74837 -4.76075
PHE_181 -6.35754 0.85757 2.30023 -0.89817 0.13625 0.37414 1.39909 -1.8776 -0.0331 -0.17453 -0.92888 -0.64132 0 0 0 0 0 0.03536 0.10048 0.03468 0 2.76484 -0.18654 0 1.0402 -0.21131 0.70794 -1.55821
GLU_182 -3.8691 0.33717 4.12468 -0.25072 0.0428 0.26712 2.19456 -1.94986 -0.02498 -0.12132 -1.56814 -0.21317 0 0 0 0 0 0.01788 -0.03213 0.02642 0 3.00529 -0.18043 0 -2.7348 0.27724 0.36825 -0.28324
SER_183 -3.62187 0.43702 2.56747 -0.03549 0.00044 0.06582 0.9454 -1.24444 -0.04366 -0.31956 -0.46884 -0.72117 0 0 0 0 0 0.00301 0.02719 0.00507 0.04319 0 -0.53143 1.89197 -0.77834 0.05365 0.23523 -1.48934
GLU_184 -4.27783 0.27026 4.86144 -0.3126 0.05931 0.38993 2.45731 -2.21314 -0.01903 -0.14442 -1.45823 -0.36289 0 0 0 0 0 0.00249 -0.07542 0.0071 0 3.04935 0.30503 0 -2.7348 0.09883 0.28203 0.1847
ASN_185 -3.24978 0.10952 2.74209 -0.1984 0.04258 0.33714 0.75878 -1.39053 -0.0132 -0.06357 -0.47544 -1.00828 0 0 -0.57836 0 0 0.0167 -0.0943 0.01525 0 1.81364 -0.97777 0 -0.93687 -0.20253 0.30556 -3.04778
PHE_186 -8.79692 1.51439 1.01892 -0.79664 0.30169 0.27271 0.55555 -1.82056 -0.02259 -0.13151 0.93989 -0.25901 0 0 0 0 0 0.02945 0.03924 0.0009 0 4.37758 -0.10846 0 1.0402 -0.06935 0.42574 -1.48877
PHE_187 -9.39746 1.06662 -0.51625 -0.61366 0.03141 0.34389 0.42005 -1.5263 -0 -0 0.17391 0.148 0 0 0 0 0 0.03966 0.06896 0.16245 0 2.3139 -0.15144 0 1.0402 0.30469 0.71662 -5.37476
LEU_188 -5.50615 1.07763 2.93327 -0.45603 0.20241 0.08806 1.68766 -1.96304 -0.0179 -0.09493 -0.55981 0.09657 0 0 0 0 0 0.0539 0.00408 0.06298 0.63474 0 -0.07271 0 0.18072 -0.11975 1.31461 -0.45368
PRO_189 -3.43354 0.64823 1.01158 -0.18484 0.00104 0.13084 0.28308 -0.54806 -0 -0 0.22394 0.03824 0 0 0 0 0 0.02838 -0.05607 0.01882 1.01074 0 -0.91104 0 -2.4119 -0.45493 1.11359 -3.49191
GLY_190 -1.91897 0.03755 2.27571 -5e-05 0 0 0.76044 -1.06004 -0 -0 -0.68223 -0.38658 0 0 -0.56464 0 0 0.05726 -0.12261 0 0 0 -1.41028 0 0.83697 -0.95125 0.41663 -2.7121
ILE_191 -8.22752 1.95816 3.42501 -0.49276 0.2041 0.09023 2.84561 -2.57966 -0 -0 -0.20406 0.44371 0 0 0 0 0 0.41928 -0.04772 0.14843 1.35372 0 -0.0752 0 0.73287 -0.62511 1.6507 1.01979
LYS_192 -3.11951 0.36445 4.30169 -0.47514 0.20114 0.2598 1.23711 -1.681 -0 -0 -2.68527 -0.29287 0 0 0 -0.72204 0 0.54071 0.02232 0.09895 2.57714 0 -0.087 0 -1.5107 -0.20399 1.6023 0.42808
TRP_193 -10.7061 2.47209 2.62353 -1.34036 0.0957 0.72621 2.3467 -2.63608 -0.01916 -0.10372 -0.71641 -0.37525 0 0 0 0 0 0.77243 0.09739 0.02509 0 1.87032 -0.25772 0 1.6906 -0.01564 0.90245 -2.54789
ASN_194 -7.85054 0.65165 5.07799 -0.356 0.0419 0.72627 3.82382 -3.13742 -0.0004 -0.00874 -3.55594 -1.17722 0 0 -1.37439 0 0 0.10193 -0.04101 0.03398 0 2.03481 -0.71704 0 -0.93687 0.29141 1.09268 -5.27914
GLY_195 -4.67235 0.56398 3.1805 -0.00193 0 0 2.03914 -2.03823 -1e-05 -4e-05 -1.67361 -0.38139 0 0 0 0 0 0.02588 -0.13562 0 0 0 -1.36839 0 0.83697 0.43967 0.48323 -2.70221
ILE_196 -7.63721 1.07138 2.93061 -0.4538 0.34806 0.08784 3.00943 -2.39584 -0 -0 -2.82308 0.05593 0 0 0 0 0 0.00135 0.0651 0.03226 0.3849 0 -0.58818 0 0.73287 0.12335 0.35541 -4.69962
LEU_197 -8.42186 1.06222 1.82591 -0.68831 0.43811 0.25578 2.18966 -2.17747 -0 -0 -2.26142 0.05453 0 0 0 0 0 0.0303 0.13352 0.09485 0.77707 0 -0.15786 0 0.18072 0.12532 0.58989 -5.94906
GLY_198 -4.63181 0.53823 3.58463 -0.00025 0 0 1.28385 -2.15265 -0.00607 -0.06279 -1.78476 -0.27997 0 0 0 0 0 0.01915 -0.02747 0 0 0 0.85826 0 0.83697 0.51837 0.44797 -0.85833
LEU_199 -7.38399 0.43982 2.03439 -0.49009 0.16791 0.15343 2.13393 -2.09004 -0.02208 -0.12193 -2.10074 -0.0048 0 0 -0.59524 0 0 0.00779 -0.05309 0.0572 0.54443 0 0.3221 0 0.18072 0.35919 0.34406 -6.11702
ALA_200 -5.28151 0.54965 2.49104 -0.0156 0 0 1.4852 -2.25983 -0.01155 -0.1368 -1.51382 -0.05039 0 0 0 0 0 0.00466 -0.04067 0 0 0 0.57891 0 1.8394 0.68356 0.39338 -1.28437
TYR_201 -10.3913 0.93266 5.12705 -0.58618 0.02847 0.28291 3.10753 -3.27038 -0.01449 -0.15724 -1.63568 -0.03205 0 0 0 0 0 0.00875 0.12233 0.01526 0 2.12723 -0.09042 0.01526 1.2797 0.40013 0.35573 -2.37477
ALA_202 -3.95945 0.59357 2.82254 -0.02474 0.00023 0 1.88079 -1.9483 -0.02836 -0.20503 -1.53624 -0.38603 0 0 0 0 0 0.0229 -0.12502 0 0 0 -0.21166 0 1.8394 -0.40553 0.39851 -1.27243
THR_203 -4.85988 0.83014 3.70241 -0.11815 0.14919 0.05407 1.82248 -1.94564 -0.00233 -0.0158 -1.01479 -0.99394 0 0 -0.6776 0 0 0.01264 0.08726 0.0016 0.27056 0 0.31812 2.53257 -1.0874 -0.228 0.57005 -0.59244
LEU_204 -7.067 0.81235 3.05739 -0.53053 0.22321 0.16649 1.74398 -2.23897 -0.0081 -0.07289 -0.94126 0.10264 0 0 0 0 0 0.0094 0.041 0.07323 0.18159 0 -0.16904 0 0.18072 -0.25784 0.72056 -3.97308
ALA_205 -5.29939 0.43308 3.51632 -0.02445 0 0 2.04945 -2.51145 -0.02255 -0.15724 -1.85735 -0.20803 0 0 0 0 0 0.01435 0.00439 0 0 0 -0.09926 0 1.8394 -0.7142 0.51547 -2.52145
LYS_206 -4.747 0.51352 3.73001 -0.50689 0.22675 0.29245 1.93517 -1.89251 -0 -0 -0.97412 0.01351 0 0 -2.2133 0 0 0.01163 0.18649 0.0134 1.79661 0 0.07287 0 -1.5107 -0.58017 0.65967 -2.97262
PRO_207 -3.65568 0.49157 1.17099 -0.07569 0 0.0457 0.41186 -0.52749 -0 -0 0.18864 0.61533 0 0 0 0 0 0.00647 -0.13242 0.0153 0.50105 0 -0.35648 0 -2.4119 -0.37403 0.75075 -3.33603
SER_208 -3.65536 0.34415 4.39252 -0.0293 0 0.06956 2.13256 -2.16914 -0 -0 -1.33856 -0.29456 0 0 0 0 0 0.00599 0.04999 0.0243 0.03379 0 -0.54917 0.60805 -0.77834 -0.41632 0.43422 -1.13562
SER_209 -2.96638 0.43889 2.49874 -0.03042 0.00128 0.04978 0.9192 -1.42496 -0 -0 0.12066 -0.95064 0 0 0 0 0 0.00505 -0.08892 0.00255 0.14202 0 -0.37582 0.6018 -0.77834 -0.31712 0.29877 -1.85387
SER_210 -1.69744 0.22338 2.50262 -0.03064 0.00051 0.05286 0.98748 -1.13153 -0 -0 -0.06256 -1.00723 0 0 0 0 0 0.00905 -0.00468 0.0028 0.21118 0 -0.33439 0.60815 -0.77834 -0.49643 0.18608 -0.75914
LEU_211 -5.14023 0.3563 2.70942 -0.5455 0.16598 0.15295 1.81512 -1.86238 -0 -0 -0.40345 0.14729 0 0 0 0 0 0.01432 -0.07876 0.1837 0.60151 0 -0.18546 0 0.18072 -0.29043 0.31125 -1.86766
GLU_212 -3.98016 0.10233 4.76508 -0.26989 0.03497 0.34672 1.31442 -1.96521 -0.01973 -0.19695 -1.58776 -0.23263 0 0 -1.07707 0 0 0.01821 -0.07278 0.05503 0 2.8157 -0.05679 0 -2.7348 -0.26808 0.35428 -2.65512
THR_213 -5.36004 0.28495 5.25928 -0.11768 0.1105 0.0795 2.71069 -2.62883 -0.01977 -0.16879 -2.31699 -0.42727 0 0 -0.6947 0 0 0.02587 -0.00225 0.03544 0.0455 0 -0.35101 2.63398 -1.0874 -0.59052 0.17041 -2.40913
PHE_214 -8.05454 1.15729 0.70288 -0.89876 0.07951 0.32741 1.58467 -1.70514 -0.00282 -0.02681 -0.71339 0.00315 0 0 0 0 0 0.02912 0.00349 0.02296 0 1.87407 -0.47727 0 1.0402 -0.23284 0.15661 -5.1302
PHE_215 -9.55639 1.18121 3.56794 -0.79759 0.06947 0.2756 2.35292 -2.90656 -0.01517 -0.11894 -1.06636 0.01324 0 0 0 0 0 0.06783 0.01107 0.22101 0 2.39273 -0.11384 0 1.0402 -0.02031 0.77751 -2.62446
ASP_216 -5.73797 0.26837 8.16915 -0.10706 0.01207 0.32482 3.79191 -3.49747 -0.02148 -0.16085 -5.46526 -0.35154 0 0 -0.6947 -1.02641 0 0.01491 0.01197 0.0703 0 1.7173 0.18191 0 -2.3716 -0.07422 0.83805 -4.10779
SER_217 -6.26221 0.34849 7.97494 -0.02955 0 0.06959 3.2982 -3.52731 -0 -0 -3.49961 -0.5817 0 0 -0.3565 0 0 0.0653 -0.0309 0.00462 0.78548 0 0.3248 0.6366 -0.77834 0.06823 0.32345 -1.16642
LEU_218 -8.63025 1.26617 3.22289 -0.66202 0.3203 0.20993 2.9525 -2.82835 -0.02181 -0.13776 -2.79216 0.17249 0 0 0 0 0 0.0834 -0.02824 0.38906 0.96764 0 -0.24935 0 0.18072 -0.03611 0.51595 -5.10501
VAL_219 -7.84944 0.81923 4.27729 -0.29381 0.1392 0.05987 2.70347 -3.13259 -0 -0 -2.79396 0.04354 0 0 0 0 0 0.02378 -0.03426 0.0075 0.04289 0 -0.26288 0 1.9342 -0.11832 0.6109 -3.8234
THR_220 -3.21748 0.09284 3.98967 -0.20863 0.1738 0.07662 1.53732 -1.83614 -0.02152 -0.16746 -1.38434 -0.08458 0 0 0 0 0 0.01136 0.03566 0.00085 0.08033 0 -0.0242 2.2941 -1.0874 0.05901 0.44734 0.76713
GLN_221 -5.94755 0.32028 5.53986 -0.28732 0.03516 0.25559 3.01509 -2.73203 -0.00981 -0.14325 -3.20752 -0.47839 0 0 -2.26141 0 0 0.00787 -0.03833 0.08849 0 3.16065 -0.16562 0 -0.18838 -0.00248 0.45657 -2.58255
ALA_222 -4.94228 0.94261 2.03389 -0.02882 0.00905 0 1.43689 -1.92764 -0 -0 -1.44594 -0.4284 0 0 0 0 0 0.01162 -0.01685 0 0 0 0.14423 0 1.8394 -0.32823 0.40486 -2.29562
ASN_223 -2.27501 0.20869 2.80196 -0.19275 0.02124 0.32266 0.91974 -1.35159 -0.01894 -0.10551 -0.28938 -1.03059 0 0 0 0 0 0.00649 -0.05458 0.02005 0 2.01537 -1.03193 0 -0.93687 -0.68481 0.32775 -1.32803
ILE_224 -7.98419 2.13574 1.92978 -0.46821 0.46389 0.07641 1.51711 -2.22982 -0.02181 -0.13776 -0.95482 0.41278 0 0 0 0 0 0.00984 0.42705 1.36197 0.71283 0 -0.51546 0 0.73287 -0.28198 1.96863 -0.84515
PRO_225 -4.85695 1.19083 2.44807 -0.12553 0.00115 0.09308 1.71227 -1.36053 -0.00912 -0.13539 -1.8137 0.22631 0 0 0 0 0 0.02421 0.20879 0.04497 0.16945 0 -1.15094 0 -2.4119 -0.22102 2.3443 -3.62165
ASN_226 -5.70922 0.5271 3.43784 -0.37186 0.09783 0.75221 1.77713 -2.21716 -0.03726 -0.40387 -1.65953 -0.72722 0 0 0 0 0 0.08074 0.09765 0.00059 0 1.91442 -0.57589 0 -0.93687 -0.30303 0.89105 -3.36534
VAL_227 -8.10449 1.50235 3.16064 -0.32297 0.44509 0.07111 2.16989 -2.85198 -0 -0 -2.70103 -0.8715 0 0 0 0 0 0.01617 0.16022 0.00011 0.7889 0 0.10907 0 1.9342 0.09013 0.73774 -3.66635
PHE_228 -10.259 0.96597 2.30776 -0.96197 0.07581 0.49588 3.20417 -2.49504 -0 -0 -2.38262 -0.16855 0 0 0 0 0 0.01019 -0.01301 0.06454 0 1.4797 -0.57723 0 1.0402 -0.10789 0.68974 -6.63133
SER_229 -6.1687 0.51108 5.36327 -0.03753 0.00012 0.07172 3.5563 -2.66336 -0.04364 -0.28103 -3.55065 -0.52833 0 0 0 -0.44658 0 0.01049 0.10032 0.00083 0.12764 0 -0.46651 1.73817 -0.77834 -0.27101 0.47803 -3.27772
MET_230 -8.15869 0.58237 3.20829 -0.2307 0.02506 0.07451 2.58061 -2.08266 -0 -0 -2.94854 -0.0464 0 0 0 0 0 0.01515 0.01167 0.09023 2.50036 0 -0.11624 0 0.60916 -0.07454 0.36561 -3.59474
GLN_231 -8.36007 0.81609 6.22119 -0.39694 0.07393 0.243 3.25626 -3.01707 -0.02362 -0.23135 -2.83375 -0.18161 0 0 -0.72293 0 0 0.0182 0.24675 0.46051 0 3.34868 0.19483 0 -0.18838 0.14399 0.5501 -0.38219
MET_232 -9.44557 0.77384 2.68058 -0.18933 0.01386 0.06983 0.66515 -1.69002 -0.02016 -0.13896 -0.11982 -0.44294 0 0 0 0 0 0.03399 0.0421 0.04398 2.38132 0 0.07449 0 0.60916 0.10519 0.85922 -3.69409
CYS:disulfide_233 -6.32135 1.07475 4.51774 -0.02955 0 0.01279 2.72393 -2.40506 -0 -0 -1.48438 -0.1839 0 0 0 0 -0.12894 0.99485 1.81085 0.03529 0.20387 0 0.04681 0 3.6196 0.79262 0.80212 6.08203
GLY_234 -3.49035 0.48289 3.92895 -9e-05 0 0 1.81418 -1.97196 -0 -0 -1.12419 -0.31662 0 0 -0.50199 0 0 0.46103 -0.03363 0 0 0 -1.18992 0 0.83697 1.50811 0.61143 1.01478
ALA_235 -2.1639 0.18992 1.44758 -0.02448 2e-05 0 0.66659 -1.01557 -0.01799 -0.15869 -0.29722 -0.40467 0 0 0 0 0 0.54382 -0.03057 0 0 0 -0.2725 0 1.8394 0.52938 0.47949 1.31063
GLY_236 -3.77805 0.48807 3.74902 -0.00082 0 0 2.22657 -1.98468 -0 -0 -1.11172 -0.34377 0 0 0 0 0 0.47227 0.37696 0 0 0 1.15717 0 0.83697 0.89612 0.37786 3.36198
LEU_237 -6.44451 2.13288 1.93154 -0.43517 0.24148 0.05952 1.08333 -1.55064 -0.00376 -0.0152 -0.34829 0.11167 0 0 0 0 0 1.047 0.08451 1.10384 1.08116 0 0.66085 0 0.18072 1.93442 1.99163 4.84698
PRO_238 -1.92197 0.46712 0.48874 -0.17222 0.03406 0.11824 0 -0.30919 -0 -0 -0.05637 0.0773 0 0 0 0 0 0.79185 0.02642 0.01137 0.18624 0 -0.88351 0 -2.4119 1.14585 2.01175 -0.39621
VAL_239 -4.31669 0.94005 1.58973 -0.30441 0.2358 0.05926 1.53795 -1.46692 -0.00373 -0.01513 -0.43707 -0.34501 0 0 0 0 0 0.03054 -0.01208 0.00042 0.04132 0 -0.35278 0 1.9342 0.25031 0.40321 -0.23103
ALA_240 -0.67451 0.03544 0.40701 -0.02436 0.00012 0 0.07877 -0.27261 -0 -0 0.40483 -0.36275 0 0 0 0 0 0.05638 -0.0918 0 0 0 -0.32495 0 1.8394 -0.41758 0.41706 1.07045
GLY_241 -1.95485 0.39748 2.32063 -0.00131 0 0 1.3993 -1.22864 -0 -0 0.04293 -0.32307 0 0 -0.81892 0 0 1.53542 -0.09845 0 0 0 -1.42853 0 0.83697 0.07061 0.36502 1.11459
SER_242 -2.13031 0.45982 2.90213 -0.02788 0 0.04269 1.15375 -1.39765 -0.00066 -0.00436 -0.70885 -1.04637 0 0 0 0 0 0.06462 0.35364 0.03137 0.21206 0 0.00403 0.60173 -0.77834 0.11012 0.15271 -0.00577
GLY_243 -1.91953 0.32903 2.09838 -0.00015 0 0 0.694 -1.13211 -0.01572 -0.17871 0.70618 -0.24826 0 0 0 0 0 0.96475 0.05873 0 0 0 -1.27305 0 0.83697 0.11358 0.2393 1.27339
THR_244 -2.90461 0.16956 3.41547 -0.16332 0.06312 0.12786 1.37225 -1.69834 -0.00102 -0.01988 -1.70163 -1.78929 0 0 0 0 0 0.44968 0.44315 0.08096 0.09295 0 -0.20209 2.27054 -1.0874 0.73865 0.91461 0.57119
ASN_245 -7.20201 1.04773 6.54928 -0.19629 0.0144 0.31151 2.89692 -3.52484 -1e-05 -4e-05 -2.41421 -0.44363 0 0 -1.32091 0 0 0.09121 -0.03672 0.15617 0 2.69415 -0.18322 0 -0.93687 0.46351 1.15579 -0.87808
GLY_246 -4.04538 0.58737 3.3644 -0.00018 0 0 2.06351 -1.96617 -0 -0 -2.90095 -0.20815 0 0 0 0 0 0.19919 0.03591 0 0 0 -1.17939 0 0.83697 0.83698 0.64171 -1.73418
GLY_247 -4.29467 0.41965 3.80369 -0.00177 0 0 2.38505 -2.0813 -0 -0 -2.49791 -0.37515 0 0 0 0 0 0.01795 -0.09362 0 0 0 -1.52732 0 0.83697 1.28813 0.35101 -1.76927
SER_248 -6.75493 0.6716 5.59933 -0.0359 0 0.08208 3.77664 -2.85997 -0 -0 -2.54975 -0.1093 0 0 0 0 0 0.0123 0.15789 0.01765 0.15739 0 -0.43915 0.60416 -0.77834 0.50097 0.2847 -1.66264
LEU_249 -8.16822 0.70153 1.54491 -0.59582 0.16073 0.16729 1.92186 -2.00424 -0.02838 -0.10692 -1.42079 0.17892 0 0 -1.98694 0 0 0.02796 -0.07812 0.01986 0.80227 0 -0.14127 0 0.18072 0.05305 0.36756 -8.40404
VAL_250 -7.91064 0.78283 3.58616 -0.27675 0.14109 0.0589 2.673 -2.57109 -0.0143 -0.09074 -2.57882 -0.3813 0 0 0 0 0 0.01008 -0.04723 0.00225 0.17242 0 -0.58017 0 1.9342 0.03044 0.32726 -4.73241
LEU_251 -7.58326 0.82778 0.03142 -0.46459 0.23233 0.09745 1.11784 -1.36717 -0.00276 -0.0077 -0.07135 0.07709 0 0 0 0 0 0.0163 -0.07508 0.00123 1.07656 0 -0.34845 0 0.18072 -0.13017 0.41846 -5.97333
GLY_252 -4.3533 0.88686 2.31956 -7e-05 0 0 1.41916 -1.6975 -0.02058 -0.15634 -0.91063 -0.32289 0 0 0 0 0 0.02832 -0.14296 0 0 0 -1.53909 0 0.83697 0.01117 0.71005 -2.93128
GLY_253 -4.03351 0.54831 2.83062 -0.00102 0 0 1.02945 -1.86876 -0.00838 -0.0318 -0.81745 -0.31961 0 0 0 0 0 0.11268 -0.09018 0 0 0 -1.54072 0 0.83697 0.33013 0.78407 -2.23919
ILE_254 -7.4037 1.84309 0.85093 -0.51206 0.64203 0.11325 1.22122 -1.55253 -0.01348 -0.09016 -0.9554 0.30025 0 0 0 0 0 0.11089 0.22124 0.04136 0.50491 0 -0.49753 0 0.73287 0.07435 1.05176 -3.31672
GLU_255 -9.1028 1.40347 8.1437 -0.69691 0.19161 1.16833 4.09436 -3.6335 -0.0222 -0.16527 -3.08039 -1.41496 0 0 -1.97694 0 0 0.0372 0.02802 0.26389 0 3.7871 0.22192 0 -2.7348 0.32077 1.53469 -1.63272
PRO_256 -6.98493 2.25339 3.1207 -0.07303 9e-05 0.04549 1.26191 -1.56688 -0 -0 -0.26832 0.6464 0 0 0 0 0 0.03752 -0.18696 0.03075 0.18664 0 -0.58681 0 -2.4119 0.7005 1.38657 -2.40887
SER_257 -3.35229 0.16002 3.54209 -0.03309 0.00222 0.05867 1.65365 -1.63923 -0.01022 -0.10701 -0.9579 -0.89198 0 0 -1.11107 0 0 0.03557 -0.05753 0.04957 0.20094 0 -0.34494 0.60519 -0.77834 -0.00222 0.71831 -2.25958
LEU_258 -8.65034 1.30897 3.51243 -0.52081 0.19406 0.15713 2.29393 -2.29438 -0 -0 -1.92019 0.10564 0 0 -0.72293 0 0 0.02972 -0.05478 0.00657 0.17584 0 -0.15485 0 0.18072 -0.40402 0.56435 -6.19294
TYR_259 -9.0521 1.42068 2.24806 -1.07672 0.13983 0.58296 1.76671 -2.17414 -0 -0 -1.02222 -0.31235 0 0 0 0 0 0.03671 -0.00742 0.00582 0 1.57102 -0.48097 0.02524 1.2797 -0.37887 0.6599 -4.76816
LYS_260 -4.42445 0.1644 3.57387 -0.47959 0.10398 0.3455 1.17977 -1.77729 -0.02465 -0.14403 -1.16032 -0.15363 0 0 0 0 0 0.07793 0.05999 0.09432 2.56846 0 0.07125 0 -1.5107 -0.16979 0.35874 -1.24622
GLY_261 -2.84797 0.28087 1.63184 -0.00034 0 0 0.85989 -1.17148 -0.01508 -0.14671 -0.37167 -0.18774 0 0 0 0 0 0.0312 -0.04384 0 0 0 -1.50681 0 0.83697 -0.07559 0.2208 -2.50564
ASP_262 -4.69425 0.47671 5.19807 -0.11777 0.02739 0.35542 1.98179 -2.55876 -0.0518 -0.35283 -1.84373 -1.25923 0 0 -0.4664 0 0 0.08973 -0.0135 0.00023 0 2.11084 -0.3271 0 -2.3716 -0.13551 0.27182 -3.68046
ILE_263 -7.96792 1.63754 0.79443 -0.49736 0.46574 0.10429 0.75365 -1.94851 -0 -0 -1.43458 0.0823 0 0 -0.4664 0 0 0.0348 -0.03026 0.02502 0.39402 0 -0.78689 0 0.73287 -0.36509 0.60107 -7.87129
TRP_264 -10.1299 1.9604 3.81451 -0.96974 0.11781 0.31655 2.33402 -2.96021 -0.01801 -0.06786 -3.15924 -0.16208 0 0 0 0 0 0.03248 0.01421 0.22032 0 1.68406 -0.31931 0 1.6906 -0.25269 1.21364 -4.64041
TYR_265 -10.898 0.91787 3.81351 -0.55728 0.07385 0.28728 1.88766 -2.90074 -0.00293 -0.04225 -0.75429 -0.18274 0 0 0 0 0 0.01393 0.05674 0.00227 0 1.94179 -0.34627 0.02437 1.2797 -0.17103 1.03935 -4.51722
THR_266 -6.74106 0.94466 4.81421 -0.24901 0.71264 0.09799 3.73182 -2.61419 -0.02439 -0.13732 -3.80498 -1.05237 0 0 -0.74546 0 0 0.07534 -0.02418 0.27948 1.55829 0 -0.19702 2.36113 -1.0874 0.10225 1.23783 -0.76174
PRO_267 -5.3086 0.43286 3.81669 -0.12102 0.00273 0.08976 1.19236 -1.6114 -0.02843 -0.11471 -0.99879 0.2566 0 0 0 0 0 0.01888 0.16723 0.03136 0.19919 0 -1.08124 0 -2.4119 -0.14914 1.23125 -4.38633
ILE_268 -8.37578 0.97495 2.93805 -0.48187 0.35511 0.09996 1.86448 -2.57585 -0.00829 -0.03743 -1.0135 0.08001 0 0 0 0 0 0.00454 -0.07138 0.18179 0.4453 0 -0.55699 0 0.73287 -0.69625 0.5817 -5.5586
LYS_269 -4.67204 0.25475 4.58386 -0.52687 0.20053 0.32033 1.04203 -1.79882 -0 -0 -1.11973 0.09029 0 0 0 0 0 0.01308 -0.0048 0.20205 1.98554 0 -0.13649 0 -1.5107 -0.34522 0.44998 -0.97224
GLU_270 -5.16554 0.55219 5.32578 -0.33652 0.05033 0.58651 2.29958 -2.38387 -0.00041 -0.00109 -0.63667 -0.92504 0 0 0 0 0 0.01217 0.00513 0.02421 0 3.32528 -0.06818 0 -2.7348 0.02049 0.45936 0.4089
GLU_271 -4.7582 0.45152 3.73619 -0.267 0.05925 0.46223 1.73178 -1.86359 -0 -0 -3.73503 -0.45891 0 0 -0.6776 0 0 0.01807 0.2533 0.01227 0 3.05466 0.20296 0 -2.7348 0.42257 0.57318 -3.51716
TRP_272 -10.8593 1.74143 4.94313 -0.86022 0.0274 0.34176 2.58298 -2.99254 -0.00791 -0.07043 -2.49247 -0.14613 0 0 0 0 0 0.01661 0.12874 0.03292 0 2.21776 -0.09145 0 1.6906 2.12196 1.24109 -0.43403
TYR_273 -8.58628 1.38274 2.84573 -0.60274 0.05279 0.3137 2.1134 -2.36149 -0.01071 -0.07927 -1.20951 -0.11437 0 0 0 0 0 0.05534 0.00156 0.01548 0 1.83542 -0.13956 0.01566 1.2797 2.02623 2.27792 1.11175
TYR_274 -10.1462 0.96344 2.48965 -0.72801 0.08223 0.3962 2.78502 -2.42937 -0 -0 -2.27029 -0.21895 0 0 -0.59524 0 0 0.04811 -0.0145 0.00077 0 2.39996 0.12548 0.01667 1.2797 0.5003 1.78906 -3.5259
GLN_275 -8.35888 0.89306 6.63306 -0.39424 0.07581 0.27564 3.53548 -3.19837 -0.00041 -0.00109 -4.18472 -0.35185 0 0 0 0 0 0.03092 -0.02885 0.01412 0 3.0572 0.19607 0 -0.18838 0.31567 0.84731 -0.83244
ILE_276 -7.58878 0.65881 1.65089 -0.54038 0.32821 0.14787 1.90235 -1.97111 -4e-05 -0.00011 -1.16565 -0.16393 0 0 0 0 0 0.04504 0.1327 0.01352 0.45466 0 -0.1608 0 0.73287 -0.05425 0.56764 -5.0105
GLU_277 -7.62881 0.33922 8.49923 -0.3646 0.12151 0.53575 3.41204 -3.4112 -0.04676 -0.22061 -6.41739 -0.36359 0 0 -0.6132 -1.03496 0 0.01601 0.07387 0.02497 0 3.0783 0.23495 0 -2.7348 -0.0645 0.5978 -5.96678
ILE_278 -8.51529 0.72662 1.92487 -0.4787 0.364 0.09515 2.16172 -2.17641 -4e-05 -0.00011 -1.05394 0.2285 0 0 -2.22121 0 0 0.00427 -0.04781 0.00209 0.53811 0 -0.66722 0 0.73287 -0.21997 0.60054 -8.00199
LEU_279 -9.09152 0.84567 2.72591 -0.49839 0.26571 0.1153 1.27478 -2.24447 -0.01716 -0.11445 -1.30997 0.17587 0 0 0 0 0 0.01283 -0.05363 0.17183 0.54581 0 -0.25341 0 0.18072 -0.10615 0.4235 -6.95123
LYS_280 -6.30247 0.4194 5.41115 -0.41447 0.09447 0.21497 2.96115 -2.53288 -0.04909 -0.23511 -4.52258 -0.17686 0 0 0 -0.85551 0 0.0199 0.04297 0.07627 3.288 0 0.07534 0 -1.5107 0.17083 0.36612 -3.45908
LEU_281 -6.78388 0.765 1.64796 -0.47189 0.06347 0.09043 1.6725 -1.71027 -0.0167 -0.11455 -1.5842 0.05994 0 0 0 0 0 0.05136 0.24936 0.03107 0.81161 0 -0.1365 0 0.18072 0.13038 0.86289 -4.2013
GLU_282 -7.07517 0.61629 7.35241 -0.31835 0.05878 0.40224 3.04461 -3.28239 -0.0172 -0.13198 -4.41889 -0.30238 0 0 0 -0.65413 0 0.01153 -0.02455 0.0839 0 3.80085 0.16999 0 -2.7348 0.23334 1.04682 -2.13908
ILE_283 -8.46607 1.53122 1.59987 -0.50886 0.41561 0.11458 2.15507 -2.22385 -0 -0 -1.55175 -0.22707 0 0 0 0 0 0.01895 -0.00353 0.02041 0.2718 0 -0.61269 0 0.73287 0.01874 0.96648 -5.74823
GLY_284 -2.04821 0.09722 2.11919 -4e-05 0 0 1.08474 -1.07491 -0.00272 -0.01054 -0.35488 -0.42481 0 0 0 0 0 0.02013 -0.06668 0 0 0 -1.08312 0 0.83697 -0.48135 0.72321 -0.66578
GLY_285 -1.94371 0.26014 2.32322 -6e-05 0 0 0.23376 -1.09928 -0.00392 -0.05922 -0.31809 -0.39622 0 0 0 0 0 0.00568 -0.15509 0 0 0 -1.49901 0 0.83697 -0.87109 0.19915 -2.48677
GLN_286 -4.11109 0.21101 5.47547 -0.70612 0.09473 0.5002 2.59467 -2.47549 -0.0038 -0.02396 -3.01161 -0.23215 0 0 -1.01572 0 0 0.00466 -0.01707 0.07009 0 2.83164 0.22895 0 -0.18838 -0.43727 0.20671 -0.00453
SER_287 -3.17009 0.09543 3.37355 -0.02721 0.00039 0.02346 0.98053 -1.57628 -0.0184 -0.18066 -1.43333 -0.22012 0 0 -1.01572 0 0 0.01156 0.23289 0.01874 0.44487 0 -0.02894 0.60006 -0.77834 -0.21549 0.34687 -2.53621
LEU_288 -7.10107 0.7604 1.7724 -0.48102 0.15236 0.10379 1.65192 -1.89972 -0.03257 -0.23026 -1.71207 0.17995 0 0 0 0 0 0.35003 0.02136 0.05604 0.83606 0 -0.24326 0 0.18072 -0.42536 0.66522 -5.39506
ASN_289 -1.5616 0.04012 1.56434 -0.19966 0.0291 0.32453 0.0736 -0.80568 -0 -0 0.04477 -0.5684 0 0 0 0 0 0.1951 0.00616 0.00306 0 2.46154 -0.54167 0 -0.93687 -0.15789 0.53019 0.50075
LEU_290 -6.33502 0.77123 2.47748 -0.4746 0.19948 0.09359 1.28177 -1.81627 -0.0209 -0.17552 -1.65969 0.1116 0 0 0 0 0 0.00575 0.13839 0.04705 0.60904 0 -0.25029 0 0.18072 -0.11332 0.29095 -4.63854
ASP_291 -4.70944 0.54217 7.88786 -0.16299 0.0119 0.4994 4.4242 -3.12759 -0.00734 -0.02959 -6.35946 -1.07284 0 0 -1.4308 -1.56085 0 0.00519 0.07607 0.00342 0 3.13045 -0.04271 0 -2.3716 -0.36197 0.57016 -4.08636
CYS:disulfide_292 -6.29331 0.55013 4.41012 -0.06226 7e-05 0.03842 2.64378 -2.37882 -0 -0 -0.7629 -0.50112 0 0 0 0 -0.62694 0.03411 -0.0856 0.00309 0.52293 0 0.31032 0 3.6196 -0.38661 0.56272 1.59773
ARG_293 -6.61539 0.82236 7.29149 -0.63495 0.07191 0.42985 3.85585 -3.13079 -0.0103 -0.055 -5.17738 0.55708 0 0 -1.00662 -1.56085 0 0.00779 -0.02824 0.18675 1.62035 0 -0.09593 0 -1.2888 -0.36821 0.47575 -4.65327
GLU_294 -6.80161 0.65765 8.29188 -0.22642 0.03647 0.34436 3.58201 -3.53047 -0 -0 -4.57601 -0.65613 0 0 -0.42418 0 0 0.01843 -0.05302 0.09167 0 3.76425 -0.20568 0 -2.7348 -0.5252 0.46952 -2.47727
TYR_295 -10.8345 1.05154 3.88626 -0.64752 0.04945 0.36796 2.79321 -3.18749 -0.02876 -0.24875 -1.00541 -0.26226 0 0 0 0 0 0.00889 -0.05593 0.23903 0 2.23986 -0.06513 0.03607 1.2797 -0.53396 0.45975 -4.45792
ASN_296 -8.55992 0.36875 7.3226 -0.19402 0.01557 0.32205 3.39737 -3.82479 -0 -0 -2.75393 -0.66392 0 0 -2.57923 0 0 0.02593 0.01464 0.35925 0 2.46208 -0.67912 0 -0.93687 -0.21236 0.71017 -5.40576
ALA_297 -3.16185 0.65824 3.81464 -0.02449 6e-05 0 1.74402 -1.98071 -0 -0 -0.97422 -0.2288 0 0 0 0 0 0.00348 0.34516 0 0 0 -0.12853 0 1.8394 -0.45365 1.17549 2.62824
ASP_298 -3.96564 0.56506 5.61972 -0.11513 0.00091 0.38375 2.03758 -2.33254 -0.00253 -0.05045 -3.78146 -1.03289 0 0 0 -1.14558 0 0.03471 -0.09769 5e-05 0 4.5267 0.06266 0 -2.3716 1.40333 1.67785 1.4168
LYS_299 -8.3937 1.38762 8.36166 -0.72394 0.34553 0.68782 4.56486 -3.65269 -0 -0 -5.07955 0.03665 0 0 0 -1.15179 0 0.15625 0.07843 0.16635 2.31982 0 0.37558 0 -1.5107 2.13798 1.39331 1.49949
ALA_300 -5.26009 0.74092 2.71796 -0.0269 0.00335 0 2.49075 -2.03665 -0 -0 -1.66626 -0.4534 0 0 0 0 0 0.03133 0.04765 0 0 0 0.37262 0 1.8394 1.10502 0.6247 0.53041
ILE_301 -8.76008 0.95781 3.07292 -0.56547 0.5242 0.16866 2.21916 -2.39993 -0.00052 -0.00137 -2.91176 -0.28774 0 0 0 0 0 0.01213 0.08364 0.01922 0.43881 0 -0.06992 0 0.73287 0.69516 0.56977 -5.50245
VAL_302 -6.38814 0.49043 1.28308 -0.28641 0.18859 0.06342 1.81131 -1.57492 -0 -0 -1.62721 -0.27593 0 0 -0.55956 0 0 0.01241 0.25551 0.02246 0.15008 0 -0.4232 0 1.9342 -0.2568 0.66207 -4.51862
ASP_303 -7.00461 0.58543 8.84274 -0.26114 0.14413 0.87002 3.73121 -3.89911 -0.02566 -0.22302 -4.65556 -1.22442 0 0 -0.46599 -0.29893 0 0.00461 0.0312 0.01579 0 2.12177 -0.5918 0 -2.3716 -0.01865 0.45094 -4.24268
SER_304 -5.55606 0.41613 5.05958 -0.03654 0.00077 0.05267 3.0185 -2.46814 -0.02033 -0.26128 -1.79161 -0.85941 0 0 -2.07626 0 0 0.01227 -0.07592 0.00262 0.1567 0 -0.35465 1.72024 -0.77834 -0.19181 0.50911 -3.52177
GLY_305 -2.657 0.25663 3.28384 -6e-05 0 0 1.05589 -1.60274 -0.01259 -0.08849 -2.19187 -0.39308 0 0 -0.46599 0 0 0.00962 -0.09943 0 0 0 0.36491 0 0.83697 -0.31411 0.34563 -1.67185
THR_306 -5.86776 0.55434 5.43591 -0.17803 0.10654 0.06507 2.89105 -2.81249 -0.00242 -0.03805 -2.85552 -0.22223 0 0 0 -0.29893 0 0.0425 -0.06292 0.08892 0.12082 0 -0.06733 2.30756 -1.0874 0.03032 0.25572 -1.59434
THR_307 -4.6005 0.22594 2.72972 -0.20817 0.1882 0.07918 2.101 -1.95284 -0.0078 -0.03007 -1.47114 -0.33609 0 0 0 0 0 0.06226 0.0477 0.00029 0.20508 0 0.02206 2.4895 -1.0874 0.16247 0.41501 -0.96561
LEU_308 -7.2254 0.61807 3.50786 -0.48662 0.31249 0.08252 1.25275 -2.5477 -0 -0 -0.3856 0.35061 0 0 0 0 0 0.02407 0.01246 0.1207 0.37091 0 -0.21148 0 0.18072 0.12746 0.54938 -3.34681
LEU_309 -8.34993 0.97023 2.54907 -0.51073 0.08448 0.11543 2.93267 -2.40355 -0.00548 -0.01612 -2.07947 0.16732 0 0 0 0 0 0.04547 -0.05851 0.09988 0.52658 0 -0.27306 0 0.18072 -0.05297 0.88303 -5.19494
ARG_310 -7.17612 0.71902 5.73219 -0.4431 0.0488 0.24399 2.99774 -2.72114 -0 -0 -2.52941 0.0884 0 0 0 0 0 0.01682 -0.07144 0.02792 2.47819 0 0.2213 0 -1.2888 0.08175 0.69556 -0.87836
LEU_311 -9.46635 1.65473 2.60945 -0.49444 0.23794 0.10384 2.18633 -2.39892 -0.00548 -0.01612 -2.41878 0.08085 0 0 0 0 0 0.0089 0.02626 0.01916 0.70961 0 -0.24502 0 0.18072 0.16202 1.02587 -6.03945
PRO_312 -6.62896 0.86553 4.63521 -0.13126 0.00797 0.09771 2.99827 -2.045 -0.00932 -0.08058 -3.09212 0.17405 0 0 0 0 0 0.00653 -0.10791 0.0364 0.12432 0 -0.88953 0 -2.4119 -0.32937 1.28003 -5.49991
GLN_313 -4.60346 0.30324 6.06967 -0.76318 0.08888 0.74533 3.12921 -2.66822 -0 -0 -3.56233 -0.64865 0 0 0 -0.7587 0 0.01143 -0.04507 0.01718 0 2.70177 0.36616 0 -0.18838 1.20359 0.60212 2.00059
LYS_314 -4.24833 0.20173 5.23343 -0.42469 0.06339 0.25202 1.96742 -2.31947 -0 -0 -1.92614 -0.1849 0 0 0 0 0 0.0026 -0.05103 0.03499 2.17414 0 -0.01298 0 -1.5107 1.307 0.36098 0.91947
VAL_315 -8.6225 0.75054 2.5856 -0.30317 0.20503 0.06959 2.86831 -2.6365 -0 -0 -1.68533 -0.22871 0 0 0 0 0 0.00389 -0.05746 0.01734 0.18062 0 -0.34369 0 1.9342 -0.26343 0.32529 -5.20038
PHE_316 -11.8541 1.21861 5.40782 -1.03333 0.08701 0.39017 3.0017 -3.65694 -0 -0 -3.01912 0.02416 0 0 0 0 0 0.00582 0.00217 0.00078 0 1.79277 -0.48493 0 1.0402 -0.00348 0.35221 -6.72845
ASP_317 -5.37054 0.23245 7.22723 -0.11354 0.02929 0.35242 3.16315 -3.28704 -0.00932 -0.08058 -3.57381 -0.22179 0 0 0 -0.7587 0 0.0031 0.08705 0.01984 0 1.78236 0.20557 0 -2.3716 -0.10664 0.33714 -2.45397
ALA_318 -5.19146 0.3818 3.17064 -0.02152 0 0 2.34707 -2.47127 -0.00122 -0.02459 -2.03807 -0.36632 0 0 0 0 0 0.00096 0.14627 0 0 0 -0.29599 0 1.8394 -0.39547 0.28793 -2.63186
VAL_319 -8.56402 1.57517 2.50304 -0.32038 0.20307 0.0729 3.21489 -2.93062 -0 -0 -2.44407 -0.09877 0 0 0 0 0 0.00397 -0.06863 0.12001 0.03621 0 -0.34619 0 1.9342 -0.25055 0.45596 -4.9038
VAL_320 -7.28852 0.53696 3.3067 -0.32281 0.27006 0.0744 2.74516 -2.71932 -0 -0 -2.77718 -0.21263 0 0 0 0 0 0.00152 -0.04522 0.01279 0.0611 0 -0.27486 0 1.9342 -0.05071 0.5965 -4.15185
GLU_321 -5.03011 0.29264 5.83215 -0.21167 0.02311 0.28423 2.53197 -2.84623 -0.0118 -0.0683 -2.39389 -0.56476 0 0 0 0 0 0.01344 0.02241 0.03755 0 3.0285 -0.22943 0 -2.7348 -0.31607 0.41804 -1.92301
ALA_322 -5.706 0.41696 3.83114 -0.02262 0 0 2.48908 -2.74953 -0 -0 -2.32459 -0.35901 0 0 0 0 0 0.00657 0.03339 0 0 0 -0.22707 0 1.8394 -0.47271 0.28098 -2.96401
VAL_323 -7.74887 0.5874 3.23323 -0.31305 0.2294 0.0727 2.89564 -2.73523 -0 -0 -2.34002 -0.22725 0 0 0 0 0 0.00219 -0.06625 0.00354 0.08508 0 -0.3551 0 1.9342 -0.23752 0.29118 -4.68876
ALA_324 -4.15321 0.17361 3.07628 -0.02234 0 0 1.71575 -2.03288 -0.01245 -0.05936 -0.77476 -0.35874 0 0 0 0 0 0.00501 0.04927 0 0 0 -0.31244 0 1.8394 -0.2645 0.26653 -0.86484
ARG_325 -4.23879 0.27213 4.93807 -0.77126 0.09833 0.49619 1.53439 -2.38505 -0.01085 -0.04879 -0.88723 0.38671 0 0 0 0 0 0.00322 -0.01181 0.03237 1.56086 0 -0.0208 0 -1.2888 -0.25539 0.26372 -0.33278
ALA_326 -3.3943 0.26916 2.40853 -0.02385 0 0 1.65062 -1.60273 -0 -0 -0.84875 -0.34448 0 0 0 0 0 0.0118 -0.06202 0 0 0 -0.23258 0 1.8394 -0.31381 0.35148 -0.29153
SER_327 -4.60407 0.39211 4.87074 -0.03141 0 0.0526 2.68882 -2.34046 -0.01245 -0.05936 -1.17287 -1.01765 0 0 -0.81692 0 0 0.03212 -0.03598 0.00156 0.97436 0 -0.03113 0.66218 -0.77834 -0.58418 0.41273 -1.39761
LEU_328 -4.09744 0.46332 1.83897 -0.51319 0.27848 0.16131 1.31279 -1.22715 -0 -0 -1.14938 -0.07101 0 0 0 0 0 0.09166 -0.04398 0.09172 1.93185 0 0.04244 0 0.18072 -0.35243 0.50926 -0.55206
ILE_329 -5.28464 1.07202 2.65806 -0.47518 0.41 0.09942 1.49693 -1.6354 -0 -0 -0.71863 0.0995 0 0 -0.81692 0 0 0.13566 -0.03078 0.0508 0.63023 0 -0.66312 0 0.73287 -0.01417 1.45606 -0.7973
PRO_330 -2.04162 0.5675 1.71549 -0.12432 0.00079 0.09205 0.66668 -0.83113 -0 -0 -0.89775 0.23187 0 0 0 0 0 0.04679 0.25096 0.03212 0.07246 0 -1.13115 0 -2.4119 -0.06463 1.4401 -2.3857
GLU_331 -1.97969 0.06579 1.48357 -0.46826 0.17164 1.49525 0.3945 -0.77315 -0 -0 -0.3334 -2.55068 0 0 0 0 0 0.01624 -0.07867 0.00068 0 4.20321 0.01331 0 -2.7348 -0.18647 0.42635 -0.8346
PHE_332 -6.92149 0.60621 0.56881 -0.56372 0.01791 0.24542 1.34883 -1.35846 -0 -0 0.84085 0.27478 0 0 0 0 0 0.01399 0.08726 0.00955 0 2.10147 -0.12421 0 1.0402 -0.22723 0.36927 -1.67055
SER_333 -3.67192 0.51612 4.43919 -0.02927 0 0.0483 2.57334 -2.0427 -0 -0 -2.5763 -1.00333 0 0 -0.63412 -0.50059 0 0.00877 -0.01046 0.01661 1.36352 0 -0.11854 0.61339 -0.77834 -0.44319 0.32899 -1.90054
ASP_334 -3.14971 0.24478 3.58645 -0.11071 0.00544 0.33478 2.12747 -1.79324 -2e-05 -0.0005 -1.05931 -0.52041 0 0 0 0 0 0.01578 -0.0724 0.00122 0 1.71181 -0.00012 0 -2.3716 -0.40827 0.23396 -1.22459
GLY_335 -5.12442 0.58579 5.47388 -4e-05 0 0 3.28816 -2.8779 -0 -0 -2.66207 -0.42017 0 0 -0.63412 0 0 0.01071 -0.0496 0 0 0 0.44188 0 0.83697 0.00172 0.2358 -0.89342
PHE_336 -11.317 1.55436 4.42501 -1.05149 0.08637 0.33013 2.99637 -3.50034 -0 -0 -1.53235 -0.04547 0 0 0 0 0 0.0048 -0.00744 0.27345 0 1.92252 -0.34285 0 1.0402 0.15196 0.56609 -4.44568
TRP_337 -11.0498 1.04949 3.41675 -0.70745 0.22804 0.41433 2.20482 -3.13058 -0 -0 -0.55967 -0.31556 0 0 0 0 0 0.01706 0.04883 0.06233 0 3.23596 0.11664 0 1.6906 -0.13536 0.8131 -2.60048
THR_338 -3.12499 0.11093 3.46299 -0.12074 0.07245 0.06407 1.76447 -1.74345 -0 -0 -0.67367 -1.22103 0 0 0 0 0 0.05905 0.10297 0.01401 0.13725 0 -0.35721 2.28527 -1.0874 -0.38032 0.5738 -0.06157
GLY_339 -2.08479 0.12226 2.7182 -6e-05 0 0 1.6504 -1.38122 -0.00326 -0.03413 -0.65207 -0.33543 0 0 0 0 0 0.00632 -0.18525 0 0 0 -1.5123 0 0.83697 -0.50081 0.55703 -0.79814
SER_340 -2.22351 0.17446 2.8195 -0.0296 0.00061 0.05149 1.33781 -1.27781 -2e-05 -0.0005 -0.66148 -0.9925 0 0 0 0 0 0.02258 -0.00915 0.00391 0.41709 0 -0.21163 0.60203 -0.77834 -0.48866 0.42895 -0.8148
GLN_341 -4.47372 0.42909 4.26546 -0.25043 0.03772 0.20326 1.74704 -2.11823 -0.02534 -0.19786 -1.71968 -0.78175 0 0 0 -0.50059 0 0.04248 0.00461 0.0215 0 3.10338 -0.12966 0 -0.18838 -0.26871 0.23913 -0.56069
LEU_342 -5.14129 1.03453 1.31481 -0.52944 0.34164 0.10121 0.14687 -1.22336 -0 -0 -0.33413 0.21984 0 0 0 0 0 0.12939 0.0136 0.06859 0.51033 0 -0.32663 0 0.18072 -0.19571 0.73991 -2.94913
ALA_343 -4.74692 0.43299 2.41891 -0.02414 0 0 2.47937 -1.93835 -0 -0 -2.45296 -0.3009 0 0 0 0 0 0.12387 -0.01765 0 0 0 0.11823 0 1.8394 -0.05026 0.93531 -1.18309
CYS:disulfide_344 -4.75948 0.88829 1.75158 -0.03801 0.00027 0.01653 0.36279 -1.29771 -0.01001 -0.09503 -0.41474 -0.27152 0 0 0 0 -0.58631 0.03267 0.00398 0.00178 0.67483 0 -0.02179 0 3.6196 0.29384 0.49996 0.65151
TRP_345 -8.01838 0.85563 4.62923 -0.69485 0.14585 0.35933 3.02031 -2.90048 -0 -0 -2.29637 -0.3683 0 0 0 0 0 0.11938 -0.08006 0.0087 0 3.42027 -0.16505 0 1.6906 0.63837 0.74048 1.10467
THR_346 -2.28186 0.4389 2.05302 -0.20836 0.22469 0.0793 0.56076 -1.09684 -0.01001 -0.09503 0.58233 -0.74698 0 0 0 0 0 0.96608 0.06213 0.08499 0.27782 0 0.09261 2.3714 -1.0874 0.37814 0.91719 3.56286
ASN_347 -3.8474 0.46651 4.18103 -0.32039 0.10582 0.58237 0.81664 -1.90388 -0.00593 -0.03884 0.02363 -0.89011 0 0 -0.49058 0 0 0.50282 -0.05867 0.00087 0 2.53763 -0.10087 0 -0.93687 -0.2592 0.48687 0.85145
SER_348 -2.86674 0.30236 3.87126 -0.02993 0.00667 0.02785 1.77702 -1.73135 -0 -0 -1.0527 -0.18376 0 0 -0.50294 0 0 1.23851 0.12723 0.00207 0.08458 0 0.07016 0.62551 -0.77834 0.07236 0.60505 1.66485
GLU_349 -3.24283 0.39924 3.39825 -0.20084 0.01728 0.27699 0.6047 -1.52203 -0.01899 -0.12817 -0.16277 -0.53933 0 0 -0.49058 0 0 1.24978 0.04199 0.05294 0 3.05124 0.1114 0 -2.7348 0.3286 0.57255 1.06463
THR_350 -3.09125 0.46722 0.88894 -0.11858 0.05657 0.08748 0.1285 -0.75468 -0.00328 -0.05685 -0.0072 -0.601 0 0 0 0 0 0.33502 0.02991 0.0564 0.14551 0 -0.35261 2.28755 -1.0874 -0.2209 0.87136 -0.93929
PRO_351 -3.29473 0.9942 1.1479 -0.19027 0.00178 0.13561 0.35758 -0.77082 -0.00572 -0.03452 0.10758 0.00701 0 0 0 0 0 1.68852 3.54734 0.00348 0.23687 0 -0.52232 0 -2.4119 0.83943 14.2898 16.1268
TRP_352 -10.3494 1.93944 2.02292 -0.94464 0.08626 0.72169 1.68103 -2.08389 -1e-05 -4e-05 -2.02429 -0.13648 0 0 0 -0.88088 0 1.2097 0.35394 0.05929 0 2.42405 0.1123 0 1.6906 3.02738 16.2365 15.1455
SER_353 -2.36514 0.23628 2.25735 -0.03334 0.00149 0.05777 0.90662 -1.11398 -0.00572 -0.03452 -1.01539 -0.93307 0 0 0 0 0 0.58509 -0.05592 0.02019 0.17239 0 -0.38142 0.63952 -0.77834 1.70494 2.79647 2.66128
TYR_354 -5.9805 1.07661 2.96053 -0.60479 0.25805 0.33978 1.67615 -1.83014 -0 -0 -1.10695 -0.24826 0 0 0 0 0 0.12354 -0.0444 0.00542 0 3.29705 -0.2905 0.00016 1.2797 -0.45909 0.46514 0.91752
PHE_355 -7.41948 1.25728 1.22977 -0.5509 0.02136 0.02579 1.34173 -1.32482 -1e-05 -4e-05 -0.42564 -0.35697 0 0 0 0 0 0.08977 -0.02659 0.45415 0 3.23001 -0.15123 0 1.0402 -0.08236 1.29239 -0.3556
PRO_356 -5.97218 0.84827 2.06613 -0.1888 0.00861 0.13611 0.59745 -1.07354 -0 -0 -0.20361 0.04354 0 0 0 0 0 0.01347 0.08452 0.03232 0.48809 0 -0.9494 0 -2.4119 -0.08685 1.29912 -5.26865
LYS_357 -4.7844 0.42368 4.07012 -0.28948 0.02655 0.13725 2.25791 -1.88618 -0 -0 -4.14527 0.08943 0 0 0 -0.76616 0 0.01262 -0.01138 0.26049 2.00491 0 -0.05588 0 -1.5107 -0.4244 0.70707 -3.88381
ILE_358 -7.64375 1.00593 1.89987 -0.43787 0.23593 0.08709 2.34557 -2.01657 -0.00661 -0.03078 -2.54869 -0.04468 0 0 0 0 0 0.03592 0.01681 0.15323 0.32471 0 -0.73701 0 0.73287 -0.36793 0.78873 -6.20723
SER_359 -5.47308 0.64571 5.09132 -0.02993 4e-05 0.0223 3.17242 -2.43058 -0.0069 -0.02481 -3.37821 0.22021 0 0 0 -0.51023 0 0.04102 0.00738 0.0311 0.47304 0 0.1888 1.73165 -0.77834 -0.13715 0.84233 -0.30192
ILE_360 -6.73491 0.28442 1.98162 -0.45296 0.30325 0.09756 2.52282 -1.96038 -0.00827 -0.03527 -2.84575 0.05999 0 0 0 0 0 0.00719 0.03032 0.0105 0.41244 0 -0.77382 0 0.73287 -0.21956 0.65869 -5.92925
TYR_361 -10.1865 0.87163 5.87499 -0.55833 0.0339 0.26314 3.77638 -3.20187 -0.0069 -0.02481 -5.28261 -0.23971 0 0 0 -1.23679 0 0.00517 -0.05819 0.05274 0 2.36227 -0.0116 0.08682 1.2797 -0.22608 0.56325 -5.86342
LEU_362 -8.38381 1.21378 2.9578 -0.49166 0.23023 0.09472 2.94201 -2.42008 -0.00166 -0.00449 -3.42556 0.15776 0 0 0 0 0 0.01372 0.01461 0.01161 0.57473 0 -0.32228 0 0.18072 -0.09618 0.6042 -6.14984
ARG_363 -10.0238 0.77735 10.0271 -0.74035 0.05997 0.43015 4.816 -4.44175 -0.02989 -0.1001 -6.43278 0.52399 0 0 -2.16469 -1.03496 0 0.09155 -0.0279 0.319 2.50536 0 -0.08497 0 -1.2888 -0.36408 0.92852 -6.25507
ASP_364 -7.21366 0.54493 9.45758 -0.10266 0.00145 0.29143 4.33364 -3.91247 -0.00668 -0.02518 -6.88093 -1.05238 0 0 -0.89472 -1.58848 0 0.04686 -0.0155 0.04028 0 2.30652 -0.33842 0 -2.3716 -0.37495 1.09487 -6.66007
GLU_365 -5.11784 0.43104 6.15811 -0.42959 0.05598 0.84688 1.61248 -2.15901 -0.00199 -0.0111 -1.89163 -0.4879 0 0 -0.89472 0 0 0.03269 0.36358 0.01076 0 3.31409 -0.3529 0 -2.7348 -0.4549 0.62635 -1.08442
ASN_366 -5.12643 0.42694 5.89548 -0.29754 0.08957 0.48992 2.86072 -2.67896 -0.00668 -0.02518 -1.67637 -0.77208 0 0 -0.9411 -0.50168 0 0.02371 0.00211 0.00132 0 1.9455 -0.40991 0 -0.93687 -0.37759 0.49598 -1.51917
SER_367 -3.27193 0.40059 3.75183 -0.02957 0.00071 0.04758 1.94996 -1.72131 -0 -0 -1.41684 -0.91443 0 0 -1.50128 0 0 0.05611 -0.12683 0.00319 0.1501 0 -0.33049 0.6 -0.77834 -0.26479 0.45937 -2.93636
SER_368 -4.25765 0.48904 5.2993 -0.0398 0.00127 0.05573 2.63722 -2.39959 -0.01614 -0.14294 -2.72214 -0.32895 0 0 -0.9411 -0.50168 0 0.05864 -0.03866 0.00972 0.26764 0 -0.31156 1.74954 -0.77834 -0.54566 0.30435 -2.15177
ARG_369 -7.97916 0.8239 7.94788 -0.90287 0.24781 0.66218 3.41631 -3.52807 -0.0002 -0.00276 -3.37379 0.05584 0 0 0 0 0 0.02736 0.00893 0.01868 2.07087 0 -0.17631 0 -1.2888 -0.43126 0.33459 -2.06887
SER_370 -6.11609 0.62716 5.40045 -0.02509 0 0.05962 3.12887 -2.70709 -0 -0 -2.71088 -0.37765 0 0 0 0 0 0.02447 0.03777 0.00637 0.21689 0 -0.37318 0.61042 -0.77834 -0.13539 0.45855 -2.65315
PHE_371 -10.2422 1.68764 3.69713 -0.90525 0.07914 0.12262 2.78463 -2.89875 -0.01407 -0.04596 -2.80725 -0.44793 0 0 0 0 0 0.02761 -0.03432 0.37868 0 3.10888 -0.10902 0 1.0402 -0.16333 0.49552 -4.24604
ARG_372 -9.08115 0.88378 7.08186 -0.71387 0.13025 0.49747 3.06876 -3.33206 -0.01537 -0.11141 -3.01642 0.4963 0 0 0 -0.58266 0 0.00241 0.03929 0.26992 2.25703 0 0.15724 0 -1.2888 -0.08141 0.64066 -2.69817
ILE_373 -7.51002 1.48638 2.31322 -0.53665 0.70995 0.13643 2.4209 -1.98299 -0.02982 -0.099 -2.85778 -0.05923 0 0 0 0 0 0.01748 -0.05869 0.02153 0.30666 0 -0.63901 0 0.73287 -0.16556 0.96021 -4.83314
THR_374 -6.9766 0.58105 5.06573 -0.17894 0.1173 0.06741 2.80319 -2.77854 -0.00882 -0.03056 -3.03947 -0.18797 0 0 0 -0.51023 0 0.01251 0.08959 0.01901 0.17745 0 -0.18675 2.29579 -1.0874 -0.14773 0.86263 -3.04137
ILE_375 -9.07523 1.93457 2.23012 -0.63229 0.68709 0.11091 2.8822 -2.47735 -0.0358 -0.2643 -2.86977 0.33842 0 0 0 0 0 0.01893 -0.01808 0.29349 0.95009 0 -0.77437 0 0.73287 -0.21412 0.63958 -5.54304
LEU_376 -8.59617 1.31969 4.61627 -0.47706 0.35976 0.09659 2.03217 -2.85599 -0.01888 -0.0822 -1.91698 0.32753 0 0 0 0 0 0.01305 0.86315 0.21644 0.39986 0 -0.30899 0 0.18072 -0.4519 1.56272 -2.72022
PRO_377 -7.53166 1.29459 4.15174 -0.06717 0 0.04169 2.48822 -1.9557 -0 -0 -2.41727 0.63824 0 0 0 0 0 0.06661 -0.12012 0.01819 0.12773 0 -0.62003 0 -2.4119 0.1822 1.85752 -4.25711
GLN_378 -9.05576 1.3083 4.74003 -0.67093 0.37041 1.057 1.76099 -2.71591 -2e-05 -0.00027 -0.65981 -2.06127 0 0 0 0 0 0.05032 0.38649 0.409 0 2.87521 -0.02982 0 -0.18838 0.36747 1.46291 -0.59401
LEU_379 -7.59911 0.90484 2.80556 -0.48543 0.20656 0.14278 2.13455 -2.33596 -0 -0 -2.67747 0.05791 0 0 -0.37803 0 0 0.02928 0.08876 0.06474 0.27811 0 -0.11951 0 0.18072 -0.16769 1.22015 -5.6492
TYR_380 -10.21 1.223 3.86282 -0.62649 0.12395 0.30533 2.99179 -2.9225 -0.02572 -0.23144 -2.37078 -0.16155 0 0 0 0 0 0.19455 0.50587 0.18029 0 2.32178 -0.2207 0.03271 1.2797 -0.0793 0.83646 -2.99027
ILE_381 -7.59366 0.99375 2.11698 -0.52977 0.50002 0.14089 1.46345 -1.88853 -0 -0 -0.42786 -0.35055 0 0 0 0 0 0.15969 0.15336 0.16783 0.31202 0 -0.06946 0 0.73287 0.17133 1.46517 -2.48247
GLN_382 -8.79669 1.33663 7.02777 -0.28708 0.02901 0.22509 3.40258 -3.36532 -0.00424 -0.02238 -3.8636 -0.55865 0 0 0 -1.15115 0 0.034 -0.04891 0.33913 0 3.46092 0.30452 0 -0.18838 0.7146 1.86574 0.45359
PRO_383 -3.34786 0.65683 1.52603 -0.20483 0.08566 0.15257 0.50314 -0.69268 -0 -0 -0.50142 -0.25577 0 0 0 0 0 0.18393 0.68387 0.00173 0.37322 0 -0.23519 0 -2.4119 1.50691 1.2508 -0.72496
MET_384 -6.61182 0.68803 3.88578 -0.40034 0.17889 0.26824 1.13284 -1.73083 -0 -0 0.19024 -0.63362 0 0 0 0 0 2.00315 2.80826 0.12777 2.76952 0 0.17549 0 0.60916 3.85792 14.5712 23.8898
MET_385 -5.18817 1.87273 2.38422 -0.5202 0.10753 0.09657 0.74272 -1.36536 -0.02675 -0.1182 -0.25279 -0.36177 0 0 0 0 0 2.10956 0.1176 0.33958 3.49104 0 0.24811 0 0.60916 3.94282 14.9684 23.1968
GLY_386 -1.59413 0.19833 1.20938 -0.0001 0 0 0.13739 -0.68708 -0 -0 0.54981 -0.43643 0 0 0 0 0 0.89015 0.0544 0 0 0 0.05875 0 0.83697 1.81426 0.94132 3.97301
ALA_387 -3.48437 1.10605 1.62875 -0.02246 0 0 1.1412 -1.29486 -0 -0 0.03299 -0.41785 0 0 0 0 0 2.52789 0.02335 0 0 0 -0.09402 0 1.8394 0.7185 0.41198 4.11657
GLY_388 -1.21651 0.16131 1.18351 -5e-05 0 0 0.11693 -0.65203 -0.02675 -0.1182 0.06692 -0.41009 0 0 0 0 0 1.74782 -0.18346 0 0 0 -1.41119 0 0.83697 -0.61845 0.34339 -0.17988
LEU_389 -3.57718 0.82854 2.52731 -0.474 0.19606 0.09244 1.05711 -1.40627 -0.00831 -0.12988 -0.39152 0.10155 0 0 0 0 0 1.11112 0.10084 0.01749 0.53453 0 -0.27927 0 0.18072 -0.59889 0.3176 0.19999
ASN_390 -1.34469 0.02353 1.63779 -0.32145 0.0576 0.6261 0.51016 -0.73333 -0.00831 -0.12988 -0.59996 -0.79565 0 0 -0.50294 0 0 0.36066 0.27368 0.00259 0 1.83385 -0.54415 0 -0.93687 -0.10533 1.11903 0.42242
TYR_391 -6.99597 1.39456 3.04703 -0.57542 0.07601 0.10804 1.33696 -2.05556 -0 -0 -1.65455 -0.46746 0 0 0 0 0 0.47661 0.32536 0.00446 0 3.02525 -0.19986 0.05352 1.2797 0.22113 2.45063 1.85043
GLU_392 -5.36173 0.63002 5.46376 -0.33704 0.05263 0.49539 3.06335 -2.53859 -0.01473 -0.09389 -3.30657 -0.42312 0 0 0 -0.88088 0 0.31283 0.21831 0.04571 0 3.14747 0.17436 0 -2.7348 0.52272 1.85628 0.29148
CYS:disulfide_393 -6.1022 0.8849 2.75036 -0.04327 6e-05 0.01797 1.6907 -1.75131 -0.00058 -0.00249 -1.81966 -0.28532 0 0 0 0 -0.58631 0.17269 0.41241 0.1259 0.67122 0 0.06503 0 3.6196 0.36462 0.59216 0.77646
TYR_394 -12.2103 2.30936 4.03343 -1.06464 0.16504 0.63301 3.5151 -3.5488 -0.02374 -0.16829 -2.85081 -0.25358 0 0 0 0 0 0.08758 -0.00552 0.04241 0 1.73342 -0.45701 0.00013 1.2797 -0.05077 0.95019 -5.88413
ARG_395 -8.51451 0.54011 6.2909 -0.62815 0.14909 0.42176 3.00586 -3.00489 -0 -0 -3.48699 0.37133 0 0 0 -1.15115 0 0.06734 0.04184 0.05021 2.66215 0 -0.12812 0 -1.2888 -0.14877 1.00683 -3.74396
PHE_396 -9.41699 1.05761 2.28708 -0.482 0.02558 0.03736 2.08525 -2.33104 -0 -0 -1.28062 -0.14403 0 0 0 0 0 0.01749 0.07496 0.27506 0 2.51717 0.04569 0 1.0402 -0.27667 1.13374 -3.33417
GLY_397 -4.45559 0.42071 3.3803 -5e-05 0 0 2.02739 -1.94537 -0.00014 -0.00332 -2.41958 -0.39314 0 0 0 0 0 0.00648 -0.09081 0 0 0 0.13801 0 0.83697 -0.09423 0.98176 -1.61061
ILE_398 -8.3488 1.43162 0.77459 -0.45442 0.36984 0.09154 1.60007 -1.73249 -0 -0 -0.45133 -0.01816 0 0 0 0 0 0.02863 -0.07483 0.26292 0.42813 0 -0.70015 0 0.73287 -0.01453 0.44023 -5.63428
SER_399 -4.50642 0.55133 4.23268 -0.02805 0 0.06676 2.40431 -2.12194 -0 -0 -2.54913 -0.36041 0 0 0 0 0 0.03789 0.00742 0.00748 0.55971 0 -0.13143 0.6002 -0.77834 0.21129 0.92716 -0.8695
PRO_400 -4.30611 0.65542 1.33034 -0.19216 0.0021 0.13593 0.51017 -0.7223 -0 -0 -0.32825 0.07121 0 0 0 0 0 0.02793 -0.0056 0.00456 0.39917 0 -0.93278 0 -2.4119 0.20523 0.93168 -4.62537
SER_401 -4.77986 0.27004 5.08488 -0.02634 0 0.04572 3.0819 -2.37545 -0.00418 -0.09439 -2.77031 -1.1082 0 0 -0.84131 0 0 0.00671 -0.01265 0.00492 1.13212 0 -0.23328 0.61046 -0.77834 -0.18308 0.48731 -2.48335
THR_402 -1.5547 0.06204 1.6891 -0.13139 0.08572 0.07794 0.36174 -0.81974 -0.00444 -0.10071 -0.4343 -1.12772 0 0 0 0 0 0.09201 -0.04609 0.0025 0.01328 0 -0.34231 2.25941 -1.0874 -0.25875 0.48716 -0.77662
ASN_403 -4.75892 0.3528 5.28224 -0.15854 0.02318 0.21689 2.26043 -2.43317 -0.00092 -0.01645 -2.386 -0.17367 0 0 -1.58543 -0.49393 0 0.07398 0.05762 0.02507 0 3.45697 -0.38558 0 -0.93687 0.93418 0.81082 0.16471
ALA_404 -4.51685 0.62464 2.93782 -0.02602 0.00011 0 0.82625 -1.90706 -0 -0 -0.84021 -0.13518 0 0 0 0 0 0.11828 0.24934 0 0 0 -0.19869 0 1.8394 0.87831 0.97602 0.82616
LEU_405 -8.57905 1.24104 2.79779 -0.58838 0.30723 0.17742 3.12853 -2.52837 -0.00875 -0.03257 -2.96687 -0.00449 0 0 0 0 0 0.01412 -0.02112 0.04244 1.46415 0 -0.28143 0 0.18072 -0.39417 1.02365 -5.02812
VAL_406 -7.81957 0.86762 3.78242 -0.27513 0.19448 0.05962 3.09973 -2.71717 -0 -0 -2.3999 -0.36753 0 0 0 0 0 0.00744 0.03794 0.06147 0.23585 0 -0.76003 0 1.9342 -0.2998 0.74353 -3.61483
ILE_407 -6.90664 0.49371 1.55811 -0.48155 0.31522 0.1115 2.27455 -1.93142 -0.01117 -0.07062 -2.09076 -0.07774 0 0 0 0 0 0.0036 -0.02281 0.01915 0.35444 0 -0.31966 0 0.73287 -0.28475 0.46111 -5.87286
GLY_408 -5.00599 0.31102 4.34949 -0.00037 0 0 2.40748 -2.45743 -0 -0 -3.58705 -0.17349 0 0 0 0 0 0.01369 -0.09562 0 0 0 -0.94694 0 0.83697 0.06582 0.45929 -3.82314
ALA_409 -6.07443 0.86156 5.02082 -0.02209 0 0 3.25257 -2.98352 -0 -0 -2.16502 -0.35765 0 0 0 0 0 0.04125 -0.03082 0 0 0 -0.39462 0 1.8394 -0.19082 0.56424 -0.63912
THR_410 -6.98998 0.84193 4.83522 -0.20364 0.1359 0.12149 2.84872 -2.86995 -0.00365 -0.01989 -2.23163 -0.32696 0 0 -0.37803 0 0 0.02836 0.01816 0.11503 1.66507 0 0.44611 2.39351 -1.0874 -0.23386 0.72844 -0.16705
VAL_411 -7.19154 1.38307 2.16604 -0.28208 0.13242 0.06345 2.61044 -2.33538 -0 -0 -1.50652 -0.32391 0 0 0 0 0 0.01658 -0.01453 0.00032 0.22968 0 -0.50042 0 1.9342 0.16929 0.58243 -2.86645
MET_412 -9.17783 0.54562 4.47734 -0.32088 0.085 0.03528 2.4916 -2.58671 -0.02016 -0.13896 -0.73936 -0.092 0 0 0 0 0 0.00849 0.03447 0.08703 1.38422 0 -0.12547 0 0.60916 -0.07215 0.60826 -2.90705
GLU_413 -6.75587 0.61306 6.24162 -0.22354 0.03414 0.30439 2.70017 -2.92681 -0 -0 -3.01401 -0.60438 0 0 0 -0.53243 0 0.04405 -0.04864 0.1149 0 3.28579 -0.25142 0 -2.7348 -0.42663 0.76246 -3.41795
GLY_414 -4.46897 0.43062 3.07609 -6e-05 0 0 2.14277 -2.03319 -0.01873 -0.14611 -2.76821 -0.36984 0 0 0 0 0 0.00589 0.18696 0 0 0 0.63676 0 0.83697 -0.12018 0.67491 -1.93431
PHE_415 -10.4291 1.9639 3.54513 -0.68559 0.05482 0.39456 2.2037 -3.15388 -0 -0 -1.06707 0.33741 0 0 0 0 0 0.01109 0.37104 0.09075 0 2.18423 -0.30939 0 1.0402 0.02646 1.03328 -2.38847
TYR_416 -10.8659 0.83724 5.11384 -0.75986 0.05394 0.11598 3.86843 -3.33958 -0.01362 -0.05747 -3.99028 -0.39302 0 0 -0.86588 -0.44658 0 0.00818 0.00765 0.09314 0 2.56498 0.00757 0.29696 1.2797 -0.26666 1.11984 -5.63142
VAL_417 -7.74242 0.87484 2.15264 -0.26729 0.17733 0.05426 2.75409 -2.41605 -0.0079 -0.02416 -3.12513 -0.2485 0 0 0 0 0 0.00884 -0.07823 0.06231 0.30692 0 -0.79889 0 1.9342 -0.34811 0.4979 -6.23334
ILE_418 -9.61838 1.98232 2.42447 -0.55177 0.78965 0.13493 3.10272 -2.63873 -0.01256 -0.05123 -2.74725 0.04692 0 0 0 0 0 0.03103 -0.00314 0.00362 0.4365 0 -0.74622 0 0.73287 -0.50051 0.88371 -6.30105
PHE_419 -10.696 1.0538 1.56244 -0.67538 0.09882 0.39105 2.7145 -2.43702 -0.01141 -0.06001 -2.83644 0.11675 0 0 0 0 0 0.05576 0.14388 0.04609 0 2.1633 -0.26122 0 1.0402 0.11342 1.2778 -6.19967
ASP_420 -8.50355 0.93643 10.3066 -0.25472 0.09085 0.89124 4.96604 -4.60565 -0.02121 -0.20974 -6.95246 -0.79702 0 0 -0.43023 -0.95995 0 0.09996 -0.00328 0.01227 0 1.99683 -0.75814 0 -2.3716 0.29293 0.7731 -5.5013
ARG_421 -8.1807 0.49954 8.19214 -0.68044 0.14687 0.40055 4.30877 -3.67067 -0.01449 -0.15724 -3.32375 0.48214 0 0 0 -1.02641 0 0.00805 -0.04837 0.04095 2.40975 0 -0.10562 0 -1.2888 -0.32582 0.64231 -1.69125
ALA_422 -3.58727 0.2207 2.90457 -0.02308 0 0 1.63034 -1.81676 -0 -0 -0.66445 -0.35835 0 0 0 0 0 0.03842 -0.00811 0 0 0 -0.38957 0 1.8394 -0.49793 0.55703 -0.15507
GLN_423 -5.79952 0.6851 5.64007 -0.67857 0.09538 0.74769 1.31583 -2.456 -0.01157 -0.18522 -1.64682 -0.71877 0 0 -0.43023 0 0 0.02359 -0.06246 0.02457 0 2.35655 -0.07104 0 -0.18838 -0.45637 0.34522 -1.47098
LYS_424 -4.46877 0.40422 5.81737 -0.40198 0.09102 0.28107 3.0997 -2.54677 -0.00829 -0.03743 -5.08204 -0.00613 0 0 0 0 0 0.00459 -0.04099 0.0481 1.69088 0 -0.18747 0 -1.5107 -0.29317 0.36084 -2.78595
ARG_425 -12.5082 0.98064 10.5438 -0.67226 0.17564 0.45723 4.74378 -4.83228 -0.0044 -0.01718 -5.17749 0.14956 0 0 -0.50822 -0.95995 0 0.00801 -0.00612 0.34537 2.18008 0 -0.07578 0 -1.2888 -0.13472 0.85188 -5.74934
VAL_426 -8.31912 0.95873 1.77065 -0.26463 0.14548 0.05475 2.88547 -2.39784 -0 -0 -2.85106 -0.18978 0 0 0 0 0 0.01343 -0.06613 0.00874 0.23983 0 -0.77194 0 1.9342 -0.24096 0.89765 -6.19254
GLY_427 -5.55888 1.0421 3.41094 -0.00039 0 0 2.90594 -2.36678 -0.0044 -0.01718 -2.92076 -0.26938 0 0 0 0 0 0.00504 -0.03774 0 0 0 0.50679 0 0.83697 0.28958 0.37888 -1.79925
PHE_428 -9.28882 0.82266 1.21505 -0.54385 0.04766 0.30026 2.45 -2.31207 -0.00086 -0.00399 -2.83033 0.00585 0 0 0 0 0 0.01393 0.17441 0.00136 0 2.08621 -0.13787 0 1.0402 0.50428 0.51004 -5.94587
ALA_429 -5.69484 0.64431 2.42305 -0.02223 0 0 2.58083 -2.18326 -0 -0 -2.785 -0.37925 0 0 0 0 0 0.01307 0.03853 0 0 0 -0.45157 0 1.8394 0.02692 0.58834 -3.36171
ALA_430 -4.94213 0.32974 2.44146 -0.02459 0 0 1.9417 -1.85332 -0.00261 -0.00872 -1.90643 -0.24117 0 0 0 0 0 0.04933 -0.06432 0 0 0 -0.00646 0 1.8394 -0.42087 0.30721 -2.56177
SER_431 -5.88665 0.70762 5.88845 -0.0294 0 0.04958 2.65188 -2.78566 -0.04239 -0.29635 -1.6588 -0.93385 0 0 -0.82407 0 0 0.04941 0.09021 0.0288 1.17884 0 0.11986 0.60186 -0.77834 -0.39191 0.91093 -1.34997
PRO_432 -4.066 0.73749 2.62546 -0.09287 0.00044 0.0577 0.62101 -1.04246 -0 -0 0.49829 0.71724 0 0 0 0 0 0.08144 -0.11403 0.00153 0.53543 0 -0.40171 0 -2.4119 -0.15931 0.95524 -1.45697
CYS:disulfide_433 -5.42417 0.81737 3.61537 -0.04904 0.01657 0.022 2.06522 -1.90732 -0 -0 -0.87696 -0.39617 0 0 -0.82407 0 -0.12894 0.01417 0.04144 0.00064 0.45968 0 0.19408 0 3.6196 -0.48076 0.43744 1.21616
ALA_434 -4.80574 1.16112 2.48654 -0.03095 0.00965 0 2.24634 -2.12613 -0.03153 -0.16168 -2.15306 -0.50009 0 0 0 0 0 0.10653 0.01516 0 0 0 -0.10975 0 1.8394 -0.04478 0.41853 -1.68043
GLU_435 -5.02183 0.75122 4.46809 -0.31468 0.06346 0.37733 1.34218 -2.29959 -0.01802 -0.15876 -2.0037 -0.37556 0 0 0 0 0 0.02011 -0.01055 0.01665 0 3.52762 -0.06125 0 -2.7348 0.59947 0.31106 -1.52158
ILE_436 -7.08487 1.11018 2.87213 -0.45778 0.33328 0.09886 1.87251 -2.27114 -2e-05 -0.00027 -1.56922 -0.07607 0 0 0 0 0 0.00627 -0.08806 0.05089 0.27015 0 -0.57693 0 0.73287 0.26395 0.31693 -4.19631
ALA_437 -1.84693 0.26945 0.78845 -0.02763 0.0113 0 0.61459 -0.73737 -0.00328 -0.05685 0.35956 -0.60493 0 0 0 0 0 0.02227 -0.08 0 0 0 0.21862 0 1.8394 0.01084 0.2888 1.06628
GLY_438 -1.85861 0.27572 2.04109 -5e-05 0 0 0.07605 -1.01965 -0.00011 -0.00036 -0.25157 -0.39823 0 0 0 0 0 0.00415 -0.17304 0 0 0 -1.43231 0 0.83697 -0.37559 0.19548 -2.08007
ALA_439 -4.12374 0.53176 4.03994 -0.02562 0.00047 0 2.83981 -2.33762 -0 -0 -2.40313 -0.2886 0 0 0 0 0 0.01064 0.04215 0 0 0 0.2046 0 1.8394 -0.39446 0.20931 0.14491
ALA_440 -2.88309 0.3716 1.84322 -0.02436 2e-05 0 1.11569 -1.35198 -0.00011 -0.00036 -0.68473 -0.20212 0 0 0 0 0 0.02925 -0.043 0 0 0 -0.14895 0 1.8394 -0.35467 0.4318 -0.06239
VAL_441 -8.69384 2.22511 2.40453 -0.33122 0.35324 0.0757 1.93636 -2.60585 -0.01239 -0.08046 -1.82468 -0.30551 0 0 0 0 0 0.04567 -0.04614 0.69833 0.22454 0 -0.12961 0 1.9342 -0.42822 1.33509 -3.22516
SER_442 -5.18449 0.50694 2.85662 -0.03384 0 0.07856 1.44534 -1.77398 -0.05689 -0.33423 -1.04261 -0.21989 0 0 0 0 0 0.00696 -0.00211 0.08474 0.10532 0 -0.47962 0.61152 -0.77834 -0.10368 1.13153 -3.18214
GLU_443 -4.81579 0.37 5.23502 -0.19957 0.043 0.31973 2.80311 -2.34666 -0.01049 -0.09574 -4.42508 -0.5861 0 0 0 -0.76616 0 0.01413 0.13559 0.27393 0 3.15308 -0.06765 0 -2.7348 -0.15126 0.34233 -3.50939
ILE_444 -5.08313 0.72009 0.27467 -0.56404 0.543 0.18653 0.92256 -1.2113 -0 -0 -0.59726 -0.53366 0 0 0 0 0 0.01382 0.01288 0.00287 1.90997 0 -0.54642 0 0.73287 -0.10606 0.60789 -2.71473
SER_445 -3.94879 0.20292 3.8916 -0.02754 0 0.06559 2.30992 -1.92412 -0 -0 -2.44509 -0.11861 0 0 0 0 0 0.09175 0.00063 0.00042 0.06227 0 -0.51574 0.60965 -0.77834 -0.25236 0.55017 -2.22568
GLY_446 -2.58758 0.33767 0.84098 -0.00194 0 0 0.13829 -0.8017 -0 -0 -0.11238 -0.36898 0 0 0 0 0 0.0633 0.01127 0 0 0 -1.53897 0 0.83697 0.26011 0.53402 -2.38894
PRO_447 -3.9009 0.61421 1.29793 -0.20976 0.00897 0.15257 0.36938 -0.64005 -0 -0 0.10331 -0.05682 0 0 0 0 0 0.05565 0.03927 0.03655 0.3075 0 -0.72596 0 -2.4119 0.29967 0.58613 -4.07428
PHE_448 -7.9708 0.85486 4.55134 -0.57946 0.03639 0.29593 2.97432 -2.78507 -0 -0 -3.19166 0.15939 0 0 0 0 0 0.0062 0.03305 0.00162 0 1.90224 -0.3474 0 1.0402 -0.28639 0.37532 -2.9299
SER_449 -3.14156 0.13098 3.64517 -0.03009 0 0.05131 1.69302 -1.5995 -0.05661 -0.32792 -1.50147 -0.98478 0 0 -0.87587 -0.79148 0 0.00513 0.03716 0.02344 1.07745 0 -0.0051 0.60107 -0.77834 -0.37891 0.35414 -2.85276
THR_450 -6.14946 0.70971 4.69529 -0.13256 0.10251 0.08302 2.78586 -2.78992 -0.00316 -0.01756 -1.6131 -1.02063 0 0 -0.7549 0 0 0.01269 -0.04391 0.00303 0.02949 0 -0.23888 2.44945 -1.0874 -0.31063 0.41912 -2.87193
GLU_451 -2.51883 0.16896 3.48942 -0.34515 0.064 0.50255 1.75128 -1.39506 -0 -0 -0.95544 -0.47268 0 0 -0.87587 -0.79148 0 0.00711 -0.11813 0.17918 0 4.26059 -0.27323 0 -2.7348 -0.40274 0.42771 -0.03258
ASP_452 -2.91386 0.26937 4.65415 -0.23531 0.09705 0.79488 1.8598 -1.97959 -0.00584 -0.03256 -2.70152 -3.43919 0 0 0 -0.85551 0 0.03528 -0.05377 0.20035 0 2.61267 -0.379 0 -2.3716 -0.70166 0.47383 -4.67205
VAL_453 -5.52847 0.38198 2.16348 -0.29378 0.13241 0.05635 1.55657 -1.78066 -0 -0 -0.36172 -0.27521 0 0 0 0 0 0.01734 -0.01833 0.00513 0.06774 0 -0.48273 0 1.9342 -0.56602 0.41862 -2.57312
ALA_454 -3.60751 0.40399 2.18373 -0.02367 0 0 1.59287 -1.55415 -0 -0 -0.61496 -0.17342 0 0 -0.67285 0 0 0.01724 -0.01541 0 0 0 -0.19054 0 1.8394 -0.54891 0.21168 -1.1525
SER_455 -1.63042 0.05646 1.98575 -0.0298 0.00016 0.0486 0.37209 -0.97478 -0 -0 0.11283 -1.04929 0 0 0 0 0 0.00601 -0.04636 0.0107 0.15898 0 -0.2846 0.60388 -0.77834 -0.70273 0.14519 -1.99568
ASN_456 -3.9386 0.34793 4.1197 -0.28543 0.0879 0.49736 2.02903 -2.10701 -0 -0 -0.21492 -0.88923 0 0 -0.79147 0 0 0.0041 -0.07698 0.03422 0 1.91173 -0.75713 0 -0.93687 0.02983 0.1643 -0.77154
CYS:disulfide_457 -7.81778 0.71786 4.88972 -0.04792 0.01739 0.02237 2.4591 -2.60927 -0.03724 -0.1403 -2.31165 -0.37208 0 0 -0.97122 0 -0.62694 0.00469 -0.05417 0.02025 0.29314 0 0.31212 0 3.6196 0.22169 0.21764 -2.19298
VAL_458 -5.36016 0.72542 2.93447 -0.28286 0.19605 0.06053 1.52765 -1.77934 -0 -0 -0.49945 -0.29359 0 0 -0.79147 0 0 0.03085 -0.03492 0.0066 0.19667 0 -0.675 0 1.9342 -0.28572 0.85784 -1.53222
PRO_459 -3.46511 0.39786 2.07553 -0.12027 0.00342 0.08868 0.49263 -0.83669 -0 -0 -0.50434 0.23401 0 0 0 0 0 0.06196 -0.05535 0.02037 0.14074 0 -0.97947 0 -2.4119 -0.54492 0.93458 -4.46825
ALA_460 -1.77856 0.09717 1.73264 -0.0252 0.00023 0 0.30206 -0.93287 -0 -0 -0.18066 -0.2757 0 0 0 0 0 0.49301 0.01494 0 0 0 0.2072 0 1.8394 -0.41305 0.21635 1.29696
GLN_461 -2.94557 0.1198 2.00032 -0.43932 0.03736 0.38666 0.5513 -1.06009 -0.01462 -0.16658 0.12734 -0.78665 0 0 0 0 0 0.62522 0.06459 0.08438 0 2.62934 -0.0878 0 -0.18838 -0.08454 0.2085 1.06127
SER_462 -2.96166 0.29235 2.27927 -0.02974 0.00041 0.04763 0.44058 -0.97598 -0.00095 -0.02525 0.46382 -1.17129 0 0 0 0 0 0.08681 -0.04429 0.00643 0.48642 0 -0.05713 0.60003 -0.77834 -0.07925 0.31894 -1.10121
LEU_463 -6.41892 0.48808 0.76189 -0.45528 0.1779 0.08478 0.74645 -1.29037 -0.00249 -0.04179 0.23101 0.24438 0 0 0 0 0 0.05238 -0.00112 0.04702 0.48031 0 -0.37284 0 0.18072 -0.17607 0.34299 -4.92095
SER_464 -4.65321 0.45177 3.98259 -0.02684 0 0.06218 2.3085 -1.85754 -2e-05 -8e-05 -1.59657 -0.45131 0 0 0 0 0 0.06044 0.14615 0.00145 0.17084 0 -0.42409 0.60814 -0.77834 -0.44857 0.28258 -2.16194
GLU_465 -7.28063 1.27148 8.05304 -0.7678 0.27511 1.66184 3.62518 -3.30368 -0.01359 -0.12818 -3.36115 -0.7363 0 0 0 -0.50014 0 0.05641 0.0866 0.04006 0 4.37092 -0.09553 0 -2.7348 5.45006 1.4112 7.38009
PRO_466 -5.43823 0.9357 3.76289 -0.07046 0 0.04384 1.61947 -1.5534 -0 -0 -0.99453 0.6514 0 0 0 0 0 0.0706 -0.07097 0.00141 0.19627 0 0.15644 0 -2.4119 5.75286 1.44813 4.09952
ILE_467 -8.56063 1.32085 3.78105 -0.50187 0.40008 0.0974 3.23773 -2.79156 -2e-05 -8e-05 -1.45586 0.12862 0 0 0 0 0 0.02765 -0.0087 0.03669 0.47561 0 -0.48858 0 0.73287 0.14203 0.40259 -3.02415
LEU_468 -7.20418 0.39451 4.90324 -0.48447 0.23784 0.1181 2.42987 -2.82531 -0 -0 -1.89686 0.22731 0 0 0 0 0 0.00739 0.02988 0.06261 0.28398 0 -0.28222 0 0.18072 -0.05645 0.39472 -3.47932
TRP_469 -8.29064 0.96768 5.1043 -1.0663 0.0252 0.27778 2.54076 -3.07848 -0.00573 -0.06257 -1.65073 -0.40474 0 0 0 0 0 0.01841 0.16165 0.24489 0 1.65781 -0.28085 0 1.6906 -0.15674 0.49011 -1.81759
ILE_470 -7.36718 1.35948 3.38686 -0.67661 0.71789 0.15272 1.9918 -2.47682 -0.00061 -0.00478 -1.54487 0.11891 0 0 0 0 0 0.01309 -0.06976 0.14487 0.69563 0 -0.2162 0 0.73287 -0.05797 0.81801 -2.28269
VAL_471 -6.62723 1.15393 2.00597 -0.31695 0.19872 0.07105 1.92492 -2.09312 -0 -0 -1.43692 -0.06128 0 0 0 0 0 0.0155 0.06473 0.04328 0.09137 0 -0.18982 0 1.9342 -0.07818 0.82511 -2.47473
SER_472 -2.85095 0.1493 3.29437 -0.03476 0.00228 0.06659 1.58233 -1.62168 -0 -0 -1.30595 -0.69305 0 0 -0.74412 0 0 0.0149 -0.04843 0.00241 0.11705 0 -0.00986 0.6 -0.77834 0.45272 0.4985 -1.3067
TYR_473 -9.09483 1.2319 3.65322 -0.59065 0.02329 -0.03352 3.14956 -2.60949 -0 -0 0.08967 -0.47499 0 0 -0.8584 0 0 0.00558 0.0047 0.01652 0 1.799 -0.23956 0.01934 1.2797 0.69995 0.44528 -1.48375
ALA_474 -3.13656 0.79921 1.09673 -0.02472 0.00014 0 1.48642 -1.09061 -0.00131 -0.01792 -1.02549 -0.33025 0 0 0 0 0 0.01168 -0.0209 0 0 0 -0.26344 0 1.8394 -0.10055 0.58766 -0.19051
LEU_475 -7.84454 0.90721 3.36943 -0.55233 0.22154 0.18445 2.55389 -2.47617 -0.00074 -0.00592 -2.22339 0.08641 0 0 0 0 0 0.00844 -0.02814 0.20814 0.45632 0 0.06491 0 0.18072 -0.02599 0.71422 -4.20153
MET_476 -4.94166 0.607 4.17414 -0.7971 0.28056 0.21307 2.07323 -2.08065 -0 -0 -1.92866 -0.05553 0 0 0 0 0 0.00524 0.06024 0.21788 0.91529 0 -0.16501 0 0.60916 0.17578 0.71491 0.07789
SER_477 -1.76997 0.17903 2.02864 -0.02976 0.00023 0.0491 0.35443 -1.03704 -0.00131 -0.01792 -0.11416 -1.00818 0 0 0 0 0 0.00407 -0.04414 0.00641 0.1544 0 -0.33444 0.61477 -0.77834 -0.44203 0.34026 -1.84598
VAL_478 -5.28078 0.69949 3.27344 -0.2857 0.17471 0.06213 2.7782 -2.19583 -0.00051 -0.00139 -1.42522 -0.32759 0 0 0 0 0 0.00845 -0.01055 0.02864 0.24963 0 -0.51239 0 1.9342 -0.23622 0.21794 -0.84934
CYS_479 -9.11359 1.19832 5.8999 -0.0426 0 0.01438 3.74239 -3.20595 -0.00555 -0.05249 -3.6523 -0.35295 0 0 0 0 0 0.00121 -0.05059 0.18318 0.3599 0 0.27855 0 3.6196 0.29424 0.42521 -0.45912
GLY_480 -3.67231 0.27663 4.18321 -4e-05 0 0 2.19225 -2.12214 -0.00074 -0.00592 -2.35507 -0.42766 0 0 0 0 0 0.00388 -0.17797 0 0 0 0.35727 0 0.83697 0.43863 0.37611 -0.09689
ALA_481 -3.48051 0.35705 4.11589 -0.02368 0 0 2.65164 -2.17395 -0 -0 -2.71649 -0.34654 0 0 0 0 0 0.01859 -0.04892 0 0 0 -0.17118 0 1.8394 -0.02676 0.3104 0.30494
ILE_482 -9.62038 1.75473 3.27925 -0.53324 0.3387 0.12627 3.15783 -2.92399 -0.00051 -0.00139 -2.23628 0.32712 0 0 0 0 0 0.01097 -0.03967 0.27801 1.87792 0 -0.31601 0 0.73287 -0.21304 0.7203 -3.28055
LEU_483 -8.62162 0.90065 3.38626 -0.49601 0.24832 0.1145 2.59633 -2.73979 -0 -0 -1.24171 0.27614 0 0 0 0 0 0.00454 0.00059 0.0866 0.47897 0 -0.24756 0 0.18072 -0.09465 0.899 -4.26872
LEU_484 -6.52331 0.47662 3.06366 -0.51467 0.263 0.14457 2.11311 -2.37255 -0.02185 -0.13076 -1.56191 0.15817 0 0 0 0 0 0.00347 -0.00702 0.16154 0.23484 0 -0.16435 0 0.18072 -0.16416 0.85727 -3.80359
VAL_485 -4.85762 0.29525 4.34128 -0.28175 0.18894 0.05979 2.40271 -2.36501 -0.00406 -0.01869 -1.51167 -0.24888 0 0 0 0 0 0.00187 0.02415 0.01377 0.07172 0 -0.47863 0 1.9342 0.10882 0.63804 0.31426
LEU_486 -5.68569 0.41141 4.6023 -0.48197 0.24394 0.11642 2.91047 -2.35675 -0.01009 -0.0606 -2.57546 0.20076 0 0 0 0 0 0.0099 0.13838 0.01377 0.38761 0 -0.27008 0 0.18072 0.03415 0.39101 -1.79982
ILE_487 -9.97099 2.29352 4.67341 -0.50723 0.34393 0.0937 3.01598 -3.33637 -0 -0 -2.24716 0.10121 0 0 0 0 0 0.01087 -0.04647 0.07768 0.53781 0 -0.50667 0 0.73287 -0.07178 1.14317 -3.66252
VAL_488 -6.73635 0.65477 2.55384 -0.32572 0.26458 0.07469 0.845 -2.3125 -0 -0 -0.15553 -0.12192 0 0 0 0 0 0.00464 -0.02287 0.02662 0.22847 0 -0.0701 0 1.9342 0.03987 1.1393 -1.97902
LEU_489 -4.15559 0.19552 2.94926 -0.50502 0.24471 0.12656 1.19732 -1.60199 -0 -0 -0.92433 0.22664 0 0 0 0 0 0.00339 -0.02601 0.05992 0.33274 0 -0.27831 0 0.18072 0.00855 0.59051 -1.3754
LEU_490 -4.49588 0.24939 4.00285 -0.47758 0.2101 0.10635 2.07766 -1.97087 -0.00406 -0.01869 -1.72888 0.18121 0 0 0 0 0 0.00666 0.17546 0.08116 0.68475 0 -0.09449 0 0.18072 0.56538 0.6688 0.40006
LEU_491 -8.01282 1.06793 2.61535 -0.50156 0.24086 0.14022 2.3217 -2.11287 -0 -0 -1.54386 0.14785 0 0 0 0 0 0.0355 0.02027 0.12461 0.16836 0 -0.18393 0 0.18072 0.31467 0.75288 -4.22412
LEU_492 -9.19791 2.75763 4.00287 -0.55832 0.212 0.15466 2.68551 -2.84278 -0.01009 -0.0606 -2.44737 0.16489 0 0 0 0 0 0.06462 0.44146 0.51107 0.67564 0 -0.17096 0 0.18072 1.82345 2.42026 0.80675
PRO_493 -6.11611 1.05099 3.87221 -0.08286 0 0.05134 1.40026 -1.78353 -0 -0 -1.26103 0.68202 0 0 -0.68953 0 0 0.03172 0.27624 0.02583 0.47265 0 -0.05987 0 -2.4119 1.81009 2.41641 -0.31506
PHE_494 -6.16743 0.84018 4.79247 -0.8371 0.04791 0.2015 2.4291 -2.59075 -0 -0 -1.68777 -0.09182 0 0 0 0 0 0.00689 0.01647 0.0656 0 1.76584 -0.43997 0 1.0402 -0.0384 0.71376 0.06668
ARG_495 -8.21248 0.78893 8.17195 -0.68644 0.11026 0.41437 4.28679 -3.49064 -0.01214 -0.12479 -4.7712 0.66934 0 0 0 -0.44409 0 0.01876 0.04712 0.13046 2.77722 0 -0.1702 0 -1.2888 -0.08524 0.7448 -1.12601
CYS_496 -8.52149 1.21812 4.27545 -0.05787 0.00285 0.02012 1.91158 -2.27982 -0 -0 -1.34577 0.05888 0 0 0 0 0 0.006 -0.08477 0.0444 0.57672 0 0.22735 0 3.6196 -0.44861 0.61736 -0.1599
GLN_497 -4.1381 0.41751 4.8487 -0.69939 0.07628 0.84207 2.23979 -2.13841 -0 -0 -2.7519 -0.54198 0 0 -1.10508 0 0 0.00329 -0.06093 0.41683 0 2.25905 -0.21156 0 -0.18838 -0.49649 0.31029 -0.91842
ARG_498 -3.36539 0.19602 3.56923 -0.97617 0.28308 0.77163 1.57937 -1.4834 -0 -0 -1.32106 -0.0552 0 0 -0.41555 0 0 0.00366 0.00856 0.01282 2.16663 0 -0.24859 0 -1.2888 0.06892 0.36989 -0.12434
ARG_499 -5.56969 0.61901 6.11698 -0.9334 0.30966 0.43595 2.09262 -2.51589 -0 -0 -1.46153 0.35616 0 0 0 0 0 0.02895 -0.0306 0.17026 3.0691 0 0.0456 0 -1.2888 0.51242 1.07028 3.02709
PRO_500 -2.14041 0.43081 1.51623 -0.06899 0 0.04279 0.39975 -0.56277 -0 -0 0.33304 0.5807 0 0 0 0 0 0.00664 -0.195 0.0402 0.19724 0 -0.60128 0 -2.4119 0.23584 1.32085 -0.87628
ARG_501 -3.36443 0.43955 4.09726 -1.13429 0.32331 0.77253 1.74639 -1.66498 -0 -0 -1.65526 0.01201 0 0 0 -0.84657 0 0.00535 -0.02399 0.05978 2.59928 0 -0.06109 0 -1.2888 0.06088 0.78949 0.86641
ASP_502 -6.73769 1.81193 7.21978 -0.12084 0.03209 0.38804 3.46642 -3.09677 -0.01613 -0.08117 -4.36178 -0.14307 0 0 0 -0.44409 0 0.00964 -0.02038 0.14647 0 1.75539 -0.00297 0 -2.3716 5.66157 2.30575 5.4006
PRO_503 -6.38645 1.18371 4.36312 -0.06515 0 0.04073 2.45348 -2.0642 -0 -0 -2.83361 0.58304 0 0 0 0 0 0.01307 -0.22625 0.04199 0.22182 0 -0.81463 0 -2.4119 5.94046 2.35247 2.39169
GLU_504 -3.89495 0.37664 4.82017 -0.22444 0.04372 0.34153 2.30844 -2.20157 -0 -0 -1.86727 -0.61153 0 0 0 -0.84657 0 0.00979 -0.06289 0.03307 0 3.24586 -0.17269 0 -2.7348 0.34844 0.6323 -0.45674
VAL_505 -5.94213 1.73467 2.5897 -0.30985 0.17149 0.06528 2.0879 -2.08212 -0 -0 -1.70129 -0.16952 0 0 0 0 0 0.02029 0.11203 0.15473 0.29455 0 0.15806 0 1.9342 0.15528 0.77837 0.05164
VAL_506 -5.73742 0.74597 1.53504 -0.27616 0.1325 0.04997 1.68354 -1.72524 -0.01519 -0.05593 0.05457 -0.1107 0 0 0 0 0 0.00211 0.06465 0.02091 0.22046 0 -0.12767 0 1.9342 0.17133 0.81097 -0.62207
ASN_507 -3.15555 0.09948 3.05373 -0.18985 0.02804 0.30145 1.08231 -1.57295 -0 -0 -0.35823 -0.42098 0 0 0 0 0 0.00283 -0.06457 0.02139 0 1.94281 -0.42182 0 -0.93687 -0.25546 0.36537 -0.47886
ASP_508 -2.71638 0.2525 4.24357 -0.10352 0.00618 0.3037 2.16501 -1.88216 -0 -0 -2.28556 -1.33429 0 0 -0.8264 0 0 0.01165 0.04123 0.00504 0 2.22617 -0.17584 0 -2.3716 -0.36861 0.23943 -2.56988
GLU_509 -3.27221 0.19762 4.0674 -0.25784 0.04551 0.43299 2.19313 -1.61806 -0 -0 -3.22008 -0.45949 0 0 -0.8264 -1.16612 0 0.00627 0.12231 0.0076 0 3.04007 0.23694 0 -2.7348 0.30531 0.33608 -2.56377
SER_510 -4.8891 0.77737 5.40255 -0.02816 0 0.05048 3.37551 -2.49808 -0.0049 -0.04477 -3.26838 -1.07332 0 0 -0.66837 0 0 0.00504 0.01775 0.15864 1.25546 0 -0.08742 0.60843 -0.77834 0.1898 0.40618 -1.09363
SER_511 -3.71653 0.26054 3.20229 -0.02863 0.0001 0.04489 1.2445 -1.61547 -0.0049 -0.04477 0.63323 -0.98284 0 0 0 0 0 0.01671 -0.04958 0.02089 0.17036 0 -0.21711 0.60112 -0.77834 -0.32861 0.32944 -1.24272
LEU_512 -6.89107 0.95013 2.24457 -0.51734 0.28019 0.13745 1.66971 -2.16401 -0.02111 -0.1244 -0.06423 0.15937 0 0 -0.66837 0 0 0.0097 0.00306 0.04742 0.21215 0 -0.2347 0 0.18072 -0.39547 0.33734 -4.84888
VAL_513 -4.87283 0.47204 2.71815 -0.29699 0.16958 0.06569 2.15714 -1.91913 -0.01028 -0.06332 -1.04121 -0.22913 0 0 0 0 0 0.00501 -0.01593 0.00421 0.3261 0 -0.34208 0 1.9342 -0.1773 0.50637 -0.60972
ARG_514 -5.74924 0.5205 6.70007 -0.46675 0.05501 0.27317 3.82015 -2.91126 -0 -0 -3.45085 0.14599 0 0 0 -1.16612 0 0.01041 0.09235 0.17397 1.7901 0 0.12818 0 -1.2888 0.5236 0.88143 0.08191
HIS_515 -3.0457 0.35057 3.07234 -0.79313 0.02263 0.93426 1.3722 -1.59286 -0.0497 -0.20839 -0.4046 -1.19816 0 0 0 0 0 0.01262 0.04218 0.00386 0 1.48192 0.04481 0 -0.45461 1.29653 0.98483 1.87162
ARG_516 -2.23766 0.4305 2.80494 -0.438 0.04685 0.22433 1.11696 -1.23133 -0 -0 -0.39828 0.24771 0 0 0 0 0 0.01077 -0.01087 0.00356 2.06053 0 -0.15912 0 -1.2888 0.49898 0.59431 2.27538
TRP_517 -5.88915 0.73174 4.42154 -0.96992 0.0418 0.25143 1.75566 -2.33983 -0 -0 -1.20386 -0.58479 0 0 0 0 0 0.01788 -0.05479 0.01416 0 2.51342 -0.08 0 1.6906 -0.57982 0.34253 0.07861
LYS:CtermProteinFull_518 -2.72692 0.12118 2.94291 -0.49813 0.1292 0.3667 0.68281 -1.31803 -0.03941 -0.14507 -1.13284 0.02582 0 0 0 0 0 0.0446 0 0.01146 1.87171 0 0 0 -1.5107 -0.3329 0.23084 -1.2768
VRT_519 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 60.5336 0 0 0 0 0 0 0 0 0 60.5336
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702695 DOMAINID 692779 MODEL 3 6JSZ.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 336.651
SSBOND     CYS A  233    CYS A  433                                       2.07  
SSBOND     CYS A  292    CYS A  457                                       2.04  
SSBOND     CYS A  344    CYS A  393                                       2.03  
ATOM      1  N   MET A   1      48.739   0.216  19.598  1.00 15.580          N  
ATOM      2  CA  MET A   1      49.143   1.127  18.530  1.00 15.380          C  
ATOM      3  C   MET A   1      48.010   2.063  18.108  1.00 14.470          C  
ATOM      4  O   MET A   1      47.993   3.234  18.504  1.00 13.500          O  
ATOM      5  CB  MET A   1      49.661   0.355  17.314  1.00 21.610          C  
ATOM      6  CG  MET A   1      50.162   1.255  16.152  1.00 21.610          C  
ATOM      7  SD  MET A   1      50.630   0.334  14.676  1.00 21.610          S  
ATOM      8  CE  MET A   1      49.027  -0.075  13.972  1.00 21.610          C  
ATOM      9 1H   MET A   1      49.319  -0.611  19.571  1.00 18.700          H  
ATOM     10 2H   MET A   1      48.855   0.674  20.491  1.00 18.700          H  
ATOM     11 3H   MET A   1      47.773  -0.049  19.481  1.00 18.700          H  
ATOM     12  HA  MET A   1      49.953   1.751  18.906  1.00 18.460          H  
ATOM     13 1HB  MET A   1      50.505  -0.261  17.622  1.00 25.930          H  
ATOM     14 2HB  MET A   1      48.900  -0.316  16.945  1.00 25.930          H  
ATOM     15 1HG  MET A   1      49.405   1.981  15.864  1.00 25.930          H  
ATOM     16 2HG  MET A   1      51.037   1.812  16.491  1.00 25.930          H  
ATOM     17 1HE  MET A   1      49.172  -0.636  13.048  1.00 25.930          H  
ATOM     18 2HE  MET A   1      48.455  -0.680  14.668  1.00 25.930          H  
ATOM     19 3HE  MET A   1      48.480   0.844  13.753  1.00 25.930          H  
ATOM     20  N   GLY A   2      47.057   1.544  17.318  1.00 14.830          N  
ATOM     21  CA  GLY A   2      45.973   2.364  16.769  1.00 14.110          C  
ATOM     22  C   GLY A   2      45.170   3.101  17.833  1.00 12.980          C  
ATOM     23  O   GLY A   2      44.720   4.220  17.599  1.00 12.100          O  
ATOM     24  H   GLY A   2      47.096   0.571  17.047  1.00 17.800          H  
ATOM     25 1HA  GLY A   2      46.394   3.085  16.067  1.00 16.930          H  
ATOM     26 2HA  GLY A   2      45.305   1.727  16.191  1.00 16.930          H  
ATOM     27  N   ALA A   3      44.998   2.489  19.005  1.00 13.000          N  
ATOM     28  CA  ALA A   3      44.253   3.122  20.082  1.00 11.980          C  
ATOM     29  C   ALA A   3      44.891   4.436  20.509  1.00 10.960          C  
ATOM     30  O   ALA A   3      44.178   5.365  20.899  1.00  9.960          O  
ATOM     31  CB  ALA A   3      44.157   2.190  21.270  1.00 17.180          C  
ATOM     32  H   ALA A   3      45.356   1.557  19.136  1.00 15.600          H  
ATOM     33  HA  ALA A   3      43.252   3.341  19.723  1.00 14.380          H  
ATOM     34 1HB  ALA A   3      43.571   2.666  22.057  1.00 20.620          H  
ATOM     35 2HB  ALA A   3      43.667   1.266  20.965  1.00 20.620          H  
ATOM     36 3HB  ALA A   3      45.153   1.970  21.642  1.00 20.620          H  
ATOM     37  N   LEU A   4      46.227   4.524  20.464  1.00 11.320          N  
ATOM     38  CA  LEU A   4      46.900   5.743  20.859  1.00 10.600          C  
ATOM     39  C   LEU A   4      46.766   6.740  19.748  1.00 10.210          C  
ATOM     40  O   LEU A   4      46.459   7.908  19.974  1.00  9.260          O  
ATOM     41  CB  LEU A   4      48.381   5.516  21.176  1.00 15.130          C  
ATOM     42  CG  LEU A   4      49.199   6.797  21.590  1.00 15.130          C  
ATOM     43  CD1 LEU A   4      48.600   7.458  22.843  1.00 15.130          C  
ATOM     44  CD2 LEU A   4      50.646   6.402  21.837  1.00 15.130          C  
ATOM     45  H   LEU A   4      46.798   3.763  20.102  1.00 13.580          H  
ATOM     46  HA  LEU A   4      46.404   6.124  21.743  1.00 12.720          H  
ATOM     47 1HB  LEU A   4      48.452   4.795  21.986  1.00 18.150          H  
ATOM     48 2HB  LEU A   4      48.858   5.085  20.292  1.00 18.150          H  
ATOM     49  HG  LEU A   4      49.164   7.516  20.783  1.00 18.150          H  
ATOM     50 1HD1 LEU A   4      49.188   8.340  23.096  1.00 18.150          H  
ATOM     51 2HD1 LEU A   4      47.580   7.768  22.660  1.00 18.150          H  
ATOM     52 3HD1 LEU A   4      48.624   6.757  23.674  1.00 18.150          H  
ATOM     53 1HD2 LEU A   4      51.225   7.288  22.102  1.00 18.150          H  
ATOM     54 2HD2 LEU A   4      50.698   5.677  22.651  1.00 18.150          H  
ATOM     55 3HD2 LEU A   4      51.058   5.957  20.929  1.00 18.150          H  
ATOM     56  N   ALA A   5      46.944   6.277  18.514  1.00 10.980          N  
ATOM     57  CA  ALA A   5      46.855   7.200  17.399  1.00 10.660          C  
ATOM     58  C   ALA A   5      45.499   7.895  17.430  1.00  9.640          C  
ATOM     59  O   ALA A   5      45.402   9.088  17.144  1.00  8.840          O  
ATOM     60  CB  ALA A   5      47.046   6.463  16.089  1.00 15.050          C  
ATOM     61  H   ALA A   5      47.187   5.290  18.376  1.00 13.180          H  
ATOM     62  HA  ALA A   5      47.633   7.953  17.510  1.00 12.790          H  
ATOM     63 1HB  ALA A   5      46.985   7.168  15.263  1.00 18.060          H  
ATOM     64 2HB  ALA A   5      48.020   5.976  16.086  1.00 18.060          H  
ATOM     65 3HB  ALA A   5      46.264   5.713  15.985  1.00 18.060          H  
ATOM     66  N   ARG A   6      44.460   7.139  17.796  1.00  9.770          N  
ATOM     67  CA  ARG A   6      43.126   7.677  17.944  1.00  9.040          C  
ATOM     68  C   ARG A   6      43.022   8.562  19.188  1.00  7.970          C  
ATOM     69  O   ARG A   6      42.560   9.690  19.112  1.00  7.150          O  
ATOM     70  CB  ARG A   6      42.126   6.541  18.016  1.00 12.950          C  
ATOM     71  CG  ARG A   6      41.911   5.822  16.695  1.00 12.950          C  
ATOM     72  CD  ARG A   6      40.760   4.913  16.748  1.00 12.950          C  
ATOM     73  NE  ARG A   6      40.954   3.769  17.651  1.00 12.950          N  
ATOM     74  CZ  ARG A   6      41.515   2.587  17.317  1.00 12.950          C  
ATOM     75  NH1 ARG A   6      41.971   2.383  16.094  1.00 12.950          N  
ATOM     76  NH2 ARG A   6      41.601   1.623  18.225  1.00 12.950          N  
ATOM     77  H   ARG A   6      44.621   6.142  17.962  1.00 11.720          H  
ATOM     78  HA  ARG A   6      42.901   8.283  17.069  1.00 10.850          H  
ATOM     79 1HB  ARG A   6      42.478   5.801  18.735  1.00 15.540          H  
ATOM     80 2HB  ARG A   6      41.169   6.906  18.367  1.00 15.540          H  
ATOM     81 1HG  ARG A   6      41.716   6.564  15.920  1.00 15.540          H  
ATOM     82 2HG  ARG A   6      42.796   5.257  16.433  1.00 15.540          H  
ATOM     83 1HD  ARG A   6      39.934   5.481  17.122  1.00 15.540          H  
ATOM     84 2HD  ARG A   6      40.519   4.544  15.759  1.00 15.540          H  
ATOM     85  HE  ARG A   6      40.618   3.860  18.603  1.00 15.540          H  
ATOM     86 1HH1 ARG A   6      41.907   3.112  15.401  1.00 15.540          H  
ATOM     87 2HH1 ARG A   6      42.384   1.496  15.849  1.00 15.540          H  
ATOM     88 1HH2 ARG A   6      41.231   1.774  19.180  1.00 15.540          H  
ATOM     89 2HH2 ARG A   6      42.008   0.735  17.990  1.00 15.540          H  
ATOM     90  N   ALA A   7      43.549   8.123  20.337  1.00  8.020          N  
ATOM     91  CA  ALA A   7      43.439   8.898  21.579  1.00  7.100          C  
ATOM     92  C   ALA A   7      44.039  10.293  21.445  1.00  6.430          C  
ATOM     93  O   ALA A   7      43.519  11.270  21.998  1.00  5.590          O  
ATOM     94  CB  ALA A   7      44.138   8.171  22.708  1.00 10.310          C  
ATOM     95  H   ALA A   7      43.959   7.188  20.392  1.00  9.620          H  
ATOM     96  HA  ALA A   7      42.383   9.002  21.820  1.00  8.520          H  
ATOM     97 1HB  ALA A   7      44.028   8.735  23.632  1.00 12.370          H  
ATOM     98 2HB  ALA A   7      43.699   7.181  22.827  1.00 12.370          H  
ATOM     99 3HB  ALA A   7      45.188   8.075  22.464  1.00 12.370          H  
ATOM    100  N   LEU A   8      45.099  10.402  20.660  1.00  6.980          N  
ATOM    101  CA  LEU A   8      45.795  11.658  20.434  1.00  6.750          C  
ATOM    102  C   LEU A   8      44.957  12.650  19.621  1.00  6.180          C  
ATOM    103  O   LEU A   8      45.301  13.830  19.527  1.00  5.970          O  
ATOM    104  CB  LEU A   8      47.122  11.374  19.721  1.00  9.540          C  
ATOM    105  CG  LEU A   8      48.200  10.573  20.537  1.00  9.540          C  
ATOM    106  CD1 LEU A   8      49.339  10.206  19.609  1.00  9.540          C  
ATOM    107  CD2 LEU A   8      48.719  11.396  21.708  1.00  9.540          C  
ATOM    108  H   LEU A   8      45.491   9.541  20.263  1.00  8.380          H  
ATOM    109  HA  LEU A   8      45.989  12.115  21.399  1.00  8.100          H  
ATOM    110 1HB  LEU A   8      46.895  10.790  18.821  1.00 11.450          H  
ATOM    111 2HB  LEU A   8      47.562  12.319  19.414  1.00 11.450          H  
ATOM    112  HG  LEU A   8      47.765   9.669  20.920  1.00 11.450          H  
ATOM    113 1HD1 LEU A   8      50.088   9.638  20.156  1.00 11.450          H  
ATOM    114 2HD1 LEU A   8      48.952   9.600  18.791  1.00 11.450          H  
ATOM    115 3HD1 LEU A   8      49.791  11.111  19.210  1.00 11.450          H  
ATOM    116 1HD2 LEU A   8      49.466  10.815  22.247  1.00 11.450          H  
ATOM    117 2HD2 LEU A   8      49.173  12.315  21.337  1.00 11.450          H  
ATOM    118 3HD2 LEU A   8      47.912  11.642  22.387  1.00 11.450          H  
ATOM    119  N   LEU A   9      43.861  12.180  19.027  1.00  6.140          N  
ATOM    120  CA  LEU A   9      42.958  13.006  18.252  1.00  5.780          C  
ATOM    121  C   LEU A   9      41.806  13.510  19.107  1.00  5.420          C  
ATOM    122  O   LEU A   9      40.931  14.219  18.613  1.00  5.110          O  
ATOM    123  CB  LEU A   9      42.398  12.221  17.059  1.00  8.240          C  
ATOM    124  CG  LEU A   9      43.427  11.723  16.022  1.00  8.240          C  
ATOM    125  CD1 LEU A   9      42.711  10.853  15.013  1.00  8.240          C  
ATOM    126  CD2 LEU A   9      44.104  12.912  15.317  1.00  8.240          C  
ATOM    127  H   LEU A   9      43.612  11.196  19.137  1.00  7.370          H  
ATOM    128  HA  LEU A   9      43.503  13.874  17.897  1.00  6.940          H  
ATOM    129 1HB  LEU A   9      41.862  11.353  17.433  1.00  9.880          H  
ATOM    130 2HB  LEU A   9      41.681  12.853  16.534  1.00  9.880          H  
ATOM    131  HG  LEU A   9      44.179  11.121  16.520  1.00  9.880          H  
ATOM    132 1HD1 LEU A   9      43.424  10.476  14.284  1.00  9.880          H  
ATOM    133 2HD1 LEU A   9      42.244  10.015  15.524  1.00  9.880          H  
ATOM    134 3HD1 LEU A   9      41.942  11.435  14.504  1.00  9.880          H  
ATOM    135 1HD2 LEU A   9      44.818  12.532  14.585  1.00  9.880          H  
ATOM    136 2HD2 LEU A   9      43.350  13.513  14.810  1.00  9.880          H  
ATOM    137 3HD2 LEU A   9      44.635  13.526  16.035  1.00  9.880          H  
ATOM    138  N   LEU A  10      41.788  13.213  20.403  1.00  5.640          N  
ATOM    139  CA  LEU A  10      40.671  13.713  21.180  1.00  5.580          C  
ATOM    140  C   LEU A  10      40.537  15.233  21.104  1.00  4.750          C  
ATOM    141  O   LEU A  10      39.398  15.701  21.112  1.00  5.120          O  
ATOM    142  CB  LEU A  10      40.699  13.202  22.631  1.00  7.840          C  
ATOM    143  CG  LEU A  10      39.505  13.649  23.549  1.00  7.840          C  
ATOM    144  CD1 LEU A  10      38.169  13.164  22.965  1.00  7.840          C  
ATOM    145  CD2 LEU A  10      39.706  13.050  24.931  1.00  7.840          C  
ATOM    146  H   LEU A  10      42.505  12.615  20.835  1.00  6.770          H  
ATOM    147  HA  LEU A  10      39.775  13.321  20.729  1.00  6.700          H  
ATOM    148 1HB  LEU A  10      40.701  12.111  22.599  1.00  9.400          H  
ATOM    149 2HB  LEU A  10      41.613  13.506  23.114  1.00  9.400          H  
ATOM    150  HG  LEU A  10      39.476  14.739  23.621  1.00  9.400          H  
ATOM    151 1HD1 LEU A  10      37.356  13.469  23.622  1.00  9.400          H  
ATOM    152 2HD1 LEU A  10      37.993  13.589  21.985  1.00  9.400          H  
ATOM    153 3HD1 LEU A  10      38.190  12.087  22.894  1.00  9.400          H  
ATOM    154 1HD2 LEU A  10      38.887  13.354  25.584  1.00  9.400          H  
ATOM    155 2HD2 LEU A  10      39.729  11.962  24.858  1.00  9.400          H  
ATOM    156 3HD2 LEU A  10      40.651  13.405  25.346  1.00  9.400          H  
ATOM    157  N   PRO A  11      41.622  16.056  21.113  1.00  3.980          N  
ATOM    158  CA  PRO A  11      41.529  17.492  20.955  1.00  3.550          C  
ATOM    159  C   PRO A  11      40.863  17.885  19.629  1.00  3.700          C  
ATOM    160  O   PRO A  11      40.281  18.962  19.534  1.00  4.090          O  
ATOM    161  CB  PRO A  11      42.996  17.934  20.998  1.00  5.320          C  
ATOM    162  CG  PRO A  11      43.701  16.853  21.794  1.00  5.320          C  
ATOM    163  CD  PRO A  11      43.009  15.580  21.390  1.00  5.320          C  
ATOM    164  HA  PRO A  11      40.987  17.909  21.808  1.00  4.260          H  
ATOM    165 1HB  PRO A  11      43.389  18.028  19.974  1.00  6.390          H  
ATOM    166 2HB  PRO A  11      43.075  18.930  21.464  1.00  6.390          H  
ATOM    167 1HG  PRO A  11      44.777  16.841  21.550  1.00  6.390          H  
ATOM    168 2HG  PRO A  11      43.622  17.054  22.871  1.00  6.390          H  
ATOM    169 1HD  PRO A  11      43.498  15.226  20.485  1.00  6.390          H  
ATOM    170 2HD  PRO A  11      43.060  14.862  22.201  1.00  6.390          H  
ATOM    171  N   LEU A  12      40.920  17.018  18.601  1.00  3.670          N  
ATOM    172  CA  LEU A  12      40.284  17.309  17.327  1.00  3.780          C  
ATOM    173  C   LEU A  12      38.796  17.389  17.548  1.00  4.680          C  
ATOM    174  O   LEU A  12      38.129  18.350  17.147  1.00  5.070          O  
ATOM    175  CB  LEU A  12      40.595  16.192  16.305  1.00  5.250          C  
ATOM    176  CG  LEU A  12      39.937  16.257  14.935  1.00  5.250          C  
ATOM    177  CD1 LEU A  12      40.361  17.516  14.177  1.00  5.250          C  
ATOM    178  CD2 LEU A  12      40.289  14.975  14.161  1.00  5.250          C  
ATOM    179  H   LEU A  12      41.371  16.109  18.676  1.00  4.400          H  
ATOM    180  HA  LEU A  12      40.648  18.269  16.969  1.00  4.540          H  
ATOM    181 1HB  LEU A  12      41.673  16.118  16.174  1.00  6.300          H  
ATOM    182 2HB  LEU A  12      40.244  15.269  16.707  1.00  6.300          H  
ATOM    183  HG  LEU A  12      38.875  16.288  15.069  1.00  6.300          H  
ATOM    184 1HD1 LEU A  12      39.864  17.541  13.207  1.00  6.300          H  
ATOM    185 2HD1 LEU A  12      40.076  18.404  14.738  1.00  6.300          H  
ATOM    186 3HD1 LEU A  12      41.438  17.509  14.031  1.00  6.300          H  
ATOM    187 1HD2 LEU A  12      39.802  14.986  13.197  1.00  6.300          H  
ATOM    188 2HD2 LEU A  12      41.366  14.910  14.022  1.00  6.300          H  
ATOM    189 3HD2 LEU A  12      39.944  14.098  14.724  1.00  6.300          H  
ATOM    190  N   LEU A  13      38.282  16.358  18.218  1.00  5.260          N  
ATOM    191  CA  LEU A  13      36.858  16.297  18.469  1.00  6.310          C  
ATOM    192  C   LEU A  13      36.445  17.326  19.487  1.00  6.710          C  
ATOM    193  O   LEU A  13      35.424  17.993  19.317  1.00  7.460          O  
ATOM    194  CB  LEU A  13      36.463  14.934  19.034  1.00  8.410          C  
ATOM    195  CG  LEU A  13      36.618  13.722  18.133  1.00  8.410          C  
ATOM    196  CD1 LEU A  13      36.300  12.499  18.974  1.00  8.410          C  
ATOM    197  CD2 LEU A  13      35.707  13.828  16.907  1.00  8.410          C  
ATOM    198  H   LEU A  13      38.928  15.614  18.508  1.00  6.310          H  
ATOM    199  HA  LEU A  13      36.328  16.507  17.545  1.00  7.570          H  
ATOM    200 1HB  LEU A  13      37.074  14.757  19.921  1.00 10.100          H  
ATOM    201 2HB  LEU A  13      35.421  14.986  19.351  1.00 10.100          H  
ATOM    202  HG  LEU A  13      37.657  13.643  17.801  1.00 10.100          H  
ATOM    203 1HD1 LEU A  13      36.430  11.621  18.388  1.00 10.100          H  
ATOM    204 2HD1 LEU A  13      36.967  12.463  19.825  1.00 10.100          H  
ATOM    205 3HD1 LEU A  13      35.274  12.551  19.327  1.00 10.100          H  
ATOM    206 1HD2 LEU A  13      35.831  12.959  16.292  1.00 10.100          H  
ATOM    207 2HD2 LEU A  13      34.668  13.899  17.226  1.00 10.100          H  
ATOM    208 3HD2 LEU A  13      35.963  14.699  16.317  1.00 10.100          H  
ATOM    209  N   ALA A  14      37.256  17.485  20.535  1.00  6.310          N  
ATOM    210  CA  ALA A  14      36.922  18.410  21.594  1.00  6.850          C  
ATOM    211  C   ALA A  14      36.806  19.826  21.087  1.00  7.090          C  
ATOM    212  O   ALA A  14      35.870  20.541  21.458  1.00  8.060          O  
ATOM    213  CB  ALA A  14      37.982  18.350  22.669  1.00  9.370          C  
ATOM    214  H   ALA A  14      38.096  16.907  20.626  1.00  7.570          H  
ATOM    215  HA  ALA A  14      35.960  18.118  21.998  1.00  8.220          H  
ATOM    216 1HB  ALA A  14      37.735  19.022  23.464  1.00 11.250          H  
ATOM    217 2HB  ALA A  14      38.056  17.331  23.052  1.00 11.250          H  
ATOM    218 3HB  ALA A  14      38.921  18.645  22.239  1.00 11.250          H  
ATOM    219  N   GLN A  15      37.723  20.228  20.206  1.00  6.380          N  
ATOM    220  CA  GLN A  15      37.665  21.564  19.683  1.00  6.850          C  
ATOM    221  C   GLN A  15      36.611  21.696  18.618  1.00  7.380          C  
ATOM    222  O   GLN A  15      35.953  22.727  18.557  1.00  8.270          O  
ATOM    223  CB  GLN A  15      39.027  22.016  19.174  1.00  9.400          C  
ATOM    224  CG  GLN A  15      40.048  22.213  20.291  1.00  9.400          C  
ATOM    225  CD  GLN A  15      39.610  23.287  21.305  1.00  9.400          C  
ATOM    226  OE1 GLN A  15      39.221  24.417  20.945  1.00  9.400          O  
ATOM    227  NE2 GLN A  15      39.668  22.937  22.588  1.00  9.400          N  
ATOM    228  H   GLN A  15      38.501  19.621  19.932  1.00  7.660          H  
ATOM    229  HA  GLN A  15      37.381  22.231  20.494  1.00  8.220          H  
ATOM    230 1HB  GLN A  15      39.421  21.258  18.493  1.00 11.280          H  
ATOM    231 2HB  GLN A  15      38.925  22.928  18.618  1.00 11.280          H  
ATOM    232 1HG  GLN A  15      40.165  21.268  20.822  1.00 11.280          H  
ATOM    233 2HG  GLN A  15      40.998  22.515  19.853  1.00 11.280          H  
ATOM    234 1HE2 GLN A  15      39.395  23.588  23.300  1.00 11.280          H  
ATOM    235 2HE2 GLN A  15      39.990  22.026  22.848  1.00 11.280          H  
ATOM    236  N   TRP A  16      36.364  20.675  17.787  1.00  6.950          N  
ATOM    237  CA  TRP A  16      35.313  20.894  16.808  1.00  7.460          C  
ATOM    238  C   TRP A  16      34.021  21.150  17.571  1.00  8.560          C  
ATOM    239  O   TRP A  16      33.305  22.117  17.314  1.00  9.290          O  
ATOM    240  CB  TRP A  16      35.073  19.701  15.875  1.00 10.240          C  
ATOM    241  CG  TRP A  16      34.106  20.088  14.771  1.00 10.240          C  
ATOM    242  CD1 TRP A  16      34.476  20.553  13.556  1.00 10.240          C  
ATOM    243  CD2 TRP A  16      32.645  20.141  14.777  1.00 10.240          C  
ATOM    244  NE1 TRP A  16      33.380  20.884  12.831  1.00 10.240          N  
ATOM    245  CE2 TRP A  16      32.263  20.654  13.556  1.00 10.240          C  
ATOM    246  CE3 TRP A  16      31.663  19.827  15.708  1.00 10.240          C  
ATOM    247  CZ2 TRP A  16      30.931  20.874  13.230  1.00 10.240          C  
ATOM    248  CZ3 TRP A  16      30.336  20.060  15.383  1.00 10.240          C  
ATOM    249  CH2 TRP A  16      29.987  20.569  14.174  1.00 10.240          C  
ATOM    250  H   TRP A  16      36.914  19.809  17.786  1.00  8.340          H  
ATOM    251  HA  TRP A  16      35.555  21.770  16.210  1.00  8.950          H  
ATOM    252 1HB  TRP A  16      36.019  19.387  15.429  1.00 12.290          H  
ATOM    253 2HB  TRP A  16      34.670  18.857  16.435  1.00 12.290          H  
ATOM    254  HD1 TRP A  16      35.506  20.662  13.214  1.00 12.290          H  
ATOM    255  HE1 TRP A  16      33.360  21.271  11.872  1.00 12.290          H  
ATOM    256  HE3 TRP A  16      31.929  19.418  16.665  1.00 12.290          H  
ATOM    257  HZ2 TRP A  16      30.639  21.290  12.264  1.00 12.290          H  
ATOM    258  HZ3 TRP A  16      29.572  19.824  16.121  1.00 12.290          H  
ATOM    259  HH2 TRP A  16      28.949  20.739  13.956  1.00 12.290          H  
ATOM    260  N   LEU A  17      33.743  20.311  18.571  1.00  8.760          N  
ATOM    261  CA  LEU A  17      32.512  20.429  19.331  1.00  9.860          C  
ATOM    262  C   LEU A  17      32.364  21.761  20.040  1.00 10.400          C  
ATOM    263  O   LEU A  17      31.311  22.389  19.965  1.00 11.280          O  
ATOM    264  CB  LEU A  17      32.495  19.320  20.392  1.00 13.360          C  
ATOM    265  CG  LEU A  17      32.316  17.869  19.913  1.00 13.360          C  
ATOM    266  CD1 LEU A  17      32.611  16.944  21.082  1.00 13.360          C  
ATOM    267  CD2 LEU A  17      30.906  17.639  19.446  1.00 13.360          C  
ATOM    268  H   LEU A  17      34.389  19.543  18.783  1.00 10.510          H  
ATOM    269  HA  LEU A  17      31.672  20.327  18.655  1.00 11.830          H  
ATOM    270 1HB  LEU A  17      33.453  19.361  20.915  1.00 16.040          H  
ATOM    271 2HB  LEU A  17      31.734  19.533  21.102  1.00 16.040          H  
ATOM    272  HG  LEU A  17      33.002  17.662  19.099  1.00 16.040          H  
ATOM    273 1HD1 LEU A  17      32.492  15.908  20.771  1.00 16.040          H  
ATOM    274 2HD1 LEU A  17      33.635  17.105  21.421  1.00 16.040          H  
ATOM    275 3HD1 LEU A  17      31.920  17.165  21.896  1.00 16.040          H  
ATOM    276 1HD2 LEU A  17      30.795  16.622  19.121  1.00 16.040          H  
ATOM    277 2HD2 LEU A  17      30.242  17.814  20.256  1.00 16.040          H  
ATOM    278 3HD2 LEU A  17      30.666  18.300  18.631  1.00 16.040          H  
ATOM    279  N   LEU A  18      33.430  22.263  20.646  1.00  9.950          N  
ATOM    280  CA  LEU A  18      33.311  23.528  21.342  1.00 10.580          C  
ATOM    281  C   LEU A  18      33.357  24.754  20.432  1.00 11.040          C  
ATOM    282  O   LEU A  18      32.672  25.744  20.693  1.00 11.860          O  
ATOM    283  CB  LEU A  18      34.434  23.630  22.370  1.00 14.560          C  
ATOM    284  CG  LEU A  18      34.396  22.620  23.534  1.00 14.560          C  
ATOM    285  CD1 LEU A  18      35.670  22.762  24.332  1.00 14.560          C  
ATOM    286  CD2 LEU A  18      33.201  22.883  24.415  1.00 14.560          C  
ATOM    287  H   LEU A  18      34.307  21.733  20.696  1.00 11.940          H  
ATOM    288  HA  LEU A  18      32.348  23.545  21.838  1.00 12.700          H  
ATOM    289 1HB  LEU A  18      35.381  23.484  21.843  1.00 17.470          H  
ATOM    290 2HB  LEU A  18      34.429  24.632  22.791  1.00 17.470          H  
ATOM    291  HG  LEU A  18      34.342  21.605  23.147  1.00 17.470          H  
ATOM    292 1HD1 LEU A  18      35.654  22.069  25.150  1.00 17.470          H  
ATOM    293 2HD1 LEU A  18      36.527  22.555  23.690  1.00 17.470          H  
ATOM    294 3HD1 LEU A  18      35.742  23.773  24.727  1.00 17.470          H  
ATOM    295 1HD2 LEU A  18      33.200  22.190  25.230  1.00 17.470          H  
ATOM    296 2HD2 LEU A  18      33.289  23.885  24.791  1.00 17.470          H  
ATOM    297 3HD2 LEU A  18      32.282  22.776  23.875  1.00 17.470          H  
ATOM    298  N   ARG A  19      34.152  24.708  19.366  1.00 10.530          N  
ATOM    299  CA  ARG A  19      34.308  25.855  18.488  1.00 10.940          C  
ATOM    300  C   ARG A  19      33.162  25.990  17.496  1.00 11.440          C  
ATOM    301  O   ARG A  19      32.729  27.096  17.178  1.00 12.200          O  
ATOM    302  CB  ARG A  19      35.589  25.734  17.675  1.00 15.150          C  
ATOM    303  CG  ARG A  19      36.894  25.820  18.461  1.00 15.150          C  
ATOM    304  CD  ARG A  19      38.069  25.672  17.559  1.00 15.150          C  
ATOM    305  NE  ARG A  19      39.326  25.613  18.296  1.00 15.150          N  
ATOM    306  CZ  ARG A  19      40.560  25.680  17.742  1.00 15.150          C  
ATOM    307  NH1 ARG A  19      40.706  25.843  16.438  1.00 15.150          N  
ATOM    308  NH2 ARG A  19      41.629  25.584  18.517  1.00 15.150          N  
ATOM    309  H   ARG A  19      34.709  23.876  19.179  1.00 12.640          H  
ATOM    310  HA  ARG A  19      34.352  26.754  19.100  1.00 13.130          H  
ATOM    311 1HB  ARG A  19      35.583  24.784  17.143  1.00 18.180          H  
ATOM    312 2HB  ARG A  19      35.607  26.520  16.923  1.00 18.180          H  
ATOM    313 1HG  ARG A  19      36.959  26.786  18.957  1.00 18.180          H  
ATOM    314 2HG  ARG A  19      36.932  25.025  19.210  1.00 18.180          H  
ATOM    315 1HD  ARG A  19      37.963  24.747  16.989  1.00 18.180          H  
ATOM    316 2HD  ARG A  19      38.104  26.521  16.882  1.00 18.180          H  
ATOM    317  HE  ARG A  19      39.268  25.446  19.310  1.00 18.180          H  
ATOM    318 1HH1 ARG A  19      39.896  25.917  15.841  1.00 18.180          H  
ATOM    319 2HH1 ARG A  19      41.630  25.894  16.033  1.00 18.180          H  
ATOM    320 1HH2 ARG A  19      41.517  25.463  19.517  1.00 18.180          H  
ATOM    321 2HH2 ARG A  19      42.554  25.634  18.116  1.00 18.180          H  
ATOM    322  N   ALA A  20      32.671  24.868  16.978  1.00 11.100          N  
ATOM    323  CA  ALA A  20      31.627  24.889  15.974  1.00 11.550          C  
ATOM    324  C   ALA A  20      30.230  24.941  16.565  1.00 12.580          C  
ATOM    325  O   ALA A  20      29.259  24.963  15.829  1.00 13.130          O  
ATOM    326  CB  ALA A  20      31.732  23.683  15.080  1.00 15.990          C  
ATOM    327  H   ALA A  20      33.039  23.950  17.241  1.00 13.320          H  
ATOM    328  HA  ALA A  20      31.780  25.779  15.377  1.00 13.860          H  
ATOM    329 1HB  ALA A  20      30.969  23.735  14.303  1.00 19.190          H  
ATOM    330 2HB  ALA A  20      32.717  23.641  14.620  1.00 19.190          H  
ATOM    331 3HB  ALA A  20      31.576  22.801  15.683  1.00 19.190          H  
ATOM    332  N   ALA A  21      30.103  24.951  17.878  1.00 12.860          N  
ATOM    333  CA  ALA A  21      28.776  24.923  18.461  1.00 13.830          C  
ATOM    334  C   ALA A  21      28.618  25.820  19.679  1.00 14.840          C  
ATOM    335  O   ALA A  21      28.126  25.343  20.694  1.00 15.660          O  
ATOM    336  CB  ALA A  21      28.407  23.502  18.847  1.00 18.970          C  
ATOM    337  H   ALA A  21      30.935  24.967  18.457  1.00 15.430          H  
ATOM    338  HA  ALA A  21      28.065  25.239  17.699  1.00 16.600          H  
ATOM    339 1HB  ALA A  21      27.395  23.487  19.218  1.00 22.770          H  
ATOM    340 2HB  ALA A  21      28.477  22.862  17.964  1.00 22.770          H  
ATOM    341 3HB  ALA A  21      29.078  23.141  19.610  1.00 22.770          H  
ATOM    342  N   PRO A  22      28.835  27.150  19.585  1.00 14.880          N  
ATOM    343  CA  PRO A  22      28.758  28.132  20.677  1.00 15.810          C  
ATOM    344  C   PRO A  22      27.353  28.159  21.301  1.00 16.930          C  
ATOM    345  O   PRO A  22      27.134  28.723  22.368  1.00 16.950          O  
ATOM    346  CB  PRO A  22      29.111  29.450  19.978  1.00 23.710          C  
ATOM    347  CG  PRO A  22      28.806  29.213  18.509  1.00 23.710          C  
ATOM    348  CD  PRO A  22      29.151  27.758  18.271  1.00 23.710          C  
ATOM    349  HA  PRO A  22      29.517  27.892  21.438  1.00 18.970          H  
ATOM    350 1HB  PRO A  22      28.518  30.272  20.411  1.00 28.460          H  
ATOM    351 2HB  PRO A  22      30.171  29.692  20.155  1.00 28.460          H  
ATOM    352 1HG  PRO A  22      27.750  29.441  18.290  1.00 28.460          H  
ATOM    353 2HG  PRO A  22      29.408  29.890  17.881  1.00 28.460          H  
ATOM    354 1HD  PRO A  22      28.522  27.371  17.457  1.00 28.460          H  
ATOM    355 2HD  PRO A  22      30.231  27.663  18.042  1.00 28.460          H  
ATOM    356  N   GLU A  23      26.384  27.605  20.574  1.00 17.880          N  
ATOM    357  CA  GLU A  23      25.008  27.474  21.017  1.00 19.030          C  
ATOM    358  C   GLU A  23      24.948  26.385  22.091  1.00 19.430          C  
ATOM    359  O   GLU A  23      24.180  26.461  23.049  1.00 20.000          O  
ATOM    360  CB  GLU A  23      24.122  27.082  19.835  1.00 26.180          C  
ATOM    361  CG  GLU A  23      22.617  26.980  20.132  1.00 26.180          C  
ATOM    362  CD  GLU A  23      21.980  28.297  20.510  1.00 26.180          C  
ATOM    363  OE1 GLU A  23      22.552  29.321  20.218  1.00 26.180          O  
ATOM    364  OE2 GLU A  23      20.917  28.276  21.080  1.00 26.180          O  
ATOM    365  H   GLU A  23      26.612  27.221  19.672  1.00 21.460          H  
ATOM    366  HA  GLU A  23      24.672  28.421  21.444  1.00 22.840          H  
ATOM    367 1HB  GLU A  23      24.271  27.806  19.043  1.00 31.420          H  
ATOM    368 2HB  GLU A  23      24.450  26.117  19.452  1.00 31.420          H  
ATOM    369 1HG  GLU A  23      22.115  26.594  19.248  1.00 31.420          H  
ATOM    370 2HG  GLU A  23      22.462  26.262  20.938  1.00 31.420          H  
ATOM    371  N   LEU A  24      25.744  25.328  21.890  1.00 19.230          N  
ATOM    372  CA  LEU A  24      25.789  24.187  22.786  1.00 19.710          C  
ATOM    373  C   LEU A  24      26.971  24.363  23.747  1.00 18.810          C  
ATOM    374  O   LEU A  24      27.092  23.656  24.748  1.00 19.170          O  
ATOM    375  CB  LEU A  24      25.942  22.901  21.963  1.00 27.400          C  
ATOM    376  CG  LEU A  24      24.832  22.651  20.862  1.00 27.400          C  
ATOM    377  CD1 LEU A  24      25.157  21.371  20.104  1.00 27.400          C  
ATOM    378  CD2 LEU A  24      23.443  22.582  21.481  1.00 27.400          C  
ATOM    379  H   LEU A  24      26.374  25.318  21.101  1.00 23.080          H  
ATOM    380  HA  LEU A  24      24.878  24.155  23.377  1.00 23.650          H  
ATOM    381 1HB  LEU A  24      26.912  22.933  21.472  1.00 32.880          H  
ATOM    382 2HB  LEU A  24      25.935  22.053  22.646  1.00 32.880          H  
ATOM    383  HG  LEU A  24      24.853  23.471  20.145  1.00 32.880          H  
ATOM    384 1HD1 LEU A  24      24.409  21.210  19.321  1.00 32.880          H  
ATOM    385 2HD1 LEU A  24      26.140  21.447  19.646  1.00 32.880          H  
ATOM    386 3HD1 LEU A  24      25.145  20.533  20.783  1.00 32.880          H  
ATOM    387 1HD2 LEU A  24      22.708  22.416  20.689  1.00 32.880          H  
ATOM    388 2HD2 LEU A  24      23.395  21.769  22.194  1.00 32.880          H  
ATOM    389 3HD2 LEU A  24      23.211  23.518  21.985  1.00 32.880          H  
ATOM    390  N   ALA A  25      27.813  25.360  23.450  1.00 17.700          N  
ATOM    391  CA  ALA A  25      28.997  25.696  24.231  1.00 16.750          C  
ATOM    392  C   ALA A  25      29.108  27.182  24.613  1.00 15.980          C  
ATOM    393  O   ALA A  25      30.165  27.774  24.393  1.00 15.110          O  
ATOM    394  CB  ALA A  25      30.245  25.314  23.444  1.00 23.830          C  
ATOM    395  H   ALA A  25      27.653  25.840  22.568  1.00 21.240          H  
ATOM    396  HA  ALA A  25      28.945  25.137  25.145  1.00 20.100          H  
ATOM    397 1HB  ALA A  25      31.134  25.518  24.035  1.00 28.600          H  
ATOM    398 2HB  ALA A  25      30.210  24.282  23.207  1.00 28.600          H  
ATOM    399 3HB  ALA A  25      30.292  25.883  22.518  1.00 28.600          H  
ATOM    400  N   PRO A  26      28.061  27.816  25.190  1.00 16.350          N  
ATOM    401  CA  PRO A  26      28.037  29.225  25.564  1.00 15.860          C  
ATOM    402  C   PRO A  26      29.029  29.646  26.657  1.00 14.960          C  
ATOM    403  O   PRO A  26      29.362  30.827  26.765  1.00 14.430          O  
ATOM    404  CB  PRO A  26      26.603  29.402  26.078  1.00 23.790          C  
ATOM    405  CG  PRO A  26      26.171  28.016  26.525  1.00 23.790          C  
ATOM    406  CD  PRO A  26      26.840  27.079  25.565  1.00 23.790          C  
ATOM    407  HA  PRO A  26      28.193  29.825  24.652  1.00 19.030          H  
ATOM    408 1HB  PRO A  26      26.589  30.141  26.892  1.00 28.550          H  
ATOM    409 2HB  PRO A  26      25.970  29.800  25.269  1.00 28.550          H  
ATOM    410 1HG  PRO A  26      26.461  27.835  27.568  1.00 28.550          H  
ATOM    411 2HG  PRO A  26      25.074  27.935  26.480  1.00 28.550          H  
ATOM    412 1HD  PRO A  26      27.066  26.126  26.064  1.00 28.550          H  
ATOM    413 2HD  PRO A  26      26.178  26.962  24.698  1.00 28.550          H  
ATOM    414  N   ALA A  27      29.483  28.707  27.497  1.00 14.890          N  
ATOM    415  CA  ALA A  27      30.408  29.087  28.556  1.00 14.100          C  
ATOM    416  C   ALA A  27      31.830  29.154  28.003  1.00 12.960          C  
ATOM    417  O   ALA A  27      32.235  28.242  27.267  1.00 12.060          O  
ATOM    418  CB  ALA A  27      30.329  28.101  29.720  1.00 20.060          C  
ATOM    419  H   ALA A  27      29.191  27.738  27.427  1.00 17.870          H  
ATOM    420  HA  ALA A  27      30.107  30.071  28.902  1.00 16.920          H  
ATOM    421 1HB  ALA A  27      30.995  28.400  30.520  1.00 24.070          H  
ATOM    422 2HB  ALA A  27      29.307  28.081  30.095  1.00 24.070          H  
ATOM    423 3HB  ALA A  27      30.603  27.116  29.400  1.00 24.070          H  
ATOM    424  N   PRO A  28      32.685  30.087  28.489  1.00 13.060          N  
ATOM    425  CA  PRO A  28      34.069  30.245  28.069  1.00 12.160          C  
ATOM    426  C   PRO A  28      34.897  28.995  28.322  1.00 11.780          C  
ATOM    427  O   PRO A  28      35.895  28.769  27.638  1.00 10.860          O  
ATOM    428  CB  PRO A  28      34.548  31.442  28.906  1.00 18.240          C  
ATOM    429  CG  PRO A  28      33.592  31.524  30.081  1.00 18.240          C  
ATOM    430  CD  PRO A  28      32.260  31.049  29.536  1.00 18.240          C  
ATOM    431  HA  PRO A  28      34.083  30.496  26.998  1.00 14.590          H  
ATOM    432 1HB  PRO A  28      35.590  31.271  29.223  1.00 21.890          H  
ATOM    433 2HB  PRO A  28      34.550  32.353  28.291  1.00 21.890          H  
ATOM    434 1HG  PRO A  28      33.954  30.911  30.912  1.00 21.890          H  
ATOM    435 2HG  PRO A  28      33.550  32.559  30.455  1.00 21.890          H  
ATOM    436 1HD  PRO A  28      31.712  30.577  30.354  1.00 21.890          H  
ATOM    437 2HD  PRO A  28      31.697  31.886  29.082  1.00 21.890          H  
ATOM    438  N   PHE A  29      34.460  28.160  29.264  1.00 12.530          N  
ATOM    439  CA  PHE A  29      35.179  26.945  29.537  1.00 12.230          C  
ATOM    440  C   PHE A  29      34.199  25.784  29.533  1.00 12.400          C  
ATOM    441  O   PHE A  29      34.223  24.941  30.432  1.00 12.890          O  
ATOM    442  CB  PHE A  29      35.850  27.040  30.906  1.00 17.240          C  
ATOM    443  CG  PHE A  29      36.755  28.231  31.036  1.00 17.240          C  
ATOM    444  CD1 PHE A  29      36.324  29.353  31.726  1.00 17.240          C  
ATOM    445  CD2 PHE A  29      38.010  28.253  30.462  1.00 17.240          C  
ATOM    446  CE1 PHE A  29      37.124  30.465  31.842  1.00 17.240          C  
ATOM    447  CE2 PHE A  29      38.816  29.365  30.574  1.00 17.240          C  
ATOM    448  CZ  PHE A  29      38.371  30.473  31.265  1.00 17.240          C  
ATOM    449  H   PHE A  29      33.642  28.367  29.813  1.00 15.040          H  
ATOM    450  HA  PHE A  29      35.927  26.778  28.761  1.00 14.680          H  
ATOM    451 1HB  PHE A  29      35.089  27.098  31.682  1.00 20.690          H  
ATOM    452 2HB  PHE A  29      36.438  26.141  31.087  1.00 20.690          H  
ATOM    453  HD1 PHE A  29      35.335  29.346  32.180  1.00 20.690          H  
ATOM    454  HD2 PHE A  29      38.360  27.380  29.909  1.00 20.690          H  
ATOM    455  HE1 PHE A  29      36.770  31.339  32.389  1.00 20.690          H  
ATOM    456  HE2 PHE A  29      39.804  29.371  30.114  1.00 20.690          H  
ATOM    457  HZ  PHE A  29      39.007  31.352  31.353  1.00 20.690          H  
ATOM    458  N   THR A  30      33.366  25.715  28.499  1.00 12.060          N  
ATOM    459  CA  THR A  30      32.433  24.608  28.340  1.00 12.240          C  
ATOM    460  C   THR A  30      33.197  23.306  28.150  1.00 11.410          C  
ATOM    461  O   THR A  30      34.155  23.253  27.380  1.00 10.300          O  
ATOM    462  CB  THR A  30      31.475  24.797  27.137  1.00 17.060          C  
ATOM    463  OG1 THR A  30      30.709  25.987  27.292  1.00 17.060          O  
ATOM    464  CG2 THR A  30      30.528  23.589  27.057  1.00 17.060          C  
ATOM    465  H   THR A  30      33.343  26.484  27.824  1.00 14.470          H  
ATOM    466  HA  THR A  30      31.836  24.522  29.247  1.00 14.690          H  
ATOM    467  HB  THR A  30      32.035  24.886  26.238  1.00 20.480          H  
ATOM    468  HG1 THR A  30      31.296  26.760  27.074  1.00 20.480          H  
ATOM    469 1HG2 THR A  30      29.854  23.667  26.253  1.00 20.480          H  
ATOM    470 2HG2 THR A  30      31.083  22.702  26.909  1.00 20.480          H  
ATOM    471 3HG2 THR A  30      29.971  23.519  27.981  1.00 20.480          H  
ATOM    472  N   LEU A  31      32.781  22.247  28.837  1.00 12.020          N  
ATOM    473  CA  LEU A  31      33.431  20.971  28.624  1.00 11.480          C  
ATOM    474  C   LEU A  31      32.973  20.383  27.288  1.00 10.790          C  
ATOM    475  O   LEU A  31      31.773  20.442  26.976  1.00 10.630          O  
ATOM    476  CB  LEU A  31      33.056  19.964  29.723  1.00 16.290          C  
ATOM    477  CG  LEU A  31      33.497  20.262  31.157  1.00 16.290          C  
ATOM    478  CD1 LEU A  31      32.870  19.218  32.072  1.00 16.290          C  
ATOM    479  CD2 LEU A  31      35.026  20.203  31.264  1.00 16.290          C  
ATOM    480  H   LEU A  31      32.014  22.343  29.486  1.00 14.420          H  
ATOM    481  HA  LEU A  31      34.492  21.148  28.635  1.00 13.780          H  
ATOM    482 1HB  LEU A  31      31.971  19.864  29.736  1.00 19.550          H  
ATOM    483 2HB  LEU A  31      33.477  18.999  29.459  1.00 19.550          H  
ATOM    484  HG  LEU A  31      33.147  21.251  31.458  1.00 19.550          H  
ATOM    485 1HD1 LEU A  31      33.165  19.414  33.104  1.00 19.550          H  
ATOM    486 2HD1 LEU A  31      31.784  19.267  31.993  1.00 19.550          H  
ATOM    487 3HD1 LEU A  31      33.207  18.228  31.786  1.00 19.550          H  
ATOM    488 1HD2 LEU A  31      35.318  20.402  32.295  1.00 19.550          H  
ATOM    489 2HD2 LEU A  31      35.377  19.212  30.974  1.00 19.550          H  
ATOM    490 3HD2 LEU A  31      35.482  20.950  30.622  1.00 19.550          H  
ATOM    491  N   PRO A  32      33.867  19.720  26.519  1.00 10.490          N  
ATOM    492  CA  PRO A  32      33.565  19.004  25.290  1.00  9.880          C  
ATOM    493  C   PRO A  32      32.401  18.068  25.496  1.00 10.060          C  
ATOM    494  O   PRO A  32      31.597  17.876  24.597  1.00  9.600          O  
ATOM    495  CB  PRO A  32      34.849  18.216  25.047  1.00 14.820          C  
ATOM    496  CG  PRO A  32      35.926  19.066  25.656  1.00 14.820          C  
ATOM    497  CD  PRO A  32      35.305  19.666  26.897  1.00 14.820          C  
ATOM    498  HA  PRO A  32      33.360  19.722  24.478  1.00 11.860          H  
ATOM    499 1HB  PRO A  32      34.776  17.217  25.507  1.00 17.780          H  
ATOM    500 2HB  PRO A  32      34.976  18.059  23.983  1.00 17.780          H  
ATOM    501 1HG  PRO A  32      36.823  18.462  25.870  1.00 17.780          H  
ATOM    502 2HG  PRO A  32      36.227  19.836  24.938  1.00 17.780          H  
ATOM    503 1HD  PRO A  32      35.471  19.027  27.781  1.00 17.780          H  
ATOM    504 2HD  PRO A  32      35.734  20.673  27.013  1.00 17.780          H  
ATOM    505  N   LEU A  33      32.329  17.527  26.716  1.00 10.780          N  
ATOM    506  CA  LEU A  33      31.322  16.617  27.201  1.00 11.100          C  
ATOM    507  C   LEU A  33      29.907  17.189  27.161  1.00 11.130          C  
ATOM    508  O   LEU A  33      28.948  16.449  26.932  1.00 11.070          O  
ATOM    509  CB  LEU A  33      31.709  16.219  28.619  1.00 15.410          C  
ATOM    510  CG  LEU A  33      32.970  15.310  28.746  1.00 15.410          C  
ATOM    511  CD1 LEU A  33      33.376  15.207  30.213  1.00 15.410          C  
ATOM    512  CD2 LEU A  33      32.664  13.902  28.188  1.00 15.410          C  
ATOM    513  H   LEU A  33      33.071  17.729  27.367  1.00 12.940          H  
ATOM    514  HA  LEU A  33      31.344  15.743  26.576  1.00 13.320          H  
ATOM    515 1HB  LEU A  33      31.883  17.121  29.197  1.00 18.490          H  
ATOM    516 2HB  LEU A  33      30.896  15.709  29.046  1.00 18.490          H  
ATOM    517  HG  LEU A  33      33.798  15.750  28.192  1.00 18.490          H  
ATOM    518 1HD1 LEU A  33      34.263  14.579  30.297  1.00 18.490          H  
ATOM    519 2HD1 LEU A  33      33.602  16.197  30.597  1.00 18.490          H  
ATOM    520 3HD1 LEU A  33      32.581  14.771  30.797  1.00 18.490          H  
ATOM    521 1HD2 LEU A  33      33.553  13.282  28.293  1.00 18.490          H  
ATOM    522 2HD2 LEU A  33      31.849  13.454  28.745  1.00 18.490          H  
ATOM    523 3HD2 LEU A  33      32.396  13.942  27.142  1.00 18.490          H  
ATOM    524  N   ARG A  34      29.742  18.481  27.454  1.00 11.350          N  
ATOM    525  CA  ARG A  34      28.409  19.058  27.425  1.00 11.580          C  
ATOM    526  C   ARG A  34      27.919  19.038  26.001  1.00 10.930          C  
ATOM    527  O   ARG A  34      26.782  18.633  25.715  1.00 11.050          O  
ATOM    528  CB  ARG A  34      28.390  20.495  27.927  1.00 16.120          C  
ATOM    529  CG  ARG A  34      26.988  21.142  27.942  1.00 16.120          C  
ATOM    530  CD  ARG A  34      26.985  22.508  28.530  1.00 16.120          C  
ATOM    531  NE  ARG A  34      25.651  23.107  28.493  1.00 16.120          N  
ATOM    532  CZ  ARG A  34      25.320  24.330  28.971  1.00 16.120          C  
ATOM    533  NH1 ARG A  34      26.226  25.102  29.541  1.00 16.120          N  
ATOM    534  NH2 ARG A  34      24.067  24.752  28.868  1.00 16.120          N  
ATOM    535  H   ARG A  34      30.542  19.090  27.622  1.00 13.620          H  
ATOM    536  HA  ARG A  34      27.745  18.459  28.041  1.00 13.900          H  
ATOM    537 1HB  ARG A  34      28.799  20.538  28.934  1.00 19.340          H  
ATOM    538 2HB  ARG A  34      29.026  21.101  27.289  1.00 19.340          H  
ATOM    539 1HG  ARG A  34      26.621  21.233  26.916  1.00 19.340          H  
ATOM    540 2HG  ARG A  34      26.303  20.519  28.515  1.00 19.340          H  
ATOM    541 1HD  ARG A  34      27.323  22.468  29.564  1.00 19.340          H  
ATOM    542 2HD  ARG A  34      27.648  23.138  27.944  1.00 19.340          H  
ATOM    543  HE  ARG A  34      24.913  22.559  28.066  1.00 19.340          H  
ATOM    544 1HH1 ARG A  34      27.180  24.788  29.629  1.00 19.340          H  
ATOM    545 2HH1 ARG A  34      25.966  26.012  29.897  1.00 19.340          H  
ATOM    546 1HH2 ARG A  34      23.370  24.162  28.434  1.00 19.340          H  
ATOM    547 2HH2 ARG A  34      23.806  25.660  29.224  1.00 19.340          H  
ATOM    548  N   VAL A  35      28.805  19.453  25.101  1.00 10.300          N  
ATOM    549  CA  VAL A  35      28.419  19.516  23.708  1.00  9.750          C  
ATOM    550  C   VAL A  35      28.237  18.091  23.195  1.00  9.430          C  
ATOM    551  O   VAL A  35      27.257  17.798  22.518  1.00  9.370          O  
ATOM    552  CB  VAL A  35      29.439  20.239  22.844  1.00 13.870          C  
ATOM    553  CG1 VAL A  35      28.974  20.183  21.398  1.00 13.870          C  
ATOM    554  CG2 VAL A  35      29.607  21.631  23.293  1.00 13.870          C  
ATOM    555  H   VAL A  35      29.728  19.761  25.440  1.00 12.360          H  
ATOM    556  HA  VAL A  35      27.468  20.045  23.632  1.00 11.700          H  
ATOM    557  HB  VAL A  35      30.393  19.721  22.917  1.00 16.640          H  
ATOM    558 1HG1 VAL A  35      29.685  20.677  20.757  1.00 16.640          H  
ATOM    559 2HG1 VAL A  35      28.856  19.182  21.078  1.00 16.640          H  
ATOM    560 3HG1 VAL A  35      28.017  20.689  21.314  1.00 16.640          H  
ATOM    561 1HG2 VAL A  35      30.339  22.106  22.650  1.00 16.640          H  
ATOM    562 2HG2 VAL A  35      28.662  22.146  23.218  1.00 16.640          H  
ATOM    563 3HG2 VAL A  35      29.951  21.656  24.327  1.00 16.640          H  
ATOM    564  N   ALA A  36      29.159  17.200  23.554  1.00  9.330          N  
ATOM    565  CA  ALA A  36      29.132  15.804  23.166  1.00  9.060          C  
ATOM    566  C   ALA A  36      27.829  15.148  23.609  1.00  9.410          C  
ATOM    567  O   ALA A  36      27.349  14.200  22.977  1.00  9.210          O  
ATOM    568  CB  ALA A  36      30.308  15.072  23.776  1.00 12.790          C  
ATOM    569  H   ALA A  36      29.955  17.515  24.097  1.00 11.200          H  
ATOM    570  HA  ALA A  36      29.213  15.748  22.089  1.00 10.870          H  
ATOM    571 1HB  ALA A  36      30.305  14.040  23.475  1.00 15.350          H  
ATOM    572 2HB  ALA A  36      31.234  15.533  23.460  1.00 15.350          H  
ATOM    573 3HB  ALA A  36      30.221  15.131  24.832  1.00 15.350          H  
ATOM    574  N   ALA A  37      27.276  15.540  24.753  1.00 10.080          N  
ATOM    575  CA  ALA A  37      26.015  14.930  25.103  1.00 10.560          C  
ATOM    576  C   ALA A  37      24.946  15.422  24.131  1.00 10.590          C  
ATOM    577  O   ALA A  37      24.223  14.628  23.524  1.00 10.570          O  
ATOM    578  CB  ALA A  37      25.644  15.259  26.530  1.00 14.590          C  
ATOM    579  H   ALA A  37      27.710  16.241  25.358  1.00 12.100          H  
ATOM    580  HA  ALA A  37      26.110  13.858  24.985  1.00 12.670          H  
ATOM    581 1HB  ALA A  37      24.697  14.795  26.785  1.00 17.510          H  
ATOM    582 2HB  ALA A  37      26.426  14.881  27.184  1.00 17.510          H  
ATOM    583 3HB  ALA A  37      25.563  16.339  26.641  1.00 17.510          H  
ATOM    584  N   ALA A  38      24.926  16.743  23.908  1.00 10.690          N  
ATOM    585  CA  ALA A  38      23.966  17.416  23.031  1.00 10.920          C  
ATOM    586  C   ALA A  38      24.050  16.934  21.589  1.00 10.480          C  
ATOM    587  O   ALA A  38      23.056  16.939  20.874  1.00 10.990          O  
ATOM    588  CB  ALA A  38      24.190  18.915  23.075  1.00 15.200          C  
ATOM    589  H   ALA A  38      25.595  17.329  24.421  1.00 12.830          H  
ATOM    590  HA  ALA A  38      22.966  17.193  23.401  1.00 13.100          H  
ATOM    591 1HB  ALA A  38      23.447  19.401  22.450  1.00 18.240          H  
ATOM    592 2HB  ALA A  38      24.096  19.266  24.101  1.00 18.240          H  
ATOM    593 3HB  ALA A  38      25.181  19.146  22.708  1.00 18.240          H  
ATOM    594  N   THR A  39      25.249  16.558  21.173  1.00  9.660          N  
ATOM    595  CA  THR A  39      25.567  16.110  19.827  1.00  9.350          C  
ATOM    596  C   THR A  39      25.731  14.591  19.632  1.00 10.210          C  
ATOM    597  O   THR A  39      26.169  14.163  18.551  1.00 10.170          O  
ATOM    598  CB  THR A  39      26.865  16.775  19.336  1.00 13.210          C  
ATOM    599  OG1 THR A  39      27.925  16.477  20.228  1.00 13.210          O  
ATOM    600  CG2 THR A  39      26.761  18.267  19.174  1.00 13.210          C  
ATOM    601  H   THR A  39      26.020  16.676  21.821  1.00 11.590          H  
ATOM    602  HA  THR A  39      24.759  16.446  19.180  1.00 11.220          H  
ATOM    603  HB  THR A  39      27.093  16.337  18.409  1.00 15.860          H  
ATOM    604  HG1 THR A  39      27.715  16.873  21.097  1.00 15.860          H  
ATOM    605 1HG2 THR A  39      27.707  18.659  18.805  1.00 15.860          H  
ATOM    606 2HG2 THR A  39      25.974  18.514  18.479  1.00 15.860          H  
ATOM    607 3HG2 THR A  39      26.536  18.705  20.137  1.00 15.860          H  
ATOM    608  N   ASN A  40      25.355  13.763  20.627  1.00 11.180          N  
ATOM    609  CA  ASN A  40      25.517  12.295  20.548  1.00 12.160          C  
ATOM    610  C   ASN A  40      26.949  11.776  20.319  1.00 12.040          C  
ATOM    611  O   ASN A  40      27.174  10.895  19.483  1.00 12.920          O  
ATOM    612  CB  ASN A  40      24.619  11.666  19.484  1.00 16.630          C  
ATOM    613  CG  ASN A  40      23.182  11.696  19.792  1.00 16.630          C  
ATOM    614  OD1 ASN A  40      22.780  11.549  20.955  1.00 16.630          O  
ATOM    615  ND2 ASN A  40      22.382  11.843  18.764  1.00 16.630          N  
ATOM    616  H   ASN A  40      24.973  14.163  21.495  1.00 13.420          H  
ATOM    617  HA  ASN A  40      25.203  11.891  21.513  1.00 14.590          H  
ATOM    618 1HB  ASN A  40      24.775  12.149  18.523  1.00 19.960          H  
ATOM    619 2HB  ASN A  40      24.901  10.621  19.359  1.00 19.960          H  
ATOM    620 1HD2 ASN A  40      21.384  11.830  18.888  1.00 19.960          H  
ATOM    621 2HD2 ASN A  40      22.767  11.935  17.845  1.00 19.960          H  
ATOM    622  N   ARG A  41      27.925  12.343  21.027  1.00 11.060          N  
ATOM    623  CA  ARG A  41      29.307  11.872  20.958  1.00 11.100          C  
ATOM    624  C   ARG A  41      29.792  11.264  22.291  1.00 11.370          C  
ATOM    625  O   ARG A  41      30.813  10.580  22.320  1.00 11.970          O  
ATOM    626  CB  ARG A  41      30.225  12.980  20.463  1.00 15.520          C  
ATOM    627  CG  ARG A  41      29.888  13.493  19.039  1.00 15.520          C  
ATOM    628  CD  ARG A  41      30.336  12.583  17.925  1.00 15.520          C  
ATOM    629  NE  ARG A  41      29.422  11.432  17.720  1.00 15.520          N  
ATOM    630  CZ  ARG A  41      29.573  10.460  16.800  1.00 15.520          C  
ATOM    631  NH1 ARG A  41      30.573  10.490  15.937  1.00 15.520          N  
ATOM    632  NH2 ARG A  41      28.690   9.472  16.772  1.00 15.520          N  
ATOM    633  H   ARG A  41      27.674  13.104  21.645  1.00 13.270          H  
ATOM    634  HA  ARG A  41      29.352  11.061  20.243  1.00 13.320          H  
ATOM    635 1HB  ARG A  41      30.164  13.824  21.121  1.00 18.630          H  
ATOM    636 2HB  ARG A  41      31.257  12.633  20.466  1.00 18.630          H  
ATOM    637 1HG  ARG A  41      28.812  13.633  18.943  1.00 18.630          H  
ATOM    638 2HG  ARG A  41      30.375  14.439  18.890  1.00 18.630          H  
ATOM    639 1HD  ARG A  41      30.370  13.159  17.003  1.00 18.630          H  
ATOM    640 2HD  ARG A  41      31.329  12.198  18.151  1.00 18.630          H  
ATOM    641  HE  ARG A  41      28.614  11.328  18.362  1.00 18.630          H  
ATOM    642 1HH1 ARG A  41      31.233  11.255  15.952  1.00 18.630          H  
ATOM    643 2HH1 ARG A  41      30.668   9.760  15.247  1.00 18.630          H  
ATOM    644 1HH2 ARG A  41      27.922   9.469  17.449  1.00 18.630          H  
ATOM    645 2HH2 ARG A  41      28.770   8.733  16.093  1.00 18.630          H  
ATOM    646  N   VAL A  42      29.081  11.516  23.408  1.00 11.020          N  
ATOM    647  CA  VAL A  42      29.500  10.899  24.687  1.00 11.250          C  
ATOM    648  C   VAL A  42      29.336   9.381  24.583  1.00 12.690          C  
ATOM    649  O   VAL A  42      30.168   8.616  25.066  1.00 13.160          O  
ATOM    650  CB  VAL A  42      28.682  11.369  25.921  1.00 15.660          C  
ATOM    651  CG1 VAL A  42      29.046  10.532  27.182  1.00 15.660          C  
ATOM    652  CG2 VAL A  42      28.960  12.799  26.225  1.00 15.660          C  
ATOM    653  H   VAL A  42      28.288  12.153  23.350  1.00 13.220          H  
ATOM    654  HA  VAL A  42      30.547  11.136  24.852  1.00 13.500          H  
ATOM    655  HB  VAL A  42      27.639  11.229  25.712  1.00 18.790          H  
ATOM    656 1HG1 VAL A  42      28.450  10.865  28.009  1.00 18.790          H  
ATOM    657 2HG1 VAL A  42      28.865   9.495  27.041  1.00 18.790          H  
ATOM    658 3HG1 VAL A  42      30.072  10.657  27.421  1.00 18.790          H  
ATOM    659 1HG2 VAL A  42      28.364  13.118  27.084  1.00 18.790          H  
ATOM    660 2HG2 VAL A  42      30.016  12.934  26.445  1.00 18.790          H  
ATOM    661 3HG2 VAL A  42      28.700  13.363  25.389  1.00 18.790          H  
ATOM    662  N   VAL A  43      28.194   8.973  24.028  1.00 13.450          N  
ATOM    663  CA  VAL A  43      27.844   7.579  23.804  1.00 14.840          C  
ATOM    664  C   VAL A  43      27.482   7.370  22.347  1.00 15.590          C  
ATOM    665  O   VAL A  43      26.767   8.175  21.754  1.00 15.470          O  
ATOM    666  CB  VAL A  43      26.700   7.086  24.694  1.00 20.220          C  
ATOM    667  CG1 VAL A  43      26.359   5.612  24.321  1.00 20.220          C  
ATOM    668  CG2 VAL A  43      27.121   7.183  26.142  1.00 20.220          C  
ATOM    669  H   VAL A  43      27.557   9.681  23.701  1.00 16.140          H  
ATOM    670  HA  VAL A  43      28.710   6.966  24.040  1.00 17.810          H  
ATOM    671  HB  VAL A  43      25.813   7.694  24.538  1.00 24.260          H  
ATOM    672 1HG1 VAL A  43      25.570   5.266  24.941  1.00 24.260          H  
ATOM    673 2HG1 VAL A  43      26.031   5.534  23.292  1.00 24.260          H  
ATOM    674 3HG1 VAL A  43      27.235   4.984  24.472  1.00 24.260          H  
ATOM    675 1HG2 VAL A  43      26.328   6.834  26.794  1.00 24.260          H  
ATOM    676 2HG2 VAL A  43      28.014   6.582  26.309  1.00 24.260          H  
ATOM    677 3HG2 VAL A  43      27.323   8.193  26.366  1.00 24.260          H  
ATOM    678  N   ALA A  44      28.031   6.314  21.775  1.00 16.570          N  
ATOM    679  CA  ALA A  44      27.791   5.939  20.407  1.00 17.280          C  
ATOM    680  C   ALA A  44      28.178   4.474  20.294  1.00 17.490          C  
ATOM    681  O   ALA A  44      29.002   4.011  21.076  1.00 17.280          O  
ATOM    682  CB  ALA A  44      28.584   6.829  19.456  1.00 23.910          C  
ATOM    683  H   ALA A  44      28.584   5.696  22.358  1.00 19.880          H  
ATOM    684  HA  ALA A  44      26.735   6.047  20.196  1.00 20.740          H  
ATOM    685 1HB  ALA A  44      28.400   6.539  18.428  1.00 28.690          H  
ATOM    686 2HB  ALA A  44      28.278   7.874  19.593  1.00 28.690          H  
ATOM    687 3HB  ALA A  44      29.642   6.742  19.661  1.00 28.690          H  
ATOM    688  N   PRO A  45      27.573   3.717  19.375  1.00 17.940          N  
ATOM    689  CA  PRO A  45      26.511   4.021  18.422  1.00 17.670          C  
ATOM    690  C   PRO A  45      25.085   3.973  18.988  1.00 18.120          C  
ATOM    691  O   PRO A  45      24.135   4.212  18.245  1.00 18.840          O  
ATOM    692  CB  PRO A  45      26.723   2.922  17.375  1.00 26.510          C  
ATOM    693  CG  PRO A  45      27.232   1.743  18.171  1.00 26.510          C  
ATOM    694  CD  PRO A  45      28.099   2.352  19.257  1.00 26.510          C  
ATOM    695  HA  PRO A  45      26.698   5.001  17.964  1.00 21.200          H  
ATOM    696 1HB  PRO A  45      25.773   2.707  16.858  1.00 31.810          H  
ATOM    697 2HB  PRO A  45      27.436   3.262  16.610  1.00 31.810          H  
ATOM    698 1HG  PRO A  45      26.397   1.156  18.570  1.00 31.810          H  
ATOM    699 2HG  PRO A  45      27.799   1.068  17.514  1.00 31.810          H  
ATOM    700 1HD  PRO A  45      27.966   1.811  20.207  1.00 31.810          H  
ATOM    701 2HD  PRO A  45      29.159   2.380  18.948  1.00 31.810          H  
ATOM    702  N   THR A  46      24.914   3.680  20.286  1.00 17.760          N  
ATOM    703  CA  THR A  46      23.571   3.551  20.850  1.00 18.270          C  
ATOM    704  C   THR A  46      23.335   4.468  22.063  1.00 18.510          C  
ATOM    705  O   THR A  46      23.177   3.945  23.178  1.00 18.770          O  
ATOM    706  CB  THR A  46      23.313   2.128  21.341  1.00 25.370          C  
ATOM    707  OG1 THR A  46      24.297   1.804  22.314  1.00 25.370          O  
ATOM    708  CG2 THR A  46      23.397   1.163  20.186  1.00 25.370          C  
ATOM    709  H   THR A  46      25.695   3.477  20.895  1.00 21.310          H  
ATOM    710  HA  THR A  46      22.838   3.759  20.077  1.00 21.920          H  
ATOM    711  HB  THR A  46      22.324   2.063  21.791  1.00 30.450          H  
ATOM    712  HG1 THR A  46      24.104   2.345  23.111  1.00 30.450          H  
ATOM    713 1HG2 THR A  46      23.220   0.152  20.545  1.00 30.450          H  
ATOM    714 2HG2 THR A  46      22.646   1.425  19.442  1.00 30.450          H  
ATOM    715 3HG2 THR A  46      24.377   1.215  19.738  1.00 30.450          H  
ATOM    716  N   PRO A  47      23.287   5.815  21.868  1.00 18.480          N  
ATOM    717  CA  PRO A  47      23.104   6.887  22.851  1.00 18.670          C  
ATOM    718  C   PRO A  47      21.771   6.827  23.572  1.00 18.970          C  
ATOM    719  O   PRO A  47      21.557   7.538  24.545  1.00 18.290          O  
ATOM    720  CB  PRO A  47      23.245   8.154  22.005  1.00 28.010          C  
ATOM    721  CG  PRO A  47      22.938   7.722  20.607  1.00 28.010          C  
ATOM    722  CD  PRO A  47      23.478   6.357  20.502  1.00 28.010          C  
ATOM    723  HA  PRO A  47      23.913   6.833  23.585  1.00 22.400          H  
ATOM    724 1HB  PRO A  47      22.563   8.935  22.377  1.00 33.610          H  
ATOM    725 2HB  PRO A  47      24.266   8.557  22.108  1.00 33.610          H  
ATOM    726 1HG  PRO A  47      21.893   7.738  20.412  1.00 33.610          H  
ATOM    727 2HG  PRO A  47      23.401   8.418  19.890  1.00 33.610          H  
ATOM    728 1HD  PRO A  47      22.922   5.838  19.743  1.00 33.610          H  
ATOM    729 2HD  PRO A  47      24.536   6.433  20.267  1.00 33.610          H  
ATOM    730  N   GLY A  48      20.851   6.045  23.034  1.00 19.990          N  
ATOM    731  CA  GLY A  48      19.544   5.893  23.629  1.00 20.330          C  
ATOM    732  C   GLY A  48      19.661   5.168  24.967  1.00 20.840          C  
ATOM    733  O   GLY A  48      19.592   5.805  26.021  1.00 21.090          O  
ATOM    734  H   GLY A  48      21.091   5.515  22.217  1.00 23.990          H  
ATOM    735 1HA  GLY A  48      19.143   6.879  23.782  1.00 24.400          H  
ATOM    736 2HA  GLY A  48      18.869   5.394  22.957  1.00 24.400          H  
ATOM    737  N   PRO A  49      19.738   3.814  24.963  1.00 21.080          N  
ATOM    738  CA  PRO A  49      19.950   2.974  26.137  1.00 21.610          C  
ATOM    739  C   PRO A  49      21.160   3.440  26.942  1.00 22.010          C  
ATOM    740  O   PRO A  49      21.155   3.397  28.173  1.00 22.690          O  
ATOM    741  CB  PRO A  49      20.210   1.600  25.507  1.00 32.410          C  
ATOM    742  CG  PRO A  49      19.427   1.628  24.220  1.00 32.410          C  
ATOM    743  CD  PRO A  49      19.576   3.049  23.706  1.00 32.410          C  
ATOM    744  HA  PRO A  49      19.042   2.968  26.757  1.00 25.930          H  
ATOM    745 1HB  PRO A  49      21.291   1.457  25.349  1.00 38.900          H  
ATOM    746 2HB  PRO A  49      19.880   0.807  26.195  1.00 38.900          H  
ATOM    747 1HG  PRO A  49      19.830   0.879  23.516  1.00 38.900          H  
ATOM    748 2HG  PRO A  49      18.378   1.351  24.410  1.00 38.900          H  
ATOM    749 1HD  PRO A  49      20.460   3.160  23.063  1.00 38.900          H  
ATOM    750 2HD  PRO A  49      18.642   3.290  23.199  1.00 38.900          H  
ATOM    751  N   GLY A  50      22.183   3.939  26.248  1.00 21.610          N  
ATOM    752  CA  GLY A  50      23.377   4.448  26.876  1.00 21.920          C  
ATOM    753  C   GLY A  50      23.295   5.959  26.926  1.00 21.620          C  
ATOM    754  O   GLY A  50      23.988   6.645  26.182  1.00 21.600          O  
ATOM    755  H   GLY A  50      22.203   3.934  25.225  1.00 25.930          H  
ATOM    756 1HA  GLY A  50      23.471   4.047  27.884  1.00 26.300          H  
ATOM    757 2HA  GLY A  50      24.248   4.128  26.313  1.00 26.300          H  
ATOM    758  N   THR A  51      22.456   6.484  27.801  1.00 21.420          N  
ATOM    759  CA  THR A  51      22.294   7.922  27.861  1.00 21.180          C  
ATOM    760  C   THR A  51      23.639   8.629  27.989  1.00 20.330          C  
ATOM    761  O   THR A  51      24.472   8.209  28.798  1.00 19.870          O  
ATOM    762  CB  THR A  51      21.400   8.332  29.060  1.00 29.750          C  
ATOM    763  OG1 THR A  51      21.288   9.775  29.111  1.00 29.750          O  
ATOM    764  CG2 THR A  51      21.981   7.835  30.393  1.00 29.750          C  
ATOM    765  H   THR A  51      21.902   5.868  28.390  1.00 25.700          H  
ATOM    766  HA  THR A  51      21.787   8.203  26.945  1.00 25.420          H  
ATOM    767  HB  THR A  51      20.408   7.900  28.914  1.00 35.700          H  
ATOM    768  HG1 THR A  51      20.543  10.016  29.678  1.00 35.700          H  
ATOM    769 1HG2 THR A  51      21.320   8.129  31.206  1.00 35.700          H  
ATOM    770 2HG2 THR A  51      22.070   6.751  30.380  1.00 35.700          H  
ATOM    771 3HG2 THR A  51      22.946   8.262  30.570  1.00 35.700          H  
ATOM    772  N   PRO A  52      23.870   9.742  27.254  1.00 20.160          N  
ATOM    773  CA  PRO A  52      25.075  10.549  27.276  1.00 19.410          C  
ATOM    774  C   PRO A  52      25.305  11.159  28.650  1.00 19.160          C  
ATOM    775  O   PRO A  52      26.382  11.649  28.952  1.00 18.460          O  
ATOM    776  CB  PRO A  52      24.809  11.604  26.215  1.00 29.120          C  
ATOM    777  CG  PRO A  52      23.318  11.692  26.095  1.00 29.120          C  
ATOM    778  CD  PRO A  52      22.829  10.275  26.331  1.00 29.120          C  
ATOM    779  HA  PRO A  52      25.925   9.915  26.994  1.00 23.290          H  
ATOM    780 1HB  PRO A  52      25.259  12.517  26.550  1.00 34.940          H  
ATOM    781 2HB  PRO A  52      25.290  11.325  25.268  1.00 34.940          H  
ATOM    782 1HG  PRO A  52      22.919  12.411  26.828  1.00 34.940          H  
ATOM    783 2HG  PRO A  52      23.045  12.078  25.095  1.00 34.940          H  
ATOM    784 1HD  PRO A  52      21.843  10.349  26.797  1.00 34.940          H  
ATOM    785 2HD  PRO A  52      22.807   9.685  25.391  1.00 34.940          H  
ATOM    786  N   ALA A  53      24.259  11.201  29.477  1.00 19.700          N  
ATOM    787  CA  ALA A  53      24.403  11.716  30.826  1.00 19.540          C  
ATOM    788  C   ALA A  53      25.497  10.944  31.573  1.00 18.940          C  
ATOM    789  O   ALA A  53      26.264  11.503  32.371  1.00 18.490          O  
ATOM    790  CB  ALA A  53      23.089  11.605  31.571  1.00 27.420          C  
ATOM    791  H   ALA A  53      23.352  10.829  29.195  1.00 23.640          H  
ATOM    792  HA  ALA A  53      24.698  12.761  30.761  1.00 23.450          H  
ATOM    793 1HB  ALA A  53      23.205  12.008  32.575  1.00 32.900          H  
ATOM    794 2HB  ALA A  53      22.323  12.165  31.038  1.00 32.900          H  
ATOM    795 3HB  ALA A  53      22.799  10.560  31.631  1.00 32.900          H  
ATOM    796  N   GLU A  54      25.568   9.629  31.341  1.00 18.960          N  
ATOM    797  CA  GLU A  54      26.511   8.785  32.049  1.00 18.480          C  
ATOM    798  C   GLU A  54      27.862   8.801  31.361  1.00 17.820          C  
ATOM    799  O   GLU A  54      28.273   7.845  30.696  1.00 17.570          O  
ATOM    800  CB  GLU A  54      25.955   7.364  32.185  1.00 26.060          C  
ATOM    801  CG  GLU A  54      24.690   7.279  33.055  1.00 26.060          C  
ATOM    802  CD  GLU A  54      24.109   5.882  33.180  1.00 26.060          C  
ATOM    803  OE1 GLU A  54      24.621   4.974  32.569  1.00 26.060          O  
ATOM    804  OE2 GLU A  54      23.145   5.735  33.892  1.00 26.060          O  
ATOM    805  H   GLU A  54      24.974   9.184  30.634  1.00 22.750          H  
ATOM    806  HA  GLU A  54      26.643   9.187  33.053  1.00 22.180          H  
ATOM    807 1HB  GLU A  54      25.704   6.978  31.193  1.00 31.280          H  
ATOM    808 2HB  GLU A  54      26.714   6.710  32.614  1.00 31.280          H  
ATOM    809 1HG  GLU A  54      24.945   7.634  34.052  1.00 31.280          H  
ATOM    810 2HG  GLU A  54      23.940   7.949  32.658  1.00 31.280          H  
ATOM    811  N   ARG A  55      28.587   9.889  31.584  1.00 17.590          N  
ATOM    812  CA  ARG A  55      29.870  10.160  30.931  1.00 17.000          C  
ATOM    813  C   ARG A  55      31.007   9.369  31.574  1.00 16.480          C  
ATOM    814  O   ARG A  55      31.961   9.940  32.103  1.00 16.070          O  
ATOM    815  CB  ARG A  55      30.172  11.638  31.076  1.00 24.040          C  
ATOM    816  CG  ARG A  55      29.202  12.562  30.368  1.00 24.040          C  
ATOM    817  CD  ARG A  55      29.395  13.934  30.785  1.00 24.040          C  
ATOM    818  NE  ARG A  55      28.556  14.886  30.049  1.00 24.040          N  
ATOM    819  CZ  ARG A  55      27.303  15.267  30.368  1.00 24.040          C  
ATOM    820  NH1 ARG A  55      26.668  14.772  31.415  1.00 24.040          N  
ATOM    821  NH2 ARG A  55      26.720  16.164  29.613  1.00 24.040          N  
ATOM    822  H   ARG A  55      28.128  10.597  32.163  1.00 21.110          H  
ATOM    823  HA  ARG A  55      29.799   9.887  29.880  1.00 20.400          H  
ATOM    824 1HB  ARG A  55      30.175  11.906  32.130  1.00 28.840          H  
ATOM    825 2HB  ARG A  55      31.166  11.845  30.680  1.00 28.840          H  
ATOM    826 1HG  ARG A  55      29.378  12.524  29.306  1.00 28.840          H  
ATOM    827 2HG  ARG A  55      28.180  12.269  30.583  1.00 28.840          H  
ATOM    828 1HD  ARG A  55      29.168  14.022  31.844  1.00 28.840          H  
ATOM    829 2HD  ARG A  55      30.416  14.193  30.634  1.00 28.840          H  
ATOM    830  HE  ARG A  55      28.962  15.307  29.218  1.00 28.840          H  
ATOM    831 1HH1 ARG A  55      27.106  14.066  31.999  1.00 28.840          H  
ATOM    832 2HH1 ARG A  55      25.733  15.081  31.632  1.00 28.840          H  
ATOM    833 1HH2 ARG A  55      27.237  16.546  28.823  1.00 28.840          H  
ATOM    834 2HH2 ARG A  55      25.783  16.479  29.818  1.00 28.840          H  
ATOM    835  N   HIS A  56      30.877   8.052  31.511  1.00 16.570          N  
ATOM    836  CA  HIS A  56      31.812   7.087  32.059  1.00 16.220          C  
ATOM    837  C   HIS A  56      32.981   6.931  31.117  1.00 15.630          C  
ATOM    838  O   HIS A  56      32.800   6.989  29.897  1.00 15.290          O  
ATOM    839  CB  HIS A  56      31.126   5.742  32.307  1.00 22.850          C  
ATOM    840  CG  HIS A  56      31.960   4.782  33.101  1.00 22.850          C  
ATOM    841  ND1 HIS A  56      33.003   4.064  32.552  1.00 22.850          N  
ATOM    842  CD2 HIS A  56      31.903   4.427  34.407  1.00 22.850          C  
ATOM    843  CE1 HIS A  56      33.557   3.308  33.499  1.00 22.850          C  
ATOM    844  NE2 HIS A  56      32.904   3.513  34.626  1.00 22.850          N  
ATOM    845  H   HIS A  56      30.045   7.710  31.033  1.00 19.880          H  
ATOM    846  HA  HIS A  56      32.198   7.449  33.013  1.00 19.460          H  
ATOM    847 1HB  HIS A  56      30.188   5.908  32.839  1.00 27.420          H  
ATOM    848 2HB  HIS A  56      30.879   5.280  31.353  1.00 27.420          H  
ATOM    849  HD2 HIS A  56      31.194   4.800  35.148  1.00 27.420          H  
ATOM    850  HE1 HIS A  56      34.405   2.627  33.367  1.00 27.420          H  
ATOM    851  HE2 HIS A  56      33.105   3.067  35.513  1.00 27.420          H  
ATOM    852  N   ALA A  57      34.173   6.700  31.656  1.00 15.610          N  
ATOM    853  CA  ALA A  57      35.362   6.532  30.831  1.00 15.260          C  
ATOM    854  C   ALA A  57      35.251   5.412  29.796  1.00 16.100          C  
ATOM    855  O   ALA A  57      35.792   5.559  28.697  1.00 15.630          O  
ATOM    856  CB  ALA A  57      36.551   6.244  31.720  1.00 21.500          C  
ATOM    857  H   ALA A  57      34.262   6.663  32.662  1.00 18.730          H  
ATOM    858  HA  ALA A  57      35.527   7.467  30.299  1.00 18.310          H  
ATOM    859 1HB  ALA A  57      37.447   6.158  31.107  1.00 25.800          H  
ATOM    860 2HB  ALA A  57      36.676   7.052  32.438  1.00 25.800          H  
ATOM    861 3HB  ALA A  57      36.383   5.304  32.249  1.00 25.800          H  
ATOM    862  N   ASP A  58      34.572   4.303  30.122  1.00 17.360          N  
ATOM    863  CA  ASP A  58      34.468   3.197  29.174  1.00 18.210          C  
ATOM    864  C   ASP A  58      33.455   3.547  28.106  1.00 17.810          C  
ATOM    865  O   ASP A  58      33.649   3.238  26.931  1.00 17.710          O  
ATOM    866  CB  ASP A  58      34.053   1.904  29.870  1.00 25.150          C  
ATOM    867  CG  ASP A  58      35.125   1.325  30.803  1.00 25.150          C  
ATOM    868  OD1 ASP A  58      36.284   1.654  30.681  1.00 25.150          O  
ATOM    869  OD2 ASP A  58      34.752   0.565  31.656  1.00 25.150          O  
ATOM    870  H   ASP A  58      34.127   4.223  31.038  1.00 20.830          H  
ATOM    871  HA  ASP A  58      35.438   3.045  28.703  1.00 21.850          H  
ATOM    872 1HB  ASP A  58      33.151   2.084  30.454  1.00 30.180          H  
ATOM    873 2HB  ASP A  58      33.806   1.154  29.118  1.00 30.180          H  
ATOM    874  N   GLY A  59      32.375   4.211  28.518  1.00 17.640          N  
ATOM    875  CA  GLY A  59      31.323   4.633  27.605  1.00 17.380          C  
ATOM    876  C   GLY A  59      31.958   5.522  26.553  1.00 16.080          C  
ATOM    877  O   GLY A  59      31.798   5.302  25.344  1.00 16.020          O  
ATOM    878  H   GLY A  59      32.285   4.405  29.507  1.00 21.170          H  
ATOM    879 1HA  GLY A  59      30.855   3.766  27.140  1.00 20.860          H  
ATOM    880 2HA  GLY A  59      30.558   5.186  28.152  1.00 20.860          H  
ATOM    881  N   LEU A  60      32.697   6.518  27.039  1.00 15.040          N  
ATOM    882  CA  LEU A  60      33.400   7.444  26.194  1.00 13.770          C  
ATOM    883  C   LEU A  60      34.433   6.741  25.341  1.00 13.890          C  
ATOM    884  O   LEU A  60      34.456   6.946  24.139  1.00 13.340          O  
ATOM    885  CB  LEU A  60      34.093   8.484  27.085  1.00 19.790          C  
ATOM    886  CG  LEU A  60      33.187   9.526  27.767  1.00 19.790          C  
ATOM    887  CD1 LEU A  60      33.950  10.231  28.873  1.00 19.790          C  
ATOM    888  CD2 LEU A  60      32.772  10.546  26.721  1.00 19.790          C  
ATOM    889  H   LEU A  60      32.761   6.634  28.052  1.00 18.050          H  
ATOM    890  HA  LEU A  60      32.678   7.920  25.534  1.00 16.520          H  
ATOM    891 1HB  LEU A  60      34.620   7.949  27.872  1.00 23.740          H  
ATOM    892 2HB  LEU A  60      34.824   9.016  26.489  1.00 23.740          H  
ATOM    893  HG  LEU A  60      32.307   9.038  28.199  1.00 23.740          H  
ATOM    894 1HD1 LEU A  60      33.305  10.970  29.346  1.00 23.740          H  
ATOM    895 2HD1 LEU A  60      34.256   9.499  29.621  1.00 23.740          H  
ATOM    896 3HD1 LEU A  60      34.828  10.722  28.462  1.00 23.740          H  
ATOM    897 1HD2 LEU A  60      32.150  11.296  27.173  1.00 23.740          H  
ATOM    898 2HD2 LEU A  60      33.656  11.024  26.302  1.00 23.740          H  
ATOM    899 3HD2 LEU A  60      32.228  10.054  25.931  1.00 23.740          H  
ATOM    900  N   ALA A  61      35.229   5.825  25.893  1.00 14.680          N  
ATOM    901  CA  ALA A  61      36.221   5.176  25.051  1.00 14.950          C  
ATOM    902  C   ALA A  61      35.581   4.448  23.872  1.00 15.480          C  
ATOM    903  O   ALA A  61      36.095   4.513  22.748  1.00 15.120          O  
ATOM    904  CB  ALA A  61      37.024   4.186  25.868  1.00 20.820          C  
ATOM    905  H   ALA A  61      35.221   5.637  26.899  1.00 17.620          H  
ATOM    906  HA  ALA A  61      36.885   5.944  24.660  1.00 17.940          H  
ATOM    907 1HB  ALA A  61      37.783   3.723  25.240  1.00 24.990          H  
ATOM    908 2HB  ALA A  61      37.500   4.705  26.700  1.00 24.990          H  
ATOM    909 3HB  ALA A  61      36.353   3.420  26.258  1.00 24.990          H  
ATOM    910  N   LEU A  62      34.454   3.772  24.111  1.00 16.360          N  
ATOM    911  CA  LEU A  62      33.793   3.053  23.038  1.00 16.940          C  
ATOM    912  C   LEU A  62      33.216   3.994  21.986  1.00 15.940          C  
ATOM    913  O   LEU A  62      33.339   3.731  20.789  1.00 15.900          O  
ATOM    914  CB  LEU A  62      32.684   2.172  23.626  1.00 23.480          C  
ATOM    915  CG  LEU A  62      33.145   0.953  24.495  1.00 23.480          C  
ATOM    916  CD1 LEU A  62      31.928   0.351  25.187  1.00 23.480          C  
ATOM    917  CD2 LEU A  62      33.829  -0.106  23.617  1.00 23.480          C  
ATOM    918  H   LEU A  62      34.092   3.717  25.071  1.00 19.630          H  
ATOM    919  HA  LEU A  62      34.533   2.433  22.544  1.00 20.330          H  
ATOM    920 1HB  LEU A  62      32.060   2.805  24.263  1.00 28.180          H  
ATOM    921 2HB  LEU A  62      32.069   1.798  22.810  1.00 28.180          H  
ATOM    922  HG  LEU A  62      33.841   1.295  25.261  1.00 28.180          H  
ATOM    923 1HD1 LEU A  62      32.241  -0.489  25.807  1.00 28.180          H  
ATOM    924 2HD1 LEU A  62      31.461   1.111  25.817  1.00 28.180          H  
ATOM    925 3HD1 LEU A  62      31.214   0.006  24.442  1.00 28.180          H  
ATOM    926 1HD2 LEU A  62      34.134  -0.944  24.242  1.00 28.180          H  
ATOM    927 2HD2 LEU A  62      33.131  -0.456  22.856  1.00 28.180          H  
ATOM    928 3HD2 LEU A  62      34.708   0.308  23.134  1.00 28.180          H  
ATOM    929  N   ALA A  63      32.596   5.099  22.419  1.00 15.150          N  
ATOM    930  CA  ALA A  63      32.041   6.087  21.489  1.00 14.210          C  
ATOM    931  C   ALA A  63      33.131   6.780  20.686  1.00 13.090          C  
ATOM    932  O   ALA A  63      32.988   7.063  19.480  1.00 12.620          O  
ATOM    933  CB  ALA A  63      31.276   7.148  22.253  1.00 20.270          C  
ATOM    934  H   ALA A  63      32.473   5.241  23.430  1.00 18.180          H  
ATOM    935  HA  ALA A  63      31.374   5.562  20.806  1.00 17.050          H  
ATOM    936 1HB  ALA A  63      30.835   7.873  21.570  1.00 24.320          H  
ATOM    937 2HB  ALA A  63      30.516   6.668  22.816  1.00 24.320          H  
ATOM    938 3HB  ALA A  63      31.950   7.667  22.937  1.00 24.320          H  
ATOM    939  N   LEU A  64      34.216   7.068  21.398  1.00 12.750          N  
ATOM    940  CA  LEU A  64      35.338   7.792  20.886  1.00 11.850          C  
ATOM    941  C   LEU A  64      36.208   7.046  19.919  1.00 12.390          C  
ATOM    942  O   LEU A  64      36.596   7.631  18.933  1.00 11.690          O  
ATOM    943  CB  LEU A  64      36.196   8.320  22.036  1.00 16.950          C  
ATOM    944  CG  LEU A  64      35.607   9.458  22.914  1.00 16.950          C  
ATOM    945  CD1 LEU A  64      36.532   9.663  24.112  1.00 16.950          C  
ATOM    946  CD2 LEU A  64      35.500  10.739  22.100  1.00 16.950          C  
ATOM    947  H   LEU A  64      34.236   6.797  22.378  1.00 15.300          H  
ATOM    948  HA  LEU A  64      34.941   8.637  20.354  1.00 14.220          H  
ATOM    949 1HB  LEU A  64      36.444   7.484  22.683  1.00 20.340          H  
ATOM    950 2HB  LEU A  64      37.091   8.692  21.630  1.00 20.340          H  
ATOM    951  HG  LEU A  64      34.616   9.187  23.278  1.00 20.340          H  
ATOM    952 1HD1 LEU A  64      36.138  10.457  24.746  1.00 20.340          H  
ATOM    953 2HD1 LEU A  64      36.590   8.738  24.686  1.00 20.340          H  
ATOM    954 3HD1 LEU A  64      37.526   9.935  23.766  1.00 20.340          H  
ATOM    955 1HD2 LEU A  64      35.107  11.534  22.733  1.00 20.340          H  
ATOM    956 2HD2 LEU A  64      36.481  11.013  21.737  1.00 20.340          H  
ATOM    957 3HD2 LEU A  64      34.834  10.607  21.259  1.00 20.340          H  
ATOM    958  N   GLU A  65      36.498   5.763  20.072  1.00 13.670          N  
ATOM    959  CA  GLU A  65      37.406   5.247  19.049  1.00 14.110          C  
ATOM    960  C   GLU A  65      36.866   5.483  17.609  1.00 13.570          C  
ATOM    961  O   GLU A  65      37.639   5.909  16.743  1.00 13.160          O  
ATOM    962  CB  GLU A  65      37.782   3.782  19.320  1.00 19.580          C  
ATOM    963  CG  GLU A  65      38.763   3.590  20.468  1.00 19.580          C  
ATOM    964  CD  GLU A  65      39.084   2.138  20.718  1.00 19.580          C  
ATOM    965  OE1 GLU A  65      38.188   1.331  20.713  1.00 19.580          O  
ATOM    966  OE2 GLU A  65      40.248   1.832  20.841  1.00 19.580          O  
ATOM    967  H   GLU A  65      36.197   5.224  20.895  1.00 16.400          H  
ATOM    968  HA  GLU A  65      38.336   5.804  19.129  1.00 16.930          H  
ATOM    969 1HB  GLU A  65      36.919   3.220  19.627  1.00 23.490          H  
ATOM    970 2HB  GLU A  65      38.182   3.319  18.420  1.00 23.490          H  
ATOM    971 1HG  GLU A  65      39.680   4.135  20.263  1.00 23.490          H  
ATOM    972 2HG  GLU A  65      38.322   4.015  21.369  1.00 23.490          H  
ATOM    973  N   PRO A  66      35.582   5.220  17.283  1.00 13.630          N  
ATOM    974  CA  PRO A  66      34.970   5.569  16.014  1.00 13.020          C  
ATOM    975  C   PRO A  66      35.108   7.066  15.713  1.00 11.510          C  
ATOM    976  O   PRO A  66      35.611   7.460  14.653  1.00 10.870          O  
ATOM    977  CB  PRO A  66      33.507   5.168  16.234  1.00 19.530          C  
ATOM    978  CG  PRO A  66      33.587   4.027  17.207  1.00 19.530          C  
ATOM    979  CD  PRO A  66      34.690   4.423  18.154  1.00 19.530          C  
ATOM    980  HA  PRO A  66      35.430   4.970  15.215  1.00 15.620          H  
ATOM    981 1HB  PRO A  66      32.931   6.015  16.637  1.00 23.440          H  
ATOM    982 2HB  PRO A  66      33.042   4.890  15.278  1.00 23.440          H  
ATOM    983 1HG  PRO A  66      32.626   3.904  17.739  1.00 23.440          H  
ATOM    984 2HG  PRO A  66      33.790   3.083  16.687  1.00 23.440          H  
ATOM    985 1HD  PRO A  66      34.277   5.018  18.939  1.00 23.440          H  
ATOM    986 2HD  PRO A  66      35.145   3.525  18.519  1.00 23.440          H  
ATOM    987  N   ALA A  67      34.618   7.905  16.644  1.00 10.960          N  
ATOM    988  CA  ALA A  67      34.644   9.354  16.453  1.00  9.530          C  
ATOM    989  C   ALA A  67      36.049   9.899  16.223  1.00  8.920          C  
ATOM    990  O   ALA A  67      36.237  10.801  15.417  1.00  7.910          O  
ATOM    991  CB  ALA A  67      34.025  10.046  17.654  1.00 13.910          C  
ATOM    992  H   ALA A  67      34.201   7.547  17.512  1.00 13.150          H  
ATOM    993  HA  ALA A  67      34.049   9.580  15.571  1.00 11.440          H  
ATOM    994 1HB  ALA A  67      34.007  11.119  17.485  1.00 16.700          H  
ATOM    995 2HB  ALA A  67      33.010   9.682  17.805  1.00 16.700          H  
ATOM    996 3HB  ALA A  67      34.617   9.829  18.523  1.00 16.700          H  
ATOM    997  N   LEU A  68      37.019   9.385  16.967  1.00  9.690          N  
ATOM    998  CA  LEU A  68      38.408   9.804  16.894  1.00  9.600          C  
ATOM    999  C   LEU A  68      39.017   9.438  15.565  1.00  9.800          C  
ATOM   1000  O   LEU A  68      39.694  10.253  14.950  1.00  9.420          O  
ATOM   1001  CB  LEU A  68      39.202   9.120  18.014  1.00 13.480          C  
ATOM   1002  CG  LEU A  68      38.891   9.559  19.460  1.00 13.480          C  
ATOM   1003  CD1 LEU A  68      39.546   8.602  20.443  1.00 13.480          C  
ATOM   1004  CD2 LEU A  68      39.408  10.879  19.700  1.00 13.480          C  
ATOM   1005  H   LEU A  68      36.768   8.664  17.619  1.00 11.630          H  
ATOM   1006  HA  LEU A  68      38.453  10.884  16.992  1.00 11.520          H  
ATOM   1007 1HB  LEU A  68      39.017   8.050  17.949  1.00 16.170          H  
ATOM   1008 2HB  LEU A  68      40.262   9.296  17.834  1.00 16.170          H  
ATOM   1009  HG  LEU A  68      37.826   9.575  19.612  1.00 16.170          H  
ATOM   1010 1HD1 LEU A  68      39.338   8.923  21.460  1.00 16.170          H  
ATOM   1011 2HD1 LEU A  68      39.162   7.603  20.296  1.00 16.170          H  
ATOM   1012 3HD1 LEU A  68      40.591   8.600  20.295  1.00 16.170          H  
ATOM   1013 1HD2 LEU A  68      39.172  11.147  20.721  1.00 16.170          H  
ATOM   1014 2HD2 LEU A  68      40.476  10.869  19.564  1.00 16.170          H  
ATOM   1015 3HD2 LEU A  68      38.979  11.600  19.029  1.00 16.170          H  
ATOM   1016  N   ALA A  69      38.726   8.230  15.067  1.00 10.490          N  
ATOM   1017  CA  ALA A  69      39.254   7.827  13.773  1.00 10.650          C  
ATOM   1018  C   ALA A  69      38.786   8.775  12.663  1.00  9.340          C  
ATOM   1019  O   ALA A  69      39.538   9.073  11.729  1.00  8.960          O  
ATOM   1020  CB  ALA A  69      38.813   6.411  13.458  1.00 14.850          C  
ATOM   1021  H   ALA A  69      38.193   7.554  15.623  1.00 12.590          H  
ATOM   1022  HA  ALA A  69      40.341   7.871  13.820  1.00 12.780          H  
ATOM   1023 1HB  ALA A  69      39.227   6.105  12.501  1.00 17.820          H  
ATOM   1024 2HB  ALA A  69      39.159   5.744  14.236  1.00 17.820          H  
ATOM   1025 3HB  ALA A  69      37.723   6.378  13.415  1.00 17.820          H  
ATOM   1026  N   SER A  70      37.536   9.225  12.763  1.00  8.760          N  
ATOM   1027  CA  SER A  70      36.952  10.152  11.804  1.00  7.550          C  
ATOM   1028  C   SER A  70      37.637  11.521  11.844  1.00  6.750          C  
ATOM   1029  O   SER A  70      38.029  11.990  12.910  1.00  7.230          O  
ATOM   1030  CB  SER A  70      35.479  10.380  12.092  1.00 11.050          C  
ATOM   1031  OG  SER A  70      34.918  11.328  11.190  1.00 11.050          O  
ATOM   1032  H   SER A  70      36.960   8.873  13.538  1.00 10.510          H  
ATOM   1033  HA  SER A  70      37.060   9.698  10.826  1.00  9.060          H  
ATOM   1034 1HB  SER A  70      34.946   9.434  12.016  1.00 13.260          H  
ATOM   1035 2HB  SER A  70      35.360  10.736  13.106  1.00 13.260          H  
ATOM   1036  HG  SER A  70      35.339  12.224  11.385  1.00 13.260          H  
ATOM   1037  N   PRO A  71      37.792  12.212  10.714  1.00  5.630          N  
ATOM   1038  CA  PRO A  71      38.260  13.569  10.669  1.00  4.470          C  
ATOM   1039  C   PRO A  71      37.122  14.396  11.233  1.00  3.730          C  
ATOM   1040  O   PRO A  71      35.991  13.896  11.331  1.00  3.910          O  
ATOM   1041  CB  PRO A  71      38.524  13.808   9.179  1.00  6.710          C  
ATOM   1042  CG  PRO A  71      37.576  12.857   8.474  1.00  6.710          C  
ATOM   1043  CD  PRO A  71      37.507  11.625   9.382  1.00  6.710          C  
ATOM   1044  HA  PRO A  71      39.173  13.664  11.277  1.00  5.360          H  
ATOM   1045 1HB  PRO A  71      38.335  14.863   8.929  1.00  8.050          H  
ATOM   1046 2HB  PRO A  71      39.582  13.607   8.947  1.00  8.050          H  
ATOM   1047 1HG  PRO A  71      36.590  13.333   8.345  1.00  8.050          H  
ATOM   1048 2HG  PRO A  71      37.949  12.622   7.464  1.00  8.050          H  
ATOM   1049 1HD  PRO A  71      36.494  11.217   9.316  1.00  8.050          H  
ATOM   1050 2HD  PRO A  71      38.280  10.885   9.112  1.00  8.050          H  
ATOM   1051  N   ALA A  72      37.392  15.635  11.613  1.00  3.150          N  
ATOM   1052  CA  ALA A  72      36.332  16.498  12.110  1.00  2.930          C  
ATOM   1053  C   ALA A  72      36.390  17.802  11.360  1.00  1.980          C  
ATOM   1054  O   ALA A  72      36.748  18.843  11.912  1.00  2.670          O  
ATOM   1055  CB  ALA A  72      36.458  16.743  13.602  1.00  4.190          C  
ATOM   1056  H   ALA A  72      38.328  16.002  11.497  1.00  3.780          H  
ATOM   1057  HA  ALA A  72      35.373  16.022  11.906  1.00  3.520          H  
ATOM   1058 1HB  ALA A  72      35.646  17.383  13.930  1.00  5.030          H  
ATOM   1059 2HB  ALA A  72      36.417  15.794  14.136  1.00  5.030          H  
ATOM   1060 3HB  ALA A  72      37.390  17.235  13.795  1.00  5.030          H  
ATOM   1061  N   GLY A  73      36.087  17.712  10.066  1.00  0.840          N  
ATOM   1062  CA  GLY A  73      36.129  18.830   9.171  1.00  0.720          C  
ATOM   1063  C   GLY A  73      34.743  19.352   8.878  1.00  0.920          C  
ATOM   1064  O   GLY A  73      34.572  20.094   7.915  1.00  1.570          O  
ATOM   1065  H   GLY A  73      35.796  16.822   9.682  1.00  1.010          H  
ATOM   1066 1HA  GLY A  73      36.735  19.625   9.608  1.00  0.860          H  
ATOM   1067 2HA  GLY A  73      36.613  18.535   8.240  1.00  0.860          H  
ATOM   1068  N   ALA A  74      33.747  18.934   9.661  1.00  0.530          N  
ATOM   1069  CA  ALA A  74      32.377  19.338   9.388  1.00  0.730          C  
ATOM   1070  C   ALA A  74      32.265  20.874   9.379  1.00  0.810          C  
ATOM   1071  O   ALA A  74      32.797  21.537  10.274  1.00  1.520          O  
ATOM   1072  CB  ALA A  74      31.464  18.728  10.405  1.00  0.940          C  
ATOM   1073  H   ALA A  74      33.955  18.337  10.447  1.00  0.640          H  
ATOM   1074  HA  ALA A  74      32.097  18.941   8.432  1.00  0.880          H  
ATOM   1075 1HB  ALA A  74      30.460  19.009  10.181  1.00  1.130          H  
ATOM   1076 2HB  ALA A  74      31.578  17.658  10.352  1.00  1.130          H  
ATOM   1077 3HB  ALA A  74      31.728  19.061  11.376  1.00  1.130          H  
ATOM   1078  N   ALA A  75      31.594  21.501   8.401  1.00  0.590          N  
ATOM   1079  CA  ALA A  75      30.944  20.920   7.226  1.00  0.430          C  
ATOM   1080  C   ALA A  75      31.980  20.470   6.201  1.00  0.300          C  
ATOM   1081  O   ALA A  75      32.754  21.278   5.683  1.00  0.320          O  
ATOM   1082  CB  ALA A  75      30.035  21.960   6.594  1.00  0.670          C  
ATOM   1083  H   ALA A  75      31.585  22.506   8.469  1.00  0.710          H  
ATOM   1084  HA  ALA A  75      30.349  20.055   7.530  1.00  0.520          H  
ATOM   1085 1HB  ALA A  75      29.560  21.556   5.731  1.00  0.800          H  
ATOM   1086 2HB  ALA A  75      29.288  22.276   7.300  1.00  0.800          H  
ATOM   1087 3HB  ALA A  75      30.632  22.818   6.296  1.00  0.800          H  
ATOM   1088  N   ASN A  76      31.968  19.182   5.893  1.00  0.270          N  
ATOM   1089  CA  ASN A  76      32.937  18.618   4.986  1.00  0.210          C  
ATOM   1090  C   ASN A  76      32.374  18.634   3.580  1.00  0.160          C  
ATOM   1091  O   ASN A  76      31.585  17.763   3.210  1.00  0.150          O  
ATOM   1092  CB  ASN A  76      33.324  17.231   5.467  1.00  0.320          C  
ATOM   1093  CG  ASN A  76      34.384  16.578   4.639  1.00  0.320          C  
ATOM   1094  OD1 ASN A  76      34.473  16.829   3.428  1.00  0.320          O  
ATOM   1095  ND2 ASN A  76      35.190  15.745   5.260  1.00  0.320          N  
ATOM   1096  H   ASN A  76      31.274  18.570   6.332  1.00  0.320          H  
ATOM   1097  HA  ASN A  76      33.830  19.246   4.995  1.00  0.250          H  
ATOM   1098 1HB  ASN A  76      33.688  17.309   6.494  1.00  0.380          H  
ATOM   1099 2HB  ASN A  76      32.442  16.599   5.493  1.00  0.380          H  
ATOM   1100 1HD2 ASN A  76      35.919  15.276   4.754  1.00  0.380          H  
ATOM   1101 2HD2 ASN A  76      35.077  15.575   6.239  1.00  0.380          H  
ATOM   1102  N   PHE A  77      32.759  19.627   2.790  1.00  0.150          N  
ATOM   1103  CA  PHE A  77      32.147  19.781   1.480  1.00  0.150          C  
ATOM   1104  C   PHE A  77      32.479  18.617   0.571  1.00  0.150          C  
ATOM   1105  O   PHE A  77      31.663  18.238  -0.260  1.00  0.180          O  
ATOM   1106  CB  PHE A  77      32.581  21.072   0.816  1.00  0.210          C  
ATOM   1107  CG  PHE A  77      32.148  22.326   1.535  1.00  0.210          C  
ATOM   1108  CD1 PHE A  77      31.184  22.328   2.575  1.00  0.210          C  
ATOM   1109  CD2 PHE A  77      32.723  23.527   1.177  1.00  0.210          C  
ATOM   1110  CE1 PHE A  77      30.864  23.480   3.208  1.00  0.210          C  
ATOM   1111  CE2 PHE A  77      32.387  24.680   1.826  1.00  0.210          C  
ATOM   1112  CZ  PHE A  77      31.466  24.647   2.848  1.00  0.210          C  
ATOM   1113  H   PHE A  77      33.437  20.309   3.123  1.00  0.180          H  
ATOM   1114  HA  PHE A  77      31.068  19.790   1.592  1.00  0.180          H  
ATOM   1115 1HB  PHE A  77      33.667  21.088   0.714  1.00  0.250          H  
ATOM   1116 2HB  PHE A  77      32.177  21.099  -0.184  1.00  0.250          H  
ATOM   1117  HD1 PHE A  77      30.694  21.421   2.902  1.00  0.250          H  
ATOM   1118  HD2 PHE A  77      33.464  23.548   0.368  1.00  0.250          H  
ATOM   1119  HE1 PHE A  77      30.129  23.466   4.011  1.00  0.250          H  
ATOM   1120  HE2 PHE A  77      32.857  25.622   1.539  1.00  0.250          H  
ATOM   1121  HZ  PHE A  77      31.211  25.563   3.375  1.00  0.250          H  
ATOM   1122  N   LEU A  78      33.680  18.053   0.691  1.00  0.140          N  
ATOM   1123  CA  LEU A  78      34.020  16.933  -0.177  1.00  0.120          C  
ATOM   1124  C   LEU A  78      33.132  15.730   0.148  1.00  0.120          C  
ATOM   1125  O   LEU A  78      32.662  15.032  -0.745  1.00  0.110          O  
ATOM   1126  CB  LEU A  78      35.498  16.563  -0.040  1.00  0.180          C  
ATOM   1127  CG  LEU A  78      36.524  17.618  -0.573  1.00  0.180          C  
ATOM   1128  CD1 LEU A  78      37.931  17.157  -0.209  1.00  0.180          C  
ATOM   1129  CD2 LEU A  78      36.383  17.801  -2.101  1.00  0.180          C  
ATOM   1130  H   LEU A  78      34.334  18.404   1.378  1.00  0.170          H  
ATOM   1131  HA  LEU A  78      33.819  17.220  -1.200  1.00  0.140          H  
ATOM   1132 1HB  LEU A  78      35.712  16.393   1.015  1.00  0.210          H  
ATOM   1133 2HB  LEU A  78      35.670  15.630  -0.575  1.00  0.210          H  
ATOM   1134  HG  LEU A  78      36.344  18.577  -0.086  1.00  0.210          H  
ATOM   1135 1HD1 LEU A  78      38.656  17.894  -0.557  1.00  0.210          H  
ATOM   1136 2HD1 LEU A  78      38.014  17.053   0.873  1.00  0.210          H  
ATOM   1137 3HD1 LEU A  78      38.136  16.197  -0.682  1.00  0.210          H  
ATOM   1138 1HD2 LEU A  78      37.111  18.538  -2.441  1.00  0.210          H  
ATOM   1139 2HD2 LEU A  78      36.567  16.853  -2.603  1.00  0.210          H  
ATOM   1140 3HD2 LEU A  78      35.391  18.159  -2.360  1.00  0.210          H  
ATOM   1141  N   ALA A  79      32.849  15.517   1.439  1.00  0.140          N  
ATOM   1142  CA  ALA A  79      31.977  14.424   1.891  1.00  0.150          C  
ATOM   1143  C   ALA A  79      30.580  14.557   1.295  1.00  0.130          C  
ATOM   1144  O   ALA A  79      29.902  13.563   1.039  1.00  0.240          O  
ATOM   1145  CB  ALA A  79      31.871  14.394   3.402  1.00  0.210          C  
ATOM   1146  H   ALA A  79      33.304  16.110   2.134  1.00  0.170          H  
ATOM   1147  HA  ALA A  79      32.406  13.485   1.544  1.00  0.180          H  
ATOM   1148 1HB  ALA A  79      31.235  13.564   3.704  1.00  0.250          H  
ATOM   1149 2HB  ALA A  79      32.859  14.268   3.828  1.00  0.250          H  
ATOM   1150 3HB  ALA A  79      31.441  15.320   3.738  1.00  0.250          H  
ATOM   1151  N   MET A  80      30.156  15.795   1.066  1.00  0.090          N  
ATOM   1152  CA  MET A  80      28.842  16.100   0.522  1.00  0.070          C  
ATOM   1153  C   MET A  80      28.738  15.864  -0.997  1.00  0.080          C  
ATOM   1154  O   MET A  80      27.648  15.952  -1.586  1.00  0.100          O  
ATOM   1155  CB  MET A  80      28.544  17.551   0.853  1.00  0.110          C  
ATOM   1156  CG  MET A  80      28.413  17.798   2.331  1.00  0.110          C  
ATOM   1157  SD  MET A  80      28.251  19.512   2.762  1.00  0.110          S  
ATOM   1158  CE  MET A  80      28.055  19.498   4.501  1.00  0.110          C  
ATOM   1159  H   MET A  80      30.755  16.576   1.361  1.00  0.110          H  
ATOM   1160  HA  MET A  80      28.122  15.455   1.019  1.00  0.080          H  
ATOM   1161 1HB  MET A  80      29.324  18.184   0.463  1.00  0.130          H  
ATOM   1162 2HB  MET A  80      27.611  17.843   0.380  1.00  0.130          H  
ATOM   1163 1HG  MET A  80      27.526  17.279   2.675  1.00  0.130          H  
ATOM   1164 2HG  MET A  80      29.255  17.387   2.836  1.00  0.130          H  
ATOM   1165 1HE  MET A  80      27.894  20.510   4.846  1.00  0.130          H  
ATOM   1166 2HE  MET A  80      27.188  18.897   4.757  1.00  0.130          H  
ATOM   1167 3HE  MET A  80      28.946  19.086   4.972  1.00  0.130          H  
ATOM   1168  N   VAL A  81      29.863  15.579  -1.655  1.00  0.080          N  
ATOM   1169  CA  VAL A  81      29.841  15.359  -3.086  1.00  0.060          C  
ATOM   1170  C   VAL A  81      29.139  14.037  -3.332  1.00  0.050          C  
ATOM   1171  O   VAL A  81      29.468  13.013  -2.738  1.00  0.040          O  
ATOM   1172  CB  VAL A  81      31.266  15.383  -3.678  1.00  0.090          C  
ATOM   1173  CG1 VAL A  81      31.245  15.023  -5.176  1.00  0.090          C  
ATOM   1174  CG2 VAL A  81      31.867  16.794  -3.467  1.00  0.090          C  
ATOM   1175  H   VAL A  81      30.748  15.479  -1.150  1.00  0.100          H  
ATOM   1176  HA  VAL A  81      29.266  16.157  -3.556  1.00  0.070          H  
ATOM   1177  HB  VAL A  81      31.879  14.643  -3.161  1.00  0.110          H  
ATOM   1178 1HG1 VAL A  81      32.260  15.044  -5.564  1.00  0.110          H  
ATOM   1179 2HG1 VAL A  81      30.836  14.019  -5.318  1.00  0.110          H  
ATOM   1180 3HG1 VAL A  81      30.637  15.734  -5.725  1.00  0.110          H  
ATOM   1181 1HG2 VAL A  81      32.883  16.829  -3.853  1.00  0.110          H  
ATOM   1182 2HG2 VAL A  81      31.275  17.537  -3.962  1.00  0.110          H  
ATOM   1183 3HG2 VAL A  81      31.877  17.013  -2.414  1.00  0.110          H  
ATOM   1184  N   ASP A  82      28.171  14.085  -4.226  1.00  0.060          N  
ATOM   1185  CA  ASP A  82      27.296  12.984  -4.582  1.00  0.050          C  
ATOM   1186  C   ASP A  82      26.527  12.409  -3.379  1.00  0.020          C  
ATOM   1187  O   ASP A  82      26.236  11.210  -3.348  1.00  0.030          O  
ATOM   1188  CB  ASP A  82      28.083  11.864  -5.268  1.00  0.070          C  
ATOM   1189  CG  ASP A  82      28.715  12.301  -6.586  1.00  0.070          C  
ATOM   1190  OD1 ASP A  82      28.174  13.165  -7.240  1.00  0.070          O  
ATOM   1191  OD2 ASP A  82      29.736  11.757  -6.938  1.00  0.070          O  
ATOM   1192  H   ASP A  82      28.017  14.960  -4.698  1.00  0.070          H  
ATOM   1193  HA  ASP A  82      26.576  13.356  -5.302  1.00  0.060          H  
ATOM   1194 1HB  ASP A  82      28.865  11.496  -4.606  1.00  0.090          H  
ATOM   1195 2HB  ASP A  82      27.414  11.027  -5.469  1.00  0.090          H  
ATOM   1196  N   ASN A  83      26.096  13.257  -2.423  1.00  0.030          N  
ATOM   1197  CA  ASN A  83      25.332  12.733  -1.292  1.00  0.040          C  
ATOM   1198  C   ASN A  83      23.815  12.638  -1.512  1.00  0.080          C  
ATOM   1199  O   ASN A  83      23.079  12.349  -0.564  1.00  0.100          O  
ATOM   1200  CB  ASN A  83      25.621  13.515  -0.015  1.00  0.050          C  
ATOM   1201  CG  ASN A  83      25.188  14.941  -0.071  1.00  0.050          C  
ATOM   1202  OD1 ASN A  83      24.662  15.359  -1.108  1.00  0.050          O  
ATOM   1203  ND2 ASN A  83      25.392  15.699   0.990  1.00  0.050          N  
ATOM   1204  H   ASN A  83      26.354  14.248  -2.423  1.00  0.040          H  
ATOM   1205  HA  ASN A  83      25.678  11.716  -1.119  1.00  0.050          H  
ATOM   1206 1HB  ASN A  83      25.112  13.046   0.814  1.00  0.060          H  
ATOM   1207 2HB  ASN A  83      26.692  13.486   0.183  1.00  0.060          H  
ATOM   1208 1HD2 ASN A  83      25.139  16.689   0.942  1.00  0.060          H  
ATOM   1209 2HD2 ASN A  83      25.854  15.325   1.836  1.00  0.060          H  
ATOM   1210  N   LEU A  84      23.322  12.863  -2.738  1.00  0.110          N  
ATOM   1211  CA  LEU A  84      21.884  12.714  -2.960  1.00  0.150          C  
ATOM   1212  C   LEU A  84      21.557  11.560  -3.906  1.00  0.230          C  
ATOM   1213  O   LEU A  84      22.173  11.384  -4.970  1.00  0.270          O  
ATOM   1214  CB  LEU A  84      21.235  13.985  -3.528  1.00  0.190          C  
ATOM   1215  CG  LEU A  84      21.392  15.283  -2.721  1.00  0.190          C  
ATOM   1216  CD1 LEU A  84      20.746  16.404  -3.507  1.00  0.190          C  
ATOM   1217  CD2 LEU A  84      20.785  15.160  -1.358  1.00  0.190          C  
ATOM   1218  H   LEU A  84      23.939  13.110  -3.510  1.00  0.130          H  
ATOM   1219  HA  LEU A  84      21.426  12.481  -2.013  1.00  0.180          H  
ATOM   1220 1HB  LEU A  84      21.628  14.159  -4.517  1.00  0.230          H  
ATOM   1221 2HB  LEU A  84      20.165  13.791  -3.622  1.00  0.230          H  
ATOM   1222  HG  LEU A  84      22.425  15.493  -2.604  1.00  0.230          H  
ATOM   1223 1HD1 LEU A  84      20.858  17.340  -2.994  1.00  0.230          H  
ATOM   1224 2HD1 LEU A  84      21.212  16.485  -4.491  1.00  0.230          H  
ATOM   1225 3HD1 LEU A  84      19.702  16.190  -3.618  1.00  0.230          H  
ATOM   1226 1HD2 LEU A  84      20.914  16.084  -0.814  1.00  0.230          H  
ATOM   1227 2HD2 LEU A  84      19.732  14.945  -1.458  1.00  0.230          H  
ATOM   1228 3HD2 LEU A  84      21.272  14.365  -0.812  1.00  0.230          H  
ATOM   1229  N   GLN A  85      20.521  10.812  -3.531  1.00  0.250          N  
ATOM   1230  CA  GLN A  85      19.992   9.706  -4.324  1.00  0.350          C  
ATOM   1231  C   GLN A  85      18.859  10.236  -5.181  1.00  0.280          C  
ATOM   1232  O   GLN A  85      18.189  11.185  -4.796  1.00  0.140          O  
ATOM   1233  CB  GLN A  85      19.481   8.549  -3.447  1.00  0.450          C  
ATOM   1234  CG  GLN A  85      19.077   7.282  -4.257  1.00  0.450          C  
ATOM   1235  CD  GLN A  85      18.610   6.136  -3.436  1.00  0.450          C  
ATOM   1236  OE1 GLN A  85      18.382   6.294  -2.240  1.00  0.450          O  
ATOM   1237  NE2 GLN A  85      18.452   4.964  -4.047  1.00  0.450          N  
ATOM   1238  H   GLN A  85      20.092  11.056  -2.631  1.00  0.300          H  
ATOM   1239  HA  GLN A  85      20.776   9.330  -4.979  1.00  0.420          H  
ATOM   1240 1HB  GLN A  85      20.249   8.265  -2.727  1.00  0.540          H  
ATOM   1241 2HB  GLN A  85      18.608   8.884  -2.883  1.00  0.540          H  
ATOM   1242 1HG  GLN A  85      18.276   7.505  -4.949  1.00  0.540          H  
ATOM   1243 2HG  GLN A  85      19.958   6.945  -4.783  1.00  0.540          H  
ATOM   1244 1HE2 GLN A  85      18.137   4.173  -3.532  1.00  0.540          H  
ATOM   1245 2HE2 GLN A  85      18.670   4.844  -5.042  1.00  0.540          H  
ATOM   1246  N   GLY A  86      18.653   9.689  -6.367  1.00  0.620          N  
ATOM   1247  CA  GLY A  86      17.475  10.110  -7.128  1.00  0.580          C  
ATOM   1248  C   GLY A  86      16.494   8.974  -7.276  1.00  0.560          C  
ATOM   1249  O   GLY A  86      16.897   7.815  -7.407  1.00  0.950          O  
ATOM   1250  H   GLY A  86      19.256   8.955  -6.700  1.00  0.740          H  
ATOM   1251 1HA  GLY A  86      16.989  10.955  -6.643  1.00  0.700          H  
ATOM   1252 2HA  GLY A  86      17.752  10.440  -8.098  1.00  0.700          H  
ATOM   1253  N   ASP A  87      15.216   9.307  -7.429  1.00  0.360          N  
ATOM   1254  CA  ASP A  87      14.199   8.267  -7.592  1.00  0.400          C  
ATOM   1255  C   ASP A  87      13.357   8.409  -8.863  1.00  0.390          C  
ATOM   1256  O   ASP A  87      12.238   8.907  -8.826  1.00  0.340          O  
ATOM   1257  CB  ASP A  87      13.291   8.286  -6.347  1.00  0.540          C  
ATOM   1258  CG  ASP A  87      12.274   7.235  -6.247  1.00  0.540          C  
ATOM   1259  OD1 ASP A  87      12.453   6.211  -6.845  1.00  0.540          O  
ATOM   1260  OD2 ASP A  87      11.294   7.432  -5.516  1.00  0.540          O  
ATOM   1261  H   ASP A  87      14.955  10.300  -7.348  1.00  0.430          H  
ATOM   1262  HA  ASP A  87      14.701   7.300  -7.639  1.00  0.480          H  
ATOM   1263 1HB  ASP A  87      13.917   8.164  -5.472  1.00  0.650          H  
ATOM   1264 2HB  ASP A  87      12.797   9.247  -6.283  1.00  0.650          H  
ATOM   1265  N   SER A  88      13.927   8.041 -10.006  1.00  0.610          N  
ATOM   1266  CA  SER A  88      13.254   8.092 -11.312  1.00  0.770          C  
ATOM   1267  C   SER A  88      12.484   9.386 -11.623  1.00  0.710          C  
ATOM   1268  O   SER A  88      11.353   9.334 -12.109  1.00  0.800          O  
ATOM   1269  CB  SER A  88      12.308   6.917 -11.453  1.00  1.010          C  
ATOM   1270  OG  SER A  88      12.986   5.687 -11.380  1.00  1.010          O  
ATOM   1271  H   SER A  88      14.864   7.642  -9.985  1.00  0.730          H  
ATOM   1272  HA  SER A  88      14.026   7.981 -12.074  1.00  0.920          H  
ATOM   1273 1HB  SER A  88      11.573   6.975 -10.671  1.00  1.220          H  
ATOM   1274 2HB  SER A  88      11.781   6.986 -12.402  1.00  1.220          H  
ATOM   1275  HG  SER A  88      12.303   5.020 -11.449  1.00  1.220          H  
ATOM   1276  N   GLY A  89      13.072  10.547 -11.341  1.00  0.620          N  
ATOM   1277  CA  GLY A  89      12.423  11.832 -11.627  1.00  0.580          C  
ATOM   1278  C   GLY A  89      11.413  12.287 -10.560  1.00  0.460          C  
ATOM   1279  O   GLY A  89      10.796  13.347 -10.689  1.00  0.470          O  
ATOM   1280  H   GLY A  89      14.003  10.526 -10.949  1.00  0.740          H  
ATOM   1281 1HA  GLY A  89      13.193  12.597 -11.742  1.00  0.700          H  
ATOM   1282 2HA  GLY A  89      11.917  11.761 -12.588  1.00  0.700          H  
ATOM   1283  N   ARG A  90      11.268  11.508  -9.488  1.00  0.380          N  
ATOM   1284  CA  ARG A  90      10.329  11.795  -8.409  1.00  0.310          C  
ATOM   1285  C   ARG A  90      10.974  12.626  -7.284  1.00  0.200          C  
ATOM   1286  O   ARG A  90      10.346  12.892  -6.254  1.00  0.250          O  
ATOM   1287  CB  ARG A  90       9.759  10.486  -7.867  1.00  0.460          C  
ATOM   1288  CG  ARG A  90       8.912   9.689  -8.915  1.00  0.460          C  
ATOM   1289  CD  ARG A  90       8.232   8.488  -8.332  1.00  0.460          C  
ATOM   1290  NE  ARG A  90       9.193   7.398  -7.960  1.00  0.460          N  
ATOM   1291  CZ  ARG A  90       9.526   6.358  -8.778  1.00  0.460          C  
ATOM   1292  NH1 ARG A  90       8.962   6.216  -9.963  1.00  0.460          N  
ATOM   1293  NH2 ARG A  90      10.425   5.466  -8.407  1.00  0.460          N  
ATOM   1294  H   ARG A  90      11.785  10.628  -9.435  1.00  0.460          H  
ATOM   1295  HA  ARG A  90       9.503  12.370  -8.825  1.00  0.370          H  
ATOM   1296 1HB  ARG A  90      10.543   9.856  -7.478  1.00  0.550          H  
ATOM   1297 2HB  ARG A  90       9.098  10.711  -7.032  1.00  0.550          H  
ATOM   1298 1HG  ARG A  90       8.158  10.344  -9.343  1.00  0.550          H  
ATOM   1299 2HG  ARG A  90       9.583   9.342  -9.709  1.00  0.550          H  
ATOM   1300 1HD  ARG A  90       7.684   8.779  -7.481  1.00  0.550          H  
ATOM   1301 2HD  ARG A  90       7.530   8.098  -9.056  1.00  0.550          H  
ATOM   1302  HE  ARG A  90       9.694   7.455  -7.048  1.00  0.550          H  
ATOM   1303 1HH1 ARG A  90       8.276   6.876 -10.289  1.00  0.550          H  
ATOM   1304 2HH1 ARG A  90       9.243   5.446 -10.548  1.00  0.550          H  
ATOM   1305 1HH2 ARG A  90      10.924   5.565  -7.509  1.00  0.550          H  
ATOM   1306 2HH2 ARG A  90      10.671   4.711  -9.011  1.00  0.550          H  
ATOM   1307  N   GLY A  91      12.236  13.027  -7.484  1.00  0.100          N  
ATOM   1308  CA  GLY A  91      12.972  13.848  -6.519  1.00  0.050          C  
ATOM   1309  C   GLY A  91      14.413  13.403  -6.244  1.00  0.120          C  
ATOM   1310  O   GLY A  91      14.881  12.366  -6.738  1.00  0.310          O  
ATOM   1311  H   GLY A  91      12.673  12.760  -8.351  1.00  0.120          H  
ATOM   1312 1HA  GLY A  91      12.985  14.878  -6.878  1.00  0.060          H  
ATOM   1313 2HA  GLY A  91      12.423  13.868  -5.582  1.00  0.060          H  
ATOM   1314  N   TYR A  92      15.103  14.236  -5.445  1.00  0.060          N  
ATOM   1315  CA  TYR A  92      16.499  14.075  -5.004  1.00  0.040          C  
ATOM   1316  C   TYR A  92      16.478  13.938  -3.481  1.00  0.040          C  
ATOM   1317  O   TYR A  92      15.823  14.754  -2.825  1.00  0.090          O  
ATOM   1318  CB  TYR A  92      17.303  15.302  -5.439  1.00  0.060          C  
ATOM   1319  CG  TYR A  92      17.449  15.413  -6.934  1.00  0.060          C  
ATOM   1320  CD1 TYR A  92      16.407  15.903  -7.738  1.00  0.060          C  
ATOM   1321  CD2 TYR A  92      18.627  15.024  -7.510  1.00  0.060          C  
ATOM   1322  CE1 TYR A  92      16.568  15.948  -9.114  1.00  0.060          C  
ATOM   1323  CE2 TYR A  92      18.772  15.090  -8.862  1.00  0.060          C  
ATOM   1324  CZ  TYR A  92      17.766  15.521  -9.663  1.00  0.060          C  
ATOM   1325  OH  TYR A  92      17.982  15.529 -11.017  1.00  0.060          O  
ATOM   1326  H   TYR A  92      14.611  15.054  -5.110  1.00  0.070          H  
ATOM   1327  HA  TYR A  92      16.920  13.170  -5.437  1.00  0.050          H  
ATOM   1328 1HB  TYR A  92      16.826  16.202  -5.064  1.00  0.080          H  
ATOM   1329 2HB  TYR A  92      18.287  15.240  -5.016  1.00  0.080          H  
ATOM   1330  HD1 TYR A  92      15.470  16.231  -7.293  1.00  0.080          H  
ATOM   1331  HD2 TYR A  92      19.448  14.649  -6.895  1.00  0.080          H  
ATOM   1332  HE1 TYR A  92      15.764  16.307  -9.757  1.00  0.080          H  
ATOM   1333  HE2 TYR A  92      19.694  14.776  -9.315  1.00  0.080          H  
ATOM   1334  HH  TYR A  92      17.141  15.700 -11.513  1.00  0.080          H  
ATOM   1335  N   TYR A  93      17.203  12.959  -2.910  1.00  0.100          N  
ATOM   1336  CA  TYR A  93      17.073  12.723  -1.469  1.00  0.050          C  
ATOM   1337  C   TYR A  93      18.361  12.641  -0.698  1.00  0.090          C  
ATOM   1338  O   TYR A  93      19.343  12.035  -1.136  1.00  0.150          O  
ATOM   1339  CB  TYR A  93      16.400  11.392  -1.275  1.00  0.090          C  
ATOM   1340  CG  TYR A  93      15.315  11.314  -2.135  1.00  0.090          C  
ATOM   1341  CD1 TYR A  93      15.480  10.623  -3.271  1.00  0.090          C  
ATOM   1342  CD2 TYR A  93      14.226  11.991  -1.903  1.00  0.090          C  
ATOM   1343  CE1 TYR A  93      14.537  10.618  -4.162  1.00  0.090          C  
ATOM   1344  CE2 TYR A  93      13.251  12.013  -2.816  1.00  0.090          C  
ATOM   1345  CZ  TYR A  93      13.399  11.311  -3.958  1.00  0.090          C  
ATOM   1346  OH  TYR A  93      12.428  11.298  -4.930  1.00  0.090          O  
ATOM   1347  H   TYR A  93      17.746  12.335  -3.501  1.00  0.120          H  
ATOM   1348  HA  TYR A  93      16.480  13.525  -1.038  1.00  0.060          H  
ATOM   1349 1HB  TYR A  93      17.093  10.587  -1.496  1.00  0.110          H  
ATOM   1350 2HB  TYR A  93      16.053  11.308  -0.250  1.00  0.110          H  
ATOM   1351  HD1 TYR A  93      16.405  10.088  -3.462  1.00  0.110          H  
ATOM   1352  HD2 TYR A  93      14.138  12.509  -0.998  1.00  0.110          H  
ATOM   1353  HE1 TYR A  93      14.694  10.093  -5.049  1.00  0.110          H  
ATOM   1354  HE2 TYR A  93      12.355  12.574  -2.631  1.00  0.110          H  
ATOM   1355  HH  TYR A  93      11.720  11.936  -4.736  1.00  0.110          H  
ATOM   1356  N   LEU A  94      18.323  13.176   0.510  1.00  0.110          N  
ATOM   1357  CA  LEU A  94      19.454  13.157   1.415  1.00  0.140          C  
ATOM   1358  C   LEU A  94      19.305  12.052   2.452  1.00  0.130          C  
ATOM   1359  O   LEU A  94      18.231  11.869   3.035  1.00  0.110          O  
ATOM   1360  CB  LEU A  94      19.535  14.518   2.136  1.00  0.180          C  
ATOM   1361  CG  LEU A  94      20.749  14.776   3.069  1.00  0.180          C  
ATOM   1362  CD1 LEU A  94      22.039  14.907   2.222  1.00  0.180          C  
ATOM   1363  CD2 LEU A  94      20.482  16.024   3.889  1.00  0.180          C  
ATOM   1364  H   LEU A  94      17.460  13.639   0.795  1.00  0.130          H  
ATOM   1365  HA  LEU A  94      20.357  12.967   0.838  1.00  0.170          H  
ATOM   1366 1HB  LEU A  94      19.529  15.304   1.384  1.00  0.220          H  
ATOM   1367 2HB  LEU A  94      18.630  14.628   2.742  1.00  0.220          H  
ATOM   1368  HG  LEU A  94      20.883  13.934   3.751  1.00  0.220          H  
ATOM   1369 1HD1 LEU A  94      22.889  15.087   2.879  1.00  0.220          H  
ATOM   1370 2HD1 LEU A  94      22.223  13.996   1.654  1.00  0.220          H  
ATOM   1371 3HD1 LEU A  94      21.942  15.743   1.530  1.00  0.220          H  
ATOM   1372 1HD2 LEU A  94      21.319  16.204   4.550  1.00  0.220          H  
ATOM   1373 2HD2 LEU A  94      20.345  16.866   3.246  1.00  0.220          H  
ATOM   1374 3HD2 LEU A  94      19.590  15.886   4.471  1.00  0.220          H  
ATOM   1375  N   GLU A  95      20.382  11.332   2.723  1.00  0.140          N  
ATOM   1376  CA  GLU A  95      20.321  10.319   3.760  1.00  0.110          C  
ATOM   1377  C   GLU A  95      20.453  11.030   5.097  1.00  0.100          C  
ATOM   1378  O   GLU A  95      21.414  11.769   5.310  1.00  0.100          O  
ATOM   1379  CB  GLU A  95      21.457   9.301   3.583  1.00  0.170          C  
ATOM   1380  CG  GLU A  95      21.378   8.487   2.282  1.00  0.170          C  
ATOM   1381  CD  GLU A  95      22.489   7.455   2.126  1.00  0.170          C  
ATOM   1382  OE1 GLU A  95      23.228   7.243   3.062  1.00  0.170          O  
ATOM   1383  OE2 GLU A  95      22.629   6.914   1.060  1.00  0.170          O  
ATOM   1384  H   GLU A  95      21.247  11.482   2.218  1.00  0.170          H  
ATOM   1385  HA  GLU A  95      19.355   9.808   3.720  1.00  0.130          H  
ATOM   1386 1HB  GLU A  95      22.417   9.821   3.597  1.00  0.200          H  
ATOM   1387 2HB  GLU A  95      21.448   8.615   4.417  1.00  0.200          H  
ATOM   1388 1HG  GLU A  95      20.413   7.976   2.255  1.00  0.200          H  
ATOM   1389 2HG  GLU A  95      21.408   9.176   1.437  1.00  0.200          H  
ATOM   1390  N   MET A  96      19.510  10.808   6.011  1.00  0.100          N  
ATOM   1391  CA  MET A  96      19.566  11.489   7.307  1.00  0.110          C  
ATOM   1392  C   MET A  96      19.346  10.531   8.474  1.00  0.100          C  
ATOM   1393  O   MET A  96      18.572   9.574   8.385  1.00  0.110          O  
ATOM   1394  CB  MET A  96      18.520  12.612   7.352  1.00  0.150          C  
ATOM   1395  CG  MET A  96      18.701  13.682   6.256  1.00  0.150          C  
ATOM   1396  SD  MET A  96      17.527  15.056   6.349  1.00  0.150          S  
ATOM   1397  CE  MET A  96      18.227  16.109   7.571  1.00  0.150          C  
ATOM   1398  H   MET A  96      18.730  10.181   5.779  1.00  0.120          H  
ATOM   1399  HA  MET A  96      20.556  11.927   7.432  1.00  0.130          H  
ATOM   1400 1HB  MET A  96      17.525  12.179   7.234  1.00  0.180          H  
ATOM   1401 2HB  MET A  96      18.555  13.098   8.329  1.00  0.180          H  
ATOM   1402 1HG  MET A  96      19.716  14.077   6.307  1.00  0.180          H  
ATOM   1403 2HG  MET A  96      18.576  13.210   5.281  1.00  0.180          H  
ATOM   1404 1HE  MET A  96      17.583  16.978   7.708  1.00  0.180          H  
ATOM   1405 2HE  MET A  96      18.314  15.577   8.501  1.00  0.180          H  
ATOM   1406 3HE  MET A  96      19.212  16.438   7.246  1.00  0.180          H  
ATOM   1407  N   LEU A  97      20.000  10.813   9.594  1.00  0.090          N  
ATOM   1408  CA  LEU A  97      19.823  10.010  10.794  1.00  0.080          C  
ATOM   1409  C   LEU A  97      19.101  10.745  11.905  1.00  0.090          C  
ATOM   1410  O   LEU A  97      19.568  11.786  12.375  1.00  0.090          O  
ATOM   1411  CB  LEU A  97      21.179   9.587  11.327  1.00  0.120          C  
ATOM   1412  CG  LEU A  97      22.065   8.741  10.424  1.00  0.120          C  
ATOM   1413  CD1 LEU A  97      23.400   8.541  11.129  1.00  0.120          C  
ATOM   1414  CD2 LEU A  97      21.399   7.400  10.116  1.00  0.120          C  
ATOM   1415  H   LEU A  97      20.655  11.598   9.617  1.00  0.110          H  
ATOM   1416  HA  LEU A  97      19.232   9.142  10.543  1.00  0.100          H  
ATOM   1417 1HB  LEU A  97      21.725  10.488  11.534  1.00  0.140          H  
ATOM   1418 2HB  LEU A  97      21.031   9.085  12.237  1.00  0.140          H  
ATOM   1419  HG  LEU A  97      22.236   9.267   9.497  1.00  0.140          H  
ATOM   1420 1HD1 LEU A  97      24.062   7.949  10.499  1.00  0.140          H  
ATOM   1421 2HD1 LEU A  97      23.858   9.511  11.324  1.00  0.140          H  
ATOM   1422 3HD1 LEU A  97      23.240   8.019  12.072  1.00  0.140          H  
ATOM   1423 1HD2 LEU A  97      22.049   6.810   9.471  1.00  0.140          H  
ATOM   1424 2HD2 LEU A  97      21.211   6.849  11.036  1.00  0.140          H  
ATOM   1425 3HD2 LEU A  97      20.476   7.572   9.610  1.00  0.140          H  
ATOM   1426  N   ILE A  98      17.983  10.192  12.370  1.00  0.100          N  
ATOM   1427  CA  ILE A  98      17.249  10.893  13.429  1.00  0.110          C  
ATOM   1428  C   ILE A  98      17.088  10.065  14.707  1.00  0.130          C  
ATOM   1429  O   ILE A  98      16.642   8.914  14.668  1.00  0.140          O  
ATOM   1430  CB  ILE A  98      15.807  11.332  13.015  1.00  0.150          C  
ATOM   1431  CG1 ILE A  98      15.816  12.235  11.727  1.00  0.150          C  
ATOM   1432  CG2 ILE A  98      15.130  12.083  14.192  1.00  0.150          C  
ATOM   1433  CD1 ILE A  98      14.427  12.736  11.278  1.00  0.150          C  
ATOM   1434  H   ILE A  98      17.665   9.307  11.954  1.00  0.120          H  
ATOM   1435  HA  ILE A  98      17.803  11.789  13.700  1.00  0.130          H  
ATOM   1436  HB  ILE A  98      15.223  10.441  12.785  1.00  0.180          H  
ATOM   1437 1HG1 ILE A  98      16.461  13.053  11.835  1.00  0.180          H  
ATOM   1438 2HG1 ILE A  98      16.209  11.614  10.924  1.00  0.180          H  
ATOM   1439 1HG2 ILE A  98      14.122  12.339  13.929  1.00  0.180          H  
ATOM   1440 2HG2 ILE A  98      15.086  11.472  15.067  1.00  0.180          H  
ATOM   1441 3HG2 ILE A  98      15.681  12.975  14.435  1.00  0.180          H  
ATOM   1442 1HD1 ILE A  98      14.529  13.283  10.353  1.00  0.180          H  
ATOM   1443 2HD1 ILE A  98      13.752  11.922  11.136  1.00  0.180          H  
ATOM   1444 3HD1 ILE A  98      14.007  13.389  12.009  1.00  0.180          H  
ATOM   1445  N   GLY A  99      17.440  10.662  15.842  1.00  0.140          N  
ATOM   1446  CA  GLY A  99      17.214  10.047  17.147  1.00  0.160          C  
ATOM   1447  C   GLY A  99      18.363   9.292  17.778  1.00  0.140          C  
ATOM   1448  O   GLY A  99      19.502   9.310  17.298  1.00  0.100          O  
ATOM   1449  H   GLY A  99      17.866  11.592  15.794  1.00  0.170          H  
ATOM   1450 1HA  GLY A  99      16.914  10.830  17.839  1.00  0.190          H  
ATOM   1451 2HA  GLY A  99      16.358   9.380  17.073  1.00  0.190          H  
ATOM   1452  N   THR A 100      18.052   8.714  18.938  1.00  0.170          N  
ATOM   1453  CA  THR A 100      19.000   7.981  19.762  1.00  0.150          C  
ATOM   1454  C   THR A 100      18.455   6.619  20.224  1.00  0.150          C  
ATOM   1455  O   THR A 100      17.664   6.567  21.184  1.00  0.180          O  
ATOM   1456  CB  THR A 100      19.341   8.763  21.026  1.00  0.220          C  
ATOM   1457  OG1 THR A 100      18.148   8.997  21.754  1.00  0.220          O  
ATOM   1458  CG2 THR A 100      19.991  10.061  20.667  1.00  0.220          C  
ATOM   1459  H   THR A 100      17.087   8.814  19.251  1.00  0.200          H  
ATOM   1460  HA  THR A 100      19.907   7.840  19.186  1.00  0.180          H  
ATOM   1461  HB  THR A 100      20.009   8.196  21.635  1.00  0.260          H  
ATOM   1462  HG1 THR A 100      17.828   8.130  22.064  1.00  0.260          H  
ATOM   1463 1HG2 THR A 100      20.236  10.603  21.570  1.00  0.260          H  
ATOM   1464 2HG2 THR A 100      20.889   9.859  20.112  1.00  0.260          H  
ATOM   1465 3HG2 THR A 100      19.324  10.664  20.061  1.00  0.260          H  
ATOM   1466  N   PRO A 101      18.902   5.501  19.619  1.00  0.110          N  
ATOM   1467  CA  PRO A 101      19.839   5.308  18.517  1.00  0.110          C  
ATOM   1468  C   PRO A 101      19.251   5.943  17.261  1.00  0.110          C  
ATOM   1469  O   PRO A 101      18.031   6.014  17.152  1.00  0.120          O  
ATOM   1470  CB  PRO A 101      19.904   3.773  18.378  1.00  0.170          C  
ATOM   1471  CG  PRO A 101      19.379   3.244  19.693  1.00  0.170          C  
ATOM   1472  CD  PRO A 101      18.314   4.250  20.083  1.00  0.170          C  
ATOM   1473  HA  PRO A 101      20.808   5.733  18.794  1.00  0.130          H  
ATOM   1474 1HB  PRO A 101      19.301   3.449  17.514  1.00  0.200          H  
ATOM   1475 2HB  PRO A 101      20.943   3.452  18.175  1.00  0.200          H  
ATOM   1476 1HG  PRO A 101      18.963   2.232  19.554  1.00  0.200          H  
ATOM   1477 2HG  PRO A 101      20.190   3.157  20.425  1.00  0.200          H  
ATOM   1478 1HD  PRO A 101      17.375   4.064  19.524  1.00  0.200          H  
ATOM   1479 2HD  PRO A 101      18.134   4.265  21.146  1.00  0.200          H  
ATOM   1480  N   PRO A 102      20.062   6.418  16.327  1.00  0.090          N  
ATOM   1481  CA  PRO A 102      19.616   7.016  15.087  1.00  0.090          C  
ATOM   1482  C   PRO A 102      18.901   6.059  14.156  1.00  0.090          C  
ATOM   1483  O   PRO A 102      19.408   4.972  13.870  1.00  0.090          O  
ATOM   1484  CB  PRO A 102      20.933   7.454  14.456  1.00  0.140          C  
ATOM   1485  CG  PRO A 102      21.998   6.583  15.084  1.00  0.140          C  
ATOM   1486  CD  PRO A 102      21.519   6.325  16.486  1.00  0.140          C  
ATOM   1487  HA  PRO A 102      18.980   7.882  15.304  1.00  0.110          H  
ATOM   1488 1HB  PRO A 102      20.867   7.277  13.387  1.00  0.160          H  
ATOM   1489 2HB  PRO A 102      21.083   8.532  14.616  1.00  0.160          H  
ATOM   1490 1HG  PRO A 102      22.109   5.653  14.502  1.00  0.160          H  
ATOM   1491 2HG  PRO A 102      22.972   7.094  15.054  1.00  0.160          H  
ATOM   1492 1HD  PRO A 102      21.840   5.316  16.789  1.00  0.160          H  
ATOM   1493 2HD  PRO A 102      21.883   7.110  17.170  1.00  0.160          H  
ATOM   1494  N   GLN A 103      17.778   6.505  13.613  1.00  0.100          N  
ATOM   1495  CA  GLN A 103      17.033   5.753  12.618  1.00  0.120          C  
ATOM   1496  C   GLN A 103      17.431   6.318  11.262  1.00  0.120          C  
ATOM   1497  O   GLN A 103      17.612   7.534  11.144  1.00  0.120          O  
ATOM   1498  CB  GLN A 103      15.536   5.894  12.897  1.00  0.160          C  
ATOM   1499  CG  GLN A 103      15.139   5.296  14.258  1.00  0.160          C  
ATOM   1500  CD  GLN A 103      13.668   5.470  14.606  1.00  0.160          C  
ATOM   1501  OE1 GLN A 103      12.794   5.329  13.737  1.00  0.160          O  
ATOM   1502  NE2 GLN A 103      13.409   5.777  15.876  1.00  0.160          N  
ATOM   1503  H   GLN A 103      17.397   7.395  13.947  1.00  0.120          H  
ATOM   1504  HA  GLN A 103      17.318   4.703  12.663  1.00  0.140          H  
ATOM   1505 1HB  GLN A 103      15.272   6.951  12.903  1.00  0.190          H  
ATOM   1506 2HB  GLN A 103      14.960   5.409  12.109  1.00  0.190          H  
ATOM   1507 1HG  GLN A 103      15.369   4.233  14.250  1.00  0.190          H  
ATOM   1508 2HG  GLN A 103      15.727   5.792  15.038  1.00  0.190          H  
ATOM   1509 1HE2 GLN A 103      12.451   5.923  16.219  1.00  0.190          H  
ATOM   1510 2HE2 GLN A 103      14.173   5.874  16.517  1.00  0.190          H  
ATOM   1511  N   LYS A 104      17.566   5.481  10.233  1.00  0.120          N  
ATOM   1512  CA  LYS A 104      17.951   6.035   8.933  1.00  0.140          C  
ATOM   1513  C   LYS A 104      16.757   6.280   8.026  1.00  0.100          C  
ATOM   1514  O   LYS A 104      15.981   5.367   7.735  1.00  0.080          O  
ATOM   1515  CB  LYS A 104      18.995   5.151   8.255  1.00  0.190          C  
ATOM   1516  CG  LYS A 104      19.572   5.771   6.994  1.00  0.190          C  
ATOM   1517  CD  LYS A 104      20.700   4.933   6.401  1.00  0.190          C  
ATOM   1518  CE  LYS A 104      21.352   5.699   5.273  1.00  0.190          C  
ATOM   1519  NZ  LYS A 104      22.503   4.997   4.662  1.00  0.190          N  
ATOM   1520  H   LYS A 104      17.415   4.488  10.350  1.00  0.140          H  
ATOM   1521  HA  LYS A 104      18.401   7.011   9.094  1.00  0.170          H  
ATOM   1522 1HB  LYS A 104      19.812   4.956   8.948  1.00  0.230          H  
ATOM   1523 2HB  LYS A 104      18.548   4.194   7.988  1.00  0.230          H  
ATOM   1524 1HG  LYS A 104      18.783   5.876   6.245  1.00  0.230          H  
ATOM   1525 2HG  LYS A 104      19.951   6.769   7.228  1.00  0.230          H  
ATOM   1526 1HD  LYS A 104      21.445   4.714   7.168  1.00  0.230          H  
ATOM   1527 2HD  LYS A 104      20.301   3.994   6.018  1.00  0.230          H  
ATOM   1528 1HE  LYS A 104      20.613   5.905   4.499  1.00  0.230          H  
ATOM   1529 2HE  LYS A 104      21.710   6.645   5.677  1.00  0.230          H  
ATOM   1530 1HZ  LYS A 104      22.872   5.638   3.938  1.00  0.230          H  
ATOM   1531 2HZ  LYS A 104      23.214   4.824   5.349  1.00  0.230          H  
ATOM   1532 3HZ  LYS A 104      22.214   4.129   4.246  1.00  0.230          H  
ATOM   1533  N   LEU A 105      16.620   7.533   7.604  1.00  0.100          N  
ATOM   1534  CA  LEU A 105      15.522   7.995   6.771  1.00  0.090          C  
ATOM   1535  C   LEU A 105      16.032   8.569   5.438  1.00  0.090          C  
ATOM   1536  O   LEU A 105      17.187   8.997   5.324  1.00  0.130          O  
ATOM   1537  CB  LEU A 105      14.756   9.035   7.558  1.00  0.130          C  
ATOM   1538  CG  LEU A 105      14.315   8.570   8.979  1.00  0.130          C  
ATOM   1539  CD1 LEU A 105      13.779   9.711   9.657  1.00  0.130          C  
ATOM   1540  CD2 LEU A 105      13.272   7.439   8.943  1.00  0.130          C  
ATOM   1541  H   LEU A 105      17.323   8.216   7.907  1.00  0.120          H  
ATOM   1542  HA  LEU A 105      14.875   7.153   6.541  1.00  0.110          H  
ATOM   1543 1HB  LEU A 105      15.382   9.923   7.664  1.00  0.160          H  
ATOM   1544 2HB  LEU A 105      13.860   9.296   6.996  1.00  0.160          H  
ATOM   1545  HG  LEU A 105      15.197   8.236   9.529  1.00  0.160          H  
ATOM   1546 1HD1 LEU A 105      13.534   9.438  10.669  1.00  0.160          H  
ATOM   1547 2HD1 LEU A 105      14.548  10.463   9.660  1.00  0.160          H  
ATOM   1548 3HD1 LEU A 105      12.898  10.084   9.137  1.00  0.160          H  
ATOM   1549 1HD2 LEU A 105      13.008   7.164   9.965  1.00  0.160          H  
ATOM   1550 2HD2 LEU A 105      12.384   7.781   8.425  1.00  0.160          H  
ATOM   1551 3HD2 LEU A 105      13.678   6.563   8.442  1.00  0.160          H  
ATOM   1552  N   GLN A 106      15.161   8.585   4.433  1.00  0.070          N  
ATOM   1553  CA  GLN A 106      15.487   9.107   3.100  1.00  0.080          C  
ATOM   1554  C   GLN A 106      14.670  10.372   2.839  1.00  0.090          C  
ATOM   1555  O   GLN A 106      13.446  10.307   2.674  1.00  0.120          O  
ATOM   1556  CB  GLN A 106      15.213   8.027   2.055  1.00  0.110          C  
ATOM   1557  CG  GLN A 106      15.511   8.427   0.651  1.00  0.110          C  
ATOM   1558  CD  GLN A 106      16.994   8.594   0.453  1.00  0.110          C  
ATOM   1559  OE1 GLN A 106      17.632   9.512   0.966  1.00  0.110          O  
ATOM   1560  NE2 GLN A 106      17.552   7.687  -0.288  1.00  0.110          N  
ATOM   1561  H   GLN A 106      14.212   8.255   4.609  1.00  0.080          H  
ATOM   1562  HA  GLN A 106      16.540   9.380   3.089  1.00  0.100          H  
ATOM   1563 1HB  GLN A 106      15.830   7.159   2.275  1.00  0.130          H  
ATOM   1564 2HB  GLN A 106      14.176   7.705   2.123  1.00  0.130          H  
ATOM   1565 1HG  GLN A 106      15.157   7.644  -0.021  1.00  0.130          H  
ATOM   1566 2HG  GLN A 106      15.010   9.360   0.424  1.00  0.130          H  
ATOM   1567 1HE2 GLN A 106      18.541   7.706  -0.478  1.00  0.130          H  
ATOM   1568 2HE2 GLN A 106      17.002   6.946  -0.689  1.00  0.130          H  
ATOM   1569  N   ILE A 107      15.322  11.532   2.875  1.00  0.080          N  
ATOM   1570  CA  ILE A 107      14.584  12.788   2.867  1.00  0.080          C  
ATOM   1571  C   ILE A 107      14.707  13.708   1.627  1.00  0.100          C  
ATOM   1572  O   ILE A 107      15.798  14.126   1.240  1.00  0.100          O  
ATOM   1573  CB  ILE A 107      15.034  13.536   4.130  1.00  0.110          C  
ATOM   1574  CG1 ILE A 107      14.867  12.619   5.429  1.00  0.110          C  
ATOM   1575  CG2 ILE A 107      14.290  14.788   4.285  1.00  0.110          C  
ATOM   1576  CD1 ILE A 107      13.475  12.153   5.739  1.00  0.110          C  
ATOM   1577  H   ILE A 107      16.347  11.541   2.960  1.00  0.100          H  
ATOM   1578  HA  ILE A 107      13.532  12.549   2.962  1.00  0.100          H  
ATOM   1579  HB  ILE A 107      16.096  13.760   4.041  1.00  0.130          H  
ATOM   1580 1HG1 ILE A 107      15.509  11.744   5.331  1.00  0.130          H  
ATOM   1581 2HG1 ILE A 107      15.208  13.189   6.284  1.00  0.130          H  
ATOM   1582 1HG2 ILE A 107      14.639  15.279   5.165  1.00  0.130          H  
ATOM   1583 2HG2 ILE A 107      14.464  15.416   3.421  1.00  0.130          H  
ATOM   1584 3HG2 ILE A 107      13.242  14.594   4.376  1.00  0.130          H  
ATOM   1585 1HD1 ILE A 107      13.489  11.572   6.652  1.00  0.130          H  
ATOM   1586 2HD1 ILE A 107      12.855  13.010   5.873  1.00  0.130          H  
ATOM   1587 3HD1 ILE A 107      13.076  11.539   4.941  1.00  0.130          H  
ATOM   1588  N   LEU A 108      13.560  14.091   1.051  1.00  0.110          N  
ATOM   1589  CA  LEU A 108      13.502  14.968  -0.134  1.00  0.110          C  
ATOM   1590  C   LEU A 108      14.094  16.336   0.074  1.00  0.090          C  
ATOM   1591  O   LEU A 108      13.744  17.054   1.006  1.00  0.080          O  
ATOM   1592  CB  LEU A 108      12.036  15.145  -0.591  1.00  0.150          C  
ATOM   1593  CG  LEU A 108      11.755  16.077  -1.840  1.00  0.150          C  
ATOM   1594  CD1 LEU A 108      12.313  15.478  -3.119  1.00  0.150          C  
ATOM   1595  CD2 LEU A 108      10.255  16.296  -1.959  1.00  0.150          C  
ATOM   1596  H   LEU A 108      12.688  13.732   1.449  1.00  0.130          H  
ATOM   1597  HA  LEU A 108      14.076  14.533  -0.932  1.00  0.130          H  
ATOM   1598 1HB  LEU A 108      11.618  14.160  -0.804  1.00  0.180          H  
ATOM   1599 2HB  LEU A 108      11.496  15.555   0.218  1.00  0.180          H  
ATOM   1600  HG  LEU A 108      12.243  17.042  -1.690  1.00  0.180          H  
ATOM   1601 1HD1 LEU A 108      12.107  16.157  -3.949  1.00  0.180          H  
ATOM   1602 2HD1 LEU A 108      13.382  15.335  -3.036  1.00  0.180          H  
ATOM   1603 3HD1 LEU A 108      11.831  14.535  -3.308  1.00  0.180          H  
ATOM   1604 1HD2 LEU A 108      10.049  16.955  -2.806  1.00  0.180          H  
ATOM   1605 2HD2 LEU A 108       9.752  15.335  -2.112  1.00  0.180          H  
ATOM   1606 3HD2 LEU A 108       9.881  16.758  -1.053  1.00  0.180          H  
ATOM   1607  N   VAL A 109      14.961  16.743  -0.841  1.00  0.080          N  
ATOM   1608  CA  VAL A 109      15.521  18.082  -0.745  1.00  0.050          C  
ATOM   1609  C   VAL A 109      14.499  19.031  -1.365  1.00  0.030          C  
ATOM   1610  O   VAL A 109      14.166  18.909  -2.547  1.00  0.020          O  
ATOM   1611  CB  VAL A 109      16.882  18.155  -1.468  1.00  0.080          C  
ATOM   1612  CG1 VAL A 109      17.447  19.576  -1.422  1.00  0.080          C  
ATOM   1613  CG2 VAL A 109      17.846  17.184  -0.801  1.00  0.080          C  
ATOM   1614  H   VAL A 109      15.229  16.102  -1.595  1.00  0.100          H  
ATOM   1615  HA  VAL A 109      15.659  18.345   0.306  1.00  0.060          H  
ATOM   1616  HB  VAL A 109      16.751  17.879  -2.517  1.00  0.100          H  
ATOM   1617 1HG1 VAL A 109      18.405  19.598  -1.934  1.00  0.100          H  
ATOM   1618 2HG1 VAL A 109      16.762  20.271  -1.910  1.00  0.100          H  
ATOM   1619 3HG1 VAL A 109      17.585  19.868  -0.388  1.00  0.100          H  
ATOM   1620 1HG2 VAL A 109      18.797  17.232  -1.312  1.00  0.100          H  
ATOM   1621 2HG2 VAL A 109      17.975  17.459   0.244  1.00  0.100          H  
ATOM   1622 3HG2 VAL A 109      17.450  16.167  -0.858  1.00  0.100          H  
ATOM   1623  N   ASP A 110      14.001  19.981  -0.578  1.00  0.040          N  
ATOM   1624  CA  ASP A 110      12.948  20.856  -1.064  1.00  0.030          C  
ATOM   1625  C   ASP A 110      13.163  22.335  -0.739  1.00  0.050          C  
ATOM   1626  O   ASP A 110      12.838  22.810   0.351  1.00  0.070          O  
ATOM   1627  CB  ASP A 110      11.626  20.390  -0.460  1.00  0.050          C  
ATOM   1628  CG  ASP A 110      10.456  21.153  -0.943  1.00  0.050          C  
ATOM   1629  OD1 ASP A 110      10.644  22.047  -1.729  1.00  0.050          O  
ATOM   1630  OD2 ASP A 110       9.372  20.925  -0.457  1.00  0.050          O  
ATOM   1631  H   ASP A 110      14.294  20.043   0.404  1.00  0.050          H  
ATOM   1632  HA  ASP A 110      12.884  20.754  -2.145  1.00  0.040          H  
ATOM   1633 1HB  ASP A 110      11.480  19.337  -0.701  1.00  0.060          H  
ATOM   1634 2HB  ASP A 110      11.681  20.472   0.625  1.00  0.060          H  
ATOM   1635  N   THR A 111      13.629  23.108  -1.707  1.00  0.060          N  
ATOM   1636  CA  THR A 111      13.922  24.512  -1.430  1.00  0.090          C  
ATOM   1637  C   THR A 111      12.647  25.366  -1.508  1.00  0.110          C  
ATOM   1638  O   THR A 111      12.699  26.583  -1.316  1.00  0.130          O  
ATOM   1639  CB  THR A 111      15.013  25.059  -2.388  1.00  0.110          C  
ATOM   1640  OG1 THR A 111      14.550  25.011  -3.752  1.00  0.110          O  
ATOM   1641  CG2 THR A 111      16.273  24.212  -2.244  1.00  0.110          C  
ATOM   1642  H   THR A 111      13.866  22.694  -2.607  1.00  0.070          H  
ATOM   1643  HA  THR A 111      14.307  24.593  -0.415  1.00  0.110          H  
ATOM   1644  HB  THR A 111      15.253  26.081  -2.134  1.00  0.140          H  
ATOM   1645  HG1 THR A 111      14.154  25.888  -3.970  1.00  0.140          H  
ATOM   1646 1HG2 THR A 111      17.042  24.594  -2.906  1.00  0.140          H  
ATOM   1647 2HG2 THR A 111      16.618  24.264  -1.221  1.00  0.140          H  
ATOM   1648 3HG2 THR A 111      16.068  23.181  -2.496  1.00  0.140          H  
ATOM   1649  N   GLY A 112      11.500  24.728  -1.813  1.00  0.100          N  
ATOM   1650  CA  GLY A 112      10.207  25.385  -1.926  1.00  0.130          C  
ATOM   1651  C   GLY A 112       9.398  25.348  -0.620  1.00  0.120          C  
ATOM   1652  O   GLY A 112       8.299  25.903  -0.549  1.00  0.170          O  
ATOM   1653  H   GLY A 112      11.487  23.706  -1.944  1.00  0.120          H  
ATOM   1654 1HA  GLY A 112      10.355  26.411  -2.247  1.00  0.160          H  
ATOM   1655 2HA  GLY A 112       9.635  24.885  -2.708  1.00  0.160          H  
ATOM   1656  N   SER A 113       9.941  24.733   0.428  1.00  0.080          N  
ATOM   1657  CA  SER A 113       9.224  24.642   1.700  1.00  0.120          C  
ATOM   1658  C   SER A 113      10.237  24.792   2.806  1.00  0.080          C  
ATOM   1659  O   SER A 113      11.435  24.668   2.563  1.00  0.090          O  
ATOM   1660  CB  SER A 113       8.459  23.337   1.856  1.00  0.150          C  
ATOM   1661  OG  SER A 113       9.314  22.240   1.970  1.00  0.150          O  
ATOM   1662  H   SER A 113      10.856  24.285   0.326  1.00  0.100          H  
ATOM   1663  HA  SER A 113       8.517  25.470   1.771  1.00  0.140          H  
ATOM   1664 1HB  SER A 113       7.837  23.402   2.745  1.00  0.180          H  
ATOM   1665 2HB  SER A 113       7.798  23.194   1.001  1.00  0.180          H  
ATOM   1666  HG  SER A 113       9.364  21.848   1.066  1.00  0.180          H  
ATOM   1667  N   SER A 114       9.788  25.104   4.015  1.00  0.060          N  
ATOM   1668  CA  SER A 114      10.714  25.307   5.128  1.00  0.040          C  
ATOM   1669  C   SER A 114      10.563  24.327   6.286  1.00  0.030          C  
ATOM   1670  O   SER A 114      11.286  24.416   7.282  1.00  0.140          O  
ATOM   1671  CB  SER A 114      10.499  26.686   5.645  1.00  0.060          C  
ATOM   1672  OG  SER A 114       9.220  26.778   6.131  1.00  0.060          O  
ATOM   1673  H   SER A 114       8.799  25.238   4.178  1.00  0.070          H  
ATOM   1674  HA  SER A 114      11.734  25.226   4.752  1.00  0.050          H  
ATOM   1675 1HB  SER A 114      11.209  26.914   6.415  1.00  0.080          H  
ATOM   1676 2HB  SER A 114      10.639  27.405   4.846  1.00  0.080          H  
ATOM   1677  HG  SER A 114       9.108  27.700   6.389  1.00  0.080          H  
ATOM   1678  N   ASN A 115       9.612  23.412   6.188  1.00  0.100          N  
ATOM   1679  CA  ASN A 115       9.366  22.485   7.274  1.00  0.110          C  
ATOM   1680  C   ASN A 115      10.222  21.244   7.116  1.00  0.060          C  
ATOM   1681  O   ASN A 115      10.565  20.859   5.999  1.00  0.150          O  
ATOM   1682  CB  ASN A 115       7.903  22.108   7.294  1.00  0.150          C  
ATOM   1683  CG  ASN A 115       7.017  23.290   7.581  1.00  0.150          C  
ATOM   1684  OD1 ASN A 115       7.242  24.077   8.517  1.00  0.150          O  
ATOM   1685  ND2 ASN A 115       6.005  23.433   6.767  1.00  0.150          N  
ATOM   1686  H   ASN A 115       9.053  23.364   5.352  1.00  0.120          H  
ATOM   1687  HA  ASN A 115       9.635  22.961   8.219  1.00  0.130          H  
ATOM   1688 1HB  ASN A 115       7.626  21.680   6.330  1.00  0.180          H  
ATOM   1689 2HB  ASN A 115       7.734  21.342   8.054  1.00  0.180          H  
ATOM   1690 1HD2 ASN A 115       5.367  24.198   6.879  1.00  0.180          H  
ATOM   1691 2HD2 ASN A 115       5.862  22.781   6.023  1.00  0.180          H  
ATOM   1692  N   PHE A 116      10.517  20.587   8.223  1.00  0.090          N  
ATOM   1693  CA  PHE A 116      11.211  19.311   8.201  1.00  0.050          C  
ATOM   1694  C   PHE A 116      10.217  18.316   8.738  1.00  0.060          C  
ATOM   1695  O   PHE A 116       9.760  18.463   9.875  1.00  0.070          O  
ATOM   1696  CB  PHE A 116      12.495  19.367   9.044  1.00  0.090          C  
ATOM   1697  CG  PHE A 116      13.364  18.092   9.092  1.00  0.090          C  
ATOM   1698  CD1 PHE A 116      13.412  17.144   8.055  1.00  0.090          C  
ATOM   1699  CD2 PHE A 116      14.173  17.873  10.200  1.00  0.090          C  
ATOM   1700  CE1 PHE A 116      14.231  16.046   8.154  1.00  0.090          C  
ATOM   1701  CE2 PHE A 116      14.989  16.774  10.275  1.00  0.090          C  
ATOM   1702  CZ  PHE A 116      15.019  15.867   9.256  1.00  0.090          C  
ATOM   1703  H   PHE A 116      10.224  20.969   9.112  1.00  0.110          H  
ATOM   1704  HA  PHE A 116      11.456  19.050   7.173  1.00  0.060          H  
ATOM   1705 1HB  PHE A 116      13.116  20.172   8.661  1.00  0.100          H  
ATOM   1706 2HB  PHE A 116      12.235  19.627  10.075  1.00  0.100          H  
ATOM   1707  HD1 PHE A 116      12.805  17.263   7.165  1.00  0.100          H  
ATOM   1708  HD2 PHE A 116      14.155  18.599  11.025  1.00  0.100          H  
ATOM   1709  HE1 PHE A 116      14.258  15.317   7.352  1.00  0.100          H  
ATOM   1710  HE2 PHE A 116      15.608  16.631  11.140  1.00  0.100          H  
ATOM   1711  HZ  PHE A 116      15.673  14.999   9.319  1.00  0.100          H  
ATOM   1712  N   ALA A 117       9.787  17.392   7.887  1.00  0.070          N  
ATOM   1713  CA  ALA A 117       8.749  16.459   8.295  1.00  0.080          C  
ATOM   1714  C   ALA A 117       9.008  15.080   7.748  1.00  0.090          C  
ATOM   1715  O   ALA A 117       9.395  14.907   6.588  1.00  0.090          O  
ATOM   1716  CB  ALA A 117       7.385  16.943   7.822  1.00  0.110          C  
ATOM   1717  H   ALA A 117      10.206  17.345   6.951  1.00  0.080          H  
ATOM   1718  HA  ALA A 117       8.764  16.404   9.373  1.00  0.100          H  
ATOM   1719 1HB  ALA A 117       6.621  16.246   8.166  1.00  0.130          H  
ATOM   1720 2HB  ALA A 117       7.189  17.930   8.227  1.00  0.130          H  
ATOM   1721 3HB  ALA A 117       7.376  16.992   6.737  1.00  0.130          H  
ATOM   1722  N   VAL A 118       8.755  14.084   8.580  1.00  0.110          N  
ATOM   1723  CA  VAL A 118       8.987  12.702   8.190  1.00  0.120          C  
ATOM   1724  C   VAL A 118       7.782  11.826   8.472  1.00  0.140          C  
ATOM   1725  O   VAL A 118       6.935  12.195   9.282  1.00  0.150          O  
ATOM   1726  CB  VAL A 118      10.219  12.168   8.966  1.00  0.160          C  
ATOM   1727  CG1 VAL A 118      11.444  13.038   8.653  1.00  0.160          C  
ATOM   1728  CG2 VAL A 118       9.952  12.158  10.474  1.00  0.160          C  
ATOM   1729  H   VAL A 118       8.414  14.321   9.517  1.00  0.130          H  
ATOM   1730  HA  VAL A 118       9.188  12.662   7.130  1.00  0.140          H  
ATOM   1731  HB  VAL A 118      10.435  11.153   8.619  1.00  0.200          H  
ATOM   1732 1HG1 VAL A 118      12.317  12.643   9.159  1.00  0.200          H  
ATOM   1733 2HG1 VAL A 118      11.597  13.031   7.610  1.00  0.200          H  
ATOM   1734 3HG1 VAL A 118      11.280  14.062   8.983  1.00  0.200          H  
ATOM   1735 1HG2 VAL A 118      10.828  11.781  10.995  1.00  0.200          H  
ATOM   1736 2HG2 VAL A 118       9.745  13.173  10.811  1.00  0.200          H  
ATOM   1737 3HG2 VAL A 118       9.095  11.520  10.701  1.00  0.200          H  
ATOM   1738  N   ALA A 119       7.717  10.653   7.848  1.00  0.160          N  
ATOM   1739  CA  ALA A 119       6.659   9.709   8.184  1.00  0.180          C  
ATOM   1740  C   ALA A 119       6.764   9.356   9.668  1.00  0.180          C  
ATOM   1741  O   ALA A 119       7.870   9.065  10.142  1.00  0.170          O  
ATOM   1742  CB  ALA A 119       6.794   8.449   7.331  1.00  0.240          C  
ATOM   1743  H   ALA A 119       8.409  10.413   7.131  1.00  0.190          H  
ATOM   1744  HA  ALA A 119       5.693  10.178   8.002  1.00  0.220          H  
ATOM   1745 1HB  ALA A 119       6.000   7.744   7.589  1.00  0.290          H  
ATOM   1746 2HB  ALA A 119       6.726   8.702   6.288  1.00  0.290          H  
ATOM   1747 3HB  ALA A 119       7.758   7.991   7.516  1.00  0.290          H  
ATOM   1748  N   GLY A 120       5.626   9.345  10.395  1.00  0.200          N  
ATOM   1749  CA  GLY A 120       5.619   8.990  11.820  1.00  0.200          C  
ATOM   1750  C   GLY A 120       4.980   7.634  12.149  1.00  0.200          C  
ATOM   1751  O   GLY A 120       5.093   7.150  13.280  1.00  0.210          O  
ATOM   1752  H   GLY A 120       4.730   9.630   9.986  1.00  0.240          H  
ATOM   1753 1HA  GLY A 120       6.641   9.007  12.202  1.00  0.240          H  
ATOM   1754 2HA  GLY A 120       5.069   9.762  12.357  1.00  0.240          H  
ATOM   1755  N   THR A 121       4.284   7.032  11.186  1.00  0.200          N  
ATOM   1756  CA  THR A 121       3.598   5.768  11.403  1.00  0.210          C  
ATOM   1757  C   THR A 121       3.932   4.875  10.225  1.00  0.230          C  
ATOM   1758  O   THR A 121       4.531   5.355   9.260  1.00  0.180          O  
ATOM   1759  CB  THR A 121       2.064   5.960  11.432  1.00  0.290          C  
ATOM   1760  OG1 THR A 121       1.587   6.265  10.108  1.00  0.290          O  
ATOM   1761  CG2 THR A 121       1.734   7.094  12.334  1.00  0.290          C  
ATOM   1762  H   THR A 121       4.189   7.454  10.274  1.00  0.240          H  
ATOM   1763  HA  THR A 121       3.952   5.322  12.328  1.00  0.250          H  
ATOM   1764  HB  THR A 121       1.561   5.097  11.803  1.00  0.350          H  
ATOM   1765  HG1 THR A 121       1.619   5.441   9.536  1.00  0.350          H  
ATOM   1766 1HG2 THR A 121       0.656   7.235  12.343  1.00  0.350          H  
ATOM   1767 2HG2 THR A 121       2.087   6.870  13.338  1.00  0.350          H  
ATOM   1768 3HG2 THR A 121       2.208   7.998  11.983  1.00  0.350          H  
ATOM   1769  N   PRO A 122       3.584   3.582  10.254  1.00  0.280          N  
ATOM   1770  CA  PRO A 122       3.649   2.728   9.100  1.00  0.320          C  
ATOM   1771  C   PRO A 122       2.737   3.392   8.078  1.00  0.300          C  
ATOM   1772  O   PRO A 122       1.763   4.056   8.461  1.00  0.280          O  
ATOM   1773  CB  PRO A 122       3.110   1.389   9.620  1.00  0.480          C  
ATOM   1774  CG  PRO A 122       3.378   1.429  11.118  1.00  0.480          C  
ATOM   1775  CD  PRO A 122       3.192   2.883  11.505  1.00  0.480          C  
ATOM   1776  HA  PRO A 122       4.682   2.657   8.736  1.00  0.380          H  
ATOM   1777 1HB  PRO A 122       2.040   1.295   9.377  1.00  0.580          H  
ATOM   1778 2HB  PRO A 122       3.627   0.559   9.117  1.00  0.580          H  
ATOM   1779 1HG  PRO A 122       2.673   0.763  11.640  1.00  0.580          H  
ATOM   1780 2HG  PRO A 122       4.383   1.051  11.340  1.00  0.580          H  
ATOM   1781 1HD  PRO A 122       2.140   3.031  11.740  1.00  0.580          H  
ATOM   1782 2HD  PRO A 122       3.854   3.125  12.343  1.00  0.580          H  
ATOM   1783  N   HIS A 123       3.049   3.240   6.801  1.00  0.330          N  
ATOM   1784  CA  HIS A 123       2.258   3.872   5.760  1.00  0.350          C  
ATOM   1785  C   HIS A 123       2.429   3.136   4.448  1.00  0.300          C  
ATOM   1786  O   HIS A 123       3.513   2.626   4.141  1.00  0.250          O  
ATOM   1787  CB  HIS A 123       2.665   5.345   5.575  1.00  0.480          C  
ATOM   1788  CG  HIS A 123       1.695   6.129   4.742  1.00  0.480          C  
ATOM   1789  ND1 HIS A 123       1.687   6.107   3.359  1.00  0.480          N  
ATOM   1790  CD2 HIS A 123       0.688   6.940   5.108  1.00  0.480          C  
ATOM   1791  CE1 HIS A 123       0.712   6.866   2.920  1.00  0.480          C  
ATOM   1792  NE2 HIS A 123       0.086   7.377   3.959  1.00  0.480          N  
ATOM   1793  H   HIS A 123       3.852   2.684   6.538  1.00  0.400          H  
ATOM   1794  HA  HIS A 123       1.201   3.841   6.025  1.00  0.420          H  
ATOM   1795 1HB  HIS A 123       2.756   5.828   6.552  1.00  0.580          H  
ATOM   1796 2HB  HIS A 123       3.642   5.393   5.089  1.00  0.580          H  
ATOM   1797  HD1 HIS A 123       2.194   5.467   2.741  1.00  0.580          H  
ATOM   1798  HD2 HIS A 123       0.306   7.256   6.082  1.00  0.580          H  
ATOM   1799  HE1 HIS A 123       0.537   6.975   1.846  1.00  0.580          H  
ATOM   1800  N   SER A 124       1.349   3.066   3.685  1.00  0.340          N  
ATOM   1801  CA  SER A 124       1.376   2.422   2.394  1.00  0.320          C  
ATOM   1802  C   SER A 124       2.457   3.029   1.528  1.00  0.300          C  
ATOM   1803  O   SER A 124       2.745   4.228   1.604  1.00  0.260          O  
ATOM   1804  CB  SER A 124       0.037   2.590   1.699  1.00  0.460          C  
ATOM   1805  OG  SER A 124      -0.991   1.965   2.416  1.00  0.460          O  
ATOM   1806  H   SER A 124       0.475   3.467   4.002  1.00  0.410          H  
ATOM   1807  HA  SER A 124       1.585   1.361   2.532  1.00  0.380          H  
ATOM   1808 1HB  SER A 124      -0.182   3.654   1.591  1.00  0.550          H  
ATOM   1809 2HB  SER A 124       0.095   2.169   0.696  1.00  0.550          H  
ATOM   1810  HG  SER A 124      -1.793   2.100   1.900  1.00  0.550          H  
ATOM   1811  N   TYR A 125       3.070   2.172   0.721  1.00  0.330          N  
ATOM   1812  CA  TYR A 125       4.123   2.495  -0.240  1.00  0.320          C  
ATOM   1813  C   TYR A 125       5.489   2.826   0.363  1.00  0.290          C  
ATOM   1814  O   TYR A 125       6.433   3.036  -0.391  1.00  0.280          O  
ATOM   1815  CB  TYR A 125       3.729   3.726  -1.070  1.00  0.450          C  
ATOM   1816  CG  TYR A 125       2.291   3.762  -1.526  1.00  0.450          C  
ATOM   1817  CD1 TYR A 125       1.523   4.873  -1.215  1.00  0.450          C  
ATOM   1818  CD2 TYR A 125       1.730   2.704  -2.204  1.00  0.450          C  
ATOM   1819  CE1 TYR A 125       0.213   4.930  -1.585  1.00  0.450          C  
ATOM   1820  CE2 TYR A 125       0.410   2.760  -2.579  1.00  0.450          C  
ATOM   1821  CZ  TYR A 125      -0.348   3.867  -2.270  1.00  0.450          C  
ATOM   1822  OH  TYR A 125      -1.669   3.923  -2.646  1.00  0.450          O  
ATOM   1823  H   TYR A 125       2.769   1.209   0.766  1.00  0.400          H  
ATOM   1824  HA  TYR A 125       4.255   1.637  -0.898  1.00  0.380          H  
ATOM   1825 1HB  TYR A 125       3.935   4.636  -0.504  1.00  0.540          H  
ATOM   1826 2HB  TYR A 125       4.365   3.773  -1.945  1.00  0.540          H  
ATOM   1827  HD1 TYR A 125       1.968   5.704  -0.669  1.00  0.540          H  
ATOM   1828  HD2 TYR A 125       2.327   1.828  -2.444  1.00  0.540          H  
ATOM   1829  HE1 TYR A 125      -0.382   5.809  -1.338  1.00  0.540          H  
ATOM   1830  HE2 TYR A 125      -0.037   1.926  -3.118  1.00  0.540          H  
ATOM   1831  HH  TYR A 125      -1.902   3.121  -3.121  1.00  0.540          H  
ATOM   1832  N   ILE A 126       5.627   2.864   1.690  1.00  0.280          N  
ATOM   1833  CA  ILE A 126       6.900   3.276   2.271  1.00  0.270          C  
ATOM   1834  C   ILE A 126       7.625   2.200   3.074  1.00  0.260          C  
ATOM   1835  O   ILE A 126       7.067   1.592   3.982  1.00  0.260          O  
ATOM   1836  CB  ILE A 126       6.672   4.554   3.097  1.00  0.380          C  
ATOM   1837  CG1 ILE A 126       6.094   5.672   2.194  1.00  0.380          C  
ATOM   1838  CG2 ILE A 126       7.905   5.000   3.773  1.00  0.380          C  
ATOM   1839  CD1 ILE A 126       6.996   6.122   1.003  1.00  0.380          C  
ATOM   1840  H   ILE A 126       4.846   2.649   2.324  1.00  0.340          H  
ATOM   1841  HA  ILE A 126       7.573   3.524   1.461  1.00  0.320          H  
ATOM   1842  HB  ILE A 126       5.911   4.347   3.854  1.00  0.460          H  
ATOM   1843 1HG1 ILE A 126       5.134   5.343   1.803  1.00  0.460          H  
ATOM   1844 2HG1 ILE A 126       5.926   6.531   2.824  1.00  0.460          H  
ATOM   1845 1HG2 ILE A 126       7.693   5.893   4.361  1.00  0.460          H  
ATOM   1846 2HG2 ILE A 126       8.233   4.223   4.427  1.00  0.460          H  
ATOM   1847 3HG2 ILE A 126       8.676   5.212   3.047  1.00  0.460          H  
ATOM   1848 1HD1 ILE A 126       6.522   6.900   0.455  1.00  0.460          H  
ATOM   1849 2HD1 ILE A 126       7.936   6.490   1.369  1.00  0.460          H  
ATOM   1850 3HD1 ILE A 126       7.184   5.314   0.311  1.00  0.460          H  
ATOM   1851  N   ASP A 127       8.915   2.011   2.760  1.00  0.250          N  
ATOM   1852  CA  ASP A 127       9.747   1.005   3.429  1.00  0.240          C  
ATOM   1853  C   ASP A 127       9.895   1.200   4.945  1.00  0.240          C  
ATOM   1854  O   ASP A 127       9.906   0.228   5.703  1.00  0.240          O  
ATOM   1855  CB  ASP A 127      11.159   1.018   2.838  1.00  0.340          C  
ATOM   1856  CG  ASP A 127      11.270   0.465   1.415  1.00  0.340          C  
ATOM   1857  OD1 ASP A 127      10.360  -0.167   0.940  1.00  0.340          O  
ATOM   1858  OD2 ASP A 127      12.283   0.711   0.809  1.00  0.340          O  
ATOM   1859  H   ASP A 127       9.303   2.550   1.994  1.00  0.300          H  
ATOM   1860  HA  ASP A 127       9.295   0.027   3.256  1.00  0.290          H  
ATOM   1861 1HB  ASP A 127      11.539   2.040   2.839  1.00  0.410          H  
ATOM   1862 2HB  ASP A 127      11.817   0.434   3.484  1.00  0.410          H  
ATOM   1863  N   THR A 128      10.042   2.448   5.394  1.00  0.230          N  
ATOM   1864  CA  THR A 128      10.184   2.710   6.828  1.00  0.230          C  
ATOM   1865  C   THR A 128       9.721   4.096   7.248  1.00  0.220          C  
ATOM   1866  O   THR A 128       9.338   4.931   6.433  1.00  0.210          O  
ATOM   1867  CB  THR A 128      11.627   2.504   7.315  1.00  0.320          C  
ATOM   1868  OG1 THR A 128      11.620   2.521   8.750  1.00  0.320          O  
ATOM   1869  CG2 THR A 128      12.550   3.613   6.800  1.00  0.320          C  
ATOM   1870  H   THR A 128      10.027   3.207   4.734  1.00  0.280          H  
ATOM   1871  HA  THR A 128       9.560   1.992   7.360  1.00  0.280          H  
ATOM   1872  HB  THR A 128      11.987   1.536   6.966  1.00  0.390          H  
ATOM   1873  HG1 THR A 128      12.494   2.262   9.075  1.00  0.390          H  
ATOM   1874 1HG2 THR A 128      13.563   3.439   7.165  1.00  0.390          H  
ATOM   1875 2HG2 THR A 128      12.551   3.609   5.711  1.00  0.390          H  
ATOM   1876 3HG2 THR A 128      12.219   4.570   7.156  1.00  0.390          H  
ATOM   1877  N   TYR A 129       9.839   4.380   8.529  1.00  0.210          N  
ATOM   1878  CA  TYR A 129       9.382   5.658   9.082  1.00  0.200          C  
ATOM   1879  C   TYR A 129      10.146   5.997  10.351  1.00  0.190          C  
ATOM   1880  O   TYR A 129      10.917   5.172  10.844  1.00  0.200          O  
ATOM   1881  CB  TYR A 129       7.876   5.604   9.351  1.00  0.280          C  
ATOM   1882  CG  TYR A 129       7.484   4.653  10.413  1.00  0.280          C  
ATOM   1883  CD1 TYR A 129       7.318   5.113  11.696  1.00  0.280          C  
ATOM   1884  CD2 TYR A 129       7.295   3.321  10.121  1.00  0.280          C  
ATOM   1885  CE1 TYR A 129       6.966   4.260  12.691  1.00  0.280          C  
ATOM   1886  CE2 TYR A 129       6.945   2.458  11.120  1.00  0.280          C  
ATOM   1887  CZ  TYR A 129       6.781   2.925  12.407  1.00  0.280          C  
ATOM   1888  OH  TYR A 129       6.426   2.059  13.412  1.00  0.280          O  
ATOM   1889  H   TYR A 129      10.246   3.662   9.131  1.00  0.250          H  
ATOM   1890  HA  TYR A 129       9.580   6.449   8.358  1.00  0.240          H  
ATOM   1891 1HB  TYR A 129       7.523   6.579   9.648  1.00  0.340          H  
ATOM   1892 2HB  TYR A 129       7.346   5.333   8.438  1.00  0.340          H  
ATOM   1893  HD1 TYR A 129       7.465   6.167  11.918  1.00  0.340          H  
ATOM   1894  HD2 TYR A 129       7.425   2.958   9.104  1.00  0.340          H  
ATOM   1895  HE1 TYR A 129       6.831   4.635  13.704  1.00  0.340          H  
ATOM   1896  HE2 TYR A 129       6.796   1.402  10.899  1.00  0.340          H  
ATOM   1897  HH  TYR A 129       6.408   2.531  14.257  1.00  0.340          H  
ATOM   1898  N   PHE A 130       9.964   7.213  10.871  1.00  0.180          N  
ATOM   1899  CA  PHE A 130      10.614   7.580  12.118  1.00  0.180          C  
ATOM   1900  C   PHE A 130       9.752   7.227  13.314  1.00  0.200          C  
ATOM   1901  O   PHE A 130       8.709   7.834  13.558  1.00  0.200          O  
ATOM   1902  CB  PHE A 130      10.907   9.068  12.167  1.00  0.250          C  
ATOM   1903  CG  PHE A 130      11.604   9.469  13.424  1.00  0.250          C  
ATOM   1904  CD1 PHE A 130      12.763   8.835  13.842  1.00  0.250          C  
ATOM   1905  CD2 PHE A 130      11.084  10.472  14.204  1.00  0.250          C  
ATOM   1906  CE1 PHE A 130      13.357   9.182  15.022  1.00  0.250          C  
ATOM   1907  CE2 PHE A 130      11.686  10.832  15.379  1.00  0.250          C  
ATOM   1908  CZ  PHE A 130      12.813  10.181  15.797  1.00  0.250          C  
ATOM   1909  H   PHE A 130       9.320   7.878  10.435  1.00  0.220          H  
ATOM   1910  HA  PHE A 130      11.543   7.020  12.193  1.00  0.220          H  
ATOM   1911 1HB  PHE A 130      11.483   9.359  11.326  1.00  0.300          H  
ATOM   1912 2HB  PHE A 130       9.961   9.607  12.112  1.00  0.300          H  
ATOM   1913  HD1 PHE A 130      13.200   8.045  13.240  1.00  0.300          H  
ATOM   1914  HD2 PHE A 130      10.177  10.973  13.878  1.00  0.300          H  
ATOM   1915  HE1 PHE A 130      14.265   8.668  15.348  1.00  0.300          H  
ATOM   1916  HE2 PHE A 130      11.266  11.627  15.984  1.00  0.300          H  
ATOM   1917  HZ  PHE A 130      13.289  10.466  16.741  1.00  0.300          H  
ATOM   1918  N   ASP A 131      10.184   6.233  14.062  1.00  0.200          N  
ATOM   1919  CA  ASP A 131       9.426   5.755  15.194  1.00  0.220          C  
ATOM   1920  C   ASP A 131       9.875   6.522  16.441  1.00  0.220          C  
ATOM   1921  O   ASP A 131      10.943   6.261  17.008  1.00  0.210          O  
ATOM   1922  CB  ASP A 131       9.594   4.240  15.318  1.00  0.300          C  
ATOM   1923  CG  ASP A 131       8.731   3.628  16.390  1.00  0.300          C  
ATOM   1924  OD1 ASP A 131       8.278   4.366  17.233  1.00  0.300          O  
ATOM   1925  OD2 ASP A 131       8.477   2.432  16.338  1.00  0.300          O  
ATOM   1926  H   ASP A 131      11.068   5.784  13.819  1.00  0.240          H  
ATOM   1927  HA  ASP A 131       8.371   5.969  15.025  1.00  0.260          H  
ATOM   1928 1HB  ASP A 131       9.366   3.769  14.362  1.00  0.360          H  
ATOM   1929 2HB  ASP A 131      10.635   4.026  15.533  1.00  0.360          H  
ATOM   1930  N   THR A 132       9.077   7.507  16.844  1.00  0.220          N  
ATOM   1931  CA  THR A 132       9.443   8.438  17.902  1.00  0.220          C  
ATOM   1932  C   THR A 132       9.628   7.795  19.263  1.00  0.240          C  
ATOM   1933  O   THR A 132      10.472   8.222  20.051  1.00  0.240          O  
ATOM   1934  CB  THR A 132       8.361   9.525  18.025  1.00  0.310          C  
ATOM   1935  OG1 THR A 132       7.085   8.914  18.276  1.00  0.310          O  
ATOM   1936  CG2 THR A 132       8.286  10.332  16.762  1.00  0.310          C  
ATOM   1937  H   THR A 132       8.190   7.637  16.373  1.00  0.260          H  
ATOM   1938  HA  THR A 132      10.386   8.911  17.622  1.00  0.260          H  
ATOM   1939  HB  THR A 132       8.599  10.166  18.849  1.00  0.370          H  
ATOM   1940  HG1 THR A 132       7.069   8.547  19.167  1.00  0.370          H  
ATOM   1941 1HG2 THR A 132       7.519  11.097  16.869  1.00  0.370          H  
ATOM   1942 2HG2 THR A 132       9.229  10.799  16.595  1.00  0.370          H  
ATOM   1943 3HG2 THR A 132       8.043   9.692  15.915  1.00  0.370          H  
ATOM   1944  N   GLU A 133       8.930   6.699  19.528  1.00  0.260          N  
ATOM   1945  CA  GLU A 133       9.016   6.088  20.846  1.00  0.270          C  
ATOM   1946  C   GLU A 133      10.288   5.279  21.029  1.00  0.280          C  
ATOM   1947  O   GLU A 133      10.573   4.805  22.129  1.00  0.300          O  
ATOM   1948  CB  GLU A 133       7.785   5.218  21.114  1.00  0.370          C  
ATOM   1949  CG  GLU A 133       6.478   6.014  21.228  1.00  0.370          C  
ATOM   1950  CD  GLU A 133       5.263   5.162  21.505  1.00  0.370          C  
ATOM   1951  OE1 GLU A 133       5.401   3.969  21.630  1.00  0.370          O  
ATOM   1952  OE2 GLU A 133       4.192   5.715  21.587  1.00  0.370          O  
ATOM   1953  H   GLU A 133       8.279   6.312  18.842  1.00  0.310          H  
ATOM   1954  HA  GLU A 133       9.025   6.887  21.587  1.00  0.320          H  
ATOM   1955 1HB  GLU A 133       7.671   4.497  20.300  1.00  0.450          H  
ATOM   1956 2HB  GLU A 133       7.925   4.655  22.036  1.00  0.450          H  
ATOM   1957 1HG  GLU A 133       6.586   6.744  22.030  1.00  0.450          H  
ATOM   1958 2HG  GLU A 133       6.324   6.561  20.299  1.00  0.450          H  
ATOM   1959  N   ARG A 134      11.061   5.107  19.959  1.00  0.260          N  
ATOM   1960  CA  ARG A 134      12.288   4.349  20.057  1.00  0.270          C  
ATOM   1961  C   ARG A 134      13.492   5.269  20.237  1.00  0.260          C  
ATOM   1962  O   ARG A 134      14.622   4.790  20.324  1.00  0.270          O  
ATOM   1963  CB  ARG A 134      12.469   3.486  18.828  1.00  0.370          C  
ATOM   1964  CG  ARG A 134      11.431   2.403  18.702  1.00  0.370          C  
ATOM   1965  CD  ARG A 134      11.610   1.596  17.487  1.00  0.370          C  
ATOM   1966  NE  ARG A 134      10.512   0.670  17.322  1.00  0.370          N  
ATOM   1967  CZ  ARG A 134      10.436  -0.595  17.799  1.00  0.370          C  
ATOM   1968  NH1 ARG A 134      11.436  -1.135  18.478  1.00  0.370          N  
ATOM   1969  NH2 ARG A 134       9.337  -1.294  17.579  1.00  0.370          N  
ATOM   1970  H   ARG A 134      10.809   5.531  19.059  1.00  0.310          H  
ATOM   1971  HA  ARG A 134      12.222   3.694  20.924  1.00  0.320          H  
ATOM   1972 1HB  ARG A 134      12.397   4.107  17.939  1.00  0.450          H  
ATOM   1973 2HB  ARG A 134      13.454   3.022  18.836  1.00  0.450          H  
ATOM   1974 1HG  ARG A 134      11.486   1.748  19.568  1.00  0.450          H  
ATOM   1975 2HG  ARG A 134      10.440   2.859  18.660  1.00  0.450          H  
ATOM   1976 1HD  ARG A 134      11.635   2.246  16.621  1.00  0.450          H  
ATOM   1977 2HD  ARG A 134      12.541   1.039  17.538  1.00  0.450          H  
ATOM   1978  HE  ARG A 134       9.687   1.054  16.823  1.00  0.450          H  
ATOM   1979 1HH1 ARG A 134      12.277  -0.609  18.651  1.00  0.450          H  
ATOM   1980 2HH1 ARG A 134      11.359  -2.081  18.825  1.00  0.450          H  
ATOM   1981 1HH2 ARG A 134       8.572  -0.875  17.060  1.00  0.450          H  
ATOM   1982 2HH2 ARG A 134       9.255  -2.237  17.924  1.00  0.450          H  
ATOM   1983  N   SER A 135      13.258   6.587  20.296  1.00  0.250          N  
ATOM   1984  CA  SER A 135      14.344   7.551  20.445  1.00  0.240          C  
ATOM   1985  C   SER A 135      14.297   8.194  21.828  1.00  0.260          C  
ATOM   1986  O   SER A 135      13.378   8.956  22.145  1.00  0.280          O  
ATOM   1987  CB  SER A 135      14.250   8.618  19.387  1.00  0.340          C  
ATOM   1988  OG  SER A 135      15.251   9.573  19.596  1.00  0.340          O  
ATOM   1989  H   SER A 135      12.298   6.943  20.238  1.00  0.300          H  
ATOM   1990  HA  SER A 135      15.295   7.029  20.340  1.00  0.290          H  
ATOM   1991 1HB  SER A 135      14.359   8.175  18.397  1.00  0.410          H  
ATOM   1992 2HB  SER A 135      13.273   9.081  19.430  1.00  0.410          H  
ATOM   1993  HG  SER A 135      14.987  10.375  19.072  1.00  0.410          H  
ATOM   1994  N   SER A 136      15.286   7.895  22.674  1.00  0.280          N  
ATOM   1995  CA  SER A 136      15.237   8.366  24.073  1.00  0.320          C  
ATOM   1996  C   SER A 136      15.289   9.886  24.238  1.00  0.320          C  
ATOM   1997  O   SER A 136      14.848  10.409  25.269  1.00  0.400          O  
ATOM   1998  CB  SER A 136      16.358   7.796  24.900  1.00  0.430          C  
ATOM   1999  OG  SER A 136      17.557   8.369  24.538  1.00  0.430          O  
ATOM   2000  H   SER A 136      16.045   7.299  22.337  1.00  0.340          H  
ATOM   2001  HA  SER A 136      14.296   8.020  24.501  1.00  0.380          H  
ATOM   2002 1HB  SER A 136      16.166   7.984  25.955  1.00  0.520          H  
ATOM   2003 2HB  SER A 136      16.411   6.717  24.760  1.00  0.520          H  
ATOM   2004  HG  SER A 136      18.208   8.039  25.182  1.00  0.520          H  
ATOM   2005  N   THR A 137      15.789  10.591  23.226  1.00  0.240          N  
ATOM   2006  CA  THR A 137      15.913  12.039  23.210  1.00  0.230          C  
ATOM   2007  C   THR A 137      14.796  12.739  22.457  1.00  0.220          C  
ATOM   2008  O   THR A 137      14.825  13.965  22.326  1.00  0.210          O  
ATOM   2009  CB  THR A 137      17.266  12.458  22.609  1.00  0.330          C  
ATOM   2010  OG1 THR A 137      17.389  11.902  21.281  1.00  0.330          O  
ATOM   2011  CG2 THR A 137      18.396  11.944  23.496  1.00  0.330          C  
ATOM   2012  H   THR A 137      16.168  10.098  22.423  1.00  0.290          H  
ATOM   2013  HA  THR A 137      15.886  12.390  24.239  1.00  0.280          H  
ATOM   2014  HB  THR A 137      17.322  13.543  22.545  1.00  0.390          H  
ATOM   2015  HG1 THR A 137      16.869  12.404  20.603  1.00  0.390          H  
ATOM   2016 1HG2 THR A 137      19.351  12.243  23.071  1.00  0.390          H  
ATOM   2017 2HG2 THR A 137      18.293  12.367  24.493  1.00  0.390          H  
ATOM   2018 3HG2 THR A 137      18.352  10.859  23.560  1.00  0.390          H  
ATOM   2019  N   TYR A 138      13.821  11.990  21.946  1.00  0.210          N  
ATOM   2020  CA  TYR A 138      12.732  12.637  21.235  1.00  0.210          C  
ATOM   2021  C   TYR A 138      11.846  13.364  22.218  1.00  0.220          C  
ATOM   2022  O   TYR A 138      11.476  12.812  23.263  1.00  0.240          O  
ATOM   2023  CB  TYR A 138      11.877  11.656  20.433  1.00  0.290          C  
ATOM   2024  CG  TYR A 138      10.712  12.344  19.717  1.00  0.290          C  
ATOM   2025  CD1 TYR A 138      10.910  12.988  18.506  1.00  0.290          C  
ATOM   2026  CD2 TYR A 138       9.453  12.347  20.299  1.00  0.290          C  
ATOM   2027  CE1 TYR A 138       9.857  13.623  17.874  1.00  0.290          C  
ATOM   2028  CE2 TYR A 138       8.403  12.977  19.672  1.00  0.290          C  
ATOM   2029  CZ  TYR A 138       8.595  13.609  18.468  1.00  0.290          C  
ATOM   2030  OH  TYR A 138       7.524  14.221  17.856  1.00  0.290          O  
ATOM   2031  H   TYR A 138      13.810  10.973  22.081  1.00  0.250          H  
ATOM   2032  HA  TYR A 138      13.148  13.377  20.549  1.00  0.250          H  
ATOM   2033 1HB  TYR A 138      12.496  11.185  19.682  1.00  0.350          H  
ATOM   2034 2HB  TYR A 138      11.485  10.871  21.084  1.00  0.350          H  
ATOM   2035  HD1 TYR A 138      11.894  12.986  18.059  1.00  0.350          H  
ATOM   2036  HD2 TYR A 138       9.296  11.848  21.255  1.00  0.350          H  
ATOM   2037  HE1 TYR A 138      10.016  14.127  16.918  1.00  0.350          H  
ATOM   2038  HE2 TYR A 138       7.415  12.974  20.132  1.00  0.350          H  
ATOM   2039  HH  TYR A 138       7.820  14.680  17.062  1.00  0.350          H  
ATOM   2040  N   ARG A 139      11.467  14.587  21.878  1.00  0.210          N  
ATOM   2041  CA  ARG A 139      10.553  15.336  22.722  1.00  0.220          C  
ATOM   2042  C   ARG A 139       9.452  15.967  21.883  1.00  0.220          C  
ATOM   2043  O   ARG A 139       9.662  16.340  20.730  1.00  0.190          O  
ATOM   2044  CB  ARG A 139      11.295  16.425  23.494  1.00  0.300          C  
ATOM   2045  CG  ARG A 139      12.371  15.926  24.475  1.00  0.300          C  
ATOM   2046  CD  ARG A 139      11.810  15.225  25.662  1.00  0.300          C  
ATOM   2047  NE  ARG A 139      12.859  14.837  26.589  1.00  0.300          N  
ATOM   2048  CZ  ARG A 139      13.566  13.677  26.534  1.00  0.300          C  
ATOM   2049  NH1 ARG A 139      13.341  12.776  25.596  1.00  0.300          N  
ATOM   2050  NH2 ARG A 139      14.503  13.446  27.446  1.00  0.300          N  
ATOM   2051  H   ARG A 139      11.851  15.005  21.021  1.00  0.250          H  
ATOM   2052  HA  ARG A 139      10.084  14.653  23.426  1.00  0.260          H  
ATOM   2053 1HB  ARG A 139      11.789  17.088  22.792  1.00  0.360          H  
ATOM   2054 2HB  ARG A 139      10.578  17.024  24.057  1.00  0.360          H  
ATOM   2055 1HG  ARG A 139      13.052  15.252  23.960  1.00  0.360          H  
ATOM   2056 2HG  ARG A 139      12.938  16.783  24.835  1.00  0.360          H  
ATOM   2057 1HD  ARG A 139      11.129  15.897  26.183  1.00  0.360          H  
ATOM   2058 2HD  ARG A 139      11.271  14.334  25.365  1.00  0.360          H  
ATOM   2059  HE  ARG A 139      13.080  15.484  27.334  1.00  0.360          H  
ATOM   2060 1HH1 ARG A 139      12.622  12.912  24.865  1.00  0.360          H  
ATOM   2061 2HH1 ARG A 139      13.892  11.903  25.575  1.00  0.360          H  
ATOM   2062 1HH2 ARG A 139      14.683  14.126  28.168  1.00  0.360          H  
ATOM   2063 2HH2 ARG A 139      15.038  12.585  27.422  1.00  0.360          H  
ATOM   2064  N   SER A 140       8.255  16.055  22.452  1.00  0.230          N  
ATOM   2065  CA  SER A 140       7.122  16.706  21.793  1.00  0.230          C  
ATOM   2066  C   SER A 140       7.029  18.173  22.177  1.00  0.220          C  
ATOM   2067  O   SER A 140       7.352  18.532  23.311  1.00  0.230          O  
ATOM   2068  CB  SER A 140       5.825  16.018  22.150  1.00  0.320          C  
ATOM   2069  OG  SER A 140       4.722  16.735  21.643  1.00  0.320          O  
ATOM   2070  H   SER A 140       8.131  15.693  23.388  1.00  0.280          H  
ATOM   2071  HA  SER A 140       7.256  16.637  20.715  1.00  0.280          H  
ATOM   2072 1HB  SER A 140       5.828  15.011  21.735  1.00  0.390          H  
ATOM   2073 2HB  SER A 140       5.741  15.929  23.232  1.00  0.390          H  
ATOM   2074  HG  SER A 140       3.952  16.176  21.813  1.00  0.390          H  
ATOM   2075  N   LYS A 141       6.562  19.027  21.256  1.00  0.210          N  
ATOM   2076  CA  LYS A 141       6.340  20.436  21.591  1.00  0.210          C  
ATOM   2077  C   LYS A 141       4.927  20.690  22.127  1.00  0.220          C  
ATOM   2078  O   LYS A 141       4.576  21.827  22.446  1.00  0.220          O  
ATOM   2079  CB  LYS A 141       6.574  21.363  20.396  1.00  0.290          C  
ATOM   2080  CG  LYS A 141       7.956  21.384  19.801  1.00  0.290          C  
ATOM   2081  CD  LYS A 141       8.988  21.958  20.747  1.00  0.290          C  
ATOM   2082  CE  LYS A 141      10.317  22.043  20.061  1.00  0.290          C  
ATOM   2083  NZ  LYS A 141      11.388  22.549  20.954  1.00  0.290          N  
ATOM   2084  H   LYS A 141       6.338  18.702  20.308  1.00  0.250          H  
ATOM   2085  HA  LYS A 141       7.030  20.711  22.385  1.00  0.250          H  
ATOM   2086 1HB  LYS A 141       5.867  21.113  19.598  1.00  0.350          H  
ATOM   2087 2HB  LYS A 141       6.372  22.366  20.719  1.00  0.350          H  
ATOM   2088 1HG  LYS A 141       8.251  20.389  19.527  1.00  0.350          H  
ATOM   2089 2HG  LYS A 141       7.939  21.997  18.903  1.00  0.350          H  
ATOM   2090 1HD  LYS A 141       8.683  22.949  21.084  1.00  0.350          H  
ATOM   2091 2HD  LYS A 141       9.104  21.308  21.612  1.00  0.350          H  
ATOM   2092 1HE  LYS A 141      10.577  21.052  19.725  1.00  0.350          H  
ATOM   2093 2HE  LYS A 141      10.238  22.698  19.197  1.00  0.350          H  
ATOM   2094 1HZ  LYS A 141      12.286  22.544  20.446  1.00  0.350          H  
ATOM   2095 2HZ  LYS A 141      11.183  23.476  21.273  1.00  0.350          H  
ATOM   2096 3HZ  LYS A 141      11.491  21.932  21.750  1.00  0.350          H  
ATOM   2097  N   GLY A 142       4.107  19.640  22.204  1.00  0.220          N  
ATOM   2098  CA  GLY A 142       2.740  19.769  22.703  1.00  0.240          C  
ATOM   2099  C   GLY A 142       1.693  20.264  21.695  1.00  0.240          C  
ATOM   2100  O   GLY A 142       0.613  20.699  22.098  1.00  0.270          O  
ATOM   2101  H   GLY A 142       4.458  18.722  21.935  1.00  0.260          H  
ATOM   2102 1HA  GLY A 142       2.423  18.800  23.088  1.00  0.290          H  
ATOM   2103 2HA  GLY A 142       2.747  20.443  23.558  1.00  0.290          H  
ATOM   2104  N   PHE A 143       1.986  20.222  20.398  1.00  0.220          N  
ATOM   2105  CA  PHE A 143       1.036  20.689  19.402  1.00  0.220          C  
ATOM   2106  C   PHE A 143       1.225  19.982  18.075  1.00  0.190          C  
ATOM   2107  O   PHE A 143       2.263  19.350  17.831  1.00  0.150          O  
ATOM   2108  CB  PHE A 143       1.128  22.208  19.207  1.00  0.310          C  
ATOM   2109  CG  PHE A 143       2.463  22.754  18.720  1.00  0.310          C  
ATOM   2110  CD1 PHE A 143       2.758  22.856  17.367  1.00  0.310          C  
ATOM   2111  CD2 PHE A 143       3.394  23.228  19.620  1.00  0.310          C  
ATOM   2112  CE1 PHE A 143       3.956  23.397  16.939  1.00  0.310          C  
ATOM   2113  CE2 PHE A 143       4.580  23.777  19.184  1.00  0.310          C  
ATOM   2114  CZ  PHE A 143       4.863  23.855  17.845  1.00  0.310          C  
ATOM   2115  H   PHE A 143       2.858  19.836  20.071  1.00  0.260          H  
ATOM   2116  HA  PHE A 143       0.029  20.461  19.755  1.00  0.260          H  
ATOM   2117 1HB  PHE A 143       0.367  22.515  18.489  1.00  0.370          H  
ATOM   2118 2HB  PHE A 143       0.890  22.697  20.151  1.00  0.370          H  
ATOM   2119  HD1 PHE A 143       2.035  22.502  16.635  1.00  0.370          H  
ATOM   2120  HD2 PHE A 143       3.181  23.173  20.695  1.00  0.370          H  
ATOM   2121  HE1 PHE A 143       4.175  23.465  15.883  1.00  0.370          H  
ATOM   2122  HE2 PHE A 143       5.295  24.153  19.912  1.00  0.370          H  
ATOM   2123  HZ  PHE A 143       5.803  24.286  17.509  1.00  0.370          H  
ATOM   2124  N   ASP A 144       0.199  20.064  17.230  1.00  0.230          N  
ATOM   2125  CA  ASP A 144       0.270  19.514  15.902  1.00  0.220          C  
ATOM   2126  C   ASP A 144       0.411  20.566  14.812  1.00  0.190          C  
ATOM   2127  O   ASP A 144       0.415  21.773  15.069  1.00  0.220          O  
ATOM   2128  CB  ASP A 144      -0.957  18.615  15.693  1.00  0.310          C  
ATOM   2129  CG  ASP A 144      -2.264  19.343  15.924  1.00  0.310          C  
ATOM   2130  OD1 ASP A 144      -2.223  20.541  16.088  1.00  0.310          O  
ATOM   2131  OD2 ASP A 144      -3.293  18.707  15.959  1.00  0.310          O  
ATOM   2132  H   ASP A 144      -0.662  20.558  17.473  1.00  0.280          H  
ATOM   2133  HA  ASP A 144       1.147  18.899  15.846  1.00  0.260          H  
ATOM   2134 1HB  ASP A 144      -0.965  18.229  14.678  1.00  0.370          H  
ATOM   2135 2HB  ASP A 144      -0.905  17.766  16.350  1.00  0.370          H  
ATOM   2136  N   VAL A 145       0.542  20.086  13.584  1.00  0.200          N  
ATOM   2137  CA  VAL A 145       0.634  20.929  12.408  1.00  0.180          C  
ATOM   2138  C   VAL A 145      -0.189  20.354  11.254  1.00  0.180          C  
ATOM   2139  O   VAL A 145      -0.091  19.163  10.940  1.00  0.200          O  
ATOM   2140  CB  VAL A 145       2.126  21.119  12.028  1.00  0.260          C  
ATOM   2141  CG1 VAL A 145       2.809  19.755  11.756  1.00  0.260          C  
ATOM   2142  CG2 VAL A 145       2.256  22.047  10.806  1.00  0.260          C  
ATOM   2143  H   VAL A 145       0.568  19.073  13.477  1.00  0.240          H  
ATOM   2144  HA  VAL A 145       0.226  21.909  12.659  1.00  0.220          H  
ATOM   2145  HB  VAL A 145       2.630  21.568  12.872  1.00  0.310          H  
ATOM   2146 1HG1 VAL A 145       3.858  19.923  11.530  1.00  0.310          H  
ATOM   2147 2HG1 VAL A 145       2.728  19.124  12.638  1.00  0.310          H  
ATOM   2148 3HG1 VAL A 145       2.344  19.253  10.914  1.00  0.310          H  
ATOM   2149 1HG2 VAL A 145       3.313  22.195  10.578  1.00  0.310          H  
ATOM   2150 2HG2 VAL A 145       1.764  21.606   9.943  1.00  0.310          H  
ATOM   2151 3HG2 VAL A 145       1.798  23.008  11.028  1.00  0.310          H  
ATOM   2152  N   THR A 146      -0.985  21.202  10.606  1.00  0.180          N  
ATOM   2153  CA  THR A 146      -1.766  20.755   9.456  1.00  0.210          C  
ATOM   2154  C   THR A 146      -1.513  21.668   8.266  1.00  0.170          C  
ATOM   2155  O   THR A 146      -1.587  22.895   8.384  1.00  0.140          O  
ATOM   2156  CB  THR A 146      -3.285  20.725   9.767  1.00  0.280          C  
ATOM   2157  OG1 THR A 146      -3.539  19.847  10.875  1.00  0.280          O  
ATOM   2158  CG2 THR A 146      -4.054  20.186   8.544  1.00  0.280          C  
ATOM   2159  H   THR A 146      -1.039  22.166  10.902  1.00  0.220          H  
ATOM   2160  HA  THR A 146      -1.451  19.751   9.179  1.00  0.250          H  
ATOM   2161  HB  THR A 146      -3.636  21.726  10.010  1.00  0.340          H  
ATOM   2162  HG1 THR A 146      -3.188  20.237  11.677  1.00  0.340          H  
ATOM   2163 1HG2 THR A 146      -5.114  20.153   8.776  1.00  0.340          H  
ATOM   2164 2HG2 THR A 146      -3.900  20.829   7.682  1.00  0.340          H  
ATOM   2165 3HG2 THR A 146      -3.700  19.178   8.310  1.00  0.340          H  
ATOM   2166  N   VAL A 147      -1.216  21.064   7.121  1.00  0.180          N  
ATOM   2167  CA  VAL A 147      -0.984  21.805   5.889  1.00  0.170          C  
ATOM   2168  C   VAL A 147      -1.868  21.245   4.769  1.00  0.170          C  
ATOM   2169  O   VAL A 147      -1.894  20.037   4.532  1.00  0.190          O  
ATOM   2170  CB  VAL A 147       0.511  21.761   5.513  1.00  0.240          C  
ATOM   2171  CG1 VAL A 147       0.747  22.528   4.206  1.00  0.240          C  
ATOM   2172  CG2 VAL A 147       1.335  22.351   6.657  1.00  0.240          C  
ATOM   2173  H   VAL A 147      -1.167  20.038   7.126  1.00  0.220          H  
ATOM   2174  HA  VAL A 147      -1.261  22.847   6.051  1.00  0.200          H  
ATOM   2175  HB  VAL A 147       0.815  20.740   5.363  1.00  0.290          H  
ATOM   2176 1HG1 VAL A 147       1.804  22.482   3.946  1.00  0.290          H  
ATOM   2177 2HG1 VAL A 147       0.165  22.092   3.399  1.00  0.290          H  
ATOM   2178 3HG1 VAL A 147       0.453  23.568   4.338  1.00  0.290          H  
ATOM   2179 1HG2 VAL A 147       2.392  22.322   6.402  1.00  0.290          H  
ATOM   2180 2HG2 VAL A 147       1.020  23.375   6.822  1.00  0.290          H  
ATOM   2181 3HG2 VAL A 147       1.176  21.779   7.563  1.00  0.290          H  
ATOM   2182  N   LYS A 148      -2.610  22.113   4.082  1.00  0.160          N  
ATOM   2183  CA  LYS A 148      -3.503  21.653   3.014  1.00  0.160          C  
ATOM   2184  C   LYS A 148      -3.152  22.257   1.659  1.00  0.160          C  
ATOM   2185  O   LYS A 148      -2.591  23.354   1.593  1.00  0.160          O  
ATOM   2186  CB  LYS A 148      -4.944  21.997   3.376  1.00  0.220          C  
ATOM   2187  CG  LYS A 148      -5.446  21.312   4.645  1.00  0.220          C  
ATOM   2188  CD  LYS A 148      -6.902  21.653   4.926  1.00  0.220          C  
ATOM   2189  CE  LYS A 148      -7.394  20.986   6.207  1.00  0.220          C  
ATOM   2190  NZ  LYS A 148      -8.823  21.315   6.493  1.00  0.220          N  
ATOM   2191  H   LYS A 148      -2.556  23.100   4.304  1.00  0.190          H  
ATOM   2192  HA  LYS A 148      -3.414  20.572   2.916  1.00  0.190          H  
ATOM   2193 1HB  LYS A 148      -5.040  23.074   3.507  1.00  0.270          H  
ATOM   2194 2HB  LYS A 148      -5.600  21.707   2.553  1.00  0.270          H  
ATOM   2195 1HG  LYS A 148      -5.339  20.236   4.540  1.00  0.270          H  
ATOM   2196 2HG  LYS A 148      -4.840  21.636   5.488  1.00  0.270          H  
ATOM   2197 1HD  LYS A 148      -7.008  22.734   5.028  1.00  0.270          H  
ATOM   2198 2HD  LYS A 148      -7.521  21.322   4.094  1.00  0.270          H  
ATOM   2199 1HE  LYS A 148      -7.292  19.906   6.108  1.00  0.270          H  
ATOM   2200 2HE  LYS A 148      -6.781  21.323   7.042  1.00  0.270          H  
ATOM   2201 1HZ  LYS A 148      -9.111  20.856   7.346  1.00  0.270          H  
ATOM   2202 2HZ  LYS A 148      -8.927  22.315   6.598  1.00  0.270          H  
ATOM   2203 3HZ  LYS A 148      -9.404  20.996   5.729  1.00  0.270          H  
ATOM   2204  N   TYR A 149      -3.516  21.557   0.580  1.00  0.150          N  
ATOM   2205  CA  TYR A 149      -3.299  22.056  -0.772  1.00  0.150          C  
ATOM   2206  C   TYR A 149      -4.356  21.499  -1.732  1.00  0.140          C  
ATOM   2207  O   TYR A 149      -5.112  20.592  -1.384  1.00  0.130          O  
ATOM   2208  CB  TYR A 149      -1.859  21.754  -1.206  1.00  0.210          C  
ATOM   2209  CG  TYR A 149      -1.481  20.295  -1.389  1.00  0.210          C  
ATOM   2210  CD1 TYR A 149      -1.374  19.757  -2.656  1.00  0.210          C  
ATOM   2211  CD2 TYR A 149      -1.237  19.501  -0.293  1.00  0.210          C  
ATOM   2212  CE1 TYR A 149      -0.997  18.442  -2.809  1.00  0.210          C  
ATOM   2213  CE2 TYR A 149      -0.868  18.185  -0.457  1.00  0.210          C  
ATOM   2214  CZ  TYR A 149      -0.744  17.662  -1.709  1.00  0.210          C  
ATOM   2215  OH  TYR A 149      -0.366  16.358  -1.888  1.00  0.210          O  
ATOM   2216  H   TYR A 149      -3.947  20.633   0.686  1.00  0.180          H  
ATOM   2217  HA  TYR A 149      -3.418  23.139  -0.759  1.00  0.180          H  
ATOM   2218 1HB  TYR A 149      -1.661  22.267  -2.146  1.00  0.250          H  
ATOM   2219 2HB  TYR A 149      -1.177  22.179  -0.469  1.00  0.250          H  
ATOM   2220  HD1 TYR A 149      -1.565  20.373  -3.535  1.00  0.250          H  
ATOM   2221  HD2 TYR A 149      -1.329  19.911   0.709  1.00  0.250          H  
ATOM   2222  HE1 TYR A 149      -0.887  18.017  -3.797  1.00  0.250          H  
ATOM   2223  HE2 TYR A 149      -0.668  17.562   0.418  1.00  0.250          H  
ATOM   2224  HH  TYR A 149      -0.209  15.941  -1.035  1.00  0.250          H  
ATOM   2225  N   THR A 150      -4.398  22.029  -2.949  1.00  0.130          N  
ATOM   2226  CA  THR A 150      -5.408  21.653  -3.936  1.00  0.110          C  
ATOM   2227  C   THR A 150      -5.582  20.140  -4.137  1.00  0.130          C  
ATOM   2228  O   THR A 150      -6.709  19.662  -4.283  1.00  0.110          O  
ATOM   2229  CB  THR A 150      -5.089  22.328  -5.286  1.00  0.160          C  
ATOM   2230  OG1 THR A 150      -5.045  23.755  -5.104  1.00  0.160          O  
ATOM   2231  CG2 THR A 150      -6.186  22.003  -6.300  1.00  0.160          C  
ATOM   2232  H   THR A 150      -3.749  22.764  -3.199  1.00  0.160          H  
ATOM   2233  HA  THR A 150      -6.365  22.045  -3.592  1.00  0.130          H  
ATOM   2234  HB  THR A 150      -4.126  21.983  -5.650  1.00  0.190          H  
ATOM   2235  HG1 THR A 150      -4.721  24.171  -5.911  1.00  0.190          H  
ATOM   2236 1HG2 THR A 150      -5.960  22.495  -7.243  1.00  0.190          H  
ATOM   2237 2HG2 THR A 150      -6.250  20.931  -6.466  1.00  0.190          H  
ATOM   2238 3HG2 THR A 150      -7.142  22.363  -5.923  1.00  0.190          H  
ATOM   2239  N   GLN A 151      -4.485  19.393  -4.191  1.00  0.180          N  
ATOM   2240  CA  GLN A 151      -4.543  17.956  -4.438  1.00  0.210          C  
ATOM   2241  C   GLN A 151      -4.355  17.054  -3.203  1.00  0.180          C  
ATOM   2242  O   GLN A 151      -4.116  15.856  -3.382  1.00  0.170          O  
ATOM   2243  CB  GLN A 151      -3.483  17.553  -5.470  1.00  0.280          C  
ATOM   2244  CG  GLN A 151      -3.711  18.003  -6.893  1.00  0.280          C  
ATOM   2245  CD  GLN A 151      -3.389  19.458  -7.097  1.00  0.280          C  
ATOM   2246  OE1 GLN A 151      -2.498  20.013  -6.438  1.00  0.280          O  
ATOM   2247  NE2 GLN A 151      -4.079  20.080  -8.044  1.00  0.280          N  
ATOM   2248  H   GLN A 151      -3.587  19.839  -4.068  1.00  0.220          H  
ATOM   2249  HA  GLN A 151      -5.524  17.731  -4.851  1.00  0.250          H  
ATOM   2250 1HB  GLN A 151      -2.538  17.951  -5.178  1.00  0.340          H  
ATOM   2251 2HB  GLN A 151      -3.383  16.470  -5.486  1.00  0.340          H  
ATOM   2252 1HG  GLN A 151      -3.080  17.413  -7.557  1.00  0.340          H  
ATOM   2253 2HG  GLN A 151      -4.761  17.851  -7.140  1.00  0.340          H  
ATOM   2254 1HE2 GLN A 151      -3.900  21.044  -8.247  1.00  0.340          H  
ATOM   2255 2HE2 GLN A 151      -4.778  19.585  -8.564  1.00  0.340          H  
ATOM   2256  N   GLY A 152      -4.425  17.586  -1.975  1.00  0.190          N  
ATOM   2257  CA  GLY A 152      -4.202  16.708  -0.808  1.00  0.180          C  
ATOM   2258  C   GLY A 152      -3.887  17.451   0.499  1.00  0.170          C  
ATOM   2259  O   GLY A 152      -4.226  18.631   0.661  1.00  0.170          O  
ATOM   2260  H   GLY A 152      -4.651  18.580  -1.855  1.00  0.230          H  
ATOM   2261 1HA  GLY A 152      -5.084  16.083  -0.659  1.00  0.220          H  
ATOM   2262 2HA  GLY A 152      -3.382  16.024  -1.030  1.00  0.220          H  
ATOM   2263  N   SER A 153      -3.294  16.730   1.463  1.00  0.170          N  
ATOM   2264  CA  SER A 153      -2.963  17.333   2.770  1.00  0.160          C  
ATOM   2265  C   SER A 153      -1.956  16.539   3.600  1.00  0.160          C  
ATOM   2266  O   SER A 153      -1.748  15.337   3.392  1.00  0.150          O  
ATOM   2267  CB  SER A 153      -4.209  17.532   3.627  1.00  0.230          C  
ATOM   2268  OG  SER A 153      -4.755  16.309   4.059  1.00  0.230          O  
ATOM   2269  H   SER A 153      -3.038  15.763   1.240  1.00  0.200          H  
ATOM   2270  HA  SER A 153      -2.521  18.313   2.582  1.00  0.190          H  
ATOM   2271 1HB  SER A 153      -3.946  18.138   4.497  1.00  0.270          H  
ATOM   2272 2HB  SER A 153      -4.957  18.088   3.065  1.00  0.270          H  
ATOM   2273  HG  SER A 153      -5.504  16.536   4.613  1.00  0.270          H  
ATOM   2274  N   TRP A 154      -1.394  17.202   4.621  1.00  0.160          N  
ATOM   2275  CA  TRP A 154      -0.517  16.539   5.587  1.00  0.160          C  
ATOM   2276  C   TRP A 154      -0.909  16.890   7.024  1.00  0.160          C  
ATOM   2277  O   TRP A 154      -1.095  18.069   7.348  1.00  0.170          O  
ATOM   2278  CB  TRP A 154       0.919  17.038   5.448  1.00  0.220          C  
ATOM   2279  CG  TRP A 154       1.558  16.880   4.132  1.00  0.220          C  
ATOM   2280  CD1 TRP A 154       2.299  15.854   3.725  1.00  0.220          C  
ATOM   2281  CD2 TRP A 154       1.588  17.844   3.049  1.00  0.220          C  
ATOM   2282  NE1 TRP A 154       2.779  16.091   2.461  1.00  0.220          N  
ATOM   2283  CE2 TRP A 154       2.366  17.296   2.046  1.00  0.220          C  
ATOM   2284  CE3 TRP A 154       1.040  19.105   2.870  1.00  0.220          C  
ATOM   2285  CZ2 TRP A 154       2.622  17.964   0.867  1.00  0.220          C  
ATOM   2286  CZ3 TRP A 154       1.302  19.786   1.702  1.00  0.220          C  
ATOM   2287  CH2 TRP A 154       2.076  19.231   0.722  1.00  0.220          C  
ATOM   2288  H   TRP A 154      -1.587  18.202   4.713  1.00  0.190          H  
ATOM   2289  HA  TRP A 154      -0.572  15.459   5.454  1.00  0.190          H  
ATOM   2290 1HB  TRP A 154       0.955  18.094   5.708  1.00  0.270          H  
ATOM   2291 2HB  TRP A 154       1.537  16.514   6.169  1.00  0.270          H  
ATOM   2292  HD1 TRP A 154       2.496  14.966   4.314  1.00  0.270          H  
ATOM   2293  HE1 TRP A 154       3.366  15.469   1.937  1.00  0.270          H  
ATOM   2294  HE3 TRP A 154       0.425  19.539   3.629  1.00  0.270          H  
ATOM   2295  HZ2 TRP A 154       3.237  17.534   0.077  1.00  0.270          H  
ATOM   2296  HZ3 TRP A 154       0.873  20.777   1.572  1.00  0.270          H  
ATOM   2297  HH2 TRP A 154       2.259  19.793  -0.193  1.00  0.270          H  
ATOM   2298  N   THR A 155      -0.951  15.891   7.911  1.00  0.160          N  
ATOM   2299  CA  THR A 155      -1.210  16.141   9.330  1.00  0.170          C  
ATOM   2300  C   THR A 155      -0.192  15.412  10.214  1.00  0.190          C  
ATOM   2301  O   THR A 155      -0.037  14.176  10.133  1.00  0.210          O  
ATOM   2302  CB  THR A 155      -2.633  15.684   9.722  1.00  0.230          C  
ATOM   2303  OG1 THR A 155      -3.601  16.364   8.916  1.00  0.230          O  
ATOM   2304  CG2 THR A 155      -2.914  16.003  11.194  1.00  0.230          C  
ATOM   2305  H   THR A 155      -0.845  14.922   7.603  1.00  0.190          H  
ATOM   2306  HA  THR A 155      -1.119  17.211   9.525  1.00  0.200          H  
ATOM   2307  HB  THR A 155      -2.721  14.627   9.559  1.00  0.280          H  
ATOM   2308  HG1 THR A 155      -3.521  16.047   8.013  1.00  0.280          H  
ATOM   2309 1HG2 THR A 155      -3.923  15.678  11.441  1.00  0.280          H  
ATOM   2310 2HG2 THR A 155      -2.208  15.486  11.837  1.00  0.280          H  
ATOM   2311 3HG2 THR A 155      -2.829  17.083  11.352  1.00  0.280          H  
ATOM   2312  N   GLY A 156       0.392  16.137  11.162  1.00  0.190          N  
ATOM   2313  CA  GLY A 156       1.338  15.494  12.053  1.00  0.190          C  
ATOM   2314  C   GLY A 156       1.627  16.250  13.323  1.00  0.190          C  
ATOM   2315  O   GLY A 156       1.039  17.295  13.587  1.00  0.200          O  
ATOM   2316  H   GLY A 156       0.201  17.146  11.200  1.00  0.230          H  
ATOM   2317 1HA  GLY A 156       0.990  14.495  12.296  1.00  0.230          H  
ATOM   2318 2HA  GLY A 156       2.265  15.388  11.517  1.00  0.230          H  
ATOM   2319  N   PHE A 157       2.533  15.715  14.124  1.00  0.190          N  
ATOM   2320  CA  PHE A 157       2.884  16.340  15.394  1.00  0.190          C  
ATOM   2321  C   PHE A 157       4.235  16.970  15.375  1.00  0.170          C  
ATOM   2322  O   PHE A 157       5.148  16.476  14.718  1.00  0.180          O  
ATOM   2323  CB  PHE A 157       2.752  15.378  16.560  1.00  0.270          C  
ATOM   2324  CG  PHE A 157       1.337  15.147  16.930  1.00  0.270          C  
ATOM   2325  CD1 PHE A 157       0.575  14.169  16.334  1.00  0.270          C  
ATOM   2326  CD2 PHE A 157       0.761  15.945  17.905  1.00  0.270          C  
ATOM   2327  CE1 PHE A 157      -0.735  13.983  16.693  1.00  0.270          C  
ATOM   2328  CE2 PHE A 157      -0.549  15.769  18.275  1.00  0.270          C  
ATOM   2329  CZ  PHE A 157      -1.302  14.785  17.667  1.00  0.270          C  
ATOM   2330  H   PHE A 157       2.982  14.851  13.813  1.00  0.230          H  
ATOM   2331  HA  PHE A 157       2.173  17.120  15.582  1.00  0.230          H  
ATOM   2332 1HB  PHE A 157       3.208  14.424  16.306  1.00  0.320          H  
ATOM   2333 2HB  PHE A 157       3.279  15.779  17.426  1.00  0.320          H  
ATOM   2334  HD1 PHE A 157       1.011  13.553  15.577  1.00  0.320          H  
ATOM   2335  HD2 PHE A 157       1.365  16.726  18.378  1.00  0.320          H  
ATOM   2336  HE1 PHE A 157      -1.326  13.204  16.209  1.00  0.320          H  
ATOM   2337  HE2 PHE A 157      -0.993  16.405  19.041  1.00  0.320          H  
ATOM   2338  HZ  PHE A 157      -2.343  14.643  17.953  1.00  0.320          H  
ATOM   2339  N   VAL A 158       4.373  18.077  16.093  1.00  0.180          N  
ATOM   2340  CA  VAL A 158       5.656  18.748  16.122  1.00  0.150          C  
ATOM   2341  C   VAL A 158       6.430  18.429  17.385  1.00  0.170          C  
ATOM   2342  O   VAL A 158       5.924  18.598  18.496  1.00  0.190          O  
ATOM   2343  CB  VAL A 158       5.468  20.272  16.001  1.00  0.220          C  
ATOM   2344  CG1 VAL A 158       6.832  20.983  16.059  1.00  0.220          C  
ATOM   2345  CG2 VAL A 158       4.743  20.587  14.694  1.00  0.220          C  
ATOM   2346  H   VAL A 158       3.581  18.459  16.628  1.00  0.220          H  
ATOM   2347  HA  VAL A 158       6.246  18.412  15.272  1.00  0.180          H  
ATOM   2348  HB  VAL A 158       4.873  20.626  16.847  1.00  0.270          H  
ATOM   2349 1HG1 VAL A 158       6.684  22.055  15.986  1.00  0.270          H  
ATOM   2350 2HG1 VAL A 158       7.333  20.763  16.990  1.00  0.270          H  
ATOM   2351 3HG1 VAL A 158       7.455  20.646  15.230  1.00  0.270          H  
ATOM   2352 1HG2 VAL A 158       4.595  21.651  14.596  1.00  0.270          H  
ATOM   2353 2HG2 VAL A 158       5.334  20.229  13.855  1.00  0.270          H  
ATOM   2354 3HG2 VAL A 158       3.774  20.089  14.694  1.00  0.270          H  
ATOM   2355  N   GLY A 159       7.656  17.970  17.199  1.00  0.160          N  
ATOM   2356  CA  GLY A 159       8.570  17.663  18.279  1.00  0.180          C  
ATOM   2357  C   GLY A 159       9.969  18.069  17.861  1.00  0.170          C  
ATOM   2358  O   GLY A 159      10.149  18.843  16.915  1.00  0.160          O  
ATOM   2359  H   GLY A 159       7.978  17.807  16.240  1.00  0.190          H  
ATOM   2360 1HA  GLY A 159       8.288  18.183  19.184  1.00  0.220          H  
ATOM   2361 2HA  GLY A 159       8.543  16.598  18.494  1.00  0.220          H  
ATOM   2362  N   GLU A 160      10.953  17.547  18.564  1.00  0.170          N  
ATOM   2363  CA  GLU A 160      12.351  17.841  18.289  1.00  0.170          C  
ATOM   2364  C   GLU A 160      13.206  16.640  18.614  1.00  0.170          C  
ATOM   2365  O   GLU A 160      12.855  15.813  19.467  1.00  0.170          O  
ATOM   2366  CB  GLU A 160      12.846  19.060  19.084  1.00  0.240          C  
ATOM   2367  CG  GLU A 160      12.825  18.894  20.619  1.00  0.240          C  
ATOM   2368  CD  GLU A 160      13.300  20.118  21.370  1.00  0.240          C  
ATOM   2369  OE1 GLU A 160      13.454  21.160  20.758  1.00  0.240          O  
ATOM   2370  OE2 GLU A 160      13.482  20.030  22.554  1.00  0.240          O  
ATOM   2371  H   GLU A 160      10.693  16.933  19.335  1.00  0.200          H  
ATOM   2372  HA  GLU A 160      12.466  18.050  17.226  1.00  0.200          H  
ATOM   2373 1HB  GLU A 160      13.876  19.273  18.794  1.00  0.290          H  
ATOM   2374 2HB  GLU A 160      12.264  19.923  18.805  1.00  0.290          H  
ATOM   2375 1HG  GLU A 160      11.800  18.671  20.922  1.00  0.290          H  
ATOM   2376 2HG  GLU A 160      13.447  18.044  20.898  1.00  0.290          H  
ATOM   2377  N   ASP A 161      14.337  16.544  17.931  1.00  0.150          N  
ATOM   2378  CA  ASP A 161      15.273  15.469  18.214  1.00  0.150          C  
ATOM   2379  C   ASP A 161      16.655  15.806  17.671  1.00  0.140          C  
ATOM   2380  O   ASP A 161      16.853  16.864  17.068  1.00  0.130          O  
ATOM   2381  CB  ASP A 161      14.743  14.149  17.622  1.00  0.210          C  
ATOM   2382  CG  ASP A 161      15.184  12.918  18.376  1.00  0.210          C  
ATOM   2383  OD1 ASP A 161      16.196  13.007  19.034  1.00  0.210          O  
ATOM   2384  OD2 ASP A 161      14.539  11.893  18.294  1.00  0.210          O  
ATOM   2385  H   ASP A 161      14.542  17.267  17.231  1.00  0.180          H  
ATOM   2386  HA  ASP A 161      15.352  15.355  19.297  1.00  0.180          H  
ATOM   2387 1HB  ASP A 161      13.667  14.175  17.583  1.00  0.250          H  
ATOM   2388 2HB  ASP A 161      15.106  14.055  16.603  1.00  0.250          H  
ATOM   2389  N   LEU A 162      17.594  14.903  17.883  1.00  0.140          N  
ATOM   2390  CA  LEU A 162      18.954  15.055  17.405  1.00  0.110          C  
ATOM   2391  C   LEU A 162      19.137  14.419  16.032  1.00  0.110          C  
ATOM   2392  O   LEU A 162      18.824  13.244  15.807  1.00  0.110          O  
ATOM   2393  CB  LEU A 162      19.938  14.468  18.416  1.00  0.170          C  
ATOM   2394  CG  LEU A 162      19.938  15.095  19.851  1.00  0.170          C  
ATOM   2395  CD1 LEU A 162      20.992  14.372  20.717  1.00  0.170          C  
ATOM   2396  CD2 LEU A 162      20.222  16.599  19.765  1.00  0.170          C  
ATOM   2397  H   LEU A 162      17.318  14.086  18.417  1.00  0.170          H  
ATOM   2398  HA  LEU A 162      19.155  16.107  17.291  1.00  0.130          H  
ATOM   2399 1HB  LEU A 162      19.725  13.404  18.519  1.00  0.200          H  
ATOM   2400 2HB  LEU A 162      20.921  14.583  18.020  1.00  0.200          H  
ATOM   2401  HG  LEU A 162      18.967  14.941  20.321  1.00  0.200          H  
ATOM   2402 1HD1 LEU A 162      20.994  14.792  21.722  1.00  0.200          H  
ATOM   2403 2HD1 LEU A 162      20.747  13.311  20.772  1.00  0.200          H  
ATOM   2404 3HD1 LEU A 162      21.983  14.500  20.280  1.00  0.200          H  
ATOM   2405 1HD2 LEU A 162      20.233  17.025  20.767  1.00  0.200          H  
ATOM   2406 2HD2 LEU A 162      21.192  16.766  19.292  1.00  0.200          H  
ATOM   2407 3HD2 LEU A 162      19.463  17.082  19.195  1.00  0.200          H  
ATOM   2408  N   VAL A 163      19.613  15.228  15.087  1.00  0.100          N  
ATOM   2409  CA  VAL A 163      19.750  14.792  13.706  1.00  0.090          C  
ATOM   2410  C   VAL A 163      21.154  14.964  13.122  1.00  0.080          C  
ATOM   2411  O   VAL A 163      21.774  16.020  13.264  1.00  0.080          O  
ATOM   2412  CB  VAL A 163      18.707  15.531  12.841  1.00  0.130          C  
ATOM   2413  CG1 VAL A 163      18.790  15.099  11.360  1.00  0.130          C  
ATOM   2414  CG2 VAL A 163      17.354  15.237  13.418  1.00  0.130          C  
ATOM   2415  H   VAL A 163      19.847  16.188  15.351  1.00  0.120          H  
ATOM   2416  HA  VAL A 163      19.508  13.737  13.676  1.00  0.110          H  
ATOM   2417  HB  VAL A 163      18.893  16.605  12.870  1.00  0.160          H  
ATOM   2418 1HG1 VAL A 163      18.033  15.628  10.798  1.00  0.160          H  
ATOM   2419 2HG1 VAL A 163      19.770  15.330  10.944  1.00  0.160          H  
ATOM   2420 3HG1 VAL A 163      18.612  14.026  11.281  1.00  0.160          H  
ATOM   2421 1HG2 VAL A 163      16.593  15.716  12.844  1.00  0.160          H  
ATOM   2422 2HG2 VAL A 163      17.217  14.200  13.407  1.00  0.160          H  
ATOM   2423 3HG2 VAL A 163      17.287  15.581  14.441  1.00  0.160          H  
ATOM   2424  N   THR A 164      21.642  13.898  12.480  1.00  0.080          N  
ATOM   2425  CA  THR A 164      22.973  13.862  11.850  1.00  0.110          C  
ATOM   2426  C   THR A 164      22.884  13.633  10.339  1.00  0.110          C  
ATOM   2427  O   THR A 164      22.055  12.862   9.852  1.00  0.100          O  
ATOM   2428  CB  THR A 164      23.864  12.729  12.450  1.00  0.140          C  
ATOM   2429  OG1 THR A 164      24.011  12.926  13.838  1.00  0.140          O  
ATOM   2430  CG2 THR A 164      25.288  12.723  11.820  1.00  0.140          C  
ATOM   2431  H   THR A 164      21.024  13.079  12.440  1.00  0.100          H  
ATOM   2432  HA  THR A 164      23.465  14.821  12.018  1.00  0.130          H  
ATOM   2433  HB  THR A 164      23.402  11.774  12.279  1.00  0.170          H  
ATOM   2434  HG1 THR A 164      23.174  12.732  14.260  1.00  0.170          H  
ATOM   2435 1HG2 THR A 164      25.872  11.931  12.281  1.00  0.170          H  
ATOM   2436 2HG2 THR A 164      25.246  12.538  10.758  1.00  0.170          H  
ATOM   2437 3HG2 THR A 164      25.776  13.683  12.004  1.00  0.170          H  
ATOM   2438  N   ILE A 165      23.739  14.315   9.575  1.00  0.120          N  
ATOM   2439  CA  ILE A 165      23.851  14.067   8.140  1.00  0.120          C  
ATOM   2440  C   ILE A 165      25.195  13.347   7.895  1.00  0.140          C  
ATOM   2441  O   ILE A 165      26.232  14.013   7.859  1.00  0.150          O  
ATOM   2442  CB  ILE A 165      23.828  15.376   7.333  1.00  0.170          C  
ATOM   2443  CG1 ILE A 165      22.507  16.140   7.595  1.00  0.170          C  
ATOM   2444  CG2 ILE A 165      24.024  15.060   5.821  1.00  0.170          C  
ATOM   2445  CD1 ILE A 165      22.486  17.552   7.040  1.00  0.170          C  
ATOM   2446  H   ILE A 165      24.364  14.976  10.021  1.00  0.140          H  
ATOM   2447  HA  ILE A 165      23.003  13.482   7.803  1.00  0.140          H  
ATOM   2448  HB  ILE A 165      24.627  16.001   7.669  1.00  0.200          H  
ATOM   2449 1HG1 ILE A 165      21.689  15.577   7.145  1.00  0.200          H  
ATOM   2450 2HG1 ILE A 165      22.334  16.198   8.667  1.00  0.200          H  
ATOM   2451 1HG2 ILE A 165      24.035  15.969   5.238  1.00  0.200          H  
ATOM   2452 2HG2 ILE A 165      24.963  14.551   5.659  1.00  0.200          H  
ATOM   2453 3HG2 ILE A 165      23.202  14.418   5.476  1.00  0.200          H  
ATOM   2454 1HD1 ILE A 165      21.540  18.004   7.257  1.00  0.200          H  
ATOM   2455 2HD1 ILE A 165      23.282  18.135   7.503  1.00  0.200          H  
ATOM   2456 3HD1 ILE A 165      22.627  17.550   5.971  1.00  0.200          H  
ATOM   2457  N   PRO A 166      25.202  12.018   7.621  1.00  0.140          N  
ATOM   2458  CA  PRO A 166      26.365  11.138   7.467  1.00  0.170          C  
ATOM   2459  C   PRO A 166      27.331  11.533   6.361  1.00  0.110          C  
ATOM   2460  O   PRO A 166      28.465  11.057   6.319  1.00  0.090          O  
ATOM   2461  CB  PRO A 166      25.728   9.793   7.099  1.00  0.260          C  
ATOM   2462  CG  PRO A 166      24.362   9.854   7.649  1.00  0.260          C  
ATOM   2463  CD  PRO A 166      23.929  11.279   7.500  1.00  0.260          C  
ATOM   2464  HA  PRO A 166      26.893  11.073   8.430  1.00  0.200          H  
ATOM   2465 1HB  PRO A 166      25.737   9.659   6.007  1.00  0.310          H  
ATOM   2466 2HB  PRO A 166      26.323   8.972   7.524  1.00  0.310          H  
ATOM   2467 1HG  PRO A 166      23.694   9.148   7.128  1.00  0.310          H  
ATOM   2468 2HG  PRO A 166      24.400   9.548   8.687  1.00  0.310          H  
ATOM   2469 1HD  PRO A 166      23.466  11.455   6.524  1.00  0.310          H  
ATOM   2470 2HD  PRO A 166      23.254  11.458   8.330  1.00  0.310          H  
ATOM   2471  N   LYS A 167      26.865  12.349   5.433  1.00  0.110          N  
ATOM   2472  CA  LYS A 167      27.673  12.772   4.315  1.00  0.080          C  
ATOM   2473  C   LYS A 167      27.815  14.286   4.354  1.00  0.030          C  
ATOM   2474  O   LYS A 167      27.117  15.014   3.636  1.00  0.030          O  
ATOM   2475  CB  LYS A 167      27.035  12.296   3.020  1.00  0.120          C  
ATOM   2476  CG  LYS A 167      26.921  10.763   2.926  1.00  0.120          C  
ATOM   2477  CD  LYS A 167      26.324  10.283   1.597  1.00  0.120          C  
ATOM   2478  CE  LYS A 167      26.104   8.762   1.610  1.00  0.120          C  
ATOM   2479  NZ  LYS A 167      25.579   8.239   0.302  1.00  0.120          N  
ATOM   2480  H   LYS A 167      25.928  12.708   5.515  1.00  0.130          H  
ATOM   2481  HA  LYS A 167      28.669  12.337   4.401  1.00  0.100          H  
ATOM   2482 1HB  LYS A 167      26.039  12.721   2.938  1.00  0.150          H  
ATOM   2483 2HB  LYS A 167      27.630  12.649   2.176  1.00  0.150          H  
ATOM   2484 1HG  LYS A 167      27.913  10.329   3.054  1.00  0.150          H  
ATOM   2485 2HG  LYS A 167      26.288  10.405   3.732  1.00  0.150          H  
ATOM   2486 1HD  LYS A 167      25.358  10.763   1.433  1.00  0.150          H  
ATOM   2487 2HD  LYS A 167      26.994  10.547   0.777  1.00  0.150          H  
ATOM   2488 1HE  LYS A 167      27.040   8.259   1.844  1.00  0.150          H  
ATOM   2489 2HE  LYS A 167      25.378   8.534   2.390  1.00  0.150          H  
ATOM   2490 1HZ  LYS A 167      25.429   7.238   0.379  1.00  0.150          H  
ATOM   2491 2HZ  LYS A 167      24.700   8.687   0.060  1.00  0.150          H  
ATOM   2492 3HZ  LYS A 167      26.246   8.425  -0.429  1.00  0.150          H  
ATOM   2493  N   GLY A 168      28.711  14.748   5.243  1.00  0.030          N  
ATOM   2494  CA  GLY A 168      28.959  16.167   5.486  1.00  0.070          C  
ATOM   2495  C   GLY A 168      29.197  16.571   6.955  1.00  0.050          C  
ATOM   2496  O   GLY A 168      30.013  17.468   7.216  1.00  0.050          O  
ATOM   2497  H   GLY A 168      29.253  14.080   5.778  1.00  0.040          H  
ATOM   2498 1HA  GLY A 168      29.811  16.486   4.889  1.00  0.080          H  
ATOM   2499 2HA  GLY A 168      28.101  16.718   5.118  1.00  0.080          H  
ATOM   2500  N   PHE A 169      28.547  15.918   7.936  1.00  0.070          N  
ATOM   2501  CA  PHE A 169      28.765  16.323   9.334  1.00  0.120          C  
ATOM   2502  C   PHE A 169      29.151  15.157  10.257  1.00  0.190          C  
ATOM   2503  O   PHE A 169      28.692  14.033  10.083  1.00  0.260          O  
ATOM   2504  CB  PHE A 169      27.526  17.057   9.868  1.00  0.150          C  
ATOM   2505  CG  PHE A 169      27.244  18.400   9.173  1.00  0.150          C  
ATOM   2506  CD1 PHE A 169      26.481  18.464   8.022  1.00  0.150          C  
ATOM   2507  CD2 PHE A 169      27.746  19.593   9.684  1.00  0.150          C  
ATOM   2508  CE1 PHE A 169      26.233  19.659   7.401  1.00  0.150          C  
ATOM   2509  CE2 PHE A 169      27.500  20.787   9.056  1.00  0.150          C  
ATOM   2510  CZ  PHE A 169      26.741  20.820   7.910  1.00  0.150          C  
ATOM   2511  H   PHE A 169      27.871  15.170   7.741  1.00  0.080          H  
ATOM   2512  HA  PHE A 169      29.583  17.025   9.345  1.00  0.140          H  
ATOM   2513 1HB  PHE A 169      26.654  16.417   9.732  1.00  0.180          H  
ATOM   2514 2HB  PHE A 169      27.635  17.236  10.936  1.00  0.180          H  
ATOM   2515  HD1 PHE A 169      26.086  17.556   7.602  1.00  0.180          H  
ATOM   2516  HD2 PHE A 169      28.343  19.577  10.593  1.00  0.180          H  
ATOM   2517  HE1 PHE A 169      25.636  19.677   6.496  1.00  0.180          H  
ATOM   2518  HE2 PHE A 169      27.906  21.705   9.459  1.00  0.180          H  
ATOM   2519  HZ  PHE A 169      26.549  21.765   7.405  1.00  0.180          H  
ATOM   2520  N   ASN A 170      29.987  15.424  11.273  1.00  0.300          N  
ATOM   2521  CA  ASN A 170      30.380  14.387  12.228  1.00  0.390          C  
ATOM   2522  C   ASN A 170      29.688  14.476  13.589  1.00  0.460          C  
ATOM   2523  O   ASN A 170      30.102  13.810  14.539  1.00  0.660          O  
ATOM   2524  CB  ASN A 170      31.873  14.461  12.450  1.00  0.510          C  
ATOM   2525  CG  ASN A 170      32.228  15.757  13.082  1.00  0.510          C  
ATOM   2526  OD1 ASN A 170      31.560  16.766  12.807  1.00  0.510          O  
ATOM   2527  ND2 ASN A 170      33.210  15.759  13.934  1.00  0.510          N  
ATOM   2528  H   ASN A 170      30.368  16.358  11.407  1.00  0.360          H  
ATOM   2529  HA  ASN A 170      30.128  13.415  11.802  1.00  0.470          H  
ATOM   2530 1HB  ASN A 170      32.198  13.643  13.094  1.00  0.610          H  
ATOM   2531 2HB  ASN A 170      32.401  14.366  11.499  1.00  0.610          H  
ATOM   2532 1HD2 ASN A 170      33.452  16.608  14.403  1.00  0.610          H  
ATOM   2533 2HD2 ASN A 170      33.702  14.906  14.134  1.00  0.610          H  
ATOM   2534  N   THR A 171      28.672  15.317  13.695  1.00  0.300          N  
ATOM   2535  CA  THR A 171      27.914  15.509  14.934  1.00  0.310          C  
ATOM   2536  C   THR A 171      26.425  15.614  14.674  1.00  0.310          C  
ATOM   2537  O   THR A 171      26.022  15.933  13.552  1.00  0.420          O  
ATOM   2538  CB  THR A 171      28.369  16.775  15.666  1.00  0.430          C  
ATOM   2539  OG1 THR A 171      28.125  17.917  14.841  1.00  0.430          O  
ATOM   2540  CG2 THR A 171      29.832  16.686  16.033  1.00  0.430          C  
ATOM   2541  H   THR A 171      28.407  15.839  12.877  1.00  0.360          H  
ATOM   2542  HA  THR A 171      28.077  14.648  15.584  1.00  0.370          H  
ATOM   2543  HB  THR A 171      27.795  16.883  16.534  1.00  0.520          H  
ATOM   2544  HG1 THR A 171      27.169  18.053  14.739  1.00  0.520          H  
ATOM   2545 1HG2 THR A 171      30.114  17.560  16.562  1.00  0.520          H  
ATOM   2546 2HG2 THR A 171      29.990  15.818  16.667  1.00  0.520          H  
ATOM   2547 3HG2 THR A 171      30.435  16.602  15.154  1.00  0.520          H  
ATOM   2548  N   SER A 172      25.597  15.397  15.706  1.00  0.190          N  
ATOM   2549  CA  SER A 172      24.169  15.639  15.524  1.00  0.170          C  
ATOM   2550  C   SER A 172      23.834  17.054  15.958  1.00  0.220          C  
ATOM   2551  O   SER A 172      24.587  17.664  16.719  1.00  0.320          O  
ATOM   2552  CB  SER A 172      23.329  14.691  16.346  1.00  0.250          C  
ATOM   2553  OG  SER A 172      23.435  14.993  17.689  1.00  0.250          O  
ATOM   2554  H   SER A 172      25.934  15.079  16.622  1.00  0.230          H  
ATOM   2555  HA  SER A 172      23.920  15.531  14.471  1.00  0.200          H  
ATOM   2556 1HB  SER A 172      22.295  14.757  16.029  1.00  0.300          H  
ATOM   2557 2HB  SER A 172      23.660  13.674  16.188  1.00  0.300          H  
ATOM   2558  HG  SER A 172      22.828  14.406  18.144  1.00  0.300          H  
ATOM   2559  N   PHE A 173      22.680  17.556  15.531  1.00  0.160          N  
ATOM   2560  CA  PHE A 173      22.218  18.878  15.950  1.00  0.150          C  
ATOM   2561  C   PHE A 173      20.788  18.769  16.447  1.00  0.130          C  
ATOM   2562  O   PHE A 173      20.071  17.856  16.043  1.00  0.120          O  
ATOM   2563  CB  PHE A 173      22.306  19.851  14.774  1.00  0.210          C  
ATOM   2564  CG  PHE A 173      23.691  19.890  14.208  1.00  0.210          C  
ATOM   2565  CD1 PHE A 173      23.982  19.197  13.042  1.00  0.210          C  
ATOM   2566  CD2 PHE A 173      24.714  20.533  14.861  1.00  0.210          C  
ATOM   2567  CE1 PHE A 173      25.252  19.169  12.538  1.00  0.210          C  
ATOM   2568  CE2 PHE A 173      25.988  20.499  14.371  1.00  0.210          C  
ATOM   2569  CZ  PHE A 173      26.257  19.813  13.197  1.00  0.210          C  
ATOM   2570  H   PHE A 173      22.149  17.013  14.849  1.00  0.190          H  
ATOM   2571  HA  PHE A 173      22.843  19.238  16.770  1.00  0.180          H  
ATOM   2572 1HB  PHE A 173      21.612  19.549  13.990  1.00  0.260          H  
ATOM   2573 2HB  PHE A 173      22.027  20.855  15.099  1.00  0.260          H  
ATOM   2574  HD1 PHE A 173      23.180  18.661  12.526  1.00  0.260          H  
ATOM   2575  HD2 PHE A 173      24.509  21.051  15.787  1.00  0.260          H  
ATOM   2576  HE1 PHE A 173      25.456  18.621  11.623  1.00  0.260          H  
ATOM   2577  HE2 PHE A 173      26.788  21.010  14.916  1.00  0.260          H  
ATOM   2578  HZ  PHE A 173      27.266  19.779  12.803  1.00  0.260          H  
ATOM   2579  N   LEU A 174      20.351  19.676  17.314  1.00  0.160          N  
ATOM   2580  CA  LEU A 174      18.957  19.625  17.755  1.00  0.150          C  
ATOM   2581  C   LEU A 174      18.075  20.418  16.811  1.00  0.120          C  
ATOM   2582  O   LEU A 174      18.260  21.631  16.623  1.00  0.120          O  
ATOM   2583  CB  LEU A 174      18.825  20.158  19.191  1.00  0.210          C  
ATOM   2584  CG  LEU A 174      17.381  20.190  19.814  1.00  0.210          C  
ATOM   2585  CD1 LEU A 174      16.811  18.768  19.940  1.00  0.210          C  
ATOM   2586  CD2 LEU A 174      17.455  20.846  21.179  1.00  0.210          C  
ATOM   2587  H   LEU A 174      20.976  20.416  17.645  1.00  0.190          H  
ATOM   2588  HA  LEU A 174      18.625  18.594  17.724  1.00  0.180          H  
ATOM   2589 1HB  LEU A 174      19.451  19.550  19.840  1.00  0.260          H  
ATOM   2590 2HB  LEU A 174      19.214  21.175  19.211  1.00  0.260          H  
ATOM   2591  HG  LEU A 174      16.710  20.767  19.172  1.00  0.260          H  
ATOM   2592 1HD1 LEU A 174      15.819  18.815  20.378  1.00  0.260          H  
ATOM   2593 2HD1 LEU A 174      16.739  18.322  18.980  1.00  0.260          H  
ATOM   2594 3HD1 LEU A 174      17.454  18.164  20.576  1.00  0.260          H  
ATOM   2595 1HD2 LEU A 174      16.450  20.883  21.619  1.00  0.260          H  
ATOM   2596 2HD2 LEU A 174      18.114  20.271  21.829  1.00  0.260          H  
ATOM   2597 3HD2 LEU A 174      17.841  21.860  21.075  1.00  0.260          H  
ATOM   2598  N   VAL A 175      17.132  19.723  16.183  1.00  0.110          N  
ATOM   2599  CA  VAL A 175      16.274  20.367  15.204  1.00  0.110          C  
ATOM   2600  C   VAL A 175      14.799  20.050  15.447  1.00  0.110          C  
ATOM   2601  O   VAL A 175      14.459  19.030  16.059  1.00  0.120          O  
ATOM   2602  CB  VAL A 175      16.694  19.921  13.777  1.00  0.150          C  
ATOM   2603  CG1 VAL A 175      18.172  20.284  13.513  1.00  0.150          C  
ATOM   2604  CG2 VAL A 175      16.507  18.459  13.619  1.00  0.150          C  
ATOM   2605  H   VAL A 175      17.030  18.725  16.405  1.00  0.130          H  
ATOM   2606  HA  VAL A 175      16.407  21.446  15.282  1.00  0.130          H  
ATOM   2607  HB  VAL A 175      16.085  20.455  13.048  1.00  0.180          H  
ATOM   2608 1HG1 VAL A 175      18.461  19.999  12.520  1.00  0.180          H  
ATOM   2609 2HG1 VAL A 175      18.305  21.327  13.627  1.00  0.180          H  
ATOM   2610 3HG1 VAL A 175      18.814  19.763  14.221  1.00  0.180          H  
ATOM   2611 1HG2 VAL A 175      16.800  18.162  12.628  1.00  0.180          H  
ATOM   2612 2HG2 VAL A 175      17.127  17.947  14.353  1.00  0.180          H  
ATOM   2613 3HG2 VAL A 175      15.472  18.195  13.778  1.00  0.180          H  
ATOM   2614  N   ASN A 176      13.929  20.891  14.890  1.00  0.110          N  
ATOM   2615  CA  ASN A 176      12.485  20.675  14.956  1.00  0.110          C  
ATOM   2616  C   ASN A 176      12.088  19.688  13.884  1.00  0.100          C  
ATOM   2617  O   ASN A 176      12.553  19.786  12.745  1.00  0.080          O  
ATOM   2618  CB  ASN A 176      11.737  21.979  14.791  1.00  0.150          C  
ATOM   2619  CG  ASN A 176      11.951  22.899  15.944  1.00  0.150          C  
ATOM   2620  OD1 ASN A 176      11.759  22.538  17.109  1.00  0.150          O  
ATOM   2621  ND2 ASN A 176      12.360  24.092  15.645  1.00  0.150          N  
ATOM   2622  H   ASN A 176      14.283  21.706  14.408  1.00  0.130          H  
ATOM   2623  HA  ASN A 176      12.229  20.236  15.921  1.00  0.130          H  
ATOM   2624 1HB  ASN A 176      12.062  22.483  13.878  1.00  0.180          H  
ATOM   2625 2HB  ASN A 176      10.671  21.775  14.692  1.00  0.180          H  
ATOM   2626 1HD2 ASN A 176      12.535  24.757  16.368  1.00  0.180          H  
ATOM   2627 2HD2 ASN A 176      12.512  24.350  14.665  1.00  0.180          H  
ATOM   2628  N   ILE A 177      11.288  18.704  14.270  1.00  0.120          N  
ATOM   2629  CA  ILE A 177      10.859  17.665  13.348  1.00  0.120          C  
ATOM   2630  C   ILE A 177       9.354  17.436  13.431  1.00  0.120          C  
ATOM   2631  O   ILE A 177       8.828  17.184  14.521  1.00  0.150          O  
ATOM   2632  CB  ILE A 177      11.537  16.333  13.737  1.00  0.170          C  
ATOM   2633  CG1 ILE A 177      13.059  16.528  13.796  1.00  0.170          C  
ATOM   2634  CG2 ILE A 177      11.171  15.224  12.668  1.00  0.170          C  
ATOM   2635  CD1 ILE A 177      13.768  15.430  14.429  1.00  0.170          C  
ATOM   2636  H   ILE A 177      10.949  18.709  15.236  1.00  0.140          H  
ATOM   2637  HA  ILE A 177      11.118  17.954  12.327  1.00  0.140          H  
ATOM   2638  HB  ILE A 177      11.197  16.024  14.728  1.00  0.200          H  
ATOM   2639 1HG1 ILE A 177      13.441  16.681  12.797  1.00  0.200          H  
ATOM   2640 2HG1 ILE A 177      13.288  17.389  14.394  1.00  0.200          H  
ATOM   2641 1HG2 ILE A 177      11.630  14.276  12.920  1.00  0.200          H  
ATOM   2642 2HG2 ILE A 177      10.096  15.079  12.633  1.00  0.200          H  
ATOM   2643 3HG2 ILE A 177      11.521  15.542  11.681  1.00  0.200          H  
ATOM   2644 1HD1 ILE A 177      14.819  15.660  14.465  1.00  0.200          H  
ATOM   2645 2HD1 ILE A 177      13.387  15.316  15.435  1.00  0.200          H  
ATOM   2646 3HD1 ILE A 177      13.618  14.537  13.893  1.00  0.200          H  
ATOM   2647  N   ALA A 178       8.650  17.483  12.308  1.00  0.110          N  
ATOM   2648  CA  ALA A 178       7.247  17.125  12.370  1.00  0.120          C  
ATOM   2649  C   ALA A 178       7.154  15.657  11.990  1.00  0.130          C  
ATOM   2650  O   ALA A 178       7.930  15.185  11.152  1.00  0.130          O  
ATOM   2651  CB  ALA A 178       6.387  17.989  11.468  1.00  0.160          C  
ATOM   2652  H   ALA A 178       9.085  17.744  11.420  1.00  0.130          H  
ATOM   2653  HA  ALA A 178       6.905  17.239  13.387  1.00  0.140          H  
ATOM   2654 1HB  ALA A 178       5.347  17.670  11.555  1.00  0.200          H  
ATOM   2655 2HB  ALA A 178       6.476  19.030  11.773  1.00  0.200          H  
ATOM   2656 3HB  ALA A 178       6.715  17.884  10.456  1.00  0.200          H  
ATOM   2657  N   THR A 179       6.248  14.927  12.606  1.00  0.150          N  
ATOM   2658  CA  THR A 179       6.066  13.536  12.228  1.00  0.160          C  
ATOM   2659  C   THR A 179       4.635  13.383  11.732  1.00  0.180          C  
ATOM   2660  O   THR A 179       3.682  13.793  12.399  1.00  0.190          O  
ATOM   2661  CB  THR A 179       6.423  12.615  13.419  1.00  0.220          C  
ATOM   2662  OG1 THR A 179       5.613  12.946  14.542  1.00  0.220          O  
ATOM   2663  CG2 THR A 179       7.897  12.831  13.802  1.00  0.220          C  
ATOM   2664  H   THR A 179       5.680  15.344  13.348  1.00  0.180          H  
ATOM   2665  HA  THR A 179       6.735  13.293  11.408  1.00  0.190          H  
ATOM   2666  HB  THR A 179       6.264  11.582  13.147  1.00  0.260          H  
ATOM   2667  HG1 THR A 179       5.724  12.283  15.230  1.00  0.260          H  
ATOM   2668 1HG2 THR A 179       8.153  12.197  14.634  1.00  0.260          H  
ATOM   2669 2HG2 THR A 179       8.525  12.589  12.955  1.00  0.260          H  
ATOM   2670 3HG2 THR A 179       8.060  13.871  14.085  1.00  0.260          H  
ATOM   2671  N   ILE A 180       4.481  12.774  10.559  1.00  0.180          N  
ATOM   2672  CA  ILE A 180       3.176  12.665   9.905  1.00  0.200          C  
ATOM   2673  C   ILE A 180       2.418  11.388  10.232  1.00  0.200          C  
ATOM   2674  O   ILE A 180       2.937  10.275  10.109  1.00  0.210          O  
ATOM   2675  CB  ILE A 180       3.339  12.838   8.371  1.00  0.270          C  
ATOM   2676  CG1 ILE A 180       4.088  14.218   8.041  1.00  0.270          C  
ATOM   2677  CG2 ILE A 180       1.969  12.774   7.642  1.00  0.270          C  
ATOM   2678  CD1 ILE A 180       3.433  15.509   8.572  1.00  0.270          C  
ATOM   2679  H   ILE A 180       5.326  12.454  10.079  1.00  0.220          H  
ATOM   2680  HA  ILE A 180       2.551  13.476  10.254  1.00  0.240          H  
ATOM   2681  HB  ILE A 180       3.973  12.042   8.000  1.00  0.330          H  
ATOM   2682 1HG1 ILE A 180       5.104  14.162   8.437  1.00  0.330          H  
ATOM   2683 2HG1 ILE A 180       4.146  14.315   6.960  1.00  0.330          H  
ATOM   2684 1HG2 ILE A 180       2.118  12.886   6.579  1.00  0.330          H  
ATOM   2685 2HG2 ILE A 180       1.480  11.818   7.829  1.00  0.330          H  
ATOM   2686 3HG2 ILE A 180       1.318  13.569   7.991  1.00  0.330          H  
ATOM   2687 1HD1 ILE A 180       4.032  16.363   8.266  1.00  0.330          H  
ATOM   2688 2HD1 ILE A 180       2.428  15.619   8.177  1.00  0.330          H  
ATOM   2689 3HD1 ILE A 180       3.396  15.485   9.641  1.00  0.330          H  
ATOM   2690  N   PHE A 181       1.177  11.577  10.683  1.00  0.190          N  
ATOM   2691  CA  PHE A 181       0.303  10.478  11.091  1.00  0.190          C  
ATOM   2692  C   PHE A 181      -0.836  10.254  10.112  1.00  0.180          C  
ATOM   2693  O   PHE A 181      -1.328   9.135   9.956  1.00  0.150          O  
ATOM   2694  CB  PHE A 181      -0.226  10.738  12.501  1.00  0.270          C  
ATOM   2695  CG  PHE A 181       0.856  10.656  13.549  1.00  0.270          C  
ATOM   2696  CD1 PHE A 181       1.723  11.688  13.757  1.00  0.270          C  
ATOM   2697  CD2 PHE A 181       0.983   9.537  14.345  1.00  0.270          C  
ATOM   2698  CE1 PHE A 181       2.700  11.611  14.701  1.00  0.270          C  
ATOM   2699  CE2 PHE A 181       1.967   9.451  15.302  1.00  0.270          C  
ATOM   2700  CZ  PHE A 181       2.833  10.495  15.475  1.00  0.270          C  
ATOM   2701  H   PHE A 181       0.824  12.537  10.697  1.00  0.230          H  
ATOM   2702  HA  PHE A 181       0.893   9.571  11.112  1.00  0.230          H  
ATOM   2703 1HB  PHE A 181      -0.677  11.731  12.543  1.00  0.320          H  
ATOM   2704 2HB  PHE A 181      -0.999  10.011  12.739  1.00  0.320          H  
ATOM   2705  HD1 PHE A 181       1.642  12.577  13.159  1.00  0.320          H  
ATOM   2706  HD2 PHE A 181       0.292   8.707  14.206  1.00  0.320          H  
ATOM   2707  HE1 PHE A 181       3.365  12.447  14.830  1.00  0.320          H  
ATOM   2708  HE2 PHE A 181       2.058   8.554  15.918  1.00  0.320          H  
ATOM   2709  HZ  PHE A 181       3.615  10.439  16.230  1.00  0.320          H  
ATOM   2710  N   GLU A 182      -1.277  11.324   9.460  1.00  0.250          N  
ATOM   2711  CA  GLU A 182      -2.360  11.217   8.490  1.00  0.240          C  
ATOM   2712  C   GLU A 182      -2.012  12.080   7.291  1.00  0.230          C  
ATOM   2713  O   GLU A 182      -1.371  13.124   7.447  1.00  0.220          O  
ATOM   2714  CB  GLU A 182      -3.720  11.635   9.082  1.00  0.340          C  
ATOM   2715  CG  GLU A 182      -4.232  10.772  10.246  1.00  0.340          C  
ATOM   2716  CD  GLU A 182      -5.617  11.179  10.724  1.00  0.340          C  
ATOM   2717  OE1 GLU A 182      -6.166  12.099  10.165  1.00  0.340          O  
ATOM   2718  OE2 GLU A 182      -6.120  10.568  11.641  1.00  0.340          O  
ATOM   2719  H   GLU A 182      -0.860  12.236   9.649  1.00  0.300          H  
ATOM   2720  HA  GLU A 182      -2.437  10.184   8.152  1.00  0.290          H  
ATOM   2721 1HB  GLU A 182      -3.665  12.645   9.441  1.00  0.410          H  
ATOM   2722 2HB  GLU A 182      -4.475  11.613   8.296  1.00  0.410          H  
ATOM   2723 1HG  GLU A 182      -4.251   9.729   9.932  1.00  0.410          H  
ATOM   2724 2HG  GLU A 182      -3.535  10.859  11.077  1.00  0.410          H  
ATOM   2725  N   SER A 183      -2.409  11.647   6.101  1.00  0.260          N  
ATOM   2726  CA  SER A 183      -2.164  12.434   4.903  1.00  0.240          C  
ATOM   2727  C   SER A 183      -2.996  11.973   3.715  1.00  0.260          C  
ATOM   2728  O   SER A 183      -3.537  10.862   3.705  1.00  0.320          O  
ATOM   2729  CB  SER A 183      -0.698  12.371   4.551  1.00  0.340          C  
ATOM   2730  OG  SER A 183      -0.330  11.071   4.191  1.00  0.340          O  
ATOM   2731  H   SER A 183      -2.900  10.766   6.017  1.00  0.310          H  
ATOM   2732  HA  SER A 183      -2.429  13.473   5.110  1.00  0.290          H  
ATOM   2733 1HB  SER A 183      -0.519  13.048   3.734  1.00  0.410          H  
ATOM   2734 2HB  SER A 183      -0.092  12.708   5.380  1.00  0.410          H  
ATOM   2735  HG  SER A 183       0.615  11.084   4.090  1.00  0.410          H  
ATOM   2736  N   GLU A 184      -3.066  12.824   2.698  1.00  0.220          N  
ATOM   2737  CA  GLU A 184      -3.696  12.480   1.432  1.00  0.230          C  
ATOM   2738  C   GLU A 184      -2.749  12.825   0.303  1.00  0.220          C  
ATOM   2739  O   GLU A 184      -2.340  13.980   0.160  1.00  0.210          O  
ATOM   2740  CB  GLU A 184      -5.028  13.208   1.245  1.00  0.320          C  
ATOM   2741  CG  GLU A 184      -5.743  12.855  -0.066  1.00  0.320          C  
ATOM   2742  CD  GLU A 184      -7.073  13.518  -0.226  1.00  0.320          C  
ATOM   2743  OE1 GLU A 184      -7.434  14.276   0.633  1.00  0.320          O  
ATOM   2744  OE2 GLU A 184      -7.721  13.278  -1.214  1.00  0.320          O  
ATOM   2745  H   GLU A 184      -2.619  13.736   2.822  1.00  0.260          H  
ATOM   2746  HA  GLU A 184      -3.881  11.407   1.408  1.00  0.280          H  
ATOM   2747 1HB  GLU A 184      -5.695  12.962   2.071  1.00  0.380          H  
ATOM   2748 2HB  GLU A 184      -4.866  14.282   1.266  1.00  0.380          H  
ATOM   2749 1HG  GLU A 184      -5.115  13.170  -0.893  1.00  0.380          H  
ATOM   2750 2HG  GLU A 184      -5.865  11.775  -0.129  1.00  0.380          H  
ATOM   2751  N   ASN A 185      -2.423  11.807  -0.502  1.00  0.230          N  
ATOM   2752  CA  ASN A 185      -1.501  11.891  -1.635  1.00  0.220          C  
ATOM   2753  C   ASN A 185      -0.115  12.423  -1.256  1.00  0.220          C  
ATOM   2754  O   ASN A 185       0.498  13.175  -2.014  1.00  0.220          O  
ATOM   2755  CB  ASN A 185      -2.114  12.717  -2.749  1.00  0.310          C  
ATOM   2756  CG  ASN A 185      -3.366  12.082  -3.269  1.00  0.310          C  
ATOM   2757  OD1 ASN A 185      -3.452  10.847  -3.378  1.00  0.310          O  
ATOM   2758  ND2 ASN A 185      -4.345  12.888  -3.587  1.00  0.310          N  
ATOM   2759  H   ASN A 185      -2.835  10.904  -0.303  1.00  0.280          H  
ATOM   2760  HA  ASN A 185      -1.346  10.879  -2.017  1.00  0.260          H  
ATOM   2761 1HB  ASN A 185      -2.344  13.727  -2.397  1.00  0.370          H  
ATOM   2762 2HB  ASN A 185      -1.403  12.812  -3.568  1.00  0.370          H  
ATOM   2763 1HD2 ASN A 185      -5.211  12.517  -3.921  1.00  0.370          H  
ATOM   2764 2HD2 ASN A 185      -4.237  13.900  -3.478  1.00  0.370          H  
ATOM   2765  N   PHE A 186       0.382  12.022  -0.078  1.00  0.210          N  
ATOM   2766  CA  PHE A 186       1.723  12.405   0.379  1.00  0.210          C  
ATOM   2767  C   PHE A 186       2.725  11.437  -0.190  1.00  0.220          C  
ATOM   2768  O   PHE A 186       3.652  11.813  -0.909  1.00  0.210          O  
ATOM   2769  CB  PHE A 186       1.783  12.391   1.906  1.00  0.290          C  
ATOM   2770  CG  PHE A 186       3.126  12.670   2.602  1.00  0.290          C  
ATOM   2771  CD1 PHE A 186       4.184  13.335   1.996  1.00  0.290          C  
ATOM   2772  CD2 PHE A 186       3.282  12.302   3.934  1.00  0.290          C  
ATOM   2773  CE1 PHE A 186       5.331  13.619   2.709  1.00  0.290          C  
ATOM   2774  CE2 PHE A 186       4.440  12.587   4.629  1.00  0.290          C  
ATOM   2775  CZ  PHE A 186       5.460  13.249   4.017  1.00  0.290          C  
ATOM   2776  H   PHE A 186      -0.177  11.408   0.496  1.00  0.250          H  
ATOM   2777  HA  PHE A 186       1.944  13.408   0.014  1.00  0.250          H  
ATOM   2778 1HB  PHE A 186       1.095  13.148   2.249  1.00  0.350          H  
ATOM   2779 2HB  PHE A 186       1.419  11.438   2.260  1.00  0.350          H  
ATOM   2780  HD1 PHE A 186       4.110  13.652   0.955  1.00  0.350          H  
ATOM   2781  HD2 PHE A 186       2.474  11.785   4.441  1.00  0.350          H  
ATOM   2782  HE1 PHE A 186       6.133  14.150   2.233  1.00  0.350          H  
ATOM   2783  HE2 PHE A 186       4.540  12.286   5.667  1.00  0.350          H  
ATOM   2784  HZ  PHE A 186       6.371  13.481   4.569  1.00  0.350          H  
ATOM   2785  N   PHE A 187       2.511  10.170   0.109  1.00  0.230          N  
ATOM   2786  CA  PHE A 187       3.373   9.150  -0.406  1.00  0.240          C  
ATOM   2787  C   PHE A 187       2.615   8.482  -1.517  1.00  0.290          C  
ATOM   2788  O   PHE A 187       1.401   8.284  -1.424  1.00  0.320          O  
ATOM   2789  CB  PHE A 187       3.768   8.165   0.663  1.00  0.330          C  
ATOM   2790  CG  PHE A 187       4.609   8.779   1.749  1.00  0.330          C  
ATOM   2791  CD1 PHE A 187       4.173   8.785   3.059  1.00  0.330          C  
ATOM   2792  CD2 PHE A 187       5.833   9.369   1.464  1.00  0.330          C  
ATOM   2793  CE1 PHE A 187       4.945   9.323   4.043  1.00  0.330          C  
ATOM   2794  CE2 PHE A 187       6.584   9.906   2.445  1.00  0.330          C  
ATOM   2795  CZ  PHE A 187       6.159   9.882   3.732  1.00  0.330          C  
ATOM   2796  H   PHE A 187       1.735   9.918   0.696  1.00  0.280          H  
ATOM   2797  HA  PHE A 187       4.269   9.605  -0.828  1.00  0.290          H  
ATOM   2798 1HB  PHE A 187       2.881   7.747   1.113  1.00  0.400          H  
ATOM   2799 2HB  PHE A 187       4.311   7.342   0.211  1.00  0.400          H  
ATOM   2800  HD1 PHE A 187       3.215   8.345   3.308  1.00  0.400          H  
ATOM   2801  HD2 PHE A 187       6.204   9.395   0.442  1.00  0.400          H  
ATOM   2802  HE1 PHE A 187       4.592   9.313   5.072  1.00  0.400          H  
ATOM   2803  HE2 PHE A 187       7.530  10.348   2.200  1.00  0.400          H  
ATOM   2804  HZ  PHE A 187       6.777  10.318   4.514  1.00  0.400          H  
ATOM   2805  N   LEU A 188       3.322   8.178  -2.573  1.00  0.310          N  
ATOM   2806  CA  LEU A 188       2.764   7.568  -3.757  1.00  0.360          C  
ATOM   2807  C   LEU A 188       3.441   6.222  -3.982  1.00  0.380          C  
ATOM   2808  O   LEU A 188       4.536   6.004  -3.459  1.00  0.400          O  
ATOM   2809  CB  LEU A 188       2.993   8.547  -4.924  1.00  0.480          C  
ATOM   2810  CG  LEU A 188       2.460  10.002  -4.694  1.00  0.480          C  
ATOM   2811  CD1 LEU A 188       2.882  10.851  -5.870  1.00  0.480          C  
ATOM   2812  CD2 LEU A 188       0.923  10.016  -4.514  1.00  0.480          C  
ATOM   2813  H   LEU A 188       4.308   8.382  -2.552  1.00  0.370          H  
ATOM   2814  HA  LEU A 188       1.701   7.403  -3.597  1.00  0.430          H  
ATOM   2815 1HB  LEU A 188       4.050   8.622  -5.109  1.00  0.580          H  
ATOM   2816 2HB  LEU A 188       2.539   8.180  -5.827  1.00  0.580          H  
ATOM   2817  HG  LEU A 188       2.922  10.422  -3.797  1.00  0.580          H  
ATOM   2818 1HD1 LEU A 188       2.542  11.876  -5.712  1.00  0.580          H  
ATOM   2819 2HD1 LEU A 188       3.969  10.841  -5.956  1.00  0.580          H  
ATOM   2820 3HD1 LEU A 188       2.440  10.459  -6.785  1.00  0.580          H  
ATOM   2821 1HD2 LEU A 188       0.592  11.046  -4.354  1.00  0.580          H  
ATOM   2822 2HD2 LEU A 188       0.442   9.614  -5.404  1.00  0.580          H  
ATOM   2823 3HD2 LEU A 188       0.637   9.422  -3.651  1.00  0.580          H  
ATOM   2824  N   PRO A 189       2.829   5.277  -4.695  1.00  0.390          N  
ATOM   2825  CA  PRO A 189       3.445   4.015  -5.012  1.00  0.390          C  
ATOM   2826  C   PRO A 189       4.704   4.282  -5.796  1.00  0.410          C  
ATOM   2827  O   PRO A 189       4.718   5.149  -6.670  1.00  0.400          O  
ATOM   2828  CB  PRO A 189       2.366   3.296  -5.831  1.00  0.580          C  
ATOM   2829  CG  PRO A 189       1.444   4.399  -6.330  1.00  0.580          C  
ATOM   2830  CD  PRO A 189       1.472   5.457  -5.244  1.00  0.580          C  
ATOM   2831  HA  PRO A 189       3.675   3.466  -4.094  1.00  0.470          H  
ATOM   2832 1HB  PRO A 189       2.841   2.743  -6.658  1.00  0.700          H  
ATOM   2833 2HB  PRO A 189       1.851   2.554  -5.214  1.00  0.700          H  
ATOM   2834 1HG  PRO A 189       1.809   4.781  -7.297  1.00  0.700          H  
ATOM   2835 2HG  PRO A 189       0.433   3.998  -6.505  1.00  0.700          H  
ATOM   2836 1HD  PRO A 189       1.322   6.417  -5.707  1.00  0.700          H  
ATOM   2837 2HD  PRO A 189       0.718   5.255  -4.484  1.00  0.700          H  
ATOM   2838  N   GLY A 190       5.751   3.522  -5.505  1.00  0.440          N  
ATOM   2839  CA  GLY A 190       7.022   3.669  -6.199  1.00  0.460          C  
ATOM   2840  C   GLY A 190       8.010   4.577  -5.464  1.00  0.420          C  
ATOM   2841  O   GLY A 190       9.199   4.547  -5.758  1.00  0.410          O  
ATOM   2842  H   GLY A 190       5.674   2.826  -4.776  1.00  0.530          H  
ATOM   2843 1HA  GLY A 190       7.470   2.685  -6.334  1.00  0.550          H  
ATOM   2844 2HA  GLY A 190       6.841   4.069  -7.196  1.00  0.550          H  
ATOM   2845  N   ILE A 191       7.524   5.363  -4.502  1.00  0.380          N  
ATOM   2846  CA  ILE A 191       8.364   6.295  -3.759  1.00  0.320          C  
ATOM   2847  C   ILE A 191       9.390   5.685  -2.822  1.00  0.250          C  
ATOM   2848  O   ILE A 191       9.081   4.859  -1.966  1.00  0.250          O  
ATOM   2849  CB  ILE A 191       7.425   7.245  -2.958  1.00  0.470          C  
ATOM   2850  CG1 ILE A 191       6.584   8.123  -3.936  1.00  0.470          C  
ATOM   2851  CG2 ILE A 191       8.146   8.055  -1.933  1.00  0.470          C  
ATOM   2852  CD1 ILE A 191       7.323   9.073  -4.783  1.00  0.470          C  
ATOM   2853  H   ILE A 191       6.524   5.339  -4.272  1.00  0.460          H  
ATOM   2854  HA  ILE A 191       8.936   6.865  -4.482  1.00  0.380          H  
ATOM   2855  HB  ILE A 191       6.704   6.628  -2.424  1.00  0.570          H  
ATOM   2856 1HG1 ILE A 191       6.062   7.463  -4.617  1.00  0.570          H  
ATOM   2857 2HG1 ILE A 191       5.877   8.693  -3.368  1.00  0.570          H  
ATOM   2858 1HG2 ILE A 191       7.448   8.678  -1.385  1.00  0.570          H  
ATOM   2859 2HG2 ILE A 191       8.649   7.402  -1.234  1.00  0.570          H  
ATOM   2860 3HG2 ILE A 191       8.846   8.652  -2.414  1.00  0.570          H  
ATOM   2861 1HD1 ILE A 191       6.617   9.605  -5.420  1.00  0.570          H  
ATOM   2862 2HD1 ILE A 191       7.828   9.767  -4.178  1.00  0.570          H  
ATOM   2863 3HD1 ILE A 191       8.031   8.559  -5.387  1.00  0.570          H  
ATOM   2864  N   LYS A 192      10.633   6.157  -2.963  1.00  0.210          N  
ATOM   2865  CA  LYS A 192      11.705   5.698  -2.090  1.00  0.150          C  
ATOM   2866  C   LYS A 192      11.916   6.594  -0.871  1.00  0.180          C  
ATOM   2867  O   LYS A 192      12.491   6.146   0.123  1.00  0.120          O  
ATOM   2868  CB  LYS A 192      13.007   5.533  -2.871  1.00  0.230          C  
ATOM   2869  CG  LYS A 192      12.935   4.484  -4.007  1.00  0.230          C  
ATOM   2870  CD  LYS A 192      12.638   3.066  -3.483  1.00  0.230          C  
ATOM   2871  CE  LYS A 192      12.687   2.034  -4.588  1.00  0.230          C  
ATOM   2872  NZ  LYS A 192      12.318   0.674  -4.080  1.00  0.230          N  
ATOM   2873  H   LYS A 192      10.830   6.790  -3.755  1.00  0.250          H  
ATOM   2874  HA  LYS A 192      11.422   4.728  -1.694  1.00  0.180          H  
ATOM   2875 1HB  LYS A 192      13.279   6.490  -3.322  1.00  0.280          H  
ATOM   2876 2HB  LYS A 192      13.810   5.251  -2.192  1.00  0.280          H  
ATOM   2877 1HG  LYS A 192      12.126   4.763  -4.690  1.00  0.280          H  
ATOM   2878 2HG  LYS A 192      13.867   4.484  -4.570  1.00  0.280          H  
ATOM   2879 1HD  LYS A 192      13.344   2.799  -2.697  1.00  0.280          H  
ATOM   2880 2HD  LYS A 192      11.630   3.030  -3.076  1.00  0.280          H  
ATOM   2881 1HE  LYS A 192      11.990   2.321  -5.378  1.00  0.280          H  
ATOM   2882 2HE  LYS A 192      13.694   1.997  -5.001  1.00  0.280          H  
ATOM   2883 1HZ  LYS A 192      12.358   0.005  -4.836  1.00  0.280          H  
ATOM   2884 2HZ  LYS A 192      12.959   0.394  -3.347  1.00  0.280          H  
ATOM   2885 3HZ  LYS A 192      11.377   0.704  -3.702  1.00  0.280          H  
ATOM   2886  N   TRP A 193      11.471   7.846  -0.936  1.00  0.270          N  
ATOM   2887  CA  TRP A 193      11.677   8.758   0.177  1.00  0.260          C  
ATOM   2888  C   TRP A 193      10.575   8.643   1.210  1.00  0.240          C  
ATOM   2889  O   TRP A 193       9.449   8.293   0.885  1.00  0.290          O  
ATOM   2890  CB  TRP A 193      11.803  10.169  -0.342  1.00  0.370          C  
ATOM   2891  CG  TRP A 193      10.632  10.735  -1.160  1.00  0.370          C  
ATOM   2892  CD1 TRP A 193      10.460  10.662  -2.499  1.00  0.370          C  
ATOM   2893  CD2 TRP A 193       9.518  11.485  -0.679  1.00  0.370          C  
ATOM   2894  NE1 TRP A 193       9.339  11.332  -2.866  1.00  0.370          N  
ATOM   2895  CE2 TRP A 193       8.745  11.823  -1.774  1.00  0.370          C  
ATOM   2896  CE3 TRP A 193       9.133  11.884   0.539  1.00  0.370          C  
ATOM   2897  CZ2 TRP A 193       7.587  12.542  -1.648  1.00  0.370          C  
ATOM   2898  CZ3 TRP A 193       8.000  12.587   0.690  1.00  0.370          C  
ATOM   2899  CH2 TRP A 193       7.223  12.916  -0.375  1.00  0.370          C  
ATOM   2900  H   TRP A 193      11.012   8.183  -1.768  1.00  0.320          H  
ATOM   2901  HA  TRP A 193      12.610   8.505   0.664  1.00  0.310          H  
ATOM   2902 1HB  TRP A 193      12.021  10.850   0.482  1.00  0.440          H  
ATOM   2903 2HB  TRP A 193      12.647  10.147  -0.961  1.00  0.440          H  
ATOM   2904  HD1 TRP A 193      11.121  10.153  -3.184  1.00  0.440          H  
ATOM   2905  HE1 TRP A 193       8.988  11.439  -3.814  1.00  0.440          H  
ATOM   2906  HE3 TRP A 193       9.724  11.634   1.367  1.00  0.440          H  
ATOM   2907  HZ2 TRP A 193       6.968  12.808  -2.506  1.00  0.440          H  
ATOM   2908  HZ3 TRP A 193       7.741  12.865   1.692  1.00  0.440          H  
ATOM   2909  HH2 TRP A 193       6.306  13.480  -0.226  1.00  0.440          H  
ATOM   2910  N   ASN A 194      10.887   8.976   2.459  1.00  0.190          N  
ATOM   2911  CA  ASN A 194       9.899   8.889   3.526  1.00  0.190          C  
ATOM   2912  C   ASN A 194       9.772  10.140   4.385  1.00  0.170          C  
ATOM   2913  O   ASN A 194       9.321  10.063   5.535  1.00  0.180          O  
ATOM   2914  CB  ASN A 194      10.153   7.674   4.374  1.00  0.270          C  
ATOM   2915  CG  ASN A 194      11.428   7.673   5.060  1.00  0.270          C  
ATOM   2916  OD1 ASN A 194      12.374   8.405   4.729  1.00  0.270          O  
ATOM   2917  ND2 ASN A 194      11.493   6.856   6.038  1.00  0.270          N  
ATOM   2918  H   ASN A 194      11.845   9.281   2.669  1.00  0.230          H  
ATOM   2919  HA  ASN A 194       8.935   8.725   3.062  1.00  0.230          H  
ATOM   2920 1HB  ASN A 194       9.353   7.559   5.110  1.00  0.320          H  
ATOM   2921 2HB  ASN A 194      10.138   6.806   3.736  1.00  0.320          H  
ATOM   2922 1HD2 ASN A 194      12.326   6.785   6.583  1.00  0.320          H  
ATOM   2923 2HD2 ASN A 194      10.689   6.272   6.260  1.00  0.320          H  
ATOM   2924  N   GLY A 195      10.145  11.271   3.814  1.00  0.150          N  
ATOM   2925  CA  GLY A 195      10.071  12.576   4.450  1.00  0.120          C  
ATOM   2926  C   GLY A 195      10.631  13.657   3.540  1.00  0.100          C  
ATOM   2927  O   GLY A 195      11.220  13.348   2.495  1.00  0.110          O  
ATOM   2928  H   GLY A 195      10.508  11.207   2.874  1.00  0.180          H  
ATOM   2929 1HA  GLY A 195       9.034  12.808   4.695  1.00  0.140          H  
ATOM   2930 2HA  GLY A 195      10.626  12.561   5.381  1.00  0.140          H  
ATOM   2931  N   ILE A 196      10.432  14.913   3.956  1.00  0.100          N  
ATOM   2932  CA  ILE A 196      10.854  16.109   3.229  1.00  0.090          C  
ATOM   2933  C   ILE A 196      11.660  17.083   4.099  1.00  0.070          C  
ATOM   2934  O   ILE A 196      11.284  17.398   5.234  1.00  0.060          O  
ATOM   2935  CB  ILE A 196       9.622  16.865   2.657  1.00  0.130          C  
ATOM   2936  CG1 ILE A 196       8.786  15.907   1.732  1.00  0.130          C  
ATOM   2937  CG2 ILE A 196      10.111  18.118   1.858  1.00  0.130          C  
ATOM   2938  CD1 ILE A 196       7.454  16.462   1.257  1.00  0.130          C  
ATOM   2939  H   ILE A 196       9.961  15.031   4.856  1.00  0.120          H  
ATOM   2940  HA  ILE A 196      11.498  15.806   2.413  1.00  0.110          H  
ATOM   2941  HB  ILE A 196       8.974  17.186   3.474  1.00  0.160          H  
ATOM   2942 1HG1 ILE A 196       9.369  15.637   0.879  1.00  0.160          H  
ATOM   2943 2HG1 ILE A 196       8.567  15.012   2.287  1.00  0.160          H  
ATOM   2944 1HG2 ILE A 196       9.270  18.668   1.449  1.00  0.160          H  
ATOM   2945 2HG2 ILE A 196      10.664  18.797   2.499  1.00  0.160          H  
ATOM   2946 3HG2 ILE A 196      10.757  17.798   1.041  1.00  0.160          H  
ATOM   2947 1HD1 ILE A 196       6.952  15.722   0.645  1.00  0.160          H  
ATOM   2948 2HD1 ILE A 196       6.828  16.705   2.118  1.00  0.160          H  
ATOM   2949 3HD1 ILE A 196       7.608  17.355   0.663  1.00  0.160          H  
ATOM   2950  N   LEU A 197      12.789  17.546   3.572  1.00  0.070          N  
ATOM   2951  CA  LEU A 197      13.610  18.547   4.236  1.00  0.060          C  
ATOM   2952  C   LEU A 197      13.457  19.898   3.573  1.00  0.070          C  
ATOM   2953  O   LEU A 197      14.127  20.179   2.564  1.00  0.070          O  
ATOM   2954  CB  LEU A 197      15.104  18.176   4.193  1.00  0.090          C  
ATOM   2955  CG  LEU A 197      16.080  19.195   4.779  1.00  0.090          C  
ATOM   2956  CD1 LEU A 197      15.773  19.405   6.224  1.00  0.090          C  
ATOM   2957  CD2 LEU A 197      17.521  18.689   4.588  1.00  0.090          C  
ATOM   2958  H   LEU A 197      13.063  17.236   2.642  1.00  0.080          H  
ATOM   2959  HA  LEU A 197      13.273  18.628   5.263  1.00  0.070          H  
ATOM   2960 1HB  LEU A 197      15.253  17.303   4.771  1.00  0.110          H  
ATOM   2961 2HB  LEU A 197      15.390  17.966   3.158  1.00  0.110          H  
ATOM   2962  HG  LEU A 197      15.972  20.153   4.272  1.00  0.110          H  
ATOM   2963 1HD1 LEU A 197      16.458  20.111   6.566  1.00  0.110          H  
ATOM   2964 2HD1 LEU A 197      14.774  19.793   6.368  1.00  0.110          H  
ATOM   2965 3HD1 LEU A 197      15.883  18.475   6.775  1.00  0.110          H  
ATOM   2966 1HD2 LEU A 197      18.222  19.414   5.004  1.00  0.110          H  
ATOM   2967 2HD2 LEU A 197      17.644  17.745   5.095  1.00  0.110          H  
ATOM   2968 3HD2 LEU A 197      17.723  18.558   3.523  1.00  0.110          H  
ATOM   2969  N   GLY A 198      12.616  20.754   4.138  1.00  0.080          N  
ATOM   2970  CA  GLY A 198      12.443  22.053   3.548  1.00  0.080          C  
ATOM   2971  C   GLY A 198      13.674  22.906   3.851  1.00  0.070          C  
ATOM   2972  O   GLY A 198      14.153  22.923   4.990  1.00  0.070          O  
ATOM   2973  H   GLY A 198      12.045  20.517   4.950  1.00  0.100          H  
ATOM   2974 1HA  GLY A 198      12.285  21.964   2.480  1.00  0.100          H  
ATOM   2975 2HA  GLY A 198      11.553  22.511   3.969  1.00  0.100          H  
ATOM   2976  N   LEU A 199      14.144  23.646   2.846  1.00  0.080          N  
ATOM   2977  CA  LEU A 199      15.289  24.545   2.986  1.00  0.090          C  
ATOM   2978  C   LEU A 199      14.960  26.009   2.664  1.00  0.100          C  
ATOM   2979  O   LEU A 199      15.871  26.807   2.433  1.00  0.120          O  
ATOM   2980  CB  LEU A 199      16.439  24.062   2.088  1.00  0.120          C  
ATOM   2981  CG  LEU A 199      17.063  22.653   2.398  1.00  0.120          C  
ATOM   2982  CD1 LEU A 199      17.988  22.276   1.267  1.00  0.120          C  
ATOM   2983  CD2 LEU A 199      17.863  22.678   3.720  1.00  0.120          C  
ATOM   2984  H   LEU A 199      13.671  23.544   1.943  1.00  0.100          H  
ATOM   2985  HA  LEU A 199      15.614  24.512   4.021  1.00  0.110          H  
ATOM   2986 1HB  LEU A 199      16.089  24.047   1.069  1.00  0.150          H  
ATOM   2987 2HB  LEU A 199      17.239  24.781   2.169  1.00  0.150          H  
ATOM   2988  HG  LEU A 199      16.265  21.908   2.459  1.00  0.150          H  
ATOM   2989 1HD1 LEU A 199      18.410  21.298   1.462  1.00  0.150          H  
ATOM   2990 2HD1 LEU A 199      17.432  22.253   0.331  1.00  0.150          H  
ATOM   2991 3HD1 LEU A 199      18.784  23.007   1.198  1.00  0.150          H  
ATOM   2992 1HD2 LEU A 199      18.292  21.694   3.900  1.00  0.150          H  
ATOM   2993 2HD2 LEU A 199      18.665  23.417   3.651  1.00  0.150          H  
ATOM   2994 3HD2 LEU A 199      17.199  22.932   4.546  1.00  0.150          H  
ATOM   2995  N   ALA A 200      13.672  26.346   2.632  1.00  0.090          N  
ATOM   2996  CA  ALA A 200      13.177  27.702   2.353  1.00  0.100          C  
ATOM   2997  C   ALA A 200      13.257  28.548   3.617  1.00  0.090          C  
ATOM   2998  O   ALA A 200      13.876  28.140   4.603  1.00  0.100          O  
ATOM   2999  CB  ALA A 200      11.770  27.688   1.796  1.00  0.140          C  
ATOM   3000  H   ALA A 200      12.980  25.617   2.807  1.00  0.110          H  
ATOM   3001  HA  ALA A 200      13.824  28.149   1.607  1.00  0.120          H  
ATOM   3002 1HB  ALA A 200      11.456  28.691   1.564  1.00  0.160          H  
ATOM   3003 2HB  ALA A 200      11.740  27.092   0.895  1.00  0.160          H  
ATOM   3004 3HB  ALA A 200      11.109  27.279   2.515  1.00  0.160          H  
ATOM   3005  N   TYR A 201      12.702  29.754   3.573  1.00  0.070          N  
ATOM   3006  CA  TYR A 201      12.798  30.679   4.686  1.00  0.060          C  
ATOM   3007  C   TYR A 201      11.751  30.379   5.763  1.00  0.070          C  
ATOM   3008  O   TYR A 201      10.657  29.889   5.478  1.00  0.100          O  
ATOM   3009  CB  TYR A 201      12.639  32.094   4.163  1.00  0.090          C  
ATOM   3010  CG  TYR A 201      13.790  32.582   3.294  1.00  0.090          C  
ATOM   3011  CD1 TYR A 201      13.768  32.398   1.904  1.00  0.090          C  
ATOM   3012  CD2 TYR A 201      14.836  33.260   3.875  1.00  0.090          C  
ATOM   3013  CE1 TYR A 201      14.782  32.897   1.129  1.00  0.090          C  
ATOM   3014  CE2 TYR A 201      15.846  33.762   3.092  1.00  0.090          C  
ATOM   3015  CZ  TYR A 201      15.821  33.587   1.735  1.00  0.090          C  
ATOM   3016  OH  TYR A 201      16.817  34.122   0.981  1.00  0.090          O  
ATOM   3017  H   TYR A 201      12.168  30.069   2.759  1.00  0.080          H  
ATOM   3018  HA  TYR A 201      13.785  30.574   5.137  1.00  0.070          H  
ATOM   3019 1HB  TYR A 201      11.724  32.158   3.581  1.00  0.110          H  
ATOM   3020 2HB  TYR A 201      12.528  32.783   4.998  1.00  0.110          H  
ATOM   3021  HD1 TYR A 201      12.953  31.876   1.432  1.00  0.110          H  
ATOM   3022  HD2 TYR A 201      14.856  33.419   4.951  1.00  0.110          H  
ATOM   3023  HE1 TYR A 201      14.757  32.765   0.047  1.00  0.110          H  
ATOM   3024  HE2 TYR A 201      16.665  34.317   3.552  1.00  0.110          H  
ATOM   3025  HH  TYR A 201      17.344  34.727   1.518  1.00  0.110          H  
ATOM   3026  N   ALA A 202      12.051  30.752   7.019  1.00  0.060          N  
ATOM   3027  CA  ALA A 202      11.161  30.517   8.172  1.00  0.070          C  
ATOM   3028  C   ALA A 202       9.790  31.123   7.979  1.00  0.070          C  
ATOM   3029  O   ALA A 202       8.811  30.660   8.544  1.00  0.090          O  
ATOM   3030  CB  ALA A 202      11.768  31.081   9.441  1.00  0.090          C  
ATOM   3031  H   ALA A 202      12.955  31.165   7.205  1.00  0.070          H  
ATOM   3032  HA  ALA A 202      11.039  29.442   8.287  1.00  0.080          H  
ATOM   3033 1HB  ALA A 202      11.107  30.866  10.290  1.00  0.110          H  
ATOM   3034 2HB  ALA A 202      12.746  30.620   9.618  1.00  0.110          H  
ATOM   3035 3HB  ALA A 202      11.889  32.158   9.342  1.00  0.110          H  
ATOM   3036  N   THR A 203       9.697  32.118   7.142  1.00  0.080          N  
ATOM   3037  CA  THR A 203       8.475  32.829   6.863  1.00  0.080          C  
ATOM   3038  C   THR A 203       7.380  31.906   6.293  1.00  0.060          C  
ATOM   3039  O   THR A 203       6.194  32.231   6.372  1.00  0.070          O  
ATOM   3040  CB  THR A 203       8.853  33.960   5.909  1.00  0.110          C  
ATOM   3041  OG1 THR A 203       9.500  33.372   4.785  1.00  0.110          O  
ATOM   3042  CG2 THR A 203       9.825  34.905   6.590  1.00  0.110          C  
ATOM   3043  H   THR A 203      10.528  32.414   6.653  1.00  0.100          H  
ATOM   3044  HA  THR A 203       8.107  33.260   7.791  1.00  0.100          H  
ATOM   3045  HB  THR A 203       7.963  34.496   5.589  1.00  0.130          H  
ATOM   3046  HG1 THR A 203       9.878  34.064   4.190  1.00  0.130          H  
ATOM   3047 1HG2 THR A 203      10.106  35.692   5.886  1.00  0.130          H  
ATOM   3048 2HG2 THR A 203       9.348  35.347   7.462  1.00  0.130          H  
ATOM   3049 3HG2 THR A 203      10.718  34.373   6.901  1.00  0.130          H  
ATOM   3050  N   LEU A 204       7.774  30.752   5.731  1.00  0.060          N  
ATOM   3051  CA  LEU A 204       6.831  29.759   5.214  1.00  0.060          C  
ATOM   3052  C   LEU A 204       6.589  28.600   6.191  1.00  0.060          C  
ATOM   3053  O   LEU A 204       5.859  27.660   5.867  1.00  0.060          O  
ATOM   3054  CB  LEU A 204       7.345  29.145   3.910  1.00  0.080          C  
ATOM   3055  CG  LEU A 204       7.564  30.063   2.723  1.00  0.080          C  
ATOM   3056  CD1 LEU A 204       8.144  29.225   1.607  1.00  0.080          C  
ATOM   3057  CD2 LEU A 204       6.247  30.720   2.285  1.00  0.080          C  
ATOM   3058  H   LEU A 204       8.778  30.553   5.678  1.00  0.070          H  
ATOM   3059  HA  LEU A 204       5.876  30.247   5.047  1.00  0.070          H  
ATOM   3060 1HB  LEU A 204       8.307  28.679   4.129  1.00  0.100          H  
ATOM   3061 2HB  LEU A 204       6.654  28.364   3.601  1.00  0.100          H  
ATOM   3062  HG  LEU A 204       8.291  30.835   2.985  1.00  0.100          H  
ATOM   3063 1HD1 LEU A 204       8.332  29.855   0.764  1.00  0.100          H  
ATOM   3064 2HD1 LEU A 204       9.072  28.782   1.935  1.00  0.100          H  
ATOM   3065 3HD1 LEU A 204       7.448  28.438   1.328  1.00  0.100          H  
ATOM   3066 1HD2 LEU A 204       6.416  31.348   1.434  1.00  0.100          H  
ATOM   3067 2HD2 LEU A 204       5.527  29.948   2.016  1.00  0.100          H  
ATOM   3068 3HD2 LEU A 204       5.844  31.329   3.089  1.00  0.100          H  
ATOM   3069  N   ALA A 205       7.252  28.625   7.348  1.00  0.060          N  
ATOM   3070  CA  ALA A 205       7.166  27.543   8.327  1.00  0.070          C  
ATOM   3071  C   ALA A 205       5.767  27.409   8.869  1.00  0.070          C  
ATOM   3072  O   ALA A 205       5.044  28.400   9.017  1.00  0.080          O  
ATOM   3073  CB  ALA A 205       8.141  27.758   9.466  1.00  0.090          C  
ATOM   3074  H   ALA A 205       7.809  29.443   7.589  1.00  0.070          H  
ATOM   3075  HA  ALA A 205       7.416  26.610   7.824  1.00  0.080          H  
ATOM   3076 1HB  ALA A 205       8.073  26.924  10.169  1.00  0.110          H  
ATOM   3077 2HB  ALA A 205       9.154  27.821   9.076  1.00  0.110          H  
ATOM   3078 3HB  ALA A 205       7.896  28.667   9.977  1.00  0.110          H  
ATOM   3079  N   LYS A 206       5.398  26.175   9.185  1.00  0.090          N  
ATOM   3080  CA  LYS A 206       4.098  25.890   9.751  1.00  0.060          C  
ATOM   3081  C   LYS A 206       4.252  25.189  11.101  1.00  0.120          C  
ATOM   3082  O   LYS A 206       5.162  24.386  11.274  1.00  0.150          O  
ATOM   3083  CB  LYS A 206       3.293  25.016   8.784  1.00  0.100          C  
ATOM   3084  CG  LYS A 206       3.052  25.644   7.398  1.00  0.100          C  
ATOM   3085  CD  LYS A 206       2.082  26.821   7.454  1.00  0.100          C  
ATOM   3086  CE  LYS A 206       1.786  27.357   6.066  1.00  0.100          C  
ATOM   3087  NZ  LYS A 206       0.881  28.547   6.115  1.00  0.100          N  
ATOM   3088  H   LYS A 206       6.058  25.414   9.016  1.00  0.110          H  
ATOM   3089  HA  LYS A 206       3.584  26.823   9.868  1.00  0.070          H  
ATOM   3090 1HB  LYS A 206       3.806  24.066   8.638  1.00  0.120          H  
ATOM   3091 2HB  LYS A 206       2.319  24.793   9.218  1.00  0.120          H  
ATOM   3092 1HG  LYS A 206       4.001  26.015   7.009  1.00  0.120          H  
ATOM   3093 2HG  LYS A 206       2.684  24.908   6.706  1.00  0.120          H  
ATOM   3094 1HD  LYS A 206       1.150  26.511   7.932  1.00  0.120          H  
ATOM   3095 2HD  LYS A 206       2.519  27.634   8.035  1.00  0.120          H  
ATOM   3096 1HE  LYS A 206       2.726  27.644   5.591  1.00  0.120          H  
ATOM   3097 2HE  LYS A 206       1.313  26.575   5.473  1.00  0.120          H  
ATOM   3098 1HZ  LYS A 206       0.711  28.880   5.176  1.00  0.120          H  
ATOM   3099 2HZ  LYS A 206       0.003  28.293   6.547  1.00  0.120          H  
ATOM   3100 3HZ  LYS A 206       1.325  29.278   6.658  1.00  0.120          H  
ATOM   3101  N   PRO A 207       3.362  25.461  12.070  1.00  0.130          N  
ATOM   3102  CA  PRO A 207       2.241  26.406  12.116  1.00  0.110          C  
ATOM   3103  C   PRO A 207       2.597  27.895  11.948  1.00  0.140          C  
ATOM   3104  O   PRO A 207       1.738  28.680  11.549  1.00  0.140          O  
ATOM   3105  CB  PRO A 207       1.677  26.163  13.525  1.00  0.170          C  
ATOM   3106  CG  PRO A 207       2.140  24.773  13.894  1.00  0.170          C  
ATOM   3107  CD  PRO A 207       3.507  24.665  13.282  1.00  0.170          C  
ATOM   3108  HA  PRO A 207       1.501  26.112  11.357  1.00  0.130          H  
ATOM   3109 1HB  PRO A 207       2.056  26.935  14.215  1.00  0.200          H  
ATOM   3110 2HB  PRO A 207       0.581  26.257  13.514  1.00  0.200          H  
ATOM   3111 1HG  PRO A 207       2.145  24.660  14.985  1.00  0.200          H  
ATOM   3112 2HG  PRO A 207       1.437  24.016  13.515  1.00  0.200          H  
ATOM   3113 1HD  PRO A 207       4.265  25.117  13.937  1.00  0.200          H  
ATOM   3114 2HD  PRO A 207       3.754  23.626  13.034  1.00  0.200          H  
ATOM   3115  N   SER A 208       3.851  28.280  12.220  1.00  0.160          N  
ATOM   3116  CA  SER A 208       4.237  29.678  12.063  1.00  0.190          C  
ATOM   3117  C   SER A 208       5.748  29.821  11.959  1.00  0.170          C  
ATOM   3118  O   SER A 208       6.504  28.910  12.319  1.00  0.170          O  
ATOM   3119  CB  SER A 208       3.797  30.518  13.239  1.00  0.250          C  
ATOM   3120  OG  SER A 208       4.617  30.270  14.343  1.00  0.250          O  
ATOM   3121  H   SER A 208       4.554  27.642  12.566  1.00  0.190          H  
ATOM   3122  HA  SER A 208       3.792  30.062  11.142  1.00  0.230          H  
ATOM   3123 1HB  SER A 208       3.835  31.574  12.978  1.00  0.300          H  
ATOM   3124 2HB  SER A 208       2.765  30.279  13.490  1.00  0.300          H  
ATOM   3125  HG  SER A 208       4.203  30.721  15.086  1.00  0.300          H  
ATOM   3126  N   SER A 209       6.180  31.029  11.593  1.00  0.140          N  
ATOM   3127  CA  SER A 209       7.583  31.416  11.454  1.00  0.080          C  
ATOM   3128  C   SER A 209       8.399  31.302  12.732  1.00  0.090          C  
ATOM   3129  O   SER A 209       9.628  31.389  12.693  1.00  0.110          O  
ATOM   3130  CB  SER A 209       7.678  32.834  10.929  1.00  0.140          C  
ATOM   3131  OG  SER A 209       7.171  33.754  11.859  1.00  0.140          O  
ATOM   3132  H   SER A 209       5.492  31.723  11.344  1.00  0.170          H  
ATOM   3133  HA  SER A 209       8.036  30.758  10.731  1.00  0.100          H  
ATOM   3134 1HB  SER A 209       8.719  33.067  10.704  1.00  0.160          H  
ATOM   3135 2HB  SER A 209       7.120  32.904   9.997  1.00  0.160          H  
ATOM   3136  HG  SER A 209       7.296  34.623  11.463  1.00  0.160          H  
ATOM   3137  N   SER A 210       7.732  31.142  13.880  1.00  0.100          N  
ATOM   3138  CA  SER A 210       8.438  31.007  15.141  1.00  0.110          C  
ATOM   3139  C   SER A 210       9.072  29.621  15.282  1.00  0.090          C  
ATOM   3140  O   SER A 210       9.896  29.401  16.176  1.00  0.100          O  
ATOM   3141  CB  SER A 210       7.512  31.272  16.317  1.00  0.150          C  
ATOM   3142  OG  SER A 210       6.540  30.271  16.449  1.00  0.150          O  
ATOM   3143  H   SER A 210       6.716  31.064  13.878  1.00  0.120          H  
ATOM   3144  HA  SER A 210       9.237  31.747  15.163  1.00  0.130          H  
ATOM   3145 1HB  SER A 210       8.103  31.331  17.230  1.00  0.180          H  
ATOM   3146 2HB  SER A 210       7.026  32.236  16.179  1.00  0.180          H  
ATOM   3147  HG  SER A 210       6.053  30.480  17.252  1.00  0.180          H  
ATOM   3148  N   LEU A 211       8.705  28.675  14.410  1.00  0.080          N  
ATOM   3149  CA  LEU A 211       9.277  27.345  14.500  1.00  0.090          C  
ATOM   3150  C   LEU A 211      10.549  27.326  13.643  1.00  0.120          C  
ATOM   3151  O   LEU A 211      10.492  27.358  12.411  1.00  0.160          O  
ATOM   3152  CB  LEU A 211       8.251  26.293  14.024  1.00  0.120          C  
ATOM   3153  CG  LEU A 211       8.629  24.769  14.156  1.00  0.120          C  
ATOM   3154  CD1 LEU A 211       8.786  24.385  15.650  1.00  0.120          C  
ATOM   3155  CD2 LEU A 211       7.534  23.925  13.514  1.00  0.120          C  
ATOM   3156  H   LEU A 211       8.018  28.886  13.680  1.00  0.100          H  
ATOM   3157  HA  LEU A 211       9.548  27.154  15.534  1.00  0.110          H  
ATOM   3158 1HB  LEU A 211       7.327  26.451  14.578  1.00  0.150          H  
ATOM   3159 2HB  LEU A 211       8.036  26.490  12.969  1.00  0.150          H  
ATOM   3160  HG  LEU A 211       9.582  24.580  13.648  1.00  0.150          H  
ATOM   3161 1HD1 LEU A 211       9.038  23.330  15.731  1.00  0.150          H  
ATOM   3162 2HD1 LEU A 211       9.571  24.969  16.113  1.00  0.150          H  
ATOM   3163 3HD1 LEU A 211       7.849  24.567  16.170  1.00  0.150          H  
ATOM   3164 1HD2 LEU A 211       7.788  22.869  13.592  1.00  0.150          H  
ATOM   3165 2HD2 LEU A 211       6.586  24.105  14.016  1.00  0.150          H  
ATOM   3166 3HD2 LEU A 211       7.438  24.195  12.460  1.00  0.150          H  
ATOM   3167  N   GLU A 212      11.698  27.295  14.311  1.00  0.100          N  
ATOM   3168  CA  GLU A 212      13.012  27.368  13.666  1.00  0.120          C  
ATOM   3169  C   GLU A 212      13.173  26.250  12.641  1.00  0.120          C  
ATOM   3170  O   GLU A 212      12.887  25.087  12.943  1.00  0.110          O  
ATOM   3171  CB  GLU A 212      14.110  27.297  14.738  1.00  0.160          C  
ATOM   3172  CG  GLU A 212      15.538  27.523  14.255  1.00  0.160          C  
ATOM   3173  CD  GLU A 212      16.526  27.482  15.394  1.00  0.160          C  
ATOM   3174  OE1 GLU A 212      16.129  27.117  16.475  1.00  0.160          O  
ATOM   3175  OE2 GLU A 212      17.655  27.862  15.208  1.00  0.160          O  
ATOM   3176  H   GLU A 212      11.652  27.265  15.320  1.00  0.120          H  
ATOM   3177  HA  GLU A 212      13.092  28.323  13.143  1.00  0.140          H  
ATOM   3178 1HB  GLU A 212      13.903  28.037  15.511  1.00  0.190          H  
ATOM   3179 2HB  GLU A 212      14.085  26.321  15.212  1.00  0.190          H  
ATOM   3180 1HG  GLU A 212      15.804  26.744  13.537  1.00  0.190          H  
ATOM   3181 2HG  GLU A 212      15.600  28.485  13.750  1.00  0.190          H  
ATOM   3182  N   THR A 213      13.661  26.587  11.450  1.00  0.110          N  
ATOM   3183  CA  THR A 213      13.827  25.590  10.396  1.00  0.090          C  
ATOM   3184  C   THR A 213      15.083  24.751  10.615  1.00  0.100          C  
ATOM   3185  O   THR A 213      15.958  25.116  11.405  1.00  0.120          O  
ATOM   3186  CB  THR A 213      13.910  26.283   9.027  1.00  0.130          C  
ATOM   3187  OG1 THR A 213      15.108  27.077   8.969  1.00  0.130          O  
ATOM   3188  CG2 THR A 213      12.702  27.207   8.864  1.00  0.130          C  
ATOM   3189  H   THR A 213      13.881  27.558  11.261  1.00  0.130          H  
ATOM   3190  HA  THR A 213      12.960  24.927  10.406  1.00  0.110          H  
ATOM   3191  HB  THR A 213      13.918  25.543   8.224  1.00  0.160          H  
ATOM   3192  HG1 THR A 213      15.097  27.593   8.149  1.00  0.160          H  
ATOM   3193 1HG2 THR A 213      12.770  27.707   7.900  1.00  0.160          H  
ATOM   3194 2HG2 THR A 213      11.784  26.615   8.908  1.00  0.160          H  
ATOM   3195 3HG2 THR A 213      12.686  27.952   9.651  1.00  0.160          H  
ATOM   3196  N   PHE A 214      15.192  23.631   9.892  1.00  0.090          N  
ATOM   3197  CA  PHE A 214      16.355  22.753   9.993  1.00  0.080          C  
ATOM   3198  C   PHE A 214      17.639  23.490   9.673  1.00  0.080          C  
ATOM   3199  O   PHE A 214      18.625  23.396  10.405  1.00  0.100          O  
ATOM   3200  CB  PHE A 214      16.223  21.580   9.034  1.00  0.120          C  
ATOM   3201  CG  PHE A 214      17.380  20.622   9.055  1.00  0.120          C  
ATOM   3202  CD1 PHE A 214      17.393  19.596   9.955  1.00  0.120          C  
ATOM   3203  CD2 PHE A 214      18.451  20.750   8.170  1.00  0.120          C  
ATOM   3204  CE1 PHE A 214      18.426  18.711   9.995  1.00  0.120          C  
ATOM   3205  CE2 PHE A 214      19.477  19.865   8.205  1.00  0.120          C  
ATOM   3206  CZ  PHE A 214      19.466  18.838   9.129  1.00  0.120          C  
ATOM   3207  H   PHE A 214      14.444  23.376   9.261  1.00  0.110          H  
ATOM   3208  HA  PHE A 214      16.417  22.376  11.016  1.00  0.100          H  
ATOM   3209 1HB  PHE A 214      15.324  21.019   9.274  1.00  0.140          H  
ATOM   3210 2HB  PHE A 214      16.108  21.954   8.019  1.00  0.140          H  
ATOM   3211  HD1 PHE A 214      16.562  19.492  10.644  1.00  0.140          H  
ATOM   3212  HD2 PHE A 214      18.459  21.562   7.442  1.00  0.140          H  
ATOM   3213  HE1 PHE A 214      18.417  17.908  10.718  1.00  0.140          H  
ATOM   3214  HE2 PHE A 214      20.303  19.973   7.509  1.00  0.140          H  
ATOM   3215  HZ  PHE A 214      20.287  18.128   9.173  1.00  0.140          H  
ATOM   3216  N   PHE A 215      17.642  24.200   8.543  1.00  0.090          N  
ATOM   3217  CA  PHE A 215      18.845  24.887   8.133  1.00  0.090          C  
ATOM   3218  C   PHE A 215      19.173  25.959   9.168  1.00  0.120          C  
ATOM   3219  O   PHE A 215      20.317  26.066   9.597  1.00  0.150          O  
ATOM   3220  CB  PHE A 215      18.734  25.427   6.710  1.00  0.130          C  
ATOM   3221  CG  PHE A 215      20.051  25.915   6.178  1.00  0.130          C  
ATOM   3222  CD1 PHE A 215      21.031  24.988   5.835  1.00  0.130          C  
ATOM   3223  CD2 PHE A 215      20.332  27.248   5.999  1.00  0.130          C  
ATOM   3224  CE1 PHE A 215      22.239  25.403   5.354  1.00  0.130          C  
ATOM   3225  CE2 PHE A 215      21.549  27.636   5.504  1.00  0.130          C  
ATOM   3226  CZ  PHE A 215      22.490  26.715   5.193  1.00  0.130          C  
ATOM   3227  H   PHE A 215      16.810  24.249   7.976  1.00  0.110          H  
ATOM   3228  HA  PHE A 215      19.664  24.168   8.136  1.00  0.110          H  
ATOM   3229 1HB  PHE A 215      18.361  24.650   6.049  1.00  0.150          H  
ATOM   3230 2HB  PHE A 215      18.024  26.253   6.684  1.00  0.150          H  
ATOM   3231  HD1 PHE A 215      20.832  23.922   5.961  1.00  0.150          H  
ATOM   3232  HD2 PHE A 215      19.595  27.989   6.256  1.00  0.150          H  
ATOM   3233  HE1 PHE A 215      23.001  24.691   5.098  1.00  0.150          H  
ATOM   3234  HE2 PHE A 215      21.773  28.672   5.365  1.00  0.150          H  
ATOM   3235  HZ  PHE A 215      23.447  27.038   4.818  1.00  0.150          H  
ATOM   3236  N   ASP A 216      18.188  26.743   9.639  1.00  0.130          N  
ATOM   3237  CA  ASP A 216      18.543  27.768  10.622  1.00  0.170          C  
ATOM   3238  C   ASP A 216      19.222  27.147  11.843  1.00  0.170          C  
ATOM   3239  O   ASP A 216      20.216  27.698  12.351  1.00  0.190          O  
ATOM   3240  CB  ASP A 216      17.305  28.550  11.074  1.00  0.220          C  
ATOM   3241  CG  ASP A 216      16.771  29.533  10.011  1.00  0.220          C  
ATOM   3242  OD1 ASP A 216      17.488  29.804   9.070  1.00  0.220          O  
ATOM   3243  OD2 ASP A 216      15.667  29.994  10.126  1.00  0.220          O  
ATOM   3244  H   ASP A 216      17.222  26.660   9.322  1.00  0.160          H  
ATOM   3245  HA  ASP A 216      19.243  28.461  10.158  1.00  0.200          H  
ATOM   3246 1HB  ASP A 216      16.513  27.836  11.312  1.00  0.270          H  
ATOM   3247 2HB  ASP A 216      17.533  29.096  11.993  1.00  0.270          H  
ATOM   3248  N   SER A 217      18.727  25.980  12.288  1.00  0.160          N  
ATOM   3249  CA  SER A 217      19.332  25.304  13.422  1.00  0.180          C  
ATOM   3250  C   SER A 217      20.771  24.894  13.109  1.00  0.200          C  
ATOM   3251  O   SER A 217      21.661  25.113  13.935  1.00  0.250          O  
ATOM   3252  CB  SER A 217      18.522  24.113  13.862  1.00  0.240          C  
ATOM   3253  OG  SER A 217      19.148  23.499  14.976  1.00  0.240          O  
ATOM   3254  H   SER A 217      17.872  25.596  11.869  1.00  0.190          H  
ATOM   3255  HA  SER A 217      19.352  26.007  14.256  1.00  0.220          H  
ATOM   3256 1HB  SER A 217      17.513  24.435  14.128  1.00  0.290          H  
ATOM   3257 2HB  SER A 217      18.440  23.423  13.035  1.00  0.290          H  
ATOM   3258  HG  SER A 217      18.561  22.783  15.319  1.00  0.290          H  
ATOM   3259  N   LEU A 218      21.030  24.305  11.927  1.00  0.190          N  
ATOM   3260  CA  LEU A 218      22.414  23.941  11.603  1.00  0.220          C  
ATOM   3261  C   LEU A 218      23.298  25.165  11.465  1.00  0.260          C  
ATOM   3262  O   LEU A 218      24.432  25.167  11.929  1.00  0.310          O  
ATOM   3263  CB  LEU A 218      22.536  23.081  10.349  1.00  0.300          C  
ATOM   3264  CG  LEU A 218      22.539  21.562  10.593  1.00  0.300          C  
ATOM   3265  CD1 LEU A 218      21.198  21.117  11.221  1.00  0.300          C  
ATOM   3266  CD2 LEU A 218      22.838  20.858   9.283  1.00  0.300          C  
ATOM   3267  H   LEU A 218      20.254  24.093  11.287  1.00  0.230          H  
ATOM   3268  HA  LEU A 218      22.804  23.351  12.431  1.00  0.260          H  
ATOM   3269 1HB  LEU A 218      21.698  23.321   9.687  1.00  0.360          H  
ATOM   3270 2HB  LEU A 218      23.463  23.341   9.844  1.00  0.360          H  
ATOM   3271  HG  LEU A 218      23.326  21.319  11.300  1.00  0.360          H  
ATOM   3272 1HD1 LEU A 218      21.218  20.044  11.398  1.00  0.360          H  
ATOM   3273 2HD1 LEU A 218      21.035  21.624  12.167  1.00  0.360          H  
ATOM   3274 3HD1 LEU A 218      20.379  21.356  10.548  1.00  0.360          H  
ATOM   3275 1HD2 LEU A 218      22.868  19.782   9.446  1.00  0.360          H  
ATOM   3276 2HD2 LEU A 218      22.068  21.098   8.563  1.00  0.360          H  
ATOM   3277 3HD2 LEU A 218      23.805  21.192   8.904  1.00  0.360          H  
ATOM   3278  N   VAL A 219      22.793  26.258  10.917  1.00  0.240          N  
ATOM   3279  CA  VAL A 219      23.639  27.438  10.809  1.00  0.250          C  
ATOM   3280  C   VAL A 219      24.108  27.848  12.201  1.00  0.270          C  
ATOM   3281  O   VAL A 219      25.309  28.080  12.415  1.00  0.280          O  
ATOM   3282  CB  VAL A 219      22.883  28.576  10.076  1.00  0.350          C  
ATOM   3283  CG1 VAL A 219      23.622  29.907  10.160  1.00  0.350          C  
ATOM   3284  CG2 VAL A 219      22.762  28.198   8.594  1.00  0.350          C  
ATOM   3285  H   VAL A 219      21.846  26.242  10.534  1.00  0.290          H  
ATOM   3286  HA  VAL A 219      24.499  27.205  10.222  1.00  0.300          H  
ATOM   3287  HB  VAL A 219      21.896  28.692  10.524  1.00  0.420          H  
ATOM   3288 1HG1 VAL A 219      23.056  30.659   9.628  1.00  0.420          H  
ATOM   3289 2HG1 VAL A 219      23.733  30.213  11.198  1.00  0.420          H  
ATOM   3290 3HG1 VAL A 219      24.594  29.810   9.712  1.00  0.420          H  
ATOM   3291 1HG2 VAL A 219      22.217  28.974   8.070  1.00  0.420          H  
ATOM   3292 2HG2 VAL A 219      23.758  28.093   8.160  1.00  0.420          H  
ATOM   3293 3HG2 VAL A 219      22.231  27.257   8.498  1.00  0.420          H  
ATOM   3294  N   THR A 220      23.173  27.876  13.153  1.00  0.280          N  
ATOM   3295  CA  THR A 220      23.457  28.220  14.538  1.00  0.290          C  
ATOM   3296  C   THR A 220      24.339  27.205  15.301  1.00  0.280          C  
ATOM   3297  O   THR A 220      25.279  27.604  15.991  1.00  0.260          O  
ATOM   3298  CB  THR A 220      22.131  28.422  15.314  1.00  0.400          C  
ATOM   3299  OG1 THR A 220      21.391  29.506  14.730  1.00  0.400          O  
ATOM   3300  CG2 THR A 220      22.411  28.740  16.775  1.00  0.400          C  
ATOM   3301  H   THR A 220      22.206  27.678  12.880  1.00  0.340          H  
ATOM   3302  HA  THR A 220      23.983  29.173  14.535  1.00  0.350          H  
ATOM   3303  HB  THR A 220      21.531  27.511  15.251  1.00  0.480          H  
ATOM   3304  HG1 THR A 220      20.976  29.202  13.904  1.00  0.480          H  
ATOM   3305 1HG2 THR A 220      21.469  28.880  17.303  1.00  0.480          H  
ATOM   3306 2HG2 THR A 220      22.945  27.924  17.228  1.00  0.480          H  
ATOM   3307 3HG2 THR A 220      23.005  29.648  16.851  1.00  0.480          H  
ATOM   3308  N   GLN A 221      24.034  25.903  15.206  1.00  0.290          N  
ATOM   3309  CA  GLN A 221      24.745  24.875  15.982  1.00  0.280          C  
ATOM   3310  C   GLN A 221      25.954  24.218  15.315  1.00  0.290          C  
ATOM   3311  O   GLN A 221      26.745  23.584  16.007  1.00  0.390          O  
ATOM   3312  CB  GLN A 221      23.782  23.761  16.376  1.00  0.400          C  
ATOM   3313  CG  GLN A 221      22.689  24.159  17.324  1.00  0.400          C  
ATOM   3314  CD  GLN A 221      21.692  23.027  17.498  1.00  0.400          C  
ATOM   3315  OE1 GLN A 221      22.036  21.877  17.853  1.00  0.400          O  
ATOM   3316  NE2 GLN A 221      20.443  23.350  17.206  1.00  0.400          N  
ATOM   3317  H   GLN A 221      23.251  25.625  14.615  1.00  0.350          H  
ATOM   3318  HA  GLN A 221      25.103  25.349  16.895  1.00  0.340          H  
ATOM   3319 1HB  GLN A 221      23.318  23.346  15.475  1.00  0.480          H  
ATOM   3320 2HB  GLN A 221      24.343  22.970  16.861  1.00  0.480          H  
ATOM   3321 1HG  GLN A 221      23.123  24.391  18.292  1.00  0.480          H  
ATOM   3322 2HG  GLN A 221      22.166  25.029  16.921  1.00  0.480          H  
ATOM   3323 1HE2 GLN A 221      19.677  22.669  17.225  1.00  0.480          H  
ATOM   3324 2HE2 GLN A 221      20.226  24.285  16.908  1.00  0.480          H  
ATOM   3325  N   ALA A 222      26.068  24.287  13.987  1.00  0.270          N  
ATOM   3326  CA  ALA A 222      27.203  23.711  13.273  1.00  0.310          C  
ATOM   3327  C   ALA A 222      28.244  24.782  12.963  1.00  0.160          C  
ATOM   3328  O   ALA A 222      29.283  24.490  12.367  1.00  0.060          O  
ATOM   3329  CB  ALA A 222      26.752  23.061  11.968  1.00  0.420          C  
ATOM   3330  H   ALA A 222      25.357  24.749  13.428  1.00  0.320          H  
ATOM   3331  HA  ALA A 222      27.664  22.967  13.918  1.00  0.370          H  
ATOM   3332 1HB  ALA A 222      27.614  22.626  11.489  1.00  0.500          H  
ATOM   3333 2HB  ALA A 222      26.017  22.303  12.158  1.00  0.500          H  
ATOM   3334 3HB  ALA A 222      26.318  23.805  11.320  1.00  0.500          H  
ATOM   3335  N   ASN A 223      27.919  26.034  13.306  1.00  0.160          N  
ATOM   3336  CA  ASN A 223      28.736  27.208  12.996  1.00  0.060          C  
ATOM   3337  C   ASN A 223      29.078  27.264  11.521  1.00  0.090          C  
ATOM   3338  O   ASN A 223      30.254  27.251  11.145  1.00  0.220          O  
ATOM   3339  CB  ASN A 223      29.995  27.294  13.826  1.00  0.120          C  
ATOM   3340  CG  ASN A 223      30.667  28.658  13.760  1.00  0.120          C  
ATOM   3341  OD1 ASN A 223      29.989  29.684  13.601  1.00  0.120          O  
ATOM   3342  ND2 ASN A 223      31.975  28.692  13.888  1.00  0.120          N  
ATOM   3343  H   ASN A 223      27.060  26.162  13.825  1.00  0.190          H  
ATOM   3344  HA  ASN A 223      28.132  28.093  13.209  1.00  0.070          H  
ATOM   3345 1HB  ASN A 223      29.739  27.124  14.855  1.00  0.150          H  
ATOM   3346 2HB  ASN A 223      30.693  26.526  13.507  1.00  0.150          H  
ATOM   3347 1HD2 ASN A 223      32.459  29.568  13.854  1.00  0.150          H  
ATOM   3348 2HD2 ASN A 223      32.490  27.846  14.012  1.00  0.150          H  
ATOM   3349  N   ILE A 224      28.054  27.285  10.679  1.00  0.200          N  
ATOM   3350  CA  ILE A 224      28.310  27.300   9.246  1.00  0.390          C  
ATOM   3351  C   ILE A 224      27.733  28.590   8.662  1.00  0.360          C  
ATOM   3352  O   ILE A 224      26.789  29.129   9.221  1.00  0.410          O  
ATOM   3353  CB  ILE A 224      27.750  26.030   8.532  1.00  0.470          C  
ATOM   3354  CG1 ILE A 224      26.230  25.917   8.722  1.00  0.470          C  
ATOM   3355  CG2 ILE A 224      28.458  24.812   9.055  1.00  0.470          C  
ATOM   3356  CD1 ILE A 224      25.497  24.826   7.917  1.00  0.470          C  
ATOM   3357  H   ILE A 224      27.114  27.356  11.085  1.00  0.240          H  
ATOM   3358  HA  ILE A 224      29.378  27.266   9.117  1.00  0.470          H  
ATOM   3359  HB  ILE A 224      27.933  26.112   7.479  1.00  0.560          H  
ATOM   3360 1HG1 ILE A 224      26.044  25.737   9.775  1.00  0.560          H  
ATOM   3361 2HG1 ILE A 224      25.794  26.867   8.432  1.00  0.560          H  
ATOM   3362 1HG2 ILE A 224      28.105  23.930   8.552  1.00  0.560          H  
ATOM   3363 2HG2 ILE A 224      29.527  24.916   8.889  1.00  0.560          H  
ATOM   3364 3HG2 ILE A 224      28.275  24.722  10.105  1.00  0.560          H  
ATOM   3365 1HD1 ILE A 224      24.429  24.879   8.143  1.00  0.560          H  
ATOM   3366 2HD1 ILE A 224      25.646  24.995   6.853  1.00  0.560          H  
ATOM   3367 3HD1 ILE A 224      25.865  23.847   8.183  1.00  0.560          H  
ATOM   3368  N   PRO A 225      28.304  29.143   7.583  1.00  0.300          N  
ATOM   3369  CA  PRO A 225      27.822  30.327   6.891  1.00  0.300          C  
ATOM   3370  C   PRO A 225      26.398  30.090   6.429  1.00  0.210          C  
ATOM   3371  O   PRO A 225      26.047  28.966   6.063  1.00  0.160          O  
ATOM   3372  CB  PRO A 225      28.811  30.452   5.723  1.00  0.450          C  
ATOM   3373  CG  PRO A 225      30.063  29.779   6.196  1.00  0.450          C  
ATOM   3374  CD  PRO A 225      29.599  28.637   7.063  1.00  0.450          C  
ATOM   3375  HA  PRO A 225      27.879  31.193   7.565  1.00  0.360          H  
ATOM   3376 1HB  PRO A 225      28.433  29.951   4.855  1.00  0.540          H  
ATOM   3377 2HB  PRO A 225      28.956  31.508   5.455  1.00  0.540          H  
ATOM   3378 1HG  PRO A 225      30.634  29.419   5.320  1.00  0.540          H  
ATOM   3379 2HG  PRO A 225      30.709  30.491   6.727  1.00  0.540          H  
ATOM   3380 1HD  PRO A 225      29.470  27.718   6.478  1.00  0.540          H  
ATOM   3381 2HD  PRO A 225      30.362  28.546   7.843  1.00  0.540          H  
ATOM   3382  N   ASN A 226      25.577  31.139   6.359  1.00  0.210          N  
ATOM   3383  CA  ASN A 226      24.213  30.858   5.949  1.00  0.160          C  
ATOM   3384  C   ASN A 226      24.104  30.868   4.423  1.00  0.080          C  
ATOM   3385  O   ASN A 226      23.734  31.850   3.769  1.00  0.140          O  
ATOM   3386  CB  ASN A 226      23.285  31.865   6.620  1.00  0.240          C  
ATOM   3387  CG  ASN A 226      21.832  31.549   6.508  1.00  0.240          C  
ATOM   3388  OD1 ASN A 226      21.366  30.948   5.550  1.00  0.240          O  
ATOM   3389  ND2 ASN A 226      21.085  31.958   7.501  1.00  0.240          N  
ATOM   3390  H   ASN A 226      25.873  32.066   6.628  1.00  0.250          H  
ATOM   3391  HA  ASN A 226      23.941  29.859   6.289  1.00  0.190          H  
ATOM   3392 1HB  ASN A 226      23.545  31.940   7.672  1.00  0.290          H  
ATOM   3393 2HB  ASN A 226      23.446  32.845   6.183  1.00  0.290          H  
ATOM   3394 1HD2 ASN A 226      20.095  31.787   7.484  1.00  0.290          H  
ATOM   3395 2HD2 ASN A 226      21.493  32.447   8.271  1.00  0.290          H  
ATOM   3396  N   VAL A 227      24.420  29.701   3.894  1.00  0.070          N  
ATOM   3397  CA  VAL A 227      24.429  29.379   2.476  1.00  0.070          C  
ATOM   3398  C   VAL A 227      24.403  27.882   2.245  1.00  0.050          C  
ATOM   3399  O   VAL A 227      24.992  27.114   3.015  1.00  0.090          O  
ATOM   3400  CB  VAL A 227      25.665  30.033   1.790  1.00  0.100          C  
ATOM   3401  CG1 VAL A 227      26.893  29.521   2.423  1.00  0.100          C  
ATOM   3402  CG2 VAL A 227      25.750  29.677   0.247  1.00  0.100          C  
ATOM   3403  H   VAL A 227      24.769  29.024   4.580  1.00  0.080          H  
ATOM   3404  HA  VAL A 227      23.533  29.807   2.026  1.00  0.080          H  
ATOM   3405  HB  VAL A 227      25.605  31.119   1.924  1.00  0.120          H  
ATOM   3406 1HG1 VAL A 227      27.766  29.986   1.977  1.00  0.120          H  
ATOM   3407 2HG1 VAL A 227      26.849  29.752   3.461  1.00  0.120          H  
ATOM   3408 3HG1 VAL A 227      26.944  28.467   2.296  1.00  0.120          H  
ATOM   3409 1HG2 VAL A 227      26.626  30.162  -0.179  1.00  0.120          H  
ATOM   3410 2HG2 VAL A 227      25.849  28.605   0.100  1.00  0.120          H  
ATOM   3411 3HG2 VAL A 227      24.877  30.010  -0.279  1.00  0.120          H  
ATOM   3412  N   PHE A 228      23.758  27.487   1.175  1.00  0.040          N  
ATOM   3413  CA  PHE A 228      23.805  26.100   0.754  1.00  0.030          C  
ATOM   3414  C   PHE A 228      23.712  26.060  -0.746  1.00  0.030          C  
ATOM   3415  O   PHE A 228      23.326  27.045  -1.368  1.00  0.050          O  
ATOM   3416  CB  PHE A 228      22.701  25.244   1.372  1.00  0.050          C  
ATOM   3417  CG  PHE A 228      21.321  25.569   0.984  1.00  0.050          C  
ATOM   3418  CD1 PHE A 228      20.731  24.933  -0.102  1.00  0.050          C  
ATOM   3419  CD2 PHE A 228      20.590  26.480   1.699  1.00  0.050          C  
ATOM   3420  CE1 PHE A 228      19.447  25.219  -0.463  1.00  0.050          C  
ATOM   3421  CE2 PHE A 228      19.305  26.768   1.343  1.00  0.050          C  
ATOM   3422  CZ  PHE A 228      18.726  26.140   0.253  1.00  0.050          C  
ATOM   3423  H   PHE A 228      23.233  28.188   0.639  1.00  0.050          H  
ATOM   3424  HA  PHE A 228      24.767  25.675   1.039  1.00  0.040          H  
ATOM   3425 1HB  PHE A 228      22.877  24.228   1.070  1.00  0.060          H  
ATOM   3426 2HB  PHE A 228      22.771  25.282   2.451  1.00  0.060          H  
ATOM   3427  HD1 PHE A 228      21.304  24.199  -0.673  1.00  0.060          H  
ATOM   3428  HD2 PHE A 228      21.043  26.975   2.558  1.00  0.060          H  
ATOM   3429  HE1 PHE A 228      19.001  24.718  -1.317  1.00  0.060          H  
ATOM   3430  HE2 PHE A 228      18.741  27.490   1.923  1.00  0.060          H  
ATOM   3431  HZ  PHE A 228      17.700  26.376  -0.027  1.00  0.060          H  
ATOM   3432  N   SER A 229      24.039  24.930  -1.330  1.00  0.030          N  
ATOM   3433  CA  SER A 229      23.915  24.795  -2.765  1.00  0.030          C  
ATOM   3434  C   SER A 229      23.499  23.396  -3.162  1.00  0.040          C  
ATOM   3435  O   SER A 229      23.735  22.413  -2.451  1.00  0.050          O  
ATOM   3436  CB  SER A 229      25.233  25.120  -3.405  1.00  0.040          C  
ATOM   3437  OG  SER A 229      26.181  24.165  -3.049  1.00  0.040          O  
ATOM   3438  H   SER A 229      24.414  24.166  -0.763  1.00  0.040          H  
ATOM   3439  HA  SER A 229      23.157  25.489  -3.119  1.00  0.040          H  
ATOM   3440 1HB  SER A 229      25.119  25.150  -4.488  1.00  0.050          H  
ATOM   3441 2HB  SER A 229      25.565  26.103  -3.077  1.00  0.050          H  
ATOM   3442  HG  SER A 229      27.018  24.497  -3.375  1.00  0.050          H  
ATOM   3443  N   MET A 230      22.889  23.292  -4.331  1.00  0.040          N  
ATOM   3444  CA  MET A 230      22.453  21.998  -4.809  1.00  0.040          C  
ATOM   3445  C   MET A 230      22.862  21.715  -6.241  1.00  0.070          C  
ATOM   3446  O   MET A 230      22.785  22.568  -7.131  1.00  0.060          O  
ATOM   3447  CB  MET A 230      20.933  21.890  -4.672  1.00  0.060          C  
ATOM   3448  CG  MET A 230      20.338  20.543  -5.091  1.00  0.060          C  
ATOM   3449  SD  MET A 230      18.583  20.476  -4.813  1.00  0.060          S  
ATOM   3450  CE  MET A 230      18.212  18.783  -5.229  1.00  0.060          C  
ATOM   3451  H   MET A 230      22.726  24.140  -4.877  1.00  0.050          H  
ATOM   3452  HA  MET A 230      22.913  21.228  -4.193  1.00  0.050          H  
ATOM   3453 1HB  MET A 230      20.652  22.072  -3.635  1.00  0.070          H  
ATOM   3454 2HB  MET A 230      20.464  22.662  -5.281  1.00  0.070          H  
ATOM   3455 1HG  MET A 230      20.513  20.364  -6.152  1.00  0.070          H  
ATOM   3456 2HG  MET A 230      20.815  19.735  -4.525  1.00  0.070          H  
ATOM   3457 1HE  MET A 230      17.146  18.600  -5.106  1.00  0.070          H  
ATOM   3458 2HE  MET A 230      18.499  18.587  -6.250  1.00  0.070          H  
ATOM   3459 3HE  MET A 230      18.761  18.130  -4.574  1.00  0.070          H  
ATOM   3460  N   GLN A 231      23.277  20.481  -6.459  1.00  0.110          N  
ATOM   3461  CA  GLN A 231      23.627  19.993  -7.773  1.00  0.170          C  
ATOM   3462  C   GLN A 231      22.737  18.853  -8.157  1.00  0.180          C  
ATOM   3463  O   GLN A 231      22.595  17.882  -7.415  1.00  0.170          O  
ATOM   3464  CB  GLN A 231      25.035  19.431  -7.815  1.00  0.210          C  
ATOM   3465  CG  GLN A 231      25.457  18.958  -9.178  1.00  0.210          C  
ATOM   3466  CD  GLN A 231      26.772  18.383  -9.136  1.00  0.210          C  
ATOM   3467  OE1 GLN A 231      27.105  17.688  -8.182  1.00  0.210          O  
ATOM   3468  NE2 GLN A 231      27.551  18.630 -10.151  1.00  0.210          N  
ATOM   3469  H   GLN A 231      23.328  19.849  -5.655  1.00  0.130          H  
ATOM   3470  HA  GLN A 231      23.506  20.791  -8.506  1.00  0.200          H  
ATOM   3471 1HB  GLN A 231      25.758  20.138  -7.437  1.00  0.260          H  
ATOM   3472 2HB  GLN A 231      25.067  18.565  -7.179  1.00  0.260          H  
ATOM   3473 1HG  GLN A 231      24.791  18.184  -9.541  1.00  0.260          H  
ATOM   3474 2HG  GLN A 231      25.468  19.803  -9.870  1.00  0.260          H  
ATOM   3475 1HE2 GLN A 231      28.473  18.247 -10.179  1.00  0.260          H  
ATOM   3476 2HE2 GLN A 231      27.201  19.173 -10.929  1.00  0.260          H  
ATOM   3477  N   MET A 232      22.196  18.908  -9.341  1.00  0.200          N  
ATOM   3478  CA  MET A 232      21.442  17.786  -9.832  1.00  0.220          C  
ATOM   3479  C   MET A 232      22.263  17.173 -10.974  1.00  0.270          C  
ATOM   3480  O   MET A 232      22.717  17.901 -11.850  1.00  0.260          O  
ATOM   3481  CB  MET A 232      20.080  18.279 -10.257  1.00  0.300          C  
ATOM   3482  CG  MET A 232      19.171  18.802  -9.150  1.00  0.300          C  
ATOM   3483  SD  MET A 232      17.567  19.338  -9.810  1.00  0.300          S  
ATOM   3484  CE  MET A 232      16.628  19.870  -8.388  1.00  0.300          C  
ATOM   3485  H   MET A 232      22.319  19.734  -9.922  1.00  0.240          H  
ATOM   3486  HA  MET A 232      21.329  17.033  -9.053  1.00  0.260          H  
ATOM   3487 1HB  MET A 232      20.255  19.143 -10.856  1.00  0.360          H  
ATOM   3488 2HB  MET A 232      19.576  17.536 -10.841  1.00  0.360          H  
ATOM   3489 1HG  MET A 232      19.011  18.025  -8.419  1.00  0.360          H  
ATOM   3490 2HG  MET A 232      19.645  19.650  -8.657  1.00  0.360          H  
ATOM   3491 1HE  MET A 232      15.644  20.219  -8.707  1.00  0.360          H  
ATOM   3492 2HE  MET A 232      16.505  19.037  -7.701  1.00  0.360          H  
ATOM   3493 3HE  MET A 232      17.151  20.679  -7.884  1.00  0.360          H  
ATOM   3494  N   CYS A 233      22.502  15.859 -10.954  1.00  0.350          N  
ATOM   3495  CA  CYS A 233      23.268  15.217 -12.023  1.00  0.420          C  
ATOM   3496  C   CYS A 233      22.437  14.235 -12.834  1.00  0.500          C  
ATOM   3497  O   CYS A 233      22.933  13.608 -13.773  1.00  0.710          O  
ATOM   3498  CB  CYS A 233      24.465  14.480 -11.450  1.00  0.560          C  
ATOM   3499  SG  CYS A 233      25.745  15.540 -10.789  1.00  0.560          S  
ATOM   3500  H   CYS A 233      22.163  15.271 -10.198  1.00  0.420          H  
ATOM   3501  HA  CYS A 233      23.625  15.992 -12.696  1.00  0.500          H  
ATOM   3502 1HB  CYS A 233      24.111  13.854 -10.641  1.00  0.670          H  
ATOM   3503 2HB  CYS A 233      24.901  13.830 -12.204  1.00  0.670          H  
ATOM   3504  N   GLY A 234      21.155  14.156 -12.499  1.00  0.460          N  
ATOM   3505  CA  GLY A 234      20.230  13.191 -13.085  1.00  0.500          C  
ATOM   3506  C   GLY A 234      20.117  13.246 -14.596  1.00  0.430          C  
ATOM   3507  O   GLY A 234      19.816  12.240 -15.228  1.00  0.390          O  
ATOM   3508  H   GLY A 234      20.828  14.756 -11.752  1.00  0.550          H  
ATOM   3509 1HA  GLY A 234      20.593  12.203 -12.818  1.00  0.600          H  
ATOM   3510 2HA  GLY A 234      19.247  13.317 -12.634  1.00  0.600          H  
ATOM   3511  N   ALA A 235      20.387  14.412 -15.166  1.00  0.400          N  
ATOM   3512  CA  ALA A 235      20.363  14.670 -16.593  1.00  0.500          C  
ATOM   3513  C   ALA A 235      21.327  13.800 -17.364  1.00  0.270          C  
ATOM   3514  O   ALA A 235      21.145  13.549 -18.548  1.00  0.070          O  
ATOM   3515  CB  ALA A 235      20.778  16.104 -16.852  1.00  0.660          C  
ATOM   3516  H   ALA A 235      20.601  15.192 -14.562  1.00  0.480          H  
ATOM   3517  HA  ALA A 235      19.350  14.489 -16.954  1.00  0.600          H  
ATOM   3518 1HB  ALA A 235      20.739  16.294 -17.919  1.00  0.790          H  
ATOM   3519 2HB  ALA A 235      20.117  16.758 -16.329  1.00  0.790          H  
ATOM   3520 3HB  ALA A 235      21.794  16.262 -16.490  1.00  0.790          H  
ATOM   3521  N   GLY A 236      22.412  13.455 -16.708  1.00  0.380          N  
ATOM   3522  CA  GLY A 236      23.525  12.749 -17.293  1.00  0.200          C  
ATOM   3523  C   GLY A 236      23.751  11.395 -16.670  1.00  0.710          C  
ATOM   3524  O   GLY A 236      23.588  10.348 -17.302  1.00  1.240          O  
ATOM   3525  H   GLY A 236      22.454  13.645 -15.703  1.00  0.460          H  
ATOM   3526 1HA  GLY A 236      23.364  12.639 -18.366  1.00  0.240          H  
ATOM   3527 2HA  GLY A 236      24.426  13.352 -17.178  1.00  0.240          H  
ATOM   3528  N   LEU A 237      24.312  11.459 -15.464  1.00  1.510          N  
ATOM   3529  CA  LEU A 237      24.858  10.339 -14.730  1.00  2.140          C  
ATOM   3530  C   LEU A 237      23.899   9.775 -13.668  1.00  2.220          C  
ATOM   3531  O   LEU A 237      23.141  10.522 -13.065  1.00  2.620          O  
ATOM   3532  CB  LEU A 237      26.139  10.852 -14.071  1.00  2.740          C  
ATOM   3533  CG  LEU A 237      27.228  11.398 -14.997  1.00  2.740          C  
ATOM   3534  CD1 LEU A 237      28.311  12.007 -14.127  1.00  2.740          C  
ATOM   3535  CD2 LEU A 237      27.797  10.280 -15.876  1.00  2.740          C  
ATOM   3536  H   LEU A 237      24.288  12.368 -15.001  1.00  1.810          H  
ATOM   3537  HA  LEU A 237      25.094   9.584 -15.458  1.00  2.570          H  
ATOM   3538 1HB  LEU A 237      25.862  11.691 -13.465  1.00  3.290          H  
ATOM   3539 2HB  LEU A 237      26.575  10.083 -13.447  1.00  3.290          H  
ATOM   3540  HG  LEU A 237      26.816  12.186 -15.631  1.00  3.290          H  
ATOM   3541 1HD1 LEU A 237      29.097  12.422 -14.760  1.00  3.290          H  
ATOM   3542 2HD1 LEU A 237      27.882  12.804 -13.518  1.00  3.290          H  
ATOM   3543 3HD1 LEU A 237      28.735  11.242 -13.477  1.00  3.290          H  
ATOM   3544 1HD2 LEU A 237      28.581  10.691 -16.513  1.00  3.290          H  
ATOM   3545 2HD2 LEU A 237      28.219   9.497 -15.244  1.00  3.290          H  
ATOM   3546 3HD2 LEU A 237      27.022   9.857 -16.506  1.00  3.290          H  
ATOM   3547  N   PRO A 238      23.944   8.459 -13.366  1.00  2.180          N  
ATOM   3548  CA  PRO A 238      23.132   7.794 -12.345  1.00  2.800          C  
ATOM   3549  C   PRO A 238      22.995   8.457 -10.946  1.00  3.130          C  
ATOM   3550  O   PRO A 238      21.866   8.649 -10.517  1.00  3.520          O  
ATOM   3551  CB  PRO A 238      23.827   6.428 -12.248  1.00  4.200          C  
ATOM   3552  CG  PRO A 238      24.347   6.179 -13.639  1.00  4.200          C  
ATOM   3553  CD  PRO A 238      24.848   7.529 -14.107  1.00  4.200          C  
ATOM   3554  HA  PRO A 238      22.122   7.654 -12.765  1.00  3.360          H  
ATOM   3555 1HB  PRO A 238      24.597   6.420 -11.501  1.00  5.040          H  
ATOM   3556 2HB  PRO A 238      23.087   5.671 -11.926  1.00  5.040          H  
ATOM   3557 1HG  PRO A 238      25.143   5.416 -13.613  1.00  5.040          H  
ATOM   3558 2HG  PRO A 238      23.541   5.778 -14.274  1.00  5.040          H  
ATOM   3559 1HD  PRO A 238      25.905   7.686 -13.833  1.00  5.040          H  
ATOM   3560 2HD  PRO A 238      24.675   7.557 -15.192  1.00  5.040          H  
ATOM   3561  N   VAL A 239      24.047   8.936 -10.233  1.00  3.020          N  
ATOM   3562  CA  VAL A 239      25.476   9.034 -10.541  1.00  3.030          C  
ATOM   3563  C   VAL A 239      26.307   7.856 -10.073  1.00  4.130          C  
ATOM   3564  O   VAL A 239      27.353   7.569 -10.650  1.00  4.740          O  
ATOM   3565  CB  VAL A 239      26.058  10.318  -9.884  1.00  4.240          C  
ATOM   3566  CG1 VAL A 239      25.330  11.492 -10.367  1.00  4.240          C  
ATOM   3567  CG2 VAL A 239      25.966  10.295  -8.340  1.00  4.240          C  
ATOM   3568  H   VAL A 239      23.783   9.347  -9.355  1.00  3.620          H  
ATOM   3569  HA  VAL A 239      25.610   9.120 -11.602  1.00  3.640          H  
ATOM   3570  HB  VAL A 239      27.101  10.424 -10.187  1.00  5.090          H  
ATOM   3571 1HG1 VAL A 239      25.783  12.381  -9.920  1.00  5.090          H  
ATOM   3572 2HG1 VAL A 239      25.396  11.547 -11.411  1.00  5.090          H  
ATOM   3573 3HG1 VAL A 239      24.281  11.435 -10.085  1.00  5.090          H  
ATOM   3574 1HG2 VAL A 239      26.388  11.226  -7.959  1.00  5.090          H  
ATOM   3575 2HG2 VAL A 239      24.935  10.219  -8.015  1.00  5.090          H  
ATOM   3576 3HG2 VAL A 239      26.535   9.474  -7.925  1.00  5.090          H  
ATOM   3577  N   ALA A 240      25.869   7.214  -9.001  1.00  4.810          N  
ATOM   3578  CA  ALA A 240      26.586   6.114  -8.403  1.00  6.070          C  
ATOM   3579  C   ALA A 240      25.649   5.297  -7.532  1.00  6.540          C  
ATOM   3580  O   ALA A 240      24.610   5.792  -7.070  1.00  6.680          O  
ATOM   3581  CB  ALA A 240      27.755   6.632  -7.577  1.00  7.990          C  
ATOM   3582  H   ALA A 240      25.001   7.502  -8.579  1.00  5.770          H  
ATOM   3583  HA  ALA A 240      26.960   5.471  -9.200  1.00  7.280          H  
ATOM   3584 1HB  ALA A 240      28.294   5.793  -7.144  1.00  9.590          H  
ATOM   3585 2HB  ALA A 240      28.430   7.204  -8.217  1.00  9.590          H  
ATOM   3586 3HB  ALA A 240      27.381   7.271  -6.781  1.00  9.590          H  
ATOM   3587  N   GLY A 241      26.047   4.061  -7.268  1.00  6.840          N  
ATOM   3588  CA  GLY A 241      25.334   3.215  -6.328  1.00  7.440          C  
ATOM   3589  C   GLY A 241      23.891   2.969  -6.724  1.00  6.450          C  
ATOM   3590  O   GLY A 241      23.599   2.521  -7.832  1.00  6.170          O  
ATOM   3591  H   GLY A 241      26.883   3.705  -7.710  1.00  8.210          H  
ATOM   3592 1HA  GLY A 241      25.853   2.260  -6.244  1.00  8.930          H  
ATOM   3593 2HA  GLY A 241      25.364   3.675  -5.342  1.00  8.930          H  
ATOM   3594  N   SER A 242      22.995   3.252  -5.788  1.00  5.990          N  
ATOM   3595  CA  SER A 242      21.562   3.058  -5.934  1.00  5.150          C  
ATOM   3596  C   SER A 242      20.773   4.213  -6.562  1.00  4.300          C  
ATOM   3597  O   SER A 242      19.540   4.151  -6.613  1.00  3.580          O  
ATOM   3598  CB  SER A 242      20.988   2.725  -4.573  1.00  7.550          C  
ATOM   3599  OG  SER A 242      21.157   3.798  -3.683  1.00  7.550          O  
ATOM   3600  H   SER A 242      23.316   3.630  -4.908  1.00  7.190          H  
ATOM   3601  HA  SER A 242      21.421   2.188  -6.576  1.00  6.180          H  
ATOM   3602 1HB  SER A 242      19.930   2.492  -4.672  1.00  9.060          H  
ATOM   3603 2HB  SER A 242      21.482   1.839  -4.177  1.00  9.060          H  
ATOM   3604  HG  SER A 242      20.748   3.524  -2.855  1.00  9.060          H  
ATOM   3605  N   GLY A 243      21.424   5.306  -6.948  1.00  4.480          N  
ATOM   3606  CA  GLY A 243      20.650   6.415  -7.516  1.00  3.850          C  
ATOM   3607  C   GLY A 243      20.346   6.256  -9.002  1.00  2.550          C  
ATOM   3608  O   GLY A 243      21.130   5.673  -9.754  1.00  2.860          O  
ATOM   3609  H   GLY A 243      22.450   5.349  -6.894  1.00  5.380          H  
ATOM   3610 1HA  GLY A 243      19.706   6.505  -6.987  1.00  4.620          H  
ATOM   3611 2HA  GLY A 243      21.198   7.343  -7.358  1.00  4.620          H  
ATOM   3612  N   THR A 244      19.224   6.856  -9.446  1.00  1.590          N  
ATOM   3613  CA  THR A 244      18.916   6.888 -10.882  1.00  0.580          C  
ATOM   3614  C   THR A 244      19.035   8.305 -11.422  1.00  0.740          C  
ATOM   3615  O   THR A 244      19.354   8.513 -12.589  1.00  1.080          O  
ATOM   3616  CB  THR A 244      17.466   6.462 -11.147  1.00  1.220          C  
ATOM   3617  OG1 THR A 244      16.584   7.421 -10.517  1.00  1.220          O  
ATOM   3618  CG2 THR A 244      17.218   5.095 -10.562  1.00  1.220          C  
ATOM   3619  H   THR A 244      18.555   7.244  -8.775  1.00  1.910          H  
ATOM   3620  HA  THR A 244      19.614   6.246 -11.418  1.00  0.700          H  
ATOM   3621  HB  THR A 244      17.274   6.448 -12.219  1.00  1.460          H  
ATOM   3622  HG1 THR A 244      16.542   8.221 -11.093  1.00  1.460          H  
ATOM   3623 1HG2 THR A 244      16.183   4.807 -10.746  1.00  1.460          H  
ATOM   3624 2HG2 THR A 244      17.888   4.375 -11.029  1.00  1.460          H  
ATOM   3625 3HG2 THR A 244      17.401   5.114  -9.488  1.00  1.460          H  
ATOM   3626  N   ASN A 245      18.797   9.265 -10.546  1.00  0.730          N  
ATOM   3627  CA  ASN A 245      18.823  10.677 -10.854  1.00  0.990          C  
ATOM   3628  C   ASN A 245      19.494  11.404  -9.703  1.00  0.720          C  
ATOM   3629  O   ASN A 245      18.872  12.245  -9.073  1.00  1.050          O  
ATOM   3630  CB  ASN A 245      17.413  11.212 -11.071  1.00  1.280          C  
ATOM   3631  CG  ASN A 245      16.710  10.595 -12.248  1.00  1.280          C  
ATOM   3632  OD1 ASN A 245      16.137   9.502 -12.143  1.00  1.280          O  
ATOM   3633  ND2 ASN A 245      16.718  11.270 -13.363  1.00  1.280          N  
ATOM   3634  H   ASN A 245      18.567   8.978  -9.614  1.00  0.880          H  
ATOM   3635  HA  ASN A 245      19.412  10.813 -11.748  1.00  1.190          H  
ATOM   3636 1HB  ASN A 245      16.814  11.029 -10.182  1.00  1.540          H  
ATOM   3637 2HB  ASN A 245      17.454  12.294 -11.213  1.00  1.540          H  
ATOM   3638 1HD2 ASN A 245      16.264  10.905 -14.176  1.00  1.540          H  
ATOM   3639 2HD2 ASN A 245      17.179  12.156 -13.413  1.00  1.540          H  
ATOM   3640  N   GLY A 246      20.716  11.034  -9.368  1.00  0.310          N  
ATOM   3641  CA  GLY A 246      21.362  11.590  -8.179  1.00  0.210          C  
ATOM   3642  C   GLY A 246      21.979  12.970  -8.369  1.00  0.220          C  
ATOM   3643  O   GLY A 246      21.750  13.641  -9.381  1.00  0.300          O  
ATOM   3644  H   GLY A 246      21.195  10.315  -9.917  1.00  0.370          H  
ATOM   3645 1HA  GLY A 246      20.633  11.641  -7.370  1.00  0.250          H  
ATOM   3646 2HA  GLY A 246      22.133  10.899  -7.840  1.00  0.250          H  
ATOM   3647  N   GLY A 247      22.738  13.393  -7.358  1.00  0.180          N  
ATOM   3648  CA  GLY A 247      23.368  14.720  -7.311  1.00  0.190          C  
ATOM   3649  C   GLY A 247      23.927  14.995  -5.913  1.00  0.120          C  
ATOM   3650  O   GLY A 247      24.349  14.060  -5.222  1.00  0.120          O  
ATOM   3651  H   GLY A 247      22.839  12.754  -6.561  1.00  0.220          H  
ATOM   3652 1HA  GLY A 247      24.169  14.783  -8.049  1.00  0.230          H  
ATOM   3653 2HA  GLY A 247      22.631  15.476  -7.567  1.00  0.230          H  
ATOM   3654  N   SER A 248      23.949  16.267  -5.498  1.00  0.100          N  
ATOM   3655  CA  SER A 248      24.529  16.627  -4.197  1.00  0.050          C  
ATOM   3656  C   SER A 248      23.895  17.844  -3.519  1.00  0.060          C  
ATOM   3657  O   SER A 248      23.407  18.775  -4.168  1.00  0.080          O  
ATOM   3658  CB  SER A 248      25.995  16.958  -4.360  1.00  0.090          C  
ATOM   3659  OG  SER A 248      26.160  18.135  -5.085  1.00  0.090          O  
ATOM   3660  H   SER A 248      23.554  16.987  -6.105  1.00  0.120          H  
ATOM   3661  HA  SER A 248      24.432  15.770  -3.538  1.00  0.060          H  
ATOM   3662 1HB  SER A 248      26.455  17.064  -3.387  1.00  0.110          H  
ATOM   3663 2HB  SER A 248      26.484  16.151  -4.876  1.00  0.110          H  
ATOM   3664  HG  SER A 248      27.104  18.237  -5.222  1.00  0.110          H  
ATOM   3665  N   LEU A 249      23.967  17.865  -2.189  1.00  0.050          N  
ATOM   3666  CA  LEU A 249      23.558  19.015  -1.398  1.00  0.060          C  
ATOM   3667  C   LEU A 249      24.706  19.429  -0.498  1.00  0.060          C  
ATOM   3668  O   LEU A 249      25.185  18.646   0.331  1.00  0.080          O  
ATOM   3669  CB  LEU A 249      22.320  18.680  -0.549  1.00  0.080          C  
ATOM   3670  CG  LEU A 249      21.790  19.766   0.444  1.00  0.080          C  
ATOM   3671  CD1 LEU A 249      21.279  21.013  -0.308  1.00  0.080          C  
ATOM   3672  CD2 LEU A 249      20.684  19.140   1.262  1.00  0.080          C  
ATOM   3673  H   LEU A 249      24.323  17.044  -1.703  1.00  0.060          H  
ATOM   3674  HA  LEU A 249      23.331  19.842  -2.067  1.00  0.070          H  
ATOM   3675 1HB  LEU A 249      21.508  18.466  -1.216  1.00  0.100          H  
ATOM   3676 2HB  LEU A 249      22.538  17.779   0.026  1.00  0.100          H  
ATOM   3677  HG  LEU A 249      22.597  20.079   1.107  1.00  0.100          H  
ATOM   3678 1HD1 LEU A 249      20.916  21.746   0.410  1.00  0.100          H  
ATOM   3679 2HD1 LEU A 249      22.082  21.454  -0.880  1.00  0.100          H  
ATOM   3680 3HD1 LEU A 249      20.471  20.732  -0.981  1.00  0.100          H  
ATOM   3681 1HD2 LEU A 249      20.297  19.851   1.986  1.00  0.100          H  
ATOM   3682 2HD2 LEU A 249      19.885  18.824   0.606  1.00  0.100          H  
ATOM   3683 3HD2 LEU A 249      21.094  18.289   1.774  1.00  0.100          H  
ATOM   3684  N   VAL A 250      25.144  20.669  -0.645  1.00  0.050          N  
ATOM   3685  CA  VAL A 250      26.250  21.147   0.153  1.00  0.040          C  
ATOM   3686  C   VAL A 250      25.763  22.208   1.113  1.00  0.030          C  
ATOM   3687  O   VAL A 250      25.222  23.234   0.703  1.00  0.040          O  
ATOM   3688  CB  VAL A 250      27.377  21.710  -0.754  1.00  0.060          C  
ATOM   3689  CG1 VAL A 250      28.573  22.258   0.083  1.00  0.060          C  
ATOM   3690  CG2 VAL A 250      27.856  20.611  -1.692  1.00  0.060          C  
ATOM   3691  H   VAL A 250      24.686  21.275  -1.332  1.00  0.060          H  
ATOM   3692  HA  VAL A 250      26.643  20.315   0.712  1.00  0.050          H  
ATOM   3693  HB  VAL A 250      26.982  22.539  -1.328  1.00  0.070          H  
ATOM   3694 1HG1 VAL A 250      29.336  22.660  -0.587  1.00  0.070          H  
ATOM   3695 2HG1 VAL A 250      28.235  23.057   0.747  1.00  0.070          H  
ATOM   3696 3HG1 VAL A 250      29.004  21.461   0.673  1.00  0.070          H  
ATOM   3697 1HG2 VAL A 250      28.631  21.016  -2.330  1.00  0.070          H  
ATOM   3698 2HG2 VAL A 250      28.257  19.785  -1.115  1.00  0.070          H  
ATOM   3699 3HG2 VAL A 250      27.027  20.252  -2.303  1.00  0.070          H  
ATOM   3700  N   LEU A 251      25.924  21.967   2.407  1.00  0.080          N  
ATOM   3701  CA  LEU A 251      25.475  22.948   3.376  1.00  0.090          C  
ATOM   3702  C   LEU A 251      26.678  23.679   3.945  1.00  0.110          C  
ATOM   3703  O   LEU A 251      27.653  23.048   4.350  1.00  0.120          O  
ATOM   3704  CB  LEU A 251      24.695  22.277   4.523  1.00  0.120          C  
ATOM   3705  CG  LEU A 251      23.433  21.402   4.138  1.00  0.120          C  
ATOM   3706  CD1 LEU A 251      22.776  20.901   5.428  1.00  0.120          C  
ATOM   3707  CD2 LEU A 251      22.444  22.188   3.263  1.00  0.120          C  
ATOM   3708  H   LEU A 251      26.366  21.105   2.704  1.00  0.100          H  
ATOM   3709  HA  LEU A 251      24.844  23.684   2.888  1.00  0.110          H  
ATOM   3710 1HB  LEU A 251      25.386  21.618   5.036  1.00  0.150          H  
ATOM   3711 2HB  LEU A 251      24.391  23.032   5.229  1.00  0.150          H  
ATOM   3712  HG  LEU A 251      23.766  20.526   3.578  1.00  0.150          H  
ATOM   3713 1HD1 LEU A 251      21.924  20.267   5.179  1.00  0.150          H  
ATOM   3714 2HD1 LEU A 251      23.491  20.328   6.006  1.00  0.150          H  
ATOM   3715 3HD1 LEU A 251      22.435  21.750   6.018  1.00  0.150          H  
ATOM   3716 1HD2 LEU A 251      21.601  21.557   3.016  1.00  0.150          H  
ATOM   3717 2HD2 LEU A 251      22.084  23.060   3.774  1.00  0.150          H  
ATOM   3718 3HD2 LEU A 251      22.940  22.475   2.357  1.00  0.150          H  
ATOM   3719  N   GLY A 252      26.582  25.004   4.046  1.00  0.130          N  
ATOM   3720  CA  GLY A 252      27.640  25.827   4.616  1.00  0.140          C  
ATOM   3721  C   GLY A 252      28.552  26.497   3.587  1.00  0.230          C  
ATOM   3722  O   GLY A 252      29.425  27.282   3.957  1.00  0.290          O  
ATOM   3723  H   GLY A 252      25.772  25.505   3.673  1.00  0.160          H  
ATOM   3724 1HA  GLY A 252      27.177  26.606   5.229  1.00  0.170          H  
ATOM   3725 2HA  GLY A 252      28.243  25.215   5.284  1.00  0.170          H  
ATOM   3726  N   GLY A 253      28.397  26.190   2.302  1.00  0.260          N  
ATOM   3727  CA  GLY A 253      29.257  26.837   1.320  1.00  0.340          C  
ATOM   3728  C   GLY A 253      29.170  26.305  -0.095  1.00  0.250          C  
ATOM   3729  O   GLY A 253      28.267  25.558  -0.463  1.00  0.240          O  
ATOM   3730  H   GLY A 253      27.685  25.531   2.028  1.00  0.310          H  
ATOM   3731 1HA  GLY A 253      29.022  27.897   1.298  1.00  0.410          H  
ATOM   3732 2HA  GLY A 253      30.288  26.784   1.648  1.00  0.410          H  
ATOM   3733  N   ILE A 254      30.131  26.748  -0.890  1.00  0.200          N  
ATOM   3734  CA  ILE A 254      30.245  26.452  -2.307  1.00  0.120          C  
ATOM   3735  C   ILE A 254      31.415  25.519  -2.554  1.00  0.130          C  
ATOM   3736  O   ILE A 254      32.515  25.765  -2.059  1.00  0.160          O  
ATOM   3737  CB  ILE A 254      30.439  27.762  -3.096  1.00  0.200          C  
ATOM   3738  CG1 ILE A 254      29.201  28.679  -2.870  1.00  0.200          C  
ATOM   3739  CG2 ILE A 254      30.672  27.471  -4.582  1.00  0.200          C  
ATOM   3740  CD1 ILE A 254      29.362  30.093  -3.387  1.00  0.200          C  
ATOM   3741  H   ILE A 254      30.839  27.340  -0.476  1.00  0.240          H  
ATOM   3742  HA  ILE A 254      29.332  25.958  -2.642  1.00  0.140          H  
ATOM   3743  HB  ILE A 254      31.309  28.286  -2.703  1.00  0.240          H  
ATOM   3744 1HG1 ILE A 254      28.334  28.224  -3.341  1.00  0.240          H  
ATOM   3745 2HG1 ILE A 254      29.010  28.747  -1.803  1.00  0.240          H  
ATOM   3746 1HG2 ILE A 254      30.828  28.390  -5.123  1.00  0.240          H  
ATOM   3747 2HG2 ILE A 254      31.555  26.850  -4.707  1.00  0.240          H  
ATOM   3748 3HG2 ILE A 254      29.812  26.965  -4.978  1.00  0.240          H  
ATOM   3749 1HD1 ILE A 254      28.468  30.664  -3.164  1.00  0.240          H  
ATOM   3750 2HD1 ILE A 254      30.213  30.563  -2.896  1.00  0.240          H  
ATOM   3751 3HD1 ILE A 254      29.519  30.094  -4.457  1.00  0.240          H  
ATOM   3752  N   GLU A 255      31.170  24.445  -3.298  1.00  0.120          N  
ATOM   3753  CA  GLU A 255      32.216  23.475  -3.604  1.00  0.160          C  
ATOM   3754  C   GLU A 255      32.649  23.492  -5.087  1.00  0.180          C  
ATOM   3755  O   GLU A 255      31.894  23.033  -5.942  1.00  0.190          O  
ATOM   3756  CB  GLU A 255      31.766  22.075  -3.198  1.00  0.210          C  
ATOM   3757  CG  GLU A 255      32.731  20.943  -3.603  1.00  0.210          C  
ATOM   3758  CD  GLU A 255      34.155  21.107  -3.140  1.00  0.210          C  
ATOM   3759  OE1 GLU A 255      34.404  21.151  -1.960  1.00  0.210          O  
ATOM   3760  OE2 GLU A 255      35.008  21.241  -4.012  1.00  0.210          O  
ATOM   3761  H   GLU A 255      30.222  24.314  -3.655  1.00  0.140          H  
ATOM   3762  HA  GLU A 255      33.058  23.691  -2.961  1.00  0.190          H  
ATOM   3763 1HB  GLU A 255      31.624  22.046  -2.127  1.00  0.250          H  
ATOM   3764 2HB  GLU A 255      30.807  21.866  -3.647  1.00  0.250          H  
ATOM   3765 1HG  GLU A 255      32.344  20.005  -3.203  1.00  0.250          H  
ATOM   3766 2HG  GLU A 255      32.733  20.858  -4.680  1.00  0.250          H  
ATOM   3767  N   PRO A 256      33.861  24.005  -5.423  1.00  0.200          N  
ATOM   3768  CA  PRO A 256      34.418  24.127  -6.768  1.00  0.220          C  
ATOM   3769  C   PRO A 256      34.333  22.855  -7.605  1.00  0.230          C  
ATOM   3770  O   PRO A 256      34.129  22.932  -8.820  1.00  0.230          O  
ATOM   3771  CB  PRO A 256      35.875  24.500  -6.481  1.00  0.330          C  
ATOM   3772  CG  PRO A 256      35.813  25.264  -5.190  1.00  0.330          C  
ATOM   3773  CD  PRO A 256      34.757  24.563  -4.373  1.00  0.330          C  
ATOM   3774  HA  PRO A 256      33.945  24.955  -7.292  1.00  0.260          H  
ATOM   3775 1HB  PRO A 256      36.491  23.588  -6.412  1.00  0.400          H  
ATOM   3776 2HB  PRO A 256      36.278  25.096  -7.313  1.00  0.400          H  
ATOM   3777 1HG  PRO A 256      36.800  25.264  -4.697  1.00  0.400          H  
ATOM   3778 2HG  PRO A 256      35.558  26.317  -5.387  1.00  0.400          H  
ATOM   3779 1HD  PRO A 256      35.209  23.763  -3.760  1.00  0.400          H  
ATOM   3780 2HD  PRO A 256      34.244  25.324  -3.773  1.00  0.400          H  
ATOM   3781  N   SER A 257      34.428  21.668  -6.983  1.00  0.240          N  
ATOM   3782  CA  SER A 257      34.362  20.441  -7.774  1.00  0.250          C  
ATOM   3783  C   SER A 257      32.980  20.183  -8.384  1.00  0.220          C  
ATOM   3784  O   SER A 257      32.813  19.236  -9.160  1.00  0.220          O  
ATOM   3785  CB  SER A 257      34.782  19.231  -6.953  1.00  0.350          C  
ATOM   3786  OG  SER A 257      33.851  18.913  -5.959  1.00  0.350          O  
ATOM   3787  H   SER A 257      34.600  21.569  -5.968  1.00  0.290          H  
ATOM   3788  HA  SER A 257      35.069  20.541  -8.598  1.00  0.300          H  
ATOM   3789 1HB  SER A 257      34.920  18.376  -7.612  1.00  0.420          H  
ATOM   3790 2HB  SER A 257      35.743  19.442  -6.486  1.00  0.420          H  
ATOM   3791  HG  SER A 257      34.261  18.220  -5.438  1.00  0.420          H  
ATOM   3792  N   LEU A 258      31.975  20.993  -8.029  1.00  0.200          N  
ATOM   3793  CA  LEU A 258      30.636  20.806  -8.547  1.00  0.170          C  
ATOM   3794  C   LEU A 258      30.265  21.735  -9.709  1.00  0.150          C  
ATOM   3795  O   LEU A 258      29.130  21.691 -10.189  1.00  0.150          O  
ATOM   3796  CB  LEU A 258      29.635  20.989  -7.412  1.00  0.250          C  
ATOM   3797  CG  LEU A 258      29.845  20.061  -6.172  1.00  0.250          C  
ATOM   3798  CD1 LEU A 258      28.782  20.355  -5.178  1.00  0.250          C  
ATOM   3799  CD2 LEU A 258      29.855  18.608  -6.542  1.00  0.250          C  
ATOM   3800  H   LEU A 258      32.149  21.762  -7.377  1.00  0.240          H  
ATOM   3801  HA  LEU A 258      30.558  19.794  -8.930  1.00  0.200          H  
ATOM   3802 1HB  LEU A 258      29.702  22.022  -7.068  1.00  0.300          H  
ATOM   3803 2HB  LEU A 258      28.630  20.818  -7.799  1.00  0.300          H  
ATOM   3804  HG  LEU A 258      30.792  20.297  -5.717  1.00  0.300          H  
ATOM   3805 1HD1 LEU A 258      28.943  19.736  -4.298  1.00  0.300          H  
ATOM   3806 2HD1 LEU A 258      28.832  21.398  -4.902  1.00  0.300          H  
ATOM   3807 3HD1 LEU A 258      27.809  20.138  -5.609  1.00  0.300          H  
ATOM   3808 1HD2 LEU A 258      29.996  18.026  -5.662  1.00  0.300          H  
ATOM   3809 2HD2 LEU A 258      28.940  18.353  -6.975  1.00  0.300          H  
ATOM   3810 3HD2 LEU A 258      30.662  18.394  -7.237  1.00  0.300          H  
ATOM   3811  N   TYR A 259      31.179  22.574 -10.197  1.00  0.150          N  
ATOM   3812  CA  TYR A 259      30.763  23.445 -11.302  1.00  0.130          C  
ATOM   3813  C   TYR A 259      31.885  23.862 -12.235  1.00  0.150          C  
ATOM   3814  O   TYR A 259      33.069  23.779 -11.910  1.00  0.190          O  
ATOM   3815  CB  TYR A 259      30.013  24.662 -10.776  1.00  0.190          C  
ATOM   3816  CG  TYR A 259      30.806  25.587  -9.936  1.00  0.190          C  
ATOM   3817  CD1 TYR A 259      31.396  26.704 -10.496  1.00  0.190          C  
ATOM   3818  CD2 TYR A 259      30.963  25.315  -8.597  1.00  0.190          C  
ATOM   3819  CE1 TYR A 259      32.137  27.540  -9.707  1.00  0.190          C  
ATOM   3820  CE2 TYR A 259      31.688  26.140  -7.817  1.00  0.190          C  
ATOM   3821  CZ  TYR A 259      32.284  27.253  -8.353  1.00  0.190          C  
ATOM   3822  OH  TYR A 259      33.042  28.080  -7.556  1.00  0.190          O  
ATOM   3823  H   TYR A 259      32.130  22.620  -9.804  1.00  0.180          H  
ATOM   3824  HA  TYR A 259      30.042  22.921 -11.908  1.00  0.160          H  
ATOM   3825 1HB  TYR A 259      29.630  25.220 -11.627  1.00  0.230          H  
ATOM   3826 2HB  TYR A 259      29.164  24.330 -10.213  1.00  0.230          H  
ATOM   3827  HD1 TYR A 259      31.281  26.921 -11.563  1.00  0.230          H  
ATOM   3828  HD2 TYR A 259      30.510  24.427  -8.159  1.00  0.230          H  
ATOM   3829  HE1 TYR A 259      32.610  28.420 -10.149  1.00  0.230          H  
ATOM   3830  HE2 TYR A 259      31.806  25.908  -6.766  1.00  0.230          H  
ATOM   3831  HH  TYR A 259      33.256  28.881  -8.044  1.00  0.230          H  
ATOM   3832  N   LYS A 260      31.485  24.328 -13.411  1.00  0.140          N  
ATOM   3833  CA  LYS A 260      32.410  24.858 -14.388  1.00  0.210          C  
ATOM   3834  C   LYS A 260      32.173  26.343 -14.579  1.00  0.180          C  
ATOM   3835  O   LYS A 260      31.026  26.790 -14.600  1.00  0.160          O  
ATOM   3836  CB  LYS A 260      32.235  24.132 -15.724  1.00  0.270          C  
ATOM   3837  CG  LYS A 260      32.603  22.654 -15.706  1.00  0.270          C  
ATOM   3838  CD  LYS A 260      32.383  22.014 -17.086  1.00  0.270          C  
ATOM   3839  CE  LYS A 260      32.782  20.540 -17.094  1.00  0.270          C  
ATOM   3840  NZ  LYS A 260      32.420  19.859 -18.385  1.00  0.270          N  
ATOM   3841  H   LYS A 260      30.482  24.318 -13.626  1.00  0.170          H  
ATOM   3842  HA  LYS A 260      33.429  24.719 -14.028  1.00  0.250          H  
ATOM   3843 1HB  LYS A 260      31.191  24.204 -16.029  1.00  0.320          H  
ATOM   3844 2HB  LYS A 260      32.833  24.626 -16.487  1.00  0.320          H  
ATOM   3845 1HG  LYS A 260      33.646  22.541 -15.411  1.00  0.320          H  
ATOM   3846 2HG  LYS A 260      31.977  22.141 -14.971  1.00  0.320          H  
ATOM   3847 1HD  LYS A 260      31.326  22.094 -17.351  1.00  0.320          H  
ATOM   3848 2HD  LYS A 260      32.971  22.546 -17.835  1.00  0.320          H  
ATOM   3849 1HE  LYS A 260      33.856  20.456 -16.942  1.00  0.320          H  
ATOM   3850 2HE  LYS A 260      32.286  20.048 -16.286  1.00  0.320          H  
ATOM   3851 1HZ  LYS A 260      32.679  18.880 -18.329  1.00  0.320          H  
ATOM   3852 2HZ  LYS A 260      31.420  19.920 -18.532  1.00  0.320          H  
ATOM   3853 3HZ  LYS A 260      32.898  20.297 -19.161  1.00  0.320          H  
ATOM   3854  N   GLY A 261      33.254  27.076 -14.827  1.00  0.200          N  
ATOM   3855  CA  GLY A 261      33.164  28.499 -15.104  1.00  0.180          C  
ATOM   3856  C   GLY A 261      32.824  29.300 -13.858  1.00  0.150          C  
ATOM   3857  O   GLY A 261      33.150  28.911 -12.736  1.00  0.130          O  
ATOM   3858  H   GLY A 261      34.162  26.635 -14.796  1.00  0.240          H  
ATOM   3859 1HA  GLY A 261      34.111  28.851 -15.514  1.00  0.220          H  
ATOM   3860 2HA  GLY A 261      32.405  28.672 -15.866  1.00  0.220          H  
ATOM   3861  N   ASP A 262      32.234  30.458 -14.086  1.00  0.140          N  
ATOM   3862  CA  ASP A 262      31.887  31.411 -13.048  1.00  0.090          C  
ATOM   3863  C   ASP A 262      30.484  31.171 -12.523  1.00  0.150          C  
ATOM   3864  O   ASP A 262      29.652  30.576 -13.208  1.00  0.310          O  
ATOM   3865  CB  ASP A 262      31.969  32.826 -13.614  1.00  0.150          C  
ATOM   3866  CG  ASP A 262      33.384  33.242 -13.954  1.00  0.150          C  
ATOM   3867  OD1 ASP A 262      34.268  33.010 -13.164  1.00  0.150          O  
ATOM   3868  OD2 ASP A 262      33.578  33.756 -15.027  1.00  0.150          O  
ATOM   3869  H   ASP A 262      32.010  30.693 -15.042  1.00  0.170          H  
ATOM   3870  HA  ASP A 262      32.591  31.304 -12.224  1.00  0.110          H  
ATOM   3871 1HB  ASP A 262      31.361  32.887 -14.513  1.00  0.180          H  
ATOM   3872 2HB  ASP A 262      31.549  33.534 -12.897  1.00  0.180          H  
ATOM   3873  N   ILE A 263      30.214  31.655 -11.313  1.00  0.060          N  
ATOM   3874  CA  ILE A 263      28.857  31.609 -10.785  1.00  0.090          C  
ATOM   3875  C   ILE A 263      28.240  32.970 -10.969  1.00  0.110          C  
ATOM   3876  O   ILE A 263      28.765  33.966 -10.469  1.00  0.130          O  
ATOM   3877  CB  ILE A 263      28.799  31.276  -9.281  1.00  0.110          C  
ATOM   3878  CG1 ILE A 263      29.408  29.898  -8.992  1.00  0.110          C  
ATOM   3879  CG2 ILE A 263      27.328  31.311  -8.844  1.00  0.110          C  
ATOM   3880  CD1 ILE A 263      29.651  29.622  -7.537  1.00  0.110          C  
ATOM   3881  H   ILE A 263      30.950  32.101 -10.782  1.00  0.070          H  
ATOM   3882  HA  ILE A 263      28.267  30.893 -11.348  1.00  0.110          H  
ATOM   3883  HB  ILE A 263      29.361  32.017  -8.719  1.00  0.140          H  
ATOM   3884 1HG1 ILE A 263      28.730  29.140  -9.338  1.00  0.140          H  
ATOM   3885 2HG1 ILE A 263      30.343  29.805  -9.533  1.00  0.140          H  
ATOM   3886 1HG2 ILE A 263      27.246  31.102  -7.793  1.00  0.140          H  
ATOM   3887 2HG2 ILE A 263      26.888  32.287  -9.027  1.00  0.140          H  
ATOM   3888 3HG2 ILE A 263      26.781  30.565  -9.412  1.00  0.140          H  
ATOM   3889 1HD1 ILE A 263      30.059  28.630  -7.430  1.00  0.140          H  
ATOM   3890 2HD1 ILE A 263      30.356  30.349  -7.139  1.00  0.140          H  
ATOM   3891 3HD1 ILE A 263      28.737  29.675  -6.974  1.00  0.140          H  
ATOM   3892  N   TRP A 264      27.146  33.026 -11.701  1.00  0.120          N  
ATOM   3893  CA  TRP A 264      26.521  34.307 -11.918  1.00  0.150          C  
ATOM   3894  C   TRP A 264      25.411  34.468 -10.897  1.00  0.140          C  
ATOM   3895  O   TRP A 264      24.729  33.500 -10.568  1.00  0.130          O  
ATOM   3896  CB  TRP A 264      26.059  34.408 -13.347  1.00  0.200          C  
ATOM   3897  CG  TRP A 264      27.235  34.350 -14.277  1.00  0.200          C  
ATOM   3898  CD1 TRP A 264      27.580  33.307 -15.072  1.00  0.200          C  
ATOM   3899  CD2 TRP A 264      28.277  35.336 -14.453  1.00  0.200          C  
ATOM   3900  NE1 TRP A 264      28.712  33.595 -15.764  1.00  0.200          N  
ATOM   3901  CE2 TRP A 264      29.155  34.831 -15.399  1.00  0.200          C  
ATOM   3902  CE3 TRP A 264      28.534  36.584 -13.888  1.00  0.200          C  
ATOM   3903  CZ2 TRP A 264      30.263  35.536 -15.815  1.00  0.200          C  
ATOM   3904  CZ3 TRP A 264      29.641  37.294 -14.303  1.00  0.200          C  
ATOM   3905  CH2 TRP A 264      30.482  36.784 -15.247  1.00  0.200          C  
ATOM   3906  H   TRP A 264      26.751  32.160 -12.084  1.00  0.140          H  
ATOM   3907  HA  TRP A 264      27.251  35.093 -11.746  1.00  0.180          H  
ATOM   3908 1HB  TRP A 264      25.379  33.591 -13.582  1.00  0.240          H  
ATOM   3909 2HB  TRP A 264      25.541  35.331 -13.495  1.00  0.240          H  
ATOM   3910  HD1 TRP A 264      27.037  32.379 -15.150  1.00  0.240          H  
ATOM   3911  HE1 TRP A 264      29.162  32.979 -16.428  1.00  0.240          H  
ATOM   3912  HE3 TRP A 264      27.873  36.997 -13.135  1.00  0.240          H  
ATOM   3913  HZ2 TRP A 264      30.959  35.141 -16.558  1.00  0.240          H  
ATOM   3914  HZ3 TRP A 264      29.825  38.270 -13.857  1.00  0.240          H  
ATOM   3915  HH2 TRP A 264      31.351  37.363 -15.555  1.00  0.240          H  
ATOM   3916  N   TYR A 265      25.206  35.673 -10.372  1.00  0.140          N  
ATOM   3917  CA  TYR A 265      24.158  35.836  -9.362  1.00  0.120          C  
ATOM   3918  C   TYR A 265      23.041  36.794  -9.701  1.00  0.110          C  
ATOM   3919  O   TYR A 265      23.238  37.826 -10.337  1.00  0.130          O  
ATOM   3920  CB  TYR A 265      24.771  36.282  -8.035  1.00  0.180          C  
ATOM   3921  CG  TYR A 265      25.650  35.256  -7.341  1.00  0.180          C  
ATOM   3922  CD1 TYR A 265      26.990  35.134  -7.655  1.00  0.180          C  
ATOM   3923  CD2 TYR A 265      25.100  34.457  -6.360  1.00  0.180          C  
ATOM   3924  CE1 TYR A 265      27.768  34.208  -6.991  1.00  0.180          C  
ATOM   3925  CE2 TYR A 265      25.872  33.536  -5.690  1.00  0.180          C  
ATOM   3926  CZ  TYR A 265      27.200  33.407  -6.004  1.00  0.180          C  
ATOM   3927  OH  TYR A 265      27.967  32.484  -5.345  1.00  0.180          O  
ATOM   3928  H   TYR A 265      25.788  36.457 -10.635  1.00  0.170          H  
ATOM   3929  HA  TYR A 265      23.685  34.872  -9.203  1.00  0.140          H  
ATOM   3930 1HB  TYR A 265      25.363  37.185  -8.193  1.00  0.210          H  
ATOM   3931 2HB  TYR A 265      23.964  36.549  -7.355  1.00  0.210          H  
ATOM   3932  HD1 TYR A 265      27.434  35.762  -8.427  1.00  0.210          H  
ATOM   3933  HD2 TYR A 265      24.046  34.560  -6.114  1.00  0.210          H  
ATOM   3934  HE1 TYR A 265      28.823  34.108  -7.244  1.00  0.210          H  
ATOM   3935  HE2 TYR A 265      25.426  32.910  -4.916  1.00  0.210          H  
ATOM   3936  HH  TYR A 265      28.864  32.513  -5.690  1.00  0.210          H  
ATOM   3937  N   THR A 266      21.875  36.450  -9.178  1.00  0.100          N  
ATOM   3938  CA  THR A 266      20.669  37.252  -9.257  1.00  0.110          C  
ATOM   3939  C   THR A 266      20.054  37.379  -7.835  1.00  0.060          C  
ATOM   3940  O   THR A 266      19.961  36.381  -7.114  1.00  0.020          O  
ATOM   3941  CB  THR A 266      19.743  36.610 -10.299  1.00  0.150          C  
ATOM   3942  OG1 THR A 266      18.514  37.324 -10.370  1.00  0.150          O  
ATOM   3943  CG2 THR A 266      19.526  35.159  -9.991  1.00  0.150          C  
ATOM   3944  H   THR A 266      21.834  35.531  -8.727  1.00  0.120          H  
ATOM   3945  HA  THR A 266      20.956  38.227  -9.637  1.00  0.130          H  
ATOM   3946  HB  THR A 266      20.224  36.678 -11.276  1.00  0.180          H  
ATOM   3947  HG1 THR A 266      18.714  38.183 -10.811  1.00  0.180          H  
ATOM   3948 1HG2 THR A 266      18.917  34.745 -10.749  1.00  0.180          H  
ATOM   3949 2HG2 THR A 266      20.474  34.638  -9.982  1.00  0.180          H  
ATOM   3950 3HG2 THR A 266      19.050  35.039  -9.033  1.00  0.180          H  
ATOM   3951  N   PRO A 267      19.681  38.588  -7.370  1.00  0.100          N  
ATOM   3952  CA  PRO A 267      19.179  38.870  -6.027  1.00  0.100          C  
ATOM   3953  C   PRO A 267      17.822  38.256  -5.711  1.00  0.080          C  
ATOM   3954  O   PRO A 267      16.970  38.126  -6.594  1.00  0.080          O  
ATOM   3955  CB  PRO A 267      19.087  40.403  -6.028  1.00  0.150          C  
ATOM   3956  CG  PRO A 267      18.921  40.786  -7.486  1.00  0.150          C  
ATOM   3957  CD  PRO A 267      19.718  39.765  -8.256  1.00  0.150          C  
ATOM   3958  HA  PRO A 267      19.924  38.550  -5.286  1.00  0.120          H  
ATOM   3959 1HB  PRO A 267      18.235  40.719  -5.400  1.00  0.180          H  
ATOM   3960 2HB  PRO A 267      19.993  40.834  -5.576  1.00  0.180          H  
ATOM   3961 1HG  PRO A 267      17.853  40.772  -7.762  1.00  0.180          H  
ATOM   3962 2HG  PRO A 267      19.282  41.815  -7.664  1.00  0.180          H  
ATOM   3963 1HD  PRO A 267      19.194  39.570  -9.194  1.00  0.180          H  
ATOM   3964 2HD  PRO A 267      20.749  40.114  -8.413  1.00  0.180          H  
ATOM   3965  N   ILE A 268      17.612  37.962  -4.430  1.00  0.080          N  
ATOM   3966  CA  ILE A 268      16.334  37.479  -3.922  1.00  0.080          C  
ATOM   3967  C   ILE A 268      15.439  38.654  -3.595  1.00  0.080          C  
ATOM   3968  O   ILE A 268      15.794  39.529  -2.806  1.00  0.090          O  
ATOM   3969  CB  ILE A 268      16.518  36.550  -2.691  1.00  0.110          C  
ATOM   3970  CG1 ILE A 268      17.311  35.305  -3.127  1.00  0.110          C  
ATOM   3971  CG2 ILE A 268      15.146  36.153  -2.082  1.00  0.110          C  
ATOM   3972  CD1 ILE A 268      17.835  34.444  -2.006  1.00  0.110          C  
ATOM   3973  H   ILE A 268      18.375  38.102  -3.767  1.00  0.100          H  
ATOM   3974  HA  ILE A 268      15.849  36.911  -4.696  1.00  0.100          H  
ATOM   3975  HB  ILE A 268      17.106  37.071  -1.935  1.00  0.130          H  
ATOM   3976 1HG1 ILE A 268      16.665  34.687  -3.742  1.00  0.130          H  
ATOM   3977 2HG1 ILE A 268      18.126  35.626  -3.724  1.00  0.130          H  
ATOM   3978 1HG2 ILE A 268      15.279  35.511  -1.216  1.00  0.130          H  
ATOM   3979 2HG2 ILE A 268      14.614  37.042  -1.763  1.00  0.130          H  
ATOM   3980 3HG2 ILE A 268      14.550  35.624  -2.832  1.00  0.130          H  
ATOM   3981 1HD1 ILE A 268      18.384  33.603  -2.410  1.00  0.130          H  
ATOM   3982 2HD1 ILE A 268      18.498  35.017  -1.372  1.00  0.130          H  
ATOM   3983 3HD1 ILE A 268      17.014  34.078  -1.423  1.00  0.130          H  
ATOM   3984  N   LYS A 269      14.275  38.671  -4.218  1.00  0.080          N  
ATOM   3985  CA  LYS A 269      13.324  39.753  -4.045  1.00  0.100          C  
ATOM   3986  C   LYS A 269      12.499  39.639  -2.779  1.00  0.120          C  
ATOM   3987  O   LYS A 269      12.135  40.653  -2.188  1.00  0.150          O  
ATOM   3988  CB  LYS A 269      12.412  39.851  -5.264  1.00  0.130          C  
ATOM   3989  CG  LYS A 269      13.100  40.333  -6.546  1.00  0.130          C  
ATOM   3990  CD  LYS A 269      13.569  41.784  -6.383  1.00  0.130          C  
ATOM   3991  CE  LYS A 269      13.997  42.413  -7.674  1.00  0.130          C  
ATOM   3992  NZ  LYS A 269      14.510  43.791  -7.439  1.00  0.130          N  
ATOM   3993  H   LYS A 269      14.070  37.881  -4.832  1.00  0.100          H  
ATOM   3994  HA  LYS A 269      13.887  40.675  -3.948  1.00  0.120          H  
ATOM   3995 1HB  LYS A 269      11.992  38.869  -5.469  1.00  0.160          H  
ATOM   3996 2HB  LYS A 269      11.582  40.522  -5.045  1.00  0.160          H  
ATOM   3997 1HG  LYS A 269      13.970  39.700  -6.746  1.00  0.160          H  
ATOM   3998 2HG  LYS A 269      12.429  40.258  -7.380  1.00  0.160          H  
ATOM   3999 1HD  LYS A 269      12.772  42.384  -5.941  1.00  0.160          H  
ATOM   4000 2HD  LYS A 269      14.437  41.820  -5.730  1.00  0.160          H  
ATOM   4001 1HE  LYS A 269      14.778  41.813  -8.144  1.00  0.160          H  
ATOM   4002 2HE  LYS A 269      13.137  42.467  -8.347  1.00  0.160          H  
ATOM   4003 1HZ  LYS A 269      14.774  44.204  -8.325  1.00  0.160          H  
ATOM   4004 2HZ  LYS A 269      13.791  44.353  -7.012  1.00  0.160          H  
ATOM   4005 3HZ  LYS A 269      15.314  43.757  -6.828  1.00  0.160          H  
ATOM   4006  N   GLU A 270      12.195  38.418  -2.366  1.00  0.130          N  
ATOM   4007  CA  GLU A 270      11.370  38.214  -1.182  1.00  0.120          C  
ATOM   4008  C   GLU A 270      11.803  36.943  -0.479  1.00  0.130          C  
ATOM   4009  O   GLU A 270      11.907  35.880  -1.088  1.00  0.140          O  
ATOM   4010  CB  GLU A 270       9.890  38.131  -1.548  1.00  0.170          C  
ATOM   4011  CG  GLU A 270       8.925  38.044  -0.364  1.00  0.170          C  
ATOM   4012  CD  GLU A 270       8.821  39.318   0.442  1.00  0.170          C  
ATOM   4013  OE1 GLU A 270       8.533  40.328  -0.147  1.00  0.170          O  
ATOM   4014  OE2 GLU A 270       9.038  39.290   1.635  1.00  0.170          O  
ATOM   4015  H   GLU A 270      12.554  37.627  -2.883  1.00  0.160          H  
ATOM   4016  HA  GLU A 270      11.516  39.052  -0.498  1.00  0.140          H  
ATOM   4017 1HB  GLU A 270       9.611  38.991  -2.154  1.00  0.210          H  
ATOM   4018 2HB  GLU A 270       9.727  37.242  -2.145  1.00  0.210          H  
ATOM   4019 1HG  GLU A 270       7.951  37.845  -0.773  1.00  0.210          H  
ATOM   4020 2HG  GLU A 270       9.194  37.213   0.285  1.00  0.210          H  
ATOM   4021  N   GLU A 271      12.010  37.030   0.823  1.00  0.120          N  
ATOM   4022  CA  GLU A 271      12.479  35.891   1.596  1.00  0.110          C  
ATOM   4023  C   GLU A 271      11.381  34.941   2.075  1.00  0.080          C  
ATOM   4024  O   GLU A 271      11.092  34.850   3.271  1.00  0.080          O  
ATOM   4025  CB  GLU A 271      13.304  36.411   2.772  1.00  0.160          C  
ATOM   4026  CG  GLU A 271      14.588  37.132   2.332  1.00  0.160          C  
ATOM   4027  CD  GLU A 271      15.465  37.599   3.476  1.00  0.160          C  
ATOM   4028  OE1 GLU A 271      14.980  38.264   4.355  1.00  0.160          O  
ATOM   4029  OE2 GLU A 271      16.650  37.326   3.449  1.00  0.160          O  
ATOM   4030  H   GLU A 271      11.879  37.924   1.285  1.00  0.140          H  
ATOM   4031  HA  GLU A 271      13.146  35.315   0.956  1.00  0.130          H  
ATOM   4032 1HB  GLU A 271      12.705  37.123   3.338  1.00  0.190          H  
ATOM   4033 2HB  GLU A 271      13.551  35.613   3.439  1.00  0.190          H  
ATOM   4034 1HG  GLU A 271      15.164  36.464   1.696  1.00  0.190          H  
ATOM   4035 2HG  GLU A 271      14.311  37.993   1.726  1.00  0.190          H  
ATOM   4036  N   TRP A 272      10.730  34.297   1.112  1.00  0.070          N  
ATOM   4037  CA  TRP A 272       9.705  33.280   1.353  1.00  0.100          C  
ATOM   4038  C   TRP A 272      10.259  31.983   0.843  1.00  0.050          C  
ATOM   4039  O   TRP A 272      10.633  31.044   1.555  1.00  0.050          O  
ATOM   4040  CB  TRP A 272       8.426  33.604   0.587  1.00  0.130          C  
ATOM   4041  CG  TRP A 272       7.569  34.660   1.128  1.00  0.130          C  
ATOM   4042  CD1 TRP A 272       7.454  35.091   2.409  1.00  0.130          C  
ATOM   4043  CD2 TRP A 272       6.671  35.464   0.351  1.00  0.130          C  
ATOM   4044  NE1 TRP A 272       6.535  36.100   2.485  1.00  0.130          N  
ATOM   4045  CE2 TRP A 272       6.047  36.345   1.230  1.00  0.130          C  
ATOM   4046  CE3 TRP A 272       6.355  35.511  -1.011  1.00  0.130          C  
ATOM   4047  CZ2 TRP A 272       5.114  37.270   0.799  1.00  0.130          C  
ATOM   4048  CZ3 TRP A 272       5.421  36.439  -1.449  1.00  0.130          C  
ATOM   4049  CH2 TRP A 272       4.815  37.295  -0.566  1.00  0.130          C  
ATOM   4050  H   TRP A 272      11.079  34.462   0.150  1.00  0.080          H  
ATOM   4051  HA  TRP A 272       9.507  33.179   2.408  1.00  0.120          H  
ATOM   4052 1HB  TRP A 272       8.683  33.923  -0.413  1.00  0.150          H  
ATOM   4053 2HB  TRP A 272       7.842  32.718   0.502  1.00  0.150          H  
ATOM   4054  HD1 TRP A 272       8.001  34.698   3.246  1.00  0.150          H  
ATOM   4055  HE1 TRP A 272       6.270  36.588   3.328  1.00  0.150          H  
ATOM   4056  HE3 TRP A 272       6.840  34.841  -1.717  1.00  0.150          H  
ATOM   4057  HZ2 TRP A 272       4.627  37.962   1.484  1.00  0.150          H  
ATOM   4058  HZ3 TRP A 272       5.187  36.473  -2.514  1.00  0.150          H  
ATOM   4059  HH2 TRP A 272       4.088  38.014  -0.939  1.00  0.150          H  
ATOM   4060  N   TYR A 273      10.374  32.019  -0.456  1.00  0.130          N  
ATOM   4061  CA  TYR A 273      10.882  30.998  -1.302  1.00  0.110          C  
ATOM   4062  C   TYR A 273      12.051  31.709  -1.876  1.00  0.090          C  
ATOM   4063  O   TYR A 273      12.219  32.915  -1.642  1.00  0.110          O  
ATOM   4064  CB  TYR A 273       9.933  30.697  -2.452  1.00  0.160          C  
ATOM   4065  CG  TYR A 273       8.566  30.275  -2.079  1.00  0.160          C  
ATOM   4066  CD1 TYR A 273       7.611  31.240  -1.861  1.00  0.160          C  
ATOM   4067  CD2 TYR A 273       8.246  28.953  -1.967  1.00  0.160          C  
ATOM   4068  CE1 TYR A 273       6.346  30.886  -1.510  1.00  0.160          C  
ATOM   4069  CE2 TYR A 273       6.967  28.588  -1.626  1.00  0.160          C  
ATOM   4070  CZ  TYR A 273       6.019  29.551  -1.392  1.00  0.160          C  
ATOM   4071  OH  TYR A 273       4.744  29.186  -1.037  1.00  0.160          O  
ATOM   4072  H   TYR A 273      10.059  32.859  -0.915  1.00  0.160          H  
ATOM   4073  HA  TYR A 273      11.200  30.116  -0.745  1.00  0.130          H  
ATOM   4074 1HB  TYR A 273       9.855  31.600  -3.043  1.00  0.190          H  
ATOM   4075 2HB  TYR A 273      10.364  29.926  -3.088  1.00  0.190          H  
ATOM   4076  HD1 TYR A 273       7.869  32.290  -1.961  1.00  0.190          H  
ATOM   4077  HD2 TYR A 273       8.995  28.197  -2.145  1.00  0.190          H  
ATOM   4078  HE1 TYR A 273       5.598  31.654  -1.324  1.00  0.190          H  
ATOM   4079  HE2 TYR A 273       6.707  27.534  -1.534  1.00  0.190          H  
ATOM   4080  HH  TYR A 273       4.701  28.229  -0.947  1.00  0.190          H  
ATOM   4081  N   TYR A 274      12.839  31.034  -2.665  1.00  0.060          N  
ATOM   4082  CA  TYR A 274      13.943  31.711  -3.302  1.00  0.040          C  
ATOM   4083  C   TYR A 274      13.423  32.434  -4.527  1.00  0.040          C  
ATOM   4084  O   TYR A 274      13.541  31.963  -5.662  1.00  0.020          O  
ATOM   4085  CB  TYR A 274      15.034  30.706  -3.598  1.00  0.060          C  
ATOM   4086  CG  TYR A 274      15.566  30.201  -2.310  1.00  0.060          C  
ATOM   4087  CD1 TYR A 274      15.109  29.006  -1.780  1.00  0.060          C  
ATOM   4088  CD2 TYR A 274      16.482  30.955  -1.628  1.00  0.060          C  
ATOM   4089  CE1 TYR A 274      15.576  28.585  -0.567  1.00  0.060          C  
ATOM   4090  CE2 TYR A 274      16.948  30.541  -0.422  1.00  0.060          C  
ATOM   4091  CZ  TYR A 274      16.493  29.363   0.116  1.00  0.060          C  
ATOM   4092  OH  TYR A 274      16.945  28.965   1.328  1.00  0.060          O  
ATOM   4093  H   TYR A 274      12.676  30.049  -2.820  1.00  0.070          H  
ATOM   4094  HA  TYR A 274      14.342  32.465  -2.620  1.00  0.050          H  
ATOM   4095 1HB  TYR A 274      14.635  29.867  -4.170  1.00  0.080          H  
ATOM   4096 2HB  TYR A 274      15.831  31.165  -4.160  1.00  0.080          H  
ATOM   4097  HD1 TYR A 274      14.374  28.404  -2.320  1.00  0.080          H  
ATOM   4098  HD2 TYR A 274      16.822  31.882  -2.053  1.00  0.080          H  
ATOM   4099  HE1 TYR A 274      15.217  27.647  -0.141  1.00  0.080          H  
ATOM   4100  HE2 TYR A 274      17.669  31.148   0.115  1.00  0.080          H  
ATOM   4101  HH  TYR A 274      16.454  28.174   1.633  1.00  0.080          H  
ATOM   4102  N   GLN A 275      12.776  33.568  -4.253  1.00  0.100          N  
ATOM   4103  CA  GLN A 275      12.112  34.388  -5.253  1.00  0.130          C  
ATOM   4104  C   GLN A 275      13.086  35.286  -5.997  1.00  0.160          C  
ATOM   4105  O   GLN A 275      13.710  36.173  -5.416  1.00  0.270          O  
ATOM   4106  CB  GLN A 275      10.994  35.191  -4.593  1.00  0.170          C  
ATOM   4107  CG  GLN A 275      10.173  36.009  -5.545  1.00  0.170          C  
ATOM   4108  CD  GLN A 275       9.029  36.667  -4.857  1.00  0.170          C  
ATOM   4109  OE1 GLN A 275       8.278  36.021  -4.119  1.00  0.170          O  
ATOM   4110  NE2 GLN A 275       8.889  37.966  -5.067  1.00  0.170          N  
ATOM   4111  H   GLN A 275      12.700  33.797  -3.255  1.00  0.120          H  
ATOM   4112  HA  GLN A 275      11.669  33.732  -5.985  1.00  0.160          H  
ATOM   4113 1HB  GLN A 275      10.327  34.512  -4.061  1.00  0.200          H  
ATOM   4114 2HB  GLN A 275      11.421  35.861  -3.849  1.00  0.200          H  
ATOM   4115 1HG  GLN A 275      10.798  36.781  -5.991  1.00  0.200          H  
ATOM   4116 2HG  GLN A 275       9.782  35.349  -6.321  1.00  0.200          H  
ATOM   4117 1HE2 GLN A 275       8.142  38.471  -4.621  1.00  0.200          H  
ATOM   4118 2HE2 GLN A 275       9.542  38.447  -5.653  1.00  0.200          H  
ATOM   4119  N   ILE A 276      13.206  35.018  -7.292  1.00  0.200          N  
ATOM   4120  CA  ILE A 276      14.162  35.656  -8.203  1.00  0.320          C  
ATOM   4121  C   ILE A 276      13.458  36.363  -9.354  1.00  0.370          C  
ATOM   4122  O   ILE A 276      12.515  35.835  -9.921  1.00  0.790          O  
ATOM   4123  CB  ILE A 276      15.155  34.616  -8.763  1.00  0.400          C  
ATOM   4124  CG1 ILE A 276      15.906  33.868  -7.604  1.00  0.400          C  
ATOM   4125  CG2 ILE A 276      16.126  35.276  -9.681  1.00  0.400          C  
ATOM   4126  CD1 ILE A 276      16.766  34.729  -6.717  1.00  0.400          C  
ATOM   4127  H   ILE A 276      12.566  34.308  -7.664  1.00  0.240          H  
ATOM   4128  HA  ILE A 276      14.716  36.416  -7.656  1.00  0.380          H  
ATOM   4129  HB  ILE A 276      14.606  33.856  -9.319  1.00  0.480          H  
ATOM   4130 1HG1 ILE A 276      15.165  33.383  -6.980  1.00  0.480          H  
ATOM   4131 2HG1 ILE A 276      16.544  33.101  -8.039  1.00  0.480          H  
ATOM   4132 1HG2 ILE A 276      16.774  34.527 -10.031  1.00  0.480          H  
ATOM   4133 2HG2 ILE A 276      15.631  35.739 -10.523  1.00  0.480          H  
ATOM   4134 3HG2 ILE A 276      16.693  36.036  -9.152  1.00  0.480          H  
ATOM   4135 1HD1 ILE A 276      17.201  34.127  -5.972  1.00  0.480          H  
ATOM   4136 2HD1 ILE A 276      17.553  35.218  -7.272  1.00  0.480          H  
ATOM   4137 3HD1 ILE A 276      16.165  35.465  -6.253  1.00  0.480          H  
ATOM   4138  N   GLU A 277      13.903  37.558  -9.701  1.00  0.120          N  
ATOM   4139  CA  GLU A 277      13.253  38.302 -10.772  1.00  0.080          C  
ATOM   4140  C   GLU A 277      13.602  37.872 -12.206  1.00  0.080          C  
ATOM   4141  O   GLU A 277      14.770  37.917 -12.625  1.00  0.140          O  
ATOM   4142  CB  GLU A 277      13.617  39.769 -10.630  1.00  0.130          C  
ATOM   4143  CG  GLU A 277      12.950  40.687 -11.608  1.00  0.130          C  
ATOM   4144  CD  GLU A 277      13.402  42.059 -11.424  1.00  0.130          C  
ATOM   4145  OE1 GLU A 277      14.405  42.244 -10.794  1.00  0.130          O  
ATOM   4146  OE2 GLU A 277      12.771  42.960 -11.896  1.00  0.130          O  
ATOM   4147  H   GLU A 277      14.707  37.949  -9.223  1.00  0.140          H  
ATOM   4148  HA  GLU A 277      12.175  38.193 -10.644  1.00  0.100          H  
ATOM   4149 1HB  GLU A 277      13.353  40.104  -9.636  1.00  0.150          H  
ATOM   4150 2HB  GLU A 277      14.697  39.885 -10.740  1.00  0.150          H  
ATOM   4151 1HG  GLU A 277      13.216  40.383 -12.618  1.00  0.150          H  
ATOM   4152 2HG  GLU A 277      11.875  40.619 -11.524  1.00  0.150          H  
ATOM   4153  N   ILE A 278      12.556  37.555 -12.979  1.00  0.050          N  
ATOM   4154  CA  ILE A 278      12.684  37.159 -14.386  1.00  0.050          C  
ATOM   4155  C   ILE A 278      12.371  38.332 -15.285  1.00  0.050          C  
ATOM   4156  O   ILE A 278      11.331  38.968 -15.162  1.00  0.060          O  
ATOM   4157  CB  ILE A 278      11.741  35.998 -14.768  1.00  0.070          C  
ATOM   4158  CG1 ILE A 278      12.085  34.781 -13.945  1.00  0.070          C  
ATOM   4159  CG2 ILE A 278      11.843  35.705 -16.318  1.00  0.070          C  
ATOM   4160  CD1 ILE A 278      11.103  33.697 -14.023  1.00  0.070          C  
ATOM   4161  H   ILE A 278      11.625  37.565 -12.546  1.00  0.060          H  
ATOM   4162  HA  ILE A 278      13.710  36.859 -14.577  1.00  0.060          H  
ATOM   4163  HB  ILE A 278      10.719  36.271 -14.509  1.00  0.080          H  
ATOM   4164 1HG1 ILE A 278      13.010  34.389 -14.282  1.00  0.080          H  
ATOM   4165 2HG1 ILE A 278      12.183  35.081 -12.897  1.00  0.080          H  
ATOM   4166 1HG2 ILE A 278      11.183  34.900 -16.605  1.00  0.080          H  
ATOM   4167 2HG2 ILE A 278      11.560  36.586 -16.892  1.00  0.080          H  
ATOM   4168 3HG2 ILE A 278      12.870  35.432 -16.570  1.00  0.080          H  
ATOM   4169 1HD1 ILE A 278      11.443  32.890 -13.393  1.00  0.080          H  
ATOM   4170 2HD1 ILE A 278      10.137  34.065 -13.665  1.00  0.080          H  
ATOM   4171 3HD1 ILE A 278      10.996  33.335 -15.035  1.00  0.080          H  
ATOM   4172  N   LEU A 279      13.284  38.645 -16.180  1.00  0.020          N  
ATOM   4173  CA  LEU A 279      13.077  39.782 -17.050  1.00  0.030          C  
ATOM   4174  C   LEU A 279      12.605  39.365 -18.435  1.00  0.040          C  
ATOM   4175  O   LEU A 279      11.783  40.035 -19.060  1.00  0.100          O  
ATOM   4176  CB  LEU A 279      14.399  40.516 -17.183  1.00  0.040          C  
ATOM   4177  CG  LEU A 279      15.026  40.980 -15.865  1.00  0.040          C  
ATOM   4178  CD1 LEU A 279      16.327  41.623 -16.178  1.00  0.040          C  
ATOM   4179  CD2 LEU A 279      14.110  41.901 -15.114  1.00  0.040          C  
ATOM   4180  H   LEU A 279      14.134  38.084 -16.239  1.00  0.020          H  
ATOM   4181  HA  LEU A 279      12.318  40.429 -16.624  1.00  0.040          H  
ATOM   4182 1HB  LEU A 279      15.110  39.855 -17.681  1.00  0.050          H  
ATOM   4183 2HB  LEU A 279      14.244  41.380 -17.806  1.00  0.050          H  
ATOM   4184  HG  LEU A 279      15.228  40.109 -15.237  1.00  0.050          H  
ATOM   4185 1HD1 LEU A 279      16.815  41.935 -15.280  1.00  0.050          H  
ATOM   4186 2HD1 LEU A 279      16.934  40.899 -16.694  1.00  0.050          H  
ATOM   4187 3HD1 LEU A 279      16.178  42.481 -16.806  1.00  0.050          H  
ATOM   4188 1HD2 LEU A 279      14.590  42.184 -14.198  1.00  0.050          H  
ATOM   4189 2HD2 LEU A 279      13.895  42.785 -15.704  1.00  0.050          H  
ATOM   4190 3HD2 LEU A 279      13.180  41.406 -14.867  1.00  0.050          H  
ATOM   4191  N   LYS A 280      13.125  38.244 -18.916  1.00  0.030          N  
ATOM   4192  CA  LYS A 280      12.808  37.817 -20.279  1.00  0.010          C  
ATOM   4193  C   LYS A 280      12.881  36.308 -20.499  1.00  0.060          C  
ATOM   4194  O   LYS A 280      13.672  35.600 -19.873  1.00  0.050          O  
ATOM   4195  CB  LYS A 280      13.749  38.558 -21.248  1.00  0.020          C  
ATOM   4196  CG  LYS A 280      13.551  38.318 -22.749  1.00  0.020          C  
ATOM   4197  CD  LYS A 280      14.621  39.062 -23.572  1.00  0.020          C  
ATOM   4198  CE  LYS A 280      14.423  40.593 -23.574  1.00  0.020          C  
ATOM   4199  NZ  LYS A 280      15.387  41.270 -24.478  1.00  0.020          N  
ATOM   4200  H   LYS A 280      13.784  37.728 -18.330  1.00  0.040          H  
ATOM   4201  HA  LYS A 280      11.782  38.120 -20.496  1.00  0.010          H  
ATOM   4202 1HB  LYS A 280      13.632  39.619 -21.067  1.00  0.030          H  
ATOM   4203 2HB  LYS A 280      14.766  38.317 -21.031  1.00  0.030          H  
ATOM   4204 1HG  LYS A 280      13.660  37.264 -22.976  1.00  0.030          H  
ATOM   4205 2HG  LYS A 280      12.555  38.640 -23.056  1.00  0.030          H  
ATOM   4206 1HD  LYS A 280      15.608  38.830 -23.165  1.00  0.030          H  
ATOM   4207 2HD  LYS A 280      14.593  38.702 -24.605  1.00  0.030          H  
ATOM   4208 1HE  LYS A 280      13.412  40.820 -23.906  1.00  0.030          H  
ATOM   4209 2HE  LYS A 280      14.567  40.994 -22.575  1.00  0.030          H  
ATOM   4210 1HZ  LYS A 280      15.213  42.292 -24.460  1.00  0.030          H  
ATOM   4211 2HZ  LYS A 280      16.331  41.094 -24.180  1.00  0.030          H  
ATOM   4212 3HZ  LYS A 280      15.257  40.929 -25.414  1.00  0.030          H  
ATOM   4213  N   LEU A 281      12.067  35.817 -21.429  1.00  0.090          N  
ATOM   4214  CA  LEU A 281      12.127  34.421 -21.842  1.00  0.110          C  
ATOM   4215  C   LEU A 281      12.234  34.371 -23.366  1.00  0.130          C  
ATOM   4216  O   LEU A 281      11.460  35.046 -24.064  1.00  0.260          O  
ATOM   4217  CB  LEU A 281      10.911  33.658 -21.270  1.00  0.150          C  
ATOM   4218  CG  LEU A 281      10.665  32.134 -21.642  1.00  0.150          C  
ATOM   4219  CD1 LEU A 281      11.789  31.270 -21.193  1.00  0.150          C  
ATOM   4220  CD2 LEU A 281       9.418  31.655 -20.891  1.00  0.150          C  
ATOM   4221  H   LEU A 281      11.417  36.439 -21.896  1.00  0.110          H  
ATOM   4222  HA  LEU A 281      13.027  33.978 -21.428  1.00  0.130          H  
ATOM   4223 1HB  LEU A 281      10.948  33.731 -20.184  1.00  0.180          H  
ATOM   4224 2HB  LEU A 281      10.043  34.184 -21.609  1.00  0.180          H  
ATOM   4225  HG  LEU A 281      10.535  32.018 -22.721  1.00  0.180          H  
ATOM   4226 1HD1 LEU A 281      11.555  30.247 -21.426  1.00  0.180          H  
ATOM   4227 2HD1 LEU A 281      12.681  31.549 -21.697  1.00  0.180          H  
ATOM   4228 3HD1 LEU A 281      11.922  31.373 -20.128  1.00  0.180          H  
ATOM   4229 1HD2 LEU A 281       9.251  30.615 -21.114  1.00  0.180          H  
ATOM   4230 2HD2 LEU A 281       9.574  31.766 -19.817  1.00  0.180          H  
ATOM   4231 3HD2 LEU A 281       8.556  32.226 -21.179  1.00  0.180          H  
ATOM   4232  N   GLU A 282      13.262  33.663 -23.863  1.00  0.210          N  
ATOM   4233  CA  GLU A 282      13.501  33.528 -25.309  1.00  0.200          C  
ATOM   4234  C   GLU A 282      13.548  32.080 -25.762  1.00  0.180          C  
ATOM   4235  O   GLU A 282      14.121  31.210 -25.097  1.00  0.200          O  
ATOM   4236  CB  GLU A 282      14.825  34.180 -25.762  1.00  0.280          C  
ATOM   4237  CG  GLU A 282      14.935  35.695 -25.665  1.00  0.280          C  
ATOM   4238  CD  GLU A 282      16.256  36.210 -26.163  1.00  0.280          C  
ATOM   4239  OE1 GLU A 282      17.197  35.446 -26.160  1.00  0.280          O  
ATOM   4240  OE2 GLU A 282      16.329  37.344 -26.577  1.00  0.280          O  
ATOM   4241  H   GLU A 282      13.869  33.180 -23.191  1.00  0.250          H  
ATOM   4242  HA  GLU A 282      12.677  33.996 -25.835  1.00  0.240          H  
ATOM   4243 1HB  GLU A 282      15.644  33.758 -25.187  1.00  0.340          H  
ATOM   4244 2HB  GLU A 282      15.001  33.920 -26.808  1.00  0.340          H  
ATOM   4245 1HG  GLU A 282      14.200  36.132 -26.263  1.00  0.340          H  
ATOM   4246 2HG  GLU A 282      14.772  36.005 -24.642  1.00  0.340          H  
ATOM   4247  N   ILE A 283      12.953  31.814 -26.924  1.00  0.170          N  
ATOM   4248  CA  ILE A 283      12.964  30.470 -27.482  1.00  0.190          C  
ATOM   4249  C   ILE A 283      13.515  30.461 -28.894  1.00  0.190          C  
ATOM   4250  O   ILE A 283      12.970  31.095 -29.796  1.00  0.190          O  
ATOM   4251  CB  ILE A 283      11.555  29.868 -27.411  1.00  0.260          C  
ATOM   4252  CG1 ILE A 283      11.163  29.855 -25.925  1.00  0.260          C  
ATOM   4253  CG2 ILE A 283      11.498  28.468 -28.071  1.00  0.260          C  
ATOM   4254  CD1 ILE A 283       9.855  29.394 -25.607  1.00  0.260          C  
ATOM   4255  H   ILE A 283      12.495  32.583 -27.430  1.00  0.200          H  
ATOM   4256  HA  ILE A 283      13.617  29.847 -26.874  1.00  0.230          H  
ATOM   4257  HB  ILE A 283      10.867  30.533 -27.918  1.00  0.310          H  
ATOM   4258 1HG1 ILE A 283      11.880  29.284 -25.408  1.00  0.310          H  
ATOM   4259 2HG1 ILE A 283      11.195  30.863 -25.543  1.00  0.310          H  
ATOM   4260 1HG2 ILE A 283      10.495  28.063 -28.016  1.00  0.310          H  
ATOM   4261 2HG2 ILE A 283      11.777  28.548 -29.120  1.00  0.310          H  
ATOM   4262 3HG2 ILE A 283      12.189  27.801 -27.564  1.00  0.310          H  
ATOM   4263 1HD1 ILE A 283       9.753  29.463 -24.544  1.00  0.310          H  
ATOM   4264 2HD1 ILE A 283       9.133  30.013 -26.084  1.00  0.310          H  
ATOM   4265 3HD1 ILE A 283       9.722  28.371 -25.917  1.00  0.310          H  
ATOM   4266  N   GLY A 284      14.634  29.772 -29.086  1.00  0.190          N  
ATOM   4267  CA  GLY A 284      15.252  29.719 -30.407  1.00  0.180          C  
ATOM   4268  C   GLY A 284      15.904  31.059 -30.760  1.00  0.160          C  
ATOM   4269  O   GLY A 284      16.214  31.327 -31.919  1.00  0.160          O  
ATOM   4270  H   GLY A 284      15.029  29.244 -28.298  1.00  0.230          H  
ATOM   4271 1HA  GLY A 284      16.001  28.928 -30.424  1.00  0.220          H  
ATOM   4272 2HA  GLY A 284      14.499  29.465 -31.152  1.00  0.220          H  
ATOM   4273  N   GLY A 285      16.088  31.907 -29.747  1.00  0.150          N  
ATOM   4274  CA  GLY A 285      16.619  33.254 -29.897  1.00  0.150          C  
ATOM   4275  C   GLY A 285      15.510  34.306 -30.040  1.00  0.140          C  
ATOM   4276  O   GLY A 285      15.797  35.504 -30.077  1.00  0.150          O  
ATOM   4277  H   GLY A 285      15.822  31.593 -28.827  1.00  0.180          H  
ATOM   4278 1HA  GLY A 285      17.232  33.497 -29.028  1.00  0.180          H  
ATOM   4279 2HA  GLY A 285      17.272  33.292 -30.767  1.00  0.180          H  
ATOM   4280  N   GLN A 286      14.251  33.873 -30.160  1.00  0.150          N  
ATOM   4281  CA  GLN A 286      13.137  34.807 -30.288  1.00  0.160          C  
ATOM   4282  C   GLN A 286      12.470  35.098 -28.950  1.00  0.150          C  
ATOM   4283  O   GLN A 286      12.029  34.181 -28.249  1.00  0.180          O  
ATOM   4284  CB  GLN A 286      12.113  34.266 -31.297  1.00  0.220          C  
ATOM   4285  CG  GLN A 286      10.813  35.079 -31.421  1.00  0.220          C  
ATOM   4286  CD  GLN A 286      10.995  36.469 -31.997  1.00  0.220          C  
ATOM   4287  OE1 GLN A 286      11.516  36.651 -33.104  1.00  0.220          O  
ATOM   4288  NE2 GLN A 286      10.559  37.466 -31.234  1.00  0.220          N  
ATOM   4289  H   GLN A 286      14.040  32.872 -30.147  1.00  0.180          H  
ATOM   4290  HA  GLN A 286      13.523  35.750 -30.675  1.00  0.190          H  
ATOM   4291 1HB  GLN A 286      12.573  34.217 -32.283  1.00  0.260          H  
ATOM   4292 2HB  GLN A 286      11.844  33.246 -31.015  1.00  0.260          H  
ATOM   4293 1HG  GLN A 286      10.144  34.536 -32.083  1.00  0.260          H  
ATOM   4294 2HG  GLN A 286      10.347  35.174 -30.442  1.00  0.260          H  
ATOM   4295 1HE2 GLN A 286      10.636  38.415 -31.544  1.00  0.260          H  
ATOM   4296 2HE2 GLN A 286      10.137  37.259 -30.312  1.00  0.260          H  
ATOM   4297  N   SER A 287      12.381  36.366 -28.577  1.00  0.130          N  
ATOM   4298  CA  SER A 287      11.729  36.677 -27.319  1.00  0.120          C  
ATOM   4299  C   SER A 287      10.239  36.479 -27.412  1.00  0.210          C  
ATOM   4300  O   SER A 287       9.626  36.664 -28.476  1.00  0.320          O  
ATOM   4301  CB  SER A 287      12.039  38.104 -26.909  1.00  0.170          C  
ATOM   4302  OG  SER A 287      11.510  39.022 -27.832  1.00  0.170          O  
ATOM   4303  H   SER A 287      12.756  37.111 -29.152  1.00  0.160          H  
ATOM   4304  HA  SER A 287      12.082  36.007 -26.548  1.00  0.140          H  
ATOM   4305 1HB  SER A 287      11.614  38.290 -25.921  1.00  0.210          H  
ATOM   4306 2HB  SER A 287      13.117  38.238 -26.832  1.00  0.210          H  
ATOM   4307  HG  SER A 287      11.599  39.889 -27.429  1.00  0.210          H  
ATOM   4308  N   LEU A 288       9.634  36.190 -26.269  1.00  0.150          N  
ATOM   4309  CA  LEU A 288       8.190  36.134 -26.213  1.00  0.250          C  
ATOM   4310  C   LEU A 288       7.778  37.569 -25.973  1.00  0.390          C  
ATOM   4311  O   LEU A 288       8.303  38.217 -25.067  1.00  1.430          O  
ATOM   4312  CB  LEU A 288       7.718  35.247 -25.057  1.00  0.310          C  
ATOM   4313  CG  LEU A 288       8.210  33.778 -25.052  1.00  0.310          C  
ATOM   4314  CD1 LEU A 288       7.751  33.128 -23.782  1.00  0.310          C  
ATOM   4315  CD2 LEU A 288       7.682  33.013 -26.259  1.00  0.310          C  
ATOM   4316  H   LEU A 288      10.205  35.987 -25.441  1.00  0.180          H  
ATOM   4317  HA  LEU A 288       7.785  35.797 -27.165  1.00  0.300          H  
ATOM   4318 1HB  LEU A 288       8.034  35.707 -24.131  1.00  0.370          H  
ATOM   4319 2HB  LEU A 288       6.634  35.222 -25.073  1.00  0.370          H  
ATOM   4320  HG  LEU A 288       9.303  33.762 -25.066  1.00  0.370          H  
ATOM   4321 1HD1 LEU A 288       8.115  32.116 -23.760  1.00  0.370          H  
ATOM   4322 2HD1 LEU A 288       8.147  33.677 -22.944  1.00  0.370          H  
ATOM   4323 3HD1 LEU A 288       6.676  33.125 -23.731  1.00  0.370          H  
ATOM   4324 1HD2 LEU A 288       8.041  31.997 -26.219  1.00  0.370          H  
ATOM   4325 2HD2 LEU A 288       6.605  33.004 -26.262  1.00  0.370          H  
ATOM   4326 3HD2 LEU A 288       8.039  33.478 -27.174  1.00  0.370          H  
ATOM   4327  N   ASN A 289       6.838  38.093 -26.729  1.00  0.700          N  
ATOM   4328  CA  ASN A 289       6.464  39.493 -26.534  1.00  0.570          C  
ATOM   4329  C   ASN A 289       5.498  39.666 -25.370  1.00  0.460          C  
ATOM   4330  O   ASN A 289       4.325  39.985 -25.558  1.00  0.570          O  
ATOM   4331  CB  ASN A 289       5.879  40.078 -27.807  1.00  0.850          C  
ATOM   4332  CG  ASN A 289       5.729  41.582 -27.740  1.00  0.850          C  
ATOM   4333  OD1 ASN A 289       6.340  42.238 -26.887  1.00  0.850          O  
ATOM   4334  ND2 ASN A 289       4.937  42.136 -28.630  1.00  0.850          N  
ATOM   4335  H   ASN A 289       6.409  37.543 -27.459  1.00  0.840          H  
ATOM   4336  HA  ASN A 289       7.366  40.056 -26.286  1.00  0.680          H  
ATOM   4337 1HB  ASN A 289       6.525  39.828 -28.649  1.00  1.020          H  
ATOM   4338 2HB  ASN A 289       4.903  39.635 -27.999  1.00  1.020          H  
ATOM   4339 1HD2 ASN A 289       4.804  43.128 -28.633  1.00  1.020          H  
ATOM   4340 2HD2 ASN A 289       4.465  41.567 -29.302  1.00  1.020          H  
ATOM   4341  N   LEU A 290       6.004  39.419 -24.175  1.00  0.310          N  
ATOM   4342  CA  LEU A 290       5.228  39.495 -22.953  1.00  0.200          C  
ATOM   4343  C   LEU A 290       5.765  40.582 -22.048  1.00  0.130          C  
ATOM   4344  O   LEU A 290       6.969  40.828 -21.994  1.00  0.120          O  
ATOM   4345  CB  LEU A 290       5.289  38.154 -22.205  1.00  0.320          C  
ATOM   4346  CG  LEU A 290       4.795  36.894 -22.973  1.00  0.320          C  
ATOM   4347  CD1 LEU A 290       5.058  35.667 -22.124  1.00  0.320          C  
ATOM   4348  CD2 LEU A 290       3.310  36.999 -23.279  1.00  0.320          C  
ATOM   4349  H   LEU A 290       6.992  39.160 -24.152  1.00  0.370          H  
ATOM   4350  HA  LEU A 290       4.199  39.744 -23.197  1.00  0.240          H  
ATOM   4351 1HB  LEU A 290       6.325  37.981 -21.921  1.00  0.390          H  
ATOM   4352 2HB  LEU A 290       4.706  38.247 -21.290  1.00  0.390          H  
ATOM   4353  HG  LEU A 290       5.347  36.801 -23.901  1.00  0.390          H  
ATOM   4354 1HD1 LEU A 290       4.730  34.789 -22.651  1.00  0.390          H  
ATOM   4355 2HD1 LEU A 290       6.110  35.583 -21.917  1.00  0.390          H  
ATOM   4356 3HD1 LEU A 290       4.510  35.758 -21.194  1.00  0.390          H  
ATOM   4357 1HD2 LEU A 290       2.988  36.106 -23.812  1.00  0.390          H  
ATOM   4358 2HD2 LEU A 290       2.747  37.086 -22.348  1.00  0.390          H  
ATOM   4359 3HD2 LEU A 290       3.117  37.871 -23.904  1.00  0.390          H  
ATOM   4360  N   ASP A 291       4.881  41.227 -21.303  1.00  0.130          N  
ATOM   4361  CA  ASP A 291       5.325  42.167 -20.284  1.00  0.100          C  
ATOM   4362  C   ASP A 291       6.162  41.364 -19.304  1.00  0.070          C  
ATOM   4363  O   ASP A 291       5.764  40.271 -18.912  1.00  0.070          O  
ATOM   4364  CB  ASP A 291       4.141  42.829 -19.571  1.00  0.150          C  
ATOM   4365  CG  ASP A 291       4.527  43.994 -18.627  1.00  0.150          C  
ATOM   4366  OD1 ASP A 291       5.066  43.751 -17.554  1.00  0.150          O  
ATOM   4367  OD2 ASP A 291       4.238  45.125 -18.959  1.00  0.150          O  
ATOM   4368  H   ASP A 291       3.894  41.040 -21.423  1.00  0.160          H  
ATOM   4369  HA  ASP A 291       5.951  42.934 -20.742  1.00  0.120          H  
ATOM   4370 1HB  ASP A 291       3.443  43.212 -20.316  1.00  0.180          H  
ATOM   4371 2HB  ASP A 291       3.608  42.089 -18.987  1.00  0.180          H  
ATOM   4372  N   CYS A 292       7.295  41.882 -18.855  1.00  0.070          N  
ATOM   4373  CA  CYS A 292       8.122  41.097 -17.941  1.00  0.080          C  
ATOM   4374  C   CYS A 292       7.402  40.762 -16.629  1.00  0.090          C  
ATOM   4375  O   CYS A 292       7.715  39.765 -15.979  1.00  0.090          O  
ATOM   4376  CB  CYS A 292       9.448  41.808 -17.663  1.00  0.110          C  
ATOM   4377  SG  CYS A 292       9.319  43.410 -16.818  1.00  0.110          S  
ATOM   4378  H   CYS A 292       7.605  42.791 -19.164  1.00  0.080          H  
ATOM   4379  HA  CYS A 292       8.361  40.162 -18.443  1.00  0.100          H  
ATOM   4380 1HB  CYS A 292      10.074  41.155 -17.052  1.00  0.130          H  
ATOM   4381 2HB  CYS A 292       9.978  41.965 -18.603  1.00  0.130          H  
ATOM   4382  N   ARG A 293       6.361  41.524 -16.261  1.00  0.110          N  
ATOM   4383  CA  ARG A 293       5.614  41.219 -15.049  1.00  0.120          C  
ATOM   4384  C   ARG A 293       4.819  39.911 -15.178  1.00  0.170          C  
ATOM   4385  O   ARG A 293       4.435  39.325 -14.170  1.00  0.320          O  
ATOM   4386  CB  ARG A 293       4.732  42.401 -14.659  1.00  0.160          C  
ATOM   4387  CG  ARG A 293       5.547  43.612 -14.144  1.00  0.160          C  
ATOM   4388  CD  ARG A 293       4.768  44.863 -13.982  1.00  0.160          C  
ATOM   4389  NE  ARG A 293       4.401  45.436 -15.279  1.00  0.160          N  
ATOM   4390  CZ  ARG A 293       3.712  46.581 -15.479  1.00  0.160          C  
ATOM   4391  NH1 ARG A 293       3.295  47.309 -14.455  1.00  0.160          N  
ATOM   4392  NH2 ARG A 293       3.471  46.967 -16.726  1.00  0.160          N  
ATOM   4393  H   ARG A 293       6.073  42.349 -16.809  1.00  0.130          H  
ATOM   4394  HA  ARG A 293       6.325  41.082 -14.250  1.00  0.140          H  
ATOM   4395 1HB  ARG A 293       4.141  42.716 -15.513  1.00  0.200          H  
ATOM   4396 2HB  ARG A 293       4.044  42.099 -13.874  1.00  0.200          H  
ATOM   4397 1HG  ARG A 293       5.946  43.364 -13.166  1.00  0.200          H  
ATOM   4398 2HG  ARG A 293       6.373  43.808 -14.832  1.00  0.200          H  
ATOM   4399 1HD  ARG A 293       3.856  44.651 -13.424  1.00  0.200          H  
ATOM   4400 2HD  ARG A 293       5.376  45.588 -13.440  1.00  0.200          H  
ATOM   4401  HE  ARG A 293       4.703  44.920 -16.127  1.00  0.200          H  
ATOM   4402 1HH1 ARG A 293       3.485  47.013 -13.511  1.00  0.200          H  
ATOM   4403 2HH1 ARG A 293       2.788  48.165 -14.618  1.00  0.200          H  
ATOM   4404 1HH2 ARG A 293       3.811  46.380 -17.521  1.00  0.200          H  
ATOM   4405 2HH2 ARG A 293       2.968  47.813 -16.920  1.00  0.200          H  
ATOM   4406  N   GLU A 294       4.629  39.416 -16.410  1.00  0.090          N  
ATOM   4407  CA  GLU A 294       3.914  38.168 -16.672  1.00  0.100          C  
ATOM   4408  C   GLU A 294       4.701  36.974 -16.142  1.00  0.110          C  
ATOM   4409  O   GLU A 294       4.124  35.929 -15.841  1.00  0.160          O  
ATOM   4410  CB  GLU A 294       3.644  37.937 -18.171  1.00  0.140          C  
ATOM   4411  CG  GLU A 294       2.646  38.901 -18.846  1.00  0.140          C  
ATOM   4412  CD  GLU A 294       1.238  38.855 -18.276  1.00  0.140          C  
ATOM   4413  OE1 GLU A 294       0.939  37.954 -17.538  1.00  0.140          O  
ATOM   4414  OE2 GLU A 294       0.451  39.717 -18.608  1.00  0.140          O  
ATOM   4415  H   GLU A 294       5.009  39.917 -17.214  1.00  0.110          H  
ATOM   4416  HA  GLU A 294       2.958  38.203 -16.149  1.00  0.120          H  
ATOM   4417 1HB  GLU A 294       4.587  38.001 -18.716  1.00  0.160          H  
ATOM   4418 2HB  GLU A 294       3.264  36.926 -18.314  1.00  0.160          H  
ATOM   4419 1HG  GLU A 294       3.029  39.903 -18.734  1.00  0.160          H  
ATOM   4420 2HG  GLU A 294       2.610  38.676 -19.910  1.00  0.160          H  
ATOM   4421  N   TYR A 295       6.033  37.105 -16.035  1.00  0.060          N  
ATOM   4422  CA  TYR A 295       6.850  35.987 -15.595  1.00  0.070          C  
ATOM   4423  C   TYR A 295       7.022  36.033 -14.095  1.00  0.180          C  
ATOM   4424  O   TYR A 295       7.627  35.144 -13.512  1.00  0.510          O  
ATOM   4425  CB  TYR A 295       8.259  36.072 -16.175  1.00  0.090          C  
ATOM   4426  CG  TYR A 295       8.340  36.123 -17.646  1.00  0.090          C  
ATOM   4427  CD1 TYR A 295       8.717  37.314 -18.218  1.00  0.090          C  
ATOM   4428  CD2 TYR A 295       8.042  35.039 -18.429  1.00  0.090          C  
ATOM   4429  CE1 TYR A 295       8.801  37.439 -19.568  1.00  0.090          C  
ATOM   4430  CE2 TYR A 295       8.125  35.166 -19.792  1.00  0.090          C  
ATOM   4431  CZ  TYR A 295       8.502  36.366 -20.354  1.00  0.090          C  
ATOM   4432  OH  TYR A 295       8.594  36.504 -21.705  1.00  0.090          O  
ATOM   4433  H   TYR A 295       6.508  37.983 -16.267  1.00  0.070          H  
ATOM   4434  HA  TYR A 295       6.368  35.050 -15.868  1.00  0.080          H  
ATOM   4435 1HB  TYR A 295       8.751  36.965 -15.779  1.00  0.110          H  
ATOM   4436 2HB  TYR A 295       8.832  35.216 -15.835  1.00  0.110          H  
ATOM   4437  HD1 TYR A 295       8.953  38.160 -17.577  1.00  0.110          H  
ATOM   4438  HD2 TYR A 295       7.743  34.097 -17.976  1.00  0.110          H  
ATOM   4439  HE1 TYR A 295       9.100  38.389 -20.017  1.00  0.110          H  
ATOM   4440  HE2 TYR A 295       7.894  34.328 -20.434  1.00  0.110          H  
ATOM   4441  HH  TYR A 295       8.384  35.670 -22.133  1.00  0.110          H  
ATOM   4442  N   ASN A 296       6.542  37.107 -13.472  1.00  0.090          N  
ATOM   4443  CA  ASN A 296       6.702  37.316 -12.051  1.00  0.070          C  
ATOM   4444  C   ASN A 296       5.329  37.523 -11.468  1.00  0.070          C  
ATOM   4445  O   ASN A 296       5.172  38.078 -10.380  1.00  0.080          O  
ATOM   4446  CB  ASN A 296       7.570  38.520 -11.809  1.00  0.110          C  
ATOM   4447  CG  ASN A 296       8.970  38.359 -12.353  1.00  0.110          C  
ATOM   4448  OD1 ASN A 296       9.870  37.717 -11.783  1.00  0.110          O  
ATOM   4449  ND2 ASN A 296       9.161  38.939 -13.496  1.00  0.110          N  
ATOM   4450  H   ASN A 296       6.001  37.809 -13.980  1.00  0.110          H  
ATOM   4451  HA  ASN A 296       7.130  36.429 -11.588  1.00  0.080          H  
ATOM   4452 1HB  ASN A 296       7.104  39.374 -12.289  1.00  0.130          H  
ATOM   4453 2HB  ASN A 296       7.614  38.720 -10.746  1.00  0.130          H  
ATOM   4454 1HD2 ASN A 296      10.045  38.890 -13.974  1.00  0.130          H  
ATOM   4455 2HD2 ASN A 296       8.411  39.435 -13.953  1.00  0.130          H  
ATOM   4456  N   ALA A 297       4.325  37.084 -12.216  1.00  0.080          N  
ATOM   4457  CA  ALA A 297       2.959  37.161 -11.760  1.00  0.080          C  
ATOM   4458  C   ALA A 297       2.962  36.339 -10.506  1.00  0.100          C  
ATOM   4459  O   ALA A 297       3.631  35.306 -10.486  1.00  0.110          O  
ATOM   4460  CB  ALA A 297       2.000  36.628 -12.808  1.00  0.110          C  
ATOM   4461  H   ALA A 297       4.537  36.647 -13.104  1.00  0.100          H  
ATOM   4462  HA  ALA A 297       2.713  38.192 -11.512  1.00  0.100          H  
ATOM   4463 1HB  ALA A 297       0.983  36.664 -12.426  1.00  0.130          H  
ATOM   4464 2HB  ALA A 297       2.076  37.242 -13.709  1.00  0.130          H  
ATOM   4465 3HB  ALA A 297       2.262  35.597 -13.051  1.00  0.130          H  
ATOM   4466  N   ASP A 298       2.218  36.715  -9.471  1.00  0.090          N  
ATOM   4467  CA  ASP A 298       2.339  35.935  -8.241  1.00  0.080          C  
ATOM   4468  C   ASP A 298       3.825  35.965  -7.832  1.00  0.050          C  
ATOM   4469  O   ASP A 298       4.277  36.942  -7.228  1.00  0.030          O  
ATOM   4470  CB  ASP A 298       1.762  34.496  -8.359  1.00  0.120          C  
ATOM   4471  CG  ASP A 298       1.723  33.709  -6.969  1.00  0.120          C  
ATOM   4472  OD1 ASP A 298       1.836  34.359  -5.943  1.00  0.120          O  
ATOM   4473  OD2 ASP A 298       1.592  32.472  -6.962  1.00  0.120          O  
ATOM   4474  H   ASP A 298       1.648  37.547  -9.510  1.00  0.110          H  
ATOM   4475  HA  ASP A 298       1.774  36.437  -7.455  1.00  0.100          H  
ATOM   4476 1HB  ASP A 298       0.740  34.564  -8.728  1.00  0.140          H  
ATOM   4477 2HB  ASP A 298       2.299  33.918  -9.079  1.00  0.140          H  
ATOM   4478  N   LYS A 299       4.550  34.877  -8.068  1.00  0.160          N  
ATOM   4479  CA  LYS A 299       5.954  34.756  -7.690  1.00  0.200          C  
ATOM   4480  C   LYS A 299       6.757  34.047  -8.786  1.00  0.080          C  
ATOM   4481  O   LYS A 299       6.202  33.274  -9.563  1.00  0.200          O  
ATOM   4482  CB  LYS A 299       6.092  33.941  -6.397  1.00  0.260          C  
ATOM   4483  CG  LYS A 299       5.353  34.485  -5.175  1.00  0.260          C  
ATOM   4484  CD  LYS A 299       5.372  33.480  -4.020  1.00  0.260          C  
ATOM   4485  CE  LYS A 299       4.308  32.359  -4.168  1.00  0.260          C  
ATOM   4486  NZ  LYS A 299       2.904  32.838  -3.865  1.00  0.260          N  
ATOM   4487  H   LYS A 299       4.113  34.149  -8.609  1.00  0.190          H  
ATOM   4488  HA  LYS A 299       6.370  35.755  -7.550  1.00  0.240          H  
ATOM   4489 1HB  LYS A 299       5.815  32.929  -6.570  1.00  0.320          H  
ATOM   4490 2HB  LYS A 299       7.143  33.933  -6.116  1.00  0.320          H  
ATOM   4491 1HG  LYS A 299       5.820  35.415  -4.856  1.00  0.320          H  
ATOM   4492 2HG  LYS A 299       4.323  34.693  -5.428  1.00  0.320          H  
ATOM   4493 1HD  LYS A 299       6.362  33.030  -3.953  1.00  0.320          H  
ATOM   4494 2HD  LYS A 299       5.165  33.995  -3.103  1.00  0.320          H  
ATOM   4495 1HE  LYS A 299       4.322  31.972  -5.167  1.00  0.320          H  
ATOM   4496 2HE  LYS A 299       4.545  31.560  -3.488  1.00  0.320          H  
ATOM   4497 1HZ  LYS A 299       2.268  32.066  -3.976  1.00  0.320          H  
ATOM   4498 2HZ  LYS A 299       2.849  33.186  -2.925  1.00  0.320          H  
ATOM   4499 3HZ  LYS A 299       2.607  33.578  -4.517  1.00  0.320          H  
ATOM   4500  N   ALA A 300       8.059  34.291  -8.836  1.00  0.180          N  
ATOM   4501  CA  ALA A 300       8.973  33.517  -9.682  1.00  0.100          C  
ATOM   4502  C   ALA A 300      10.022  32.892  -8.769  1.00  0.060          C  
ATOM   4503  O   ALA A 300      10.848  33.619  -8.217  1.00  0.050          O  
ATOM   4504  CB  ALA A 300       9.607  34.387 -10.738  1.00  0.170          C  
ATOM   4505  H   ALA A 300       8.445  34.997  -8.227  1.00  0.220          H  
ATOM   4506  HA  ALA A 300       8.423  32.714 -10.163  1.00  0.120          H  
ATOM   4507 1HB  ALA A 300      10.279  33.782 -11.323  1.00  0.210          H  
ATOM   4508 2HB  ALA A 300       8.841  34.803 -11.376  1.00  0.210          H  
ATOM   4509 3HB  ALA A 300      10.160  35.194 -10.271  1.00  0.210          H  
ATOM   4510  N   ILE A 301       9.983  31.572  -8.573  1.00  0.050          N  
ATOM   4511  CA  ILE A 301      10.896  30.990  -7.580  1.00  0.050          C  
ATOM   4512  C   ILE A 301      11.733  29.808  -8.069  1.00  0.040          C  
ATOM   4513  O   ILE A 301      11.349  29.104  -9.003  1.00  0.050          O  
ATOM   4514  CB  ILE A 301      10.074  30.517  -6.344  1.00  0.070          C  
ATOM   4515  CG1 ILE A 301       9.099  29.360  -6.752  1.00  0.070          C  
ATOM   4516  CG2 ILE A 301       9.242  31.711  -5.793  1.00  0.070          C  
ATOM   4517  CD1 ILE A 301       8.400  28.654  -5.589  1.00  0.070          C  
ATOM   4518  H   ILE A 301       9.304  31.008  -9.100  1.00  0.060          H  
ATOM   4519  HA  ILE A 301      11.592  31.759  -7.261  1.00  0.060          H  
ATOM   4520  HB  ILE A 301      10.752  30.142  -5.575  1.00  0.080          H  
ATOM   4521 1HG1 ILE A 301       8.339  29.769  -7.419  1.00  0.080          H  
ATOM   4522 2HG1 ILE A 301       9.653  28.602  -7.283  1.00  0.080          H  
ATOM   4523 1HG2 ILE A 301       8.660  31.414  -4.944  1.00  0.080          H  
ATOM   4524 2HG2 ILE A 301       9.895  32.502  -5.502  1.00  0.080          H  
ATOM   4525 3HG2 ILE A 301       8.567  32.065  -6.558  1.00  0.080          H  
ATOM   4526 1HD1 ILE A 301       7.760  27.864  -5.984  1.00  0.080          H  
ATOM   4527 2HD1 ILE A 301       9.153  28.210  -4.932  1.00  0.080          H  
ATOM   4528 3HD1 ILE A 301       7.791  29.348  -5.025  1.00  0.080          H  
ATOM   4529  N   VAL A 302      12.831  29.550  -7.353  1.00  0.050          N  
ATOM   4530  CA  VAL A 302      13.685  28.383  -7.586  1.00  0.040          C  
ATOM   4531  C   VAL A 302      13.227  27.294  -6.609  1.00  0.100          C  
ATOM   4532  O   VAL A 302      13.182  27.531  -5.401  1.00  0.260          O  
ATOM   4533  CB  VAL A 302      15.163  28.764  -7.366  1.00  0.060          C  
ATOM   4534  CG1 VAL A 302      16.060  27.559  -7.590  1.00  0.060          C  
ATOM   4535  CG2 VAL A 302      15.544  29.923  -8.299  1.00  0.060          C  
ATOM   4536  H   VAL A 302      13.090  30.231  -6.631  1.00  0.060          H  
ATOM   4537  HA  VAL A 302      13.549  28.021  -8.601  1.00  0.050          H  
ATOM   4538  HB  VAL A 302      15.293  29.082  -6.338  1.00  0.070          H  
ATOM   4539 1HG1 VAL A 302      17.078  27.855  -7.411  1.00  0.070          H  
ATOM   4540 2HG1 VAL A 302      15.787  26.757  -6.906  1.00  0.070          H  
ATOM   4541 3HG1 VAL A 302      15.957  27.208  -8.619  1.00  0.070          H  
ATOM   4542 1HG2 VAL A 302      16.577  30.202  -8.123  1.00  0.070          H  
ATOM   4543 2HG2 VAL A 302      15.417  29.609  -9.335  1.00  0.070          H  
ATOM   4544 3HG2 VAL A 302      14.900  30.784  -8.099  1.00  0.070          H  
ATOM   4545  N   ASP A 303      12.878  26.108  -7.116  1.00  0.030          N  
ATOM   4546  CA  ASP A 303      12.292  25.081  -6.246  1.00  0.030          C  
ATOM   4547  C   ASP A 303      12.710  23.636  -6.538  1.00  0.040          C  
ATOM   4548  O   ASP A 303      12.201  23.007  -7.468  1.00  0.050          O  
ATOM   4549  CB  ASP A 303      10.778  25.141  -6.376  1.00  0.040          C  
ATOM   4550  CG  ASP A 303      10.059  24.220  -5.456  1.00  0.040          C  
ATOM   4551  OD1 ASP A 303      10.717  23.559  -4.674  1.00  0.040          O  
ATOM   4552  OD2 ASP A 303       8.854  24.137  -5.539  1.00  0.040          O  
ATOM   4553  H   ASP A 303      12.979  25.938  -8.123  1.00  0.040          H  
ATOM   4554  HA  ASP A 303      12.564  25.307  -5.219  1.00  0.040          H  
ATOM   4555 1HB  ASP A 303      10.434  26.163  -6.208  1.00  0.050          H  
ATOM   4556 2HB  ASP A 303      10.528  24.865  -7.384  1.00  0.050          H  
ATOM   4557  N   SER A 304      13.582  23.074  -5.706  1.00  0.040          N  
ATOM   4558  CA  SER A 304      14.059  21.702  -5.912  1.00  0.030          C  
ATOM   4559  C   SER A 304      12.959  20.641  -5.696  1.00  0.030          C  
ATOM   4560  O   SER A 304      13.144  19.472  -6.047  1.00  0.030          O  
ATOM   4561  CB  SER A 304      15.207  21.391  -4.984  1.00  0.050          C  
ATOM   4562  OG  SER A 304      14.772  21.320  -3.659  1.00  0.050          O  
ATOM   4563  H   SER A 304      13.960  23.633  -4.941  1.00  0.050          H  
ATOM   4564  HA  SER A 304      14.412  21.620  -6.940  1.00  0.040          H  
ATOM   4565 1HB  SER A 304      15.651  20.453  -5.271  1.00  0.060          H  
ATOM   4566 2HB  SER A 304      15.960  22.164  -5.078  1.00  0.060          H  
ATOM   4567  HG  SER A 304      14.478  20.368  -3.512  1.00  0.060          H  
ATOM   4568  N   GLY A 305      11.832  21.032  -5.081  1.00  0.040          N  
ATOM   4569  CA  GLY A 305      10.723  20.138  -4.783  1.00  0.050          C  
ATOM   4570  C   GLY A 305       9.764  19.992  -5.969  1.00  0.050          C  
ATOM   4571  O   GLY A 305       8.826  19.188  -5.928  1.00  0.060          O  
ATOM   4572  H   GLY A 305      11.703  22.019  -4.828  1.00  0.050          H  
ATOM   4573 1HA  GLY A 305      11.108  19.162  -4.487  1.00  0.060          H  
ATOM   4574 2HA  GLY A 305      10.178  20.542  -3.929  1.00  0.060          H  
ATOM   4575  N   THR A 306      10.002  20.757  -7.035  1.00  0.060          N  
ATOM   4576  CA  THR A 306       9.162  20.723  -8.224  1.00  0.090          C  
ATOM   4577  C   THR A 306       9.973  20.163  -9.383  1.00  0.100          C  
ATOM   4578  O   THR A 306      11.049  20.672  -9.699  1.00  0.120          O  
ATOM   4579  CB  THR A 306       8.576  22.126  -8.551  1.00  0.110          C  
ATOM   4580  OG1 THR A 306       7.717  22.562  -7.474  1.00  0.110          O  
ATOM   4581  CG2 THR A 306       7.779  22.101  -9.834  1.00  0.110          C  
ATOM   4582  H   THR A 306      10.812  21.384  -7.030  1.00  0.070          H  
ATOM   4583  HA  THR A 306       8.325  20.050  -8.043  1.00  0.110          H  
ATOM   4584  HB  THR A 306       9.398  22.838  -8.656  1.00  0.140          H  
ATOM   4585  HG1 THR A 306       8.241  22.992  -6.754  1.00  0.140          H  
ATOM   4586 1HG2 THR A 306       7.394  23.097 -10.032  1.00  0.140          H  
ATOM   4587 2HG2 THR A 306       8.416  21.799 -10.655  1.00  0.140          H  
ATOM   4588 3HG2 THR A 306       6.952  21.404  -9.739  1.00  0.140          H  
ATOM   4589  N   THR A 307       9.455  19.119 -10.022  1.00  0.110          N  
ATOM   4590  CA  THR A 307      10.182  18.487 -11.113  1.00  0.110          C  
ATOM   4591  C   THR A 307      10.167  19.310 -12.408  1.00  0.110          C  
ATOM   4592  O   THR A 307      11.182  19.408 -13.098  1.00  0.110          O  
ATOM   4593  CB  THR A 307       9.666  17.055 -11.387  1.00  0.150          C  
ATOM   4594  OG1 THR A 307       9.802  16.271 -10.196  1.00  0.150          O  
ATOM   4595  CG2 THR A 307      10.537  16.401 -12.465  1.00  0.150          C  
ATOM   4596  H   THR A 307       8.575  18.738  -9.703  1.00  0.130          H  
ATOM   4597  HA  THR A 307      11.213  18.382 -10.794  1.00  0.130          H  
ATOM   4598  HB  THR A 307       8.624  17.078 -11.705  1.00  0.180          H  
ATOM   4599  HG1 THR A 307       9.470  15.370 -10.352  1.00  0.180          H  
ATOM   4600 1HG2 THR A 307      10.190  15.382 -12.635  1.00  0.180          H  
ATOM   4601 2HG2 THR A 307      10.484  16.946 -13.386  1.00  0.180          H  
ATOM   4602 3HG2 THR A 307      11.571  16.375 -12.125  1.00  0.180          H  
ATOM   4603  N   LEU A 308       9.013  19.837 -12.787  1.00  0.110          N  
ATOM   4604  CA  LEU A 308       8.905  20.533 -14.070  1.00  0.110          C  
ATOM   4605  C   LEU A 308       8.925  22.047 -14.001  1.00  0.080          C  
ATOM   4606  O   LEU A 308       8.847  22.647 -12.930  1.00  0.090          O  
ATOM   4607  CB  LEU A 308       7.661  20.069 -14.821  1.00  0.150          C  
ATOM   4608  CG  LEU A 308       7.550  18.540 -15.056  1.00  0.150          C  
ATOM   4609  CD1 LEU A 308       6.308  18.276 -15.902  1.00  0.150          C  
ATOM   4610  CD2 LEU A 308       8.822  18.006 -15.695  1.00  0.150          C  
ATOM   4611  H   LEU A 308       8.198  19.714 -12.206  1.00  0.130          H  
ATOM   4612  HA  LEU A 308       9.767  20.272 -14.672  1.00  0.130          H  
ATOM   4613 1HB  LEU A 308       6.785  20.386 -14.256  1.00  0.180          H  
ATOM   4614 2HB  LEU A 308       7.624  20.562 -15.790  1.00  0.180          H  
ATOM   4615  HG  LEU A 308       7.400  18.032 -14.106  1.00  0.180          H  
ATOM   4616 1HD1 LEU A 308       6.196  17.205 -16.060  1.00  0.180          H  
ATOM   4617 2HD1 LEU A 308       5.427  18.660 -15.394  1.00  0.180          H  
ATOM   4618 3HD1 LEU A 308       6.410  18.774 -16.873  1.00  0.180          H  
ATOM   4619 1HD2 LEU A 308       8.726  16.951 -15.868  1.00  0.180          H  
ATOM   4620 2HD2 LEU A 308       8.981  18.499 -16.601  1.00  0.180          H  
ATOM   4621 3HD2 LEU A 308       9.672  18.169 -15.068  1.00  0.180          H  
ATOM   4622  N   LEU A 309       9.054  22.677 -15.174  1.00  0.090          N  
ATOM   4623  CA  LEU A 309       9.032  24.133 -15.232  1.00  0.090          C  
ATOM   4624  C   LEU A 309       7.591  24.538 -15.288  1.00  0.110          C  
ATOM   4625  O   LEU A 309       6.869  24.176 -16.221  1.00  0.200          O  
ATOM   4626  CB  LEU A 309       9.805  24.671 -16.462  1.00  0.130          C  
ATOM   4627  CG  LEU A 309       9.803  26.211 -16.750  1.00  0.130          C  
ATOM   4628  CD1 LEU A 309      10.468  26.997 -15.612  1.00  0.130          C  
ATOM   4629  CD2 LEU A 309      10.561  26.452 -18.083  1.00  0.130          C  
ATOM   4630  H   LEU A 309       9.080  22.130 -16.047  1.00  0.110          H  
ATOM   4631  HA  LEU A 309       9.473  24.533 -14.323  1.00  0.110          H  
ATOM   4632 1HB  LEU A 309      10.837  24.430 -16.326  1.00  0.150          H  
ATOM   4633 2HB  LEU A 309       9.447  24.156 -17.342  1.00  0.150          H  
ATOM   4634  HG  LEU A 309       8.784  26.557 -16.842  1.00  0.150          H  
ATOM   4635 1HD1 LEU A 309      10.452  28.061 -15.846  1.00  0.150          H  
ATOM   4636 2HD1 LEU A 309       9.925  26.836 -14.696  1.00  0.150          H  
ATOM   4637 3HD1 LEU A 309      11.486  26.674 -15.489  1.00  0.150          H  
ATOM   4638 1HD2 LEU A 309      10.565  27.515 -18.321  1.00  0.150          H  
ATOM   4639 2HD2 LEU A 309      11.591  26.102 -17.992  1.00  0.150          H  
ATOM   4640 3HD2 LEU A 309      10.069  25.913 -18.883  1.00  0.150          H  
ATOM   4641  N   ARG A 310       7.162  25.254 -14.265  1.00  0.070          N  
ATOM   4642  CA  ARG A 310       5.769  25.644 -14.189  1.00  0.100          C  
ATOM   4643  C   ARG A 310       5.633  27.071 -14.654  1.00  0.060          C  
ATOM   4644  O   ARG A 310       6.217  27.975 -14.066  1.00  0.060          O  
ATOM   4645  CB  ARG A 310       5.240  25.511 -12.773  1.00  0.130          C  
ATOM   4646  CG  ARG A 310       5.380  24.136 -12.138  1.00  0.130          C  
ATOM   4647  CD  ARG A 310       4.560  23.090 -12.823  1.00  0.130          C  
ATOM   4648  NE  ARG A 310       3.108  23.401 -12.838  1.00  0.130          N  
ATOM   4649  CZ  ARG A 310       2.240  23.174 -11.833  1.00  0.130          C  
ATOM   4650  NH1 ARG A 310       2.626  22.652 -10.679  1.00  0.130          N  
ATOM   4651  NH2 ARG A 310       0.980  23.493 -12.041  1.00  0.130          N  
ATOM   4652  H   ARG A 310       7.840  25.509 -13.538  1.00  0.080          H  
ATOM   4653  HA  ARG A 310       5.181  25.014 -14.850  1.00  0.120          H  
ATOM   4654 1HB  ARG A 310       5.689  26.251 -12.137  1.00  0.150          H  
ATOM   4655 2HB  ARG A 310       4.191  25.704 -12.783  1.00  0.150          H  
ATOM   4656 1HG  ARG A 310       6.425  23.824 -12.199  1.00  0.150          H  
ATOM   4657 2HG  ARG A 310       5.085  24.192 -11.092  1.00  0.150          H  
ATOM   4658 1HD  ARG A 310       4.901  23.000 -13.848  1.00  0.150          H  
ATOM   4659 2HD  ARG A 310       4.705  22.135 -12.329  1.00  0.150          H  
ATOM   4660  HE  ARG A 310       2.683  23.795 -13.699  1.00  0.150          H  
ATOM   4661 1HH1 ARG A 310       3.593  22.410 -10.527  1.00  0.150          H  
ATOM   4662 2HH1 ARG A 310       1.950  22.493  -9.946  1.00  0.150          H  
ATOM   4663 1HH2 ARG A 310       0.734  23.894 -12.963  1.00  0.150          H  
ATOM   4664 2HH2 ARG A 310       0.281  23.349 -11.330  1.00  0.150          H  
ATOM   4665  N   LEU A 311       4.871  27.282 -15.712  1.00  0.050          N  
ATOM   4666  CA  LEU A 311       4.720  28.619 -16.256  1.00  0.040          C  
ATOM   4667  C   LEU A 311       3.285  29.100 -16.100  1.00  0.040          C  
ATOM   4668  O   LEU A 311       2.365  28.330 -16.374  1.00  0.050          O  
ATOM   4669  CB  LEU A 311       5.079  28.595 -17.733  1.00  0.060          C  
ATOM   4670  CG  LEU A 311       6.482  28.134 -18.103  1.00  0.060          C  
ATOM   4671  CD1 LEU A 311       6.554  28.071 -19.556  1.00  0.060          C  
ATOM   4672  CD2 LEU A 311       7.533  29.087 -17.575  1.00  0.060          C  
ATOM   4673  H   LEU A 311       4.408  26.473 -16.151  1.00  0.060          H  
ATOM   4674  HA  LEU A 311       5.400  29.268 -15.739  1.00  0.050          H  
ATOM   4675 1HB  LEU A 311       4.411  27.908 -18.211  1.00  0.070          H  
ATOM   4676 2HB  LEU A 311       4.919  29.579 -18.151  1.00  0.070          H  
ATOM   4677  HG  LEU A 311       6.661  27.136 -17.704  1.00  0.070          H  
ATOM   4678 1HD1 LEU A 311       7.546  27.736 -19.852  1.00  0.070          H  
ATOM   4679 2HD1 LEU A 311       5.814  27.383 -19.926  1.00  0.070          H  
ATOM   4680 3HD1 LEU A 311       6.362  29.042 -19.951  1.00  0.070          H  
ATOM   4681 1HD2 LEU A 311       8.513  28.746 -17.877  1.00  0.070          H  
ATOM   4682 2HD2 LEU A 311       7.368  30.079 -17.969  1.00  0.070          H  
ATOM   4683 3HD2 LEU A 311       7.493  29.109 -16.508  1.00  0.070          H  
ATOM   4684  N   PRO A 312       3.029  30.354 -15.703  1.00  0.040          N  
ATOM   4685  CA  PRO A 312       1.696  30.900 -15.598  1.00  0.050          C  
ATOM   4686  C   PRO A 312       1.020  30.702 -16.930  1.00  0.060          C  
ATOM   4687  O   PRO A 312       1.625  31.018 -17.952  1.00  0.090          O  
ATOM   4688  CB  PRO A 312       1.975  32.385 -15.315  1.00  0.080          C  
ATOM   4689  CG  PRO A 312       3.318  32.384 -14.613  1.00  0.080          C  
ATOM   4690  CD  PRO A 312       4.100  31.272 -15.282  1.00  0.080          C  
ATOM   4691  HA  PRO A 312       1.135  30.423 -14.780  1.00  0.060          H  
ATOM   4692 1HB  PRO A 312       1.983  32.963 -16.249  1.00  0.090          H  
ATOM   4693 2HB  PRO A 312       1.173  32.802 -14.686  1.00  0.090          H  
ATOM   4694 1HG  PRO A 312       3.804  33.376 -14.717  1.00  0.090          H  
ATOM   4695 2HG  PRO A 312       3.182  32.210 -13.526  1.00  0.090          H  
ATOM   4696 1HD  PRO A 312       4.685  31.632 -16.132  1.00  0.090          H  
ATOM   4697 2HD  PRO A 312       4.705  30.821 -14.509  1.00  0.090          H  
ATOM   4698  N   GLN A 313      -0.238  30.264 -16.929  1.00  0.060          N  
ATOM   4699  CA  GLN A 313      -1.004  30.030 -18.169  1.00  0.060          C  
ATOM   4700  C   GLN A 313      -0.559  30.870 -19.386  1.00  0.070          C  
ATOM   4701  O   GLN A 313      -0.260  30.309 -20.438  1.00  0.070          O  
ATOM   4702  CB  GLN A 313      -2.495  30.281 -17.924  1.00  0.080          C  
ATOM   4703  CG  GLN A 313      -3.423  29.933 -19.112  1.00  0.080          C  
ATOM   4704  CD  GLN A 313      -3.473  28.436 -19.413  1.00  0.080          C  
ATOM   4705  OE1 GLN A 313      -3.614  27.621 -18.491  1.00  0.080          O  
ATOM   4706  NE2 GLN A 313      -3.373  28.066 -20.681  1.00  0.080          N  
ATOM   4707  H   GLN A 313      -0.651  29.983 -16.030  1.00  0.070          H  
ATOM   4708  HA  GLN A 313      -0.878  28.979 -18.436  1.00  0.070          H  
ATOM   4709 1HB  GLN A 313      -2.819  29.690 -17.066  1.00  0.100          H  
ATOM   4710 2HB  GLN A 313      -2.653  31.327 -17.674  1.00  0.100          H  
ATOM   4711 1HG  GLN A 313      -4.432  30.261 -18.875  1.00  0.100          H  
ATOM   4712 2HG  GLN A 313      -3.074  30.439 -20.017  1.00  0.100          H  
ATOM   4713 1HE2 GLN A 313      -3.399  27.100 -20.932  1.00  0.100          H  
ATOM   4714 2HE2 GLN A 313      -3.244  28.757 -21.444  1.00  0.100          H  
ATOM   4715  N   LYS A 314      -0.552  32.207 -19.262  1.00  0.080          N  
ATOM   4716  CA  LYS A 314      -0.215  33.069 -20.402  1.00  0.090          C  
ATOM   4717  C   LYS A 314       1.192  32.841 -20.942  1.00  0.080          C  
ATOM   4718  O   LYS A 314       1.415  32.881 -22.160  1.00  0.080          O  
ATOM   4719  CB  LYS A 314      -0.313  34.543 -20.020  1.00  0.120          C  
ATOM   4720  CG  LYS A 314      -1.707  35.085 -19.805  1.00  0.120          C  
ATOM   4721  CD  LYS A 314      -1.614  36.553 -19.405  1.00  0.120          C  
ATOM   4722  CE  LYS A 314      -2.965  37.194 -19.180  1.00  0.120          C  
ATOM   4723  NZ  LYS A 314      -2.820  38.610 -18.721  1.00  0.120          N  
ATOM   4724  H   LYS A 314      -0.779  32.614 -18.367  1.00  0.100          H  
ATOM   4725  HA  LYS A 314      -0.920  32.857 -21.208  1.00  0.110          H  
ATOM   4726 1HB  LYS A 314       0.251  34.713 -19.099  1.00  0.150          H  
ATOM   4727 2HB  LYS A 314       0.161  35.145 -20.796  1.00  0.150          H  
ATOM   4728 1HG  LYS A 314      -2.284  34.992 -20.726  1.00  0.150          H  
ATOM   4729 2HG  LYS A 314      -2.205  34.520 -19.020  1.00  0.150          H  
ATOM   4730 1HD  LYS A 314      -1.039  36.637 -18.480  1.00  0.150          H  
ATOM   4731 2HD  LYS A 314      -1.086  37.112 -20.178  1.00  0.150          H  
ATOM   4732 1HE  LYS A 314      -3.527  37.180 -20.111  1.00  0.150          H  
ATOM   4733 2HE  LYS A 314      -3.513  36.632 -18.425  1.00  0.150          H  
ATOM   4734 1HZ  LYS A 314      -3.730  39.017 -18.581  1.00  0.150          H  
ATOM   4735 2HZ  LYS A 314      -2.305  38.630 -17.844  1.00  0.150          H  
ATOM   4736 3HZ  LYS A 314      -2.317  39.145 -19.422  1.00  0.150          H  
ATOM   4737  N   VAL A 315       2.134  32.630 -20.025  1.00  0.070          N  
ATOM   4738  CA  VAL A 315       3.523  32.436 -20.360  1.00  0.060          C  
ATOM   4739  C   VAL A 315       3.631  31.081 -21.011  1.00  0.060          C  
ATOM   4740  O   VAL A 315       4.339  30.920 -22.001  1.00  0.070          O  
ATOM   4741  CB  VAL A 315       4.432  32.511 -19.115  1.00  0.090          C  
ATOM   4742  CG1 VAL A 315       5.857  32.164 -19.504  1.00  0.090          C  
ATOM   4743  CG2 VAL A 315       4.374  33.914 -18.483  1.00  0.090          C  
ATOM   4744  H   VAL A 315       1.859  32.543 -19.050  1.00  0.080          H  
ATOM   4745  HA  VAL A 315       3.829  33.197 -21.072  1.00  0.070          H  
ATOM   4746  HB  VAL A 315       4.090  31.782 -18.391  1.00  0.110          H  
ATOM   4747 1HG1 VAL A 315       6.489  32.202 -18.624  1.00  0.110          H  
ATOM   4748 2HG1 VAL A 315       5.904  31.183 -19.928  1.00  0.110          H  
ATOM   4749 3HG1 VAL A 315       6.203  32.877 -20.237  1.00  0.110          H  
ATOM   4750 1HG2 VAL A 315       5.007  33.942 -17.600  1.00  0.110          H  
ATOM   4751 2HG2 VAL A 315       4.719  34.654 -19.190  1.00  0.110          H  
ATOM   4752 3HG2 VAL A 315       3.351  34.149 -18.192  1.00  0.110          H  
ATOM   4753  N   PHE A 316       2.956  30.099 -20.414  1.00  0.060          N  
ATOM   4754  CA  PHE A 316       2.975  28.734 -20.910  1.00  0.060          C  
ATOM   4755  C   PHE A 316       2.523  28.686 -22.352  1.00  0.060          C  
ATOM   4756  O   PHE A 316       3.189  28.081 -23.195  1.00  0.070          O  
ATOM   4757  CB  PHE A 316       2.073  27.810 -20.093  1.00  0.080          C  
ATOM   4758  CG  PHE A 316       2.063  26.435 -20.642  1.00  0.080          C  
ATOM   4759  CD1 PHE A 316       3.108  25.583 -20.390  1.00  0.080          C  
ATOM   4760  CD2 PHE A 316       1.018  25.988 -21.438  1.00  0.080          C  
ATOM   4761  CE1 PHE A 316       3.120  24.323 -20.918  1.00  0.080          C  
ATOM   4762  CE2 PHE A 316       1.033  24.717 -21.957  1.00  0.080          C  
ATOM   4763  CZ  PHE A 316       2.090  23.890 -21.695  1.00  0.080          C  
ATOM   4764  H   PHE A 316       2.398  30.344 -19.592  1.00  0.070          H  
ATOM   4765  HA  PHE A 316       3.992  28.365 -20.866  1.00  0.070          H  
ATOM   4766 1HB  PHE A 316       2.376  27.781 -19.060  1.00  0.100          H  
ATOM   4767 2HB  PHE A 316       1.055  28.184 -20.118  1.00  0.100          H  
ATOM   4768  HD1 PHE A 316       3.929  25.922 -19.767  1.00  0.100          H  
ATOM   4769  HD2 PHE A 316       0.172  26.658 -21.659  1.00  0.100          H  
ATOM   4770  HE1 PHE A 316       3.951  23.659 -20.722  1.00  0.100          H  
ATOM   4771  HE2 PHE A 316       0.209  24.374 -22.584  1.00  0.100          H  
ATOM   4772  HZ  PHE A 316       2.113  22.889 -22.108  1.00  0.100          H  
ATOM   4773  N   ASP A 317       1.377  29.302 -22.644  1.00  0.070          N  
ATOM   4774  CA  ASP A 317       0.872  29.284 -24.000  1.00  0.080          C  
ATOM   4775  C   ASP A 317       1.840  29.953 -24.961  1.00  0.080          C  
ATOM   4776  O   ASP A 317       2.047  29.443 -26.068  1.00  0.090          O  
ATOM   4777  CB  ASP A 317      -0.502  29.942 -24.051  1.00  0.110          C  
ATOM   4778  CG  ASP A 317      -1.586  29.046 -23.438  1.00  0.110          C  
ATOM   4779  OD1 ASP A 317      -1.361  27.855 -23.330  1.00  0.110          O  
ATOM   4780  OD2 ASP A 317      -2.610  29.556 -23.046  1.00  0.110          O  
ATOM   4781  H   ASP A 317       0.845  29.768 -21.902  1.00  0.080          H  
ATOM   4782  HA  ASP A 317       0.759  28.244 -24.304  1.00  0.100          H  
ATOM   4783 1HB  ASP A 317      -0.468  30.882 -23.490  1.00  0.130          H  
ATOM   4784 2HB  ASP A 317      -0.763  30.177 -25.081  1.00  0.130          H  
ATOM   4785  N   ALA A 318       2.463  31.073 -24.548  1.00  0.070          N  
ATOM   4786  CA  ALA A 318       3.442  31.743 -25.395  1.00  0.070          C  
ATOM   4787  C   ALA A 318       4.626  30.814 -25.688  1.00  0.080          C  
ATOM   4788  O   ALA A 318       5.119  30.765 -26.824  1.00  0.090          O  
ATOM   4789  CB  ALA A 318       3.903  33.017 -24.721  1.00  0.100          C  
ATOM   4790  H   ALA A 318       2.214  31.496 -23.646  1.00  0.080          H  
ATOM   4791  HA  ALA A 318       2.962  31.989 -26.342  1.00  0.080          H  
ATOM   4792 1HB  ALA A 318       4.606  33.539 -25.348  1.00  0.120          H  
ATOM   4793 2HB  ALA A 318       3.042  33.655 -24.534  1.00  0.120          H  
ATOM   4794 3HB  ALA A 318       4.369  32.758 -23.780  1.00  0.120          H  
ATOM   4795  N   VAL A 319       5.053  30.050 -24.671  1.00  0.070          N  
ATOM   4796  CA  VAL A 319       6.133  29.088 -24.830  1.00  0.080          C  
ATOM   4797  C   VAL A 319       5.759  27.993 -25.790  1.00  0.080          C  
ATOM   4798  O   VAL A 319       6.544  27.671 -26.677  1.00  0.090          O  
ATOM   4799  CB  VAL A 319       6.553  28.479 -23.476  1.00  0.110          C  
ATOM   4800  CG1 VAL A 319       7.516  27.272 -23.649  1.00  0.110          C  
ATOM   4801  CG2 VAL A 319       7.249  29.548 -22.705  1.00  0.110          C  
ATOM   4802  H   VAL A 319       4.632  30.196 -23.746  1.00  0.080          H  
ATOM   4803  HA  VAL A 319       6.987  29.619 -25.235  1.00  0.100          H  
ATOM   4804  HB  VAL A 319       5.674  28.135 -22.937  1.00  0.130          H  
ATOM   4805 1HG1 VAL A 319       7.782  26.905 -22.669  1.00  0.130          H  
ATOM   4806 2HG1 VAL A 319       7.029  26.473 -24.206  1.00  0.130          H  
ATOM   4807 3HG1 VAL A 319       8.402  27.562 -24.167  1.00  0.130          H  
ATOM   4808 1HG2 VAL A 319       7.562  29.168 -21.775  1.00  0.130          H  
ATOM   4809 2HG2 VAL A 319       8.101  29.875 -23.240  1.00  0.130          H  
ATOM   4810 3HG2 VAL A 319       6.594  30.387 -22.553  1.00  0.130          H  
ATOM   4811  N   VAL A 320       4.572  27.422 -25.640  1.00  0.070          N  
ATOM   4812  CA  VAL A 320       4.174  26.365 -26.543  1.00  0.070          C  
ATOM   4813  C   VAL A 320       4.123  26.827 -27.971  1.00  0.080          C  
ATOM   4814  O   VAL A 320       4.610  26.118 -28.853  1.00  0.080          O  
ATOM   4815  CB  VAL A 320       2.816  25.772 -26.150  1.00  0.100          C  
ATOM   4816  CG1 VAL A 320       2.293  24.855 -27.263  1.00  0.100          C  
ATOM   4817  CG2 VAL A 320       3.008  24.965 -24.886  1.00  0.100          C  
ATOM   4818  H   VAL A 320       3.963  27.725 -24.872  1.00  0.080          H  
ATOM   4819  HA  VAL A 320       4.915  25.568 -26.471  1.00  0.080          H  
ATOM   4820  HB  VAL A 320       2.089  26.570 -25.976  1.00  0.120          H  
ATOM   4821 1HG1 VAL A 320       1.347  24.411 -26.958  1.00  0.120          H  
ATOM   4822 2HG1 VAL A 320       2.135  25.408 -28.185  1.00  0.120          H  
ATOM   4823 3HG1 VAL A 320       3.004  24.101 -27.443  1.00  0.120          H  
ATOM   4824 1HG2 VAL A 320       2.059  24.536 -24.600  1.00  0.120          H  
ATOM   4825 2HG2 VAL A 320       3.726  24.178 -25.058  1.00  0.120          H  
ATOM   4826 3HG2 VAL A 320       3.372  25.615 -24.088  1.00  0.120          H  
ATOM   4827  N   GLU A 321       3.524  27.989 -28.231  1.00  0.090          N  
ATOM   4828  CA  GLU A 321       3.483  28.440 -29.604  1.00  0.100          C  
ATOM   4829  C   GLU A 321       4.890  28.627 -30.149  1.00  0.100          C  
ATOM   4830  O   GLU A 321       5.171  28.205 -31.275  1.00  0.110          O  
ATOM   4831  CB  GLU A 321       2.688  29.735 -29.754  1.00  0.140          C  
ATOM   4832  CG  GLU A 321       2.570  30.212 -31.215  1.00  0.140          C  
ATOM   4833  CD  GLU A 321       1.712  31.439 -31.391  1.00  0.140          C  
ATOM   4834  OE1 GLU A 321       1.219  31.949 -30.418  1.00  0.140          O  
ATOM   4835  OE2 GLU A 321       1.550  31.865 -32.518  1.00  0.140          O  
ATOM   4836  H   GLU A 321       3.102  28.544 -27.477  1.00  0.110          H  
ATOM   4837  HA  GLU A 321       2.989  27.674 -30.199  1.00  0.120          H  
ATOM   4838 1HB  GLU A 321       1.684  29.594 -29.353  1.00  0.160          H  
ATOM   4839 2HB  GLU A 321       3.167  30.523 -29.168  1.00  0.160          H  
ATOM   4840 1HG  GLU A 321       3.568  30.440 -31.588  1.00  0.160          H  
ATOM   4841 2HG  GLU A 321       2.168  29.400 -31.821  1.00  0.160          H  
ATOM   4842  N   ALA A 322       5.784  29.258 -29.370  1.00  0.100          N  
ATOM   4843  CA  ALA A 322       7.142  29.482 -29.833  1.00  0.110          C  
ATOM   4844  C   ALA A 322       7.877  28.179 -30.114  1.00  0.100          C  
ATOM   4845  O   ALA A 322       8.585  28.077 -31.122  1.00  0.100          O  
ATOM   4846  CB  ALA A 322       7.905  30.272 -28.806  1.00  0.150          C  
ATOM   4847  H   ALA A 322       5.507  29.616 -28.448  1.00  0.120          H  
ATOM   4848  HA  ALA A 322       7.090  30.049 -30.761  1.00  0.130          H  
ATOM   4849 1HB  ALA A 322       8.909  30.465 -29.164  1.00  0.180          H  
ATOM   4850 2HB  ALA A 322       7.391  31.211 -28.623  1.00  0.180          H  
ATOM   4851 3HB  ALA A 322       7.935  29.691 -27.899  1.00  0.180          H  
ATOM   4852  N   VAL A 323       7.697  27.172 -29.253  1.00  0.100          N  
ATOM   4853  CA  VAL A 323       8.353  25.894 -29.467  1.00  0.100          C  
ATOM   4854  C   VAL A 323       7.804  25.226 -30.708  1.00  0.090          C  
ATOM   4855  O   VAL A 323       8.562  24.669 -31.512  1.00  0.080          O  
ATOM   4856  CB  VAL A 323       8.186  24.942 -28.260  1.00  0.140          C  
ATOM   4857  CG1 VAL A 323       8.705  23.550 -28.611  1.00  0.140          C  
ATOM   4858  CG2 VAL A 323       8.981  25.464 -27.058  1.00  0.140          C  
ATOM   4859  H   VAL A 323       7.128  27.324 -28.413  1.00  0.120          H  
ATOM   4860  HA  VAL A 323       9.407  26.080 -29.610  1.00  0.120          H  
ATOM   4861  HB  VAL A 323       7.122  24.872 -28.009  1.00  0.170          H  
ATOM   4862 1HG1 VAL A 323       8.560  22.913 -27.762  1.00  0.170          H  
ATOM   4863 2HG1 VAL A 323       8.168  23.140 -29.448  1.00  0.170          H  
ATOM   4864 3HG1 VAL A 323       9.761  23.604 -28.859  1.00  0.170          H  
ATOM   4865 1HG2 VAL A 323       8.851  24.790 -26.214  1.00  0.170          H  
ATOM   4866 2HG2 VAL A 323      10.038  25.520 -27.320  1.00  0.170          H  
ATOM   4867 3HG2 VAL A 323       8.630  26.445 -26.790  1.00  0.170          H  
ATOM   4868  N   ALA A 324       6.475  25.207 -30.828  1.00  0.090          N  
ATOM   4869  CA  ALA A 324       5.819  24.566 -31.944  1.00  0.100          C  
ATOM   4870  C   ALA A 324       6.235  25.175 -33.273  1.00  0.100          C  
ATOM   4871  O   ALA A 324       6.428  24.446 -34.244  1.00  0.090          O  
ATOM   4872  CB  ALA A 324       4.314  24.682 -31.782  1.00  0.140          C  
ATOM   4873  H   ALA A 324       5.892  25.655 -30.114  1.00  0.110          H  
ATOM   4874  HA  ALA A 324       6.106  23.517 -31.944  1.00  0.120          H  
ATOM   4875 1HB  ALA A 324       3.818  24.176 -32.607  1.00  0.160          H  
ATOM   4876 2HB  ALA A 324       4.012  24.237 -30.840  1.00  0.160          H  
ATOM   4877 3HB  ALA A 324       4.039  25.737 -31.781  1.00  0.160          H  
ATOM   4878  N   ARG A 325       6.385  26.503 -33.324  1.00  0.100          N  
ATOM   4879  CA  ARG A 325       6.795  27.159 -34.556  1.00  0.120          C  
ATOM   4880  C   ARG A 325       8.285  27.004 -34.850  1.00  0.150          C  
ATOM   4881  O   ARG A 325       8.672  26.823 -36.004  1.00  0.190          O  
ATOM   4882  CB  ARG A 325       6.459  28.638 -34.523  1.00  0.160          C  
ATOM   4883  CG  ARG A 325       4.980  28.976 -34.625  1.00  0.160          C  
ATOM   4884  CD  ARG A 325       4.773  30.453 -34.670  1.00  0.160          C  
ATOM   4885  NE  ARG A 325       3.362  30.825 -34.698  1.00  0.160          N  
ATOM   4886  CZ  ARG A 325       2.559  30.853 -35.771  1.00  0.160          C  
ATOM   4887  NH1 ARG A 325       2.981  30.509 -36.979  1.00  0.160          N  
ATOM   4888  NH2 ARG A 325       1.323  31.241 -35.566  1.00  0.160          N  
ATOM   4889  H   ARG A 325       6.155  27.068 -32.501  1.00  0.120          H  
ATOM   4890  HA  ARG A 325       6.241  26.705 -35.375  1.00  0.140          H  
ATOM   4891 1HB  ARG A 325       6.820  29.058 -33.580  1.00  0.190          H  
ATOM   4892 2HB  ARG A 325       6.980  29.148 -35.330  1.00  0.190          H  
ATOM   4893 1HG  ARG A 325       4.567  28.529 -35.525  1.00  0.190          H  
ATOM   4894 2HG  ARG A 325       4.456  28.583 -33.753  1.00  0.190          H  
ATOM   4895 1HD  ARG A 325       5.212  30.888 -33.769  1.00  0.190          H  
ATOM   4896 2HD  ARG A 325       5.263  30.873 -35.544  1.00  0.190          H  
ATOM   4897  HE  ARG A 325       2.920  31.127 -33.816  1.00  0.190          H  
ATOM   4898 1HH1 ARG A 325       3.934  30.214 -37.120  1.00  0.190          H  
ATOM   4899 2HH1 ARG A 325       2.347  30.543 -37.765  1.00  0.190          H  
ATOM   4900 1HH2 ARG A 325       1.062  31.504 -34.600  1.00  0.190          H  
ATOM   4901 2HH2 ARG A 325       0.659  31.290 -36.321  1.00  0.190          H  
ATOM   4902  N   ALA A 326       9.129  27.120 -33.818  1.00  0.160          N  
ATOM   4903  CA  ALA A 326      10.575  27.003 -33.973  1.00  0.220          C  
ATOM   4904  C   ALA A 326      10.995  25.618 -34.469  1.00  0.270          C  
ATOM   4905  O   ALA A 326      11.964  25.484 -35.218  1.00  0.370          O  
ATOM   4906  CB  ALA A 326      11.250  27.307 -32.655  1.00  0.280          C  
ATOM   4907  H   ALA A 326       8.770  27.317 -32.881  1.00  0.190          H  
ATOM   4908  HA  ALA A 326      10.892  27.734 -34.714  1.00  0.260          H  
ATOM   4909 1HB  ALA A 326      12.325  27.248 -32.777  1.00  0.340          H  
ATOM   4910 2HB  ALA A 326      10.971  28.305 -32.315  1.00  0.340          H  
ATOM   4911 3HB  ALA A 326      10.912  26.576 -31.943  1.00  0.340          H  
ATOM   4912  N   SER A 327      10.268  24.597 -34.027  1.00  0.230          N  
ATOM   4913  CA  SER A 327      10.496  23.198 -34.344  1.00  0.390          C  
ATOM   4914  C   SER A 327      10.449  22.818 -35.815  1.00  0.400          C  
ATOM   4915  O   SER A 327       9.615  23.299 -36.579  1.00  0.410          O  
ATOM   4916  CB  SER A 327       9.429  22.384 -33.685  1.00  0.480          C  
ATOM   4917  OG  SER A 327       9.549  21.038 -34.051  1.00  0.480          O  
ATOM   4918  H   SER A 327       9.514  24.790 -33.362  1.00  0.280          H  
ATOM   4919  HA  SER A 327      11.468  22.929 -33.948  1.00  0.470          H  
ATOM   4920 1HB  SER A 327       9.510  22.498 -32.613  1.00  0.580          H  
ATOM   4921 2HB  SER A 327       8.451  22.763 -33.982  1.00  0.580          H  
ATOM   4922  HG  SER A 327       8.715  20.620 -33.768  1.00  0.580          H  
ATOM   4923  N   LEU A 328      11.322  21.890 -36.215  1.00  0.480          N  
ATOM   4924  CA  LEU A 328      11.280  21.391 -37.611  1.00  0.600          C  
ATOM   4925  C   LEU A 328      10.551  20.039 -37.750  1.00  0.480          C  
ATOM   4926  O   LEU A 328      10.677  19.347 -38.763  1.00  0.410          O  
ATOM   4927  CB  LEU A 328      12.676  21.287 -38.229  1.00  0.790          C  
ATOM   4928  CG  LEU A 328      13.514  22.603 -38.281  1.00  0.790          C  
ATOM   4929  CD1 LEU A 328      14.865  22.286 -38.895  1.00  0.790          C  
ATOM   4930  CD2 LEU A 328      12.788  23.691 -39.084  1.00  0.790          C  
ATOM   4931  H   LEU A 328      12.016  21.583 -35.521  1.00  0.580          H  
ATOM   4932  HA  LEU A 328      10.704  22.098 -38.202  1.00  0.720          H  
ATOM   4933 1HB  LEU A 328      13.224  20.542 -37.714  1.00  0.950          H  
ATOM   4934 2HB  LEU A 328      12.557  20.948 -39.256  1.00  0.950          H  
ATOM   4935  HG  LEU A 328      13.681  22.967 -37.267  1.00  0.950          H  
ATOM   4936 1HD1 LEU A 328      15.476  23.188 -38.919  1.00  0.950          H  
ATOM   4937 2HD1 LEU A 328      15.360  21.540 -38.311  1.00  0.950          H  
ATOM   4938 3HD1 LEU A 328      14.727  21.915 -39.909  1.00  0.950          H  
ATOM   4939 1HD2 LEU A 328      13.403  24.590 -39.102  1.00  0.950          H  
ATOM   4940 2HD2 LEU A 328      12.620  23.346 -40.104  1.00  0.950          H  
ATOM   4941 3HD2 LEU A 328      11.833  23.935 -38.619  1.00  0.950          H  
ATOM   4942  N   ILE A 329       9.820  19.668 -36.711  1.00  0.470          N  
ATOM   4943  CA  ILE A 329       9.043  18.433 -36.607  1.00  0.420          C  
ATOM   4944  C   ILE A 329       7.544  18.759 -36.602  1.00  0.260          C  
ATOM   4945  O   ILE A 329       7.160  19.752 -35.995  1.00  0.470          O  
ATOM   4946  CB  ILE A 329       9.514  17.652 -35.366  1.00  0.610          C  
ATOM   4947  CG1 ILE A 329      10.960  17.237 -35.666  1.00  0.610          C  
ATOM   4948  CG2 ILE A 329       8.596  16.457 -34.954  1.00  0.610          C  
ATOM   4949  CD1 ILE A 329      11.663  16.688 -34.567  1.00  0.610          C  
ATOM   4950  H   ILE A 329       9.797  20.305 -35.915  1.00  0.560          H  
ATOM   4951  HA  ILE A 329       9.295  17.827 -37.464  1.00  0.500          H  
ATOM   4952  HB  ILE A 329       9.546  18.347 -34.527  1.00  0.730          H  
ATOM   4953 1HG1 ILE A 329      10.954  16.509 -36.475  1.00  0.730          H  
ATOM   4954 2HG1 ILE A 329      11.507  18.105 -35.992  1.00  0.730          H  
ATOM   4955 1HG2 ILE A 329       8.971  15.977 -34.058  1.00  0.730          H  
ATOM   4956 2HG2 ILE A 329       7.585  16.825 -34.746  1.00  0.730          H  
ATOM   4957 3HG2 ILE A 329       8.558  15.727 -35.740  1.00  0.730          H  
ATOM   4958 1HD1 ILE A 329      12.677  16.426 -34.856  1.00  0.730          H  
ATOM   4959 2HD1 ILE A 329      11.679  17.396 -33.813  1.00  0.730          H  
ATOM   4960 3HD1 ILE A 329      11.158  15.833 -34.249  1.00  0.730          H  
ATOM   4961  N   PRO A 330       6.672  17.992 -37.297  1.00  0.140          N  
ATOM   4962  CA  PRO A 330       5.233  18.217 -37.358  1.00  0.310          C  
ATOM   4963  C   PRO A 330       4.655  18.416 -35.972  1.00  0.140          C  
ATOM   4964  O   PRO A 330       5.127  17.831 -34.999  1.00  0.320          O  
ATOM   4965  CB  PRO A 330       4.727  16.938 -38.028  1.00  0.460          C  
ATOM   4966  CG  PRO A 330       5.875  16.509 -38.919  1.00  0.460          C  
ATOM   4967  CD  PRO A 330       7.128  16.852 -38.148  1.00  0.460          C  
ATOM   4968  HA  PRO A 330       5.028  19.099 -37.985  1.00  0.370          H  
ATOM   4969 1HB  PRO A 330       4.472  16.192 -37.259  1.00  0.560          H  
ATOM   4970 2HB  PRO A 330       3.802  17.150 -38.585  1.00  0.560          H  
ATOM   4971 1HG  PRO A 330       5.797  15.432 -39.138  1.00  0.560          H  
ATOM   4972 2HG  PRO A 330       5.817  17.031 -39.886  1.00  0.560          H  
ATOM   4973 1HD  PRO A 330       7.438  15.998 -37.564  1.00  0.560          H  
ATOM   4974 2HD  PRO A 330       7.882  17.167 -38.884  1.00  0.560          H  
ATOM   4975  N   GLU A 331       3.656  19.286 -35.899  1.00  0.310          N  
ATOM   4976  CA  GLU A 331       3.047  19.703 -34.649  1.00  0.270          C  
ATOM   4977  C   GLU A 331       2.559  18.569 -33.767  1.00  0.200          C  
ATOM   4978  O   GLU A 331       1.976  17.584 -34.222  1.00  0.290          O  
ATOM   4979  CB  GLU A 331       1.879  20.646 -34.948  1.00  0.390          C  
ATOM   4980  CG  GLU A 331       2.293  21.975 -35.603  1.00  0.390          C  
ATOM   4981  CD  GLU A 331       2.440  21.880 -37.114  1.00  0.390          C  
ATOM   4982  OE1 GLU A 331       2.278  20.797 -37.643  1.00  0.390          O  
ATOM   4983  OE2 GLU A 331       2.716  22.875 -37.730  1.00  0.390          O  
ATOM   4984  H   GLU A 331       3.301  19.709 -36.761  1.00  0.370          H  
ATOM   4985  HA  GLU A 331       3.799  20.257 -34.088  1.00  0.320          H  
ATOM   4986 1HB  GLU A 331       1.167  20.148 -35.605  1.00  0.470          H  
ATOM   4987 2HB  GLU A 331       1.355  20.877 -34.018  1.00  0.470          H  
ATOM   4988 1HG  GLU A 331       1.548  22.733 -35.366  1.00  0.470          H  
ATOM   4989 2HG  GLU A 331       3.244  22.294 -35.173  1.00  0.470          H  
ATOM   4990  N   PHE A 332       2.779  18.771 -32.475  1.00  0.200          N  
ATOM   4991  CA  PHE A 332       2.421  17.861 -31.402  1.00  0.190          C  
ATOM   4992  C   PHE A 332       1.011  18.162 -30.907  1.00  0.190          C  
ATOM   4993  O   PHE A 332       0.572  19.321 -30.944  1.00  0.180          O  
ATOM   4994  CB  PHE A 332       3.443  18.011 -30.272  1.00  0.270          C  
ATOM   4995  CG  PHE A 332       4.829  17.471 -30.602  1.00  0.270          C  
ATOM   4996  CD1 PHE A 332       5.708  18.175 -31.432  1.00  0.270          C  
ATOM   4997  CD2 PHE A 332       5.271  16.284 -30.059  1.00  0.270          C  
ATOM   4998  CE1 PHE A 332       6.964  17.675 -31.722  1.00  0.270          C  
ATOM   4999  CE2 PHE A 332       6.532  15.803 -30.341  1.00  0.270          C  
ATOM   5000  CZ  PHE A 332       7.374  16.490 -31.174  1.00  0.270          C  
ATOM   5001  H   PHE A 332       3.252  19.623 -32.226  1.00  0.240          H  
ATOM   5002  HA  PHE A 332       2.450  16.839 -31.782  1.00  0.230          H  
ATOM   5003 1HB  PHE A 332       3.541  19.039 -30.006  1.00  0.320          H  
ATOM   5004 2HB  PHE A 332       3.074  17.489 -29.407  1.00  0.320          H  
ATOM   5005  HD1 PHE A 332       5.407  19.117 -31.872  1.00  0.320          H  
ATOM   5006  HD2 PHE A 332       4.613  15.725 -29.396  1.00  0.320          H  
ATOM   5007  HE1 PHE A 332       7.633  18.228 -32.384  1.00  0.320          H  
ATOM   5008  HE2 PHE A 332       6.861  14.878 -29.907  1.00  0.320          H  
ATOM   5009  HZ  PHE A 332       8.367  16.101 -31.398  1.00  0.320          H  
ATOM   5010  N   SER A 333       0.317  17.115 -30.445  1.00  0.220          N  
ATOM   5011  CA  SER A 333      -1.040  17.216 -29.917  1.00  0.240          C  
ATOM   5012  C   SER A 333      -1.104  17.949 -28.592  1.00  0.220          C  
ATOM   5013  O   SER A 333      -0.128  17.982 -27.831  1.00  0.140          O  
ATOM   5014  CB  SER A 333      -1.611  15.825 -29.690  1.00  0.330          C  
ATOM   5015  OG  SER A 333      -0.922  15.181 -28.636  1.00  0.330          O  
ATOM   5016  H   SER A 333       0.744  16.199 -30.458  1.00  0.260          H  
ATOM   5017  HA  SER A 333      -1.652  17.755 -30.643  1.00  0.290          H  
ATOM   5018 1HB  SER A 333      -2.668  15.898 -29.441  1.00  0.390          H  
ATOM   5019 2HB  SER A 333      -1.528  15.235 -30.601  1.00  0.390          H  
ATOM   5020  HG  SER A 333      -1.429  14.362 -28.408  1.00  0.390          H  
ATOM   5021  N   ASP A 334      -2.310  18.415 -28.244  1.00  0.330          N  
ATOM   5022  CA  ASP A 334      -2.528  19.112 -26.983  1.00  0.380          C  
ATOM   5023  C   ASP A 334      -2.108  18.261 -25.809  1.00  0.340          C  
ATOM   5024  O   ASP A 334      -1.562  18.777 -24.834  1.00  0.360          O  
ATOM   5025  CB  ASP A 334      -4.003  19.463 -26.811  1.00  0.510          C  
ATOM   5026  CG  ASP A 334      -4.493  20.550 -27.753  1.00  0.510          C  
ATOM   5027  OD1 ASP A 334      -3.690  21.208 -28.369  1.00  0.510          O  
ATOM   5028  OD2 ASP A 334      -5.682  20.699 -27.856  1.00  0.510          O  
ATOM   5029  H   ASP A 334      -3.075  18.348 -28.903  1.00  0.400          H  
ATOM   5030  HA  ASP A 334      -1.949  20.030 -26.977  1.00  0.460          H  
ATOM   5031 1HB  ASP A 334      -4.609  18.572 -26.967  1.00  0.610          H  
ATOM   5032 2HB  ASP A 334      -4.175  19.792 -25.785  1.00  0.610          H  
ATOM   5033  N   GLY A 335      -2.352  16.952 -25.901  1.00  0.320          N  
ATOM   5034  CA  GLY A 335      -2.001  16.050 -24.827  1.00  0.330          C  
ATOM   5035  C   GLY A 335      -0.509  16.066 -24.534  1.00  0.280          C  
ATOM   5036  O   GLY A 335      -0.099  15.923 -23.373  1.00  0.290          O  
ATOM   5037  H   GLY A 335      -2.812  16.586 -26.723  1.00  0.380          H  
ATOM   5038 1HA  GLY A 335      -2.545  16.347 -23.935  1.00  0.400          H  
ATOM   5039 2HA  GLY A 335      -2.320  15.045 -25.082  1.00  0.400          H  
ATOM   5040  N   PHE A 336       0.323  16.205 -25.571  1.00  0.210          N  
ATOM   5041  CA  PHE A 336       1.752  16.253 -25.364  1.00  0.180          C  
ATOM   5042  C   PHE A 336       2.135  17.469 -24.565  1.00  0.190          C  
ATOM   5043  O   PHE A 336       2.834  17.383 -23.554  1.00  0.250          O  
ATOM   5044  CB  PHE A 336       2.498  16.254 -26.680  1.00  0.260          C  
ATOM   5045  CG  PHE A 336       3.923  16.548 -26.509  1.00  0.260          C  
ATOM   5046  CD1 PHE A 336       4.799  15.614 -25.992  1.00  0.260          C  
ATOM   5047  CD2 PHE A 336       4.398  17.792 -26.868  1.00  0.260          C  
ATOM   5048  CE1 PHE A 336       6.124  15.914 -25.855  1.00  0.260          C  
ATOM   5049  CE2 PHE A 336       5.686  18.094 -26.727  1.00  0.260          C  
ATOM   5050  CZ  PHE A 336       6.566  17.145 -26.221  1.00  0.260          C  
ATOM   5051  H   PHE A 336      -0.034  16.351 -26.516  1.00  0.250          H  
ATOM   5052  HA  PHE A 336       2.046  15.368 -24.804  1.00  0.220          H  
ATOM   5053 1HB  PHE A 336       2.395  15.281 -27.157  1.00  0.320          H  
ATOM   5054 2HB  PHE A 336       2.067  16.995 -27.340  1.00  0.320          H  
ATOM   5055  HD1 PHE A 336       4.426  14.629 -25.694  1.00  0.320          H  
ATOM   5056  HD2 PHE A 336       3.709  18.540 -27.267  1.00  0.320          H  
ATOM   5057  HE1 PHE A 336       6.816  15.172 -25.447  1.00  0.320          H  
ATOM   5058  HE2 PHE A 336       6.028  19.087 -27.011  1.00  0.320          H  
ATOM   5059  HZ  PHE A 336       7.597  17.381 -26.100  1.00  0.320          H  
ATOM   5060  N   TRP A 337       1.636  18.612 -25.019  1.00  0.170          N  
ATOM   5061  CA  TRP A 337       1.986  19.886 -24.420  1.00  0.130          C  
ATOM   5062  C   TRP A 337       1.516  19.982 -22.967  1.00  0.180          C  
ATOM   5063  O   TRP A 337       2.223  20.531 -22.123  1.00  0.160          O  
ATOM   5064  CB  TRP A 337       1.349  21.007 -25.219  1.00  0.200          C  
ATOM   5065  CG  TRP A 337       1.813  21.085 -26.647  1.00  0.200          C  
ATOM   5066  CD1 TRP A 337       1.042  20.815 -27.720  1.00  0.200          C  
ATOM   5067  CD2 TRP A 337       3.095  21.457 -27.177  1.00  0.200          C  
ATOM   5068  NE1 TRP A 337       1.725  20.994 -28.858  1.00  0.200          N  
ATOM   5069  CE2 TRP A 337       2.982  21.406 -28.562  1.00  0.200          C  
ATOM   5070  CE3 TRP A 337       4.292  21.839 -26.613  1.00  0.200          C  
ATOM   5071  CZ2 TRP A 337       4.021  21.738 -29.390  1.00  0.200          C  
ATOM   5072  CZ3 TRP A 337       5.336  22.186 -27.450  1.00  0.200          C  
ATOM   5073  CH2 TRP A 337       5.191  22.140 -28.801  1.00  0.200          C  
ATOM   5074  H   TRP A 337       1.025  18.570 -25.844  1.00  0.200          H  
ATOM   5075  HA  TRP A 337       3.069  19.990 -24.448  1.00  0.160          H  
ATOM   5076 1HB  TRP A 337       0.264  20.870 -25.224  1.00  0.240          H  
ATOM   5077 2HB  TRP A 337       1.556  21.960 -24.737  1.00  0.240          H  
ATOM   5078  HD1 TRP A 337       0.022  20.502 -27.682  1.00  0.240          H  
ATOM   5079  HE1 TRP A 337       1.295  20.825 -29.787  1.00  0.240          H  
ATOM   5080  HE3 TRP A 337       4.395  21.884 -25.547  1.00  0.240          H  
ATOM   5081  HZ2 TRP A 337       3.929  21.705 -30.472  1.00  0.240          H  
ATOM   5082  HZ3 TRP A 337       6.267  22.503 -27.008  1.00  0.240          H  
ATOM   5083  HH2 TRP A 337       6.021  22.426 -29.435  1.00  0.240          H  
ATOM   5084  N   THR A 338       0.339  19.420 -22.662  1.00  0.240          N  
ATOM   5085  CA  THR A 338      -0.178  19.474 -21.299  1.00  0.290          C  
ATOM   5086  C   THR A 338       0.251  18.274 -20.446  1.00  0.300          C  
ATOM   5087  O   THR A 338       0.146  18.327 -19.216  1.00  0.360          O  
ATOM   5088  CB  THR A 338      -1.710  19.585 -21.283  1.00  0.390          C  
ATOM   5089  OG1 THR A 338      -2.288  18.411 -21.869  1.00  0.390          O  
ATOM   5090  CG2 THR A 338      -2.126  20.814 -22.088  1.00  0.390          C  
ATOM   5091  H   THR A 338      -0.240  18.996 -23.394  1.00  0.290          H  
ATOM   5092  HA  THR A 338       0.221  20.370 -20.825  1.00  0.350          H  
ATOM   5093  HB  THR A 338      -2.058  19.680 -20.257  1.00  0.460          H  
ATOM   5094  HG1 THR A 338      -3.239  18.424 -21.731  1.00  0.460          H  
ATOM   5095 1HG2 THR A 338      -3.210  20.902 -22.082  1.00  0.460          H  
ATOM   5096 2HG2 THR A 338      -1.684  21.704 -21.641  1.00  0.460          H  
ATOM   5097 3HG2 THR A 338      -1.780  20.717 -23.114  1.00  0.460          H  
ATOM   5098  N   GLY A 339       0.779  17.209 -21.070  1.00  0.250          N  
ATOM   5099  CA  GLY A 339       1.241  16.034 -20.351  1.00  0.260          C  
ATOM   5100  C   GLY A 339       0.212  14.909 -20.190  1.00  0.280          C  
ATOM   5101  O   GLY A 339       0.411  14.021 -19.359  1.00  0.300          O  
ATOM   5102  H   GLY A 339       0.820  17.150 -22.087  1.00  0.300          H  
ATOM   5103 1HA  GLY A 339       2.111  15.642 -20.880  1.00  0.310          H  
ATOM   5104 2HA  GLY A 339       1.593  16.339 -19.368  1.00  0.310          H  
ATOM   5105  N   SER A 340      -0.916  14.950 -20.921  1.00  0.280          N  
ATOM   5106  CA  SER A 340      -1.914  13.882 -20.792  1.00  0.340          C  
ATOM   5107  C   SER A 340      -1.580  12.720 -21.727  1.00  0.240          C  
ATOM   5108  O   SER A 340      -2.146  11.629 -21.620  1.00  0.240          O  
ATOM   5109  CB  SER A 340      -3.325  14.383 -21.046  1.00  0.450          C  
ATOM   5110  OG  SER A 340      -3.523  14.737 -22.377  1.00  0.450          O  
ATOM   5111  H   SER A 340      -1.039  15.662 -21.639  1.00  0.340          H  
ATOM   5112  HA  SER A 340      -1.881  13.506 -19.769  1.00  0.410          H  
ATOM   5113 1HB  SER A 340      -4.037  13.609 -20.765  1.00  0.540          H  
ATOM   5114 2HB  SER A 340      -3.514  15.247 -20.410  1.00  0.540          H  
ATOM   5115  HG  SER A 340      -4.429  15.064 -22.424  1.00  0.540          H  
ATOM   5116  N   GLN A 341      -0.658  12.977 -22.656  1.00  0.190          N  
ATOM   5117  CA  GLN A 341      -0.189  12.001 -23.637  1.00  0.130          C  
ATOM   5118  C   GLN A 341       1.322  12.088 -23.782  1.00  0.100          C  
ATOM   5119  O   GLN A 341       1.892  13.172 -23.705  1.00  0.250          O  
ATOM   5120  CB  GLN A 341      -0.800  12.256 -25.025  1.00  0.210          C  
ATOM   5121  CG  GLN A 341      -2.308  12.122 -25.120  1.00  0.210          C  
ATOM   5122  CD  GLN A 341      -2.838  12.418 -26.544  1.00  0.210          C  
ATOM   5123  OE1 GLN A 341      -2.240  13.187 -27.332  1.00  0.210          O  
ATOM   5124  NE2 GLN A 341      -3.967  11.803 -26.872  1.00  0.210          N  
ATOM   5125  H   GLN A 341      -0.275  13.922 -22.660  1.00  0.230          H  
ATOM   5126  HA  GLN A 341      -0.447  11.000 -23.297  1.00  0.160          H  
ATOM   5127 1HB  GLN A 341      -0.526  13.250 -25.357  1.00  0.250          H  
ATOM   5128 2HB  GLN A 341      -0.359  11.556 -25.737  1.00  0.250          H  
ATOM   5129 1HG  GLN A 341      -2.581  11.101 -24.854  1.00  0.250          H  
ATOM   5130 2HG  GLN A 341      -2.774  12.815 -24.424  1.00  0.250          H  
ATOM   5131 1HE2 GLN A 341      -4.374  11.941 -27.778  1.00  0.250          H  
ATOM   5132 2HE2 GLN A 341      -4.417  11.196 -26.212  1.00  0.250          H  
ATOM   5133  N   LEU A 342       1.968  10.975 -24.087  1.00  0.210          N  
ATOM   5134  CA  LEU A 342       3.391  11.031 -24.390  1.00  0.160          C  
ATOM   5135  C   LEU A 342       3.568  11.069 -25.884  1.00  0.300          C  
ATOM   5136  O   LEU A 342       2.721  10.566 -26.626  1.00  0.440          O  
ATOM   5137  CB  LEU A 342       4.137   9.845 -23.807  1.00  0.240          C  
ATOM   5138  CG  LEU A 342       4.089   9.682 -22.293  1.00  0.240          C  
ATOM   5139  CD1 LEU A 342       4.766   8.395 -21.937  1.00  0.240          C  
ATOM   5140  CD2 LEU A 342       4.805  10.852 -21.627  1.00  0.240          C  
ATOM   5141  H   LEU A 342       1.470  10.097 -24.131  1.00  0.250          H  
ATOM   5142  HA  LEU A 342       3.815  11.953 -24.001  1.00  0.190          H  
ATOM   5143 1HB  LEU A 342       3.774   8.929 -24.275  1.00  0.290          H  
ATOM   5144 2HB  LEU A 342       5.182   9.982 -24.070  1.00  0.290          H  
ATOM   5145  HG  LEU A 342       3.056   9.641 -21.949  1.00  0.290          H  
ATOM   5146 1HD1 LEU A 342       4.741   8.260 -20.862  1.00  0.290          H  
ATOM   5147 2HD1 LEU A 342       4.243   7.592 -22.402  1.00  0.290          H  
ATOM   5148 3HD1 LEU A 342       5.794   8.410 -22.281  1.00  0.290          H  
ATOM   5149 1HD2 LEU A 342       4.786  10.719 -20.546  1.00  0.290          H  
ATOM   5150 2HD2 LEU A 342       5.834  10.886 -21.974  1.00  0.290          H  
ATOM   5151 3HD2 LEU A 342       4.312  11.788 -21.870  1.00  0.290          H  
ATOM   5152  N   ALA A 343       4.643  11.691 -26.334  1.00  0.350          N  
ATOM   5153  CA  ALA A 343       4.914  11.721 -27.750  1.00  0.500          C  
ATOM   5154  C   ALA A 343       5.811  10.567 -28.107  1.00  0.290          C  
ATOM   5155  O   ALA A 343       6.961  10.495 -27.682  1.00  0.710          O  
ATOM   5156  CB  ALA A 343       5.524  13.037 -28.160  1.00  0.640          C  
ATOM   5157  H   ALA A 343       5.308  12.096 -25.672  1.00  0.420          H  
ATOM   5158  HA  ALA A 343       3.974  11.595 -28.287  1.00  0.600          H  
ATOM   5159 1HB  ALA A 343       5.687  13.037 -29.215  1.00  0.770          H  
ATOM   5160 2HB  ALA A 343       4.839  13.818 -27.923  1.00  0.770          H  
ATOM   5161 3HB  ALA A 343       6.468  13.192 -27.635  1.00  0.770          H  
ATOM   5162  N   CYS A 344       5.283   9.643 -28.872  1.00  0.350          N  
ATOM   5163  CA  CYS A 344       6.036   8.450 -29.223  1.00  0.470          C  
ATOM   5164  C   CYS A 344       6.330   8.474 -30.717  1.00  0.450          C  
ATOM   5165  O   CYS A 344       5.485   8.098 -31.520  1.00  1.000          O  
ATOM   5166  CB  CYS A 344       5.222   7.203 -28.876  1.00  0.610          C  
ATOM   5167  SG  CYS A 344       4.630   7.153 -27.143  1.00  0.610          S  
ATOM   5168  H   CYS A 344       4.331   9.744 -29.197  1.00  0.420          H  
ATOM   5169  HA  CYS A 344       6.978   8.436 -28.680  1.00  0.560          H  
ATOM   5170 1HB  CYS A 344       4.354   7.138 -29.531  1.00  0.730          H  
ATOM   5171 2HB  CYS A 344       5.830   6.317 -29.050  1.00  0.730          H  
ATOM   5172  N   TRP A 345       7.477   9.012 -31.111  1.00  0.970          N  
ATOM   5173  CA  TRP A 345       7.723   9.183 -32.548  1.00  0.980          C  
ATOM   5174  C   TRP A 345       9.116   8.777 -33.045  1.00  1.640          C  
ATOM   5175  O   TRP A 345       9.506   9.124 -34.163  1.00  2.700          O  
ATOM   5176  CB  TRP A 345       7.341  10.589 -32.963  1.00  1.370          C  
ATOM   5177  CG  TRP A 345       8.032  11.546 -32.235  1.00  1.370          C  
ATOM   5178  CD1 TRP A 345       7.700  12.034 -31.039  1.00  1.370          C  
ATOM   5179  CD2 TRP A 345       9.208  12.198 -32.625  1.00  1.370          C  
ATOM   5180  NE1 TRP A 345       8.610  12.931 -30.644  1.00  1.370          N  
ATOM   5181  CE2 TRP A 345       9.536  13.048 -31.609  1.00  1.370          C  
ATOM   5182  CE3 TRP A 345      10.017  12.126 -33.757  1.00  1.370          C  
ATOM   5183  CZ2 TRP A 345      10.596  13.804 -31.661  1.00  1.370          C  
ATOM   5184  CZ3 TRP A 345      11.119  12.889 -33.808  1.00  1.370          C  
ATOM   5185  CH2 TRP A 345      11.411  13.703 -32.794  1.00  1.370          C  
ATOM   5186  H   TRP A 345       8.161   9.314 -30.428  1.00  1.160          H  
ATOM   5187  HA  TRP A 345       7.024   8.532 -33.070  1.00  1.180          H  
ATOM   5188 1HB  TRP A 345       7.540  10.732 -34.021  1.00  1.640          H  
ATOM   5189 2HB  TRP A 345       6.274  10.738 -32.804  1.00  1.640          H  
ATOM   5190  HD1 TRP A 345       6.839  11.723 -30.483  1.00  1.640          H  
ATOM   5191  HE1 TRP A 345       8.621  13.434 -29.770  1.00  1.640          H  
ATOM   5192  HE3 TRP A 345       9.775  11.461 -34.581  1.00  1.640          H  
ATOM   5193  HZ2 TRP A 345      10.804  14.462 -30.845  1.00  1.640          H  
ATOM   5194  HZ3 TRP A 345      11.758  12.829 -34.687  1.00  1.640          H  
ATOM   5195  HH2 TRP A 345      12.306  14.294 -32.891  1.00  1.640          H  
ATOM   5196  N   THR A 346       9.862   8.072 -32.209  1.00  1.800          N  
ATOM   5197  CA  THR A 346      11.099   7.440 -32.626  1.00  2.130          C  
ATOM   5198  C   THR A 346      10.747   6.054 -32.048  1.00  1.860          C  
ATOM   5199  O   THR A 346       9.894   6.041 -31.166  1.00  2.750          O  
ATOM   5200  CB  THR A 346      12.394   8.131 -32.091  1.00  2.850          C  
ATOM   5201  OG1 THR A 346      12.535   8.027 -30.663  1.00  2.850          O  
ATOM   5202  CG2 THR A 346      12.349   9.646 -32.442  1.00  2.850          C  
ATOM   5203  H   THR A 346       9.532   7.873 -31.275  1.00  2.160          H  
ATOM   5204  HA  THR A 346      11.149   7.405 -33.705  1.00  2.560          H  
ATOM   5205  HB  THR A 346      13.236   7.676 -32.566  1.00  3.420          H  
ATOM   5206  HG1 THR A 346      13.445   8.404 -30.404  1.00  3.420          H  
ATOM   5207 1HG2 THR A 346      13.264  10.132 -32.094  1.00  3.420          H  
ATOM   5208 2HG2 THR A 346      12.263   9.766 -33.521  1.00  3.420          H  
ATOM   5209 3HG2 THR A 346      11.495  10.109 -31.957  1.00  3.420          H  
ATOM   5210  N   ASN A 347      11.229   4.872 -32.516  1.00  1.610          N  
ATOM   5211  CA  ASN A 347      12.213   4.467 -33.531  1.00  1.610          C  
ATOM   5212  C   ASN A 347      13.659   4.608 -33.105  1.00  1.970          C  
ATOM   5213  O   ASN A 347      14.533   4.761 -33.943  1.00  2.300          O  
ATOM   5214  CB  ASN A 347      12.006   5.169 -34.871  1.00  2.250          C  
ATOM   5215  CG  ASN A 347      12.534   4.360 -36.053  1.00  2.250          C  
ATOM   5216  OD1 ASN A 347      12.459   3.124 -36.056  1.00  2.250          O  
ATOM   5217  ND2 ASN A 347      13.051   5.038 -37.051  1.00  2.250          N  
ATOM   5218  H   ASN A 347      10.805   4.071 -32.065  1.00  1.930          H  
ATOM   5219  HA  ASN A 347      12.060   3.402 -33.713  1.00  1.930          H  
ATOM   5220 1HB  ASN A 347      10.947   5.379 -35.030  1.00  2.700          H  
ATOM   5221 2HB  ASN A 347      12.548   6.115 -34.874  1.00  2.700          H  
ATOM   5222 1HD2 ASN A 347      13.412   4.557 -37.851  1.00  2.700          H  
ATOM   5223 2HD2 ASN A 347      13.094   6.037 -37.010  1.00  2.700          H  
ATOM   5224  N   SER A 348      13.918   4.488 -31.807  1.00  2.580          N  
ATOM   5225  CA  SER A 348      15.276   4.449 -31.254  1.00  3.000          C  
ATOM   5226  C   SER A 348      16.178   5.583 -31.732  1.00  3.230          C  
ATOM   5227  O   SER A 348      17.351   5.374 -32.049  1.00  3.630          O  
ATOM   5228  CB  SER A 348      15.926   3.113 -31.577  1.00  4.030          C  
ATOM   5229  OG  SER A 348      15.205   2.039 -31.015  1.00  4.030          O  
ATOM   5230  H   SER A 348      13.150   4.372 -31.162  1.00  3.100          H  
ATOM   5231  HA  SER A 348      15.192   4.529 -30.166  1.00  3.600          H  
ATOM   5232 1HB  SER A 348      15.989   2.988 -32.658  1.00  4.840          H  
ATOM   5233 2HB  SER A 348      16.943   3.106 -31.191  1.00  4.840          H  
ATOM   5234  HG  SER A 348      15.667   1.244 -31.286  1.00  4.840          H  
ATOM   5235  N   GLU A 349      15.633   6.785 -31.752  1.00  3.170          N  
ATOM   5236  CA  GLU A 349      16.361   7.981 -32.153  1.00  3.540          C  
ATOM   5237  C   GLU A 349      16.147   9.061 -31.131  1.00  3.510          C  
ATOM   5238  O   GLU A 349      15.141   9.063 -30.397  1.00  3.950          O  
ATOM   5239  CB  GLU A 349      15.962   8.538 -33.540  1.00  4.810          C  
ATOM   5240  CG  GLU A 349      16.259   7.653 -34.745  1.00  4.810          C  
ATOM   5241  CD  GLU A 349      15.915   8.314 -36.081  1.00  4.810          C  
ATOM   5242  OE1 GLU A 349      15.463   9.438 -36.072  1.00  4.810          O  
ATOM   5243  OE2 GLU A 349      16.109   7.693 -37.102  1.00  4.810          O  
ATOM   5244  H   GLU A 349      14.672   6.838 -31.445  1.00  3.800          H  
ATOM   5245  HA  GLU A 349      17.425   7.750 -32.180  1.00  4.250          H  
ATOM   5246 1HB  GLU A 349      14.915   8.767 -33.561  1.00  5.770          H  
ATOM   5247 2HB  GLU A 349      16.486   9.479 -33.701  1.00  5.770          H  
ATOM   5248 1HG  GLU A 349      17.314   7.385 -34.735  1.00  5.770          H  
ATOM   5249 2HG  GLU A 349      15.690   6.747 -34.654  1.00  5.770          H  
ATOM   5250  N   THR A 350      17.121   9.963 -31.076  1.00  3.310          N  
ATOM   5251  CA  THR A 350      17.093  11.108 -30.211  1.00  3.370          C  
ATOM   5252  C   THR A 350      15.861  11.949 -30.536  1.00  2.100          C  
ATOM   5253  O   THR A 350      15.643  12.267 -31.707  1.00  2.270          O  
ATOM   5254  CB  THR A 350      18.368  11.957 -30.435  1.00  4.690          C  
ATOM   5255  OG1 THR A 350      19.530  11.148 -30.187  1.00  4.690          O  
ATOM   5256  CG2 THR A 350      18.392  13.156 -29.498  1.00  4.690          C  
ATOM   5257  H   THR A 350      17.924   9.857 -31.683  1.00  3.970          H  
ATOM   5258  HA  THR A 350      17.120  10.753 -29.193  1.00  4.040          H  
ATOM   5259  HB  THR A 350      18.390  12.307 -31.467  1.00  5.630          H  
ATOM   5260  HG1 THR A 350      20.319  11.627 -30.466  1.00  5.630          H  
ATOM   5261 1HG2 THR A 350      19.297  13.731 -29.675  1.00  5.630          H  
ATOM   5262 2HG2 THR A 350      17.530  13.789 -29.678  1.00  5.630          H  
ATOM   5263 3HG2 THR A 350      18.379  12.812 -28.467  1.00  5.630          H  
ATOM   5264  N   PRO A 351      15.055  12.312 -29.544  1.00  1.380          N  
ATOM   5265  CA  PRO A 351      13.910  13.149 -29.647  1.00  0.640          C  
ATOM   5266  C   PRO A 351      14.270  14.520 -30.106  1.00  0.730          C  
ATOM   5267  O   PRO A 351      15.369  15.008 -29.910  1.00  1.200          O  
ATOM   5268  CB  PRO A 351      13.419  13.245 -28.223  1.00  0.960          C  
ATOM   5269  CG  PRO A 351      13.959  12.087 -27.564  1.00  0.960          C  
ATOM   5270  CD  PRO A 351      15.252  11.792 -28.193  1.00  0.960          C  
ATOM   5271  HA  PRO A 351      13.169  12.679 -30.312  1.00  0.770          H  
ATOM   5272 1HB  PRO A 351      13.767  14.188 -27.777  1.00  1.150          H  
ATOM   5273 2HB  PRO A 351      12.322  13.254 -28.209  1.00  1.150          H  
ATOM   5274 1HG  PRO A 351      14.063  12.301 -26.500  1.00  1.150          H  
ATOM   5275 2HG  PRO A 351      13.267  11.275 -27.687  1.00  1.150          H  
ATOM   5276 1HD  PRO A 351      16.079  12.295 -27.672  1.00  1.150          H  
ATOM   5277 2HD  PRO A 351      15.321  10.688 -28.180  1.00  1.150          H  
ATOM   5278  N   TRP A 352      13.303  15.121 -30.677  1.00  1.540          N  
ATOM   5279  CA  TRP A 352      13.253  16.468 -31.139  1.00  1.740          C  
ATOM   5280  C   TRP A 352      14.664  17.127 -31.184  1.00  1.330          C  
ATOM   5281  O   TRP A 352      14.979  18.102 -30.484  1.00  1.000          O  
ATOM   5282  CB  TRP A 352      12.246  17.124 -30.216  1.00  2.360          C  
ATOM   5283  CG  TRP A 352      11.497  18.249 -30.729  1.00  2.360          C  
ATOM   5284  CD1 TRP A 352      11.695  19.016 -31.802  1.00  2.360          C  
ATOM   5285  CD2 TRP A 352      10.312  18.703 -30.140  1.00  2.360          C  
ATOM   5286  NE1 TRP A 352      10.718  19.924 -31.904  1.00  2.360          N  
ATOM   5287  CE2 TRP A 352       9.865  19.758 -30.887  1.00  2.360          C  
ATOM   5288  CE3 TRP A 352       9.610  18.310 -29.053  1.00  2.360          C  
ATOM   5289  CZ2 TRP A 352       8.722  20.445 -30.554  1.00  2.360          C  
ATOM   5290  CZ3 TRP A 352       8.499  18.987 -28.718  1.00  2.360          C  
ATOM   5291  CH2 TRP A 352       8.060  20.019 -29.431  1.00  2.360          C  
ATOM   5292  H   TRP A 352      12.472  14.572 -30.784  1.00  1.850          H  
ATOM   5293  HA  TRP A 352      12.855  16.459 -32.139  1.00  2.090          H  
ATOM   5294 1HB  TRP A 352      11.535  16.381 -29.887  1.00  2.830          H  
ATOM   5295 2HB  TRP A 352      12.771  17.459 -29.325  1.00  2.830          H  
ATOM   5296  HD1 TRP A 352      12.513  18.923 -32.493  1.00  2.830          H  
ATOM   5297  HE1 TRP A 352      10.632  20.611 -32.643  1.00  2.830          H  
ATOM   5298  HE3 TRP A 352       9.947  17.473 -28.460  1.00  2.830          H  
ATOM   5299  HZ2 TRP A 352       8.342  21.282 -31.128  1.00  2.830          H  
ATOM   5300  HZ3 TRP A 352       7.988  18.672 -27.869  1.00  2.830          H  
ATOM   5301  HH2 TRP A 352       7.174  20.503 -29.119  1.00  2.830          H  
ATOM   5302  N   SER A 353      15.458  16.652 -32.160  1.00  1.420          N  
ATOM   5303  CA  SER A 353      16.810  17.166 -32.441  1.00  1.140          C  
ATOM   5304  C   SER A 353      16.691  18.574 -32.993  1.00  0.510          C  
ATOM   5305  O   SER A 353      17.647  19.346 -33.056  1.00  0.300          O  
ATOM   5306  CB  SER A 353      17.517  16.267 -33.436  1.00  1.710          C  
ATOM   5307  OG  SER A 353      16.935  16.369 -34.702  1.00  1.710          O  
ATOM   5308  H   SER A 353      15.135  15.844 -32.677  1.00  1.700          H  
ATOM   5309  HA  SER A 353      17.377  17.192 -31.509  1.00  1.370          H  
ATOM   5310 1HB  SER A 353      18.569  16.538 -33.490  1.00  2.050          H  
ATOM   5311 2HB  SER A 353      17.458  15.234 -33.087  1.00  2.050          H  
ATOM   5312  HG  SER A 353      17.358  15.695 -35.244  1.00  2.050          H  
ATOM   5313  N   TYR A 354      15.471  18.890 -33.376  1.00  0.630          N  
ATOM   5314  CA  TYR A 354      15.087  20.162 -33.900  1.00  0.730          C  
ATOM   5315  C   TYR A 354      14.276  21.002 -32.906  1.00  0.650          C  
ATOM   5316  O   TYR A 354      13.487  21.848 -33.327  1.00  1.010          O  
ATOM   5317  CB  TYR A 354      14.332  19.977 -35.195  1.00  0.980          C  
ATOM   5318  CG  TYR A 354      15.142  19.218 -36.230  1.00  0.980          C  
ATOM   5319  CD1 TYR A 354      16.384  19.685 -36.636  1.00  0.980          C  
ATOM   5320  CD2 TYR A 354      14.631  18.065 -36.791  1.00  0.980          C  
ATOM   5321  CE1 TYR A 354      17.101  18.997 -37.582  1.00  0.980          C  
ATOM   5322  CE2 TYR A 354      15.344  17.379 -37.736  1.00  0.980          C  
ATOM   5323  CZ  TYR A 354      16.578  17.840 -38.132  1.00  0.980          C  
ATOM   5324  OH  TYR A 354      17.296  17.153 -39.081  1.00  0.980          O  
ATOM   5325  H   TYR A 354      14.799  18.148 -33.321  1.00  0.760          H  
ATOM   5326  HA  TYR A 354      15.994  20.726 -34.108  1.00  0.880          H  
ATOM   5327 1HB  TYR A 354      13.403  19.440 -35.012  1.00  1.180          H  
ATOM   5328 2HB  TYR A 354      14.087  20.951 -35.598  1.00  1.180          H  
ATOM   5329  HD1 TYR A 354      16.798  20.596 -36.209  1.00  1.180          H  
ATOM   5330  HD2 TYR A 354      13.669  17.700 -36.492  1.00  1.180          H  
ATOM   5331  HE1 TYR A 354      18.076  19.363 -37.897  1.00  1.180          H  
ATOM   5332  HE2 TYR A 354      14.933  16.471 -38.173  1.00  1.180          H  
ATOM   5333  HH  TYR A 354      16.802  16.378 -39.358  1.00  1.180          H  
ATOM   5334  N   PHE A 355      14.395  20.715 -31.597  1.00  0.310          N  
ATOM   5335  CA  PHE A 355      13.753  21.505 -30.532  1.00  0.310          C  
ATOM   5336  C   PHE A 355      14.628  22.751 -30.301  1.00  0.270          C  
ATOM   5337  O   PHE A 355      15.855  22.628 -30.333  1.00  0.270          O  
ATOM   5338  CB  PHE A 355      13.692  20.698 -29.223  1.00  0.430          C  
ATOM   5339  CG  PHE A 355      12.929  21.306 -28.007  1.00  0.430          C  
ATOM   5340  CD1 PHE A 355      11.598  21.124 -27.875  1.00  0.430          C  
ATOM   5341  CD2 PHE A 355      13.541  22.057 -27.027  1.00  0.430          C  
ATOM   5342  CE1 PHE A 355      10.896  21.622 -26.827  1.00  0.430          C  
ATOM   5343  CE2 PHE A 355      12.840  22.574 -25.980  1.00  0.430          C  
ATOM   5344  CZ  PHE A 355      11.507  22.347 -25.872  1.00  0.430          C  
ATOM   5345  H   PHE A 355      14.973  19.919 -31.312  1.00  0.370          H  
ATOM   5346  HA  PHE A 355      12.751  21.769 -30.858  1.00  0.370          H  
ATOM   5347 1HB  PHE A 355      13.253  19.760 -29.424  1.00  0.520          H  
ATOM   5348 2HB  PHE A 355      14.672  20.479 -28.938  1.00  0.520          H  
ATOM   5349  HD1 PHE A 355      11.099  20.571 -28.604  1.00  0.520          H  
ATOM   5350  HD2 PHE A 355      14.586  22.263 -27.078  1.00  0.520          H  
ATOM   5351  HE1 PHE A 355       9.840  21.424 -26.770  1.00  0.520          H  
ATOM   5352  HE2 PHE A 355      13.359  23.172 -25.242  1.00  0.520          H  
ATOM   5353  HZ  PHE A 355      10.943  22.752 -25.033  1.00  0.520          H  
ATOM   5354  N   PRO A 356      14.062  23.956 -30.120  1.00  0.250          N  
ATOM   5355  CA  PRO A 356      14.777  25.196 -29.842  1.00  0.240          C  
ATOM   5356  C   PRO A 356      15.365  25.229 -28.443  1.00  0.280          C  
ATOM   5357  O   PRO A 356      14.808  24.639 -27.529  1.00  0.330          O  
ATOM   5358  CB  PRO A 356      13.678  26.238 -29.940  1.00  0.360          C  
ATOM   5359  CG  PRO A 356      12.425  25.482 -29.581  1.00  0.360          C  
ATOM   5360  CD  PRO A 356      12.602  24.115 -30.172  1.00  0.360          C  
ATOM   5361  HA  PRO A 356      15.556  25.352 -30.603  1.00  0.290          H  
ATOM   5362 1HB  PRO A 356      13.895  27.048 -29.234  1.00  0.430          H  
ATOM   5363 2HB  PRO A 356      13.662  26.677 -30.939  1.00  0.430          H  
ATOM   5364 1HG  PRO A 356      12.323  25.433 -28.482  1.00  0.430          H  
ATOM   5365 2HG  PRO A 356      11.562  26.000 -29.941  1.00  0.430          H  
ATOM   5366 1HD  PRO A 356      12.092  23.410 -29.531  1.00  0.430          H  
ATOM   5367 2HD  PRO A 356      12.238  24.080 -31.215  1.00  0.430          H  
ATOM   5368  N   LYS A 357      16.425  25.996 -28.237  1.00  0.310          N  
ATOM   5369  CA  LYS A 357      16.914  26.190 -26.872  1.00  0.350          C  
ATOM   5370  C   LYS A 357      15.965  27.160 -26.160  1.00  0.250          C  
ATOM   5371  O   LYS A 357      15.447  28.093 -26.794  1.00  0.250          O  
ATOM   5372  CB  LYS A 357      18.334  26.775 -26.858  1.00  0.470          C  
ATOM   5373  CG  LYS A 357      19.444  25.884 -27.426  1.00  0.470          C  
ATOM   5374  CD  LYS A 357      20.844  26.576 -27.289  1.00  0.470          C  
ATOM   5375  CE  LYS A 357      21.981  25.749 -27.926  1.00  0.470          C  
ATOM   5376  NZ  LYS A 357      23.345  26.440 -27.833  1.00  0.470          N  
ATOM   5377  H   LYS A 357      16.887  26.444 -29.015  1.00  0.370          H  
ATOM   5378  HA  LYS A 357      16.900  25.238 -26.336  1.00  0.420          H  
ATOM   5379 1HB  LYS A 357      18.344  27.718 -27.402  1.00  0.570          H  
ATOM   5380 2HB  LYS A 357      18.596  26.992 -25.836  1.00  0.570          H  
ATOM   5381 1HG  LYS A 357      19.440  24.947 -26.889  1.00  0.570          H  
ATOM   5382 2HG  LYS A 357      19.244  25.676 -28.476  1.00  0.570          H  
ATOM   5383 1HD  LYS A 357      20.815  27.556 -27.765  1.00  0.570          H  
ATOM   5384 2HD  LYS A 357      21.079  26.716 -26.235  1.00  0.570          H  
ATOM   5385 1HE  LYS A 357      22.050  24.790 -27.436  1.00  0.570          H  
ATOM   5386 2HE  LYS A 357      21.743  25.591 -28.976  1.00  0.570          H  
ATOM   5387 1HZ  LYS A 357      24.038  25.862 -28.275  1.00  0.570          H  
ATOM   5388 2HZ  LYS A 357      23.308  27.333 -28.301  1.00  0.570          H  
ATOM   5389 3HZ  LYS A 357      23.645  26.600 -26.843  1.00  0.570          H  
ATOM   5390  N   ILE A 358      15.752  26.976 -24.849  1.00  0.180          N  
ATOM   5391  CA  ILE A 358      14.894  27.906 -24.104  1.00  0.110          C  
ATOM   5392  C   ILE A 358      15.707  28.635 -23.023  1.00  0.190          C  
ATOM   5393  O   ILE A 358      16.335  28.011 -22.156  1.00  0.270          O  
ATOM   5394  CB  ILE A 358      13.668  27.174 -23.499  1.00  0.180          C  
ATOM   5395  CG1 ILE A 358      12.833  26.498 -24.670  1.00  0.180          C  
ATOM   5396  CG2 ILE A 358      12.803  28.130 -22.653  1.00  0.180          C  
ATOM   5397  CD1 ILE A 358      11.668  25.636 -24.238  1.00  0.180          C  
ATOM   5398  H   ILE A 358      16.207  26.197 -24.358  1.00  0.220          H  
ATOM   5399  HA  ILE A 358      14.516  28.661 -24.790  1.00  0.130          H  
ATOM   5400  HB  ILE A 358      14.012  26.411 -22.877  1.00  0.220          H  
ATOM   5401 1HG1 ILE A 358      12.476  27.246 -25.320  1.00  0.220          H  
ATOM   5402 2HG1 ILE A 358      13.509  25.855 -25.238  1.00  0.220          H  
ATOM   5403 1HG2 ILE A 358      11.966  27.596 -22.218  1.00  0.220          H  
ATOM   5404 2HG2 ILE A 358      13.401  28.549 -21.846  1.00  0.220          H  
ATOM   5405 3HG2 ILE A 358      12.433  28.937 -23.273  1.00  0.220          H  
ATOM   5406 1HD1 ILE A 358      11.201  25.220 -25.121  1.00  0.220          H  
ATOM   5407 2HD1 ILE A 358      12.021  24.833 -23.607  1.00  0.220          H  
ATOM   5408 3HD1 ILE A 358      10.938  26.225 -23.699  1.00  0.220          H  
ATOM   5409  N   SER A 359      15.693  29.966 -23.081  1.00  0.180          N  
ATOM   5410  CA  SER A 359      16.490  30.778 -22.160  1.00  0.230          C  
ATOM   5411  C   SER A 359      15.715  31.674 -21.210  1.00  0.270          C  
ATOM   5412  O   SER A 359      14.828  32.429 -21.613  1.00  0.470          O  
ATOM   5413  CB  SER A 359      17.386  31.706 -22.943  1.00  0.300          C  
ATOM   5414  OG  SER A 359      18.299  31.015 -23.738  1.00  0.300          O  
ATOM   5415  H   SER A 359      15.143  30.406 -23.819  1.00  0.220          H  
ATOM   5416  HA  SER A 359      17.099  30.114 -21.558  1.00  0.280          H  
ATOM   5417 1HB  SER A 359      16.774  32.350 -23.569  1.00  0.360          H  
ATOM   5418 2HB  SER A 359      17.909  32.338 -22.247  1.00  0.360          H  
ATOM   5419  HG  SER A 359      18.879  30.539 -23.124  1.00  0.360          H  
ATOM   5420  N   ILE A 360      16.141  31.673 -19.949  1.00  0.150          N  
ATOM   5421  CA  ILE A 360      15.554  32.533 -18.922  1.00  0.130          C  
ATOM   5422  C   ILE A 360      16.553  33.628 -18.531  1.00  0.070          C  
ATOM   5423  O   ILE A 360      17.685  33.338 -18.138  1.00  0.090          O  
ATOM   5424  CB  ILE A 360      15.163  31.713 -17.648  1.00  0.190          C  
ATOM   5425  CG1 ILE A 360      14.099  30.603 -18.001  1.00  0.190          C  
ATOM   5426  CG2 ILE A 360      14.598  32.669 -16.568  1.00  0.190          C  
ATOM   5427  CD1 ILE A 360      13.824  29.559 -16.881  1.00  0.190          C  
ATOM   5428  H   ILE A 360      16.893  31.020 -19.700  1.00  0.180          H  
ATOM   5429  HA  ILE A 360      14.661  33.013 -19.324  1.00  0.160          H  
ATOM   5430  HB  ILE A 360      16.052  31.212 -17.258  1.00  0.230          H  
ATOM   5431 1HG1 ILE A 360      13.166  31.095 -18.238  1.00  0.230          H  
ATOM   5432 2HG1 ILE A 360      14.442  30.065 -18.885  1.00  0.230          H  
ATOM   5433 1HG2 ILE A 360      14.341  32.119 -15.672  1.00  0.230          H  
ATOM   5434 2HG2 ILE A 360      15.339  33.416 -16.317  1.00  0.230          H  
ATOM   5435 3HG2 ILE A 360      13.709  33.161 -16.955  1.00  0.230          H  
ATOM   5436 1HD1 ILE A 360      13.080  28.841 -17.231  1.00  0.230          H  
ATOM   5437 2HD1 ILE A 360      14.749  29.030 -16.641  1.00  0.230          H  
ATOM   5438 3HD1 ILE A 360      13.448  30.044 -15.986  1.00  0.230          H  
ATOM   5439  N   TYR A 361      16.143  34.887 -18.644  1.00  0.030          N  
ATOM   5440  CA  TYR A 361      17.010  36.002 -18.278  1.00  0.030          C  
ATOM   5441  C   TYR A 361      16.662  36.532 -16.900  1.00  0.030          C  
ATOM   5442  O   TYR A 361      15.545  37.034 -16.691  1.00  0.030          O  
ATOM   5443  CB  TYR A 361      16.903  37.133 -19.278  1.00  0.040          C  
ATOM   5444  CG  TYR A 361      17.488  36.854 -20.630  1.00  0.040          C  
ATOM   5445  CD1 TYR A 361      16.772  36.122 -21.569  1.00  0.040          C  
ATOM   5446  CD2 TYR A 361      18.735  37.381 -20.955  1.00  0.040          C  
ATOM   5447  CE1 TYR A 361      17.300  35.920 -22.810  1.00  0.040          C  
ATOM   5448  CE2 TYR A 361      19.251  37.185 -22.209  1.00  0.040          C  
ATOM   5449  CZ  TYR A 361      18.541  36.466 -23.137  1.00  0.040          C  
ATOM   5450  OH  TYR A 361      19.065  36.293 -24.397  1.00  0.040          O  
ATOM   5451  H   TYR A 361      15.207  35.070 -19.011  1.00  0.040          H  
ATOM   5452  HA  TYR A 361      18.029  35.648 -18.261  1.00  0.040          H  
ATOM   5453 1HB  TYR A 361      15.868  37.375 -19.396  1.00  0.050          H  
ATOM   5454 2HB  TYR A 361      17.398  38.015 -18.871  1.00  0.050          H  
ATOM   5455  HD1 TYR A 361      15.793  35.709 -21.325  1.00  0.050          H  
ATOM   5456  HD2 TYR A 361      19.296  37.961 -20.219  1.00  0.050          H  
ATOM   5457  HE1 TYR A 361      16.748  35.348 -23.539  1.00  0.050          H  
ATOM   5458  HE2 TYR A 361      20.220  37.605 -22.475  1.00  0.050          H  
ATOM   5459  HH  TYR A 361      18.391  35.893 -24.997  1.00  0.050          H  
ATOM   5460  N   LEU A 362      17.626  36.433 -15.976  1.00  0.030          N  
ATOM   5461  CA  LEU A 362      17.436  36.863 -14.583  1.00  0.030          C  
ATOM   5462  C   LEU A 362      18.279  38.110 -14.295  1.00  0.050          C  
ATOM   5463  O   LEU A 362      19.433  38.212 -14.725  1.00  0.070          O  
ATOM   5464  CB  LEU A 362      17.815  35.726 -13.606  1.00  0.040          C  
ATOM   5465  CG  LEU A 362      17.088  34.335 -13.822  1.00  0.040          C  
ATOM   5466  CD1 LEU A 362      17.589  33.313 -12.827  1.00  0.040          C  
ATOM   5467  CD2 LEU A 362      15.607  34.483 -13.663  1.00  0.040          C  
ATOM   5468  H   LEU A 362      18.522  36.037 -16.285  1.00  0.040          H  
ATOM   5469  HA  LEU A 362      16.395  37.136 -14.430  1.00  0.040          H  
ATOM   5470 1HB  LEU A 362      18.888  35.557 -13.671  1.00  0.050          H  
ATOM   5471 2HB  LEU A 362      17.581  36.064 -12.593  1.00  0.050          H  
ATOM   5472  HG  LEU A 362      17.328  33.971 -14.825  1.00  0.050          H  
ATOM   5473 1HD1 LEU A 362      17.107  32.353 -13.012  1.00  0.050          H  
ATOM   5474 2HD1 LEU A 362      18.652  33.206 -12.906  1.00  0.050          H  
ATOM   5475 3HD1 LEU A 362      17.356  33.626 -11.856  1.00  0.050          H  
ATOM   5476 1HD2 LEU A 362      15.135  33.521 -13.814  1.00  0.050          H  
ATOM   5477 2HD2 LEU A 362      15.369  34.843 -12.667  1.00  0.050          H  
ATOM   5478 3HD2 LEU A 362      15.241  35.183 -14.393  1.00  0.050          H  
ATOM   5479  N   ARG A 363      17.720  39.062 -13.554  1.00  0.050          N  
ATOM   5480  CA  ARG A 363      18.433  40.336 -13.305  1.00  0.100          C  
ATOM   5481  C   ARG A 363      19.721  40.145 -12.485  1.00  0.110          C  
ATOM   5482  O   ARG A 363      19.757  39.313 -11.580  1.00  0.180          O  
ATOM   5483  CB  ARG A 363      17.541  41.351 -12.590  1.00  0.120          C  
ATOM   5484  CG  ARG A 363      18.105  42.809 -12.585  1.00  0.120          C  
ATOM   5485  CD  ARG A 363      17.272  43.751 -11.823  1.00  0.120          C  
ATOM   5486  NE  ARG A 363      15.994  43.947 -12.353  1.00  0.120          N  
ATOM   5487  CZ  ARG A 363      15.613  44.775 -13.361  1.00  0.120          C  
ATOM   5488  NH1 ARG A 363      16.443  45.533 -14.073  1.00  0.120          N  
ATOM   5489  NH2 ARG A 363      14.339  44.811 -13.610  1.00  0.120          N  
ATOM   5490  H   ARG A 363      16.772  38.889 -13.186  1.00  0.060          H  
ATOM   5491  HA  ARG A 363      18.711  40.763 -14.265  1.00  0.120          H  
ATOM   5492 1HB  ARG A 363      16.549  41.357 -13.026  1.00  0.140          H  
ATOM   5493 2HB  ARG A 363      17.425  41.052 -11.549  1.00  0.140          H  
ATOM   5494 1HG  ARG A 363      19.074  42.846 -12.139  1.00  0.140          H  
ATOM   5495 2HG  ARG A 363      18.183  43.172 -13.610  1.00  0.140          H  
ATOM   5496 1HD  ARG A 363      17.144  43.332 -10.824  1.00  0.140          H  
ATOM   5497 2HD  ARG A 363      17.714  44.693 -11.726  1.00  0.140          H  
ATOM   5498  HE  ARG A 363      15.253  43.435 -11.870  1.00  0.140          H  
ATOM   5499 1HH1 ARG A 363      17.454  45.561 -13.921  1.00  0.140          H  
ATOM   5500 2HH1 ARG A 363      16.074  46.123 -14.807  1.00  0.140          H  
ATOM   5501 1HH2 ARG A 363      13.713  44.231 -13.046  1.00  0.140          H  
ATOM   5502 2HH2 ARG A 363      13.946  45.415 -14.322  1.00  0.140          H  
ATOM   5503  N   ASP A 364      20.771  40.921 -12.782  1.00  0.050          N  
ATOM   5504  CA  ASP A 364      22.015  40.885 -12.009  1.00  0.070          C  
ATOM   5505  C   ASP A 364      21.814  41.709 -10.737  1.00  0.090          C  
ATOM   5506  O   ASP A 364      20.748  42.290 -10.526  1.00  0.120          O  
ATOM   5507  CB  ASP A 364      23.173  41.489 -12.863  1.00  0.090          C  
ATOM   5508  CG  ASP A 364      24.659  41.230 -12.389  1.00  0.090          C  
ATOM   5509  OD1 ASP A 364      24.855  40.901 -11.242  1.00  0.090          O  
ATOM   5510  OD2 ASP A 364      25.559  41.381 -13.185  1.00  0.090          O  
ATOM   5511  H   ASP A 364      20.724  41.588 -13.556  1.00  0.060          H  
ATOM   5512  HA  ASP A 364      22.246  39.853 -11.735  1.00  0.080          H  
ATOM   5513 1HB  ASP A 364      23.086  41.098 -13.875  1.00  0.110          H  
ATOM   5514 2HB  ASP A 364      23.021  42.568 -12.932  1.00  0.110          H  
ATOM   5515  N   GLU A 365      22.830  41.773  -9.891  1.00  0.160          N  
ATOM   5516  CA  GLU A 365      22.765  42.581  -8.679  1.00  0.240          C  
ATOM   5517  C   GLU A 365      22.656  44.053  -9.087  1.00  0.310          C  
ATOM   5518  O   GLU A 365      21.965  44.853  -8.452  1.00  0.420          O  
ATOM   5519  CB  GLU A 365      23.979  42.285  -7.802  1.00  0.300          C  
ATOM   5520  CG  GLU A 365      23.939  40.860  -7.209  1.00  0.300          C  
ATOM   5521  CD  GLU A 365      25.177  40.461  -6.445  1.00  0.300          C  
ATOM   5522  OE1 GLU A 365      26.150  41.172  -6.475  1.00  0.300          O  
ATOM   5523  OE2 GLU A 365      25.131  39.435  -5.812  1.00  0.300          O  
ATOM   5524  H   GLU A 365      23.677  41.254 -10.125  1.00  0.190          H  
ATOM   5525  HA  GLU A 365      21.866  42.313  -8.125  1.00  0.290          H  
ATOM   5526 1HB  GLU A 365      24.890  42.383  -8.395  1.00  0.360          H  
ATOM   5527 2HB  GLU A 365      24.031  43.003  -6.985  1.00  0.360          H  
ATOM   5528 1HG  GLU A 365      23.078  40.786  -6.545  1.00  0.360          H  
ATOM   5529 2HG  GLU A 365      23.785  40.150  -8.025  1.00  0.360          H  
ATOM   5530  N   ASN A 366      23.358  44.383 -10.171  1.00  0.290          N  
ATOM   5531  CA  ASN A 366      23.357  45.692 -10.800  1.00  0.350          C  
ATOM   5532  C   ASN A 366      22.159  45.719 -11.731  1.00  0.260          C  
ATOM   5533  O   ASN A 366      22.122  44.980 -12.715  1.00  0.150          O  
ATOM   5534  CB  ASN A 366      24.646  45.967 -11.551  1.00  0.470          C  
ATOM   5535  CG  ASN A 366      24.704  47.382 -12.130  1.00  0.470          C  
ATOM   5536  OD1 ASN A 366      23.709  47.939 -12.658  1.00  0.470          O  
ATOM   5537  ND2 ASN A 366      25.874  47.983 -12.034  1.00  0.470          N  
ATOM   5538  H   ASN A 366      23.924  43.653 -10.587  1.00  0.350          H  
ATOM   5539  HA  ASN A 366      23.211  46.461 -10.040  1.00  0.420          H  
ATOM   5540 1HB  ASN A 366      25.494  45.822 -10.881  1.00  0.560          H  
ATOM   5541 2HB  ASN A 366      24.747  45.247 -12.367  1.00  0.560          H  
ATOM   5542 1HD2 ASN A 366      25.997  48.913 -12.389  1.00  0.560          H  
ATOM   5543 2HD2 ASN A 366      26.647  47.511 -11.607  1.00  0.560          H  
ATOM   5544  N   SER A 367      21.190  46.566 -11.441  1.00  0.340          N  
ATOM   5545  CA  SER A 367      19.942  46.579 -12.178  1.00  0.340          C  
ATOM   5546  C   SER A 367      20.045  46.844 -13.678  1.00  0.270          C  
ATOM   5547  O   SER A 367      19.095  46.554 -14.420  1.00  0.290          O  
ATOM   5548  CB  SER A 367      19.011  47.598 -11.554  1.00  0.480          C  
ATOM   5549  OG  SER A 367      19.515  48.897 -11.717  1.00  0.480          O  
ATOM   5550  H   SER A 367      21.292  47.178 -10.643  1.00  0.410          H  
ATOM   5551  HA  SER A 367      19.528  45.595 -12.063  1.00  0.410          H  
ATOM   5552 1HB  SER A 367      18.026  47.525 -12.018  1.00  0.570          H  
ATOM   5553 2HB  SER A 367      18.890  47.380 -10.495  1.00  0.570          H  
ATOM   5554  HG  SER A 367      18.881  49.485 -11.293  1.00  0.570          H  
ATOM   5555  N   SER A 368      21.181  47.383 -14.130  1.00  0.200          N  
ATOM   5556  CA  SER A 368      21.416  47.689 -15.539  1.00  0.150          C  
ATOM   5557  C   SER A 368      21.802  46.454 -16.377  1.00  0.120          C  
ATOM   5558  O   SER A 368      21.892  46.544 -17.617  1.00  0.110          O  
ATOM   5559  CB  SER A 368      22.499  48.747 -15.674  1.00  0.230          C  
ATOM   5560  OG  SER A 368      23.748  48.249 -15.291  1.00  0.230          O  
ATOM   5561  H   SER A 368      21.927  47.570 -13.461  1.00  0.240          H  
ATOM   5562  HA  SER A 368      20.498  48.105 -15.948  1.00  0.180          H  
ATOM   5563 1HB  SER A 368      22.541  49.082 -16.708  1.00  0.280          H  
ATOM   5564 2HB  SER A 368      22.246  49.608 -15.060  1.00  0.280          H  
ATOM   5565  HG  SER A 368      23.763  48.282 -14.325  1.00  0.280          H  
ATOM   5566  N   ARG A 369      22.040  45.304 -15.714  1.00  0.130          N  
ATOM   5567  CA  ARG A 369      22.454  44.077 -16.403  1.00  0.140          C  
ATOM   5568  C   ARG A 369      21.698  42.813 -15.941  1.00  0.090          C  
ATOM   5569  O   ARG A 369      21.131  42.786 -14.847  1.00  0.070          O  
ATOM   5570  CB  ARG A 369      23.948  43.831 -16.232  1.00  0.190          C  
ATOM   5571  CG  ARG A 369      24.895  44.894 -16.840  1.00  0.190          C  
ATOM   5572  CD  ARG A 369      24.881  44.895 -18.343  1.00  0.190          C  
ATOM   5573  NE  ARG A 369      25.851  45.828 -18.901  1.00  0.190          N  
ATOM   5574  CZ  ARG A 369      25.632  47.145 -19.133  1.00  0.190          C  
ATOM   5575  NH1 ARG A 369      24.468  47.701 -18.848  1.00  0.190          N  
ATOM   5576  NH2 ARG A 369      26.604  47.883 -19.652  1.00  0.190          N  
ATOM   5577  H   ARG A 369      21.933  45.283 -14.694  1.00  0.160          H  
ATOM   5578  HA  ARG A 369      22.247  44.220 -17.452  1.00  0.170          H  
ATOM   5579 1HB  ARG A 369      24.177  43.759 -15.167  1.00  0.230          H  
ATOM   5580 2HB  ARG A 369      24.186  42.874 -16.673  1.00  0.230          H  
ATOM   5581 1HG  ARG A 369      24.614  45.882 -16.486  1.00  0.230          H  
ATOM   5582 2HG  ARG A 369      25.913  44.679 -16.519  1.00  0.230          H  
ATOM   5583 1HD  ARG A 369      25.107  43.907 -18.725  1.00  0.230          H  
ATOM   5584 2HD  ARG A 369      23.906  45.179 -18.692  1.00  0.230          H  
ATOM   5585  HE  ARG A 369      26.761  45.457 -19.140  1.00  0.230          H  
ATOM   5586 1HH1 ARG A 369      23.704  47.137 -18.449  1.00  0.230          H  
ATOM   5587 2HH1 ARG A 369      24.318  48.684 -19.026  1.00  0.230          H  
ATOM   5588 1HH2 ARG A 369      27.497  47.461 -19.871  1.00  0.230          H  
ATOM   5589 2HH2 ARG A 369      26.456  48.865 -19.829  1.00  0.230          H  
ATOM   5590  N   SER A 370      21.711  41.765 -16.781  1.00  0.090          N  
ATOM   5591  CA  SER A 370      21.097  40.452 -16.493  1.00  0.080          C  
ATOM   5592  C   SER A 370      21.897  39.273 -17.055  1.00  0.080          C  
ATOM   5593  O   SER A 370      22.787  39.449 -17.890  1.00  0.090          O  
ATOM   5594  CB  SER A 370      19.697  40.406 -17.079  1.00  0.120          C  
ATOM   5595  OG  SER A 370      19.722  40.442 -18.470  1.00  0.120          O  
ATOM   5596  H   SER A 370      22.122  41.921 -17.698  1.00  0.110          H  
ATOM   5597  HA  SER A 370      21.037  40.319 -15.418  1.00  0.100          H  
ATOM   5598 1HB  SER A 370      19.180  39.516 -16.756  1.00  0.140          H  
ATOM   5599 2HB  SER A 370      19.157  41.253 -16.705  1.00  0.140          H  
ATOM   5600  HG  SER A 370      18.804  40.467 -18.752  1.00  0.140          H  
ATOM   5601  N   PHE A 371      21.586  38.053 -16.598  1.00  0.070          N  
ATOM   5602  CA  PHE A 371      22.272  36.860 -17.115  1.00  0.080          C  
ATOM   5603  C   PHE A 371      21.320  35.911 -17.786  1.00  0.090          C  
ATOM   5604  O   PHE A 371      20.154  35.793 -17.403  1.00  0.100          O  
ATOM   5605  CB  PHE A 371      22.993  36.086 -16.023  1.00  0.110          C  
ATOM   5606  CG  PHE A 371      24.001  36.876 -15.401  1.00  0.110          C  
ATOM   5607  CD1 PHE A 371      23.761  37.424 -14.169  1.00  0.110          C  
ATOM   5608  CD2 PHE A 371      25.187  37.134 -16.048  1.00  0.110          C  
ATOM   5609  CE1 PHE A 371      24.680  38.197 -13.592  1.00  0.110          C  
ATOM   5610  CE2 PHE A 371      26.105  37.933 -15.480  1.00  0.110          C  
ATOM   5611  CZ  PHE A 371      25.855  38.471 -14.244  1.00  0.110          C  
ATOM   5612  H   PHE A 371      20.850  37.966 -15.892  1.00  0.080          H  
ATOM   5613  HA  PHE A 371      23.005  37.172 -17.858  1.00  0.100          H  
ATOM   5614 1HB  PHE A 371      22.284  35.761 -15.266  1.00  0.130          H  
ATOM   5615 2HB  PHE A 371      23.464  35.195 -16.452  1.00  0.130          H  
ATOM   5616  HD1 PHE A 371      22.818  37.226 -13.652  1.00  0.130          H  
ATOM   5617  HD2 PHE A 371      25.373  36.695 -17.025  1.00  0.130          H  
ATOM   5618  HE1 PHE A 371      24.484  38.614 -12.602  1.00  0.130          H  
ATOM   5619  HE2 PHE A 371      27.042  38.143 -15.993  1.00  0.130          H  
ATOM   5620  HZ  PHE A 371      26.592  39.121 -13.766  1.00  0.130          H  
ATOM   5621  N   ARG A 372      21.833  35.197 -18.775  1.00  0.080          N  
ATOM   5622  CA  ARG A 372      21.041  34.250 -19.532  1.00  0.110          C  
ATOM   5623  C   ARG A 372      21.316  32.809 -19.154  1.00  0.100          C  
ATOM   5624  O   ARG A 372      22.419  32.290 -19.354  1.00  0.170          O  
ATOM   5625  CB  ARG A 372      21.354  34.416 -21.000  1.00  0.140          C  
ATOM   5626  CG  ARG A 372      20.582  33.575 -21.942  1.00  0.140          C  
ATOM   5627  CD  ARG A 372      21.030  33.794 -23.336  1.00  0.140          C  
ATOM   5628  NE  ARG A 372      20.244  33.006 -24.271  1.00  0.140          N  
ATOM   5629  CZ  ARG A 372      20.368  32.982 -25.606  1.00  0.140          C  
ATOM   5630  NH1 ARG A 372      21.263  33.720 -26.237  1.00  0.140          N  
ATOM   5631  NH2 ARG A 372      19.557  32.187 -26.267  1.00  0.140          N  
ATOM   5632  H   ARG A 372      22.824  35.300 -19.011  1.00  0.100          H  
ATOM   5633  HA  ARG A 372      19.984  34.459 -19.361  1.00  0.130          H  
ATOM   5634 1HB  ARG A 372      21.195  35.438 -21.276  1.00  0.170          H  
ATOM   5635 2HB  ARG A 372      22.407  34.190 -21.166  1.00  0.170          H  
ATOM   5636 1HG  ARG A 372      20.700  32.520 -21.700  1.00  0.170          H  
ATOM   5637 2HG  ARG A 372      19.537  33.855 -21.869  1.00  0.170          H  
ATOM   5638 1HD  ARG A 372      20.947  34.840 -23.596  1.00  0.170          H  
ATOM   5639 2HD  ARG A 372      22.072  33.484 -23.417  1.00  0.170          H  
ATOM   5640  HE  ARG A 372      19.515  32.409 -23.890  1.00  0.170          H  
ATOM   5641 1HH1 ARG A 372      21.873  34.330 -25.719  1.00  0.170          H  
ATOM   5642 2HH1 ARG A 372      21.328  33.682 -27.245  1.00  0.170          H  
ATOM   5643 1HH2 ARG A 372      18.885  31.636 -25.723  1.00  0.170          H  
ATOM   5644 2HH2 ARG A 372      19.600  32.125 -27.270  1.00  0.170          H  
ATOM   5645  N   ILE A 373      20.298  32.142 -18.638  1.00  0.130          N  
ATOM   5646  CA  ILE A 373      20.432  30.756 -18.231  1.00  0.180          C  
ATOM   5647  C   ILE A 373      19.662  29.894 -19.225  1.00  0.190          C  
ATOM   5648  O   ILE A 373      18.438  30.005 -19.354  1.00  0.190          O  
ATOM   5649  CB  ILE A 373      19.940  30.615 -16.784  1.00  0.230          C  
ATOM   5650  CG1 ILE A 373      20.819  31.541 -15.890  1.00  0.230          C  
ATOM   5651  CG2 ILE A 373      20.014  29.200 -16.333  1.00  0.230          C  
ATOM   5652  CD1 ILE A 373      20.344  31.676 -14.527  1.00  0.230          C  
ATOM   5653  H   ILE A 373      19.406  32.624 -18.486  1.00  0.160          H  
ATOM   5654  HA  ILE A 373      21.479  30.465 -18.277  1.00  0.220          H  
ATOM   5655  HB  ILE A 373      18.907  30.970 -16.724  1.00  0.280          H  
ATOM   5656 1HG1 ILE A 373      21.830  31.166 -15.866  1.00  0.280          H  
ATOM   5657 2HG1 ILE A 373      20.829  32.540 -16.318  1.00  0.280          H  
ATOM   5658 1HG2 ILE A 373      19.665  29.086 -15.316  1.00  0.280          H  
ATOM   5659 2HG2 ILE A 373      19.398  28.583 -16.983  1.00  0.280          H  
ATOM   5660 3HG2 ILE A 373      21.050  28.898 -16.395  1.00  0.280          H  
ATOM   5661 1HD1 ILE A 373      20.991  32.358 -13.974  1.00  0.280          H  
ATOM   5662 2HD1 ILE A 373      19.349  32.070 -14.587  1.00  0.280          H  
ATOM   5663 3HD1 ILE A 373      20.329  30.728 -14.026  1.00  0.280          H  
ATOM   5664  N   THR A 374      20.373  29.043 -19.954  1.00  0.200          N  
ATOM   5665  CA  THR A 374      19.744  28.316 -21.040  1.00  0.200          C  
ATOM   5666  C   THR A 374      19.722  26.811 -20.862  1.00  0.230          C  
ATOM   5667  O   THR A 374      20.725  26.154 -20.547  1.00  0.250          O  
ATOM   5668  CB  THR A 374      20.454  28.658 -22.357  1.00  0.280          C  
ATOM   5669  OG1 THR A 374      20.397  30.058 -22.594  1.00  0.280          O  
ATOM   5670  CG2 THR A 374      19.789  27.969 -23.535  1.00  0.280          C  
ATOM   5671  H   THR A 374      21.381  28.938 -19.817  1.00  0.240          H  
ATOM   5672  HA  THR A 374      18.711  28.633 -21.116  1.00  0.240          H  
ATOM   5673  HB  THR A 374      21.454  28.370 -22.274  1.00  0.340          H  
ATOM   5674  HG1 THR A 374      21.111  30.285 -23.207  1.00  0.340          H  
ATOM   5675 1HG2 THR A 374      20.320  28.242 -24.443  1.00  0.340          H  
ATOM   5676 2HG2 THR A 374      19.824  26.912 -23.413  1.00  0.340          H  
ATOM   5677 3HG2 THR A 374      18.750  28.288 -23.612  1.00  0.340          H  
ATOM   5678  N   ILE A 375      18.550  26.258 -21.118  1.00  0.230          N  
ATOM   5679  CA  ILE A 375      18.315  24.835 -21.063  1.00  0.240          C  
ATOM   5680  C   ILE A 375      18.068  24.298 -22.457  1.00  0.300          C  
ATOM   5681  O   ILE A 375      17.242  24.825 -23.211  1.00  0.280          O  
ATOM   5682  CB  ILE A 375      17.137  24.544 -20.139  1.00  0.330          C  
ATOM   5683  CG1 ILE A 375      17.389  25.090 -18.739  1.00  0.330          C  
ATOM   5684  CG2 ILE A 375      16.820  23.063 -20.105  1.00  0.330          C  
ATOM   5685  CD1 ILE A 375      18.556  24.480 -17.979  1.00  0.330          C  
ATOM   5686  H   ILE A 375      17.770  26.871 -21.385  1.00  0.280          H  
ATOM   5687  HA  ILE A 375      19.206  24.336 -20.687  1.00  0.290          H  
ATOM   5688  HB  ILE A 375      16.300  25.083 -20.502  1.00  0.400          H  
ATOM   5689 1HG1 ILE A 375      17.560  26.160 -18.810  1.00  0.400          H  
ATOM   5690 2HG1 ILE A 375      16.489  24.936 -18.184  1.00  0.400          H  
ATOM   5691 1HG2 ILE A 375      15.960  22.886 -19.449  1.00  0.400          H  
ATOM   5692 2HG2 ILE A 375      16.583  22.700 -21.093  1.00  0.400          H  
ATOM   5693 3HG2 ILE A 375      17.665  22.524 -19.750  1.00  0.400          H  
ATOM   5694 1HD1 ILE A 375      18.604  24.935 -17.004  1.00  0.400          H  
ATOM   5695 2HD1 ILE A 375      18.412  23.431 -17.842  1.00  0.400          H  
ATOM   5696 3HD1 ILE A 375      19.487  24.649 -18.503  1.00  0.400          H  
ATOM   5697  N   LEU A 376      18.798  23.254 -22.794  1.00  0.390          N  
ATOM   5698  CA  LEU A 376      18.743  22.642 -24.094  1.00  0.460          C  
ATOM   5699  C   LEU A 376      17.662  21.553 -24.060  1.00  0.470          C  
ATOM   5700  O   LEU A 376      17.226  21.168 -22.965  1.00  0.430          O  
ATOM   5701  CB  LEU A 376      20.169  22.138 -24.410  1.00  0.620          C  
ATOM   5702  CG  LEU A 376      21.185  23.166 -24.992  1.00  0.620          C  
ATOM   5703  CD1 LEU A 376      21.307  24.405 -24.112  1.00  0.620          C  
ATOM   5704  CD2 LEU A 376      22.526  22.517 -25.058  1.00  0.620          C  
ATOM   5705  H   LEU A 376      19.464  22.860 -22.117  1.00  0.470          H  
ATOM   5706  HA  LEU A 376      18.467  23.407 -24.812  1.00  0.550          H  
ATOM   5707 1HB  LEU A 376      20.581  21.776 -23.538  1.00  0.740          H  
ATOM   5708 2HB  LEU A 376      20.159  21.326 -25.058  1.00  0.740          H  
ATOM   5709  HG  LEU A 376      20.873  23.455 -25.973  1.00  0.740          H  
ATOM   5710 1HD1 LEU A 376      22.041  25.089 -24.536  1.00  0.740          H  
ATOM   5711 2HD1 LEU A 376      20.365  24.899 -24.062  1.00  0.740          H  
ATOM   5712 3HD1 LEU A 376      21.625  24.118 -23.128  1.00  0.740          H  
ATOM   5713 1HD2 LEU A 376      23.254  23.212 -25.470  1.00  0.740          H  
ATOM   5714 2HD2 LEU A 376      22.833  22.233 -24.057  1.00  0.740          H  
ATOM   5715 3HD2 LEU A 376      22.476  21.628 -25.687  1.00  0.740          H  
ATOM   5716  N   PRO A 377      17.221  21.031 -25.226  1.00  0.560          N  
ATOM   5717  CA  PRO A 377      16.175  20.027 -25.395  1.00  0.600          C  
ATOM   5718  C   PRO A 377      16.304  18.844 -24.453  1.00  0.520          C  
ATOM   5719  O   PRO A 377      15.298  18.303 -23.995  1.00  0.610          O  
ATOM   5720  CB  PRO A 377      16.429  19.569 -26.830  1.00  0.900          C  
ATOM   5721  CG  PRO A 377      17.029  20.794 -27.530  1.00  0.900          C  
ATOM   5722  CD  PRO A 377      17.879  21.429 -26.527  1.00  0.900          C  
ATOM   5723  HA  PRO A 377      15.191  20.506 -25.288  1.00  0.720          H  
ATOM   5724 1HB  PRO A 377      17.130  18.715 -26.827  1.00  1.080          H  
ATOM   5725 2HB  PRO A 377      15.498  19.197 -27.276  1.00  1.080          H  
ATOM   5726 1HG  PRO A 377      17.609  20.457 -28.405  1.00  1.080          H  
ATOM   5727 2HG  PRO A 377      16.310  21.483 -27.925  1.00  1.080          H  
ATOM   5728 1HD  PRO A 377      18.862  20.987 -26.656  1.00  1.080          H  
ATOM   5729 2HD  PRO A 377      17.871  22.512 -26.694  1.00  1.080          H  
ATOM   5730  N   GLN A 378      17.538  18.473 -24.118  1.00  0.380          N  
ATOM   5731  CA  GLN A 378      17.801  17.361 -23.224  1.00  0.340          C  
ATOM   5732  C   GLN A 378      16.982  17.355 -21.925  1.00  0.330          C  
ATOM   5733  O   GLN A 378      16.725  16.280 -21.383  1.00  0.390          O  
ATOM   5734  CB  GLN A 378      19.286  17.326 -22.894  1.00  0.490          C  
ATOM   5735  CG  GLN A 378      20.217  16.893 -24.060  1.00  0.490          C  
ATOM   5736  CD  GLN A 378      20.639  18.002 -24.954  1.00  0.490          C  
ATOM   5737  OE1 GLN A 378      19.880  18.935 -25.206  1.00  0.490          O  
ATOM   5738  NE2 GLN A 378      21.852  17.910 -25.438  1.00  0.490          N  
ATOM   5739  H   GLN A 378      18.346  18.935 -24.532  1.00  0.460          H  
ATOM   5740  HA  GLN A 378      17.554  16.446 -23.762  1.00  0.410          H  
ATOM   5741 1HB  GLN A 378      19.590  18.337 -22.638  1.00  0.590          H  
ATOM   5742 2HB  GLN A 378      19.450  16.715 -22.016  1.00  0.590          H  
ATOM   5743 1HG  GLN A 378      21.127  16.463 -23.660  1.00  0.590          H  
ATOM   5744 2HG  GLN A 378      19.694  16.152 -24.662  1.00  0.590          H  
ATOM   5745 1HE2 GLN A 378      22.222  18.630 -26.032  1.00  0.590          H  
ATOM   5746 2HE2 GLN A 378      22.424  17.126 -25.199  1.00  0.590          H  
ATOM   5747  N   LEU A 379      16.607  18.529 -21.383  1.00  0.270          N  
ATOM   5748  CA  LEU A 379      15.820  18.499 -20.145  1.00  0.200          C  
ATOM   5749  C   LEU A 379      14.349  18.791 -20.359  1.00  0.200          C  
ATOM   5750  O   LEU A 379      13.549  18.653 -19.422  1.00  0.310          O  
ATOM   5751  CB  LEU A 379      16.349  19.464 -19.097  1.00  0.310          C  
ATOM   5752  CG  LEU A 379      17.772  19.255 -18.663  1.00  0.310          C  
ATOM   5753  CD1 LEU A 379      18.165  20.298 -17.647  1.00  0.310          C  
ATOM   5754  CD2 LEU A 379      17.967  17.898 -18.082  1.00  0.310          C  
ATOM   5755  H   LEU A 379      16.854  19.416 -21.842  1.00  0.320          H  
ATOM   5756  HA  LEU A 379      15.857  17.496 -19.738  1.00  0.240          H  
ATOM   5757 1HB  LEU A 379      16.252  20.460 -19.482  1.00  0.370          H  
ATOM   5758 2HB  LEU A 379      15.723  19.386 -18.212  1.00  0.370          H  
ATOM   5759  HG  LEU A 379      18.396  19.375 -19.516  1.00  0.370          H  
ATOM   5760 1HD1 LEU A 379      19.196  20.141 -17.373  1.00  0.370          H  
ATOM   5761 2HD1 LEU A 379      18.052  21.261 -18.051  1.00  0.370          H  
ATOM   5762 3HD1 LEU A 379      17.535  20.218 -16.775  1.00  0.370          H  
ATOM   5763 1HD2 LEU A 379      18.976  17.839 -17.811  1.00  0.370          H  
ATOM   5764 2HD2 LEU A 379      17.339  17.770 -17.195  1.00  0.370          H  
ATOM   5765 3HD2 LEU A 379      17.747  17.113 -18.794  1.00  0.370          H  
ATOM   5766  N   TYR A 380      13.971  19.196 -21.568  1.00  0.200          N  
ATOM   5767  CA  TYR A 380      12.587  19.542 -21.821  1.00  0.230          C  
ATOM   5768  C   TYR A 380      11.883  18.390 -22.462  1.00  0.290          C  
ATOM   5769  O   TYR A 380      10.679  18.220 -22.283  1.00  0.310          O  
ATOM   5770  CB  TYR A 380      12.440  20.784 -22.669  1.00  0.310          C  
ATOM   5771  CG  TYR A 380      12.854  22.031 -21.980  1.00  0.310          C  
ATOM   5772  CD1 TYR A 380      13.848  22.794 -22.495  1.00  0.310          C  
ATOM   5773  CD2 TYR A 380      12.218  22.414 -20.798  1.00  0.310          C  
ATOM   5774  CE1 TYR A 380      14.177  23.951 -21.882  1.00  0.310          C  
ATOM   5775  CE2 TYR A 380      12.563  23.580 -20.169  1.00  0.310          C  
ATOM   5776  CZ  TYR A 380      13.524  24.364 -20.711  1.00  0.310          C  
ATOM   5777  OH  TYR A 380      13.860  25.562 -20.104  1.00  0.310          O  
ATOM   5778  H   TYR A 380      14.639  19.201 -22.333  1.00  0.240          H  
ATOM   5779  HA  TYR A 380      12.100  19.724 -20.866  1.00  0.280          H  
ATOM   5780 1HB  TYR A 380      13.047  20.671 -23.571  1.00  0.370          H  
ATOM   5781 2HB  TYR A 380      11.403  20.892 -22.984  1.00  0.370          H  
ATOM   5782  HD1 TYR A 380      14.369  22.494 -23.404  1.00  0.370          H  
ATOM   5783  HD2 TYR A 380      11.433  21.797 -20.369  1.00  0.370          H  
ATOM   5784  HE1 TYR A 380      14.960  24.557 -22.314  1.00  0.370          H  
ATOM   5785  HE2 TYR A 380      12.054  23.880 -19.251  1.00  0.370          H  
ATOM   5786  HH  TYR A 380      14.478  26.049 -20.671  1.00  0.370          H  
ATOM   5787  N   ILE A 381      12.604  17.606 -23.244  1.00  0.330          N  
ATOM   5788  CA  ILE A 381      11.993  16.438 -23.840  1.00  0.480          C  
ATOM   5789  C   ILE A 381      12.547  15.264 -23.043  1.00  0.510          C  
ATOM   5790  O   ILE A 381      13.693  14.850 -23.221  1.00  0.560          O  
ATOM   5791  CB  ILE A 381      12.273  16.398 -25.349  1.00  0.610          C  
ATOM   5792  CG1 ILE A 381      11.826  17.776 -25.983  1.00  0.610          C  
ATOM   5793  CG2 ILE A 381      11.553  15.219 -25.999  1.00  0.610          C  
ATOM   5794  CD1 ILE A 381      10.354  18.145 -25.769  1.00  0.610          C  
ATOM   5795  H   ILE A 381      13.590  17.808 -23.412  1.00  0.400          H  
ATOM   5796  HA  ILE A 381      10.919  16.446 -23.680  1.00  0.580          H  
ATOM   5797  HB  ILE A 381      13.348  16.305 -25.520  1.00  0.730          H  
ATOM   5798 1HG1 ILE A 381      12.443  18.574 -25.565  1.00  0.730          H  
ATOM   5799 2HG1 ILE A 381      12.011  17.734 -27.050  1.00  0.730          H  
ATOM   5800 1HG2 ILE A 381      11.757  15.227 -27.059  1.00  0.730          H  
ATOM   5801 2HG2 ILE A 381      11.925  14.298 -25.557  1.00  0.730          H  
ATOM   5802 3HG2 ILE A 381      10.481  15.287 -25.838  1.00  0.730          H  
ATOM   5803 1HD1 ILE A 381      10.148  19.078 -26.241  1.00  0.730          H  
ATOM   5804 2HD1 ILE A 381       9.736  17.388 -26.199  1.00  0.730          H  
ATOM   5805 3HD1 ILE A 381      10.122  18.237 -24.725  1.00  0.730          H  
ATOM   5806  N   GLN A 382      11.719  14.748 -22.141  1.00  0.520          N  
ATOM   5807  CA  GLN A 382      12.181  13.783 -21.148  1.00  0.690          C  
ATOM   5808  C   GLN A 382      11.754  12.351 -21.467  1.00  0.990          C  
ATOM   5809  O   GLN A 382      10.629  12.154 -21.909  1.00  1.210          O  
ATOM   5810  CB  GLN A 382      11.594  14.189 -19.805  1.00  0.900          C  
ATOM   5811  CG  GLN A 382      12.006  15.550 -19.341  1.00  0.900          C  
ATOM   5812  CD  GLN A 382      11.343  15.948 -18.052  1.00  0.900          C  
ATOM   5813  OE1 GLN A 382      10.502  15.216 -17.481  1.00  0.900          O  
ATOM   5814  NE2 GLN A 382      11.726  17.120 -17.592  1.00  0.900          N  
ATOM   5815  H   GLN A 382      10.763  15.121 -22.110  1.00  0.620          H  
ATOM   5816  HA  GLN A 382      13.262  13.861 -21.109  1.00  0.830          H  
ATOM   5817 1HB  GLN A 382      10.507  14.179 -19.873  1.00  1.080          H  
ATOM   5818 2HB  GLN A 382      11.898  13.479 -19.045  1.00  1.080          H  
ATOM   5819 1HG  GLN A 382      13.085  15.568 -19.196  1.00  1.080          H  
ATOM   5820 2HG  GLN A 382      11.728  16.287 -20.099  1.00  1.080          H  
ATOM   5821 1HE2 GLN A 382      11.350  17.483 -16.740  1.00  1.080          H  
ATOM   5822 2HE2 GLN A 382      12.418  17.657 -18.132  1.00  1.080          H  
ATOM   5823  N   PRO A 383      12.596  11.315 -21.260  1.00  1.180          N  
ATOM   5824  CA  PRO A 383      12.243   9.894 -21.462  1.00  1.560          C  
ATOM   5825  C   PRO A 383      11.251   9.410 -20.421  1.00  1.310          C  
ATOM   5826  O   PRO A 383      11.489   9.613 -19.232  1.00  0.730          O  
ATOM   5827  CB  PRO A 383      13.598   9.192 -21.308  1.00  2.340          C  
ATOM   5828  CG  PRO A 383      14.432  10.131 -20.438  1.00  2.340          C  
ATOM   5829  CD  PRO A 383      13.961  11.544 -20.778  1.00  2.340          C  
ATOM   5830  HA  PRO A 383      11.820   9.740 -22.461  1.00  1.870          H  
ATOM   5831 1HB  PRO A 383      13.446   8.207 -20.842  1.00  2.810          H  
ATOM   5832 2HB  PRO A 383      14.042   9.004 -22.293  1.00  2.810          H  
ATOM   5833 1HG  PRO A 383      14.270   9.885 -19.374  1.00  2.810          H  
ATOM   5834 2HG  PRO A 383      15.505   9.980 -20.637  1.00  2.810          H  
ATOM   5835 1HD  PRO A 383      13.958  12.140 -19.854  1.00  2.810          H  
ATOM   5836 2HD  PRO A 383      14.588  11.992 -21.572  1.00  2.810          H  
ATOM   5837  N   MET A 384      10.159   8.756 -20.887  1.00  1.830          N  
ATOM   5838  CA  MET A 384       8.980   8.302 -20.113  1.00  1.790          C  
ATOM   5839  C   MET A 384       8.465   6.879 -20.439  1.00  2.150          C  
ATOM   5840  O   MET A 384       9.204   6.017 -20.906  1.00  2.400          O  
ATOM   5841  CB  MET A 384       7.880   9.334 -20.274  1.00  2.520          C  
ATOM   5842  CG  MET A 384       8.216  10.649 -19.723  1.00  2.520          C  
ATOM   5843  SD  MET A 384       8.436  10.692 -17.966  1.00  2.520          S  
ATOM   5844  CE  MET A 384       9.593  12.043 -17.911  1.00  2.520          C  
ATOM   5845  H   MET A 384      10.095   8.619 -21.904  1.00  2.200          H  
ATOM   5846  HA  MET A 384       9.273   8.290 -19.064  1.00  2.150          H  
ATOM   5847 1HB  MET A 384       7.683   9.471 -21.336  1.00  3.030          H  
ATOM   5848 2HB  MET A 384       6.969   9.045 -19.796  1.00  3.030          H  
ATOM   5849 1HG  MET A 384       9.072  11.093 -20.211  1.00  3.030          H  
ATOM   5850 2HG  MET A 384       7.392  11.222 -19.925  1.00  3.030          H  
ATOM   5851 1HE  MET A 384       9.876  12.245 -16.884  1.00  3.030          H  
ATOM   5852 2HE  MET A 384      10.476  11.768 -18.474  1.00  3.030          H  
ATOM   5853 3HE  MET A 384       9.152  12.921 -18.346  1.00  3.030          H  
ATOM   5854  N   MET A 385       7.194   6.633 -20.059  1.00  2.380          N  
ATOM   5855  CA  MET A 385       6.418   5.400 -20.255  1.00  3.110          C  
ATOM   5856  C   MET A 385       6.842   4.254 -19.351  1.00  2.320          C  
ATOM   5857  O   MET A 385       6.470   3.093 -19.578  1.00  2.770          O  
ATOM   5858  CB  MET A 385       6.501   5.014 -21.760  1.00  4.060          C  
ATOM   5859  CG  MET A 385       5.577   3.880 -22.288  1.00  4.060          C  
ATOM   5860  SD  MET A 385       3.809   4.254 -22.233  1.00  4.060          S  
ATOM   5861  CE  MET A 385       3.543   5.109 -23.782  1.00  4.060          C  
ATOM   5862  H   MET A 385       6.704   7.384 -19.602  1.00  2.860          H  
ATOM   5863  HA  MET A 385       5.376   5.626 -20.024  1.00  3.730          H  
ATOM   5864 1HB  MET A 385       6.282   5.880 -22.340  1.00  4.870          H  
ATOM   5865 2HB  MET A 385       7.520   4.707 -22.015  1.00  4.870          H  
ATOM   5866 1HG  MET A 385       5.844   3.736 -23.336  1.00  4.870          H  
ATOM   5867 2HG  MET A 385       5.747   2.952 -21.790  1.00  4.870          H  
ATOM   5868 1HE  MET A 385       2.497   5.399 -23.866  1.00  4.870          H  
ATOM   5869 2HE  MET A 385       4.158   5.983 -23.833  1.00  4.870          H  
ATOM   5870 3HE  MET A 385       3.801   4.450 -24.613  1.00  4.870          H  
ATOM   5871  N   GLY A 386       7.458   4.616 -18.214  1.00  1.230          N  
ATOM   5872  CA  GLY A 386       7.786   3.648 -17.184  1.00  0.570          C  
ATOM   5873  C   GLY A 386       6.531   2.913 -16.683  1.00  1.340          C  
ATOM   5874  O   GLY A 386       6.589   1.744 -16.306  1.00  2.260          O  
ATOM   5875  H   GLY A 386       7.736   5.579 -18.099  1.00  1.480          H  
ATOM   5876 1HA  GLY A 386       8.499   2.930 -17.577  1.00  0.680          H  
ATOM   5877 2HA  GLY A 386       8.273   4.154 -16.352  1.00  0.680          H  
ATOM   5878  N   ALA A 387       5.367   3.597 -16.672  1.00  1.490          N  
ATOM   5879  CA  ALA A 387       4.093   3.020 -16.212  1.00  2.390          C  
ATOM   5880  C   ALA A 387       3.390   2.183 -17.288  1.00  2.310          C  
ATOM   5881  O   ALA A 387       2.296   1.655 -17.049  1.00  3.270          O  
ATOM   5882  CB  ALA A 387       3.162   4.130 -15.758  1.00  2.990          C  
ATOM   5883  H   ALA A 387       5.368   4.567 -16.949  1.00  1.790          H  
ATOM   5884  HA  ALA A 387       4.310   2.365 -15.369  1.00  2.870          H  
ATOM   5885 1HB  ALA A 387       2.236   3.694 -15.384  1.00  3.580          H  
ATOM   5886 2HB  ALA A 387       3.640   4.704 -14.966  1.00  3.580          H  
ATOM   5887 3HB  ALA A 387       2.942   4.782 -16.600  1.00  3.580          H  
ATOM   5888  N   GLY A 388       3.976   2.125 -18.487  1.00  1.360          N  
ATOM   5889  CA  GLY A 388       3.421   1.393 -19.600  1.00  1.630          C  
ATOM   5890  C   GLY A 388       4.373   0.271 -19.956  1.00  2.540          C  
ATOM   5891  O   GLY A 388       4.757  -0.538 -19.112  1.00  3.550          O  
ATOM   5892  H   GLY A 388       4.884   2.558 -18.640  1.00  1.630          H  
ATOM   5893 1HA  GLY A 388       2.446   0.988 -19.334  1.00  1.960          H  
ATOM   5894 2HA  GLY A 388       3.283   2.053 -20.449  1.00  1.960          H  
ATOM   5895  N   LEU A 389       4.726   0.210 -21.231  1.00  2.540          N  
ATOM   5896  CA  LEU A 389       5.611  -0.819 -21.755  1.00  3.500          C  
ATOM   5897  C   LEU A 389       7.068  -0.371 -22.012  1.00  2.990          C  
ATOM   5898  O   LEU A 389       7.775  -1.048 -22.754  1.00  3.520          O  
ATOM   5899  CB  LEU A 389       5.022  -1.358 -23.063  1.00  4.520          C  
ATOM   5900  CG  LEU A 389       3.599  -1.999 -22.977  1.00  4.520          C  
ATOM   5901  CD1 LEU A 389       3.162  -2.395 -24.378  1.00  4.520          C  
ATOM   5902  CD2 LEU A 389       3.604  -3.223 -22.049  1.00  4.520          C  
ATOM   5903  H   LEU A 389       4.359   0.906 -21.864  1.00  3.050          H  
ATOM   5904  HA  LEU A 389       5.663  -1.621 -21.024  1.00  4.200          H  
ATOM   5905 1HB  LEU A 389       4.976  -0.541 -23.780  1.00  5.420          H  
ATOM   5906 2HB  LEU A 389       5.700  -2.115 -23.457  1.00  5.420          H  
ATOM   5907  HG  LEU A 389       2.892  -1.266 -22.597  1.00  5.420          H  
ATOM   5908 1HD1 LEU A 389       2.162  -2.827 -24.340  1.00  5.420          H  
ATOM   5909 2HD1 LEU A 389       3.150  -1.513 -25.019  1.00  5.420          H  
ATOM   5910 3HD1 LEU A 389       3.859  -3.127 -24.785  1.00  5.420          H  
ATOM   5911 1HD2 LEU A 389       2.602  -3.651 -22.016  1.00  5.420          H  
ATOM   5912 2HD2 LEU A 389       4.304  -3.967 -22.428  1.00  5.420          H  
ATOM   5913 3HD2 LEU A 389       3.893  -2.937 -21.041  1.00  5.420          H  
ATOM   5914  N   ASN A 390       7.511   0.786 -21.471  1.00  1.990          N  
ATOM   5915  CA  ASN A 390       8.877   1.320 -21.683  1.00  1.490          C  
ATOM   5916  C   ASN A 390       9.287   1.559 -23.164  1.00  1.040          C  
ATOM   5917  O   ASN A 390      10.460   1.410 -23.535  1.00  1.070          O  
ATOM   5918  CB  ASN A 390       9.894   0.392 -21.031  1.00  2.290          C  
ATOM   5919  CG  ASN A 390       9.749   0.331 -19.556  1.00  2.290          C  
ATOM   5920  OD1 ASN A 390       9.795   1.359 -18.880  1.00  2.290          O  
ATOM   5921  ND2 ASN A 390       9.564  -0.852 -19.030  1.00  2.290          N  
ATOM   5922  H   ASN A 390       6.926   1.327 -20.824  1.00  2.390          H  
ATOM   5923  HA  ASN A 390       8.929   2.294 -21.187  1.00  1.790          H  
ATOM   5924 1HB  ASN A 390       9.813  -0.612 -21.437  1.00  2.740          H  
ATOM   5925 2HB  ASN A 390      10.896   0.748 -21.259  1.00  2.740          H  
ATOM   5926 1HD2 ASN A 390       9.441  -0.935 -18.040  1.00  2.740          H  
ATOM   5927 2HD2 ASN A 390       9.525  -1.662 -19.616  1.00  2.740          H  
ATOM   5928  N   TYR A 391       8.341   1.979 -24.001  1.00  0.650          N  
ATOM   5929  CA  TYR A 391       8.662   2.221 -25.388  1.00  0.530          C  
ATOM   5930  C   TYR A 391       9.293   3.586 -25.468  1.00  1.340          C  
ATOM   5931  O   TYR A 391       9.393   4.298 -24.456  1.00  2.390          O  
ATOM   5932  CB  TYR A 391       7.388   2.111 -26.261  1.00  0.790          C  
ATOM   5933  CG  TYR A 391       7.611   2.307 -27.775  1.00  0.790          C  
ATOM   5934  CD1 TYR A 391       8.239   1.316 -28.515  1.00  0.790          C  
ATOM   5935  CD2 TYR A 391       7.188   3.477 -28.414  1.00  0.790          C  
ATOM   5936  CE1 TYR A 391       8.456   1.500 -29.865  1.00  0.790          C  
ATOM   5937  CE2 TYR A 391       7.406   3.659 -29.753  1.00  0.790          C  
ATOM   5938  CZ  TYR A 391       8.041   2.679 -30.482  1.00  0.790          C  
ATOM   5939  OH  TYR A 391       8.267   2.860 -31.829  1.00  0.790          O  
ATOM   5940  H   TYR A 391       7.396   2.106 -23.682  1.00  0.780          H  
ATOM   5941  HA  TYR A 391       9.393   1.485 -25.723  1.00  0.640          H  
ATOM   5942 1HB  TYR A 391       6.933   1.131 -26.108  1.00  0.950          H  
ATOM   5943 2HB  TYR A 391       6.665   2.858 -25.929  1.00  0.950          H  
ATOM   5944  HD1 TYR A 391       8.569   0.396 -28.031  1.00  0.950          H  
ATOM   5945  HD2 TYR A 391       6.699   4.243 -27.856  1.00  0.950          H  
ATOM   5946  HE1 TYR A 391       8.955   0.725 -30.445  1.00  0.950          H  
ATOM   5947  HE2 TYR A 391       7.084   4.580 -30.242  1.00  0.950          H  
ATOM   5948  HH  TYR A 391       7.919   3.720 -32.098  1.00  0.950          H  
ATOM   5949  N   GLU A 392       9.690   3.984 -26.661  1.00  1.160          N  
ATOM   5950  CA  GLU A 392      10.389   5.239 -26.876  1.00  0.990          C  
ATOM   5951  C   GLU A 392       9.484   6.443 -26.923  1.00  0.800          C  
ATOM   5952  O   GLU A 392       9.279   7.046 -27.972  1.00  1.100          O  
ATOM   5953  CB  GLU A 392      11.189   5.172 -28.181  1.00  1.450          C  
ATOM   5954  CG  GLU A 392      12.421   4.282 -28.169  1.00  1.450          C  
ATOM   5955  CD  GLU A 392      13.567   4.880 -27.371  1.00  1.450          C  
ATOM   5956  OE1 GLU A 392      13.451   6.017 -26.967  1.00  1.450          O  
ATOM   5957  OE2 GLU A 392      14.563   4.222 -27.207  1.00  1.450          O  
ATOM   5958  H   GLU A 392       9.549   3.376 -27.451  1.00  1.390          H  
ATOM   5959  HA  GLU A 392      11.086   5.382 -26.049  1.00  1.190          H  
ATOM   5960 1HB  GLU A 392      10.536   4.801 -28.970  1.00  1.740          H  
ATOM   5961 2HB  GLU A 392      11.504   6.175 -28.474  1.00  1.740          H  
ATOM   5962 1HG  GLU A 392      12.153   3.320 -27.733  1.00  1.740          H  
ATOM   5963 2HG  GLU A 392      12.739   4.108 -29.188  1.00  1.740          H  
ATOM   5964  N   CYS A 393       8.951   6.787 -25.774  1.00  0.430          N  
ATOM   5965  CA  CYS A 393       8.031   7.899 -25.654  1.00  0.360          C  
ATOM   5966  C   CYS A 393       8.615   8.996 -24.792  1.00  0.500          C  
ATOM   5967  O   CYS A 393       9.406   8.716 -23.878  1.00  0.610          O  
ATOM   5968  CB  CYS A 393       6.758   7.393 -25.063  1.00  0.530          C  
ATOM   5969  SG  CYS A 393       6.013   6.147 -26.053  1.00  0.530          S  
ATOM   5970  H   CYS A 393       9.181   6.187 -24.974  1.00  0.520          H  
ATOM   5971  HA  CYS A 393       7.837   8.307 -26.637  1.00  0.430          H  
ATOM   5972 1HB  CYS A 393       6.957   6.993 -24.091  1.00  0.640          H  
ATOM   5973 2HB  CYS A 393       6.072   8.192 -24.967  1.00  0.640          H  
ATOM   5974  N   TYR A 394       8.263  10.246 -25.108  1.00  0.550          N  
ATOM   5975  CA  TYR A 394       8.786  11.392 -24.375  1.00  0.630          C  
ATOM   5976  C   TYR A 394       7.723  12.378 -23.853  1.00  0.580          C  
ATOM   5977  O   TYR A 394       6.644  12.546 -24.435  1.00  0.520          O  
ATOM   5978  CB  TYR A 394       9.844  12.055 -25.276  1.00  0.850          C  
ATOM   5979  CG  TYR A 394      11.040  11.080 -25.504  1.00  0.850          C  
ATOM   5980  CD1 TYR A 394      10.989  10.040 -26.458  1.00  0.850          C  
ATOM   5981  CD2 TYR A 394      12.152  11.208 -24.729  1.00  0.850          C  
ATOM   5982  CE1 TYR A 394      12.034   9.128 -26.554  1.00  0.850          C  
ATOM   5983  CE2 TYR A 394      13.196  10.314 -24.831  1.00  0.850          C  
ATOM   5984  CZ  TYR A 394      13.137   9.264 -25.722  1.00  0.850          C  
ATOM   5985  OH  TYR A 394      14.191   8.366 -25.790  1.00  0.850          O  
ATOM   5986  H   TYR A 394       7.651  10.394 -25.913  1.00  0.660          H  
ATOM   5987  HA  TYR A 394       9.301  11.005 -23.500  1.00  0.760          H  
ATOM   5988 1HB  TYR A 394       9.413  12.331 -26.239  1.00  1.020          H  
ATOM   5989 2HB  TYR A 394      10.211  12.949 -24.786  1.00  1.020          H  
ATOM   5990  HD1 TYR A 394      10.116   9.920 -27.104  1.00  1.020          H  
ATOM   5991  HD2 TYR A 394      12.210  12.012 -24.019  1.00  1.020          H  
ATOM   5992  HE1 TYR A 394      11.983   8.305 -27.273  1.00  1.020          H  
ATOM   5993  HE2 TYR A 394      14.067  10.434 -24.192  1.00  1.020          H  
ATOM   5994  HH  TYR A 394      13.938   7.573 -26.330  1.00  1.020          H  
ATOM   5995  N   ARG A 395       8.041  13.048 -22.743  1.00  0.690          N  
ATOM   5996  CA  ARG A 395       7.156  14.063 -22.142  1.00  0.740          C  
ATOM   5997  C   ARG A 395       7.694  15.472 -22.265  1.00  0.580          C  
ATOM   5998  O   ARG A 395       8.906  15.691 -22.242  1.00  0.480          O  
ATOM   5999  CB  ARG A 395       6.900  13.783 -20.665  1.00  1.020          C  
ATOM   6000  CG  ARG A 395       5.969  14.736 -19.909  1.00  1.020          C  
ATOM   6001  CD  ARG A 395       5.751  14.324 -18.494  1.00  1.020          C  
ATOM   6002  NE  ARG A 395       6.960  14.493 -17.678  1.00  1.020          N  
ATOM   6003  CZ  ARG A 395       7.076  14.152 -16.371  1.00  1.020          C  
ATOM   6004  NH1 ARG A 395       6.052  13.631 -15.720  1.00  1.020          N  
ATOM   6005  NH2 ARG A 395       8.231  14.341 -15.746  1.00  1.020          N  
ATOM   6006  H   ARG A 395       8.952  12.839 -22.318  1.00  0.830          H  
ATOM   6007  HA  ARG A 395       6.196  14.025 -22.659  1.00  0.890          H  
ATOM   6008 1HB  ARG A 395       6.384  12.875 -20.605  1.00  1.220          H  
ATOM   6009 2HB  ARG A 395       7.838  13.695 -20.130  1.00  1.220          H  
ATOM   6010 1HG  ARG A 395       6.425  15.705 -19.839  1.00  1.220          H  
ATOM   6011 2HG  ARG A 395       5.004  14.813 -20.413  1.00  1.220          H  
ATOM   6012 1HD  ARG A 395       4.955  14.934 -18.063  1.00  1.220          H  
ATOM   6013 2HD  ARG A 395       5.463  13.272 -18.471  1.00  1.220          H  
ATOM   6014  HE  ARG A 395       7.777  14.897 -18.126  1.00  1.220          H  
ATOM   6015 1HH1 ARG A 395       5.173  13.483 -16.190  1.00  1.220          H  
ATOM   6016 2HH1 ARG A 395       6.148  13.376 -14.748  1.00  1.220          H  
ATOM   6017 1HH2 ARG A 395       9.039  14.735 -16.263  1.00  1.220          H  
ATOM   6018 2HH2 ARG A 395       8.332  14.089 -14.774  1.00  1.220          H  
ATOM   6019  N   PHE A 396       6.775  16.435 -22.378  1.00  0.610          N  
ATOM   6020  CA  PHE A 396       7.133  17.847 -22.407  1.00  0.490          C  
ATOM   6021  C   PHE A 396       7.379  18.254 -20.950  1.00  0.400          C  
ATOM   6022  O   PHE A 396       6.488  18.147 -20.106  1.00  0.450          O  
ATOM   6023  CB  PHE A 396       6.000  18.667 -23.062  1.00  0.730          C  
ATOM   6024  CG  PHE A 396       6.293  20.141 -23.403  1.00  0.730          C  
ATOM   6025  CD1 PHE A 396       7.328  20.484 -24.290  1.00  0.730          C  
ATOM   6026  CD2 PHE A 396       5.493  21.170 -22.914  1.00  0.730          C  
ATOM   6027  CE1 PHE A 396       7.556  21.807 -24.633  1.00  0.730          C  
ATOM   6028  CE2 PHE A 396       5.721  22.488 -23.278  1.00  0.730          C  
ATOM   6029  CZ  PHE A 396       6.754  22.805 -24.129  1.00  0.730          C  
ATOM   6030  H   PHE A 396       5.796  16.181 -22.431  1.00  0.730          H  
ATOM   6031  HA  PHE A 396       8.059  17.975 -22.971  1.00  0.590          H  
ATOM   6032 1HB  PHE A 396       5.651  18.180 -23.936  1.00  0.880          H  
ATOM   6033 2HB  PHE A 396       5.143  18.666 -22.379  1.00  0.880          H  
ATOM   6034  HD1 PHE A 396       7.958  19.699 -24.706  1.00  0.880          H  
ATOM   6035  HD2 PHE A 396       4.663  20.930 -22.232  1.00  0.880          H  
ATOM   6036  HE1 PHE A 396       8.359  22.064 -25.306  1.00  0.880          H  
ATOM   6037  HE2 PHE A 396       5.083  23.279 -22.883  1.00  0.880          H  
ATOM   6038  HZ  PHE A 396       6.933  23.842 -24.409  1.00  0.880          H  
ATOM   6039  N   GLY A 397       8.569  18.771 -20.667  1.00  0.280          N  
ATOM   6040  CA  GLY A 397       9.027  19.106 -19.323  1.00  0.230          C  
ATOM   6041  C   GLY A 397       8.561  20.455 -18.774  1.00  0.150          C  
ATOM   6042  O   GLY A 397       9.115  20.966 -17.790  1.00  0.100          O  
ATOM   6043  H   GLY A 397       9.254  18.837 -21.414  1.00  0.340          H  
ATOM   6044 1HA  GLY A 397       8.685  18.308 -18.674  1.00  0.280          H  
ATOM   6045 2HA  GLY A 397      10.117  19.069 -19.310  1.00  0.280          H  
ATOM   6046  N   ILE A 398       7.622  21.061 -19.471  1.00  0.150          N  
ATOM   6047  CA  ILE A 398       7.090  22.361 -19.129  1.00  0.150          C  
ATOM   6048  C   ILE A 398       5.578  22.199 -18.984  1.00  0.170          C  
ATOM   6049  O   ILE A 398       4.939  21.576 -19.826  1.00  0.150          O  
ATOM   6050  CB  ILE A 398       7.403  23.398 -20.222  1.00  0.210          C  
ATOM   6051  CG1 ILE A 398       8.920  23.470 -20.489  1.00  0.210          C  
ATOM   6052  CG2 ILE A 398       6.889  24.742 -19.792  1.00  0.210          C  
ATOM   6053  CD1 ILE A 398       9.329  24.331 -21.690  1.00  0.210          C  
ATOM   6054  H   ILE A 398       7.231  20.549 -20.256  1.00  0.180          H  
ATOM   6055  HA  ILE A 398       7.499  22.691 -18.176  1.00  0.180          H  
ATOM   6056  HB  ILE A 398       6.937  23.112 -21.105  1.00  0.250          H  
ATOM   6057 1HG1 ILE A 398       9.418  23.824 -19.608  1.00  0.250          H  
ATOM   6058 2HG1 ILE A 398       9.263  22.467 -20.694  1.00  0.250          H  
ATOM   6059 1HG2 ILE A 398       7.081  25.462 -20.559  1.00  0.250          H  
ATOM   6060 2HG2 ILE A 398       5.835  24.702 -19.618  1.00  0.250          H  
ATOM   6061 3HG2 ILE A 398       7.390  25.041 -18.867  1.00  0.250          H  
ATOM   6062 1HD1 ILE A 398      10.395  24.296 -21.817  1.00  0.250          H  
ATOM   6063 2HD1 ILE A 398       8.859  23.954 -22.590  1.00  0.250          H  
ATOM   6064 3HD1 ILE A 398       9.045  25.353 -21.538  1.00  0.250          H  
ATOM   6065  N   SER A 399       4.989  22.760 -17.941  1.00  0.180          N  
ATOM   6066  CA  SER A 399       3.545  22.631 -17.777  1.00  0.180          C  
ATOM   6067  C   SER A 399       2.943  23.948 -17.246  1.00  0.170          C  
ATOM   6068  O   SER A 399       3.694  24.801 -16.761  1.00  0.170          O  
ATOM   6069  CB  SER A 399       3.253  21.453 -16.857  1.00  0.250          C  
ATOM   6070  OG  SER A 399       3.743  21.676 -15.579  1.00  0.250          O  
ATOM   6071  H   SER A 399       5.554  23.273 -17.260  1.00  0.220          H  
ATOM   6072  HA  SER A 399       3.138  22.398 -18.751  1.00  0.220          H  
ATOM   6073 1HB  SER A 399       2.196  21.256 -16.805  1.00  0.300          H  
ATOM   6074 2HB  SER A 399       3.721  20.559 -17.272  1.00  0.300          H  
ATOM   6075  HG  SER A 399       3.441  20.935 -15.051  1.00  0.300          H  
ATOM   6076  N   PRO A 400       1.620  24.188 -17.407  1.00  0.160          N  
ATOM   6077  CA  PRO A 400       0.895  25.345 -16.907  1.00  0.170          C  
ATOM   6078  C   PRO A 400       0.904  25.453 -15.393  1.00  0.240          C  
ATOM   6079  O   PRO A 400       0.881  24.427 -14.697  1.00  0.270          O  
ATOM   6080  CB  PRO A 400      -0.548  25.089 -17.372  1.00  0.260          C  
ATOM   6081  CG  PRO A 400      -0.443  24.124 -18.510  1.00  0.260          C  
ATOM   6082  CD  PRO A 400       0.743  23.251 -18.181  1.00  0.260          C  
ATOM   6083  HA  PRO A 400       1.300  26.261 -17.368  1.00  0.200          H  
ATOM   6084 1HB  PRO A 400      -1.144  24.700 -16.533  1.00  0.310          H  
ATOM   6085 2HB  PRO A 400      -1.015  26.044 -17.672  1.00  0.310          H  
ATOM   6086 1HG  PRO A 400      -1.376  23.550 -18.595  1.00  0.310          H  
ATOM   6087 2HG  PRO A 400      -0.336  24.668 -19.440  1.00  0.310          H  
ATOM   6088 1HD  PRO A 400       0.418  22.411 -17.560  1.00  0.310          H  
ATOM   6089 2HD  PRO A 400       1.166  22.933 -19.127  1.00  0.310          H  
ATOM   6090  N   SER A 401       0.839  26.686 -14.915  1.00  0.310          N  
ATOM   6091  CA  SER A 401       0.683  27.033 -13.514  1.00  0.390          C  
ATOM   6092  C   SER A 401      -0.580  27.857 -13.322  1.00  0.690          C  
ATOM   6093  O   SER A 401      -1.028  28.587 -14.218  1.00  1.150          O  
ATOM   6094  CB  SER A 401       1.842  27.820 -12.972  1.00  0.510          C  
ATOM   6095  OG  SER A 401       1.584  28.160 -11.646  1.00  0.510          O  
ATOM   6096  H   SER A 401       0.958  27.448 -15.581  1.00  0.370          H  
ATOM   6097  HA  SER A 401       0.585  26.121 -12.932  1.00  0.470          H  
ATOM   6098 1HB  SER A 401       2.739  27.259 -13.039  1.00  0.620          H  
ATOM   6099 2HB  SER A 401       1.985  28.716 -13.541  1.00  0.620          H  
ATOM   6100  HG  SER A 401       2.431  28.591 -11.306  1.00  0.620          H  
ATOM   6101  N   THR A 402      -1.166  27.751 -12.139  1.00  0.600          N  
ATOM   6102  CA  THR A 402      -2.351  28.522 -11.776  1.00  0.800          C  
ATOM   6103  C   THR A 402      -1.968  29.616 -10.792  1.00  0.400          C  
ATOM   6104  O   THR A 402      -2.814  30.316 -10.230  1.00  0.460          O  
ATOM   6105  CB  THR A 402      -3.409  27.602 -11.151  1.00  1.040          C  
ATOM   6106  OG1 THR A 402      -2.875  27.006  -9.955  1.00  1.040          O  
ATOM   6107  CG2 THR A 402      -3.756  26.497 -12.141  1.00  1.040          C  
ATOM   6108  H   THR A 402      -0.777  27.116 -11.452  1.00  0.720          H  
ATOM   6109  HA  THR A 402      -2.763  28.991 -12.669  1.00  0.960          H  
ATOM   6110  HB  THR A 402      -4.303  28.174 -10.905  1.00  1.250          H  
ATOM   6111  HG1 THR A 402      -2.881  27.665  -9.248  1.00  1.250          H  
ATOM   6112 1HG2 THR A 402      -4.502  25.839 -11.701  1.00  1.250          H  
ATOM   6113 2HG2 THR A 402      -4.155  26.943 -13.052  1.00  1.250          H  
ATOM   6114 3HG2 THR A 402      -2.866  25.922 -12.383  1.00  1.250          H  
ATOM   6115  N   ASN A 403      -0.675  29.692 -10.555  1.00  0.170          N  
ATOM   6116  CA  ASN A 403      -0.013  30.553  -9.605  1.00  0.510          C  
ATOM   6117  C   ASN A 403       1.396  30.859 -10.124  1.00  0.340          C  
ATOM   6118  O   ASN A 403       1.623  30.988 -11.327  1.00  0.370          O  
ATOM   6119  CB  ASN A 403      -0.046  29.896  -8.229  1.00  0.580          C  
ATOM   6120  CG  ASN A 403       0.624  28.536  -8.166  1.00  0.580          C  
ATOM   6121  OD1 ASN A 403       1.364  28.108  -9.055  1.00  0.580          O  
ATOM   6122  ND2 ASN A 403       0.362  27.835  -7.086  1.00  0.580          N  
ATOM   6123  H   ASN A 403      -0.068  29.072 -11.086  1.00  0.200          H  
ATOM   6124  HA  ASN A 403      -0.548  31.502  -9.546  1.00  0.610          H  
ATOM   6125 1HB  ASN A 403       0.385  30.538  -7.484  1.00  0.690          H  
ATOM   6126 2HB  ASN A 403      -1.089  29.761  -7.948  1.00  0.690          H  
ATOM   6127 1HD2 ASN A 403       0.766  26.926  -6.968  1.00  0.690          H  
ATOM   6128 2HD2 ASN A 403      -0.240  28.210  -6.380  1.00  0.690          H  
ATOM   6129  N   ALA A 404       2.320  31.025  -9.201  1.00  0.310          N  
ATOM   6130  CA  ALA A 404       3.727  31.298  -9.451  1.00  0.200          C  
ATOM   6131  C   ALA A 404       4.392  30.458 -10.537  1.00  0.150          C  
ATOM   6132  O   ALA A 404       3.976  29.339 -10.883  1.00  0.230          O  
ATOM   6133  CB  ALA A 404       4.501  31.037  -8.170  1.00  0.320          C  
ATOM   6134  H   ALA A 404       2.018  31.063  -8.228  1.00  0.370          H  
ATOM   6135  HA  ALA A 404       3.820  32.342  -9.743  1.00  0.240          H  
ATOM   6136 1HB  ALA A 404       5.552  31.265  -8.314  1.00  0.390          H  
ATOM   6137 2HB  ALA A 404       4.084  31.659  -7.398  1.00  0.390          H  
ATOM   6138 3HB  ALA A 404       4.398  29.989  -7.899  1.00  0.390          H  
ATOM   6139  N   LEU A 405       5.444  31.066 -11.088  1.00  0.050          N  
ATOM   6140  CA  LEU A 405       6.319  30.473 -12.070  1.00  0.030          C  
ATOM   6141  C   LEU A 405       7.355  29.731 -11.259  1.00  0.050          C  
ATOM   6142  O   LEU A 405       7.948  30.302 -10.334  1.00  0.070          O  
ATOM   6143  CB  LEU A 405       7.002  31.550 -12.947  1.00  0.050          C  
ATOM   6144  CG  LEU A 405       7.789  31.045 -14.218  1.00  0.050          C  
ATOM   6145  CD1 LEU A 405       7.842  32.195 -15.257  1.00  0.050          C  
ATOM   6146  CD2 LEU A 405       9.231  30.567 -13.856  1.00  0.050          C  
ATOM   6147  H   LEU A 405       5.686  31.991 -10.736  1.00  0.060          H  
ATOM   6148  HA  LEU A 405       5.755  29.777 -12.676  1.00  0.040          H  
ATOM   6149 1HB  LEU A 405       6.253  32.271 -13.269  1.00  0.060          H  
ATOM   6150 2HB  LEU A 405       7.714  32.086 -12.329  1.00  0.060          H  
ATOM   6151  HG  LEU A 405       7.257  30.230 -14.652  1.00  0.060          H  
ATOM   6152 1HD1 LEU A 405       8.359  31.856 -16.154  1.00  0.060          H  
ATOM   6153 2HD1 LEU A 405       6.838  32.505 -15.519  1.00  0.060          H  
ATOM   6154 3HD1 LEU A 405       8.369  33.037 -14.836  1.00  0.060          H  
ATOM   6155 1HD2 LEU A 405       9.738  30.240 -14.761  1.00  0.060          H  
ATOM   6156 2HD2 LEU A 405       9.768  31.375 -13.415  1.00  0.060          H  
ATOM   6157 3HD2 LEU A 405       9.221  29.749 -13.167  1.00  0.060          H  
ATOM   6158  N   VAL A 406       7.542  28.458 -11.552  1.00  0.060          N  
ATOM   6159  CA  VAL A 406       8.472  27.702 -10.740  1.00  0.080          C  
ATOM   6160  C   VAL A 406       9.593  27.049 -11.533  1.00  0.060          C  
ATOM   6161  O   VAL A 406       9.395  26.190 -12.404  1.00  0.050          O  
ATOM   6162  CB  VAL A 406       7.712  26.634  -9.930  1.00  0.100          C  
ATOM   6163  CG1 VAL A 406       8.681  25.872  -9.068  1.00  0.100          C  
ATOM   6164  CG2 VAL A 406       6.601  27.306  -9.097  1.00  0.100          C  
ATOM   6165  H   VAL A 406       7.049  28.066 -12.357  1.00  0.070          H  
ATOM   6166  HA  VAL A 406       8.941  28.380 -10.027  1.00  0.100          H  
ATOM   6167  HB  VAL A 406       7.274  25.916 -10.597  1.00  0.120          H  
ATOM   6168 1HG1 VAL A 406       8.142  25.114  -8.499  1.00  0.120          H  
ATOM   6169 2HG1 VAL A 406       9.438  25.380  -9.676  1.00  0.120          H  
ATOM   6170 3HG1 VAL A 406       9.158  26.562  -8.382  1.00  0.120          H  
ATOM   6171 1HG2 VAL A 406       6.067  26.547  -8.529  1.00  0.120          H  
ATOM   6172 2HG2 VAL A 406       7.041  28.021  -8.419  1.00  0.120          H  
ATOM   6173 3HG2 VAL A 406       5.895  27.819  -9.750  1.00  0.120          H  
ATOM   6174  N   ILE A 407      10.808  27.404 -11.169  1.00  0.060          N  
ATOM   6175  CA  ILE A 407      11.965  26.866 -11.828  1.00  0.060          C  
ATOM   6176  C   ILE A 407      12.335  25.566 -11.126  1.00  0.040          C  
ATOM   6177  O   ILE A 407      13.052  25.544 -10.120  1.00  0.060          O  
ATOM   6178  CB  ILE A 407      13.107  27.918 -11.822  1.00  0.080          C  
ATOM   6179  CG1 ILE A 407      12.616  29.218 -12.582  1.00  0.080          C  
ATOM   6180  CG2 ILE A 407      14.356  27.358 -12.421  1.00  0.080          C  
ATOM   6181  CD1 ILE A 407      13.541  30.431 -12.485  1.00  0.080          C  
ATOM   6182  H   ILE A 407      10.919  28.084 -10.417  1.00  0.070          H  
ATOM   6183  HA  ILE A 407      11.716  26.638 -12.862  1.00  0.070          H  
ATOM   6184  HB  ILE A 407      13.305  28.209 -10.806  1.00  0.100          H  
ATOM   6185 1HG1 ILE A 407      12.477  28.971 -13.634  1.00  0.100          H  
ATOM   6186 2HG1 ILE A 407      11.653  29.511 -12.168  1.00  0.100          H  
ATOM   6187 1HG2 ILE A 407      15.153  28.087 -12.399  1.00  0.100          H  
ATOM   6188 2HG2 ILE A 407      14.676  26.475 -11.868  1.00  0.100          H  
ATOM   6189 3HG2 ILE A 407      14.130  27.098 -13.434  1.00  0.100          H  
ATOM   6190 1HD1 ILE A 407      13.102  31.261 -13.030  1.00  0.100          H  
ATOM   6191 2HD1 ILE A 407      13.662  30.710 -11.436  1.00  0.100          H  
ATOM   6192 3HD1 ILE A 407      14.512  30.208 -12.913  1.00  0.100          H  
ATOM   6193  N   GLY A 408      11.808  24.483 -11.686  1.00  0.020          N  
ATOM   6194  CA  GLY A 408      11.939  23.130 -11.146  1.00  0.030          C  
ATOM   6195  C   GLY A 408      13.141  22.383 -11.719  1.00  0.040          C  
ATOM   6196  O   GLY A 408      13.990  22.980 -12.400  1.00  0.040          O  
ATOM   6197  H   GLY A 408      11.213  24.658 -12.494  1.00  0.020          H  
ATOM   6198 1HA  GLY A 408      12.013  23.170 -10.058  1.00  0.040          H  
ATOM   6199 2HA  GLY A 408      11.028  22.573 -11.372  1.00  0.040          H  
ATOM   6200  N   ALA A 409      13.170  21.058 -11.509  1.00  0.050          N  
ATOM   6201  CA  ALA A 409      14.285  20.187 -11.923  1.00  0.080          C  
ATOM   6202  C   ALA A 409      14.561  20.268 -13.427  1.00  0.080          C  
ATOM   6203  O   ALA A 409      15.709  20.312 -13.849  1.00  0.100          O  
ATOM   6204  CB  ALA A 409      14.026  18.745 -11.519  1.00  0.100          C  
ATOM   6205  H   ALA A 409      12.398  20.674 -10.956  1.00  0.060          H  
ATOM   6206  HA  ALA A 409      15.171  20.518 -11.400  1.00  0.100          H  
ATOM   6207 1HB  ALA A 409      14.877  18.128 -11.785  1.00  0.120          H  
ATOM   6208 2HB  ALA A 409      13.868  18.692 -10.442  1.00  0.120          H  
ATOM   6209 3HB  ALA A 409      13.159  18.375 -12.031  1.00  0.120          H  
ATOM   6210  N   THR A 410      13.551  20.450 -14.264  1.00  0.100          N  
ATOM   6211  CA  THR A 410      13.825  20.550 -15.711  1.00  0.200          C  
ATOM   6212  C   THR A 410      14.820  21.680 -16.046  1.00  0.080          C  
ATOM   6213  O   THR A 410      15.369  21.724 -17.143  1.00  0.060          O  
ATOM   6214  CB  THR A 410      12.547  20.731 -16.536  1.00  0.240          C  
ATOM   6215  OG1 THR A 410      12.847  20.638 -17.937  1.00  0.240          O  
ATOM   6216  CG2 THR A 410      11.993  22.039 -16.302  1.00  0.240          C  
ATOM   6217  H   THR A 410      12.598  20.395 -13.899  1.00  0.120          H  
ATOM   6218  HA  THR A 410      14.282  19.611 -16.026  1.00  0.240          H  
ATOM   6219  HB  THR A 410      11.819  19.969 -16.256  1.00  0.290          H  
ATOM   6220  HG1 THR A 410      13.120  19.744 -18.194  1.00  0.290          H  
ATOM   6221 1HG2 THR A 410      11.105  22.129 -16.901  1.00  0.290          H  
ATOM   6222 2HG2 THR A 410      11.758  22.162 -15.248  1.00  0.290          H  
ATOM   6223 3HG2 THR A 410      12.687  22.785 -16.612  1.00  0.290          H  
ATOM   6224  N   VAL A 411      14.972  22.660 -15.151  1.00  0.060          N  
ATOM   6225  CA  VAL A 411      15.924  23.731 -15.356  1.00  0.040          C  
ATOM   6226  C   VAL A 411      17.121  23.454 -14.450  1.00  0.070          C  
ATOM   6227  O   VAL A 411      18.268  23.433 -14.899  1.00  0.090          O  
ATOM   6228  CB  VAL A 411      15.335  25.121 -15.041  1.00  0.060          C  
ATOM   6229  CG1 VAL A 411      16.428  26.232 -15.180  1.00  0.060          C  
ATOM   6230  CG2 VAL A 411      14.170  25.428 -15.986  1.00  0.060          C  
ATOM   6231  H   VAL A 411      14.476  22.596 -14.263  1.00  0.070          H  
ATOM   6232  HA  VAL A 411      16.253  23.706 -16.385  1.00  0.050          H  
ATOM   6233  HB  VAL A 411      14.987  25.113 -14.018  1.00  0.080          H  
ATOM   6234 1HG1 VAL A 411      15.999  27.200 -14.939  1.00  0.080          H  
ATOM   6235 2HG1 VAL A 411      17.255  26.034 -14.501  1.00  0.080          H  
ATOM   6236 3HG1 VAL A 411      16.798  26.260 -16.191  1.00  0.080          H  
ATOM   6237 1HG2 VAL A 411      13.762  26.401 -15.748  1.00  0.080          H  
ATOM   6238 2HG2 VAL A 411      14.513  25.425 -17.018  1.00  0.080          H  
ATOM   6239 3HG2 VAL A 411      13.410  24.687 -15.864  1.00  0.080          H  
ATOM   6240  N   MET A 412      16.848  23.186 -13.166  1.00  0.080          N  
ATOM   6241  CA  MET A 412      17.906  22.986 -12.178  1.00  0.120          C  
ATOM   6242  C   MET A 412      18.825  21.808 -12.520  1.00  0.140          C  
ATOM   6243  O   MET A 412      19.994  21.841 -12.171  1.00  0.170          O  
ATOM   6244  CB  MET A 412      17.339  22.845 -10.765  1.00  0.150          C  
ATOM   6245  CG  MET A 412      16.748  24.126 -10.175  1.00  0.150          C  
ATOM   6246  SD  MET A 412      16.078  23.902  -8.490  1.00  0.150          S  
ATOM   6247  CE  MET A 412      17.569  23.757  -7.468  1.00  0.150          C  
ATOM   6248  H   MET A 412      15.872  23.174 -12.865  1.00  0.100          H  
ATOM   6249  HA  MET A 412      18.529  23.878 -12.178  1.00  0.140          H  
ATOM   6250 1HB  MET A 412      16.551  22.119 -10.773  1.00  0.180          H  
ATOM   6251 2HB  MET A 412      18.117  22.478 -10.105  1.00  0.180          H  
ATOM   6252 1HG  MET A 412      17.496  24.905 -10.153  1.00  0.180          H  
ATOM   6253 2HG  MET A 412      15.929  24.463 -10.817  1.00  0.180          H  
ATOM   6254 1HE  MET A 412      17.286  23.629  -6.426  1.00  0.180          H  
ATOM   6255 2HE  MET A 412      18.163  22.903  -7.785  1.00  0.180          H  
ATOM   6256 3HE  MET A 412      18.165  24.663  -7.568  1.00  0.180          H  
ATOM   6257  N   GLU A 413      18.348  20.802 -13.254  1.00  0.120          N  
ATOM   6258  CA  GLU A 413      19.166  19.660 -13.664  1.00  0.130          C  
ATOM   6259  C   GLU A 413      20.341  20.054 -14.542  1.00  0.120          C  
ATOM   6260  O   GLU A 413      21.275  19.272 -14.712  1.00  0.130          O  
ATOM   6261  CB  GLU A 413      18.334  18.541 -14.296  1.00  0.180          C  
ATOM   6262  CG  GLU A 413      17.545  17.778 -13.286  1.00  0.180          C  
ATOM   6263  CD  GLU A 413      16.693  16.659 -13.815  1.00  0.180          C  
ATOM   6264  OE1 GLU A 413      16.570  16.504 -15.001  1.00  0.180          O  
ATOM   6265  OE2 GLU A 413      16.195  15.917 -12.991  1.00  0.180          O  
ATOM   6266  H   GLU A 413      17.365  20.782 -13.497  1.00  0.140          H  
ATOM   6267  HA  GLU A 413      19.588  19.224 -12.788  1.00  0.160          H  
ATOM   6268 1HB  GLU A 413      17.632  18.953 -14.994  1.00  0.210          H  
ATOM   6269 2HB  GLU A 413      18.971  17.860 -14.818  1.00  0.210          H  
ATOM   6270 1HG  GLU A 413      18.263  17.353 -12.625  1.00  0.210          H  
ATOM   6271 2HG  GLU A 413      16.950  18.463 -12.714  1.00  0.210          H  
ATOM   6272  N   GLY A 414      20.298  21.234 -15.144  1.00  0.110          N  
ATOM   6273  CA  GLY A 414      21.411  21.663 -15.956  1.00  0.100          C  
ATOM   6274  C   GLY A 414      22.470  22.436 -15.146  1.00  0.120          C  
ATOM   6275  O   GLY A 414      23.597  22.640 -15.638  1.00  0.120          O  
ATOM   6276  H   GLY A 414      19.505  21.867 -14.997  1.00  0.130          H  
ATOM   6277 1HA  GLY A 414      21.861  20.806 -16.452  1.00  0.120          H  
ATOM   6278 2HA  GLY A 414      21.017  22.314 -16.730  1.00  0.120          H  
ATOM   6279  N   PHE A 415      22.128  22.860 -13.909  1.00  0.130          N  
ATOM   6280  CA  PHE A 415      23.007  23.762 -13.167  1.00  0.140          C  
ATOM   6281  C   PHE A 415      23.270  23.477 -11.701  1.00  0.140          C  
ATOM   6282  O   PHE A 415      22.476  22.875 -10.985  1.00  0.140          O  
ATOM   6283  CB  PHE A 415      22.448  25.189 -13.242  1.00  0.190          C  
ATOM   6284  CG  PHE A 415      22.331  25.665 -14.617  1.00  0.190          C  
ATOM   6285  CD1 PHE A 415      21.127  25.813 -15.255  1.00  0.190          C  
ATOM   6286  CD2 PHE A 415      23.449  25.888 -15.307  1.00  0.190          C  
ATOM   6287  CE1 PHE A 415      21.120  26.223 -16.564  1.00  0.190          C  
ATOM   6288  CE2 PHE A 415      23.438  26.259 -16.593  1.00  0.190          C  
ATOM   6289  CZ  PHE A 415      22.268  26.449 -17.221  1.00  0.190          C  
ATOM   6290  H   PHE A 415      21.245  22.575 -13.478  1.00  0.160          H  
ATOM   6291  HA  PHE A 415      23.978  23.750 -13.658  1.00  0.170          H  
ATOM   6292 1HB  PHE A 415      21.466  25.218 -12.774  1.00  0.230          H  
ATOM   6293 2HB  PHE A 415      23.102  25.869 -12.692  1.00  0.230          H  
ATOM   6294  HD1 PHE A 415      20.189  25.614 -14.725  1.00  0.230          H  
ATOM   6295  HD2 PHE A 415      24.368  25.748 -14.801  1.00  0.230          H  
ATOM   6296  HE1 PHE A 415      20.200  26.377 -17.088  1.00  0.230          H  
ATOM   6297  HE2 PHE A 415      24.374  26.412 -17.124  1.00  0.230          H  
ATOM   6298  HZ  PHE A 415      22.243  26.766 -18.263  1.00  0.230          H  
ATOM   6299  N   TYR A 416      24.399  23.984 -11.243  1.00  0.140          N  
ATOM   6300  CA  TYR A 416      24.711  24.004  -9.837  1.00  0.120          C  
ATOM   6301  C   TYR A 416      24.088  25.296  -9.334  1.00  0.100          C  
ATOM   6302  O   TYR A 416      24.343  26.377  -9.889  1.00  0.100          O  
ATOM   6303  CB  TYR A 416      26.223  23.913  -9.627  1.00  0.180          C  
ATOM   6304  CG  TYR A 416      26.700  23.948  -8.202  1.00  0.180          C  
ATOM   6305  CD1 TYR A 416      26.220  23.054  -7.278  1.00  0.180          C  
ATOM   6306  CD2 TYR A 416      27.666  24.845  -7.845  1.00  0.180          C  
ATOM   6307  CE1 TYR A 416      26.698  23.069  -5.997  1.00  0.180          C  
ATOM   6308  CE2 TYR A 416      28.164  24.863  -6.575  1.00  0.180          C  
ATOM   6309  CZ  TYR A 416      27.694  23.989  -5.646  1.00  0.180          C  
ATOM   6310  OH  TYR A 416      28.208  24.004  -4.345  1.00  0.180          O  
ATOM   6311  H   TYR A 416      25.038  24.441 -11.894  1.00  0.170          H  
ATOM   6312  HA  TYR A 416      24.216  23.171  -9.336  1.00  0.140          H  
ATOM   6313 1HB  TYR A 416      26.592  22.987 -10.076  1.00  0.210          H  
ATOM   6314 2HB  TYR A 416      26.699  24.733 -10.164  1.00  0.210          H  
ATOM   6315  HD1 TYR A 416      25.463  22.343  -7.560  1.00  0.210          H  
ATOM   6316  HD2 TYR A 416      28.049  25.545  -8.582  1.00  0.210          H  
ATOM   6317  HE1 TYR A 416      26.309  22.358  -5.262  1.00  0.210          H  
ATOM   6318  HE2 TYR A 416      28.930  25.569  -6.322  1.00  0.210          H  
ATOM   6319  HH  TYR A 416      27.646  23.437  -3.770  1.00  0.210          H  
ATOM   6320  N   VAL A 417      23.198  25.190  -8.350  1.00  0.080          N  
ATOM   6321  CA  VAL A 417      22.483  26.366  -7.876  1.00  0.050          C  
ATOM   6322  C   VAL A 417      22.841  26.687  -6.430  1.00  0.050          C  
ATOM   6323  O   VAL A 417      22.741  25.846  -5.533  1.00  0.050          O  
ATOM   6324  CB  VAL A 417      20.966  26.171  -8.038  1.00  0.080          C  
ATOM   6325  CG1 VAL A 417      20.235  27.412  -7.563  1.00  0.080          C  
ATOM   6326  CG2 VAL A 417      20.649  25.875  -9.503  1.00  0.080          C  
ATOM   6327  H   VAL A 417      23.022  24.267  -7.940  1.00  0.100          H  
ATOM   6328  HA  VAL A 417      22.770  27.214  -8.492  1.00  0.060          H  
ATOM   6329  HB  VAL A 417      20.640  25.337  -7.418  1.00  0.100          H  
ATOM   6330 1HG1 VAL A 417      19.183  27.260  -7.680  1.00  0.100          H  
ATOM   6331 2HG1 VAL A 417      20.453  27.618  -6.518  1.00  0.100          H  
ATOM   6332 3HG1 VAL A 417      20.552  28.264  -8.172  1.00  0.100          H  
ATOM   6333 1HG2 VAL A 417      19.587  25.737  -9.623  1.00  0.100          H  
ATOM   6334 2HG2 VAL A 417      20.982  26.703 -10.106  1.00  0.100          H  
ATOM   6335 3HG2 VAL A 417      21.166  24.968  -9.820  1.00  0.100          H  
ATOM   6336  N   ILE A 418      23.289  27.910  -6.223  1.00  0.060          N  
ATOM   6337  CA  ILE A 418      23.747  28.384  -4.933  1.00  0.070          C  
ATOM   6338  C   ILE A 418      22.715  29.258  -4.256  1.00  0.040          C  
ATOM   6339  O   ILE A 418      22.366  30.316  -4.754  1.00  0.060          O  
ATOM   6340  CB  ILE A 418      25.058  29.184  -5.116  1.00  0.090          C  
ATOM   6341  CG1 ILE A 418      26.221  28.277  -5.680  1.00  0.090          C  
ATOM   6342  CG2 ILE A 418      25.483  29.840  -3.794  1.00  0.090          C  
ATOM   6343  CD1 ILE A 418      26.250  28.085  -7.224  1.00  0.090          C  
ATOM   6344  H   ILE A 418      23.304  28.531  -7.031  1.00  0.070          H  
ATOM   6345  HA  ILE A 418      23.934  27.533  -4.291  1.00  0.080          H  
ATOM   6346  HB  ILE A 418      24.890  29.959  -5.843  1.00  0.110          H  
ATOM   6347 1HG1 ILE A 418      27.157  28.745  -5.397  1.00  0.110          H  
ATOM   6348 2HG1 ILE A 418      26.172  27.298  -5.219  1.00  0.110          H  
ATOM   6349 1HG2 ILE A 418      26.379  30.416  -3.969  1.00  0.110          H  
ATOM   6350 2HG2 ILE A 418      24.709  30.507  -3.429  1.00  0.110          H  
ATOM   6351 3HG2 ILE A 418      25.677  29.068  -3.041  1.00  0.110          H  
ATOM   6352 1HD1 ILE A 418      27.109  27.498  -7.486  1.00  0.110          H  
ATOM   6353 2HD1 ILE A 418      25.378  27.587  -7.598  1.00  0.110          H  
ATOM   6354 3HD1 ILE A 418      26.321  29.028  -7.697  1.00  0.110          H  
ATOM   6355  N   PHE A 419      22.301  28.880  -3.069  1.00  0.050          N  
ATOM   6356  CA  PHE A 419      21.298  29.629  -2.337  1.00  0.060          C  
ATOM   6357  C   PHE A 419      21.962  30.450  -1.232  1.00  0.080          C  
ATOM   6358  O   PHE A 419      22.134  30.005  -0.085  1.00  0.080          O  
ATOM   6359  CB  PHE A 419      20.280  28.655  -1.782  1.00  0.080          C  
ATOM   6360  CG  PHE A 419      19.550  27.909  -2.868  1.00  0.080          C  
ATOM   6361  CD1 PHE A 419      20.026  26.695  -3.340  1.00  0.080          C  
ATOM   6362  CD2 PHE A 419      18.409  28.410  -3.409  1.00  0.080          C  
ATOM   6363  CE1 PHE A 419      19.361  26.010  -4.319  1.00  0.080          C  
ATOM   6364  CE2 PHE A 419      17.728  27.740  -4.381  1.00  0.080          C  
ATOM   6365  CZ  PHE A 419      18.202  26.534  -4.837  1.00  0.080          C  
ATOM   6366  H   PHE A 419      22.665  28.030  -2.656  1.00  0.060          H  
ATOM   6367  HA  PHE A 419      20.800  30.316  -3.018  1.00  0.070          H  
ATOM   6368 1HB  PHE A 419      20.787  27.927  -1.153  1.00  0.100          H  
ATOM   6369 2HB  PHE A 419      19.554  29.177  -1.166  1.00  0.100          H  
ATOM   6370  HD1 PHE A 419      20.942  26.287  -2.916  1.00  0.100          H  
ATOM   6371  HD2 PHE A 419      18.050  29.351  -3.055  1.00  0.100          H  
ATOM   6372  HE1 PHE A 419      19.748  25.058  -4.679  1.00  0.100          H  
ATOM   6373  HE2 PHE A 419      16.812  28.160  -4.790  1.00  0.100          H  
ATOM   6374  HZ  PHE A 419      17.662  25.999  -5.608  1.00  0.100          H  
ATOM   6375  N   ASP A 420      22.417  31.650  -1.584  1.00  0.080          N  
ATOM   6376  CA  ASP A 420      23.207  32.452  -0.672  1.00  0.100          C  
ATOM   6377  C   ASP A 420      22.310  33.332   0.152  1.00  0.110          C  
ATOM   6378  O   ASP A 420      22.075  34.505  -0.162  1.00  0.180          O  
ATOM   6379  CB  ASP A 420      24.250  33.266  -1.446  1.00  0.130          C  
ATOM   6380  CG  ASP A 420      25.240  34.009  -0.565  1.00  0.130          C  
ATOM   6381  OD1 ASP A 420      25.012  34.078   0.631  1.00  0.130          O  
ATOM   6382  OD2 ASP A 420      26.200  34.564  -1.096  1.00  0.130          O  
ATOM   6383  H   ASP A 420      22.195  32.063  -2.494  1.00  0.100          H  
ATOM   6384  HA  ASP A 420      23.726  31.804   0.022  1.00  0.120          H  
ATOM   6385 1HB  ASP A 420      24.804  32.605  -2.109  1.00  0.160          H  
ATOM   6386 2HB  ASP A 420      23.734  33.971  -2.062  1.00  0.160          H  
ATOM   6387  N   ARG A 421      21.744  32.750   1.199  1.00  0.070          N  
ATOM   6388  CA  ARG A 421      20.833  33.512   2.025  1.00  0.080          C  
ATOM   6389  C   ARG A 421      21.529  34.695   2.673  1.00  0.080          C  
ATOM   6390  O   ARG A 421      20.965  35.785   2.725  1.00  0.080          O  
ATOM   6391  CB  ARG A 421      20.197  32.645   3.071  1.00  0.110          C  
ATOM   6392  CG  ARG A 421      19.123  31.702   2.563  1.00  0.110          C  
ATOM   6393  CD  ARG A 421      18.590  30.860   3.646  1.00  0.110          C  
ATOM   6394  NE  ARG A 421      18.046  31.668   4.737  1.00  0.110          N  
ATOM   6395  CZ  ARG A 421      17.702  31.181   5.946  1.00  0.110          C  
ATOM   6396  NH1 ARG A 421      17.785  29.921   6.200  1.00  0.110          N  
ATOM   6397  NH2 ARG A 421      17.286  31.955   6.921  1.00  0.110          N  
ATOM   6398  H   ARG A 421      21.957  31.771   1.399  1.00  0.080          H  
ATOM   6399  HA  ARG A 421      20.037  33.892   1.385  1.00  0.100          H  
ATOM   6400 1HB  ARG A 421      20.973  32.033   3.480  1.00  0.130          H  
ATOM   6401 2HB  ARG A 421      19.799  33.261   3.872  1.00  0.130          H  
ATOM   6402 1HG  ARG A 421      18.315  32.270   2.141  1.00  0.130          H  
ATOM   6403 2HG  ARG A 421      19.546  31.049   1.799  1.00  0.130          H  
ATOM   6404 1HD  ARG A 421      17.790  30.243   3.260  1.00  0.130          H  
ATOM   6405 2HD  ARG A 421      19.386  30.226   4.034  1.00  0.130          H  
ATOM   6406  HE  ARG A 421      17.978  32.667   4.593  1.00  0.130          H  
ATOM   6407 1HH1 ARG A 421      18.078  29.274   5.490  1.00  0.130          H  
ATOM   6408 2HH1 ARG A 421      17.540  29.613   7.158  1.00  0.130          H  
ATOM   6409 1HH2 ARG A 421      17.205  32.952   6.801  1.00  0.130          H  
ATOM   6410 2HH2 ARG A 421      17.072  31.492   7.828  1.00  0.130          H  
ATOM   6411  N   ALA A 422      22.776  34.512   3.104  1.00  0.080          N  
ATOM   6412  CA  ALA A 422      23.526  35.569   3.772  1.00  0.110          C  
ATOM   6413  C   ALA A 422      23.645  36.824   2.913  1.00  0.090          C  
ATOM   6414  O   ALA A 422      23.569  37.940   3.430  1.00  0.200          O  
ATOM   6415  CB  ALA A 422      24.914  35.066   4.117  1.00  0.140          C  
ATOM   6416  H   ALA A 422      23.189  33.578   3.033  1.00  0.100          H  
ATOM   6417  HA  ALA A 422      22.996  35.833   4.685  1.00  0.130          H  
ATOM   6418 1HB  ALA A 422      25.466  35.842   4.639  1.00  0.170          H  
ATOM   6419 2HB  ALA A 422      24.831  34.188   4.746  1.00  0.170          H  
ATOM   6420 3HB  ALA A 422      25.435  34.799   3.192  1.00  0.170          H  
ATOM   6421  N   GLN A 423      23.813  36.652   1.602  1.00  0.070          N  
ATOM   6422  CA  GLN A 423      23.914  37.800   0.705  1.00  0.090          C  
ATOM   6423  C   GLN A 423      22.617  38.078  -0.059  1.00  0.100          C  
ATOM   6424  O   GLN A 423      22.620  38.846  -1.025  1.00  0.110          O  
ATOM   6425  CB  GLN A 423      25.072  37.630  -0.263  1.00  0.120          C  
ATOM   6426  CG  GLN A 423      26.410  37.487   0.418  1.00  0.120          C  
ATOM   6427  CD  GLN A 423      26.753  38.661   1.266  1.00  0.120          C  
ATOM   6428  OE1 GLN A 423      26.730  39.806   0.808  1.00  0.120          O  
ATOM   6429  NE2 GLN A 423      27.068  38.399   2.526  1.00  0.120          N  
ATOM   6430  H   GLN A 423      23.931  35.691   1.233  1.00  0.080          H  
ATOM   6431  HA  GLN A 423      24.116  38.682   1.309  1.00  0.110          H  
ATOM   6432 1HB  GLN A 423      24.908  36.747  -0.844  1.00  0.140          H  
ATOM   6433 2HB  GLN A 423      25.116  38.474  -0.948  1.00  0.140          H  
ATOM   6434 1HG  GLN A 423      26.380  36.597   1.049  1.00  0.140          H  
ATOM   6435 2HG  GLN A 423      27.176  37.371  -0.343  1.00  0.140          H  
ATOM   6436 1HE2 GLN A 423      27.299  39.144   3.153  1.00  0.140          H  
ATOM   6437 2HE2 GLN A 423      27.062  37.452   2.852  1.00  0.140          H  
ATOM   6438  N   LYS A 424      21.523  37.417   0.334  1.00  0.100          N  
ATOM   6439  CA  LYS A 424      20.216  37.559  -0.299  1.00  0.110          C  
ATOM   6440  C   LYS A 424      20.233  37.368  -1.814  1.00  0.120          C  
ATOM   6441  O   LYS A 424      19.677  38.199  -2.536  1.00  0.130          O  
ATOM   6442  CB  LYS A 424      19.612  38.925   0.047  1.00  0.150          C  
ATOM   6443  CG  LYS A 424      19.388  39.155   1.547  1.00  0.150          C  
ATOM   6444  CD  LYS A 424      18.728  40.515   1.810  1.00  0.150          C  
ATOM   6445  CE  LYS A 424      18.534  40.791   3.313  1.00  0.150          C  
ATOM   6446  NZ  LYS A 424      17.383  40.031   3.907  1.00  0.150          N  
ATOM   6447  H   LYS A 424      21.581  36.806   1.150  1.00  0.120          H  
ATOM   6448  HA  LYS A 424      19.570  36.785   0.119  1.00  0.130          H  
ATOM   6449 1HB  LYS A 424      20.259  39.718  -0.327  1.00  0.180          H  
ATOM   6450 2HB  LYS A 424      18.647  39.029  -0.452  1.00  0.180          H  
ATOM   6451 1HG  LYS A 424      18.753  38.358   1.940  1.00  0.180          H  
ATOM   6452 2HG  LYS A 424      20.350  39.114   2.062  1.00  0.180          H  
ATOM   6453 1HD  LYS A 424      19.346  41.304   1.380  1.00  0.180          H  
ATOM   6454 2HD  LYS A 424      17.753  40.535   1.321  1.00  0.180          H  
ATOM   6455 1HE  LYS A 424      19.447  40.507   3.837  1.00  0.180          H  
ATOM   6456 2HE  LYS A 424      18.363  41.857   3.457  1.00  0.180          H  
ATOM   6457 1HZ  LYS A 424      17.299  40.243   4.887  1.00  0.180          H  
ATOM   6458 2HZ  LYS A 424      16.521  40.290   3.448  1.00  0.180          H  
ATOM   6459 3HZ  LYS A 424      17.487  39.004   3.811  1.00  0.180          H  
ATOM   6460  N   ARG A 425      20.869  36.292  -2.298  1.00  0.110          N  
ATOM   6461  CA  ARG A 425      20.967  36.030  -3.742  1.00  0.110          C  
ATOM   6462  C   ARG A 425      21.055  34.541  -4.135  1.00  0.100          C  
ATOM   6463  O   ARG A 425      21.468  33.697  -3.338  1.00  0.110          O  
ATOM   6464  CB  ARG A 425      22.185  36.775  -4.264  1.00  0.150          C  
ATOM   6465  CG  ARG A 425      23.468  36.287  -3.659  1.00  0.150          C  
ATOM   6466  CD  ARG A 425      24.638  37.063  -4.054  1.00  0.150          C  
ATOM   6467  NE  ARG A 425      25.843  36.492  -3.471  1.00  0.150          N  
ATOM   6468  CZ  ARG A 425      27.095  36.877  -3.704  1.00  0.150          C  
ATOM   6469  NH1 ARG A 425      27.381  37.866  -4.544  1.00  0.150          N  
ATOM   6470  NH2 ARG A 425      28.033  36.222  -3.050  1.00  0.150          N  
ATOM   6471  H   ARG A 425      21.310  35.657  -1.622  1.00  0.130          H  
ATOM   6472  HA  ARG A 425      20.094  36.448  -4.226  1.00  0.130          H  
ATOM   6473 1HB  ARG A 425      22.251  36.668  -5.347  1.00  0.180          H  
ATOM   6474 2HB  ARG A 425      22.094  37.838  -4.038  1.00  0.180          H  
ATOM   6475 1HG  ARG A 425      23.388  36.339  -2.579  1.00  0.180          H  
ATOM   6476 2HG  ARG A 425      23.638  35.264  -3.953  1.00  0.180          H  
ATOM   6477 1HD  ARG A 425      24.736  37.071  -5.125  1.00  0.180          H  
ATOM   6478 2HD  ARG A 425      24.528  38.085  -3.687  1.00  0.180          H  
ATOM   6479  HE  ARG A 425      25.740  35.723  -2.784  1.00  0.180          H  
ATOM   6480 1HH1 ARG A 425      26.623  38.378  -5.032  1.00  0.180          H  
ATOM   6481 2HH1 ARG A 425      28.337  38.141  -4.703  1.00  0.180          H  
ATOM   6482 1HH2 ARG A 425      27.724  35.474  -2.395  1.00  0.180          H  
ATOM   6483 2HH2 ARG A 425      29.006  36.449  -3.167  1.00  0.180          H  
ATOM   6484  N   VAL A 426      20.705  34.232  -5.390  1.00  0.100          N  
ATOM   6485  CA  VAL A 426      20.870  32.868  -5.906  1.00  0.090          C  
ATOM   6486  C   VAL A 426      21.842  32.827  -7.085  1.00  0.090          C  
ATOM   6487  O   VAL A 426      21.738  33.595  -8.047  1.00  0.100          O  
ATOM   6488  CB  VAL A 426      19.523  32.192  -6.293  1.00  0.130          C  
ATOM   6489  CG1 VAL A 426      19.750  30.782  -6.897  1.00  0.130          C  
ATOM   6490  CG2 VAL A 426      18.678  32.005  -5.048  1.00  0.130          C  
ATOM   6491  H   VAL A 426      20.355  34.980  -5.995  1.00  0.120          H  
ATOM   6492  HA  VAL A 426      21.287  32.279  -5.106  1.00  0.110          H  
ATOM   6493  HB  VAL A 426      19.016  32.808  -7.029  1.00  0.160          H  
ATOM   6494 1HG1 VAL A 426      18.795  30.333  -7.150  1.00  0.160          H  
ATOM   6495 2HG1 VAL A 426      20.360  30.840  -7.789  1.00  0.160          H  
ATOM   6496 3HG1 VAL A 426      20.255  30.153  -6.166  1.00  0.160          H  
ATOM   6497 1HG2 VAL A 426      17.743  31.536  -5.323  1.00  0.160          H  
ATOM   6498 2HG2 VAL A 426      19.209  31.376  -4.344  1.00  0.160          H  
ATOM   6499 3HG2 VAL A 426      18.494  32.959  -4.598  1.00  0.160          H  
ATOM   6500  N   GLY A 427      22.841  31.968  -6.951  1.00  0.080          N  
ATOM   6501  CA  GLY A 427      23.880  31.798  -7.955  1.00  0.090          C  
ATOM   6502  C   GLY A 427      23.648  30.632  -8.887  1.00  0.090          C  
ATOM   6503  O   GLY A 427      23.153  29.584  -8.476  1.00  0.090          O  
ATOM   6504  H   GLY A 427      22.829  31.398  -6.108  1.00  0.100          H  
ATOM   6505 1HA  GLY A 427      23.958  32.706  -8.528  1.00  0.110          H  
ATOM   6506 2HA  GLY A 427      24.833  31.664  -7.460  1.00  0.110          H  
ATOM   6507  N   PHE A 428      24.103  30.763 -10.126  1.00  0.110          N  
ATOM   6508  CA  PHE A 428      23.990  29.668 -11.078  1.00  0.120          C  
ATOM   6509  C   PHE A 428      25.305  29.416 -11.828  1.00  0.140          C  
ATOM   6510  O   PHE A 428      25.940  30.350 -12.337  1.00  0.160          O  
ATOM   6511  CB  PHE A 428      22.876  29.988 -12.087  1.00  0.160          C  
ATOM   6512  CG  PHE A 428      21.473  30.134 -11.494  1.00  0.160          C  
ATOM   6513  CD1 PHE A 428      21.040  31.337 -10.926  1.00  0.160          C  
ATOM   6514  CD2 PHE A 428      20.577  29.082 -11.550  1.00  0.160          C  
ATOM   6515  CE1 PHE A 428      19.765  31.459 -10.419  1.00  0.160          C  
ATOM   6516  CE2 PHE A 428      19.294  29.211 -11.042  1.00  0.160          C  
ATOM   6517  CZ  PHE A 428      18.895  30.401 -10.477  1.00  0.160          C  
ATOM   6518  H   PHE A 428      24.484  31.670 -10.410  1.00  0.130          H  
ATOM   6519  HA  PHE A 428      23.730  28.757 -10.538  1.00  0.140          H  
ATOM   6520 1HB  PHE A 428      23.120  30.910 -12.612  1.00  0.200          H  
ATOM   6521 2HB  PHE A 428      22.835  29.194 -12.826  1.00  0.200          H  
ATOM   6522  HD1 PHE A 428      21.727  32.187 -10.877  1.00  0.200          H  
ATOM   6523  HD2 PHE A 428      20.892  28.142 -12.003  1.00  0.200          H  
ATOM   6524  HE1 PHE A 428      19.448  32.395  -9.970  1.00  0.200          H  
ATOM   6525  HE2 PHE A 428      18.599  28.372 -11.089  1.00  0.200          H  
ATOM   6526  HZ  PHE A 428      17.893  30.506 -10.078  1.00  0.200          H  
ATOM   6527  N   ALA A 429      25.669  28.136 -11.978  1.00  0.140          N  
ATOM   6528  CA  ALA A 429      26.865  27.767 -12.756  1.00  0.150          C  
ATOM   6529  C   ALA A 429      26.663  26.441 -13.485  1.00  0.160          C  
ATOM   6530  O   ALA A 429      25.989  25.536 -12.998  1.00  0.170          O  
ATOM   6531  CB  ALA A 429      28.080  27.680 -11.854  1.00  0.210          C  
ATOM   6532  H   ALA A 429      25.132  27.423 -11.471  1.00  0.170          H  
ATOM   6533  HA  ALA A 429      27.051  28.541 -13.499  1.00  0.180          H  
ATOM   6534 1HB  ALA A 429      28.960  27.435 -12.458  1.00  0.250          H  
ATOM   6535 2HB  ALA A 429      28.225  28.624 -11.394  1.00  0.250          H  
ATOM   6536 3HB  ALA A 429      27.926  26.918 -11.097  1.00  0.250          H  
ATOM   6537  N   ALA A 430      27.279  26.283 -14.653  1.00  0.160          N  
ATOM   6538  CA  ALA A 430      27.128  25.029 -15.407  1.00  0.180          C  
ATOM   6539  C   ALA A 430      27.555  23.809 -14.592  1.00  0.150          C  
ATOM   6540  O   ALA A 430      28.653  23.784 -14.027  1.00  0.100          O  
ATOM   6541  CB  ALA A 430      27.947  25.107 -16.680  1.00  0.240          C  
ATOM   6542  H   ALA A 430      27.851  27.037 -15.023  1.00  0.190          H  
ATOM   6543  HA  ALA A 430      26.088  24.897 -15.679  1.00  0.220          H  
ATOM   6544 1HB  ALA A 430      27.815  24.185 -17.248  1.00  0.290          H  
ATOM   6545 2HB  ALA A 430      27.613  25.954 -17.278  1.00  0.290          H  
ATOM   6546 3HB  ALA A 430      29.000  25.233 -16.425  1.00  0.290          H  
ATOM   6547  N   SER A 431      26.728  22.751 -14.598  1.00  0.210          N  
ATOM   6548  CA  SER A 431      27.078  21.532 -13.870  1.00  0.240          C  
ATOM   6549  C   SER A 431      27.928  20.590 -14.735  1.00  0.250          C  
ATOM   6550  O   SER A 431      27.610  20.405 -15.908  1.00  0.450          O  
ATOM   6551  CB  SER A 431      25.816  20.796 -13.435  1.00  0.320          C  
ATOM   6552  OG  SER A 431      26.115  19.529 -12.866  1.00  0.320          O  
ATOM   6553  H   SER A 431      25.819  22.790 -15.077  1.00  0.250          H  
ATOM   6554  HA  SER A 431      27.622  21.851 -12.985  1.00  0.290          H  
ATOM   6555 1HB  SER A 431      25.279  21.401 -12.705  1.00  0.390          H  
ATOM   6556 2HB  SER A 431      25.158  20.671 -14.286  1.00  0.390          H  
ATOM   6557  HG  SER A 431      25.247  19.099 -12.730  1.00  0.390          H  
ATOM   6558  N   PRO A 432      28.986  19.935 -14.203  1.00  0.200          N  
ATOM   6559  CA  PRO A 432      29.841  18.974 -14.877  1.00  0.310          C  
ATOM   6560  C   PRO A 432      29.107  17.710 -15.283  1.00  0.360          C  
ATOM   6561  O   PRO A 432      29.619  16.923 -16.074  1.00  0.580          O  
ATOM   6562  CB  PRO A 432      30.926  18.672 -13.836  1.00  0.460          C  
ATOM   6563  CG  PRO A 432      30.283  18.977 -12.530  1.00  0.460          C  
ATOM   6564  CD  PRO A 432      29.387  20.152 -12.822  1.00  0.460          C  
ATOM   6565  HA  PRO A 432      30.251  19.459 -15.765  1.00  0.370          H  
ATOM   6566 1HB  PRO A 432      31.238  17.618 -13.917  1.00  0.560          H  
ATOM   6567 2HB  PRO A 432      31.817  19.288 -14.016  1.00  0.560          H  
ATOM   6568 1HG  PRO A 432      29.736  18.096 -12.161  1.00  0.560          H  
ATOM   6569 2HG  PRO A 432      31.056  19.212 -11.772  1.00  0.560          H  
ATOM   6570 1HD  PRO A 432      28.555  20.144 -12.128  1.00  0.560          H  
ATOM   6571 2HD  PRO A 432      29.972  21.037 -12.770  1.00  0.560          H  
ATOM   6572  N   CYS A 433      27.927  17.502 -14.706  1.00  0.260          N  
ATOM   6573  CA  CYS A 433      27.132  16.327 -14.979  1.00  0.360          C  
ATOM   6574  C   CYS A 433      26.147  16.559 -16.113  1.00  0.340          C  
ATOM   6575  O   CYS A 433      25.500  15.627 -16.590  1.00  0.610          O  
ATOM   6576  CB  CYS A 433      26.298  15.976 -13.763  1.00  0.460          C  
ATOM   6577  SG  CYS A 433      27.199  15.507 -12.265  1.00  0.460          S  
ATOM   6578  H   CYS A 433      27.540  18.186 -14.060  1.00  0.310          H  
ATOM   6579  HA  CYS A 433      27.796  15.501 -15.235  1.00  0.430          H  
ATOM   6580 1HB  CYS A 433      25.672  16.835 -13.520  1.00  0.560          H  
ATOM   6581 2HB  CYS A 433      25.638  15.154 -14.035  1.00  0.560          H  
ATOM   6582  N   ALA A 434      25.985  17.812 -16.530  1.00  0.260          N  
ATOM   6583  CA  ALA A 434      24.960  18.171 -17.496  1.00  0.450          C  
ATOM   6584  C   ALA A 434      25.420  17.907 -18.930  1.00  0.270          C  
ATOM   6585  O   ALA A 434      25.602  18.838 -19.726  1.00  0.440          O  
ATOM   6586  CB  ALA A 434      24.589  19.638 -17.272  1.00  0.550          C  
ATOM   6587  H   ALA A 434      26.598  18.557 -16.186  1.00  0.310          H  
ATOM   6588  HA  ALA A 434      24.081  17.554 -17.310  1.00  0.540          H  
ATOM   6589 1HB  ALA A 434      23.811  19.971 -17.912  1.00  0.660          H  
ATOM   6590 2HB  ALA A 434      24.255  19.758 -16.245  1.00  0.660          H  
ATOM   6591 3HB  ALA A 434      25.467  20.261 -17.440  1.00  0.660          H  
ATOM   6592  N   GLU A 435      25.584  16.627 -19.256  1.00  0.170          N  
ATOM   6593  CA  GLU A 435      26.056  16.198 -20.570  1.00  0.200          C  
ATOM   6594  C   GLU A 435      25.473  14.835 -20.983  1.00  0.260          C  
ATOM   6595  O   GLU A 435      25.553  13.868 -20.221  1.00  0.290          O  
ATOM   6596  CB  GLU A 435      27.586  16.131 -20.536  1.00  0.270          C  
ATOM   6597  CG  GLU A 435      28.259  15.782 -21.838  1.00  0.270          C  
ATOM   6598  CD  GLU A 435      29.762  15.782 -21.728  1.00  0.270          C  
ATOM   6599  OE1 GLU A 435      30.328  16.820 -21.479  1.00  0.270          O  
ATOM   6600  OE2 GLU A 435      30.345  14.729 -21.874  1.00  0.270          O  
ATOM   6601  H   GLU A 435      25.410  15.949 -18.512  1.00  0.200          H  
ATOM   6602  HA  GLU A 435      25.761  16.942 -21.301  1.00  0.240          H  
ATOM   6603 1HB  GLU A 435      27.975  17.098 -20.216  1.00  0.320          H  
ATOM   6604 2HB  GLU A 435      27.895  15.397 -19.792  1.00  0.320          H  
ATOM   6605 1HG  GLU A 435      27.928  14.799 -22.164  1.00  0.320          H  
ATOM   6606 2HG  GLU A 435      27.954  16.505 -22.593  1.00  0.320          H  
ATOM   6607  N   ILE A 436      24.945  14.746 -22.211  1.00  0.290          N  
ATOM   6608  CA  ILE A 436      24.423  13.475 -22.733  1.00  0.370          C  
ATOM   6609  C   ILE A 436      25.089  13.092 -24.038  1.00  0.450          C  
ATOM   6610  O   ILE A 436      24.969  13.792 -25.039  1.00  0.460          O  
ATOM   6611  CB  ILE A 436      22.892  13.496 -22.946  1.00  0.490          C  
ATOM   6612  CG1 ILE A 436      22.184  13.767 -21.594  1.00  0.490          C  
ATOM   6613  CG2 ILE A 436      22.420  12.168 -23.600  1.00  0.490          C  
ATOM   6614  CD1 ILE A 436      20.684  13.965 -21.689  1.00  0.490          C  
ATOM   6615  H   ILE A 436      24.938  15.598 -22.784  1.00  0.350          H  
ATOM   6616  HA  ILE A 436      24.641  12.694 -22.007  1.00  0.440          H  
ATOM   6617  HB  ILE A 436      22.641  14.320 -23.609  1.00  0.580          H  
ATOM   6618 1HG1 ILE A 436      22.385  12.945 -20.907  1.00  0.580          H  
ATOM   6619 2HG1 ILE A 436      22.601  14.665 -21.171  1.00  0.580          H  
ATOM   6620 1HG2 ILE A 436      21.353  12.192 -23.771  1.00  0.580          H  
ATOM   6621 2HG2 ILE A 436      22.910  12.018 -24.561  1.00  0.580          H  
ATOM   6622 3HG2 ILE A 436      22.661  11.335 -22.941  1.00  0.580          H  
ATOM   6623 1HD1 ILE A 436      20.280  14.180 -20.705  1.00  0.580          H  
ATOM   6624 2HD1 ILE A 436      20.477  14.767 -22.329  1.00  0.580          H  
ATOM   6625 3HD1 ILE A 436      20.205  13.077 -22.071  1.00  0.580          H  
ATOM   6626  N   ALA A 437      25.774  11.950 -24.045  1.00  0.540          N  
ATOM   6627  CA  ALA A 437      26.487  11.463 -25.229  1.00  0.640          C  
ATOM   6628  C   ALA A 437      27.442  12.529 -25.769  1.00  0.640          C  
ATOM   6629  O   ALA A 437      27.607  12.683 -26.978  1.00  0.720          O  
ATOM   6630  CB  ALA A 437      25.498  11.043 -26.310  1.00  0.860          C  
ATOM   6631  H   ALA A 437      25.812  11.411 -23.190  1.00  0.650          H  
ATOM   6632  HA  ALA A 437      27.080  10.596 -24.936  1.00  0.770          H  
ATOM   6633 1HB  ALA A 437      26.046  10.659 -27.170  1.00  1.030          H  
ATOM   6634 2HB  ALA A 437      24.843  10.265 -25.921  1.00  1.030          H  
ATOM   6635 3HB  ALA A 437      24.899  11.895 -26.624  1.00  1.030          H  
ATOM   6636  N   GLY A 438      28.046  13.281 -24.857  1.00  0.570          N  
ATOM   6637  CA  GLY A 438      28.986  14.347 -25.178  1.00  0.590          C  
ATOM   6638  C   GLY A 438      28.327  15.697 -25.498  1.00  0.490          C  
ATOM   6639  O   GLY A 438      29.025  16.697 -25.679  1.00  0.510          O  
ATOM   6640  H   GLY A 438      27.888  13.061 -23.883  1.00  0.680          H  
ATOM   6641 1HA  GLY A 438      29.674  14.473 -24.342  1.00  0.710          H  
ATOM   6642 2HA  GLY A 438      29.592  14.037 -26.028  1.00  0.710          H  
ATOM   6643  N   ALA A 439      26.996  15.747 -25.581  1.00  0.410          N  
ATOM   6644  CA  ALA A 439      26.320  16.990 -25.904  1.00  0.310          C  
ATOM   6645  C   ALA A 439      25.996  17.775 -24.654  1.00  0.220          C  
ATOM   6646  O   ALA A 439      25.515  17.229 -23.657  1.00  0.250          O  
ATOM   6647  CB  ALA A 439      25.044  16.710 -26.674  1.00  0.470          C  
ATOM   6648  H   ALA A 439      26.433  14.907 -25.436  1.00  0.490          H  
ATOM   6649  HA  ALA A 439      26.986  17.592 -26.521  1.00  0.370          H  
ATOM   6650 1HB  ALA A 439      24.558  17.652 -26.926  1.00  0.570          H  
ATOM   6651 2HB  ALA A 439      25.285  16.165 -27.585  1.00  0.570          H  
ATOM   6652 3HB  ALA A 439      24.379  16.107 -26.058  1.00  0.570          H  
ATOM   6653  N   ALA A 440      26.189  19.079 -24.716  1.00  0.150          N  
ATOM   6654  CA  ALA A 440      25.837  19.903 -23.582  1.00  0.140          C  
ATOM   6655  C   ALA A 440      24.354  19.812 -23.322  1.00  0.070          C  
ATOM   6656  O   ALA A 440      23.564  19.789 -24.262  1.00  0.090          O  
ATOM   6657  CB  ALA A 440      26.213  21.355 -23.841  1.00  0.200          C  
ATOM   6658  H   ALA A 440      26.592  19.493 -25.546  1.00  0.180          H  
ATOM   6659  HA  ALA A 440      26.367  19.531 -22.702  1.00  0.170          H  
ATOM   6660 1HB  ALA A 440      25.940  21.960 -22.969  1.00  0.240          H  
ATOM   6661 2HB  ALA A 440      27.284  21.430 -24.015  1.00  0.240          H  
ATOM   6662 3HB  ALA A 440      25.676  21.721 -24.714  1.00  0.240          H  
ATOM   6663  N   VAL A 441      23.989  19.827 -22.052  1.00  0.090          N  
ATOM   6664  CA  VAL A 441      22.603  19.873 -21.608  1.00  0.130          C  
ATOM   6665  C   VAL A 441      22.180  21.308 -21.279  1.00  0.210          C  
ATOM   6666  O   VAL A 441      20.989  21.637 -21.324  1.00  0.260          O  
ATOM   6667  CB  VAL A 441      22.399  18.935 -20.414  1.00  0.170          C  
ATOM   6668  CG1 VAL A 441      21.053  19.069 -19.821  1.00  0.170          C  
ATOM   6669  CG2 VAL A 441      22.593  17.515 -20.868  1.00  0.170          C  
ATOM   6670  H   VAL A 441      24.727  19.757 -21.345  1.00  0.110          H  
ATOM   6671  HA  VAL A 441      21.973  19.518 -22.425  1.00  0.160          H  
ATOM   6672  HB  VAL A 441      23.094  19.172 -19.695  1.00  0.200          H  
ATOM   6673 1HG1 VAL A 441      20.970  18.390 -18.987  1.00  0.200          H  
ATOM   6674 2HG1 VAL A 441      20.883  20.079 -19.461  1.00  0.200          H  
ATOM   6675 3HG1 VAL A 441      20.316  18.824 -20.562  1.00  0.200          H  
ATOM   6676 1HG2 VAL A 441      22.486  16.836 -20.021  1.00  0.200          H  
ATOM   6677 2HG2 VAL A 441      21.866  17.273 -21.612  1.00  0.200          H  
ATOM   6678 3HG2 VAL A 441      23.569  17.412 -21.293  1.00  0.200          H  
ATOM   6679  N   SER A 442      23.128  22.134 -20.835  1.00  0.230          N  
ATOM   6680  CA  SER A 442      22.812  23.489 -20.411  1.00  0.280          C  
ATOM   6681  C   SER A 442      23.990  24.450 -20.627  1.00  0.280          C  
ATOM   6682  O   SER A 442      25.144  24.018 -20.738  1.00  0.270          O  
ATOM   6683  CB  SER A 442      22.535  23.444 -18.954  1.00  0.370          C  
ATOM   6684  OG  SER A 442      23.741  23.210 -18.267  1.00  0.370          O  
ATOM   6685  H   SER A 442      24.086  21.834 -20.754  1.00  0.280          H  
ATOM   6686  HA  SER A 442      21.943  23.852 -20.953  1.00  0.340          H  
ATOM   6687 1HB  SER A 442      22.074  24.331 -18.649  1.00  0.450          H  
ATOM   6688 2HB  SER A 442      21.843  22.638 -18.768  1.00  0.450          H  
ATOM   6689  HG  SER A 442      23.539  23.161 -17.314  1.00  0.450          H  
ATOM   6690  N   GLU A 443      23.701  25.763 -20.614  1.00  0.310          N  
ATOM   6691  CA  GLU A 443      24.746  26.802 -20.717  1.00  0.360          C  
ATOM   6692  C   GLU A 443      24.343  28.137 -20.034  1.00  0.230          C  
ATOM   6693  O   GLU A 443      23.155  28.429 -19.895  1.00  0.160          O  
ATOM   6694  CB  GLU A 443      25.073  27.040 -22.206  1.00  0.480          C  
ATOM   6695  CG  GLU A 443      23.895  27.581 -23.006  1.00  0.480          C  
ATOM   6696  CD  GLU A 443      24.095  27.748 -24.497  1.00  0.480          C  
ATOM   6697  OE1 GLU A 443      24.509  26.817 -25.149  1.00  0.480          O  
ATOM   6698  OE2 GLU A 443      23.812  28.810 -24.994  1.00  0.480          O  
ATOM   6699  H   GLU A 443      22.716  26.028 -20.534  1.00  0.370          H  
ATOM   6700  HA  GLU A 443      25.642  26.430 -20.220  1.00  0.430          H  
ATOM   6701 1HB  GLU A 443      25.895  27.750 -22.291  1.00  0.580          H  
ATOM   6702 2HB  GLU A 443      25.394  26.104 -22.665  1.00  0.580          H  
ATOM   6703 1HG  GLU A 443      23.054  26.907 -22.850  1.00  0.580          H  
ATOM   6704 2HG  GLU A 443      23.645  28.553 -22.591  1.00  0.580          H  
ATOM   6705  N   ILE A 444      25.337  28.942 -19.596  1.00  0.260          N  
ATOM   6706  CA  ILE A 444      25.087  30.296 -19.033  1.00  0.240          C  
ATOM   6707  C   ILE A 444      25.997  31.336 -19.661  1.00  0.230          C  
ATOM   6708  O   ILE A 444      27.196  31.098 -19.829  1.00  0.280          O  
ATOM   6709  CB  ILE A 444      25.253  30.420 -17.479  1.00  0.340          C  
ATOM   6710  CG1 ILE A 444      24.315  29.495 -16.811  1.00  0.340          C  
ATOM   6711  CG2 ILE A 444      24.937  31.923 -16.989  1.00  0.340          C  
ATOM   6712  CD1 ILE A 444      24.507  29.335 -15.315  1.00  0.340          C  
ATOM   6713  H   ILE A 444      26.294  28.632 -19.705  1.00  0.310          H  
ATOM   6714  HA  ILE A 444      24.065  30.572 -19.271  1.00  0.290          H  
ATOM   6715  HB  ILE A 444      26.265  30.145 -17.188  1.00  0.410          H  
ATOM   6716 1HG1 ILE A 444      23.314  29.826 -17.000  1.00  0.410          H  
ATOM   6717 2HG1 ILE A 444      24.441  28.569 -17.269  1.00  0.410          H  
ATOM   6718 1HG2 ILE A 444      25.027  32.004 -15.925  1.00  0.410          H  
ATOM   6719 2HG2 ILE A 444      25.624  32.635 -17.428  1.00  0.410          H  
ATOM   6720 3HG2 ILE A 444      23.918  32.189 -17.271  1.00  0.410          H  
ATOM   6721 1HD1 ILE A 444      23.786  28.630 -14.937  1.00  0.410          H  
ATOM   6722 2HD1 ILE A 444      25.503  28.969 -15.129  1.00  0.410          H  
ATOM   6723 3HD1 ILE A 444      24.368  30.271 -14.798  1.00  0.410          H  
ATOM   6724  N   SER A 445      25.434  32.497 -19.971  1.00  0.280          N  
ATOM   6725  CA  SER A 445      26.216  33.603 -20.514  1.00  0.420          C  
ATOM   6726  C   SER A 445      25.710  34.975 -20.059  1.00  0.300          C  
ATOM   6727  O   SER A 445      24.600  35.116 -19.534  1.00  0.190          O  
ATOM   6728  CB  SER A 445      26.233  33.530 -22.030  1.00  0.530          C  
ATOM   6729  OG  SER A 445      24.952  33.710 -22.564  1.00  0.530          O  
ATOM   6730  H   SER A 445      24.426  32.594 -19.821  1.00  0.340          H  
ATOM   6731  HA  SER A 445      27.242  33.496 -20.160  1.00  0.500          H  
ATOM   6732 1HB  SER A 445      26.903  34.293 -22.424  1.00  0.640          H  
ATOM   6733 2HB  SER A 445      26.625  32.561 -22.338  1.00  0.640          H  
ATOM   6734  HG  SER A 445      25.057  33.644 -23.515  1.00  0.640          H  
ATOM   6735  N   GLY A 446      26.549  35.996 -20.237  1.00  0.330          N  
ATOM   6736  CA  GLY A 446      26.195  37.373 -19.903  1.00  0.250          C  
ATOM   6737  C   GLY A 446      27.409  38.082 -19.328  1.00  0.240          C  
ATOM   6738  O   GLY A 446      28.518  37.552 -19.394  1.00  0.270          O  
ATOM   6739  H   GLY A 446      27.457  35.812 -20.646  1.00  0.400          H  
ATOM   6740 1HA  GLY A 446      25.868  37.891 -20.806  1.00  0.300          H  
ATOM   6741 2HA  GLY A 446      25.367  37.388 -19.202  1.00  0.300          H  
ATOM   6742  N   PRO A 447      27.219  39.263 -18.746  1.00  0.200          N  
ATOM   6743  CA  PRO A 447      25.993  40.038 -18.561  1.00  0.160          C  
ATOM   6744  C   PRO A 447      25.422  40.633 -19.857  1.00  0.170          C  
ATOM   6745  O   PRO A 447      26.166  40.941 -20.787  1.00  0.210          O  
ATOM   6746  CB  PRO A 447      26.474  41.135 -17.607  1.00  0.240          C  
ATOM   6747  CG  PRO A 447      27.955  41.272 -17.878  1.00  0.240          C  
ATOM   6748  CD  PRO A 447      28.420  39.886 -18.205  1.00  0.240          C  
ATOM   6749  HA  PRO A 447      25.238  39.420 -18.057  1.00  0.190          H  
ATOM   6750 1HB  PRO A 447      25.947  42.044 -17.821  1.00  0.290          H  
ATOM   6751 2HB  PRO A 447      26.239  40.865 -16.562  1.00  0.290          H  
ATOM   6752 1HG  PRO A 447      28.124  41.978 -18.708  1.00  0.290          H  
ATOM   6753 2HG  PRO A 447      28.460  41.690 -16.995  1.00  0.290          H  
ATOM   6754 1HD  PRO A 447      29.205  39.917 -18.977  1.00  0.290          H  
ATOM   6755 2HD  PRO A 447      28.757  39.352 -17.303  1.00  0.290          H  
ATOM   6756  N   PHE A 448      24.110  40.840 -19.863  1.00  0.150          N  
ATOM   6757  CA  PHE A 448      23.348  41.473 -20.940  1.00  0.190          C  
ATOM   6758  C   PHE A 448      22.659  42.735 -20.441  1.00  0.170          C  
ATOM   6759  O   PHE A 448      22.292  42.814 -19.275  1.00  0.130          O  
ATOM   6760  CB  PHE A 448      22.251  40.532 -21.454  1.00  0.250          C  
ATOM   6761  CG  PHE A 448      22.723  39.296 -22.122  1.00  0.250          C  
ATOM   6762  CD1 PHE A 448      22.967  38.149 -21.402  1.00  0.250          C  
ATOM   6763  CD2 PHE A 448      22.902  39.268 -23.493  1.00  0.250          C  
ATOM   6764  CE1 PHE A 448      23.390  37.012 -22.044  1.00  0.250          C  
ATOM   6765  CE2 PHE A 448      23.321  38.124 -24.126  1.00  0.250          C  
ATOM   6766  CZ  PHE A 448      23.566  36.995 -23.392  1.00  0.250          C  
ATOM   6767  H   PHE A 448      23.589  40.512 -19.058  1.00  0.180          H  
ATOM   6768  HA  PHE A 448      24.028  41.733 -21.752  1.00  0.230          H  
ATOM   6769 1HB  PHE A 448      21.622  40.237 -20.608  1.00  0.300          H  
ATOM   6770 2HB  PHE A 448      21.610  41.073 -22.147  1.00  0.300          H  
ATOM   6771  HD1 PHE A 448      22.823  38.153 -20.316  1.00  0.300          H  
ATOM   6772  HD2 PHE A 448      22.705  40.167 -24.078  1.00  0.300          H  
ATOM   6773  HE1 PHE A 448      23.586  36.119 -21.479  1.00  0.300          H  
ATOM   6774  HE2 PHE A 448      23.457  38.115 -25.208  1.00  0.300          H  
ATOM   6775  HZ  PHE A 448      23.899  36.086 -23.884  1.00  0.300          H  
ATOM   6776  N   SER A 449      22.438  43.700 -21.327  1.00  0.230          N  
ATOM   6777  CA  SER A 449      21.681  44.918 -21.004  1.00  0.260          C  
ATOM   6778  C   SER A 449      20.220  44.685 -20.611  1.00  0.270          C  
ATOM   6779  O   SER A 449      19.534  43.867 -21.229  1.00  0.290          O  
ATOM   6780  CB  SER A 449      21.699  45.847 -22.192  1.00  0.350          C  
ATOM   6781  OG  SER A 449      20.847  46.927 -21.979  1.00  0.350          O  
ATOM   6782  H   SER A 449      22.789  43.587 -22.268  1.00  0.280          H  
ATOM   6783  HA  SER A 449      22.171  45.413 -20.165  1.00  0.310          H  
ATOM   6784 1HB  SER A 449      22.712  46.209 -22.354  1.00  0.420          H  
ATOM   6785 2HB  SER A 449      21.392  45.307 -23.086  1.00  0.420          H  
ATOM   6786  HG  SER A 449      20.982  47.513 -22.749  1.00  0.420          H  
ATOM   6787  N   THR A 450      19.732  45.474 -19.636  1.00  0.280          N  
ATOM   6788  CA  THR A 450      18.331  45.470 -19.185  1.00  0.280          C  
ATOM   6789  C   THR A 450      17.583  46.715 -19.661  1.00  0.260          C  
ATOM   6790  O   THR A 450      16.516  47.056 -19.147  1.00  0.220          O  
ATOM   6791  CB  THR A 450      18.233  45.401 -17.657  1.00  0.390          C  
ATOM   6792  OG1 THR A 450      18.929  46.516 -17.098  1.00  0.390          O  
ATOM   6793  CG2 THR A 450      18.848  44.142 -17.197  1.00  0.390          C  
ATOM   6794  H   THR A 450      20.384  46.080 -19.126  1.00  0.340          H  
ATOM   6795  HA  THR A 450      17.835  44.596 -19.607  1.00  0.340          H  
ATOM   6796  HB  THR A 450      17.193  45.437 -17.341  1.00  0.470          H  
ATOM   6797  HG1 THR A 450      18.858  46.508 -16.114  1.00  0.470          H  
ATOM   6798 1HG2 THR A 450      18.806  44.080 -16.108  1.00  0.470          H  
ATOM   6799 2HG2 THR A 450      18.320  43.308 -17.636  1.00  0.470          H  
ATOM   6800 3HG2 THR A 450      19.864  44.127 -17.525  1.00  0.470          H  
ATOM   6801  N   GLU A 451      18.130  47.402 -20.658  1.00  0.300          N  
ATOM   6802  CA  GLU A 451      17.516  48.629 -21.163  1.00  0.290          C  
ATOM   6803  C   GLU A 451      16.092  48.469 -21.712  1.00  0.200          C  
ATOM   6804  O   GLU A 451      15.341  49.443 -21.734  1.00  0.200          O  
ATOM   6805  CB  GLU A 451      18.411  49.278 -22.219  1.00  0.410          C  
ATOM   6806  CG  GLU A 451      19.682  49.916 -21.650  1.00  0.410          C  
ATOM   6807  CD  GLU A 451      20.613  50.440 -22.710  1.00  0.410          C  
ATOM   6808  OE1 GLU A 451      20.372  50.178 -23.864  1.00  0.410          O  
ATOM   6809  OE2 GLU A 451      21.569  51.092 -22.364  1.00  0.410          O  
ATOM   6810  H   GLU A 451      19.013  47.076 -21.054  1.00  0.360          H  
ATOM   6811  HA  GLU A 451      17.456  49.326 -20.326  1.00  0.350          H  
ATOM   6812 1HB  GLU A 451      18.706  48.527 -22.952  1.00  0.490          H  
ATOM   6813 2HB  GLU A 451      17.852  50.050 -22.747  1.00  0.490          H  
ATOM   6814 1HG  GLU A 451      19.384  50.749 -21.014  1.00  0.490          H  
ATOM   6815 2HG  GLU A 451      20.202  49.198 -21.022  1.00  0.490          H  
ATOM   6816  N   ASP A 452      15.699  47.281 -22.192  1.00  0.170          N  
ATOM   6817  CA  ASP A 452      14.359  47.117 -22.717  1.00  0.170          C  
ATOM   6818  C   ASP A 452      13.321  46.551 -21.728  1.00  0.080          C  
ATOM   6819  O   ASP A 452      12.215  46.197 -22.147  1.00  0.050          O  
ATOM   6820  CB  ASP A 452      14.415  46.278 -23.991  1.00  0.240          C  
ATOM   6821  CG  ASP A 452      15.027  44.924 -23.753  1.00  0.240          C  
ATOM   6822  OD1 ASP A 452      15.741  44.785 -22.777  1.00  0.240          O  
ATOM   6823  OD2 ASP A 452      14.809  44.022 -24.549  1.00  0.240          O  
ATOM   6824  H   ASP A 452      16.298  46.449 -22.214  1.00  0.200          H  
ATOM   6825  HA  ASP A 452      14.003  48.103 -23.013  1.00  0.200          H  
ATOM   6826 1HB  ASP A 452      13.407  46.146 -24.386  1.00  0.290          H  
ATOM   6827 2HB  ASP A 452      15.000  46.803 -24.746  1.00  0.290          H  
ATOM   6828  N   VAL A 453      13.636  46.487 -20.426  1.00  0.090          N  
ATOM   6829  CA  VAL A 453      12.660  45.985 -19.451  1.00  0.100          C  
ATOM   6830  C   VAL A 453      12.471  46.953 -18.286  1.00  0.130          C  
ATOM   6831  O   VAL A 453      13.277  47.853 -18.061  1.00  0.150          O  
ATOM   6832  CB  VAL A 453      13.051  44.588 -18.897  1.00  0.140          C  
ATOM   6833  CG1 VAL A 453      13.128  43.560 -20.030  1.00  0.140          C  
ATOM   6834  CG2 VAL A 453      14.369  44.664 -18.170  1.00  0.140          C  
ATOM   6835  H   VAL A 453      14.565  46.796 -20.111  1.00  0.110          H  
ATOM   6836  HA  VAL A 453      11.700  45.879 -19.952  1.00  0.120          H  
ATOM   6837  HB  VAL A 453      12.278  44.257 -18.203  1.00  0.160          H  
ATOM   6838 1HG1 VAL A 453      13.372  42.580 -19.628  1.00  0.160          H  
ATOM   6839 2HG1 VAL A 453      12.164  43.510 -20.535  1.00  0.160          H  
ATOM   6840 3HG1 VAL A 453      13.896  43.856 -20.749  1.00  0.160          H  
ATOM   6841 1HG2 VAL A 453      14.605  43.702 -17.787  1.00  0.160          H  
ATOM   6842 2HG2 VAL A 453      15.140  44.977 -18.859  1.00  0.160          H  
ATOM   6843 3HG2 VAL A 453      14.307  45.376 -17.343  1.00  0.160          H  
ATOM   6844  N   ALA A 454      11.407  46.741 -17.523  1.00  0.140          N  
ATOM   6845  CA  ALA A 454      11.136  47.535 -16.333  1.00  0.210          C  
ATOM   6846  C   ALA A 454      12.258  47.382 -15.325  1.00  0.270          C  
ATOM   6847  O   ALA A 454      12.876  46.322 -15.248  1.00  0.250          O  
ATOM   6848  CB  ALA A 454       9.824  47.111 -15.686  1.00  0.270          C  
ATOM   6849  H   ALA A 454      10.766  46.002 -17.782  1.00  0.170          H  
ATOM   6850  HA  ALA A 454      11.077  48.583 -16.628  1.00  0.250          H  
ATOM   6851 1HB  ALA A 454       9.629  47.723 -14.808  1.00  0.320          H  
ATOM   6852 2HB  ALA A 454       9.010  47.230 -16.396  1.00  0.320          H  
ATOM   6853 3HB  ALA A 454       9.883  46.078 -15.383  1.00  0.320          H  
ATOM   6854  N   SER A 455      12.503  48.441 -14.540  1.00  0.360          N  
ATOM   6855  CA  SER A 455      13.489  48.444 -13.454  1.00  0.450          C  
ATOM   6856  C   SER A 455      13.095  47.492 -12.325  1.00  0.330          C  
ATOM   6857  O   SER A 455      13.921  47.110 -11.492  1.00  0.350          O  
ATOM   6858  CB  SER A 455      13.628  49.846 -12.906  1.00  0.590          C  
ATOM   6859  OG  SER A 455      12.437  50.251 -12.288  1.00  0.590          O  
ATOM   6860  H   SER A 455      11.977  49.292 -14.688  1.00  0.430          H  
ATOM   6861  HA  SER A 455      14.450  48.122 -13.859  1.00  0.540          H  
ATOM   6862 1HB  SER A 455      14.444  49.872 -12.184  1.00  0.710          H  
ATOM   6863 2HB  SER A 455      13.879  50.533 -13.712  1.00  0.710          H  
ATOM   6864  HG  SER A 455      12.609  51.128 -11.929  1.00  0.710          H  
ATOM   6865  N   ASN A 456      11.822  47.121 -12.310  1.00  0.230          N  
ATOM   6866  CA  ASN A 456      11.259  46.198 -11.352  1.00  0.120          C  
ATOM   6867  C   ASN A 456      10.114  45.443 -12.019  1.00  0.130          C  
ATOM   6868  O   ASN A 456       9.028  45.990 -12.223  1.00  0.120          O  
ATOM   6869  CB  ASN A 456      10.790  46.906 -10.099  1.00  0.210          C  
ATOM   6870  CG  ASN A 456      10.365  45.934  -9.017  1.00  0.210          C  
ATOM   6871  OD1 ASN A 456      10.162  44.724  -9.248  1.00  0.210          O  
ATOM   6872  ND2 ASN A 456      10.217  46.454  -7.816  1.00  0.210          N  
ATOM   6873  H   ASN A 456      11.228  47.499 -13.028  1.00  0.280          H  
ATOM   6874  HA  ASN A 456      12.020  45.461 -11.082  1.00  0.140          H  
ATOM   6875 1HB  ASN A 456      11.594  47.537  -9.717  1.00  0.250          H  
ATOM   6876 2HB  ASN A 456       9.949  47.554 -10.342  1.00  0.250          H  
ATOM   6877 1HD2 ASN A 456       9.930  45.876  -7.051  1.00  0.250          H  
ATOM   6878 2HD2 ASN A 456      10.384  47.429  -7.671  1.00  0.250          H  
ATOM   6879  N   CYS A 457      10.372  44.195 -12.396  1.00  0.140          N  
ATOM   6880  CA  CYS A 457       9.408  43.369 -13.095  1.00  0.130          C  
ATOM   6881  C   CYS A 457       8.560  42.543 -12.148  1.00  0.120          C  
ATOM   6882  O   CYS A 457       7.789  41.703 -12.587  1.00  0.150          O  
ATOM   6883  CB  CYS A 457      10.097  42.456 -14.102  1.00  0.190          C  
ATOM   6884  SG  CYS A 457      10.851  43.339 -15.479  1.00  0.190          S  
ATOM   6885  H   CYS A 457      11.279  43.780 -12.183  1.00  0.170          H  
ATOM   6886  HA  CYS A 457       8.744  44.028 -13.652  1.00  0.160          H  
ATOM   6887 1HB  CYS A 457      10.879  41.884 -13.599  1.00  0.220          H  
ATOM   6888 2HB  CYS A 457       9.383  41.740 -14.499  1.00  0.220          H  
ATOM   6889  N   VAL A 458       8.704  42.747 -10.851  1.00  0.240          N  
ATOM   6890  CA  VAL A 458       7.901  41.994  -9.914  1.00  0.200          C  
ATOM   6891  C   VAL A 458       6.806  42.933  -9.434  1.00  0.240          C  
ATOM   6892  O   VAL A 458       7.123  43.992  -8.902  1.00  0.310          O  
ATOM   6893  CB  VAL A 458       8.738  41.510  -8.722  1.00  0.300          C  
ATOM   6894  CG1 VAL A 458       7.856  40.734  -7.739  1.00  0.300          C  
ATOM   6895  CG2 VAL A 458       9.873  40.656  -9.238  1.00  0.300          C  
ATOM   6896  H   VAL A 458       9.351  43.466 -10.509  1.00  0.290          H  
ATOM   6897  HA  VAL A 458       7.503  41.123 -10.408  1.00  0.240          H  
ATOM   6898  HB  VAL A 458       9.143  42.371  -8.189  1.00  0.360          H  
ATOM   6899 1HG1 VAL A 458       8.459  40.406  -6.897  1.00  0.360          H  
ATOM   6900 2HG1 VAL A 458       7.048  41.374  -7.372  1.00  0.360          H  
ATOM   6901 3HG1 VAL A 458       7.426  39.866  -8.240  1.00  0.360          H  
ATOM   6902 1HG2 VAL A 458      10.469  40.319  -8.412  1.00  0.360          H  
ATOM   6903 2HG2 VAL A 458       9.486  39.801  -9.769  1.00  0.360          H  
ATOM   6904 3HG2 VAL A 458      10.481  41.251  -9.902  1.00  0.360          H  
ATOM   6905  N   PRO A 459       5.517  42.612  -9.598  1.00  0.230          N  
ATOM   6906  CA  PRO A 459       4.432  43.476  -9.192  1.00  0.310          C  
ATOM   6907  C   PRO A 459       4.597  43.884  -7.740  1.00  0.410          C  
ATOM   6908  O   PRO A 459       4.919  43.027  -6.903  1.00  0.470          O  
ATOM   6909  CB  PRO A 459       3.210  42.572  -9.382  1.00  0.460          C  
ATOM   6910  CG  PRO A 459       3.617  41.620 -10.493  1.00  0.460          C  
ATOM   6911  CD  PRO A 459       5.089  41.354 -10.255  1.00  0.460          C  
ATOM   6912  HA  PRO A 459       4.396  44.358  -9.852  1.00  0.370          H  
ATOM   6913 1HB  PRO A 459       2.982  42.056  -8.435  1.00  0.560          H  
ATOM   6914 2HB  PRO A 459       2.328  43.179  -9.632  1.00  0.560          H  
ATOM   6915 1HG  PRO A 459       3.021  40.694 -10.444  1.00  0.560          H  
ATOM   6916 2HG  PRO A 459       3.422  42.069 -11.475  1.00  0.560          H  
ATOM   6917 1HD  PRO A 459       5.238  40.487  -9.591  1.00  0.560          H  
ATOM   6918 2HD  PRO A 459       5.557  41.219 -11.245  1.00  0.560          H  
ATOM   6919  N   ALA A 460       4.362  45.186  -7.478  1.00  0.490          N  
ATOM   6920  CA  ALA A 460       4.436  45.802  -6.154  1.00  0.610          C  
ATOM   6921  C   ALA A 460       3.343  45.211  -5.356  1.00  0.470          C  
ATOM   6922  O   ALA A 460       2.276  44.954  -5.904  1.00  1.050          O  
ATOM   6923  CB  ALA A 460       4.297  47.317  -6.222  1.00  0.810          C  
ATOM   6924  H   ALA A 460       4.119  45.780  -8.256  1.00  0.590          H  
ATOM   6925  HA  ALA A 460       5.388  45.544  -5.695  1.00  0.730          H  
ATOM   6926 1HB  ALA A 460       4.341  47.731  -5.213  1.00  0.970          H  
ATOM   6927 2HB  ALA A 460       5.107  47.730  -6.821  1.00  0.970          H  
ATOM   6928 3HB  ALA A 460       3.340  47.575  -6.674  1.00  0.970          H  
ATOM   6929  N   GLN A 461       3.551  45.036  -4.071  1.00  0.760          N  
ATOM   6930  CA  GLN A 461       2.522  44.351  -3.358  1.00  1.460          C  
ATOM   6931  C   GLN A 461       1.574  45.294  -2.700  1.00  1.030          C  
ATOM   6932  O   GLN A 461       2.128  46.219  -2.104  1.00  0.820          O  
ATOM   6933  CB  GLN A 461       3.176  43.413  -2.349  1.00  1.760          C  
ATOM   6934  CG  GLN A 461       4.153  42.458  -3.024  1.00  1.760          C  
ATOM   6935  CD  GLN A 461       5.542  43.089  -3.165  1.00  1.760          C  
ATOM   6936  OE1 GLN A 461       6.090  43.562  -2.169  1.00  1.760          O  
ATOM   6937  NE2 GLN A 461       6.096  43.147  -4.372  1.00  1.760          N  
ATOM   6938  H   GLN A 461       4.415  45.311  -3.626  1.00  0.910          H  
ATOM   6939  HA  GLN A 461       1.951  43.744  -4.059  1.00  1.750          H  
ATOM   6940 1HB  GLN A 461       3.703  43.989  -1.589  1.00  2.120          H  
ATOM   6941 2HB  GLN A 461       2.419  42.812  -1.851  1.00  2.120          H  
ATOM   6942 1HG  GLN A 461       4.242  41.548  -2.433  1.00  2.120          H  
ATOM   6943 2HG  GLN A 461       3.785  42.227  -4.028  1.00  2.120          H  
ATOM   6944 1HE2 GLN A 461       6.995  43.563  -4.492  1.00  2.120          H  
ATOM   6945 2HE2 GLN A 461       5.599  42.815  -5.205  1.00  2.120          H  
ATOM   6946  N   SER A 462       0.639  44.590  -2.077  1.00  1.960          N  
ATOM   6947  CA  SER A 462      -0.634  45.248  -1.950  1.00  2.180          C  
ATOM   6948  C   SER A 462      -0.440  46.379  -0.992  1.00  1.720          C  
ATOM   6949  O   SER A 462      -0.102  46.164   0.175  1.00  2.110          O  
ATOM   6950  CB  SER A 462      -1.680  44.270  -1.432  1.00  2.960          C  
ATOM   6951  OG  SER A 462      -1.940  43.253  -2.365  1.00  2.960          O  
ATOM   6952  H   SER A 462       0.930  44.185  -1.204  1.00  2.350          H  
ATOM   6953  HA  SER A 462      -0.935  45.645  -2.917  1.00  2.620          H  
ATOM   6954 1HB  SER A 462      -1.315  43.822  -0.509  1.00  3.560          H  
ATOM   6955 2HB  SER A 462      -2.595  44.784  -1.187  1.00  3.560          H  
ATOM   6956  HG  SER A 462      -2.620  42.701  -1.972  1.00  3.560          H  
ATOM   6957  N   LEU A 463      -0.732  47.585  -1.437  1.00  1.710          N  
ATOM   6958  CA  LEU A 463      -0.482  48.752  -0.623  1.00  1.430          C  
ATOM   6959  C   LEU A 463      -1.597  49.014   0.390  1.00  1.720          C  
ATOM   6960  O   LEU A 463      -2.251  50.049   0.326  1.00  2.040          O  
ATOM   6961  CB  LEU A 463      -0.295  49.982  -1.538  1.00  2.110          C  
ATOM   6962  CG  LEU A 463       1.070  50.088  -2.348  1.00  2.110          C  
ATOM   6963  CD1 LEU A 463       1.089  49.135  -3.605  1.00  2.110          C  
ATOM   6964  CD2 LEU A 463       1.263  51.523  -2.781  1.00  2.110          C  
ATOM   6965  H   LEU A 463      -1.032  47.699  -2.393  1.00  2.050          H  
ATOM   6966  HA  LEU A 463       0.446  48.587  -0.074  1.00  1.720          H  
ATOM   6967 1HB  LEU A 463      -1.095  50.014  -2.244  1.00  2.540          H  
ATOM   6968 2HB  LEU A 463      -0.365  50.876  -0.917  1.00  2.540          H  
ATOM   6969  HG  LEU A 463       1.897  49.793  -1.700  1.00  2.540          H  
ATOM   6970 1HD1 LEU A 463       2.043  49.245  -4.122  1.00  2.540          H  
ATOM   6971 2HD1 LEU A 463       0.984  48.112  -3.310  1.00  2.540          H  
ATOM   6972 3HD1 LEU A 463       0.298  49.387  -4.276  1.00  2.540          H  
ATOM   6973 1HD2 LEU A 463       2.192  51.589  -3.309  1.00  2.540          H  
ATOM   6974 2HD2 LEU A 463       0.464  51.851  -3.427  1.00  2.540          H  
ATOM   6975 3HD2 LEU A 463       1.292  52.159  -1.903  1.00  2.540          H  
ATOM   6976  N   SER A 464      -1.784  48.071   1.321  1.00  2.390          N  
ATOM   6977  CA  SER A 464      -2.760  48.131   2.426  1.00  2.840          C  
ATOM   6978  C   SER A 464      -4.151  48.651   2.055  1.00  2.860          C  
ATOM   6979  O   SER A 464      -4.694  48.343   0.993  1.00  3.180          O  
ATOM   6980  CB  SER A 464      -2.187  48.949   3.570  1.00  3.800          C  
ATOM   6981  OG  SER A 464      -3.022  48.898   4.701  1.00  3.800          O  
ATOM   6982  H   SER A 464      -1.162  47.262   1.246  1.00  2.870          H  
ATOM   6983  HA  SER A 464      -2.886  47.112   2.795  1.00  3.410          H  
ATOM   6984 1HB  SER A 464      -1.209  48.545   3.829  1.00  4.560          H  
ATOM   6985 2HB  SER A 464      -2.030  49.972   3.268  1.00  4.560          H  
ATOM   6986  HG  SER A 464      -2.552  49.377   5.399  1.00  4.560          H  
ATOM   6987  N   GLU A 465      -4.746  49.450   2.937  1.00  2.750          N  
ATOM   6988  CA  GLU A 465      -6.059  49.984   2.617  1.00  2.770          C  
ATOM   6989  C   GLU A 465      -6.082  50.860   1.349  1.00  2.210          C  
ATOM   6990  O   GLU A 465      -7.060  50.780   0.602  1.00  2.890          O  
ATOM   6991  CB  GLU A 465      -6.658  50.729   3.815  1.00  3.870          C  
ATOM   6992  CG  GLU A 465      -7.079  49.811   4.951  1.00  3.870          C  
ATOM   6993  CD  GLU A 465      -7.585  50.556   6.156  1.00  3.870          C  
ATOM   6994  OE1 GLU A 465      -7.452  51.757   6.185  1.00  3.870          O  
ATOM   6995  OE2 GLU A 465      -8.107  49.927   7.043  1.00  3.870          O  
ATOM   6996  H   GLU A 465      -4.284  49.654   3.818  1.00  3.300          H  
ATOM   6997  HA  GLU A 465      -6.711  49.141   2.425  1.00  3.320          H  
ATOM   6998 1HB  GLU A 465      -5.948  51.423   4.232  1.00  4.640          H  
ATOM   6999 2HB  GLU A 465      -7.531  51.298   3.495  1.00  4.640          H  
ATOM   7000 1HG  GLU A 465      -7.865  49.148   4.590  1.00  4.640          H  
ATOM   7001 2HG  GLU A 465      -6.229  49.194   5.240  1.00  4.640          H  
ATOM   7002  N   PRO A 466      -5.089  51.739   1.062  1.00  1.430          N  
ATOM   7003  CA  PRO A 466      -5.045  52.516  -0.162  1.00  1.930          C  
ATOM   7004  C   PRO A 466      -5.265  51.670  -1.421  1.00  2.900          C  
ATOM   7005  O   PRO A 466      -6.065  52.060  -2.277  1.00  3.490          O  
ATOM   7006  CB  PRO A 466      -3.642  53.115  -0.085  1.00  2.900          C  
ATOM   7007  CG  PRO A 466      -3.398  53.288   1.396  1.00  2.900          C  
ATOM   7008  CD  PRO A 466      -4.002  52.077   2.020  1.00  2.900          C  
ATOM   7009  HA  PRO A 466      -5.807  53.305  -0.104  1.00  2.320          H  
ATOM   7010 1HB  PRO A 466      -2.914  52.432  -0.559  1.00  3.470          H  
ATOM   7011 2HB  PRO A 466      -3.598  54.035  -0.616  1.00  3.470          H  
ATOM   7012 1HG  PRO A 466      -2.315  53.371   1.592  1.00  3.470          H  
ATOM   7013 2HG  PRO A 466      -3.852  54.204   1.759  1.00  3.470          H  
ATOM   7014 1HD  PRO A 466      -3.244  51.336   2.044  1.00  3.470          H  
ATOM   7015 2HD  PRO A 466      -4.379  52.325   3.005  1.00  3.470          H  
ATOM   7016  N   ILE A 467      -4.670  50.462  -1.489  1.00  3.210          N  
ATOM   7017  CA  ILE A 467      -4.907  49.633  -2.671  1.00  4.230          C  
ATOM   7018  C   ILE A 467      -6.290  49.067  -2.644  1.00  4.720          C  
ATOM   7019  O   ILE A 467      -6.896  48.917  -3.696  1.00  5.430          O  
ATOM   7020  CB  ILE A 467      -3.885  48.485  -2.924  1.00  5.510          C  
ATOM   7021  CG1 ILE A 467      -4.046  47.942  -4.407  1.00  5.510          C  
ATOM   7022  CG2 ILE A 467      -4.057  47.338  -1.961  1.00  5.510          C  
ATOM   7023  CD1 ILE A 467      -2.881  47.077  -4.899  1.00  5.510          C  
ATOM   7024  H   ILE A 467      -4.002  50.172  -0.764  1.00  3.850          H  
ATOM   7025  HA  ILE A 467      -4.844  50.280  -3.535  1.00  5.080          H  
ATOM   7026  HB  ILE A 467      -2.901  48.878  -2.826  1.00  6.620          H  
ATOM   7027 1HG1 ILE A 467      -4.950  47.336  -4.462  1.00  6.620          H  
ATOM   7028 2HG1 ILE A 467      -4.173  48.772  -5.086  1.00  6.620          H  
ATOM   7029 1HG2 ILE A 467      -3.338  46.603  -2.171  1.00  6.620          H  
ATOM   7030 2HG2 ILE A 467      -3.905  47.684  -0.991  1.00  6.620          H  
ATOM   7031 3HG2 ILE A 467      -5.040  46.885  -2.044  1.00  6.620          H  
ATOM   7032 1HD1 ILE A 467      -3.089  46.754  -5.919  1.00  6.620          H  
ATOM   7033 2HD1 ILE A 467      -1.958  47.657  -4.886  1.00  6.620          H  
ATOM   7034 3HD1 ILE A 467      -2.764  46.204  -4.280  1.00  6.620          H  
ATOM   7035  N   LEU A 468      -6.811  48.724  -1.470  1.00  4.470          N  
ATOM   7036  CA  LEU A 468      -8.153  48.178  -1.459  1.00  5.030          C  
ATOM   7037  C   LEU A 468      -9.135  49.219  -2.003  1.00  4.960          C  
ATOM   7038  O   LEU A 468     -10.029  48.891  -2.798  1.00  5.730          O  
ATOM   7039  CB  LEU A 468      -8.549  47.752  -0.043  1.00  6.820          C  
ATOM   7040  CG  LEU A 468      -7.759  46.544   0.555  1.00  6.820          C  
ATOM   7041  CD1 LEU A 468      -8.159  46.374   2.014  1.00  6.820          C  
ATOM   7042  CD2 LEU A 468      -8.036  45.259  -0.236  1.00  6.820          C  
ATOM   7043  H   LEU A 468      -6.242  48.806  -0.616  1.00  5.360          H  
ATOM   7044  HA  LEU A 468      -8.181  47.319  -2.110  1.00  6.040          H  
ATOM   7045 1HB  LEU A 468      -8.414  48.603   0.620  1.00  8.180          H  
ATOM   7046 2HB  LEU A 468      -9.606  47.492  -0.048  1.00  8.180          H  
ATOM   7047  HG  LEU A 468      -6.689  46.763   0.522  1.00  8.180          H  
ATOM   7048 1HD1 LEU A 468      -7.596  45.549   2.448  1.00  8.180          H  
ATOM   7049 2HD1 LEU A 468      -7.947  47.276   2.568  1.00  8.180          H  
ATOM   7050 3HD1 LEU A 468      -9.223  46.159   2.076  1.00  8.180          H  
ATOM   7051 1HD2 LEU A 468      -7.473  44.440   0.211  1.00  8.180          H  
ATOM   7052 2HD2 LEU A 468      -9.102  45.028  -0.200  1.00  8.180          H  
ATOM   7053 3HD2 LEU A 468      -7.728  45.366  -1.269  1.00  8.180          H  
ATOM   7054  N   TRP A 469      -8.935  50.491  -1.644  1.00  4.190          N  
ATOM   7055  CA  TRP A 469      -9.815  51.534  -2.161  1.00  4.350          C  
ATOM   7056  C   TRP A 469      -9.673  51.686  -3.678  1.00  5.290          C  
ATOM   7057  O   TRP A 469     -10.666  51.723  -4.410  1.00  5.980          O  
ATOM   7058  CB  TRP A 469      -9.495  52.873  -1.496  1.00  6.030          C  
ATOM   7059  CG  TRP A 469     -10.006  52.985  -0.105  1.00  6.030          C  
ATOM   7060  CD1 TRP A 469      -9.280  53.015   1.055  1.00  6.030          C  
ATOM   7061  CD2 TRP A 469     -11.388  53.089   0.283  1.00  6.030          C  
ATOM   7062  NE1 TRP A 469     -10.123  53.128   2.131  1.00  6.030          N  
ATOM   7063  CE2 TRP A 469     -11.416  53.174   1.677  1.00  6.030          C  
ATOM   7064  CE3 TRP A 469     -12.594  53.119  -0.433  1.00  6.030          C  
ATOM   7065  CZ2 TRP A 469     -12.602  53.284   2.377  1.00  6.030          C  
ATOM   7066  CZ3 TRP A 469     -13.780  53.229   0.270  1.00  6.030          C  
ATOM   7067  CH2 TRP A 469     -13.785  53.309   1.639  1.00  6.030          C  
ATOM   7068  H   TRP A 469      -8.200  50.703  -0.957  1.00  5.030          H  
ATOM   7069  HA  TRP A 469     -10.842  51.257  -1.932  1.00  5.220          H  
ATOM   7070 1HB  TRP A 469      -8.412  53.008  -1.469  1.00  7.230          H  
ATOM   7071 2HB  TRP A 469      -9.912  53.686  -2.089  1.00  7.230          H  
ATOM   7072  HD1 TRP A 469      -8.196  52.956   1.117  1.00  7.230          H  
ATOM   7073  HE1 TRP A 469      -9.842  53.169   3.105  1.00  7.230          H  
ATOM   7074  HE3 TRP A 469     -12.597  53.055  -1.522  1.00  7.230          H  
ATOM   7075  HZ2 TRP A 469     -12.627  53.350   3.465  1.00  7.230          H  
ATOM   7076  HZ3 TRP A 469     -14.713  53.251  -0.293  1.00  7.230          H  
ATOM   7077  HH2 TRP A 469     -14.737  53.395   2.162  1.00  7.230          H  
ATOM   7078  N   ILE A 470      -8.434  51.699  -4.152  1.00  5.350          N  
ATOM   7079  CA  ILE A 470      -8.120  51.842  -5.564  1.00  6.240          C  
ATOM   7080  C   ILE A 470      -8.592  50.697  -6.436  1.00  7.140          C  
ATOM   7081  O   ILE A 470      -9.170  50.943  -7.500  1.00  7.970          O  
ATOM   7082  CB  ILE A 470      -6.620  52.058  -5.722  1.00  8.380          C  
ATOM   7083  CG1 ILE A 470      -6.299  53.441  -5.149  1.00  8.380          C  
ATOM   7084  CG2 ILE A 470      -6.165  51.868  -7.180  1.00  8.380          C  
ATOM   7085  CD1 ILE A 470      -4.846  53.687  -4.921  1.00  8.380          C  
ATOM   7086  H   ILE A 470      -7.660  51.658  -3.480  1.00  6.420          H  
ATOM   7087  HA  ILE A 470      -8.617  52.745  -5.918  1.00  7.490          H  
ATOM   7088  HB  ILE A 470      -6.098  51.341  -5.106  1.00 10.060          H  
ATOM   7089 1HG1 ILE A 470      -6.677  54.173  -5.838  1.00 10.060          H  
ATOM   7090 2HG1 ILE A 470      -6.822  53.568  -4.209  1.00 10.060          H  
ATOM   7091 1HG2 ILE A 470      -5.105  52.024  -7.250  1.00 10.060          H  
ATOM   7092 2HG2 ILE A 470      -6.388  50.869  -7.512  1.00 10.060          H  
ATOM   7093 3HG2 ILE A 470      -6.671  52.563  -7.815  1.00 10.060          H  
ATOM   7094 1HD1 ILE A 470      -4.673  54.678  -4.540  1.00 10.060          H  
ATOM   7095 2HD1 ILE A 470      -4.503  52.966  -4.200  1.00 10.060          H  
ATOM   7096 3HD1 ILE A 470      -4.316  53.574  -5.830  1.00 10.060          H  
ATOM   7097  N   VAL A 471      -8.338  49.459  -6.014  1.00  7.100          N  
ATOM   7098  CA  VAL A 471      -8.760  48.322  -6.799  1.00  8.070          C  
ATOM   7099  C   VAL A 471     -10.270  48.265  -6.808  1.00  8.470          C  
ATOM   7100  O   VAL A 471     -10.852  47.923  -7.833  1.00  9.460          O  
ATOM   7101  CB  VAL A 471      -8.127  46.990  -6.320  1.00 10.910          C  
ATOM   7102  CG1 VAL A 471      -8.748  46.498  -5.023  1.00 10.910          C  
ATOM   7103  CG2 VAL A 471      -8.281  45.931  -7.416  1.00 10.910          C  
ATOM   7104  H   VAL A 471      -7.847  49.324  -5.135  1.00  8.520          H  
ATOM   7105  HA  VAL A 471      -8.437  48.483  -7.815  1.00  9.680          H  
ATOM   7106  HB  VAL A 471      -7.069  47.173  -6.120  1.00 13.090          H  
ATOM   7107 1HG1 VAL A 471      -8.248  45.585  -4.705  1.00 13.090          H  
ATOM   7108 2HG1 VAL A 471      -8.627  47.248  -4.279  1.00 13.090          H  
ATOM   7109 3HG1 VAL A 471      -9.807  46.289  -5.155  1.00 13.090          H  
ATOM   7110 1HG2 VAL A 471      -7.811  45.006  -7.093  1.00 13.090          H  
ATOM   7111 2HG2 VAL A 471      -9.322  45.756  -7.587  1.00 13.090          H  
ATOM   7112 3HG2 VAL A 471      -7.820  46.262  -8.338  1.00 13.090          H  
ATOM   7113  N   SER A 472     -10.931  48.683  -5.718  1.00  7.750          N  
ATOM   7114  CA  SER A 472     -12.377  48.686  -5.739  1.00  8.110          C  
ATOM   7115  C   SER A 472     -12.865  49.533  -6.911  1.00  8.520          C  
ATOM   7116  O   SER A 472     -13.807  49.130  -7.584  1.00  9.200          O  
ATOM   7117  CB  SER A 472     -12.948  49.212  -4.434  1.00 11.210          C  
ATOM   7118  OG  SER A 472     -12.649  48.349  -3.365  1.00 11.210          O  
ATOM   7119  H   SER A 472     -10.446  48.927  -4.850  1.00  9.300          H  
ATOM   7120  HA  SER A 472     -12.725  47.663  -5.881  1.00  9.730          H  
ATOM   7121 1HB  SER A 472     -12.555  50.196  -4.228  1.00 13.450          H  
ATOM   7122 2HB  SER A 472     -14.026  49.310  -4.534  1.00 13.450          H  
ATOM   7123  HG  SER A 472     -11.704  48.503  -3.147  1.00 13.450          H  
ATOM   7124  N   TYR A 473     -12.210  50.680  -7.187  1.00  8.200          N  
ATOM   7125  CA  TYR A 473     -12.587  51.498  -8.350  1.00  8.680          C  
ATOM   7126  C   TYR A 473     -12.154  50.835  -9.659  1.00  8.930          C  
ATOM   7127  O   TYR A 473     -12.899  50.809 -10.631  1.00  9.500          O  
ATOM   7128  CB  TYR A 473     -11.982  52.904  -8.274  1.00 11.960          C  
ATOM   7129  CG  TYR A 473     -12.642  53.787  -7.256  1.00 11.960          C  
ATOM   7130  CD1 TYR A 473     -12.067  53.926  -6.031  1.00 11.960          C  
ATOM   7131  CD2 TYR A 473     -13.819  54.457  -7.553  1.00 11.960          C  
ATOM   7132  CE1 TYR A 473     -12.649  54.705  -5.066  1.00 11.960          C  
ATOM   7133  CE2 TYR A 473     -14.407  55.257  -6.592  1.00 11.960          C  
ATOM   7134  CZ  TYR A 473     -13.825  55.375  -5.347  1.00 11.960          C  
ATOM   7135  OH  TYR A 473     -14.406  56.159  -4.375  1.00 11.960          O  
ATOM   7136  H   TYR A 473     -11.487  50.993  -6.528  1.00  9.840          H  
ATOM   7137  HA  TYR A 473     -13.666  51.590  -8.373  1.00 10.420          H  
ATOM   7138 1HB  TYR A 473     -10.921  52.830  -8.026  1.00 14.350          H  
ATOM   7139 2HB  TYR A 473     -12.054  53.388  -9.247  1.00 14.350          H  
ATOM   7140  HD1 TYR A 473     -11.148  53.416  -5.828  1.00 14.350          H  
ATOM   7141  HD2 TYR A 473     -14.280  54.354  -8.536  1.00 14.350          H  
ATOM   7142  HE1 TYR A 473     -12.177  54.797  -4.088  1.00 14.350          H  
ATOM   7143  HE2 TYR A 473     -15.333  55.787  -6.818  1.00 14.350          H  
ATOM   7144  HH  TYR A 473     -15.201  56.569  -4.732  1.00 14.350          H  
ATOM   7145  N   ALA A 474     -10.975  50.228  -9.695  1.00  8.470          N  
ATOM   7146  CA  ALA A 474     -10.510  49.601 -10.934  1.00  8.590          C  
ATOM   7147  C   ALA A 474     -11.481  48.523 -11.419  1.00  8.820          C  
ATOM   7148  O   ALA A 474     -11.764  48.384 -12.617  1.00  9.090          O  
ATOM   7149  CB  ALA A 474      -9.153  48.985 -10.720  1.00 11.980          C  
ATOM   7150  H   ALA A 474     -10.368  50.272  -8.871  1.00 10.160          H  
ATOM   7151  HA  ALA A 474     -10.443  50.371 -11.697  1.00 10.310          H  
ATOM   7152 1HB  ALA A 474      -8.815  48.569 -11.634  1.00 14.370          H  
ATOM   7153 2HB  ALA A 474      -8.462  49.738 -10.387  1.00 14.370          H  
ATOM   7154 3HB  ALA A 474      -9.231  48.207  -9.970  1.00 14.370          H  
ATOM   7155  N   LEU A 475     -12.081  47.821 -10.470  1.00  8.840          N  
ATOM   7156  CA  LEU A 475     -13.003  46.735 -10.755  1.00  9.200          C  
ATOM   7157  C   LEU A 475     -14.403  47.215 -11.143  1.00  9.850          C  
ATOM   7158  O   LEU A 475     -15.269  46.400 -11.467  1.00 10.060          O  
ATOM   7159  CB  LEU A 475     -13.093  45.839  -9.518  1.00 12.740          C  
ATOM   7160  CG  LEU A 475     -11.791  45.104  -9.109  1.00 12.740          C  
ATOM   7161  CD1 LEU A 475     -12.008  44.445  -7.756  1.00 12.740          C  
ATOM   7162  CD2 LEU A 475     -11.399  44.067 -10.144  1.00 12.740          C  
ATOM   7163  H   LEU A 475     -11.796  47.989  -9.498  1.00 10.610          H  
ATOM   7164  HA  LEU A 475     -12.612  46.173 -11.596  1.00 11.040          H  
ATOM   7165 1HB  LEU A 475     -13.389  46.470  -8.675  1.00 15.280          H  
ATOM   7166 2HB  LEU A 475     -13.868  45.094  -9.680  1.00 15.280          H  
ATOM   7167  HG  LEU A 475     -10.998  45.818  -9.029  1.00 15.280          H  
ATOM   7168 1HD1 LEU A 475     -11.094  43.942  -7.444  1.00 15.280          H  
ATOM   7169 2HD1 LEU A 475     -12.267  45.211  -7.021  1.00 15.280          H  
ATOM   7170 3HD1 LEU A 475     -12.815  43.719  -7.827  1.00 15.280          H  
ATOM   7171 1HD2 LEU A 475     -10.480  43.574  -9.828  1.00 15.280          H  
ATOM   7172 2HD2 LEU A 475     -12.193  43.327 -10.243  1.00 15.280          H  
ATOM   7173 3HD2 LEU A 475     -11.231  44.542 -11.093  1.00 15.280          H  
ATOM   7174  N   MET A 476     -14.637  48.533 -11.110  1.00 10.250          N  
ATOM   7175  CA  MET A 476     -15.907  49.124 -11.518  1.00 11.030          C  
ATOM   7176  C   MET A 476     -15.835  49.489 -12.995  1.00 11.220          C  
ATOM   7177  O   MET A 476     -16.803  50.010 -13.556  1.00 12.010          O  
ATOM   7178  CB  MET A 476     -16.207  50.413 -10.744  1.00 15.130          C  
ATOM   7179  CG  MET A 476     -16.418  50.280  -9.278  1.00 15.130          C  
ATOM   7180  SD  MET A 476     -16.640  51.903  -8.477  1.00 15.130          S  
ATOM   7181  CE  MET A 476     -16.277  51.539  -6.752  1.00 15.130          C  
ATOM   7182  H   MET A 476     -13.890  49.173 -10.828  1.00 12.300          H  
ATOM   7183  HA  MET A 476     -16.706  48.399 -11.376  1.00 13.240          H  
ATOM   7184 1HB  MET A 476     -15.386  51.091 -10.866  1.00 18.160          H  
ATOM   7185 2HB  MET A 476     -17.089  50.891 -11.167  1.00 18.160          H  
ATOM   7186 1HG  MET A 476     -17.297  49.670  -9.088  1.00 18.160          H  
ATOM   7187 2HG  MET A 476     -15.582  49.794  -8.857  1.00 18.160          H  
ATOM   7188 1HE  MET A 476     -16.375  52.451  -6.161  1.00 18.160          H  
ATOM   7189 2HE  MET A 476     -16.974  50.788  -6.383  1.00 18.160          H  
ATOM   7190 3HE  MET A 476     -15.264  51.162  -6.659  1.00 18.160          H  
ATOM   7191  N   SER A 477     -14.671  49.267 -13.609  1.00 10.560          N  
ATOM   7192  CA  SER A 477     -14.446  49.678 -14.978  1.00 10.690          C  
ATOM   7193  C   SER A 477     -15.201  48.941 -16.055  1.00 10.890          C  
ATOM   7194  O   SER A 477     -15.721  47.833 -15.890  1.00 10.460          O  
ATOM   7195  CB  SER A 477     -12.953  49.621 -15.291  1.00 14.910          C  
ATOM   7196  OG  SER A 477     -12.470  48.310 -15.278  1.00 14.910          O  
ATOM   7197  H   SER A 477     -13.893  48.832 -13.113  1.00 12.670          H  
ATOM   7198  HA  SER A 477     -14.781  50.701 -15.060  1.00 12.830          H  
ATOM   7199 1HB  SER A 477     -12.774  50.057 -16.267  1.00 17.900          H  
ATOM   7200 2HB  SER A 477     -12.403  50.211 -14.572  1.00 17.900          H  
ATOM   7201  HG  SER A 477     -12.226  48.137 -14.339  1.00 17.900          H  
ATOM   7202  N   VAL A 478     -15.239  49.628 -17.189  1.00 11.700          N  
ATOM   7203  CA  VAL A 478     -15.851  49.208 -18.428  1.00 12.190          C  
ATOM   7204  C   VAL A 478     -14.757  48.937 -19.444  1.00 12.940          C  
ATOM   7205  O   VAL A 478     -14.810  47.949 -20.174  1.00 13.010          O  
ATOM   7206  CB  VAL A 478     -16.828  50.290 -18.931  1.00 16.870          C  
ATOM   7207  CG1 VAL A 478     -17.421  49.908 -20.280  1.00 16.870          C  
ATOM   7208  CG2 VAL A 478     -17.923  50.485 -17.885  1.00 16.870          C  
ATOM   7209  H   VAL A 478     -14.771  50.534 -17.179  1.00 14.040          H  
ATOM   7210  HA  VAL A 478     -16.406  48.287 -18.251  1.00 14.630          H  
ATOM   7211  HB  VAL A 478     -16.295  51.210 -19.068  1.00 20.240          H  
ATOM   7212 1HG1 VAL A 478     -18.098  50.694 -20.611  1.00 20.240          H  
ATOM   7213 2HG1 VAL A 478     -16.628  49.787 -21.020  1.00 20.240          H  
ATOM   7214 3HG1 VAL A 478     -17.970  48.970 -20.184  1.00 20.240          H  
ATOM   7215 1HG2 VAL A 478     -18.612  51.259 -18.217  1.00 20.240          H  
ATOM   7216 2HG2 VAL A 478     -18.464  49.549 -17.749  1.00 20.240          H  
ATOM   7217 3HG2 VAL A 478     -17.478  50.783 -16.935  1.00 20.240          H  
ATOM   7218  N   CYS A 479     -13.770  49.844 -19.502  1.00 13.570          N  
ATOM   7219  CA  CYS A 479     -12.663  49.740 -20.450  1.00 14.340          C  
ATOM   7220  C   CYS A 479     -11.731  48.561 -20.126  1.00 13.680          C  
ATOM   7221  O   CYS A 479     -10.941  48.137 -20.969  1.00 14.130          O  
ATOM   7222  CB  CYS A 479     -11.857  51.041 -20.466  1.00 19.770          C  
ATOM   7223  SG  CYS A 479     -10.958  51.391 -18.933  1.00 19.770          S  
ATOM   7224  H   CYS A 479     -13.793  50.644 -18.868  1.00 16.280          H  
ATOM   7225  HA  CYS A 479     -13.083  49.586 -21.444  1.00 17.210          H  
ATOM   7226 1HB  CYS A 479     -11.136  51.007 -21.274  1.00 23.720          H  
ATOM   7227 2HB  CYS A 479     -12.533  51.879 -20.656  1.00 23.720          H  
ATOM   7228  HG  CYS A 479     -10.824  52.711 -19.122  1.00 23.720          H  
ATOM   7229  N   GLY A 480     -11.795  48.066 -18.887  1.00 12.650          N  
ATOM   7230  CA  GLY A 480     -11.020  46.917 -18.426  1.00 11.920          C  
ATOM   7231  C   GLY A 480      -9.581  47.212 -18.022  1.00 10.930          C  
ATOM   7232  O   GLY A 480      -8.828  46.302 -17.660  1.00 10.210          O  
ATOM   7233  H   GLY A 480     -12.452  48.489 -18.248  1.00 15.180          H  
ATOM   7234 1HA  GLY A 480     -11.541  46.474 -17.575  1.00 14.300          H  
ATOM   7235 2HA  GLY A 480     -11.021  46.161 -19.210  1.00 14.300          H  
ATOM   7236  N   ALA A 481      -9.181  48.472 -18.032  1.00 10.870          N  
ATOM   7237  CA  ALA A 481      -7.805  48.818 -17.725  1.00  9.970          C  
ATOM   7238  C   ALA A 481      -7.525  48.828 -16.218  1.00  9.310          C  
ATOM   7239  O   ALA A 481      -7.188  49.854 -15.637  1.00  9.600          O  
ATOM   7240  CB  ALA A 481      -7.490  50.159 -18.354  1.00 14.320          C  
ATOM   7241  H   ALA A 481      -9.837  49.189 -18.308  1.00 13.040          H  
ATOM   7242  HA  ALA A 481      -7.165  48.063 -18.180  1.00 11.960          H  
ATOM   7243 1HB  ALA A 481      -6.466  50.389 -18.194  1.00 17.180          H  
ATOM   7244 2HB  ALA A 481      -7.681  50.106 -19.424  1.00 17.180          H  
ATOM   7245 3HB  ALA A 481      -8.118  50.926 -17.912  1.00 17.180          H  
ATOM   7246  N   ILE A 482      -7.604  47.653 -15.602  1.00  8.430          N  
ATOM   7247  CA  ILE A 482      -7.419  47.528 -14.157  1.00  7.870          C  
ATOM   7248  C   ILE A 482      -6.004  47.875 -13.738  1.00  7.450          C  
ATOM   7249  O   ILE A 482      -5.806  48.608 -12.769  1.00  7.530          O  
ATOM   7250  CB  ILE A 482      -7.797  46.113 -13.673  1.00 11.240          C  
ATOM   7251  CG1 ILE A 482      -9.328  45.954 -13.836  1.00 11.240          C  
ATOM   7252  CG2 ILE A 482      -7.331  45.874 -12.182  1.00 11.240          C  
ATOM   7253  CD1 ILE A 482      -9.837  44.552 -13.699  1.00 11.240          C  
ATOM   7254  H   ILE A 482      -7.868  46.857 -16.186  1.00 10.120          H  
ATOM   7255  HA  ILE A 482      -8.089  48.231 -13.682  1.00  9.440          H  
ATOM   7256  HB  ILE A 482      -7.323  45.376 -14.317  1.00 13.490          H  
ATOM   7257 1HG1 ILE A 482      -9.819  46.567 -13.085  1.00 13.490          H  
ATOM   7258 2HG1 ILE A 482      -9.617  46.324 -14.820  1.00 13.490          H  
ATOM   7259 1HG2 ILE A 482      -7.601  44.875 -11.865  1.00 13.490          H  
ATOM   7260 2HG2 ILE A 482      -6.250  45.978 -12.101  1.00 13.490          H  
ATOM   7261 3HG2 ILE A 482      -7.797  46.583 -11.523  1.00 13.490          H  
ATOM   7262 1HD1 ILE A 482     -10.919  44.553 -13.829  1.00 13.490          H  
ATOM   7263 2HD1 ILE A 482      -9.380  43.923 -14.464  1.00 13.490          H  
ATOM   7264 3HD1 ILE A 482      -9.597  44.156 -12.723  1.00 13.490          H  
ATOM   7265  N   LEU A 483      -5.012  47.346 -14.453  1.00  7.280          N  
ATOM   7266  CA  LEU A 483      -3.623  47.623 -14.108  1.00  7.180          C  
ATOM   7267  C   LEU A 483      -3.338  49.110 -14.185  1.00  8.100          C  
ATOM   7268  O   LEU A 483      -2.670  49.659 -13.313  1.00  7.850          O  
ATOM   7269  CB  LEU A 483      -2.665  46.860 -15.033  1.00 10.090          C  
ATOM   7270  CG  LEU A 483      -1.134  47.099 -14.812  1.00 10.090          C  
ATOM   7271  CD1 LEU A 483      -0.707  46.687 -13.394  1.00 10.090          C  
ATOM   7272  CD2 LEU A 483      -0.357  46.307 -15.856  1.00 10.090          C  
ATOM   7273  H   LEU A 483      -5.239  46.749 -15.236  1.00  8.740          H  
ATOM   7274  HA  LEU A 483      -3.467  47.295 -13.083  1.00  8.620          H  
ATOM   7275 1HB  LEU A 483      -2.853  45.795 -14.916  1.00 12.110          H  
ATOM   7276 2HB  LEU A 483      -2.890  47.134 -16.061  1.00 12.110          H  
ATOM   7277  HG  LEU A 483      -0.918  48.149 -14.932  1.00 12.110          H  
ATOM   7278 1HD1 LEU A 483       0.360  46.868 -13.275  1.00 12.110          H  
ATOM   7279 2HD1 LEU A 483      -1.246  47.272 -12.651  1.00 12.110          H  
ATOM   7280 3HD1 LEU A 483      -0.913  45.629 -13.243  1.00 12.110          H  
ATOM   7281 1HD2 LEU A 483       0.704  46.479 -15.727  1.00 12.110          H  
ATOM   7282 2HD2 LEU A 483      -0.567  45.242 -15.742  1.00 12.110          H  
ATOM   7283 3HD2 LEU A 483      -0.657  46.630 -16.853  1.00 12.110          H  
ATOM   7284  N   LEU A 484      -3.849  49.755 -15.231  1.00  9.210          N  
ATOM   7285  CA  LEU A 484      -3.673  51.184 -15.450  1.00 10.210          C  
ATOM   7286  C   LEU A 484      -4.182  51.977 -14.278  1.00 10.370          C  
ATOM   7287  O   LEU A 484      -3.491  52.866 -13.779  1.00 10.740          O  
ATOM   7288  CB  LEU A 484      -4.515  51.618 -16.629  1.00 13.890          C  
ATOM   7289  CG  LEU A 484      -4.553  53.079 -17.011  1.00 13.890          C  
ATOM   7290  CD1 LEU A 484      -3.201  53.542 -17.510  1.00 13.890          C  
ATOM   7291  CD2 LEU A 484      -5.635  53.217 -18.015  1.00 13.890          C  
ATOM   7292  H   LEU A 484      -4.367  49.209 -15.901  1.00 11.050          H  
ATOM   7293  HA  LEU A 484      -2.616  51.389 -15.602  1.00 12.250          H  
ATOM   7294 1HB  LEU A 484      -4.201  51.051 -17.501  1.00 16.670          H  
ATOM   7295 2HB  LEU A 484      -5.522  51.360 -16.404  1.00 16.670          H  
ATOM   7296  HG  LEU A 484      -4.794  53.703 -16.148  1.00 16.670          H  
ATOM   7297 1HD1 LEU A 484      -3.267  54.599 -17.790  1.00 16.670          H  
ATOM   7298 2HD1 LEU A 484      -2.452  53.427 -16.729  1.00 16.670          H  
ATOM   7299 3HD1 LEU A 484      -2.910  52.957 -18.384  1.00 16.670          H  
ATOM   7300 1HD2 LEU A 484      -5.699  54.234 -18.339  1.00 16.670          H  
ATOM   7301 2HD2 LEU A 484      -5.412  52.586 -18.849  1.00 16.670          H  
ATOM   7302 3HD2 LEU A 484      -6.583  52.908 -17.578  1.00 16.670          H  
ATOM   7303  N   VAL A 485      -5.405  51.662 -13.842  1.00 10.200          N  
ATOM   7304  CA  VAL A 485      -6.013  52.373 -12.736  1.00 10.620          C  
ATOM   7305  C   VAL A 485      -5.168  52.212 -11.506  1.00 10.010          C  
ATOM   7306  O   VAL A 485      -4.880  53.192 -10.813  1.00 10.540          O  
ATOM   7307  CB  VAL A 485      -7.414  51.827 -12.457  1.00 14.700          C  
ATOM   7308  CG1 VAL A 485      -7.980  52.420 -11.138  1.00 14.700          C  
ATOM   7309  CG2 VAL A 485      -8.298  52.174 -13.610  1.00 14.700          C  
ATOM   7310  H   VAL A 485      -5.935  50.930 -14.328  1.00 12.240          H  
ATOM   7311  HA  VAL A 485      -6.083  53.431 -12.991  1.00 12.740          H  
ATOM   7312  HB  VAL A 485      -7.358  50.745 -12.361  1.00 17.640          H  
ATOM   7313 1HG1 VAL A 485      -8.970  52.044 -10.953  1.00 17.640          H  
ATOM   7314 2HG1 VAL A 485      -7.345  52.159 -10.293  1.00 17.640          H  
ATOM   7315 3HG1 VAL A 485      -8.029  53.508 -11.230  1.00 17.640          H  
ATOM   7316 1HG2 VAL A 485      -9.263  51.753 -13.432  1.00 17.640          H  
ATOM   7317 2HG2 VAL A 485      -8.366  53.267 -13.703  1.00 17.640          H  
ATOM   7318 3HG2 VAL A 485      -7.906  51.773 -14.518  1.00 17.640          H  
ATOM   7319  N   LEU A 486      -4.729  50.987 -11.235  1.00  8.970          N  
ATOM   7320  CA  LEU A 486      -3.889  50.795 -10.082  1.00  8.390          C  
ATOM   7321  C   LEU A 486      -2.611  51.601 -10.193  1.00  8.560          C  
ATOM   7322  O   LEU A 486      -2.246  52.300  -9.261  1.00  8.380          O  
ATOM   7323  CB  LEU A 486      -3.570  49.310  -9.890  1.00 11.980          C  
ATOM   7324  CG  LEU A 486      -4.497  48.526  -8.941  1.00 11.980          C  
ATOM   7325  CD1 LEU A 486      -5.918  48.601  -9.408  1.00 11.980          C  
ATOM   7326  CD2 LEU A 486      -4.046  47.092  -8.893  1.00 11.980          C  
ATOM   7327  H   LEU A 486      -5.001  50.192 -11.824  1.00 10.760          H  
ATOM   7328  HA  LEU A 486      -4.422  51.144  -9.214  1.00 10.070          H  
ATOM   7329 1HB  LEU A 486      -3.638  48.834 -10.869  1.00 14.370          H  
ATOM   7330 2HB  LEU A 486      -2.556  49.205  -9.550  1.00 14.370          H  
ATOM   7331  HG  LEU A 486      -4.445  48.961  -7.942  1.00 14.370          H  
ATOM   7332 1HD1 LEU A 486      -6.510  48.051  -8.730  1.00 14.370          H  
ATOM   7333 2HD1 LEU A 486      -6.264  49.624  -9.441  1.00 14.370          H  
ATOM   7334 3HD1 LEU A 486      -6.002  48.167 -10.390  1.00 14.370          H  
ATOM   7335 1HD2 LEU A 486      -4.691  46.531  -8.214  1.00 14.370          H  
ATOM   7336 2HD2 LEU A 486      -4.106  46.657  -9.894  1.00 14.370          H  
ATOM   7337 3HD2 LEU A 486      -3.016  47.045  -8.537  1.00 14.370          H  
ATOM   7338  N   ILE A 487      -1.968  51.637 -11.350  1.00  9.100          N  
ATOM   7339  CA  ILE A 487      -0.738  52.418 -11.447  1.00  9.400          C  
ATOM   7340  C   ILE A 487      -0.985  53.908 -11.198  1.00 10.420          C  
ATOM   7341  O   ILE A 487      -0.267  54.549 -10.419  1.00 10.480          O  
ATOM   7342  CB  ILE A 487      -0.075  52.227 -12.827  1.00 13.040          C  
ATOM   7343  CG1 ILE A 487       0.434  50.770 -12.944  1.00 13.040          C  
ATOM   7344  CG2 ILE A 487       1.079  53.259 -13.027  1.00 13.040          C  
ATOM   7345  CD1 ILE A 487       0.811  50.350 -14.344  1.00 13.040          C  
ATOM   7346  H   ILE A 487      -2.292  51.061 -12.135  1.00 10.920          H  
ATOM   7347  HA  ILE A 487      -0.050  52.058 -10.683  1.00 11.280          H  
ATOM   7348  HB  ILE A 487      -0.830  52.368 -13.605  1.00 15.650          H  
ATOM   7349 1HG1 ILE A 487       1.304  50.652 -12.303  1.00 15.650          H  
ATOM   7350 2HG1 ILE A 487      -0.342  50.099 -12.590  1.00 15.650          H  
ATOM   7351 1HG2 ILE A 487       1.534  53.128 -14.000  1.00 15.650          H  
ATOM   7352 2HG2 ILE A 487       0.698  54.276 -12.965  1.00 15.650          H  
ATOM   7353 3HG2 ILE A 487       1.833  53.112 -12.253  1.00 15.650          H  
ATOM   7354 1HD1 ILE A 487       1.141  49.321 -14.324  1.00 15.650          H  
ATOM   7355 2HD1 ILE A 487      -0.065  50.437 -14.991  1.00 15.650          H  
ATOM   7356 3HD1 ILE A 487       1.608  50.971 -14.730  1.00 15.650          H  
ATOM   7357  N   VAL A 488      -2.007  54.455 -11.855  1.00 11.330          N  
ATOM   7358  CA  VAL A 488      -2.325  55.872 -11.758  1.00 12.390          C  
ATOM   7359  C   VAL A 488      -2.664  56.328 -10.351  1.00 12.160          C  
ATOM   7360  O   VAL A 488      -2.214  57.394  -9.926  1.00 12.760          O  
ATOM   7361  CB  VAL A 488      -3.504  56.216 -12.705  1.00 16.920          C  
ATOM   7362  CG1 VAL A 488      -4.032  57.656 -12.452  1.00 16.920          C  
ATOM   7363  CG2 VAL A 488      -3.022  56.092 -14.167  1.00 16.920          C  
ATOM   7364  H   VAL A 488      -2.571  53.850 -12.460  1.00 13.600          H  
ATOM   7365  HA  VAL A 488      -1.450  56.428 -12.092  1.00 14.870          H  
ATOM   7366  HB  VAL A 488      -4.325  55.513 -12.521  1.00 20.310          H  
ATOM   7367 1HG1 VAL A 488      -4.861  57.854 -13.128  1.00 20.310          H  
ATOM   7368 2HG1 VAL A 488      -4.391  57.760 -11.428  1.00 20.310          H  
ATOM   7369 3HG1 VAL A 488      -3.233  58.376 -12.628  1.00 20.310          H  
ATOM   7370 1HG2 VAL A 488      -3.839  56.309 -14.841  1.00 20.310          H  
ATOM   7371 2HG2 VAL A 488      -2.211  56.797 -14.341  1.00 20.310          H  
ATOM   7372 3HG2 VAL A 488      -2.664  55.088 -14.356  1.00 20.310          H  
ATOM   7373  N   LEU A 489      -3.482  55.565  -9.637  1.00 11.340          N  
ATOM   7374  CA  LEU A 489      -3.863  55.976  -8.302  1.00 11.060          C  
ATOM   7375  C   LEU A 489      -2.870  55.524  -7.222  1.00 10.580          C  
ATOM   7376  O   LEU A 489      -2.597  56.291  -6.289  1.00 10.750          O  
ATOM   7377  CB  LEU A 489      -5.272  55.469  -8.029  1.00 15.600          C  
ATOM   7378  CG  LEU A 489      -6.410  56.050  -8.943  1.00 15.600          C  
ATOM   7379  CD1 LEU A 489      -7.703  55.288  -8.678  1.00 15.600          C  
ATOM   7380  CD2 LEU A 489      -6.615  57.557  -8.660  1.00 15.600          C  
ATOM   7381  H   LEU A 489      -3.862  54.703 -10.043  1.00 13.610          H  
ATOM   7382  HA  LEU A 489      -3.872  57.060  -8.276  1.00 13.270          H  
ATOM   7383 1HB  LEU A 489      -5.264  54.398  -8.152  1.00 18.720          H  
ATOM   7384 2HB  LEU A 489      -5.519  55.714  -7.007  1.00 18.720          H  
ATOM   7385  HG  LEU A 489      -6.146  55.910  -9.997  1.00 18.720          H  
ATOM   7386 1HD1 LEU A 489      -8.491  55.678  -9.325  1.00 18.720          H  
ATOM   7387 2HD1 LEU A 489      -7.553  54.253  -8.905  1.00 18.720          H  
ATOM   7388 3HD1 LEU A 489      -8.003  55.379  -7.662  1.00 18.720          H  
ATOM   7389 1HD2 LEU A 489      -7.412  57.933  -9.301  1.00 18.720          H  
ATOM   7390 2HD2 LEU A 489      -6.887  57.709  -7.619  1.00 18.720          H  
ATOM   7391 3HD2 LEU A 489      -5.710  58.112  -8.873  1.00 18.720          H  
ATOM   7392  N   LEU A 490      -2.265  54.327  -7.365  1.00 10.040          N  
ATOM   7393  CA  LEU A 490      -1.315  53.825  -6.374  1.00  9.710          C  
ATOM   7394  C   LEU A 490      -0.101  54.683  -6.304  1.00 10.450          C  
ATOM   7395  O   LEU A 490       0.565  54.715  -5.278  1.00 10.620          O  
ATOM   7396  CB  LEU A 490      -0.875  52.382  -6.626  1.00 13.730          C  
ATOM   7397  CG  LEU A 490      -1.932  51.317  -6.398  1.00 13.730          C  
ATOM   7398  CD1 LEU A 490      -1.434  49.999  -6.921  1.00 13.730          C  
ATOM   7399  CD2 LEU A 490      -2.204  51.196  -4.914  1.00 13.730          C  
ATOM   7400  H   LEU A 490      -2.487  53.717  -8.147  1.00 12.050          H  
ATOM   7401  HA  LEU A 490      -1.794  53.881  -5.411  1.00 11.650          H  
ATOM   7402 1HB  LEU A 490      -0.500  52.302  -7.641  1.00 16.470          H  
ATOM   7403 2HB  LEU A 490      -0.047  52.164  -5.955  1.00 16.470          H  
ATOM   7404  HG  LEU A 490      -2.838  51.587  -6.924  1.00 16.470          H  
ATOM   7405 1HD1 LEU A 490      -2.188  49.238  -6.772  1.00 16.470          H  
ATOM   7406 2HD1 LEU A 490      -1.224  50.095  -7.976  1.00 16.470          H  
ATOM   7407 3HD1 LEU A 490      -0.526  49.716  -6.407  1.00 16.470          H  
ATOM   7408 1HD2 LEU A 490      -2.922  50.470  -4.764  1.00 16.470          H  
ATOM   7409 2HD2 LEU A 490      -1.313  50.916  -4.418  1.00 16.470          H  
ATOM   7410 3HD2 LEU A 490      -2.546  52.101  -4.497  1.00 16.470          H  
ATOM   7411  N   LEU A 491       0.225  55.398  -7.371  1.00 10.950          N  
ATOM   7412  CA  LEU A 491       1.379  56.253  -7.314  1.00 11.720          C  
ATOM   7413  C   LEU A 491       1.389  57.109  -6.036  1.00 12.150          C  
ATOM   7414  O   LEU A 491       2.465  57.339  -5.478  1.00 12.610          O  
ATOM   7415  CB  LEU A 491       1.427  57.173  -8.542  1.00 16.100          C  
ATOM   7416  CG  LEU A 491       2.687  58.112  -8.675  1.00 16.100          C  
ATOM   7417  CD1 LEU A 491       3.970  57.265  -8.829  1.00 16.100          C  
ATOM   7418  CD2 LEU A 491       2.502  59.027  -9.881  1.00 16.100          C  
ATOM   7419  H   LEU A 491      -0.267  55.291  -8.267  1.00 13.140          H  
ATOM   7420  HA  LEU A 491       2.253  55.613  -7.321  1.00 14.060          H  
ATOM   7421 1HB  LEU A 491       1.369  56.550  -9.438  1.00 19.320          H  
ATOM   7422 2HB  LEU A 491       0.537  57.807  -8.524  1.00 19.320          H  
ATOM   7423  HG  LEU A 491       2.791  58.720  -7.774  1.00 19.320          H  
ATOM   7424 1HD1 LEU A 491       4.822  57.932  -8.923  1.00 19.320          H  
ATOM   7425 2HD1 LEU A 491       4.112  56.627  -7.973  1.00 19.320          H  
ATOM   7426 3HD1 LEU A 491       3.891  56.650  -9.725  1.00 19.320          H  
ATOM   7427 1HD2 LEU A 491       3.365  59.688  -9.977  1.00 19.320          H  
ATOM   7428 2HD2 LEU A 491       2.402  58.425 -10.786  1.00 19.320          H  
ATOM   7429 3HD2 LEU A 491       1.600  59.627  -9.745  1.00 19.320          H  
ATOM   7430  N   LEU A 492       0.235  57.622  -5.557  1.00 12.080          N  
ATOM   7431  CA  LEU A 492       0.339  58.473  -4.379  1.00 12.550          C  
ATOM   7432  C   LEU A 492       0.800  57.667  -3.127  1.00 12.260          C  
ATOM   7433  O   LEU A 492       1.887  57.983  -2.639  1.00 12.760          O  
ATOM   7434  CB  LEU A 492      -0.952  59.304  -4.186  1.00 17.380          C  
ATOM   7435  CG  LEU A 492      -0.914  60.435  -3.104  1.00 17.380          C  
ATOM   7436  CD1 LEU A 492      -1.925  61.510  -3.470  1.00 17.380          C  
ATOM   7437  CD2 LEU A 492      -1.261  59.908  -1.758  1.00 17.380          C  
ATOM   7438  H   LEU A 492      -0.674  57.405  -5.984  1.00 14.500          H  
ATOM   7439  HA  LEU A 492       1.120  59.205  -4.580  1.00 15.060          H  
ATOM   7440 1HB  LEU A 492      -1.157  59.798  -5.136  1.00 20.860          H  
ATOM   7441 2HB  LEU A 492      -1.794  58.677  -3.984  1.00 20.860          H  
ATOM   7442  HG  LEU A 492       0.076  60.886  -3.079  1.00 20.860          H  
ATOM   7443 1HD1 LEU A 492      -1.895  62.306  -2.727  1.00 20.860          H  
ATOM   7444 2HD1 LEU A 492      -1.691  61.928  -4.452  1.00 20.860          H  
ATOM   7445 3HD1 LEU A 492      -2.924  61.085  -3.500  1.00 20.860          H  
ATOM   7446 1HD2 LEU A 492      -1.252  60.731  -1.072  1.00 20.860          H  
ATOM   7447 2HD2 LEU A 492      -2.222  59.487  -1.778  1.00 20.860          H  
ATOM   7448 3HD2 LEU A 492      -0.568  59.165  -1.427  1.00 20.860          H  
ATOM   7449  N   PRO A 493       0.101  56.590  -2.634  1.00 11.520          N  
ATOM   7450  CA  PRO A 493       0.533  55.739  -1.514  1.00 11.260          C  
ATOM   7451  C   PRO A 493       1.847  54.984  -1.794  1.00 11.380          C  
ATOM   7452  O   PRO A 493       2.506  54.491  -0.879  1.00 11.490          O  
ATOM   7453  CB  PRO A 493      -0.659  54.787  -1.319  1.00 16.890          C  
ATOM   7454  CG  PRO A 493      -1.377  54.795  -2.626  1.00 16.890          C  
ATOM   7455  CD  PRO A 493      -1.244  56.229  -3.122  1.00 16.890          C  
ATOM   7456  HA  PRO A 493       0.655  56.375  -0.625  1.00 13.510          H  
ATOM   7457 1HB  PRO A 493      -0.298  53.794  -1.028  1.00 20.270          H  
ATOM   7458 2HB  PRO A 493      -1.273  55.160  -0.487  1.00 20.270          H  
ATOM   7459 1HG  PRO A 493      -0.876  54.081  -3.285  1.00 20.270          H  
ATOM   7460 2HG  PRO A 493      -2.404  54.451  -2.541  1.00 20.270          H  
ATOM   7461 1HD  PRO A 493      -1.339  56.240  -4.181  1.00 20.270          H  
ATOM   7462 2HD  PRO A 493      -1.996  56.858  -2.627  1.00 20.270          H  
ATOM   7463  N   PHE A 494       2.202  54.832  -3.066  1.00 11.420          N  
ATOM   7464  CA  PHE A 494       3.454  54.208  -3.456  1.00 11.600          C  
ATOM   7465  C   PHE A 494       4.606  55.138  -3.100  1.00 12.320          C  
ATOM   7466  O   PHE A 494       5.599  54.726  -2.497  1.00 12.390          O  
ATOM   7467  CB  PHE A 494       3.435  53.885  -4.945  1.00 16.170          C  
ATOM   7468  CG  PHE A 494       4.629  53.224  -5.470  1.00 16.170          C  
ATOM   7469  CD1 PHE A 494       4.853  51.874  -5.229  1.00 16.170          C  
ATOM   7470  CD2 PHE A 494       5.535  53.932  -6.233  1.00 16.170          C  
ATOM   7471  CE1 PHE A 494       5.967  51.253  -5.736  1.00 16.170          C  
ATOM   7472  CE2 PHE A 494       6.649  53.316  -6.742  1.00 16.170          C  
ATOM   7473  CZ  PHE A 494       6.868  51.974  -6.493  1.00 16.170          C  
ATOM   7474  H   PHE A 494       1.583  55.117  -3.824  1.00 13.700          H  
ATOM   7475  HA  PHE A 494       3.588  53.293  -2.887  1.00 13.920          H  
ATOM   7476 1HB  PHE A 494       2.578  53.259  -5.166  1.00 19.400          H  
ATOM   7477 2HB  PHE A 494       3.307  54.803  -5.483  1.00 19.400          H  
ATOM   7478  HD1 PHE A 494       4.139  51.309  -4.634  1.00 19.400          H  
ATOM   7479  HD2 PHE A 494       5.355  54.983  -6.427  1.00 19.400          H  
ATOM   7480  HE1 PHE A 494       6.140  50.193  -5.543  1.00 19.400          H  
ATOM   7481  HE2 PHE A 494       7.358  53.877  -7.342  1.00 19.400          H  
ATOM   7482  HZ  PHE A 494       7.751  51.485  -6.898  1.00 19.400          H  
ATOM   7483  N   ARG A 495       4.485  56.408  -3.502  1.00 12.930          N  
ATOM   7484  CA  ARG A 495       5.525  57.391  -3.250  1.00 13.670          C  
ATOM   7485  C   ARG A 495       5.483  58.032  -1.854  1.00 13.470          C  
ATOM   7486  O   ARG A 495       6.500  58.567  -1.405  1.00 14.140          O  
ATOM   7487  CB  ARG A 495       5.472  58.499  -4.289  1.00 18.840          C  
ATOM   7488  CG  ARG A 495       5.720  58.052  -5.727  1.00 18.840          C  
ATOM   7489  CD  ARG A 495       7.093  57.530  -5.954  1.00 18.840          C  
ATOM   7490  NE  ARG A 495       7.340  57.266  -7.366  1.00 18.840          N  
ATOM   7491  CZ  ARG A 495       8.413  56.612  -7.857  1.00 18.840          C  
ATOM   7492  NH1 ARG A 495       9.338  56.146  -7.041  1.00 18.840          N  
ATOM   7493  NH2 ARG A 495       8.539  56.435  -9.164  1.00 18.840          N  
ATOM   7494  H   ARG A 495       3.651  56.683  -4.029  1.00 15.520          H  
ATOM   7495  HA  ARG A 495       6.482  56.884  -3.333  1.00 16.400          H  
ATOM   7496 1HB  ARG A 495       4.480  58.956  -4.260  1.00 22.610          H  
ATOM   7497 2HB  ARG A 495       6.197  59.270  -4.040  1.00 22.610          H  
ATOM   7498 1HG  ARG A 495       5.021  57.260  -5.953  1.00 22.610          H  
ATOM   7499 2HG  ARG A 495       5.549  58.887  -6.404  1.00 22.610          H  
ATOM   7500 1HD  ARG A 495       7.827  58.255  -5.601  1.00 22.610          H  
ATOM   7501 2HD  ARG A 495       7.212  56.591  -5.420  1.00 22.610          H  
ATOM   7502  HE  ARG A 495       6.655  57.608  -8.028  1.00 22.610          H  
ATOM   7503 1HH1 ARG A 495       9.250  56.276  -6.044  1.00 22.610          H  
ATOM   7504 2HH1 ARG A 495      10.141  55.657  -7.411  1.00 22.610          H  
ATOM   7505 1HH2 ARG A 495       7.838  56.792  -9.799  1.00 22.610          H  
ATOM   7506 2HH2 ARG A 495       9.342  55.946  -9.534  1.00 22.610          H  
ATOM   7507  N   CYS A 496       4.347  57.981  -1.149  1.00 12.640          N  
ATOM   7508  CA  CYS A 496       4.278  58.605   0.173  1.00 12.560          C  
ATOM   7509  C   CYS A 496       3.350  57.842   1.112  1.00 11.650          C  
ATOM   7510  O   CYS A 496       2.713  56.875   0.727  1.00 11.190          O  
ATOM   7511  CB  CYS A 496       3.800  60.052   0.060  1.00 17.620          C  
ATOM   7512  SG  CYS A 496       2.102  60.220  -0.504  1.00 17.620          S  
ATOM   7513  H   CYS A 496       3.501  57.580  -1.560  1.00 15.170          H  
ATOM   7514  HA  CYS A 496       5.276  58.605   0.608  1.00 15.070          H  
ATOM   7515 1HB  CYS A 496       3.894  60.554   1.021  1.00 21.140          H  
ATOM   7516 2HB  CYS A 496       4.441  60.580  -0.645  1.00 21.140          H  
ATOM   7517  HG  CYS A 496       2.184  59.299  -1.504  1.00 21.140          H  
ATOM   7518  N   GLN A 497       3.293  58.261   2.372  1.00 11.460          N  
ATOM   7519  CA  GLN A 497       2.492  57.567   3.386  1.00 10.730          C  
ATOM   7520  C   GLN A 497       0.986  57.813   3.306  1.00 11.610          C  
ATOM   7521  O   GLN A 497       0.213  57.197   4.040  1.00 11.260          O  
ATOM   7522  CB  GLN A 497       2.980  57.959   4.791  1.00 15.310          C  
ATOM   7523  CG  GLN A 497       2.627  59.402   5.250  1.00 15.310          C  
ATOM   7524  CD  GLN A 497       3.601  60.463   4.760  1.00 15.310          C  
ATOM   7525  OE1 GLN A 497       4.173  60.353   3.664  1.00 15.310          O  
ATOM   7526  NE2 GLN A 497       3.794  61.497   5.562  1.00 15.310          N  
ATOM   7527  H   GLN A 497       3.843  59.071   2.650  1.00 13.750          H  
ATOM   7528  HA  GLN A 497       2.653  56.497   3.254  1.00 12.880          H  
ATOM   7529 1HB  GLN A 497       2.556  57.270   5.520  1.00 18.380          H  
ATOM   7530 2HB  GLN A 497       4.063  57.852   4.839  1.00 18.380          H  
ATOM   7531 1HG  GLN A 497       1.632  59.675   4.917  1.00 18.380          H  
ATOM   7532 2HG  GLN A 497       2.655  59.415   6.339  1.00 18.380          H  
ATOM   7533 1HE2 GLN A 497       4.423  62.230   5.295  1.00 18.380          H  
ATOM   7534 2HE2 GLN A 497       3.314  61.552   6.439  1.00 18.380          H  
ATOM   7535  N   ARG A 498       0.578  58.757   2.481  1.00 12.870          N  
ATOM   7536  CA  ARG A 498      -0.821  59.128   2.379  1.00 13.910          C  
ATOM   7537  C   ARG A 498      -1.613  58.186   1.478  1.00 14.000          C  
ATOM   7538  O   ARG A 498      -1.109  57.685   0.479  1.00 14.540          O  
ATOM   7539  CB  ARG A 498      -0.951  60.523   1.820  1.00 19.060          C  
ATOM   7540  CG  ARG A 498      -0.389  61.650   2.649  1.00 19.060          C  
ATOM   7541  CD  ARG A 498      -0.580  62.947   1.938  1.00 19.060          C  
ATOM   7542  NE  ARG A 498       0.153  62.973   0.665  1.00 19.060          N  
ATOM   7543  CZ  ARG A 498       0.012  63.896  -0.309  1.00 19.060          C  
ATOM   7544  NH1 ARG A 498      -0.830  64.901  -0.167  1.00 19.060          N  
ATOM   7545  NH2 ARG A 498       0.730  63.785  -1.417  1.00 19.060          N  
ATOM   7546  H   ARG A 498       1.272  59.203   1.898  1.00 15.440          H  
ATOM   7547  HA  ARG A 498      -1.259  59.103   3.376  1.00 16.690          H  
ATOM   7548 1HB  ARG A 498      -0.415  60.542   0.912  1.00 22.870          H  
ATOM   7549 2HB  ARG A 498      -1.997  60.737   1.590  1.00 22.870          H  
ATOM   7550 1HG  ARG A 498      -0.899  61.692   3.609  1.00 22.870          H  
ATOM   7551 2HG  ARG A 498       0.681  61.492   2.807  1.00 22.870          H  
ATOM   7552 1HD  ARG A 498      -1.641  63.085   1.730  1.00 22.870          H  
ATOM   7553 2HD  ARG A 498      -0.216  63.762   2.564  1.00 22.870          H  
ATOM   7554  HE  ARG A 498       0.819  62.229   0.499  1.00 22.870          H  
ATOM   7555 1HH1 ARG A 498      -1.375  64.992   0.677  1.00 22.870          H  
ATOM   7556 2HH1 ARG A 498      -0.925  65.588  -0.901  1.00 22.870          H  
ATOM   7557 1HH2 ARG A 498       1.375  63.009  -1.525  1.00 22.870          H  
ATOM   7558 2HH2 ARG A 498       0.637  64.465  -2.155  1.00 22.870          H  
ATOM   7559  N   ARG A 499      -2.880  58.005   1.808  1.00 13.630          N  
ATOM   7560  CA  ARG A 499      -3.801  57.239   0.988  1.00 13.930          C  
ATOM   7561  C   ARG A 499      -4.113  58.177  -0.183  1.00 15.090          C  
ATOM   7562  O   ARG A 499      -3.918  59.379  -0.015  1.00 15.870          O  
ATOM   7563  CB  ARG A 499      -5.036  56.877   1.833  1.00 19.380          C  
ATOM   7564  CG  ARG A 499      -5.991  58.017   2.172  1.00 19.380          C  
ATOM   7565  CD  ARG A 499      -7.159  57.506   2.960  1.00 19.380          C  
ATOM   7566  NE  ARG A 499      -8.129  58.556   3.291  1.00 19.380          N  
ATOM   7567  CZ  ARG A 499      -9.149  58.950   2.474  1.00 19.380          C  
ATOM   7568  NH1 ARG A 499      -9.310  58.389   1.300  1.00 19.380          N  
ATOM   7569  NH2 ARG A 499      -9.997  59.906   2.853  1.00 19.380          N  
ATOM   7570  H   ARG A 499      -3.214  58.430   2.660  1.00 16.360          H  
ATOM   7571  HA  ARG A 499      -3.309  56.339   0.624  1.00 16.720          H  
ATOM   7572 1HB  ARG A 499      -5.608  56.071   1.419  1.00 23.260          H  
ATOM   7573 2HB  ARG A 499      -4.674  56.514   2.794  1.00 23.260          H  
ATOM   7574 1HG  ARG A 499      -5.477  58.774   2.759  1.00 23.260          H  
ATOM   7575 2HG  ARG A 499      -6.369  58.469   1.253  1.00 23.260          H  
ATOM   7576 1HD  ARG A 499      -7.667  56.721   2.404  1.00 23.260          H  
ATOM   7577 2HD  ARG A 499      -6.789  57.090   3.898  1.00 23.260          H  
ATOM   7578  HE  ARG A 499      -8.040  59.013   4.191  1.00 23.260          H  
ATOM   7579 1HH1 ARG A 499      -8.688  57.674   0.979  1.00 23.260          H  
ATOM   7580 2HH1 ARG A 499     -10.081  58.701   0.686  1.00 23.260          H  
ATOM   7581 1HH2 ARG A 499      -9.898  60.352   3.749  1.00 23.260          H  
ATOM   7582 2HH2 ARG A 499     -10.770  60.196   2.207  1.00 23.260          H  
ATOM   7583  N   PRO A 500      -4.642  57.719  -1.336  1.00 15.300          N  
ATOM   7584  CA  PRO A 500      -4.943  58.539  -2.498  1.00 16.440          C  
ATOM   7585  C   PRO A 500      -5.971  59.556  -2.097  1.00 17.620          C  
ATOM   7586  O   PRO A 500      -6.765  59.296  -1.195  1.00 17.930          O  
ATOM   7587  CB  PRO A 500      -5.529  57.542  -3.484  1.00 24.660          C  
ATOM   7588  CG  PRO A 500      -6.045  56.430  -2.604  1.00 24.660          C  
ATOM   7589  CD  PRO A 500      -5.034  56.327  -1.509  1.00 24.660          C  
ATOM   7590  HA  PRO A 500      -4.043  59.014  -2.901  1.00 19.730          H  
ATOM   7591 1HB  PRO A 500      -6.294  58.044  -4.069  1.00 29.590          H  
ATOM   7592 2HB  PRO A 500      -4.750  57.217  -4.196  1.00 29.590          H  
ATOM   7593 1HG  PRO A 500      -7.040  56.711  -2.213  1.00 29.590          H  
ATOM   7594 2HG  PRO A 500      -6.191  55.516  -3.147  1.00 29.590          H  
ATOM   7595 1HD  PRO A 500      -5.509  55.895  -0.665  1.00 29.590          H  
ATOM   7596 2HD  PRO A 500      -4.190  55.752  -1.857  1.00 29.590          H  
ATOM   7597  N   ARG A 501      -5.977  60.708  -2.744  1.00 18.340          N  
ATOM   7598  CA  ARG A 501      -6.957  61.700  -2.357  1.00 19.580          C  
ATOM   7599  C   ARG A 501      -8.314  61.279  -2.918  1.00 20.260          C  
ATOM   7600  O   ARG A 501      -8.407  60.746  -4.028  1.00 20.990          O  
ATOM   7601  CB  ARG A 501      -6.536  63.089  -2.814  1.00 26.920          C  
ATOM   7602  CG  ARG A 501      -5.255  63.605  -2.158  1.00 26.920          C  
ATOM   7603  CD  ARG A 501      -4.893  64.980  -2.616  1.00 26.920          C  
ATOM   7604  NE  ARG A 501      -4.533  65.017  -4.027  1.00 26.920          N  
ATOM   7605  CZ  ARG A 501      -4.345  66.120  -4.769  1.00 26.920          C  
ATOM   7606  NH1 ARG A 501      -4.475  67.331  -4.256  1.00 26.920          N  
ATOM   7607  NH2 ARG A 501      -4.027  65.946  -6.035  1.00 26.920          N  
ATOM   7608  H   ARG A 501      -5.337  60.876  -3.535  1.00 22.010          H  
ATOM   7609  HA  ARG A 501      -7.026  61.715  -1.268  1.00 23.500          H  
ATOM   7610 1HB  ARG A 501      -6.427  63.120  -3.883  1.00 32.300          H  
ATOM   7611 2HB  ARG A 501      -7.288  63.800  -2.539  1.00 32.300          H  
ATOM   7612 1HG  ARG A 501      -5.378  63.618  -1.077  1.00 32.300          H  
ATOM   7613 2HG  ARG A 501      -4.434  62.939  -2.418  1.00 32.300          H  
ATOM   7614 1HD  ARG A 501      -5.744  65.641  -2.460  1.00 32.300          H  
ATOM   7615 2HD  ARG A 501      -4.042  65.335  -2.037  1.00 32.300          H  
ATOM   7616  HE  ARG A 501      -4.400  64.129  -4.528  1.00 32.300          H  
ATOM   7617 1HH1 ARG A 501      -4.722  67.449  -3.286  1.00 32.300          H  
ATOM   7618 2HH1 ARG A 501      -4.330  68.145  -4.836  1.00 32.300          H  
ATOM   7619 1HH2 ARG A 501      -3.947  64.973  -6.375  1.00 32.300          H  
ATOM   7620 2HH2 ARG A 501      -3.873  66.731  -6.647  1.00 32.300          H  
ATOM   7621  N   ASP A 502      -9.388  61.561  -2.191  1.00 20.060          N  
ATOM   7622  CA  ASP A 502     -10.694  61.143  -2.677  1.00 20.650          C  
ATOM   7623  C   ASP A 502     -11.057  61.684  -4.071  1.00 20.920          C  
ATOM   7624  O   ASP A 502     -11.592  60.921  -4.869  1.00 20.500          O  
ATOM   7625  CB  ASP A 502     -11.767  61.450  -1.628  1.00 28.670          C  
ATOM   7626  CG  ASP A 502     -11.634  60.512  -0.435  1.00 28.670          C  
ATOM   7627  OD1 ASP A 502     -11.050  59.467  -0.586  1.00 28.670          O  
ATOM   7628  OD2 ASP A 502     -12.034  60.878   0.639  1.00 28.670          O  
ATOM   7629  H   ASP A 502      -9.290  61.998  -1.284  1.00 24.070          H  
ATOM   7630  HA  ASP A 502     -10.668  60.060  -2.751  1.00 24.780          H  
ATOM   7631 1HB  ASP A 502     -11.692  62.454  -1.252  1.00 34.410          H  
ATOM   7632 2HB  ASP A 502     -12.760  61.332  -2.067  1.00 34.410          H  
ATOM   7633  N   PRO A 503     -10.777  62.957  -4.434  1.00 21.670          N  
ATOM   7634  CA  PRO A 503     -11.016  63.505  -5.756  1.00 22.050          C  
ATOM   7635  C   PRO A 503     -10.231  62.794  -6.855  1.00 21.820          C  
ATOM   7636  O   PRO A 503     -10.568  62.921  -8.022  1.00 21.940          O  
ATOM   7637  CB  PRO A 503     -10.560  64.964  -5.615  1.00 33.080          C  
ATOM   7638  CG  PRO A 503     -10.685  65.261  -4.148  1.00 33.080          C  
ATOM   7639  CD  PRO A 503     -10.308  63.978  -3.469  1.00 33.080          C  
ATOM   7640  HA  PRO A 503     -12.094  63.461  -5.968  1.00 26.460          H  
ATOM   7641 1HB  PRO A 503      -9.528  65.067  -5.985  1.00 39.690          H  
ATOM   7642 2HB  PRO A 503     -11.192  65.615  -6.241  1.00 39.690          H  
ATOM   7643 1HG  PRO A 503     -10.022  66.100  -3.874  1.00 39.690          H  
ATOM   7644 2HG  PRO A 503     -11.711  65.581  -3.911  1.00 39.690          H  
ATOM   7645 1HD  PRO A 503      -9.248  63.960  -3.391  1.00 39.690          H  
ATOM   7646 2HD  PRO A 503     -10.804  63.931  -2.518  1.00 39.690          H  
ATOM   7647  N   GLU A 504      -9.168  62.075  -6.512  1.00 21.540          N  
ATOM   7648  CA  GLU A 504      -8.372  61.385  -7.509  1.00 21.460          C  
ATOM   7649  C   GLU A 504      -9.068  60.091  -7.854  1.00 20.720          C  
ATOM   7650  O   GLU A 504      -9.300  59.785  -9.028  1.00 20.760          O  
ATOM   7651  CB  GLU A 504      -6.963  61.112  -6.975  1.00 30.080          C  
ATOM   7652  CG  GLU A 504      -6.111  62.361  -6.780  1.00 30.080          C  
ATOM   7653  CD  GLU A 504      -4.852  62.095  -5.996  1.00 30.080          C  
ATOM   7654  OE1 GLU A 504      -4.751  61.028  -5.421  1.00 30.080          O  
ATOM   7655  OE2 GLU A 504      -4.003  62.960  -5.947  1.00 30.080          O  
ATOM   7656  H   GLU A 504      -8.907  61.932  -5.540  1.00 25.850          H  
ATOM   7657  HA  GLU A 504      -8.305  62.001  -8.406  1.00 25.750          H  
ATOM   7658 1HB  GLU A 504      -7.020  60.582  -6.033  1.00 36.090          H  
ATOM   7659 2HB  GLU A 504      -6.436  60.465  -7.672  1.00 36.090          H  
ATOM   7660 1HG  GLU A 504      -5.840  62.753  -7.758  1.00 36.090          H  
ATOM   7661 2HG  GLU A 504      -6.706  63.117  -6.270  1.00 36.090          H  
ATOM   7662  N   VAL A 505      -9.429  59.334  -6.816  1.00 20.110          N  
ATOM   7663  CA  VAL A 505     -10.040  58.034  -7.065  1.00 19.450          C  
ATOM   7664  C   VAL A 505     -11.424  58.238  -7.691  1.00 19.430          C  
ATOM   7665  O   VAL A 505     -11.854  57.440  -8.524  1.00 19.250          O  
ATOM   7666  CB  VAL A 505     -10.104  57.159  -5.777  1.00 27.490          C  
ATOM   7667  CG1 VAL A 505      -8.717  57.009  -5.166  1.00 27.490          C  
ATOM   7668  CG2 VAL A 505     -11.025  57.734  -4.757  1.00 27.490          C  
ATOM   7669  H   VAL A 505      -9.222  59.682  -5.873  1.00 24.130          H  
ATOM   7670  HA  VAL A 505      -9.430  57.499  -7.785  1.00 23.340          H  
ATOM   7671  HB  VAL A 505     -10.433  56.178  -6.060  1.00 32.990          H  
ATOM   7672 1HG1 VAL A 505      -8.773  56.368  -4.286  1.00 32.990          H  
ATOM   7673 2HG1 VAL A 505      -8.033  56.581  -5.864  1.00 32.990          H  
ATOM   7674 3HG1 VAL A 505      -8.365  57.994  -4.876  1.00 32.990          H  
ATOM   7675 1HG2 VAL A 505     -11.043  57.092  -3.880  1.00 32.990          H  
ATOM   7676 2HG2 VAL A 505     -10.663  58.696  -4.484  1.00 32.990          H  
ATOM   7677 3HG2 VAL A 505     -12.027  57.814  -5.142  1.00 32.990          H  
ATOM   7678  N   VAL A 506     -12.106  59.329  -7.302  1.00 19.700          N  
ATOM   7679  CA  VAL A 506     -13.406  59.673  -7.855  1.00 19.690          C  
ATOM   7680  C   VAL A 506     -13.309  60.277  -9.254  1.00 20.260          C  
ATOM   7681  O   VAL A 506     -14.061  59.900 -10.143  1.00 20.120          O  
ATOM   7682  CB  VAL A 506     -14.189  60.609  -6.921  1.00 27.570          C  
ATOM   7683  CG1 VAL A 506     -15.484  61.090  -7.605  1.00 27.570          C  
ATOM   7684  CG2 VAL A 506     -14.534  59.840  -5.653  1.00 27.570          C  
ATOM   7685  H   VAL A 506     -11.706  59.933  -6.579  1.00 23.640          H  
ATOM   7686  HA  VAL A 506     -13.985  58.751  -7.927  1.00 23.630          H  
ATOM   7687  HB  VAL A 506     -13.580  61.479  -6.678  1.00 33.080          H  
ATOM   7688 1HG1 VAL A 506     -16.029  61.738  -6.924  1.00 33.080          H  
ATOM   7689 2HG1 VAL A 506     -15.257  61.646  -8.513  1.00 33.080          H  
ATOM   7690 3HG1 VAL A 506     -16.106  60.223  -7.860  1.00 33.080          H  
ATOM   7691 1HG2 VAL A 506     -15.087  60.485  -4.973  1.00 33.080          H  
ATOM   7692 2HG2 VAL A 506     -15.144  58.973  -5.915  1.00 33.080          H  
ATOM   7693 3HG2 VAL A 506     -13.630  59.505  -5.166  1.00 33.080          H  
ATOM   7694  N   ASN A 507     -12.412  61.232  -9.510  1.00 20.960          N  
ATOM   7695  CA  ASN A 507     -12.379  61.781 -10.861  1.00 21.570          C  
ATOM   7696  C   ASN A 507     -12.033  60.697 -11.875  1.00 21.360          C  
ATOM   7697  O   ASN A 507     -12.548  60.720 -13.000  1.00 21.570          O  
ATOM   7698  CB  ASN A 507     -11.424  62.949 -10.972  1.00 29.950          C  
ATOM   7699  CG  ASN A 507     -11.962  64.206 -10.321  1.00 29.950          C  
ATOM   7700  OD1 ASN A 507     -13.173  64.355 -10.097  1.00 29.950          O  
ATOM   7701  ND2 ASN A 507     -11.081  65.122 -10.021  1.00 29.950          N  
ATOM   7702  H   ASN A 507     -11.768  61.600  -8.811  1.00 25.150          H  
ATOM   7703  HA  ASN A 507     -13.377  62.140 -11.108  1.00 25.880          H  
ATOM   7704 1HB  ASN A 507     -10.471  62.683 -10.513  1.00 35.940          H  
ATOM   7705 2HB  ASN A 507     -11.229  63.154 -12.022  1.00 35.940          H  
ATOM   7706 1HD2 ASN A 507     -11.375  65.974  -9.591  1.00 35.940          H  
ATOM   7707 2HD2 ASN A 507     -10.113  64.965 -10.209  1.00 35.940          H  
ATOM   7708  N   ASP A 508     -11.248  59.690 -11.443  1.00 20.980          N  
ATOM   7709  CA  ASP A 508     -10.841  58.571 -12.280  1.00 20.830          C  
ATOM   7710  C   ASP A 508     -12.045  57.723 -12.712  1.00 20.410          C  
ATOM   7711  O   ASP A 508     -11.932  56.940 -13.655  1.00 20.290          O  
ATOM   7712  CB  ASP A 508      -9.806  57.698 -11.549  1.00 29.220          C  
ATOM   7713  CG  ASP A 508      -9.016  56.703 -12.451  1.00 29.220          C  
ATOM   7714  OD1 ASP A 508      -8.347  57.132 -13.374  1.00 29.220          O  
ATOM   7715  OD2 ASP A 508      -9.083  55.535 -12.179  1.00 29.220          O  
ATOM   7716  H   ASP A 508     -10.834  59.736 -10.505  1.00 25.180          H  
ATOM   7717  HA  ASP A 508     -10.369  58.975 -13.175  1.00 25.000          H  
ATOM   7718 1HB  ASP A 508      -9.089  58.347 -11.055  1.00 35.070          H  
ATOM   7719 2HB  ASP A 508     -10.314  57.134 -10.760  1.00 35.070          H  
ATOM   7720  N   GLU A 509     -13.223  57.906 -12.098  1.00 20.300          N  
ATOM   7721  CA  GLU A 509     -14.381  57.121 -12.481  1.00 19.990          C  
ATOM   7722  C   GLU A 509     -14.696  57.300 -13.964  1.00 20.080          C  
ATOM   7723  O   GLU A 509     -15.189  56.373 -14.609  1.00 19.840          O  
ATOM   7724  CB  GLU A 509     -15.614  57.470 -11.638  1.00 28.110          C  
ATOM   7725  CG  GLU A 509     -15.570  56.971 -10.179  1.00 28.110          C  
ATOM   7726  CD  GLU A 509     -16.765  57.441  -9.357  1.00 28.110          C  
ATOM   7727  OE1 GLU A 509     -17.503  58.263  -9.841  1.00 28.110          O  
ATOM   7728  OE2 GLU A 509     -16.940  56.967  -8.260  1.00 28.110          O  
ATOM   7729  H   GLU A 509     -13.328  58.600 -11.354  1.00 24.360          H  
ATOM   7730  HA  GLU A 509     -14.155  56.087 -12.293  1.00 23.990          H  
ATOM   7731 1HB  GLU A 509     -15.736  58.554 -11.614  1.00 33.730          H  
ATOM   7732 2HB  GLU A 509     -16.504  57.054 -12.107  1.00 33.730          H  
ATOM   7733 1HG  GLU A 509     -15.557  55.882 -10.186  1.00 33.730          H  
ATOM   7734 2HG  GLU A 509     -14.646  57.308  -9.715  1.00 33.730          H  
ATOM   7735  N   SER A 510     -14.430  58.484 -14.531  1.00 20.510          N  
ATOM   7736  CA  SER A 510     -14.719  58.674 -15.944  1.00 20.660          C  
ATOM   7737  C   SER A 510     -13.647  58.033 -16.835  1.00 20.640          C  
ATOM   7738  O   SER A 510     -13.886  57.816 -18.029  1.00 20.690          O  
ATOM   7739  CB  SER A 510     -14.854  60.153 -16.253  1.00 28.860          C  
ATOM   7740  OG  SER A 510     -13.622  60.820 -16.154  1.00 28.860          O  
ATOM   7741  H   SER A 510     -14.021  59.261 -13.996  1.00 24.610          H  
ATOM   7742  HA  SER A 510     -15.672  58.193 -16.165  1.00 24.790          H  
ATOM   7743 1HB  SER A 510     -15.261  60.283 -17.255  1.00 34.640          H  
ATOM   7744 2HB  SER A 510     -15.561  60.596 -15.555  1.00 34.640          H  
ATOM   7745  HG  SER A 510     -13.844  61.759 -16.149  1.00 34.640          H  
ATOM   7746  N   SER A 511     -12.488  57.686 -16.250  1.00 20.620          N  
ATOM   7747  CA  SER A 511     -11.340  57.091 -16.936  1.00 20.690          C  
ATOM   7748  C   SER A 511     -11.447  55.571 -16.887  1.00 20.040          C  
ATOM   7749  O   SER A 511     -10.807  54.845 -17.651  1.00 19.880          O  
ATOM   7750  CB  SER A 511     -10.054  57.532 -16.279  1.00 28.940          C  
ATOM   7751  OG  SER A 511      -9.871  58.918 -16.369  1.00 28.940          O  
ATOM   7752  H   SER A 511     -12.378  57.825 -15.251  1.00 24.740          H  
ATOM   7753  HA  SER A 511     -11.338  57.412 -17.979  1.00 24.830          H  
ATOM   7754 1HB  SER A 511     -10.052  57.229 -15.242  1.00 34.730          H  
ATOM   7755 2HB  SER A 511      -9.261  57.035 -16.743  1.00 34.730          H  
ATOM   7756  HG  SER A 511      -9.036  59.095 -15.920  1.00 34.730          H  
ATOM   7757  N   LEU A 512     -12.373  55.095 -16.050  1.00 19.810          N  
ATOM   7758  CA  LEU A 512     -12.653  53.673 -15.922  1.00 19.320          C  
ATOM   7759  C   LEU A 512     -13.500  53.263 -17.136  1.00 19.270          C  
ATOM   7760  O   LEU A 512     -13.701  52.073 -17.428  1.00 19.020          O  
ATOM   7761  CB  LEU A 512     -13.465  53.377 -14.646  1.00 27.240          C  
ATOM   7762  CG  LEU A 512     -12.869  53.684 -13.256  1.00 27.240          C  
ATOM   7763  CD1 LEU A 512     -13.923  53.343 -12.205  1.00 27.240          C  
ATOM   7764  CD2 LEU A 512     -11.645  52.933 -13.017  1.00 27.240          C  
ATOM   7765  H   LEU A 512     -12.810  55.756 -15.405  1.00 23.770          H  
ATOM   7766  HA  LEU A 512     -11.721  53.111 -15.933  1.00 23.180          H  
ATOM   7767 1HB  LEU A 512     -14.417  53.903 -14.718  1.00 32.690          H  
ATOM   7768 2HB  LEU A 512     -13.654  52.369 -14.628  1.00 32.690          H  
ATOM   7769  HG  LEU A 512     -12.638  54.718 -13.194  1.00 32.690          H  
ATOM   7770 1HD1 LEU A 512     -13.542  53.566 -11.210  1.00 32.690          H  
ATOM   7771 2HD1 LEU A 512     -14.833  53.915 -12.382  1.00 32.690          H  
ATOM   7772 3HD1 LEU A 512     -14.144  52.290 -12.282  1.00 32.690          H  
ATOM   7773 1HD2 LEU A 512     -11.248  53.184 -12.030  1.00 32.690          H  
ATOM   7774 2HD2 LEU A 512     -11.845  51.870 -13.065  1.00 32.690          H  
ATOM   7775 3HD2 LEU A 512     -10.927  53.218 -13.772  1.00 32.690          H  
ATOM   7776  N   VAL A 513     -14.033  54.276 -17.808  1.00 19.570          N  
ATOM   7777  CA  VAL A 513     -14.895  54.124 -18.958  1.00 19.570          C  
ATOM   7778  C   VAL A 513     -14.195  54.617 -20.222  1.00 19.800          C  
ATOM   7779  O   VAL A 513     -14.164  53.921 -21.245  1.00 19.680          O  
ATOM   7780  CB  VAL A 513     -16.209  54.887 -18.737  1.00 27.400          C  
ATOM   7781  CG1 VAL A 513     -17.107  54.767 -19.975  1.00 27.400          C  
ATOM   7782  CG2 VAL A 513     -16.889  54.343 -17.488  1.00 27.400          C  
ATOM   7783  H   VAL A 513     -13.796  55.206 -17.488  1.00 23.480          H  
ATOM   7784  HA  VAL A 513     -15.119  53.073 -19.088  1.00 23.480          H  
ATOM   7785  HB  VAL A 513     -15.992  55.948 -18.595  1.00 32.880          H  
ATOM   7786 1HG1 VAL A 513     -18.029  55.319 -19.806  1.00 32.880          H  
ATOM   7787 2HG1 VAL A 513     -16.604  55.177 -20.850  1.00 32.880          H  
ATOM   7788 3HG1 VAL A 513     -17.341  53.715 -20.153  1.00 32.880          H  
ATOM   7789 1HG2 VAL A 513     -17.815  54.884 -17.313  1.00 32.880          H  
ATOM   7790 2HG2 VAL A 513     -17.103  53.293 -17.624  1.00 32.880          H  
ATOM   7791 3HG2 VAL A 513     -16.234  54.469 -16.624  1.00 32.880          H  
ATOM   7792  N   ARG A 514     -13.653  55.835 -20.189  1.00 20.240          N  
ATOM   7793  CA  ARG A 514     -13.027  56.355 -21.388  1.00 20.630          C  
ATOM   7794  C   ARG A 514     -11.664  55.726 -21.607  1.00 20.260          C  
ATOM   7795  O   ARG A 514     -10.638  56.236 -21.143  1.00 19.520          O  
ATOM   7796  CB  ARG A 514     -12.852  57.860 -21.311  1.00 28.730          C  
ATOM   7797  CG  ARG A 514     -14.128  58.679 -21.294  1.00 28.730          C  
ATOM   7798  CD  ARG A 514     -13.813  60.119 -21.137  1.00 28.730          C  
ATOM   7799  NE  ARG A 514     -13.259  60.411 -19.812  1.00 28.730          N  
ATOM   7800  CZ  ARG A 514     -12.549  61.519 -19.486  1.00 28.730          C  
ATOM   7801  NH1 ARG A 514     -12.284  62.438 -20.401  1.00 28.730          N  
ATOM   7802  NH2 ARG A 514     -12.111  61.689 -18.247  1.00 28.730          N  
ATOM   7803  H   ARG A 514     -13.698  56.420 -19.354  1.00 24.290          H  
ATOM   7804  HA  ARG A 514     -13.664  56.119 -22.241  1.00 24.760          H  
ATOM   7805 1HB  ARG A 514     -12.295  58.099 -20.404  1.00 34.470          H  
ATOM   7806 2HB  ARG A 514     -12.255  58.197 -22.156  1.00 34.470          H  
ATOM   7807 1HG  ARG A 514     -14.671  58.535 -22.225  1.00 34.470          H  
ATOM   7808 2HG  ARG A 514     -14.751  58.368 -20.454  1.00 34.470          H  
ATOM   7809 1HD  ARG A 514     -13.082  60.401 -21.890  1.00 34.470          H  
ATOM   7810 2HD  ARG A 514     -14.723  60.705 -21.266  1.00 34.470          H  
ATOM   7811  HE  ARG A 514     -13.439  59.726 -19.073  1.00 34.470          H  
ATOM   7812 1HH1 ARG A 514     -12.610  62.325 -21.348  1.00 34.470          H  
ATOM   7813 2HH1 ARG A 514     -11.752  63.261 -20.152  1.00 34.470          H  
ATOM   7814 1HH2 ARG A 514     -12.329  61.002 -17.518  1.00 34.470          H  
ATOM   7815 2HH2 ARG A 514     -11.579  62.509 -18.006  1.00 34.470          H  
ATOM   7816  N   HIS A 515     -11.658  54.689 -22.440  1.00 20.890          N  
ATOM   7817  CA  HIS A 515     -10.505  53.840 -22.748  1.00 20.780          C  
ATOM   7818  C   HIS A 515      -9.342  54.586 -23.384  1.00 20.330          C  
ATOM   7819  O   HIS A 515      -8.217  54.084 -23.428  1.00 19.940          O  
ATOM   7820  CB  HIS A 515     -10.935  52.749 -23.722  1.00 29.140          C  
ATOM   7821  CG  HIS A 515     -11.260  53.302 -25.074  1.00 29.140          C  
ATOM   7822  ND1 HIS A 515     -12.425  53.995 -25.329  1.00 29.140          N  
ATOM   7823  CD2 HIS A 515     -10.577  53.271 -26.243  1.00 29.140          C  
ATOM   7824  CE1 HIS A 515     -12.444  54.364 -26.599  1.00 29.140          C  
ATOM   7825  NE2 HIS A 515     -11.336  53.935 -27.176  1.00 29.140          N  
ATOM   7826  H   HIS A 515     -12.577  54.389 -22.778  1.00 25.070          H  
ATOM   7827  HA  HIS A 515     -10.146  53.376 -21.830  1.00 24.940          H  
ATOM   7828 1HB  HIS A 515     -10.143  52.007 -23.824  1.00 34.960          H  
ATOM   7829 2HB  HIS A 515     -11.820  52.244 -23.339  1.00 34.960          H  
ATOM   7830  HD2 HIS A 515      -9.605  52.805 -26.409  1.00 34.960          H  
ATOM   7831  HE1 HIS A 515     -13.240  54.926 -27.087  1.00 34.960          H  
ATOM   7832  HE2 HIS A 515     -11.082  54.071 -28.146  1.00 34.960          H  
ATOM   7833  N   ARG A 516      -9.607  55.808 -23.828  1.00 20.420          N  
ATOM   7834  CA  ARG A 516      -8.620  56.695 -24.425  1.00 20.030          C  
ATOM   7835  C   ARG A 516      -7.525  57.047 -23.409  1.00 18.830          C  
ATOM   7836  O   ARG A 516      -6.431  57.469 -23.781  1.00 18.400          O  
ATOM   7837  CB  ARG A 516      -9.291  57.959 -24.928  1.00 28.200          C  
ATOM   7838  CG  ARG A 516     -10.186  57.754 -26.144  1.00 28.200          C  
ATOM   7839  CD  ARG A 516     -10.864  59.009 -26.549  1.00 28.200          C  
ATOM   7840  NE  ARG A 516     -11.708  58.815 -27.727  1.00 28.200          N  
ATOM   7841  CZ  ARG A 516     -12.572  59.729 -28.226  1.00 28.200          C  
ATOM   7842  NH1 ARG A 516     -12.713  60.906 -27.646  1.00 28.200          N  
ATOM   7843  NH2 ARG A 516     -13.281  59.439 -29.307  1.00 28.200          N  
ATOM   7844  H   ARG A 516     -10.563  56.117 -23.735  1.00 24.500          H  
ATOM   7845  HA  ARG A 516      -8.160  56.182 -25.270  1.00 24.040          H  
ATOM   7846 1HB  ARG A 516      -9.904  58.381 -24.132  1.00 33.840          H  
ATOM   7847 2HB  ARG A 516      -8.533  58.696 -25.187  1.00 33.840          H  
ATOM   7848 1HG  ARG A 516      -9.585  57.402 -26.982  1.00 33.840          H  
ATOM   7849 2HG  ARG A 516     -10.948  57.011 -25.911  1.00 33.840          H  
ATOM   7850 1HD  ARG A 516     -11.491  59.352 -25.727  1.00 33.840          H  
ATOM   7851 2HD  ARG A 516     -10.115  59.765 -26.783  1.00 33.840          H  
ATOM   7852  HE  ARG A 516     -11.633  57.931 -28.214  1.00 33.840          H  
ATOM   7853 1HH1 ARG A 516     -12.176  61.136 -26.824  1.00 33.840          H  
ATOM   7854 2HH1 ARG A 516     -13.360  61.583 -28.025  1.00 33.840          H  
ATOM   7855 1HH2 ARG A 516     -13.176  58.540 -29.756  1.00 33.840          H  
ATOM   7856 2HH2 ARG A 516     -13.928  60.115 -29.686  1.00 33.840          H  
ATOM   7857  N   TRP A 517      -7.855  56.900 -22.121  1.00 18.340          N  
ATOM   7858  CA  TRP A 517      -6.966  57.152 -20.999  1.00 17.280          C  
ATOM   7859  C   TRP A 517      -5.770  56.193 -20.929  1.00 16.910          C  
ATOM   7860  O   TRP A 517      -4.756  56.535 -20.322  1.00 16.040          O  
ATOM   7861  CB  TRP A 517      -7.766  57.107 -19.692  1.00 24.620          C  
ATOM   7862  CG  TRP A 517      -6.967  57.344 -18.433  1.00 24.620          C  
ATOM   7863  CD1 TRP A 517      -6.826  56.460 -17.416  1.00 24.620          C  
ATOM   7864  CD2 TRP A 517      -6.213  58.513 -18.045  1.00 24.620          C  
ATOM   7865  NE1 TRP A 517      -6.060  56.981 -16.435  1.00 24.620          N  
ATOM   7866  CE2 TRP A 517      -5.664  58.235 -16.795  1.00 24.620          C  
ATOM   7867  CE3 TRP A 517      -5.964  59.753 -18.643  1.00 24.620          C  
ATOM   7868  CZ2 TRP A 517      -4.876  59.148 -16.121  1.00 24.620          C  
ATOM   7869  CZ3 TRP A 517      -5.171  60.668 -17.967  1.00 24.620          C  
ATOM   7870  CH2 TRP A 517      -4.641  60.370 -16.737  1.00 24.620          C  
ATOM   7871  H   TRP A 517      -8.799  56.569 -21.899  1.00 22.010          H  
ATOM   7872  HA  TRP A 517      -6.572  58.158 -21.115  1.00 20.740          H  
ATOM   7873 1HB  TRP A 517      -8.564  57.849 -19.732  1.00 29.540          H  
ATOM   7874 2HB  TRP A 517      -8.250  56.131 -19.605  1.00 29.540          H  
ATOM   7875  HD1 TRP A 517      -7.285  55.477 -17.387  1.00 29.540          H  
ATOM   7876  HE1 TRP A 517      -5.832  56.507 -15.571  1.00 29.540          H  
ATOM   7877  HE3 TRP A 517      -6.380  59.997 -19.615  1.00 29.540          H  
ATOM   7878  HZ2 TRP A 517      -4.447  58.935 -15.148  1.00 29.540          H  
ATOM   7879  HZ3 TRP A 517      -4.980  61.631 -18.438  1.00 29.540          H  
ATOM   7880  HH2 TRP A 517      -4.022  61.112 -16.232  1.00 29.540          H  
ATOM   7881  N   LYS A 518      -5.910  54.971 -21.458  1.00 17.630          N  
ATOM   7882  CA  LYS A 518      -4.844  53.983 -21.342  1.00 17.480          C  
ATOM   7883  C   LYS A 518      -3.591  54.326 -22.133  1.00 18.150          C  
ATOM   7884  O   LYS A 518      -2.500  54.366 -21.563  1.00 18.370          O  
ATOM   7885  OXT LYS A 518      -3.636  54.408 -23.356  1.00 26.220          O  
ATOM   7886  CB  LYS A 518      -5.372  52.601 -21.737  1.00 23.690          C  
ATOM   7887  CG  LYS A 518      -4.378  51.456 -21.542  1.00 23.690          C  
ATOM   7888  CD  LYS A 518      -5.031  50.102 -21.846  1.00 23.690          C  
ATOM   7889  CE  LYS A 518      -4.063  48.947 -21.622  1.00 23.690          C  
ATOM   7890  NZ  LYS A 518      -4.685  47.624 -21.941  1.00 23.690          N  
ATOM   7891  H   LYS A 518      -6.753  54.725 -21.988  1.00 21.160          H  
ATOM   7892  HA  LYS A 518      -4.522  53.958 -20.316  1.00 20.980          H  
ATOM   7893 1HB  LYS A 518      -6.267  52.377 -21.159  1.00 28.430          H  
ATOM   7894 2HB  LYS A 518      -5.666  52.620 -22.788  1.00 28.430          H  
ATOM   7895 1HG  LYS A 518      -3.530  51.606 -22.214  1.00 28.430          H  
ATOM   7896 2HG  LYS A 518      -4.008  51.465 -20.518  1.00 28.430          H  
ATOM   7897 1HD  LYS A 518      -5.901  49.966 -21.204  1.00 28.430          H  
ATOM   7898 2HD  LYS A 518      -5.364  50.091 -22.884  1.00 28.430          H  
ATOM   7899 1HE  LYS A 518      -3.189  49.088 -22.255  1.00 28.430          H  
ATOM   7900 2HE  LYS A 518      -3.749  48.945 -20.579  1.00 28.430          H  
ATOM   7901 1HZ  LYS A 518      -4.010  46.888 -21.780  1.00 28.430          H  
ATOM   7902 2HZ  LYS A 518      -5.494  47.471 -21.353  1.00 28.430          H  
ATOM   7903 3HZ  LYS A 518      -4.969  47.610 -22.911  1.00 28.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2949.51 345.839 1859.79 -163.875 54.9206 101.16 1048.26 -1106.1 -4.00107 -25.7367 -887.747 -130.389 -171.736 -189.921 -97.0442 -45.5449 -2.96604 78.9731 11.1357 32.7975 217.478 355.706 -126.365 107.395 -13.3197 36.0176 363.495 -1301.29
MET:NtermProteinFull_1 -1.96353 0.2034 2.40093 -0.42924 0.12502 -0.01673 1.57228 -1.21359 -0.05591 -0.14519 -1.12505 1.20245 0 0 0 0 0 0.01092 0.08216 0.0947 1.39338 0 0 0 0.60916 0 0.10246 2.84762
GLY_2 -3.26355 0.29793 3.32234 -4e-05 0 0 1.62995 -1.79208 -0 -0 -0.99656 -0.40824 0 0 0 0 0 0.00942 -0.14049 0 0 0 0.37952 0 0.83697 0.17594 0.17321 0.22431
ALA_3 -3.60796 0.23374 3.90888 -0.02353 0 0 1.51706 -2.151 -0.05591 -0.14518 -0.80572 -0.37977 0 0 0 0 0 0.00391 -0.05107 0 0 0 -0.35478 0 1.8394 -0.17472 0.17907 -0.06758
LEU_4 -5.11055 0.6729 4.17736 -0.69143 0.24709 0.26633 2.53357 -2.47723 -0 -0 -1.25412 0.11869 0 0 0 0 0 0.00372 -0.02389 0.05927 0.85469 0 -0.20493 0 0.18072 -0.33927 0.33292 -0.65414
ALA_5 -3.7903 0.21803 3.71685 -0.02188 0 0 1.79537 -2.07846 -0 -0 -0.48124 -0.40292 0 0 0 0 0 0.00272 0.17945 0 0 0 -0.38265 0 1.8394 -0.23776 0.31773 0.67434
ARG_6 -9.80196 1.14239 8.65009 -0.77283 0.12096 0.51436 3.38883 -4.1953 -0 -2e-05 -3.54976 0.36181 0 0 0 -0.44013 0 0.00909 -0.0345 0.04606 1.57528 0 -0.00915 0 -1.2888 -0.23652 0.43577 -4.08434
ALA_7 -4.17638 0.35831 3.61732 -0.02297 0 0 2.43446 -2.23412 -0 -0 -2.05701 -0.35757 0 0 0 0 0 0.00243 -0.07245 0 0 0 -0.40502 0 1.8394 -0.31101 0.49253 -0.89208
LEU_8 -4.50431 0.47327 3.27122 -0.49999 0.21519 0.13587 1.3173 -1.78508 -0 -0 -1.61147 0.18176 0 0 0 0 0 0.00125 -0.0254 0.06081 0.19627 0 -0.02439 0 0.18072 -0.41566 0.27936 -2.55327
LEU_9 -6.75555 1.11482 4.64144 -0.51473 0.24164 0.14911 3.50421 -2.60202 -5e-05 -0.0008 -3.27193 0.0831 0 0 0 0 0 0.00406 -0.05832 0.03969 0.12683 0 -0.14807 0 0.18072 -0.38618 0.40189 -3.25012
LEU_10 -5.59763 1.1215 3.59549 -0.71274 0.32476 0.33754 2.69209 -2.27014 -0 -0 -2.34868 0.03366 0 0 0 0 0 0.02894 0.23731 0.00635 1.01339 0 -0.23625 0 0.18072 0.67676 1.62977 0.71285
PRO_11 -4.30573 0.87389 3.28926 -0.07308 0 0.04457 1.42515 -1.58574 -0 -0 -1.35374 0.6177 0 0 0 0 0 0.00464 -0.06877 0.00249 0.45998 0 -0.30222 0 -2.4119 0.75572 1.60192 -1.02587
LEU_12 -5.77784 0.74828 3.84316 -0.65892 0.16955 0.21419 2.63725 -2.38415 -0 -0 -1.81881 0.13388 0 0 0 0 0 0.0022 -0.01065 0.04195 0.76363 0 -0.18983 0 0.18072 -0.1556 0.55795 -1.70304
LEU_13 -7.66346 0.76698 3.71675 -0.50505 0.22237 0.11504 2.3807 -2.74012 -0 -0 -1.4343 0.21874 0 0 0 0 0 0.00492 -0.04114 0.04052 0.46263 0 -0.23708 0 0.18072 -0.00215 0.58768 -3.92626
ALA_14 -5.49458 0.43305 4.08536 -0.02215 0 0 2.32471 -2.4769 -5e-05 -0.0008 -2.04039 -0.35368 0 0 0 0 0 0.0103 -0.01245 0 0 0 -0.22596 0 1.8394 -0.24457 0.42455 -1.75415
GLN_15 -6.42449 0.51262 6.7417 -0.67049 0.10112 0.7132 3.30517 -3.12361 -0.0043 -0.0165 -3.73657 -0.40036 0 0 0 -0.81423 0 0.00517 0.07107 0.03907 0 2.63607 -0.12313 0 -0.18838 -0.24909 0.62949 -0.99645
TRP_16 -10.511 1.2075 5.2072 -1.42936 0.3481 0.64473 3.9923 -3.92347 -0 -0 -3.90502 -0.26171 0 0 -0.66691 0 0 0.00696 -0.01993 0.23094 0 1.72623 -0.26861 0 1.6906 -0.07906 1.04672 -4.96384
LEU_17 -8.75126 1.11853 3.61236 -0.48544 0.17106 0.10889 2.22786 -2.85316 -0 -0 -1.1735 0.27303 0 0 0 0 0 0.006 -0.03052 0.08297 0.44007 0 -0.24503 0 0.18072 -0.1374 0.94022 -4.5146
LEU_18 -7.49021 0.61307 3.25252 -0.51392 0.2756 0.12787 1.80031 -2.47665 -0 -0 -0.62726 0.24313 0 0 0 0 0 0.00445 -0.0501 0.02083 0.35397 0 -0.27188 0 0.18072 -0.1827 0.58724 -4.15301
ARG_19 -4.70673 0.29164 4.93891 -0.43739 0.05124 0.2209 2.35518 -2.15327 -0 -0 -2.45102 0.36662 0 0 0 -0.81423 0 0.00601 -0.04892 0.31004 2.01376 0 -0.12789 0 -1.2888 -0.07985 0.36386 -1.18994
ALA_20 -5.39151 0.79186 2.93986 -0.0287 0.00865 0 2.3548 -2.32547 -0.0043 -0.0165 -1.5501 -0.42789 0 0 0 0 0 0.01561 -0.02981 0 0 0 0.11775 0 1.8394 -0.30687 0.36048 -1.65273
ALA_21 -5.42621 0.97983 3.95577 -0.02921 0.02851 0 3.51386 -2.71623 -0 -0 -2.1671 -0.49913 0 0 0 0 0 0.02732 0.02247 0 0 0 -0.15548 0 1.8394 -0.00715 1.1001 0.46675
PRO_22 -4.22586 0.40451 2.61602 -0.08922 0.00042 0.05589 0.9276 -1.31196 -0 -0 0.01453 0.66219 0 0 0 0 0 0.05507 -0.00942 0.01204 0.6267 0 -0.58725 0 -2.4119 0.16169 1.0916 -2.00736
GLU_23 -4.25817 0.54619 2.96557 -0.5895 0.09469 1.06595 0.65176 -1.39952 -0.02618 -0.16 0.51533 -0.67873 0 0 0 0 0 0.00413 -0.03982 0.00833 0 3.34828 -0.28717 0 -2.7348 -0.27705 0.35512 -0.89559
LEU_24 -6.80522 0.60075 1.67546 -0.4853 0.186 0.12305 1.64941 -1.6902 -0 -0 -0.89031 0.10964 0 0 0 0 0 0.00797 0.00968 0.19806 0.20844 0 -0.17133 0 0.18072 -0.31315 0.45406 -4.95227
ALA_25 -5.28695 0.92153 2.38355 -0.03002 0.02672 0 2.19409 -2.1029 -0 -0 -0.29839 -0.48667 0 0 0 0 0 0.00649 0.00716 0 0 0 0.00344 0 1.8394 0.45107 1.08478 0.71332
PRO_26 -3.40806 0.53431 2.24995 -0.0885 0.00044 0.05502 0.56738 -0.88855 -0 -0 -0.03461 0.70207 0 0 0 0 0 0.00475 -0.11023 0.01432 0.46358 0 -0.11146 0 -2.4119 0.37973 1.08744 -0.99431
ALA_27 -3.3394 0.69597 3.11852 -0.02481 7e-05 0 1.84854 -1.72711 -0 -0 -1.23134 -0.27333 0 0 0 0 0 0.00488 0.0028 0 0 0 0.03936 0 1.8394 -0.33484 1.09744 1.71614
PRO_28 -2.46577 0.40656 0.72833 -0.08391 0 0.05214 0.43062 -0.50733 -0 -0 0.43193 0.69253 0 0 0 0 0 0.0027 -0.09106 0.02157 0.57264 0 -0.35821 0 -2.4119 -0.35295 0.96623 -1.96588
PHE_29 -2.76631 0.30705 1.61397 -0.65396 0.05051 0.41664 0.60943 -1.00401 -0 -0 -0.19233 0.07995 0 0 0 0 0 0.00475 0.12383 0.12155 0 2.00197 -0.20025 0 1.0402 0.24766 0.32402 2.12466
THR_30 -5.96023 1.00879 2.88251 -0.17081 0.12006 0.05955 2.25736 -2.05244 -0 -0 -2.6777 0.20157 0 0 0 0 0 0.00544 0.00364 0.0002 0.09158 0 0.05365 2.2688 -1.0874 0.3018 0.4375 -2.25611
LEU_31 -4.39727 1.05432 3.09393 -0.46821 0.20223 0.0899 1.99649 -1.7074 -0 -0 -0.9981 0.2689 0 0 0 0 0 0.0081 0.06673 0.02534 0.55839 0 -0.1722 0 0.18072 -0.4157 1.05568 0.44186
PRO_32 -5.60479 0.78474 2.42524 -0.07114 0 0.04473 1.93338 -1.45229 -0 -0 -1.2575 0.64213 0 0 0 0 0 0.05417 -0.128 0.02945 0.18642 0 -0.40391 0 -2.4119 -0.14943 1.09981 -4.27887
LEU_33 -6.67324 0.92687 3.00871 -0.50166 0.28704 0.12734 1.94833 -2.13558 -0 -0 -0.56284 0.28545 0 0 0 0 0 0.01311 -0.0336 0.05913 0.30731 0 -0.27149 0 0.18072 -0.09416 0.69064 -2.4379
ARG_34 -5.29881 0.23353 5.10428 -0.53237 0.06412 0.30818 2.63832 -2.57325 -0 -0 -1.83252 0.27299 0 0 0 0 0 0.00517 -0.03024 0.01762 2.55632 0 -0.00577 0 -1.2888 -0.24261 0.55824 -0.04561
VAL_35 -9.1213 1.12429 3.52412 -0.31215 0.30405 0.07154 2.96202 -3.22541 -0 -0 -2.37748 -0.19516 0 0 0 0 0 0.00858 -0.04353 0.20088 0.19221 0 -0.3254 0 1.9342 -0.12087 0.5014 -4.89801
ALA_36 -7.3014 0.90293 4.74471 -0.02429 0 0 3.25049 -3.50211 -0 -0 -3.26701 -0.39305 0 0 0 0 0 0.01258 0.08866 0 0 0 -0.41839 0 1.8394 -0.35004 0.72357 -3.69395
ALA_37 -5.22435 0.69794 4.10906 -0.01905 0 0 2.491 -2.67385 -0.0278 -0.20954 -1.09916 -0.35212 0 0 0 0 0 0.00658 -0.01899 0 0 0 0.11422 0 1.8394 -0.17198 0.60937 0.07074
ALA_38 -3.93154 0.36032 2.32756 -0.0241 0 0 1.94103 -1.91359 -0 -0 -0.64897 -0.37098 0 0 0 0 0 0.01716 -0.08269 0 0 0 -0.30216 0 1.8394 -0.25436 0.43898 -0.60393
THR_39 -7.91317 1.03105 5.99177 -0.13882 0.07612 0.08074 3.6311 -3.36288 -0 -0 -3.76458 0.01355 0 0 0 0 0 0.01597 -0.0419 0.02652 0.01982 0 -0.27432 4.03662 -1.0874 -0.53905 0.67507 -1.52379
ASN_40 -5.85749 0.34275 5.55126 -0.19186 0.10381 0.34014 2.59565 -2.72933 -0.01324 -0.10871 -1.67949 -0.92273 0 0 -0.67263 0 0 0.00319 -0.00907 0.09192 0 1.98301 -1.01903 0 -0.93687 -0.58497 0.81987 -2.89382
ARG_41 -6.34686 0.37332 4.84023 -1.12383 0.42207 0.7861 2.40819 -2.63594 -0 -0 -1.84646 -0.14437 0 0 -0.67263 0 0 0.00734 0.25649 0.1993 4.30282 0 -0.14837 0 -1.2888 -0.39916 0.82408 -0.18648
VAL_42 -7.64167 1.16574 1.02817 -0.31415 0.26296 0.0738 1.5674 -2.09853 -0 -0 0.06214 -0.2885 0 0 0 0 0 0.00393 -0.02472 0.0018 0.09533 0 -0.31818 0 1.9342 -0.02851 0.91383 -3.60495
VAL_43 -6.43939 1.05165 1.79302 -0.2616 0.17247 0.05274 0.79327 -1.91418 -0 -0 -0.0436 -0.1856 0 0 0 0 0 0.01835 -0.07664 0.00768 0.37918 0 -0.77818 0 1.9342 -0.24818 0.76677 -2.97802
ALA_44 -3.5689 0.50624 1.2013 -0.02153 0 0 0.68837 -1.31511 -6e-05 -0.00103 0.53505 -0.49851 0 0 0 0 0 0.00289 0.03296 0 0 0 -0.53081 0 1.8394 -0.15525 0.92354 -0.36145
PRO_45 -2.28021 0.46785 0.76744 -0.11011 0.0084 0.06944 0.32906 -0.45327 -0 -0 -0.14087 0.63008 0 0 0 0 0 0.01263 -0.01376 0.00824 0.254 0 0.01132 0 -2.4119 0.20208 0.91065 -1.73894
THR_46 -4.2872 0.61831 2.81746 -0.17718 0.08147 0.14478 1.14709 -1.46584 -0 -0 -0.04981 -1.95948 0 0 0 0 0 0.01054 0.05773 0.05094 0.45124 0 0.08998 2.28429 -1.0874 0.23455 1.08081 0.04228
PRO_47 -7.64454 1.13197 3.38226 -0.09367 0.00158 0.0586 0.73233 -1.59961 -0.00894 -0.05847 0.23316 0.65285 0 0 0 0 0 0.01421 -0.14793 0.03747 0.57058 0 -0.53099 0 -2.4119 -0.01769 1.065 -4.63375
GLY_48 -4.11885 1.07777 3.93994 -6e-05 0 0 1.00735 -1.94957 -0 -0 0.78286 -0.34456 0 0 0 0 0 0.02961 0.14877 0 0 0 -0.71558 0 0.83697 5.62372 0.88595 7.2043
PRO_49 -2.43742 0.32089 1.72389 -0.06794 0 0.04264 0.4405 -0.64107 -0 -0 -0.02179 0.63647 0 0 0 0 0 0.02076 -0.0741 0.01513 0.1924 0 -0.1713 0 -2.4119 5.74398 0.84057 4.15173
GLY_50 -3.53559 0.65856 3.01306 -0.0002 0 0 1.63019 -1.73696 -0 -0 -0.78119 -0.41172 0 0 0 0 0 0.0206 -0.0107 0 0 0 0.84181 0 0.83697 1.34599 0.35771 2.22853
THR_51 -4.65385 0.85948 4.05817 -0.23656 0.41608 0.10741 2.36141 -2.2322 -0 -0 -1.71639 -1.2227 0 0 -0.58494 0 0 0.02179 -0.0924 0.12472 1.76808 0 0.13264 2.29819 -1.0874 1.38095 0.87256 2.57504
PRO_52 -5.72784 1.12235 2.74915 -0.09302 0.00131 0.05839 1.79215 -1.53712 -0 -0 0.45198 0.68527 0 0 0 0 0 0.00829 -0.02549 0.00152 0.56706 0 -0.4665 0 -2.4119 -0.13405 0.95784 -2.0006
ALA_53 -3.22899 0.40155 2.60795 -0.02228 0 0 1.63916 -1.49182 -0 -0 -1.32785 -0.37277 0 0 -0.58494 0 0 0.00406 -0.03898 0 0 0 -0.38332 0 1.8394 -0.44444 0.34654 -1.05673
GLU_54 -3.09861 0.42087 3.00395 -0.23584 0.0376 0.38856 1.71395 -1.5305 -0.01826 -0.15203 -1.71852 -0.53484 0 0 0 0 0 0.01471 -0.00403 0.0174 0 3.04267 0.23496 0 -2.7348 0.0315 0.39323 -0.72802
ARG_55 -6.36348 0.6197 4.09545 -0.68954 0.13366 0.51344 1.73972 -2.22855 -0.01456 -0.10083 -1.20329 0.01032 0 0 0 0 0 0.01708 -0.01247 0.29932 2.36687 0 0.19 0 -1.2888 0.72411 0.62553 -0.56631
HIS_56 -4.90057 0.37443 6.11088 -0.48847 0.03475 0.33707 3.33144 -2.89389 -0.01826 -0.15203 -3.95227 -1.02889 0 0 -1.15121 0 0 0.00386 0.04331 0.02954 0 1.97199 -0.0618 0 -0.45461 0.28536 0.40961 -2.16976
ALA_57 -3.22264 0.10475 3.31159 -0.0237 0 0 1.39672 -1.82293 -0 -0 -0.94779 -0.35136 0 0 0 0 0 0.00227 -0.08095 0 0 0 -0.41637 0 1.8394 -0.45377 0.24162 -0.42317
ASP_58 -4.26735 0.28145 5.0184 -0.10736 0.00698 0.32589 2.35059 -2.48621 -0 -0 -2.0476 -0.18267 0 0 -1.15121 0 0 0.00407 0.06386 5e-05 0 1.98483 -0.10332 0 -2.3716 -0.39725 0.25558 -2.82286
GLY_59 -3.56756 0.11756 4.24256 -5e-05 0 0 2.12993 -2.18078 -6e-05 -0.00103 -1.47717 -0.43748 0 0 0 0 0 0.0028 -0.02114 0 0 0 0.30373 0 0.83697 0.39706 0.18105 0.52638
LEU_60 -8.17494 0.92427 4.88572 -0.48478 0.21302 0.11069 3.17164 -3.27475 -0 -0 -2.59448 0.23776 0 0 0 0 0 0.00618 -0.01907 0.35098 0.55253 0 -0.23086 0 0.18072 0.42599 0.51913 -3.20023
ALA_61 -4.38521 0.17957 4.6267 -0.02207 0 0 2.48482 -2.50139 -0 -0 -2.06288 -0.35899 0 0 0 0 0 0.00206 -0.02836 0 0 0 -0.28227 0 1.8394 -0.29397 0.51967 -0.28292
LEU_62 -3.9334 0.33632 4.52544 -0.47637 0.20907 0.11229 1.8961 -2.16159 -0 -0 -1.44249 0.22409 0 0 0 0 0 0.00219 0.08833 0.03829 0.45491 0 -0.25134 0 0.18072 -0.30783 0.23625 -0.26902
ALA_63 -5.77237 0.44213 3.47173 -0.02241 0 0 2.43147 -2.69569 -0 -0 -2.1385 -0.35016 0 0 0 0 0 0.00625 -0.02202 0 0 0 -0.1322 0 1.8394 -0.24238 0.35482 -2.82992
LEU_64 -8.40347 1.40777 4.12544 -0.51176 0.26891 0.13346 3.02022 -2.89661 -0.02677 -0.12595 -3.20987 0.24742 0 0 0 0 0 0.00181 -0.04494 0.05557 0.404 0 -0.25823 0 0.18072 -0.22721 1.2739 -4.58559
GLU_65 -5.90942 0.97916 6.65171 -0.20123 0.02443 0.26315 3.04556 -2.91773 -0 -0 -3.53575 -0.47018 0 0 0 -0.44013 0 0.03095 0.68442 0.07891 0 3.71962 -0.0845 0 -2.7348 5.65982 2.32079 7.16479
PRO_66 -4.44758 0.97146 3.7053 -0.06479 0 0.04157 1.56806 -1.71555 -0 -0 -1.29265 0.65979 0 0 0 0 0 0.01088 0.03731 0.00989 0.08446 0 0.95442 0 -2.4119 6.51128 1.42862 6.05057
ALA_67 -5.03691 0.50739 2.89507 -0.02306 0 0 1.95275 -2.19875 -0 -0 -0.14865 -0.34512 0 0 0 0 0 0.00486 -0.04714 0 0 0 -0.29221 0 1.8394 0.57348 0.29347 -0.02543
LEU_68 -10.181 1.70347 3.88007 -0.48926 0.22333 0.11069 2.2148 -3.10452 -0 -0 -0.93255 0.24041 0 0 0 0 0 0.00355 0.069 0.09174 0.45121 0 -0.2538 0 0.18072 -0.30108 0.45834 -5.63492
ALA_69 -3.10157 0.12058 2.6097 -0.02257 0 0 1.36765 -1.51561 -0.02677 -0.12595 -0.97265 -0.37376 0 0 0 0 0 0.00596 0.02054 0 0 0 -0.34047 0 1.8394 -0.39322 0.41489 -0.49384
SER_70 -3.42899 0.51882 4.43639 -0.03447 0.00523 0.04661 2.28796 -2.02674 -0 -0 -1.22359 -0.32447 0 0 -0.70671 0 0 0.00381 0.25975 0.00873 1.06978 0 -0.04118 1.92516 -0.77834 -0.64313 0.91981 2.27441
PRO_71 -2.21382 0.40499 1.7682 -0.19679 0.00379 0.14162 0.94246 -0.81404 -0 -0 -0.78796 0.09655 0 0 -0.70671 0 0 0.01646 -0.00439 0.0063 0.45805 0 -1.01193 0 -2.4119 -0.4326 1.21605 -3.52565
ALA_72 -3.45544 0.3838 0.60618 -0.02894 0.01477 0 0.43148 -1.06939 -0 -0 0.58784 -0.5062 0 0 0 0 0 0.04664 0.04415 0 0 0 0.05273 0 1.8394 0.93163 0.50889 0.38754
GLY_73 -1.96867 0.08985 2.22744 -8e-05 0 0 0.68181 -1.16321 -0.0005 -0.00692 0.22144 -0.38774 0 0 0 0 0 1.44547 -0.06275 0 0 0 0.46189 0 0.83697 1.15981 0.21796 3.75275
ALA_74 -4.74926 1.06216 1.75945 -0.02558 7e-05 0 1.6228 -1.84105 -0 -0 -0.77642 -0.24606 0 0 -0.66691 0 0 0.84944 0.03306 0 0 0 0.06402 0 1.8394 -0.21493 0.67452 -0.61528
ALA_75 -4.30048 0.55746 0.55565 -0.02851 0.00364 0 1.03505 -1.36857 -0 -0 0.56366 -0.33038 0 0 0 0 0 0.48076 -0.06519 0 0 0 0.42422 0 1.8394 -0.21801 0.69607 -0.15523
ASN_76 -6.47789 0.5562 5.43141 -0.32892 0.14579 0.62209 3.19528 -3.07206 -0.00365 -0.05033 -2.68139 -0.67197 0 0 -0.64726 0 0 0.0587 -0.01729 0.00082 0 1.84468 -0.57221 0 -0.93687 0.07188 0.27382 -3.25918
PHE_77 -8.3999 0.72496 4.01022 -0.6054 0.38851 0.3068 1.99386 -2.88138 -0 -0 -0.95202 -0.30495 0 0 0 0 0 0.0187 -0.02511 0.31465 0 2.99649 0.19262 0 1.0402 -0.19467 0.4018 -0.97463
LEU_78 -3.82742 0.40089 3.6436 -0.47798 0.2712 0.11086 1.50623 -1.94453 -0.01979 -0.11136 -0.49308 0.20823 0 0 0 0 0 0.02452 0.08466 0.00968 0.32735 0 -0.29149 0 0.18072 -0.28118 0.39558 -0.28332
ALA_79 -4.48651 0.38398 3.25262 -0.02373 0 0 1.61095 -2.17283 -0 -0 -0.418 -0.38449 0 0 -0.64726 0 0 0.03076 -0.08403 0 0 0 -0.31239 0 1.8394 -0.54023 0.27662 -1.67512
MET_80 -11.9769 1.5854 6.81241 -0.23535 0.06973 0.09875 3.78002 -3.90355 -0.02579 -0.12767 -2.92973 -0.33844 0 0 0 0 0 0.01317 -0.05016 0.21043 2.1415 0 0.09454 0 0.60916 -0.58974 0.42472 -4.33749
VAL_81 -5.04844 0.58718 3.32611 -0.2713 0.12713 0.05327 1.61157 -2.14732 -0.01979 -0.11136 -0.50552 0.14079 0 0 0 0 0 0.02088 0.03508 0.0021 0.07165 0 -0.35578 0 1.9342 -0.46249 0.58166 -0.43037
ASP_82 -3.59907 0.4554 3.47731 -0.12719 0.04122 0.40562 1.04874 -1.81038 -0 -0 -0.30948 -0.77051 0 0 0 0 0 0.00332 -0.09802 0.00936 0 2.46642 -0.524 0 -2.3716 -0.48466 0.55077 -1.63674
ASN_83 -7.80252 0.55298 6.8818 -0.34205 0.0896 0.65393 3.54586 -3.43526 -0.04028 -0.16761 -1.96637 -1.06267 0 0 -2.63296 0 0 0.00432 -0.01095 0.00852 0 2.17035 -0.46346 0 -0.93687 -0.52154 0.63129 -4.84387
LEU_84 -9.78063 1.19713 3.99346 -0.47333 0.20686 0.09327 1.96242 -3.10528 -0 -0 -2.07018 0.07873 0 0 0 0 0 0.00571 0.00337 0.04567 0.79104 0 -0.20325 0 0.18072 -0.35146 0.65996 -6.76579
GLN_85 -6.17361 0.67783 5.87703 -0.2811 0.03084 0.13464 3.17406 -2.85123 -0.01392 -0.05254 -3.64063 0.04523 0 0 -0.45022 0 0 0.01053 0.05958 0.04721 0 3.59606 -0.04726 0 -0.18838 -0.19422 0.69848 0.4584
GLY_86 -4.60875 0.7775 3.50508 -0.00074 0 0 1.71123 -2.06354 -0.00748 -0.07348 -0.98987 -0.31928 0 0 0 0 0 0.04399 -0.01052 0 0 0 0.67698 0 0.83697 0.5964 0.65496 0.72946
ASP_87 -6.7536 0.95874 10.1599 -0.25927 0.03392 0.8585 3.97818 -4.10937 -0.06795 -0.4922 -6.34119 -0.50236 0 0 -0.55702 -0.70847 0 0.03479 0.16051 9e-05 0 2.54648 -0.2411 0 -2.3716 1.23287 0.61725 -1.82287
SER_88 -3.09124 0.23936 3.94324 -0.03024 0.03954 0.03124 1.21236 -1.73299 -0.02861 -0.26169 -0.3877 -0.12298 0 0 -0.38742 0 0 0.01905 -0.02607 0 0.07405 0 0.08502 0.60215 -0.77834 0.67203 0.57648 0.64724
GLY_89 -1.97321 0.13538 2.44774 -5e-05 0 0 1.02547 -1.20519 -0 -0 0.13304 -0.39081 0 0 0 0 0 0.01447 -0.19217 0 0 0 -1.44023 0 0.83697 -0.39756 0.34312 -0.66303
ARG_90 -6.36304 0.76047 7.56256 -0.70155 0.15084 0.47843 2.62295 -3.2738 -0.01446 -0.09333 -4.52061 0.22961 0 0 0 -0.70847 0 0.01128 -0.03115 0.29009 2.07461 0 -0.05663 0 -1.2888 -0.83516 0.48023 -3.22593
GLY_91 -3.38637 0.4915 2.62583 -0.00067 0 0 1.49176 -1.67496 -0 -0 -0.8598 -0.24759 0 0 0 0 0 0.05744 -0.11032 0 0 0 -1.54218 0 0.83697 0.1131 0.60668 -1.5986
TYR_92 -10.3118 1.14043 3.90994 -0.61279 0.13279 0.32536 3.36363 -3.01935 -0.02825 -0.22167 -3.3817 -0.27074 0 0 0 -0.60172 0 0.01256 0.38885 0.0184 0 2.26912 -0.00912 0.06479 1.2797 0.30985 0.78943 -4.45228
TYR_93 -13.5106 3.48394 6.52621 -0.96354 0.27804 0.66076 3.12118 -4.48894 -0.01896 -0.09984 -3.29894 -0.04293 0 0 0 0 0 0.04089 -0.00698 1.25243 0 2.06886 -0.22177 0.03767 1.2797 -0.19509 1.96204 -2.13591
LEU_94 -8.20867 0.44771 3.46926 -0.52254 0.15967 0.11436 2.54464 -2.49913 -0.00275 -0.01293 -2.74622 0.26914 0 0 0 0 0 0.03583 0.00771 0.17139 0.75972 0 -0.36438 0 0.18072 -0.21386 1.59589 -4.81446
GLU_95 -4.57174 0.31012 6.00277 -0.21801 0.02925 0.31686 1.58229 -2.26062 -0.02976 -0.14468 -4.12164 -0.5148 0 0 0 -0.34594 0 0.02496 -0.05418 0.01539 0 3.61034 0.07215 0 -2.7348 -0.14605 0.32673 -2.85138
MET_96 -9.05005 0.65439 3.31114 -0.27074 0.05064 0.0404 2.27573 -1.94313 -0.01072 -0.03597 -2.65894 -0.34542 0 0 0 0 0 0.01057 -0.00475 0.27357 1.56403 0 -0.09334 0 0.60916 -0.00815 0.27902 -5.35256
LEU_97 -6.88272 0.98298 3.81303 -0.5034 0.24442 0.11781 2.4923 -2.14648 -0.01333 -0.05085 -2.64377 0.05055 0 0 0 0 0 0.0249 -0.06321 0.00813 1.03581 0 -0.28719 0 0.18072 0.08355 0.37188 -3.18488
ILE_98 -8.51494 1.57365 1.39891 -0.45938 0.42295 0.08978 2.17477 -2.09207 -0.02208 -0.10793 -3.09158 0.15949 0 0 0 0 0 0.01211 0.28508 0.71711 0.36102 0 -0.75045 0 0.73287 -0.15819 0.81678 -6.45211
GLY_99 -4.28301 0.46757 3.24306 -0.00029 0 0 1.10203 -1.8426 -0.01333 -0.05085 -2.24891 -0.2065 0 0 0 0 0 0.01335 -0.06095 0 0 0 -1.5282 0 0.83697 -0.07282 0.95494 -3.68953
THR_100 -7.51343 0.93513 5.83416 -0.17166 0.06088 0.14455 2.95694 -2.95361 -0.02094 -0.15027 -0.96886 -1.86937 0 0 -0.91496 0 0 0.01436 0.01463 0.04087 1.54943 0 0.35949 2.32351 -1.0874 0.55774 1.11237 0.25359
PRO_101 -4.70168 0.56738 2.83315 -0.15922 0.00072 0.10996 0.8137 -1.22258 -0.01285 -0.09406 0.27519 0.12721 0 0 0 0 0 0.012 -0.03283 0.07394 0.2852 0 -1.07029 0 -2.4119 0.17946 1.35737 -3.07014
PRO_102 -4.41732 0.58424 1.79909 -0.18556 0.00729 0.13542 0.32836 -0.91691 -0 -0 -0.58141 -0.03761 0 0 0 0 0 0.00311 0.14627 0.00306 0.79088 0 -0.44958 0 -2.4119 -0.32613 0.93177 -4.59694
GLN_103 -6.80137 0.36214 6.67017 -0.26944 0.05239 0.23604 4.31218 -3.19962 -0.04191 -0.27809 -4.59146 -0.53564 0 0 -1.17766 0 0 0.00178 0.0096 0.02768 0 3.29289 0.06708 0 -0.18838 -0.17269 0.65904 -1.56527
LYS_104 -3.68338 0.30097 3.1686 -0.38154 0.06028 0.1717 1.05058 -1.43682 -0 -0 -2.28857 0.08014 0 0 0 -0.34594 0 0.01176 -0.0586 0.35177 1.84158 0 0.23363 0 -1.5107 -0.08269 0.60083 -1.9164
LEU_105 -7.74237 0.75268 2.91326 -0.48344 0.22473 0.09455 2.4391 -2.29195 -0.00293 -0.00911 -2.33661 0.09049 0 0 0 0 0 0.02388 0.03759 0.2199 0.64187 0 -0.05725 0 0.18072 -0.00031 0.61727 -4.68791
GLN_106 -7.62952 0.71775 6.3331 -0.68257 0.364 0.47698 3.13727 -3.11491 -0.01875 -0.06642 -2.74995 -1.1175 0 0 -0.85461 0 0 0.01116 0.35369 0.05271 0 4.47154 0.21347 0 -0.18838 0.26557 0.59827 0.57288
ILE_107 -10.3533 1.36898 4.44704 -0.63788 0.59745 0.12494 2.4549 -3.24628 -0.0034 -0.01138 -3.07756 0.33199 0 0 0 0 0 0.01585 -0.05344 0.07788 0.98804 0 -0.78638 0 0.73287 0.03372 0.96298 -6.03302
LEU_108 -8.9854 1.05933 4.24732 -0.5732 0.14516 0.14547 3.16801 -2.94853 -0.0187 -0.06517 -3.23266 0.32418 0 0 0 0 0 0.01902 0.0217 0.13127 0.44555 0 -0.14292 0 0.18072 -0.5278 1.05896 -5.54767
VAL_109 -6.94956 0.37487 1.88998 -0.28137 0.13317 0.05865 1.79814 -2.00223 -0.01285 -0.08774 -1.78042 -0.08067 0 0 -0.42844 0 0 0.01204 -0.02366 0.002 0.04708 0 -0.3667 0 1.9342 -0.48594 0.55738 -5.69207
ASP_110 -7.41265 0.56673 9.20783 -0.2634 0.12581 0.89217 4.29622 -4.22836 -0.01641 -0.17622 -5.1477 -1.09131 0 0 -0.50537 -0.3354 0 0.01931 -0.0536 0.00064 0 1.97578 -0.67136 0 -2.3716 -0.09601 0.56806 -4.71685
THR_111 -6.89852 0.41874 4.62564 -0.12772 0.06339 0.07253 3.30662 -2.7572 -0.0183 -0.14153 -1.29894 -1.07779 0 0 -1.55712 0 0 0.00663 -0.06972 0.03826 0.02482 0 -0.0877 2.48732 -1.0874 -0.01209 0.64181 -3.44826
GLY_112 -3.20302 0.38306 3.35532 -6e-05 0 0 1.40659 -1.78087 -0 -0 -2.57198 -0.36807 0 0 -0.50537 0 0 0.00885 -0.12028 0 0 0 0.43349 0 0.83697 -0.10736 0.45876 -1.77396
SER_113 -4.74691 0.56551 5.9059 -0.03082 0 0.06298 2.67631 -2.97572 -0.01839 -0.11111 -2.30799 -0.68273 0 0 0 -0.3354 0 0.02098 0.13684 0.02434 0.14617 0 -0.44819 1.72139 -0.77834 -0.07911 0.54512 -0.70917
SER_114 -5.58169 0.39952 4.4524 -0.03401 0.00581 0.05952 1.1389 -2.40731 -0 -0 -0.5228 -0.90098 0 0 0 0 0 0.02619 -0.05117 0.00048 0.43282 0 -0.00935 0.6105 -0.77834 -0.0264 0.64434 -2.54154
ASN_115 -4.28848 0.12094 4.5894 -0.18129 0.00708 0.26267 2.65636 -2.30705 -0.02268 -0.12233 -1.60483 -0.33743 0 0 -1.293 0 0 0.04458 0.06041 0.04727 0 1.74477 0.0651 0 -0.93687 0.09819 0.31691 -1.08027
PHE_116 -8.52197 0.53877 0.30644 -0.60789 0.13442 0.07118 1.96084 -1.67861 -0 -0 -1.93267 -0.2099 0 0 0 0 0 0.04101 -0.03359 0.0078 0 3.39924 -0.21742 0 1.0402 0.12533 0.54926 -5.02758
ALA_117 -4.20111 0.46096 2.42571 -0.0238 9e-05 0 2.26685 -1.90543 -0 -0 -2.72201 -0.41773 0 0 0 0 0 0.04659 0.06207 0 0 0 -0.06461 0 1.8394 0.29537 0.57292 -1.36472
VAL_118 -7.08895 0.74456 2.03887 -0.31609 0.21282 0.06761 2.50359 -2.24686 -0 -0 -3.14366 -0.45213 0 0 0 0 0 0.01369 0.06959 0.04656 0.13663 0 -0.41425 0 1.9342 -0.04489 0.29938 -5.63931
ALA_119 -4.92793 0.26788 2.75833 -0.02565 0.00051 0 2.54371 -1.97418 -0 -0 -2.76213 -0.25709 0 0 0 0 0 0.00618 -0.07735 0 0 0 0.06953 0 1.8394 -0.61951 0.36848 -2.78983
GLY_120 -3.85576 0.24126 2.74913 -6e-05 0 0 1.13389 -1.68356 -0 -0 -1.5046 -0.33158 0 0 0 0 0 0.0045 -0.07586 0 0 0 0.81732 0 0.83697 0.14785 0.32597 -1.19454
THR_121 -4.93702 0.85896 3.0961 -0.12203 0.13957 0.08386 1.40036 -1.95568 -0.00843 -0.05716 -0.92285 -0.55356 0 0 -0.54678 0 0 0.00798 0.5632 0.15904 0.11538 0 -0.56957 2.2588 -1.0874 0.38627 1.16885 -0.5221
PRO_122 -2.9533 0.51963 1.40435 -0.13699 4e-05 0.09989 0.62047 -0.60686 -0 -0 -1.12362 0.1981 0 0 -0.54678 0 0 0.02149 0.02693 0.01134 0.16699 0 -1.13812 0 -2.4119 -0.50937 1.39126 -4.96646
HIS_D_123 -4.59644 0.3004 4.73827 -0.49029 0.02626 0.34249 2.0572 -2.14233 -0.00169 -0.0214 -2.20605 -0.45133 0 0 -0.95512 0 0 0.02058 -0.01322 0.06887 0 1.87444 -0.46254 0 -0.45461 -0.34641 0.46777 -2.24514
SER_124 -3.42648 0.55152 3.16058 -0.02656 0 0.02207 1.39704 -1.57258 -0 -0 -1.27207 -0.30441 0 0 -0.95512 0 0 0.01353 -0.05394 0.0035 0.43509 0 -0.0261 0.60107 -0.77834 -0.14699 0.24239 -2.13582
TYR_125 -6.64044 0.7547 2.09843 -0.66896 0.0727 0.43154 0.62069 -1.53681 -0.03761 -0.22433 -0.01852 -0.24593 0 0 0 0 0 0.01631 0.12448 0.54108 0 2.21244 0.3826 0.00036 1.2797 0.30261 0.56419 0.02923
ILE_126 -6.77349 1.23933 2.57206 -0.62881 0.64368 0.11394 2.00519 -2.06033 -0.00169 -0.0214 -0.53059 0.3078 0 0 0 0 0 0.02022 -0.06412 0.02967 0.99996 0 -0.77935 0 0.73287 0.24693 0.86452 -1.08361
ASP_127 -1.1921 0.06896 1.17084 -0.11115 0.00732 0.33845 0.14049 -0.60135 -0.03985 -0.21077 -0.31088 -0.39171 0 0 0 0 0 0.00663 -0.01831 0.00603 0 1.68577 0.1986 0 -2.3716 -0.35689 0.62833 -1.35319
THR_128 -3.54907 0.46933 2.3071 -0.19861 0.1162 0.07453 1.3652 -1.51639 -0.00444 -0.04521 -1.0074 -1.17394 0 0 -0.53618 0 0 0.00328 0.02877 0.00017 0.50886 0 -0.02513 2.31986 -1.0874 0.11385 0.40317 -1.43345
TYR_129 -8.70457 0.54272 2.91102 -1.05329 0.1326 0.54839 0.90562 -2.35652 -0 -0 -1.286 -0.32209 0 0 0 0 0 0.00101 -0.00385 0.02078 0 1.54465 -0.47227 0.00773 1.2797 0.21435 0.36532 -5.72471
PHE_130 -9.94886 0.97728 2.23543 -0.8892 0.19017 0.19049 1.61795 -2.56521 -0.00206 -0.04437 -1.53874 -0.33545 0 0 0 0 0 0.01191 -0.08253 0.03415 0 3.11373 -0.11517 0 1.0402 -0.0183 0.28568 -5.84289
ASP_131 -6.15196 0.27492 7.53645 -0.22569 0.07257 0.7198 3.31485 -3.28079 -0 -0 -5.39777 -1.24665 0 0 -1.17766 -0.35076 0 0.00502 0.05918 0.07009 0 1.97536 -0.77863 0 -2.3716 -0.16434 0.34953 -6.76807
THR_132 -5.17015 0.51435 2.94444 -0.12375 0.05822 0.05309 1.66867 -1.86645 -0.00206 -0.04437 -0.75042 -0.66936 0 0 0 0 0 0.00601 -0.05 0.02814 0.37773 0 0.21385 2.29233 -1.0874 -0.24953 0.47671 -1.37995
GLU_133 -1.97933 0.16587 2.61314 -0.22925 0.03461 0.34574 0.90648 -1.13188 -0 -0 -0.57645 -0.60783 0 0 0 0 0 0.0287 -0.03862 0.00565 0 3.02144 -0.10772 0 -2.7348 -0.32375 0.34549 -0.26249
ARG_134 -3.7318 0.32371 4.93733 -0.61846 0.11579 0.38095 1.3979 -1.91595 -0.03329 -0.17391 -2.23357 -0.03408 0 0 0 -0.35076 0 0.00439 -0.05478 0.12959 2.24777 0 -0.07468 0 -1.2888 -0.4914 0.25371 -1.21035
SER_135 -5.38589 0.35652 6.44568 -0.03607 0.00273 0.06616 3.47521 -2.90419 -0.02241 -0.14748 -2.74995 -0.80792 0 0 -0.91496 -0.79173 0 0.0039 0.02139 0.00032 0.41893 0 0.46787 0.76022 -0.77834 0.03536 0.35954 -2.12512
SER_136 -3.10028 0.28061 4.1249 -0.03092 0.00047 0.05314 2.46768 -1.87739 -0.01543 -0.07798 -1.4808 -0.9952 0 0 -0.71781 0 0 0.06841 -0.06758 0.08429 0.1704 0 -0.17794 0.62755 -0.77834 -0.08988 0.44878 -1.08331
THR_137 -4.91366 0.30313 5.49662 -0.13147 0.06599 0.07417 2.41294 -2.53878 -0.01804 -0.12413 -1.32341 -1.087 0 0 0 -0.5707 0 0.01911 -0.02188 0.08178 0.01181 0 -0.32305 2.2774 -1.0874 -0.61219 0.54482 -1.46393
TYR_138 -8.87929 0.5697 5.97003 -0.81521 0.06985 0.12166 1.87028 -3.33453 -0.02478 -0.16876 -2.19266 -0.39337 0 0 -0.45502 0 0 0.00596 0.00531 0.02806 0 2.17107 0.0282 0.01236 1.2797 -0.47951 0.43061 -4.18035
ARG_139 -5.68055 0.38966 6.63648 -0.91404 0.2131 0.67503 3.46309 -3.10606 -0 -0 -4.43052 -0.046 0 0 -1.17283 0 0 0.00459 -0.00178 0.01936 1.84208 0 -0.21767 0 -1.2888 -0.35462 0.32549 -3.64399
SER_140 -2.54192 0.14418 2.20745 -0.02823 0 0.04744 1.0492 -1.1485 -0 -5e-05 -0.23302 -1.0135 0 0 -0.93811 0 0 0.00502 0.01243 0.024 1.3209 0 0.0561 0.62934 -0.77834 -0.12474 0.23832 -1.07205
LYS_141 -5.52496 0.86806 5.40998 -0.54013 0.16023 0.35161 1.79393 -2.2264 -0 -0 -4.08513 -0.02677 0 0 0 0 0 0.01096 -0.05338 0.01735 1.8555 0 -0.07627 0 -1.5107 -0.28254 0.32062 -3.53805
GLY_142 -1.27711 0.09576 1.48054 -5e-05 0 0 0.66362 -0.73756 -0 -0 -0.24615 -0.37193 0 0 -0.93811 0 0 0.03234 -0.17211 0 0 0 -1.41324 0 0.83697 -0.71931 0.46944 -2.29689
PHE_143 -5.71925 0.60383 2.4601 -0.89588 0.06166 0.51885 1.39927 -1.70624 -0.02474 -0.14262 -1.99322 -0.18961 0 0 0 0 0 0.0348 -0.00571 0.03355 0 1.52217 -0.51251 0 1.0402 -0.60102 0.4145 -3.70186
ASP_144 -3.95492 0.56632 2.42455 -0.25491 0.04052 0.90904 0.891 -1.38214 -0 -0 -1.25765 -1.50102 0 0 0 0 0 0.03842 0.00198 0.461 0 2.02808 0.02306 0 -2.3716 -0.01968 0.41775 -2.94018
VAL_145 -5.70428 0.29009 2.41982 -0.37473 0.30723 0.09215 2.05008 -1.95114 -0 -0 -1.51661 -0.40522 0 0 0 0 0 0.00889 -0.03309 0.00423 0.91048 0 -0.42293 0 1.9342 0.09138 0.361 -1.93846
THR_146 -3.08162 0.27585 1.34372 -0.165 0.07968 0.05934 0.70001 -1.04913 -0 -0 -0.32777 -0.3009 0 0 0 0 0 0.01601 -0.02189 0.01102 0.19174 0 -0.15018 2.28333 -1.0874 0.00921 0.20165 -1.01236
VAL_147 -4.82341 0.55873 2.49886 -0.26204 0.15602 0.05307 2.06501 -1.67315 -0 -0 -2.3515 -0.34459 0 0 0 0 0 0.01451 -0.06902 0.00904 0.27273 0 -0.75152 0 1.9342 -0.13755 0.18274 -2.66786
LYS_148 -2.84573 0.14434 1.12115 -0.29704 0.04137 0.14579 0.2758 -0.71593 -0 -0 -0.47317 -0.15897 0 0 0 0 0 0.01233 -1e-05 0.02434 2.02546 0 0.00819 0 -1.5107 -0.26405 0.17571 -2.29111
TYR_149 -7.39252 0.89221 4.14341 -0.8816 0.11518 0.45344 2.13183 -2.82592 -0 -0 -1.30438 -0.37909 0 0 0 0 0 0.0044 0.21116 0.01516 0 1.88724 -0.50642 0.00038 1.2797 -0.11511 0.28982 -1.98114
THR_150 -2.22917 0.18527 1.66622 -0.20621 0.17435 0.07771 0.37167 -0.92523 -0 -0 0.275 -0.6791 0 0 0 0 0 0.00705 -0.04288 0.03129 0.12227 0 0.15409 2.29138 -1.0874 0.11364 0.3855 0.68543
GLN_151 -3.81635 0.36803 2.68536 -0.65542 0.18585 0.98593 1.16989 -1.53622 -0 -0 -0.61309 -1.09378 0 0 -0.58047 0 0 0.00453 -0.04466 0.00076 0 3.80563 -0.05698 0 -0.18838 0.00115 0.53018 1.15194
GLY_152 -4.08041 0.29942 3.42442 -0.00105 0 0 1.97773 -1.98375 -0 -0 -2.24566 -0.32601 0 0 0 0 0 0.00345 -0.05128 0 0 0 -1.53913 0 0.83697 0.2226 0.53526 -2.92746
SER_153 -4.70521 0.22328 4.29119 -0.02708 0 0.06577 2.62703 -2.16112 -0.00607 -0.12147 -2.3016 -0.14834 0 0 0 0 0 0.00608 0.04518 0.01628 0.03614 0 -0.53744 0.60302 -0.77834 0.26662 0.37049 -2.23559
TRP_154 -7.88826 1.07397 2.88212 -0.94086 0.045 0.67726 2.90067 -2.28038 -0 -0 -2.47611 -0.16036 0 0 0 0 0 0.00839 0.0842 0.18151 0 2.38298 0.0426 0 1.6906 0.11765 0.70406 -0.95496
THR_155 -4.87058 0.24377 4.48891 -0.17349 0.08365 0.0637 3.3459 -2.35803 -0.00321 -0.08155 -3.64054 -0.34158 0 0 0 0 0 0.04905 -0.01206 0.0199 0.21501 0 -0.09651 2.30231 -1.0874 0.32038 0.71862 -0.81375
GLY_156 -4.40549 0.75617 2.92272 -0.0011 0 0 2.4127 -1.95636 -0 -0 -2.69396 -0.31885 0 0 0 0 0 0.07541 -0.10951 0 0 0 -0.76111 0 0.83697 0.41475 0.39499 -2.43266
PHE_157 -5.9354 0.74937 3.71966 -0.58718 0.04125 0.24164 2.89095 -2.35287 -0.01635 -0.07684 -2.79453 0.09572 0 0 0 0 0 0.05011 0.04317 0.32022 0 2.01532 -0.35006 0 1.0402 0.18732 0.42972 -0.28859
VAL_158 -6.82855 0.39337 2.06208 -0.27905 0.19425 0.05827 2.21326 -2.06636 -0.02474 -0.14257 -3.01726 -0.12028 0 0 0 0 0 0.00734 0.07384 0.01529 0.18484 0 -0.59454 0 1.9342 -0.35172 0.36539 -5.92291
GLY_159 -4.46859 0.38234 3.53582 -0.00119 0 0 2.37124 -1.98443 -0.00162 -0.0044 -2.49532 -0.27518 0 0 0 0 0 0.01255 -0.01528 0 0 0 -0.68495 0 0.83697 0.31272 0.2 -2.27932
GLU_160 -6.75228 0.59407 7.29179 -0.35961 0.08315 0.48345 3.62159 -3.14055 -0 -0 -4.70674 -0.52032 0 0 0 0 0 0.01865 -0.00685 0.00638 0 3.45513 -0.04495 0 -2.7348 0.55862 0.20225 -1.95102
ASP_161 -7.91071 0.70502 8.75062 -0.10675 0.01584 0.31953 4.11309 -4.08983 -0.02105 -0.15054 -7.33674 -1.36781 0 0 -0.77895 -1.36243 0 0.01883 -0.00301 0.0546 0 2.21697 -0.18482 0 -2.3716 0.10803 0.23725 -9.14448
LEU_162 -7.79306 0.84215 4.06852 -0.47598 0.29998 0.09559 2.80967 -2.83987 -0.02568 -0.15863 -2.94918 0.17653 0 0 -0.77895 0 0 0.01904 0.04596 0.05554 1.0881 0 -0.35787 0 0.18072 0.01084 0.27704 -5.40952
VAL_163 -7.76834 1.35191 2.36515 -0.26617 0.21134 0.05283 2.56301 -2.43948 -0.01721 -0.09529 -2.78995 -0.30189 0 0 0 0 0 0.04028 -0.07773 0.06333 0.3464 0 -0.7863 0 1.9342 -0.26489 0.44973 -5.42904
THR_164 -5.63904 0.55915 4.0155 -0.15153 0.06114 0.05441 2.48273 -2.17597 -0.01085 -0.06243 -2.54703 -0.21874 0 0 0 0 0 0.01434 0.17863 0.02715 0.4198 0 -0.21489 2.29583 -1.0874 -0.15225 0.53858 -1.61289
ILE_165 -6.65995 0.91463 1.55653 -0.4975 0.40223 0.13337 1.79687 -1.73365 -0 -0 -0.65953 -0.29892 0 0 0 0 0 0.00863 -0.04112 0.02132 0.25958 0 -0.42838 0 0.73287 0.04014 1.13734 -3.31553
PRO_166 -3.90221 0.74573 1.84543 -0.08102 0 0.04863 0.5667 -0.74128 -0 -0 -0.43473 0.59934 0 0 0 0 0 0.01121 -0.17384 0.00356 0.43026 0 -0.58179 0 -2.4119 -0.16022 1.17108 -3.06505
LYS_167 -5.52632 0.47536 4.81463 -0.31855 0.05215 0.19947 1.41017 -2.15786 -0.00018 -0.00412 -1.85059 -0.37971 0 0 -0.63193 0 0 0.00302 -0.00417 0.18006 1.71272 0 0.12432 0 -1.5107 0.85045 0.45424 -2.10756
GLY_168 -4.42161 0.39917 2.5542 -0.00011 0 0 1.51258 -1.84447 -0 -0 -2.00686 -0.27435 0 0 0 0 0 0.0074 -0.10736 0 0 0 -1.50654 0 0.83697 1.95676 0.51994 -2.37426
PHE_169 -8.27819 0.83591 -0.02263 -0.54507 0.0387 0.27608 1.64964 -1.71892 -0 -0 -0.46217 0.06798 0 0 0 0 0 0.0094 -0.00112 0.037 0 1.88761 -0.2395 0 1.0402 0.79362 0.51569 -4.11577
ASN_170 -4.18525 0.39671 2.70345 -0.38262 0.08487 0.76505 1.44192 -1.76933 -0.00563 -0.06051 -0.50413 -1.76503 0 0 0 0 0 0.04432 -0.05823 0.01306 0 2.87708 -0.49556 0 -0.93687 -0.5128 0.38591 -1.96357
THR_171 -6.02689 0.84669 3.14744 -0.1153 0.04424 0.08404 1.51006 -1.96859 -0.02273 -0.15553 -0.977 -0.48093 0 0 0 0 0 0.02556 0.1017 0.04003 0.16112 0 -0.25764 2.32816 -1.0874 -0.57664 0.44019 -2.93941
SER_172 -6.26136 0.63973 5.151 -0.03303 0 0.0762 2.22458 -2.61344 -0.00345 -0.0724 -1.245 -0.51469 0 0 0 0 0 0.09893 -0.0187 0.07658 0.34397 0 -0.22881 0.6118 -0.77834 -0.30839 0.40468 -2.45014
PHE_173 -9.88659 0.83278 3.32412 -0.67326 0.05138 0.42042 3.16494 -2.88574 -0 -0 -2.64437 0.3148 0 0 0 0 0 0.02008 -0.00374 0.2254 0 2.08672 -0.31633 0 1.0402 -0.24732 0.42475 -4.75176
LEU_174 -5.67228 0.49105 3.35986 -0.57377 0.17186 0.14793 2.00746 -2.15534 -0 -0 -2.89645 0.24512 0 0 -2.5734 0 0 0.04124 -0.07746 0.0028 0.55723 0 -0.27307 0 0.18072 -0.22226 0.38003 -6.85872
VAL_175 -7.4376 0.81439 2.65429 -0.31513 0.2433 0.06726 2.45435 -2.35948 -0 -0 -1.78069 -0.52814 0 0 0 0 0 0.0229 -0.01055 0.0565 0.18591 0 -0.35794 0 1.9342 -0.30267 0.28364 -4.37546
ASN_176 -5.03984 0.36632 3.77222 -0.18654 0.00888 0.27217 1.62469 -1.95937 -0.01131 -0.1204 -1.74872 -0.42848 0 0 -1.07869 0 0 0.01371 0.01022 0.00035 0 2.15305 0.14968 0 -0.93687 -0.23481 0.2527 -3.12104
ILE_177 -8.09757 0.84305 2.14508 -0.49929 0.41947 0.11749 2.00398 -2.41129 -3e-05 -0.00087 -2.23927 -0.15853 0 0 0 0 0 0.01429 0.32192 0.32456 0.30765 0 -0.49258 0 0.73287 -0.08318 0.54985 -6.20239
ALA_178 -4.8812 0.71146 2.17079 -0.02282 0 0 2.57103 -2.13376 -0 -0 -3.19126 -0.28668 0 0 0 0 0 0.01738 -0.02238 0 0 0 0.13459 0 1.8394 -0.02036 0.69567 -2.41815
THR_179 -6.60145 0.93234 3.8021 -0.11698 0.06025 0.09578 3.13024 -2.6262 -0.01713 -0.09461 -3.2338 -0.25877 0 0 0 0 0 0.01143 0.21014 0.00108 1.89974 0 -0.17719 2.26994 -1.0874 0.11936 0.52229 -1.15883
ILE_180 -8.29762 0.44876 3.46956 -0.60515 0.34777 0.11087 2.43022 -2.88776 -0.00011 -0.00239 -2.44847 0.50093 0 0 0 0 0 0.02546 -0.05951 0.05313 0.8818 0 -0.61524 0 0.73287 -0.24121 0.6685 -5.48758
PHE_181 -5.90962 0.85769 1.92738 -0.59958 0.14357 0.31462 1.57697 -1.69099 -0.03372 -0.1685 -0.82998 -0.00306 0 0 0 0 0 0.01971 0.11738 0.12282 0 2.73091 -0.03594 0 1.0402 -0.10401 0.50447 -0.01968
GLU_182 -3.22808 0.25158 3.6301 -0.18944 0.02112 0.26221 1.8161 -1.65772 -0.0254 -0.11371 -2.02302 -0.65832 0 0 0 0 0 0.01382 -0.00826 0.02596 0 3.19255 -0.08825 0 -2.7348 0.1986 0.24083 -1.07413
SER_183 -3.16023 0.34118 2.23356 -0.0274 0 0.06454 0.80068 -1.09168 -0.02364 -0.14762 -0.2315 -0.16087 0 0 0 0 0 0.02295 0.06064 0.01507 0.03668 0 -0.53252 0.62735 -0.77834 -0.07426 0.21233 -1.81309
GLU_184 -4.11289 0.21733 4.65917 -0.31142 0.05898 0.3887 2.32928 -2.12223 -0.01497 -0.09818 -1.4086 -0.36109 0 0 0 0 0 0.00484 -0.05572 0.00383 0 3.06106 0.21484 0 -2.7348 0.17258 0.23317 0.12389
ASN_185 -3.17558 0.09403 2.70107 -0.19742 0.04357 0.33427 0.77468 -1.35696 -0.0121 -0.05826 -0.55396 -1.01241 0 0 -0.58047 0 0 0.03676 -0.05921 0.01699 0 1.85126 -1.00201 0 -0.93687 -0.22698 0.24289 -3.0767
PHE_186 -7.92183 1.31323 1.27396 -0.71857 0.18837 0.24163 0.62844 -1.6832 -0.02364 -0.14762 1.36988 -0.31377 0 0 0 0 0 0.03029 0.11563 0.06117 0 4.34984 -0.17044 0 1.0402 -0.11055 0.47737 0.00039
PHE_187 -9.67683 1.33847 0.0249 -0.59159 0.0867 0.30547 0.49609 -1.67758 -0 -0 0.09089 0.21843 0 0 0 0 0 0.05277 0.07693 0.02476 0 2.84581 -0.25877 0 1.0402 0.25591 0.71025 -4.63717
LEU_188 -5.27377 0.89244 3.11233 -0.46071 0.19495 0.09181 1.39274 -1.79368 -0.01926 -0.15916 -0.95846 0.07991 0 0 0 0 0 0.0903 0.00458 0.09267 0.63286 0 -0.08145 0 0.18072 -0.18 1.2352 -0.92597
PRO_189 -3.40557 0.70167 1.08034 -0.18623 0.00135 0.13285 0.32408 -0.54068 -0 -0 0.19165 0.02309 0 0 0 0 0 0.05596 -0.09146 0.01259 1.11815 0 -0.87209 0 -2.4119 -0.44924 1.12069 -3.19476
GLY_190 -2.06439 0.02514 2.61949 -7e-05 0 0 0.98828 -1.2096 -0.00069 -0.00275 -0.17639 -0.38148 0 0 0 0 0 0.0288 -0.14847 0 0 0 -1.51324 0 0.83697 -0.73463 0.27069 -1.46233
ILE_191 -7.81154 1.53263 3.524 -0.64342 0.69152 0.11737 2.70616 -2.45229 -0 -0 -0.63305 0.59225 0 0 0 0 0 0.04986 -0.00454 0.25588 0.93622 0 -0.35584 0 0.73287 -0.61532 0.76852 -0.60872
LYS_192 -3.3597 0.1187 3.84745 -0.55194 0.25071 0.37391 0.99012 -1.55612 -0.01816 -0.12181 -1.66557 0.01117 0 0 -0.55702 0 0 0.06307 -0.03132 0.01532 1.76897 0 -0.16948 0 -1.5107 -0.38244 0.90059 -1.58427
TRP_193 -11.1648 2.73174 2.47506 -1.41884 0.06774 0.79871 2.64369 -2.7438 -0.02803 -0.1599 -0.0881 0.12378 0 0 0 0 0 0.05054 0.08577 0.00016 0 2.85297 -0.3223 0 1.6906 -0.17093 0.71261 -1.86336
ASN_194 -7.48849 0.58651 4.8933 -0.35939 0.03784 0.73223 3.76787 -3.04725 -0.0011 -0.02141 -3.77421 -1.27214 0 0 -1.39079 0 0 0.01916 -0.03438 0.01128 0 2.19913 -0.6753 0 -0.93687 -0.066 0.83201 -5.988
GLY_195 -5.1025 0.63638 3.30375 -0.00193 0 0 2.23156 -2.17465 -1e-05 -2e-05 -1.71681 -0.37918 0 0 0 0 0 0.00606 -0.09805 0 0 0 -1.30347 0 0.83697 0.25167 0.40321 -3.10703
ILE_196 -7.33332 0.78666 3.02113 -0.44762 0.32498 0.08964 2.82115 -2.36482 -0 -0 -2.85918 0.02032 0 0 0 0 0 0.00353 0.06382 0.0986 0.3848 0 -0.60708 0 0.73287 0.1143 0.31771 -4.8325
LEU_197 -8.37174 1.08923 1.94757 -0.68806 0.43788 0.25299 2.24164 -2.20046 -0 -0 -2.48593 0.06595 0 0 0 0 0 0.00894 0.12652 0.10151 0.77708 0 -0.16816 0 0.18072 0.10019 0.53397 -6.05017
GLY_198 -4.62425 0.43258 3.69686 -0.00028 0 0 1.58156 -2.20083 -0.00465 -0.05068 -2.19589 -0.28578 0 0 0 0 0 0.02371 0.00077 0 0 0 0.86299 0 0.83697 0.54256 0.42659 -0.95775
LEU_199 -7.38389 0.39135 2.07368 -0.48745 0.16439 0.15351 2.11341 -2.08927 -0.01679 -0.10214 -2.18272 -0.00699 0 0 -0.57737 0 0 0.01711 -0.05001 0.04254 0.54149 0 0.30626 0 0.18072 0.38617 0.30327 -6.22273
ALA_200 -5.334 0.59819 2.52887 -0.0154 0 0 1.49412 -2.27738 -0.01267 -0.14225 -1.57251 -0.05359 0 0 0 0 0 0.01443 -0.05035 0 0 0 0.61527 0 1.8394 0.7149 0.34832 -1.30465
TYR_201 -10.5901 1.07604 5.3662 -0.58074 0.03396 0.27536 2.97842 -3.36997 -0.01649 -0.1716 -1.89068 -0.01435 0 0 0 0 0 0.00274 0.1153 0.0049 0 2.15801 -0.08323 0.07834 1.2797 0.47728 0.41598 -2.45492
ALA_202 -3.92791 0.60184 2.7552 -0.02454 0.00015 0 1.76065 -1.93236 -0.03709 -0.25605 -1.49606 -0.38325 0 0 0 0 0 0.02149 -0.14638 0 0 0 -0.23439 0 1.8394 -0.37721 0.45204 -1.3845
THR_203 -4.04661 0.53093 3.63411 -0.12081 0.11283 0.05404 1.77924 -1.79412 -0 -0 -0.65785 -1.04694 0 0 -0.72215 0 0 0.03747 0.06646 0.10039 0.22734 0 0.30295 2.65886 -1.0874 -0.20722 0.5691 0.3906
LEU_204 -6.67224 0.77482 3.1397 -0.5314 0.22227 0.16106 1.75788 -2.23095 -0.02664 -0.16283 -0.99922 0.1005 0 0 0 0 0 0.00833 -0.01648 0.00049 0.21702 0 -0.1473 0 0.18072 -0.21181 0.61661 -3.81945
ALA_205 -5.36409 0.40568 3.55014 -0.02387 0 0 2.09301 -2.52973 -0.02258 -0.14534 -1.84656 -0.1852 0 0 0 0 0 0.0291 -0.03507 0 0 0 -0.15163 0 1.8394 -0.6716 0.3079 -2.75046
LYS_206 -5.17213 0.67045 3.56786 -0.48286 0.18736 0.27115 1.73037 -1.84696 -0 -0 -0.39924 -0.10187 0 0 -1.293 0 0 0.01685 0.06901 0.04011 1.79344 0 0.08176 0 -1.5107 -0.56704 0.61708 -2.32838
PRO_207 -3.54539 0.48971 1.07121 -0.07564 0 0.04566 0.34916 -0.49255 -0 -0 0.2715 0.6128 0 0 0 0 0 0.00547 -0.12738 0.01741 0.48587 0 -0.38238 0 -2.4119 -0.37462 0.8476 -3.21347
SER_208 -3.7186 0.36582 4.47604 -0.03176 0 0.07506 2.08867 -2.20343 -0 -0 -1.52508 -0.50438 0 0 -0.57511 0 0 0.01068 0.01462 0.24058 0.0347 0 -0.55973 0.64536 -0.77834 -0.39125 0.54073 -1.79541
SER_209 -2.94491 0.43727 2.38732 -0.03092 0.0018 0.05122 0.71047 -1.38786 -0 -0 0.1872 -0.92845 0 0 0 0 0 0.00593 -0.12467 0.00176 0.13444 0 -0.39901 0.6021 -0.77834 -0.21283 0.38072 -1.90677
SER_210 -1.75892 0.25939 2.62462 -0.03062 0.00053 0.05273 1.02074 -1.17879 -0 -0 -0.24522 -1.02482 0 0 -0.57511 0 0 0.01285 -0.02468 0.0035 0.21057 0 -0.32821 0.6125 -0.77834 -0.41697 0.20814 -1.35609
LEU_211 -5.03546 0.336 2.61075 -0.54667 0.16387 0.15354 1.76129 -1.81152 -0 -0 -0.46624 0.14839 0 0 0 0 0 0.01413 -0.08087 0.18612 0.60606 0 -0.17727 0 0.18072 -0.28583 0.29224 -1.95077
GLU_212 -3.95867 0.10174 4.73055 -0.27281 0.03448 0.34422 1.34721 -1.9576 -0.01676 -0.15837 -1.49646 -0.23132 0 0 -1.07869 0 0 0.01341 -0.07127 0.03721 0 2.82667 -0.05662 0 -2.7348 -0.25948 0.31125 -2.5461
THR_213 -5.39022 0.27728 5.27529 -0.1173 0.11875 0.07912 2.7434 -2.63072 -0.02379 -0.18601 -2.2869 -0.43542 0 0 -0.6686 0 0 0.02161 -0.01013 0.05344 0.04517 0 -0.37469 2.62475 -1.0874 -0.59272 0.15501 -2.41005
PHE_214 -8.59179 1.21204 0.2517 -0.90754 0.07761 0.33275 1.66626 -1.73654 -0.0023 -0.02312 -0.53937 0.01269 0 0 0 0 0 0.02259 -0.00469 0.02658 0 1.87999 -0.44952 0 1.0402 -0.2577 0.15616 -5.83399
PHE_215 -9.07125 1.02099 3.4878 -0.83902 0.04976 0.29212 2.15681 -2.82642 -0.00687 -0.06307 -1.144 0.00625 0 0 0 0 0 0.07749 -0.01616 0.37004 0 2.15023 -0.13872 0 1.0402 -0.05035 0.5614 -2.94277
ASP_216 -5.82405 0.24591 8.21373 -0.10911 0.01563 0.33302 3.77771 -3.52062 -0.0421 -0.26148 -5.16619 -0.31074 0 0 -0.6686 -1.08244 0 0.02557 0.03637 0.01872 0 1.68261 0.14754 0 -2.3716 -0.15831 0.61073 -4.40771
SER_217 -6.44873 0.41866 7.81105 -0.0297 0 0.06981 3.44139 -3.54772 -0 -0 -3.63872 -0.53715 0 0 -0.35348 0 0 0.05538 0.0721 0.00442 0.72673 0 0.33134 0.62251 -0.77834 0.01352 0.40961 -1.35731
LEU_218 -8.83901 0.65893 3.16704 -0.52587 0.23161 0.12597 3.00133 -2.89088 -0.0242 -0.10623 -2.57937 0.00496 0 0 0 0 0 0.08657 0.03599 0.14823 3.30557 0 -0.30379 0 0.18072 -0.07284 0.63768 -3.75758
VAL_219 -7.42084 0.88542 4.44136 -0.29889 0.12574 0.0633 2.69116 -3.0519 -0 -0 -2.76973 -0.06393 0 0 0 0 0 0.01704 -0.00179 0.04286 0.06279 0 -0.23166 0 1.9342 -0.18811 0.61775 -3.14521
THR_220 -4.22319 0.22876 4.50601 -0.20965 0.18125 0.07628 1.68248 -2.10326 -0.03615 -0.23348 -1.59656 -0.05595 0 0 0 0 0 0.00796 0.03842 0.00122 0.08152 0 -0.02296 2.28841 -1.0874 0.09851 0.48893 0.11115
GLN_221 -8.22344 0.26812 6.10894 -0.31539 0.03834 0.29297 3.88371 -3.19016 -0.00345 -0.0724 -3.38563 -0.51755 0 0 -2.21992 0 0 0.01095 0.10838 0.10333 0 3.10695 -0.16384 0 -0.18838 -0.01811 0.70756 -3.669
ALA_222 -5.6091 0.76269 1.87142 -0.02749 0.00543 0 1.83459 -2.14388 -0 -0 -1.54679 -0.42027 0 0 0 0 0 0.00157 0.03723 0 0 0 0.38021 0 1.8394 -0.15925 0.60305 -2.57117
ASN_223 -3.86158 0.47715 3.67205 -0.36249 0.0779 0.73593 1.56457 -1.89738 -0 -0 -0.37339 -0.91694 0 0 0 0 0 0.00467 -0.03286 1e-05 0 1.57644 -1.03549 0 -0.93687 -0.11056 0.32712 -1.09171
ILE_224 -7.41761 1.27119 1.88475 -0.53661 0.32464 0.15406 1.36415 -2.08949 -0.0242 -0.10623 -0.35228 -0.28758 0 0 0 0 0 0.04373 -0.02275 0.0069 0.99818 0 -0.19399 0 0.73287 0.11448 1.17563 -2.96016
PRO_225 -3.71096 0.71693 2.45226 -0.12411 0.00041 0.09163 1.58588 -1.2568 -0 -0 -1.51443 0.23673 0 0 0 0 0 0.02644 0.00639 0.02537 0.14599 0 -1.15952 0 -2.4119 -0.13765 1.41123 -3.61611
ASN_226 -5.78762 0.48581 3.64179 -0.32882 0.0519 0.6091 1.94992 -2.25455 -0.02572 -0.18154 -1.81658 -0.5511 0 0 0 0 0 0.02643 0.10474 0.10354 0 1.92402 -0.58497 0 -0.93687 -0.33091 0.96655 -2.93485
VAL_227 -7.12616 0.96485 3.33916 -0.36296 0.35093 0.08736 2.08975 -2.70412 -0 -0 -2.96682 -0.38571 0 0 0 0 0 0.00808 0.2272 0.17126 0.17399 0 0.45669 0 1.9342 0.37995 0.90402 -2.45833
PHE_228 -10.2986 1.1184 1.94205 -0.99817 0.08631 0.53945 3.08233 -2.42266 -0 -0 -2.79082 -0.18467 0 0 0 0 0 0.01155 -0.01676 0.00452 0 1.52967 -0.58247 0 1.0402 0.24642 0.66063 -7.03259
SER_229 -6.19855 0.72042 5.21466 -0.03296 0 0.07611 3.4917 -2.62601 -0.00623 -0.07703 -3.01468 -0.24049 0 0 0 0 0 0.01063 0.05004 0.00495 0.17706 0 -0.42472 0.64014 -0.77834 -0.24251 0.39919 -2.85663
MET_230 -8.23516 0.64321 3.04557 -0.2669 0.04034 0.09403 2.54866 -2.07076 -0 -0 -2.82694 -0.06825 0 0 0 0 0 0.00927 0.02636 0.081 2.31714 0 -0.01884 0 0.60916 0.0012 0.24365 -3.82726
GLN_231 -8.5278 1.00207 6.32714 -0.43911 0.13975 0.29638 3.63767 -3.03847 -0.02775 -0.15085 -3.06883 -0.22538 0 0 0 -0.60321 0 0.00385 0.26369 0.10184 0 3.0162 0.27282 0 -0.18838 0.16619 0.60196 -0.44022
MET_232 -9.71359 0.97789 2.94083 -0.18616 0.01865 0.0702 1.0488 -1.77994 -0.01518 -0.14694 -0.15174 -0.4855 0 0 0 0 0 0.00577 -0.04733 0.04893 2.44272 0 0.21636 0 0.60916 0.20594 0.96482 -2.9763
CYS:disulfide_233 -6.33325 0.89754 4.57271 -0.04535 0.0156 0.02291 2.94447 -2.49256 -0.01279 -0.07477 -2.28105 -0.29724 0 0 0 0 -0.28877 0.09715 0.06935 0.28052 0.4678 0 0.01497 0 3.6196 0.22662 0.68958 2.09302
GLY_234 -3.34081 0.41594 3.21361 -4e-05 0 0 1.47795 -1.76868 -0.0094 -0.07124 0.44803 -0.41197 0 0 0 0 0 0.10285 -0.13626 0 0 0 0.42998 0 0.83697 0.18351 0.31471 1.68514
ALA_235 -3.24078 0.73933 1.41748 -0.02553 0.00046 0 0.78253 -1.34284 -0.01172 -0.1 -0.00219 -0.37841 0 0 0 0 0 0.09097 0.1606 0 0 0 -0.31583 0 1.8394 -0.27148 0.52364 -0.13437
GLY_236 -2.44252 0.20543 2.18795 -0.0001 0 0 1.17905 -1.1914 -0.02256 -0.14091 -1.20713 -0.27499 0 0 0 0 0 0.41724 0.54991 0 0 0 -0.16743 0 0.83697 1.19822 0.79352 1.92125
LEU_237 -4.5251 0.67425 3.07315 -0.48117 0.25726 0.09424 1.30527 -1.65552 -0.03638 -0.2057 0.58261 0.18206 0 0 0 0 0 0.23474 -0.01033 0.07211 0.4819 0 -0.37944 0 0.18072 1.41571 1.33038 2.59079
PRO_238 -4.49903 0.81469 3.42407 -0.06268 3e-05 0.04075 1.59634 -1.76603 -0 -0 -1.63592 0.57785 0 0 0 0 0 0.56354 0.04811 0.02002 0.08613 0 0.11226 0 -2.4119 0.37252 2.56827 -0.15098
VAL_239 -5.54492 1.27993 1.37744 -0.28181 0.17799 0.04835 0.17693 -1.4724 -0 -0 0.29062 0.45416 0 0 0 0 0 0.46334 -0.03644 0.02384 0.58162 0 0.07491 0 1.9342 0.69149 2.08954 2.32878
ALA_240 -1.91248 0.21803 1.7673 -0.02086 0 0 0.69885 -1.01203 -0 -0 -0.87374 -0.43437 0 0 0 0 0 0.01567 0.06582 0 0 0 -0.55238 0 1.8394 0.14979 0.47377 0.42277
GLY_241 -0.71402 0.0543 0.9683 -0.00017 0 0 0.30391 -0.48139 -0 -0 0.258 -0.28861 0 0 0 0 0 0.0102 -0.23993 0 0 0 -1.34731 0 0.83697 -0.06816 0.13428 -0.57363
SER_242 -1.77814 0.07315 2.26295 -0.03383 0.00986 0.05827 0.86094 -1.04903 -0 -0 -0.49543 -0.93192 0 0 -0.45022 0 0 0.06773 -0.07899 0.01873 0.41742 0 -0.17977 0.60157 -0.77834 -0.3209 0.43409 -1.29185
GLY_243 -3.19323 0.22013 2.83958 -0.0003 0 0 1.16487 -1.59856 -0 -0 -0.30533 -0.24751 0 0 0 0 0 0.04266 0.11963 0 0 0 0.41444 0 0.83697 -0.05535 0.57519 0.81317
THR_244 -4.42307 0.16589 4.91813 -0.11984 0.07845 0.0621 2.58661 -2.39814 -0.01064 -0.0829 -0.8528 -0.92582 0 0 -0.38742 -0.75675 0 0.71432 0.01495 0.05929 0.4757 0 -0.42283 2.27552 -1.0874 0.25696 0.5004 0.64071
ASN_245 -6.35785 1.05325 5.57191 -0.19386 0.01782 0.34035 2.26963 -3.01805 -0 -0 -0.50143 -0.52935 0 0 0 -0.75675 0 0.20589 0.14848 0 0 3.90197 -0.71128 0 -0.93687 0.52422 0.47207 1.50015
GLY_246 -4.57699 0.15636 4.04294 -0.00019 0 0 2.18644 -2.35008 -0.026 -0.18352 -3.45488 -0.16024 0 0 0 0 0 0.06083 -0.06902 0 0 0 -0.85025 0 0.83697 0.49509 0.33019 -3.56235
GLY_247 -4.4905 0.36795 3.7662 -0.00147 0 0 2.23288 -2.12833 -0 -0 -2.16418 -0.35286 0 0 0 0 0 0.00525 -0.08718 0 0 0 -1.53611 0 0.83697 0.60225 0.21144 -2.73769
SER_248 -6.61766 0.66867 5.6554 -0.03624 0 0.08301 3.83079 -2.85186 -0 -0 -2.73442 -0.10041 0 0 0 0 0 0.00713 0.11509 0.02942 0.1744 0 -0.42696 0.6166 -0.77834 0.48019 0.29247 -1.59271
LEU_249 -7.87389 0.61504 1.60005 -0.5792 0.13338 0.15525 1.976 -2.01231 -0.03001 -0.11067 -1.39377 0.18249 0 0 -2.00103 0 0 0.01433 -0.07242 0.01343 0.78398 0 -0.14983 0 0.18072 0.0281 0.39093 -8.14941
VAL_250 -7.70063 0.72215 3.44474 -0.27328 0.13399 0.05814 2.68691 -2.5234 -0.00611 -0.01952 -2.35702 -0.33342 0 0 0 0 0 0.01709 -0.01701 0.00133 0.18039 0 -0.67356 0 1.9342 -0.05137 0.31205 -4.46432
LEU_251 -7.42832 0.68759 0.20133 -0.46696 0.144 0.10192 1.42349 -1.43068 -0.00719 -0.0223 -0.14295 0.07426 0 0 0 0 0 0.01254 -0.02417 0.21802 0.89195 0 -0.32789 0 0.18072 -0.25089 0.40255 -5.76299
GLY_252 -4.06191 0.28631 2.21193 -7e-05 0 0 1.45941 -1.5058 -0.00611 -0.01952 -1.45485 -0.35199 0 0 0 0 0 0.03052 -0.16427 0 0 0 -1.52602 0 0.83697 -0.38096 0.44786 -4.19849
GLY_253 -3.30889 0.40913 2.50302 -0.00104 0 0 0.67873 -1.64765 -0.00113 -0.00426 0.03827 -0.32571 0 0 0 0 0 0.02267 -0.06139 0 0 0 -1.51528 0 0.83697 -0.01838 0.46791 -1.92701
ILE_254 -4.66629 0.47359 0.02356 -0.47551 0.36674 0.0988 0.37551 -0.8065 -0 -0 0.01184 0.07379 0 0 0 0 0 0.01128 -0.05744 0.00318 0.50324 0 -0.76035 0 0.73287 0.03909 0.39891 -3.6537
GLU_255 -7.46943 0.78946 6.85209 -0.64473 0.11712 1.01353 3.30017 -2.92707 -0.00736 -0.08128 -2.92587 -1.3812 0 0 -1.95696 0 0 0.01066 -0.03318 0.31329 0 3.77569 0.28187 0 -2.7348 0.28533 0.89853 -2.52415
PRO_256 -3.76086 0.94153 2.8295 -0.06846 0 0.04276 1.30475 -1.28438 -0 -0 -0.5748 0.60679 0 0 0 0 0 0.01011 -0.18553 0.0278 0.18832 0 -0.57068 0 -2.4119 0.66176 1.08428 -1.15901
SER_257 -3.02831 0.21271 3.42841 -0.03268 0.00188 0.05751 1.60071 -1.50785 -0 -0 -0.99652 -0.86322 0 0 -1.11478 0 0 0.0121 -0.05884 0.05372 0.16366 0 -0.39067 0.62894 -0.77834 0.08198 0.47042 -2.05917
LEU_258 -8.49216 1.20757 3.26519 -0.53944 0.29177 0.16081 2.02344 -2.20236 -0.01415 -0.14539 -1.58452 0.12471 0 0 0 0 0 0.00361 -0.05101 0.25802 0.20796 0 -0.1215 0 0.18072 -0.29561 0.61918 -5.10315
TYR_259 -8.61634 1.19292 2.28994 -1.00832 0.10911 0.56161 1.57848 -2.09931 -0.00012 -0.00364 -1.01247 -0.30808 0 0 0 0 0 0.02045 0.00196 7e-05 0 1.58375 -0.39184 0.05672 1.2797 -0.39473 0.77751 -4.38263
LYS_260 -3.53862 0.19542 3.24588 -0.29606 0.0322 0.14409 1.402 -1.56762 -0.03908 -0.1981 -1.25916 -0.19046 0 0 0 0 0 0.03787 0.00198 0.10807 2.12174 0 0.08479 0 -1.5107 -0.20351 0.44704 -0.98224
GLY_261 -1.14637 0.02263 1.36028 -0.00027 0 0 0.13703 -0.6721 -0.00012 -0.00364 -0.27735 -0.23232 0 0 0 0 0 0.01358 -0.07881 0 0 0 -1.49585 0 0.83697 -0.04872 0.20384 -1.38122
ASP_262 -2.75816 0.06464 2.35856 -0.10414 0.00651 0.29927 0.64178 -1.23119 -0.02253 -0.13908 -0.2233 -0.3035 0 0 0 0 0 0.03262 0.09348 0.00057 0 2.59918 0.19948 0 -2.3716 0.06634 0.15341 -0.63764
ILE_263 -7.49897 0.99499 -0.14081 -0.48504 0.41338 0.11265 0.14024 -1.52574 -0 -0 -0.23612 0.0865 0 0 0 0 0 0.03283 -0.03386 0.03179 0.3985 0 -0.67895 0 0.73287 -0.20837 0.3664 -7.49773
TRP_264 -7.48786 1.02403 3.30311 -0.95741 0.11304 0.40679 2.2001 -2.36195 -0.01402 -0.0579 -2.93191 -0.10515 0 0 0 0 0 0.01871 0.06832 0.12682 0 1.71833 -0.28912 0 1.6906 -0.22844 0.75654 -3.00736
TYR_265 -9.23756 0.7844 3.53917 -0.5607 0.04142 0.26695 1.16246 -2.56371 -0.00109 -0.00342 -0.79055 -0.15199 0 0 0 0 0 0.05014 0.0447 0.05053 0 1.90975 -0.36009 0.00038 1.2797 -0.13125 0.87378 -3.79698
THR_266 -6.65318 0.97782 4.42678 -0.2285 0.25684 0.09997 3.35764 -2.48957 -0.0132 -0.05572 -3.65043 -0.94367 0 0 -0.67859 0 0 0.07435 0.16557 0.05373 1.48621 0 -0.13082 2.31911 -1.0874 0.15098 1.40758 -1.15451
PRO_267 -4.92743 0.42646 3.01262 -0.18439 0.00091 0.12788 0.98647 -1.38752 -0.02335 -0.10481 -0.65248 0.06973 0 0 0 0 0 0.01442 0.02296 0.00126 0.69014 0 -0.98429 0 -2.4119 -0.02282 1.19216 -4.15399
ILE_268 -8.29261 0.915 2.65736 -0.47299 0.31734 0.09883 1.93824 -2.45524 -0.01246 -0.0607 -1.05027 0.14161 0 0 0 0 0 0.01012 -0.07925 0.06229 0.42236 0 -0.51879 0 0.73287 -0.62529 0.38352 -5.88806
LYS_269 -4.49301 0.19878 4.37129 -0.55502 0.26048 0.34803 1.03068 -1.69826 -5e-05 -0.00058 -1.29919 0.0958 0 0 0 0 0 0.06393 -0.04144 0.25779 1.91697 0 -0.15598 0 -1.5107 -0.40025 0.36281 -1.24793
GLU_270 -5.45847 0.38157 5.31386 -0.43954 0.05128 0.58913 2.04014 -2.35865 -0.00862 -0.02821 -0.34585 -1.00851 0 0 0 0 0 0.03634 0.04232 0.12793 0 3.65289 -0.13576 0 -2.7348 0.13805 0.27941 0.13452
GLU_271 -5.27873 0.5044 4.60595 -0.23464 0.05012 0.36523 1.4412 -2.15167 -0.02591 -0.20798 -4.23222 -0.55474 0 0 -0.72215 -0.27385 0 0.00242 0.27621 0.0332 0 3.51813 0.22701 0 -2.7348 0.56483 0.46698 -4.36102
TRP_272 -8.29381 1.16778 4.3411 -0.66491 0.11982 0.32286 2.05918 -2.48309 -0.00396 -0.0405 -2.01133 -0.05811 0 0 0 0 0 0.0342 0.06526 0.11329 0 3.14905 -0.09976 0 1.6906 2.0853 1.24941 2.74239
TYR_273 -8.28202 1.10396 2.00165 -0.63267 0.06356 0.34702 2.08453 -2.06407 -0 -0 -1.26418 -0.12057 0 0 0 0 0 0.0345 0.02179 0.10814 0 1.79719 -0.14119 0.00694 1.2797 2.01219 2.09859 0.45503
TYR_274 -10.0127 0.92183 2.52915 -0.74848 0.0903 0.41143 2.86785 -2.36901 -0 -0 -2.48636 -0.21694 0 0 -0.57737 0 0 0.02007 -0.01819 0.00197 0 2.39622 0.10977 0.0306 1.2797 0.49615 1.7906 -3.4834
GLN_275 -8.21561 0.7435 6.28919 -0.37624 0.05384 0.24973 3.35748 -3.13357 -0.00886 -0.02926 -3.44064 -0.28959 0 0 0 0 0 0.02978 -0.00965 0.02859 0 3.17941 0.19776 0 -0.18838 0.34705 0.827 -0.38848
ILE_276 -7.85171 1.1766 2.19964 -0.61451 0.52889 0.10836 2.01276 -2.27087 -0 -0 -1.08959 0.35824 0 0 0 0 0 0.0478 -0.03374 0.00652 1.05495 0 -0.65372 0 0.73287 -0.03892 0.52586 -3.80058
GLU_277 -7.87461 0.49021 8.504 -0.36755 0.12265 0.53739 3.49799 -3.48647 -0.02667 -0.11428 -6.52988 -0.35386 0 0 -0.65764 -1.00265 0 0.04504 0.01115 0.03689 0 3.1178 0.07974 0 -2.7348 -0.17571 0.61972 -6.26153
ILE_278 -8.59876 0.85292 1.98767 -0.49004 0.39417 0.10534 2.33512 -2.22766 -0 -0 -1.12359 0.15416 0 0 -2.29708 0 0 0.01786 -0.05083 0.00832 0.48686 0 -0.7002 0 0.73287 -0.32429 0.58652 -8.15066
LEU_279 -8.67588 0.96155 2.42015 -0.52241 0.31869 0.12486 1.11334 -2.10179 -0.00356 -0.01042 -1.20681 0.19462 0 0 0 0 0 0.00815 -0.0476 0.19092 0.4163 0 -0.27181 0 0.18072 -0.19169 0.51282 -6.58984
LYS_280 -6.29656 0.39728 5.49715 -0.46412 0.19495 0.20445 2.87681 -2.4244 -0.03298 -0.14838 -4.62464 0.13115 0 0 0 -0.83864 0 0.00814 0.05888 0.03154 2.84861 0 0.05271 0 -1.5107 0.22071 0.53777 -3.28027
LEU_281 -7.3219 1.0787 2.01424 -0.50379 0.07447 0.10376 1.58152 -1.85799 -0.01324 -0.09993 -1.6664 0.11978 0 0 0 0 0 0.02531 -0.0483 0.10115 0.79067 0 -0.13301 0 0.18072 0.2387 0.87871 -4.45684
GLU_282 -7.5986 0.84143 7.62531 -0.20213 0.01941 0.29658 2.9072 -3.31555 -0.03298 -0.14838 -4.18855 -0.53975 0 0 0 -0.4369 0 0.01685 -0.02365 0.04271 0 3.31744 0.13194 0 -2.7348 0.16784 0.85632 -2.99824
ILE_283 -8.40169 1.43974 1.50385 -0.496 0.37377 0.10645 2.27127 -2.1858 -0 -0 -1.54907 -0.21124 0 0 0 0 0 0.01168 -0.04144 0.12326 0.26216 0 -0.5696 0 0.73287 -0.0095 0.74006 -5.89921
GLY_284 -1.91162 0.10256 2.00705 -5e-05 0 0 0.98674 -1.02112 -0 -0 -0.46656 -0.43062 0 0 0 0 0 0.00273 -0.10227 0 0 0 -1.22038 0 0.83697 -0.521 0.55295 -1.18461
GLY_285 -1.77439 0.24416 2.10619 -6e-05 0 0 0.40402 -1.02551 -0.00144 -0.0039 0.12638 -0.3821 0 0 0 0 0 0.00374 -0.15547 0 0 0 -1.51381 0 0.83697 -0.88667 0.13003 -1.89186
GLN_286 -3.95329 0.19711 5.25598 -0.69712 0.0897 0.48413 2.63263 -2.41006 -0.0001 -0.00052 -3.30539 -0.22851 0 0 -1.03574 0 0 0.01856 -0.03276 0.13028 0 2.85633 0.17622 0 -0.18838 -0.43192 0.22234 -0.22052
SER_287 -3.76257 0.43684 3.62811 -0.03339 0 0.07487 1.09919 -1.64724 -0.00154 -0.00442 -1.63546 -0.27146 0 0 -1.03574 0 0 0.05081 0.1149 0.03817 0.49794 0 -0.15207 0.66173 -0.77834 -0.26846 0.30547 -2.6827
LEU_288 -6.9337 0.70953 1.70328 -0.48435 0.13837 0.10869 1.73 -1.83088 -0.022 -0.22863 -1.21414 0.1452 0 0 0 0 0 0.2498 0.00078 0.10245 0.91772 0 -0.29208 0 0.18072 -0.38556 0.64174 -4.76305
ASN_289 -1.26029 0.0484 1.31638 -0.3587 0.07857 0.70462 0.06192 -0.66287 -0.00863 -0.12812 0.21491 -0.78017 0 0 0 0 0 0.29223 0.00531 0.00499 0 1.81869 -0.53461 0 -0.93687 -0.10355 0.56562 0.33783
LEU_290 -5.48148 0.51658 1.70334 -0.46147 0.16988 0.08822 1.02511 -1.44291 -0 -0 -0.74043 0.06687 0 0 0 0 0 0.0098 0.18025 0.01108 0.65207 0 -0.19521 0 0.18072 -0.09129 0.21292 -3.59594
ASP_291 -4.27481 0.45648 6.74764 -0.15676 0.00522 0.47683 3.71158 -2.70581 -0.01152 -0.04658 -5.74035 -0.93505 0 0 -0.95968 -1.49886 0 0.03155 -0.00277 0.0169 0 3.04015 -0 0 -2.3716 -0.38684 0.46059 -4.1437
CYS:disulfide_292 -6.22795 0.48803 4.59326 -0.05889 1e-05 0.0352 2.74249 -2.42813 -0 -0 -1.14773 -0.50081 0 0 0 0 -0.60484 0.03535 0.00172 0.03242 0.51483 0 0.32242 0 3.6196 -0.4335 0.57802 1.5615
ARG_293 -7.53049 0.72523 7.70415 -0.61568 0.05982 0.4132 4.16341 -3.45665 -0.01332 -0.08481 -5.03189 0.58789 0 0 -0.95968 -1.49886 0 0.06252 -0.01877 0.33706 1.69553 0 -0.09883 0 -1.2888 -0.36625 0.55628 -4.65895
GLU_294 -5.58035 0.42381 5.61462 -0.43125 0.11783 0.88321 2.28952 -2.53225 -0.00506 -0.01382 -2.54346 -0.58559 0 0 0 0 0 0.0368 -0.05187 0.00933 0 3.70047 -0.31342 0 -2.7348 -0.53643 0.53991 -1.71279
TYR_295 -10.7036 0.8677 3.61462 -0.66812 0.04758 0.38065 2.75109 -3.05153 -0.01164 -0.04717 -0.60616 -0.24756 0 0 0 0 0 0.07943 -0.03443 0.31736 0 2.17234 -0.03744 0.00111 1.2797 -0.52073 0.54497 -3.87185
ASN_296 -8.80195 0.49591 7.50889 -0.21065 0.03346 0.33194 3.68768 -3.91725 -0 -0 -2.78315 -0.66056 0 0 -2.29708 0 0 0.03274 0.02002 0.10662 0 2.42836 -0.61934 0 -0.93687 -0.28076 0.62538 -5.23661
ALA_297 -3.24449 0.439 3.92913 -0.02447 4e-05 0 1.65713 -2.05824 -0 -0 -0.72466 -0.24067 0 0 0 0 0 0.04012 0.27524 0 0 0 -0.10943 0 1.8394 -0.55209 0.88113 2.10714
ASP_298 -4.11884 0.61375 5.96274 -0.13878 0.01009 0.45781 2.42599 -2.43935 -0 -0 -4.6709 -1.01911 0 0 -0.6247 -0.65834 0 0.02462 -0.18203 0.05693 0 3.65777 0.06769 0 -2.3716 0.85938 1.1544 -0.93248
LYS_299 -7.41721 0.99377 6.6729 -0.54613 0.17532 0.55432 3.51654 -3.14263 -0 -0 -3.37872 -0.12043 0 0 0 -0.65834 0 0.08304 0.34967 0.33619 2.69626 0 0.05579 0 -1.5107 1.30629 0.82496 0.7909
ALA_300 -4.93142 0.64494 2.67365 -0.02772 0.00423 0 2.5048 -2.01302 -0 -0 -1.67645 -0.45868 0 0 0 0 0 0.0305 0.05038 0 0 0 0.55577 0 1.8394 0.75038 0.5038 0.45055
ILE_301 -8.34305 0.69855 3.05363 -0.55942 0.50286 0.16804 2.23229 -2.42063 -0.00087 -0.0024 -2.93139 -0.3104 0 0 0 0 0 0.00994 0.06531 0.04667 0.4544 0 -0.05738 0 0.73287 0.63465 0.61709 -5.40924
VAL_302 -6.15134 0.39411 1.51473 -0.27433 0.14524 0.05521 1.80428 -1.53778 -0 -0 -1.2961 -0.09306 0 0 0 0 0 0.02122 0.19187 0.03536 0.13591 0 -0.51918 0 1.9342 -0.36338 0.64234 -3.36067
ASP_303 -6.98591 0.56564 8.71963 -0.25641 0.13346 0.8533 3.60135 -3.85916 -0.02502 -0.22029 -4.57493 -1.21479 0 0 -0.46877 -0.36203 0 0.01156 -0.022 0.00855 0 2.07936 -0.77599 0 -2.3716 -0.10657 0.52568 -4.74495
SER_304 -5.45476 0.40436 5.0303 -0.03746 0.00137 0.05505 2.89247 -2.44375 -0.02372 -0.28085 -1.77811 -0.86004 0 0 -1.98555 0 0 0.00527 -0.06881 0.01639 0.16061 0 -0.35538 1.72274 -0.77834 -0.17327 0.57371 -3.37777
GLY_305 -2.56752 0.22709 3.30519 -6e-05 0 0 1.07131 -1.58705 -0.00985 -0.06149 -2.20434 -0.39316 0 0 -0.46877 0 0 0.00586 -0.10585 0 0 0 0.38021 0 0.83697 -0.31527 0.35994 -1.52679
THR_306 -5.18549 0.41156 4.92194 -0.17376 0.07975 0.06203 2.70682 -2.53119 -2e-05 -0.00047 -2.85104 -0.15718 0 0 0 -0.36203 0 0.01183 -0.04728 0.07534 0.12962 0 -0.08908 2.38311 -1.0874 0.03021 0.31213 -1.3606
THR_307 -4.18249 0.32821 2.6271 -0.20421 0.15521 0.07764 1.92537 -1.8402 -0.00681 -0.02424 -1.37719 -0.32739 0 0 0 0 0 0.01626 0.02268 0.03446 0.18817 0 0.02533 2.38623 -1.0874 0.19534 0.44753 -0.62039
LEU_308 -7.37313 0.68107 3.39113 -0.48647 0.40476 0.08511 1.34026 -2.51531 -0 -0 -0.43456 0.35701 0 0 0 0 0 0.00675 -0.02446 0.37313 0.37411 0 -0.13918 0 0.18072 0.22842 0.57689 -2.97374
LEU_309 -8.4487 0.94179 2.6832 -0.55689 0.10502 0.14725 2.8304 -2.4323 -0 -0 -1.99087 0.16927 0 0 0 0 0 0.04882 -0.08531 0.13321 0.53469 0 -0.22149 0 0.18072 0.05534 0.73061 -5.17523
ARG_310 -8.0972 0.78427 7.14444 -1.08158 0.3081 0.60305 4.02045 -3.28106 -0 -0 -4.21543 0.18592 0 0 -1.01199 0 0 0.01509 -0.07425 0.15531 2.98616 0 0.1697 0 -1.2888 0.07082 0.69751 -1.90949
LEU_311 -9.58515 1.64453 2.9 -0.50032 0.23573 0.10888 2.0498 -2.48874 -0.00921 -0.0415 -2.49333 0.07456 0 0 0 0 0 0.0203 -0.00373 0.01139 0.79785 0 -0.19942 0 0.18072 0.20116 1.27363 -5.82286
PRO_312 -6.69494 0.93615 4.68914 -0.13238 0.00791 0.09841 2.91158 -2.02253 -0.00775 -0.07058 -3.06365 0.17016 0 0 0 0 0 0.04269 -0.11249 0.03571 0.12548 0 -0.88863 0 -2.4119 -0.23691 1.35886 -5.26568
GLN_313 -4.25021 0.2918 5.67998 -0.76701 0.09249 0.75354 2.83369 -2.47742 -0 -0 -3.15634 -0.66387 0 0 0 -0.75592 0 0.0247 -0.0393 0.02243 0 2.68062 0.35009 0 -0.18838 1.30526 0.69398 2.43012
LYS_314 -3.81037 0.21065 4.74947 -0.313 0.02695 0.1401 1.59 -2.14756 -0.00506 -0.01382 -1.88262 0.00591 0 0 0 0 0 0.01314 -0.05521 0.01261 1.71003 0 -0.02372 0 -1.5107 1.39123 0.49646 0.58449
VAL_315 -8.65429 0.7868 2.39558 -0.3046 0.20533 0.0699 2.77378 -2.60155 -0 -0 -1.75662 -0.24244 0 0 0 0 0 0.01081 -0.05875 0.0153 0.19064 0 -0.35727 0 1.9342 -0.2733 0.42928 -5.43721
PHE_316 -11.7261 1.22633 5.34459 -1.00831 0.08709 0.37548 2.92339 -3.61686 -0 -0 -2.98136 0.01953 0 0 0 0 0 0.00541 -0.00442 0.00315 0 1.76265 -0.49845 0 1.0402 0.01875 0.368 -6.66094
ASP_317 -5.08784 0.22186 6.86361 -0.11486 0.03196 0.3572 3.01765 -3.1449 -0.00775 -0.07058 -3.64997 -0.23227 0 0 0 -0.75592 0 0.00857 0.09227 0.02621 0 1.77757 0.2146 0 -2.3716 -0.08246 0.3201 -2.58655
ALA_318 -5.06952 0.37116 3.0695 -0.02127 0 0 2.32791 -2.40469 -0 -0 -1.92618 -0.36097 0 0 0 0 0 0.00271 0.1076 0 0 0 -0.27309 0 1.8394 -0.37122 0.28161 -2.42705
VAL_319 -8.3869 1.34382 2.51189 -0.31747 0.1814 0.07186 3.22296 -2.90635 -0 -0 -2.57085 -0.10975 0 0 0 0 0 0.00235 -0.06198 0.09116 0.04189 0 -0.33863 0 1.9342 -0.25324 0.38734 -5.15629
VAL_320 -7.43773 0.73391 3.07296 -0.32465 0.2774 0.07486 2.83594 -2.69472 -0 -0 -2.69432 -0.17921 0 0 0 0 0 0.00788 -0.03492 0.09314 0.0494 0 -0.27032 0 1.9342 -0.04235 0.53868 -4.05986
GLU_321 -5.07038 0.20737 6.01353 -0.3364 0.06964 0.38993 3.24259 -2.78341 -0 -0 -3.67267 -0.60632 0 0 0 -1.2074 0 0.01044 -0.0202 0.00912 0 3.19698 -0.10667 0 -2.7348 -0.18617 0.40244 -3.18237
ALA_322 -5.1315 0.36872 3.37589 -0.02254 0 0 2.43481 -2.44746 -0 -0 -2.34137 -0.34688 0 0 0 0 0 0.00309 0.01314 0 0 0 -0.23775 0 1.8394 -0.36078 0.25377 -2.59946
VAL_323 -8.55934 0.78057 2.50497 -0.31444 0.25937 0.07252 2.58462 -2.6441 -0 -0 -2.26524 -0.19521 0 0 0 0 0 0.00481 -0.06399 0.01482 0.06014 0 -0.36352 0 1.9342 -0.21444 0.27898 -6.12526
ALA_324 -4.20256 0.15802 3.10282 -0.02264 0 0 1.64073 -2.04655 -0.0136 -0.06626 -0.81716 -0.35362 0 0 0 0 0 0.00963 -0.00259 0 0 0 -0.30838 0 1.8394 -0.26086 0.28037 -1.06326
ARG_325 -3.93422 0.19921 4.89707 -0.60519 0.07694 0.33694 2.27106 -2.12448 -0 -0 -2.13703 0.17939 0 0 0 -1.2074 0 0.00769 -0.00171 0.03619 2.61202 0 -0.08907 0 -1.2888 -0.27497 0.41268 -0.63369
ALA_326 -3.13213 0.23284 2.34884 -0.02355 0 0 1.46947 -1.51164 -0.02115 -0.13041 -0.84838 -0.35437 0 0 0 0 0 0.02183 -0.06163 0 0 0 -0.28474 0 1.8394 -0.35073 0.46446 -0.3419
SER_327 -5.08438 0.49921 5.37478 -0.03376 0.00013 0.0569 3.02365 -2.51492 -0.0136 -0.06626 -1.33566 -1.02722 0 0 -0.84981 -0.09473 0 0.12059 0.00676 0.00327 0.91953 0 -0.0126 0.70101 -0.77834 -0.61063 0.59414 -1.12193
LEU_328 -3.33919 0.47394 1.64957 -0.51555 0.26342 0.15506 0.94923 -0.9248 -0 -0 -0.19686 0.05445 0 0 0 0 0 0.05662 -0.06755 0.09187 0.18131 0 -0.0284 0 0.18072 -0.45235 0.80114 -0.66736
ILE_329 -6.06565 1.50351 1.93378 -0.48305 0.42512 0.08941 1.35045 -1.62053 -0.01522 -0.11668 -0.6055 0.07615 0 0 -0.84981 0 0 0.16333 -0.06044 0.11229 0.6865 0 -0.59462 0 0.73287 -0.04848 1.78716 -1.5994
PRO_330 -2.18168 0.51668 1.66895 -0.10937 0.00028 0.08153 0.70509 -0.82785 -0 -0 -0.76915 0.30597 0 0 0 0 0 0.11951 0.16993 0.07521 0.0599 0 -1.18506 0 -2.4119 0.15868 1.57783 -2.04544
GLU_331 -1.6693 0.02822 1.42271 -0.47535 0.20865 1.51773 0.22828 -0.72004 -0 -0 -0.20845 -2.5391 0 0 0 0 0 0.05443 -0.06555 0.00471 0 4.20313 0.01062 0 -2.7348 -0.13319 0.43754 -0.42974
PHE_332 -7.53384 0.60879 0.33149 -0.55443 0.12534 0.26279 0.91718 -1.36588 -0 -0 -0.1232 0.21562 0 0 -0.30387 0 0 0.02194 0.01775 0.00051 0 2.53051 -0.27611 0 1.0402 -0.31732 0.40143 -4.00107
SER_333 -3.51781 0.35933 4.56199 -0.03536 0 0.07939 2.42452 -2.08986 -0 -0 -2.68455 -0.3031 0 0 0 -0.3502 0 0.01162 -0.01483 0.00026 0.20956 0 -0.37519 0.66521 -0.77834 -0.45506 0.39199 -1.90042
ASP_334 -2.9999 0.28211 3.46462 -0.11453 0.00984 0.34926 1.83768 -1.72934 -6e-05 -0.00139 -0.99597 -0.50316 0 0 0 0 0 0.01931 -0.0607 0.01352 0 1.68295 0.07905 0 -2.3716 -0.43482 0.31108 -1.16204
GLY_335 -4.93696 0.45403 5.32653 -4e-05 0 0 2.892 -2.78442 -0 -0 -2.31773 -0.42598 0 0 0 0 0 0.01682 -0.03227 0 0 0 0.46653 0 0.83697 0.04042 0.16043 -0.30367
PHE_336 -10.6703 1.46496 3.82724 -1.03983 0.08826 0.34177 2.60612 -3.19637 -0.02545 -0.09709 -0.98914 -0.0498 0 0 0 0 0 0.0145 0.03216 0.29343 0 1.87396 -0.30518 0 1.0402 0.19713 0.33614 -4.2573
TRP_337 -11.8374 1.5203 2.49593 -0.91468 0.03364 0.40445 2.23193 -3.04332 -0 -0 -1.4051 -0.28451 0 0 -0.30387 0 0 0.03893 -0.02914 0.23863 0 1.77978 0.13363 0 1.6906 -0.14933 0.59469 -6.80487
THR_338 -3.25384 0.12248 3.52229 -0.1216 0.07809 0.06459 1.69037 -1.76334 -0 -0 -0.62823 -1.23724 0 0 0 0 0 0.08017 0.08115 0.0132 0.13126 0 -0.34641 2.28263 -1.0874 -0.40382 0.55353 -0.22214
GLY_339 -2.17104 0.13995 2.79183 -6e-05 0 0 1.65434 -1.41634 -0.00683 -0.05709 -0.5905 -0.34257 0 0 0 0 0 0.01488 -0.18565 0 0 0 -1.51021 0 0.83697 -0.49996 0.54041 -0.80186
SER_340 -2.1983 0.20157 2.82212 -0.02973 0.00028 0.05246 1.32132 -1.28133 -6e-05 -0.00139 -0.69749 -0.97802 0 0 0 0 0 0.08141 0.03164 0.01586 0.37903 0 -0.23953 0.60183 -0.77834 -0.55074 0.46791 -0.7795
GLN_341 -4.33236 0.31951 4.16447 -0.2401 0.025 0.18289 1.57544 -2.05461 -0.02011 -0.194 -1.52708 -0.722 0 0 0 -0.3502 0 0.06834 0.1092 0.00852 0 3.05377 -0.12399 0 -0.18838 -0.34748 0.30507 -0.28809
LEU_342 -6.25557 0.64037 1.05514 -0.47649 0.26517 0.08228 0.17179 -1.2338 -0 -0 -0.16675 0.22554 0 0 0 0 0 0.02738 -0.00941 0.02086 0.44654 0 -0.37935 0 0.18072 -0.22642 0.38466 -5.24734
ALA_343 -4.5802 0.58966 2.65049 -0.02745 0.00212 0 2.08065 -1.88563 -0.0011 -0.00561 -1.98844 -0.41615 0 0 0 0 0 0.09422 -0.09067 0 0 0 0.52832 0 1.8394 0.18753 0.33908 -0.68377
CYS:disulfide_344 -3.84521 0.23804 1.58982 -0.04959 0.02202 0.02233 0.41336 -1.08269 -0 -0 -0.24284 -0.36738 0 0 0 0 -0.58941 0.49158 0.0095 0.28711 0.54915 0 -0.22828 0 3.6196 1.01348 0.34531 2.1959
TRP_345 -5.97843 1.35027 0.92538 -1.62255 0.49094 0.91802 0.76412 -1.53646 -0.00153 -0.02595 0.3878 -1.0008 0 0 0 0 0 1.98137 0.97497 0.01368 0 1.9439 0.13169 0 1.6906 1.5495 1.10501 4.06154
THR_346 -5.67882 0.58932 3.9815 -0.10628 0.04017 0.07485 1.99649 -2.12477 -0.00585 -0.04386 -0.07507 -0.84219 0 0 -0.63483 0 0 0.20008 0.14087 0.09609 0.24678 0 -0.2646 2.32904 -1.0874 0.72518 4.28074 3.83744
ASN_347 -2.5063 0.48005 2.80157 -0.38662 0.10716 0.78644 0.55667 -1.16544 -0 -0 0.96774 -0.77767 0 0 0 0 0 0.04084 0.0335 0.04698 0 1.76204 -0.3969 0 -0.93687 0.07666 3.73487 5.22473
SER_348 -1.93949 0.11147 2.31677 -0.02989 0.02664 0.03024 0.4816 -0.9536 -0.02009 -0.16636 -0.36252 -0.07703 0 0 0 0 0 0.03119 -0.07624 0 0.07006 0 0.10801 0.60132 -0.77834 0.32265 0.52373 0.22012
GLU_349 -3.68007 0.44455 3.86465 -0.18241 0.01514 0.22978 1.22631 -1.59816 -0 -0 -0.82162 -0.61366 0 0 -0.63483 0 0 0.02163 0.00146 0.03719 0 3.05459 -0.00704 0 -2.7348 0.08481 0.41368 -0.87881
THR_350 -2.13604 0.52256 1.67371 -0.16621 0.06687 0.06202 0.39804 -0.88184 -0.02134 -0.09661 -0.51073 -0.21303 0 0 0 0 0 0.20936 0.05814 0.00184 0.04263 0 0.04699 2.31094 -1.0874 -0.17083 1.05161 1.16066
PRO_351 -4.88237 1.49228 1.69682 -0.13537 0.00112 0.09781 0.96223 -0.95703 -0 -0 0.01197 0.29752 0 0 0 0 0 1.34131 0.03613 0.02904 0.25521 0 -1.15635 0 -2.4119 -0.45058 1.69788 -2.07428
TRP_352 -12.5548 3.91364 2.25682 -0.88968 0.11 0.45115 2.341 -2.74697 -0.03438 -0.26538 -0.65105 -0.49962 0 0 0 -0.09473 0 1.88293 0.10862 1.96669 0 4.38521 -0.15695 0 1.6906 3.01849 2.34184 6.57344
SER_353 -2.60946 0.19469 2.45194 -0.03068 0 0.05283 0.86853 -1.3003 -0.02134 -0.09661 0.39345 -1.01065 0 0 0 0 0 0.7593 -0.01372 0.02365 0.16327 0 -0.34668 0.62893 -0.77834 3.01044 1.64006 3.97931
TYR_354 -6.04913 1.19262 2.95918 -0.66668 0.14677 0.40135 1.48741 -1.83483 -0.02115 -0.13041 -0.41694 -0.22653 0 0 0 0 0 0.38694 0.09631 0.1291 0 2.45596 -0.25528 0.0001 1.2797 -0.41071 0.56759 1.09136
PHE_355 -10.3277 2.53973 1.39801 -0.5968 0.01516 0.03018 1.42242 -1.81526 -0.01916 -0.1487 -1.14322 -0.26293 0 0 0 0 0 0.02062 -0.02514 0.03116 0 2.79691 -0.12491 0 1.0402 -0.19838 1.54314 -3.82465
PRO_356 -6.10058 1.02856 2.22689 -0.19643 0.015 0.14457 0.79474 -1.16488 -0.00301 -0.03658 -0.04896 -0.00617 0 0 0 0 0 0.00849 0.10513 0.01831 0.46373 0 -0.92779 0 -2.4119 -0.31907 1.50326 -4.90669
LYS_357 -5.13002 0.34933 4.36314 -0.27443 0.01719 0.11569 2.12175 -1.94715 -0.00658 -0.02394 -4.10486 0.06223 0 0 0 -0.70445 0 0.01062 -0.00925 0.04283 2.00386 0 -0.05208 0 -1.5107 -0.41921 0.58389 -4.51214
ILE_358 -7.97277 0.9818 1.83435 -0.4543 0.28677 0.09128 2.39635 -2.04478 -0.0159 -0.06397 -2.44011 -0.04225 0 0 0 0 0 0.02357 0.00372 0.08803 0.33898 0 -0.76523 0 0.73287 -0.39817 0.58225 -6.83751
SER_359 -5.99272 0.62966 5.59493 -0.0337 0.00171 0.02497 3.6851 -2.68412 -0.01428 -0.04968 -3.87026 0.04815 0 0 0 -1.33453 0 0.02686 0.00733 0.01366 0.44564 0 0.45871 1.97624 -0.77834 -0.09826 0.60846 -1.33447
ILE_360 -6.21236 0.27117 2.04244 -0.44867 0.28723 0.09625 2.36507 -1.94316 -0.0161 -0.06448 -2.5771 0.04731 0 0 0 0 0 0.01805 -0.00617 0.00778 0.39078 0 -0.76919 0 0.73287 -0.15055 0.51053 -5.41832
TYR_361 -10.3101 0.84204 5.79414 -0.5889 0.0747 0.28731 3.4558 -3.22892 -0.00769 -0.02574 -4.93369 -0.22692 0 0 0 -0.4369 0 0.01136 -0.07673 0.03222 0 2.46792 0.00399 0.05366 1.2797 -0.2273 0.41846 -5.34158
LEU_362 -7.80273 1.16368 2.70154 -0.4566 0.1816 0.09169 2.65838 -2.2955 -0.0002 -0.00051 -3.03386 0.10112 0 0 0 0 0 0.10624 0.22083 0.13111 0.751 0 -0.26716 0 0.18072 -0.04682 0.48195 -5.13351
ARG_363 -10.6668 1.27979 10.6364 -0.79524 0.08376 0.47216 5.05115 -4.72098 -0.03409 -0.12449 -6.76478 0.55807 0 0 -2.04769 -1.00265 0 0.06808 -0.01257 0.37447 2.464 0 -0.02112 0 -1.2888 -0.35447 1.00502 -5.84076
ASP_364 -6.77969 0.9572 7.76166 -0.10529 0.00336 0.30492 3.10321 -3.34242 -0 -0 -4.05349 -1.13373 0 0 -0.80328 0 0 0.02864 0.03895 0.10441 0 2.24688 -0.30903 0 -2.3716 -0.4043 1.0639 -3.68971
GLU_365 -3.41041 0.25538 4.6534 -0.20474 0.0407 0.29605 1.7985 -1.74791 -0.00109 -0.00342 -2.81606 -0.59855 0 0 -0.80328 -0.8545 0 0.0209 0.23897 0.02897 0 3.01236 -0.33013 0 -2.7348 -0.43242 0.56554 -3.02656
ASN_366 -4.056 0.3901 5.45392 -0.29618 0.08713 0.48737 2.71549 -2.44478 -0 -0 -1.84892 -0.74236 0 0 -0.96759 -0.49543 0 0.01379 0.02971 0.00231 0 1.93142 -0.39867 0 -0.93687 -0.36091 0.47118 -0.96529
SER_367 -3.18248 0.37847 3.68683 -0.02954 0.00096 0.04724 1.96479 -1.69005 -0 -0 -1.38768 -0.8995 0 0 -1.49956 0 0 0.00684 -0.13048 0.00162 0.15138 0 -0.32368 0.60014 -0.77834 -0.24561 0.42922 -2.89941
SER_368 -4.14776 0.474 5.1349 -0.03977 0.00145 0.05506 2.61381 -2.33588 -0.01651 -0.1581 -2.8287 -0.31156 0 0 -0.96759 -0.49543 0 0.011 -0.05767 0.00914 0.26401 0 -0.31383 1.75361 -0.77834 -0.53075 0.36929 -2.29562
ARG_369 -7.70098 0.87912 7.50029 -0.87989 0.22375 0.62518 3.15768 -3.38134 -0.00014 -0.002 -3.37435 0.05722 0 0 0 0 0 0.01711 0.00099 0.01443 2.00919 0 -0.20389 0 -1.2888 -0.4496 0.46846 -2.32757
SER_370 -6.36547 0.57407 5.15101 -0.02651 0 0.06322 3.14002 -2.70385 -0.00047 -0.00591 -2.96693 -0.3969 0 0 0 0 0 0.02122 -0.01691 0.0024 0.11701 0 -0.48408 0.60752 -0.77834 -0.18661 0.42007 -3.83543
PHE_371 -9.22485 1.18381 3.51864 -0.69992 0.06462 0.38034 2.60101 -2.63369 -0.00277 -0.00767 -3.25842 0.31721 0 0 0 0 0 0.01266 0.08309 0.05479 0 2.09082 -0.33224 0 1.0402 -0.2516 0.47372 -4.59027
ARG_372 -8.28799 0.76633 6.96077 -0.5719 0.09535 0.35452 3.78062 -3.10371 -0.01837 -0.12016 -3.46256 0.33288 0 0 0 -0.84355 0 0.05182 -0.03541 0.08126 1.93886 0 0.21088 0 -1.2888 -0.01248 0.65212 -2.51952
ILE_373 -7.05907 1.01566 2.39031 -0.50407 0.45046 0.10761 2.33086 -1.95187 -0.01885 -0.06494 -2.81964 -0.08505 0 0 0 0 0 0.02003 0.16982 0.00027 0.30204 0 -0.66731 0 0.73287 -0.0373 0.72698 -4.96119
THR_374 -7.55504 0.78613 5.53276 -0.16875 0.0997 0.06042 3.16876 -3.00418 -0.03616 -0.26195 -3.63301 0.39788 0 0 0 -0.49098 0 0.00748 -0.02003 0.05202 0.21154 0 -0.21421 2.31688 -1.0874 -0.14666 0.77872 -3.20611
ILE_375 -8.89477 1.65596 2.15373 -0.62605 0.52603 0.11389 2.82138 -2.43767 -0.03975 -0.3101 -2.95462 0.28456 0 0 0 0 0 0.01575 -0.01516 0.06134 0.95406 0 -0.77738 0 0.73287 -0.21113 0.65589 -6.29117
LEU_376 -8.69781 1.76178 4.27523 -0.50123 0.39545 0.09987 2.25021 -2.88071 -0.00399 -0.01385 -1.62198 0.34143 0 0 0 0 0 0.02267 0.12428 0.2406 2.3242 0 -0.13499 0 0.18072 -0.26257 1.43071 -0.66998
PRO_377 -6.04657 1.28795 3.8558 -0.06746 0 0.04205 2.16961 -1.70194 -0 -0 -2.06039 0.62366 0 0 0 0 0 0.09688 -0.1675 0.0293 0.17774 0 -0.77326 0 -2.4119 0.2483 1.51229 -3.18544
GLN_378 -6.32648 0.88208 3.83038 -0.59252 0.21759 0.98555 1.74601 -2.11003 -0.00167 -0.02751 -0.50372 -2.30544 0 0 0 0 0 0.00807 -0.07281 0.09937 0 3.72261 0.01414 0 -0.18838 0.40701 0.78906 0.5733
LEU_379 -8.21581 1.47092 3.26446 -0.54307 0.3631 0.1612 2.2664 -2.67419 -0 -0 -2.93557 0.10796 0 0 -0.86308 0 0 0.01255 -0.04953 0.07017 0.31594 0 -0.08273 0 0.18072 0.06661 0.89102 -6.19294
TYR_380 -11.0062 1.37974 3.6757 -0.62214 0.15186 0.31206 2.94291 -3.04961 -0.02201 -0.22071 -2.1503 -0.18589 0 0 0 0 0 0.03283 0.33039 0.05692 0 2.45373 -0.13676 0.02981 1.2797 0.0183 0.81365 -3.91599
ILE_381 -7.27878 0.95065 1.85584 -0.63818 0.47773 0.13063 1.33767 -1.75438 -0 -0 -0.78195 0.04081 0 0 0 0 0 0.09958 0.24269 0.02159 0.98327 0 -0.34373 0 0.73287 0.12779 0.90138 -2.89451
GLN_382 -7.7199 0.766 6.30032 -0.29684 0.07442 0.27174 3.60513 -3.21287 -0 -0 -4.09018 -0.5666 0 0 -0.56434 -0.62257 0 0.37033 0.00437 0.09114 0 3.24665 0.16732 0 -0.18838 0.0375 1.44264 -0.88412
PRO_383 -3.27529 0.64265 0.84894 -0.19514 0.01216 0.14537 0.43021 -0.55165 -0 -0 -0.58998 -0.12245 0 0 0 0 0 2.11813 0.21719 0.00163 0.69704 0 -0.14657 0 -2.4119 0.20469 1.26289 -0.71208
MET_384 -7.23423 1.26269 3.76588 -0.40711 0.10638 0.21175 1.41641 -1.94356 -0.00565 -0.02373 -0.0937 -0.18387 0 0 0 0 0 1.01087 0.06884 0.29332 3.18735 0 0.81767 0 0.60916 2.1253 1.26712 6.25089
MET_385 -6.82012 0.99889 4.04666 -0.60078 0.38142 0.36303 1.95228 -2.10893 -0 -0 -1.21354 -0.81416 0 0 0 0 0 0.16623 0.10147 0.48333 1.92102 0 0.55423 0 0.60916 2.60248 1.38897 4.01161
GLY_386 -1.57795 0.26021 1.87896 -4e-05 0 0 0.66312 -0.98248 -0.02017 -0.15377 0.65635 -0.42744 0 0 0 0 0 2.19435 -0.13592 0 0 0 0.41288 0 0.83697 0.78237 0.63489 5.02233
ALA_387 -0.94703 0.17389 1.09361 -0.02799 0.00648 0 0.06955 -0.59862 -0 -0 0.16807 -0.42222 0 0 0 0 0 0.36363 -0.07522 0 0 0 0.02773 0 1.8394 -0.19593 0.24756 1.72291
GLY_388 -2.40315 0.21856 2.35651 -0.00032 0 0 1.09167 -1.22356 -0.01742 -0.08376 -0.24896 -0.19129 0 0 0 0 0 1.34582 -0.04828 0 0 0 -1.1566 0 0.83697 0.3159 0.24175 1.03383
LEU_389 -1.95761 0.15792 1.91853 -0.52825 0.26742 0.16796 0.4931 -0.9274 -0 -0 0.37206 0.07147 0 0 0 0 0 0.09307 -0.04768 0.02972 0.22235 0 -0.00891 0 0.18072 0.45552 0.46117 1.42114
ASN_390 -2.7929 0.26039 2.92623 -0.20005 0.04497 0.33579 0.99672 -1.45795 -0.02672 -0.18729 -1.09165 -0.9604 0 0 0 0 0 1.18112 -0.09366 8e-05 0 2.04523 -0.97338 0 -0.93687 -0.62586 0.67697 -0.87924
TYR_391 -5.0145 0.71086 3.84906 -0.58211 0.01763 -0.03308 2.26285 -1.95901 -0.02294 -0.13885 -0.6408 -0.20283 0 0 0 0 0 1.34573 0.07378 0.00102 0 1.83771 0.50864 0 1.2797 0.00442 0.53506 3.83234
GLU_392 -5.21777 0.47774 4.66958 -0.43292 0.10369 0.78245 2.27184 -2.2022 -0.01688 -0.15406 -1.28166 -0.86616 0 0 0 -0.5027 0 0.53784 0.00572 0.21695 0 3.33541 0.27528 0 -2.7348 0.77877 0.38398 0.43009
CYS:disulfide_393 -7.215 1.22408 3.56302 -0.04048 0 0.01737 1.57062 -2.17046 -0.01729 -0.11512 -2.09145 -0.20558 0 0 0 0 -0.58941 0.35685 0.12124 0.02964 0.21404 0 0.02817 0 3.6196 0.40312 0.48101 -0.81603
TYR_394 -9.94118 1.66361 4.70596 -0.61405 0.16148 0.33493 3.07866 -3.03992 -0.01328 -0.13691 -4.15273 -0.17098 0 0 0 -0.5027 0 0.05415 -0.00214 0.01865 0 1.99024 -0.37177 0.07851 1.2797 -0.08173 0.90016 -4.76136
ARG_395 -7.93127 0.93169 5.66758 -0.65181 0.07862 0.40929 2.83708 -2.83516 -0 -0 -2.89012 0.63657 0 0 0 -0.62257 0 0.08331 0.02348 0.07079 2.26925 0 -0.04858 0 -1.2888 -0.20673 0.94219 -2.52519
PHE_396 -9.37144 1.36292 1.21077 -0.54367 0.04141 0.06381 1.90559 -2.01276 -0.02545 -0.09709 -0.64073 -0.24253 0 0 0 0 0 0.14432 0.09182 0.31492 0 2.78778 -0.04579 0 1.0402 -0.15833 0.80718 -3.36707
GLY_397 -4.58054 0.46925 3.49628 -6e-05 0 0 2.14981 -2.0205 -0 -0 -2.97945 -0.39724 0 0 0 0 0 0.00998 -0.09014 0 0 0 0.11029 0 0.83697 0.13114 0.7431 -2.1211
ILE_398 -8.39877 1.54446 0.86331 -0.45775 0.39267 0.09269 1.74251 -1.7602 -0 -0 -0.40684 -0.02643 0 0 0 0 0 0.01015 -0.07707 0.21943 0.44833 0 -0.66914 0 0.73287 0.10046 0.5697 -5.07961
SER_399 -4.67792 0.75131 4.54216 -0.02467 0 0.05954 2.45743 -2.22208 -0 -0 -2.56925 -0.25948 0 0 0 0 0 0.02954 -0.00362 0.00028 0.1875 0 -0.41052 0.61805 -0.77834 0.13663 1.11573 -1.04771
PRO_400 -4.63215 0.6481 2.21608 -0.13258 0.00201 0.09466 1.25819 -1.07373 -0 -0 -1.75507 0.22474 0 0 -1.01199 0 0 0.00259 0.17093 0.02338 0.24573 0 -1.0864 0 -2.4119 -0.11638 1.19327 -6.14052
SER_401 -5.82124 0.43864 5.96796 -0.02641 0 0.04359 3.28663 -2.779 -0.01296 -0.12494 -3.09385 -1.15013 0 0 -1.45889 0 0 0.31966 -0.00253 0.00055 1.83309 0 -0.0186 0.62266 -0.77834 -0.3783 0.63723 -2.49518
THR_402 -1.43228 0.07312 1.51605 -0.1298 0.08701 0.07888 0.13498 -0.74996 -0.00375 -0.08344 -0.35395 -1.10112 0 0 0 0 0 0.09818 0.04413 0.0096 0.02104 0 -0.44285 2.25606 -1.0874 -0.182 0.50575 -0.74173
ASN_403 -3.92028 0.32331 4.6827 -0.25971 0.04635 0.44133 2.08076 -2.16795 -0 -0 -0.31398 -0.96113 0 0 -0.87651 0 0 0.49987 0.07952 0.02545 0 2.10751 -0.2974 0 -0.93687 0.81471 0.82641 2.1941
ALA_404 -5.23917 0.57509 3.63034 -0.02331 0 0 2.43547 -2.38255 -0 -0 -1.77806 -0.12931 0 0 -1.20708 0 0 0.22608 0.0681 0 0 0 -0.15195 0 1.8394 1.54013 1.07296 0.47614
LEU_405 -8.58664 1.12131 2.89365 -0.59033 0.30703 0.17699 3.23351 -2.53194 -0.01218 -0.0439 -2.77951 0.00544 0 0 0 0 0 0.00556 0.01994 0.07263 1.43644 0 -0.30828 0 0.18072 0.43174 1.04059 -3.92724
VAL_406 -7.48148 0.84275 3.72401 -0.27613 0.22086 0.06215 3.13399 -2.67638 -0 -0 -2.49239 -0.39656 0 0 0 0 0 0.00516 -0.05399 0.07606 0.19615 0 -0.71716 0 1.9342 -0.26179 0.80275 -3.35781
ILE_407 -6.69823 0.45981 1.87382 -0.4892 0.36353 0.11912 2.09497 -1.92519 -0.0122 -0.04436 -2.10678 -0.24759 0 0 0 0 0 0.00874 0.00793 0.0157 0.30829 0 0.04262 0 0.73287 -0.01991 0.7614 -4.75466
GLY_408 -5.07801 0.29148 4.58139 -0.00026 0 0 2.70104 -2.53249 -0.00062 -0.00518 -3.95131 -0.16231 0 0 0 0 0 0.01327 -0.09327 0 0 0 -0.97479 0 0.83697 0.18244 0.6391 -3.55255
ALA_409 -6.14283 0.89508 5.0723 -0.02171 0 0 3.34354 -3.02078 -0 -0 -2.20019 -0.35416 0 0 0 0 0 0.01626 -0.01283 0 0 0 -0.40997 0 1.8394 -0.2868 0.61589 -0.66679
THR_410 -7.4368 1.00154 4.88949 -0.21784 0.19077 0.13476 2.85811 -2.95643 -0 -0 -2.22234 -0.16831 0 0 -0.29874 0 0 0.03065 0.00037 0.04776 1.81642 0 0.40326 2.3004 -1.0874 -0.20282 0.88338 -0.03375
VAL_411 -7.1886 1.35682 2.28248 -0.27918 0.1264 0.0616 2.51309 -2.36001 -0 -0 -1.55587 -0.31249 0 0 0 0 0 0.01247 -0.01249 0.00085 0.22711 0 -0.51309 0 1.9342 0.17492 0.67046 -2.86131
MET_412 -9.42957 0.51802 4.67752 -0.31412 0.07486 0.03498 2.51439 -2.68794 -0.01518 -0.14694 -0.80254 -0.078 0 0 0 0 0 0.00125 0.02702 0.05341 1.37382 0 -0.12575 0 0.60916 -0.07662 0.52073 -3.27147
GLU_413 -7.44527 1.13778 6.31207 -0.22976 0.036 0.30565 2.77912 -3.05318 -0.01234 -0.10518 -2.83264 -0.60003 0 0 0 -0.60172 0 0.0034 -0.04355 0.1849 0 3.29045 -0.25031 0 -2.7348 -0.41953 0.72055 -3.55839
GLY_414 -4.4854 0.56039 3.14685 -5e-05 0 0 2.10454 -2.06032 -0.02462 -0.18835 -2.56816 -0.38297 0 0 0 0 0 0.02617 0.29186 0 0 0 0.65476 0 0.83697 -0.11243 0.7067 -1.49405
PHE_415 -10.7643 2.05869 3.66131 -0.68461 0.10363 0.38232 2.2667 -3.21951 -0 -0 -0.99478 0.43143 0 0 0 0 0 0.00441 0.33138 0.02882 0 2.48014 -0.32025 0 1.0402 0.0264 1.02564 -2.14233
TYR_416 -11.3701 1.17726 4.91938 -0.6586 0.08473 0.08619 3.68174 -3.41429 -0.0149 -0.05157 -4.02452 -0.37175 0 0 -0.84219 0 0 0.00513 0.00845 0.00304 0 2.86475 0.04142 0.06931 1.2797 -0.23913 1.26433 -5.50163
VAL_417 -7.90341 0.73575 2.01057 -0.27219 0.18181 0.05553 2.75911 -2.43807 -0.00618 -0.01831 -3.00609 -0.25033 0 0 0 0 0 0.00578 -0.00587 0.08227 0.23473 0 -0.7538 0 1.9342 -0.30692 0.63591 -6.32551
ILE_418 -9.81194 1.04992 2.48065 -0.57326 0.60884 0.1636 2.90962 -2.74772 -0.0149 -0.05157 -2.69602 -0.0229 0 0 0 0 0 0.0296 -0.04884 0.00015 2.90972 0 -0.71599 0 0.73287 -0.48075 0.52804 -5.7509
PHE_419 -10.8298 0.95215 1.45009 -0.65334 0.07603 0.37001 2.75741 -2.4926 -0.00618 -0.01831 -2.69687 0.08938 0 0 0 0 0 0.00518 0.04915 0.03199 0 2.13562 -0.33228 0 1.0402 0.19403 0.67623 -7.20193
ASP_420 -7.49896 0.544 9.47288 -0.25346 0.06727 0.86498 4.70309 -4.15223 -0.00433 -0.0468 -6.25652 -0.78716 0 0 -0.40334 -0.90623 0 0.04037 0.04698 0.00328 0 1.92104 -0.75615 0 -2.3716 0.38983 0.47254 -4.91051
ARG_421 -7.97778 0.65373 8.00857 -0.6775 0.12937 0.40863 3.83043 -3.58466 -0.03549 -0.35105 -2.98592 0.48014 0 0 0 -1.08244 0 0.00852 -0.05547 0.3412 2.40643 0 -0.1292 0 -1.2888 -0.32276 0.63117 -1.59289
ALA_422 -3.29504 0.20612 3.14421 -0.02268 0 0 1.62957 -1.78942 -0 -0 -1.0472 -0.36346 0 0 0 0 0 0.01931 0.00139 0 0 0 -0.38719 0 1.8394 -0.52271 0.55164 -0.03607
GLN_423 -5.01102 0.41018 5.42028 -0.70174 0.12309 0.7903 1.15402 -2.28992 -0.00226 -0.03656 -1.57617 -0.73662 0 0 -0.40334 0 0 0.00804 -0.06378 0.04352 0 2.24148 -0.07675 0 -0.18838 -0.47252 0.27816 -1.08998
LYS_424 -4.74772 0.3039 6.26947 -0.3734 0.07028 0.24247 2.84631 -2.69846 -0.01246 -0.0607 -5.1337 -0.08712 0 0 0 -0.27385 0 0.00365 -0.05073 0.22476 1.68617 0 -0.1857 0 -1.5107 -0.31083 0.36649 -3.43188
ARG_425 -10.3767 0.83659 8.86089 -0.63841 0.14577 0.44074 3.93872 -3.90579 -0.00414 -0.01597 -5.1011 0.08946 0 0 0 -1.76073 0 0.00409 0.03913 0.14548 2.27827 0 -0.09252 0 -1.2888 -0.15479 0.7116 -5.84825
VAL_426 -8.46672 1.07348 1.65061 -0.25966 0.13426 0.05247 2.67304 -2.4028 -0 -0 -2.67326 -0.17042 0 0 0 0 0 0.01866 -0.0654 0.00991 0.25681 0 -0.77967 0 1.9342 -0.26016 0.8518 -6.42284
GLY_427 -5.69182 0.87915 3.37523 -0.00041 0 0 2.80454 -2.40491 -0.00414 -0.01597 -2.87988 -0.28262 0 0 0 0 0 0.00536 -0.01216 0 0 0 0.49946 0 0.83697 0.31278 0.48435 -2.09405
PHE_428 -8.81489 0.70752 1.05094 -0.54402 0.065 0.29426 2.27415 -2.24351 -0 -0 -2.54527 -0.02184 0 0 0 0 0 0.01161 0.0346 9e-05 0 2.10778 -0.10606 0 1.0402 0.49628 0.35561 -5.83753
ALA_429 -5.55838 0.51923 2.63613 -0.02245 0 0 2.50301 -2.21047 -0.00583 -0.04424 -2.73588 -0.3834 0 0 0 0 0 0.01123 0.04366 0 0 0 -0.36475 0 1.8394 0.03213 0.34936 -3.39124
ALA_430 -3.71475 0.26833 2.57354 -0.02634 0.00068 0 1.87891 -1.61789 -0.0029 -0.03197 -2.28489 -0.26277 0 0 0 0 0 0.04061 -0.08442 0 0 0 0.07575 0 1.8394 -0.27613 0.27696 -1.34786
SER_431 -5.38085 0.55431 5.37851 -0.03032 0 0.05159 2.66892 -2.57067 -0.04718 -0.41281 -1.77879 -0.89383 0 0 -0.62599 -0.60321 0 0.14067 -0.02957 0.02519 0.90086 0 0.25655 0.62941 -0.77834 -0.36143 0.9528 -1.95416
PRO_432 -4.4829 0.89864 2.93849 -0.0972 0.00167 0.0605 0.78078 -1.10866 -0.02021 -0.09302 0.60439 0.70262 0 0 0 0 0 0.06025 -0.12165 0.00078 0.52197 0 -0.42672 0 -2.4119 -0.16589 0.96657 -1.39148
CYS:disulfide_433 -4.91251 0.57193 3.258 -0.0463 0.00843 0.02029 1.73043 -1.70603 -0.04054 -0.22562 -1.14535 -0.34474 0 0 -0.62599 0 -0.28877 0.08126 0.14544 0.00061 0.52019 0 0.15365 0 3.6196 -0.3402 0.44438 0.87815
ALA_434 -4.47565 0.54858 2.16403 -0.03042 0.00466 0 2.13488 -1.87435 -0.02657 -0.17402 -2.11609 -0.48928 0 0 0 0 0 0.09894 0.00991 0 0 0 -0.09838 0 1.8394 -0.04441 0.44146 -2.08731
GLU_435 -4.71057 0.51593 4.24269 -0.29245 0.03889 0.33868 0.95131 -2.12085 -0 -0 -1.72084 -0.3602 0 0 0 0 0 0.02158 0.00446 0.00736 0 3.56956 -0.14531 0 -2.7348 0.41537 0.32375 -1.65543
ILE_436 -4.97015 0.87338 3.228 -0.47477 0.38686 0.10883 2.16783 -2.00803 -0.00167 -0.02751 -1.7548 -0.11036 0 0 0 0 0 0.01682 -0.04801 0.02438 0.27275 0 -0.62766 0 0.73287 0.16085 0.34892 -1.70145
ALA_437 -1.31316 0.20046 0.97973 -0.02774 0.01214 0 0.50382 -0.66165 -0 -0 0.40486 -0.60697 0 0 0 0 0 0.02262 -0.07746 0 0 0 0.22112 0 1.8394 0.00338 0.30563 1.80618
GLY_438 -1.93492 0.29152 2.16716 -5e-05 0 0 0.14575 -1.07522 -0.00016 -0.00043 -0.30467 -0.39445 0 0 0 0 0 0.0183 -0.14983 0 0 0 -1.46354 0 0.83697 -0.36364 0.19781 -2.02942
ALA_439 -3.64581 0.29926 4.21643 -0.02529 0.00019 0 2.63326 -2.25384 -0 -0 -2.3341 -0.29059 0 0 0 0 0 0.00546 -0.02697 0 0 0 0.21636 0 1.8394 -0.42467 0.19799 0.40708
ALA_440 -2.92303 0.22245 1.789 -0.02506 0.00012 0 0.87475 -1.33342 -0.00016 -0.00043 -0.42001 -0.22704 0 0 0 0 0 0.06043 0.08314 0 0 0 -0.09798 0 1.8394 -0.42723 0.25644 -0.32864
VAL_441 -8.04554 1.43957 1.9352 -0.32426 0.3738 0.07553 1.61045 -2.3753 -0 -0 -1.90932 -0.64736 0 0 0 0 0 0.02918 -0.01452 0.0327 0.73659 0 -0.00552 0 1.9342 -0.27877 0.4917 -4.94167
SER_442 -4.95879 0.59996 2.55476 -0.03699 0 0.08427 1.3423 -1.66966 -0.04081 -0.29733 -0.91004 -0.3228 0 0 0 0 0 0.03571 0.00021 0.12079 0.06145 0 -0.52621 0.60118 -0.77834 0.04215 0.65908 -3.43912
GLU_443 -4.82916 0.4142 5.4055 -0.36175 0.1065 0.51406 2.87624 -2.37816 -0.01515 -0.13239 -4.53797 -0.35331 0 0 0 -0.70445 0 0.0705 0.02053 0.02327 0 3.56493 0.01256 0 -2.7348 -0.07076 0.60568 -2.50395
ILE_444 -6.34602 1.30735 0.56383 -0.44951 0.4021 0.08666 0.47842 -1.31435 -0 -0 -0.64386 0.06902 0 0 0 0 0 0.03842 -0.02316 0.00618 0.52081 0 -0.48224 0 0.73287 0.00331 0.81704 -4.23314
SER_445 -3.36802 0.3438 2.9718 -0.0243 0 0.05864 2.18152 -1.53302 -0.00047 -0.00591 -2.6502 -0.28253 0 0 0 0 0 0.04718 -0.01737 0.00634 0.09674 0 -0.50212 0.60005 -0.77834 -0.19356 0.62261 -2.42715
GLY_446 -2.26827 0.24517 0.7343 -0.00151 0 0 0.12741 -0.67684 -0 -0 0.01643 -0.33777 0 0 0 0 0 0.02886 0.00075 0 0 0 -1.54349 0 0.83697 0.44973 0.43415 -1.95411
PRO_447 -3.58102 0.37407 0.97923 -0.18491 0.00084 0.12798 0.30757 -0.613 -0 -0 -0.00994 0.07948 0 0 0 0 0 0.01356 -0.01356 0.00053 0.51066 0 -0.93779 0 -2.4119 0.30555 0.6193 -4.43335
PHE_448 -7.25034 0.67889 4.33338 -0.56754 0.03559 0.28121 3.13343 -2.58855 -0 -0 -3.22281 0.11576 0 0 0 0 0 0.005 0.04305 0.00739 0 1.90238 -0.34381 0 1.0402 -0.4249 0.41114 -2.4105
SER_449 -2.9382 0.15002 3.12966 -0.032 0 0.05581 1.14065 -1.41726 -0.03354 -0.26557 -0.54106 -0.96777 0 0 -0.86443 0 0 0.01832 0.00721 0.08227 0.93709 0 -0.0103 0.6156 -0.77834 -0.46113 0.39555 -1.77743
THR_450 -6.12685 0.67013 4.60876 -0.13515 0.10463 0.08832 2.64732 -2.76446 -0.00634 -0.03697 -1.78575 -1.07211 0 0 -0.79304 0 0 0.01849 -0.03371 0.00166 0.0373 0 -0.25415 2.38477 -1.0874 -0.34638 0.39649 -3.48444
GLU_451 -1.99763 0.16326 2.90931 -0.22692 0.03061 0.3314 1.29592 -1.20787 -0 -0 -0.18619 -0.59782 0 0 -0.86443 0 0 0.01545 -0.09206 0.07132 0 3.21492 -0.31334 0 -2.7348 -0.39941 0.46697 -0.12132
ASP_452 -2.17833 0.21445 3.68139 -0.23031 0.05516 0.77978 1.3683 -1.64166 -0.01703 -0.10747 -2.77215 -3.19596 0 0 0 -0.83864 0 0.04378 -0.04876 0.17201 0 2.84653 -0.44291 0 -2.3716 -0.69989 0.60643 -4.77688
VAL_453 -5.15363 0.38014 2.13907 -0.30058 0.15743 0.0605 1.46775 -1.73579 -0 -0 -0.39173 -0.31637 0 0 0 0 0 0.01017 -0.0186 7e-05 0.08823 0 -0.48108 0 1.9342 -0.55095 0.41711 -2.29407
ALA_454 -3.61686 0.3953 2.26702 -0.02392 0 0 1.67707 -1.59194 -0 -0 -0.7152 -0.17368 0 0 -0.66257 0 0 0.01745 -0.00626 0 0 0 -0.18211 0 1.8394 -0.61045 0.19434 -1.19241
SER_455 -1.85337 0.10478 2.28358 -0.02988 0.00014 0.04883 0.43207 -1.10638 -5e-05 -0.00058 0.09614 -1.07499 0 0 0 0 0 0.03322 -0.00209 0.01054 0.16289 0 -0.27887 0.60396 -0.77834 -0.74938 0.14441 -1.95337
ASN_456 -3.94051 0.32125 4.13357 -0.29158 0.09285 0.51478 2.02454 -2.11472 -0 -0 -0.09139 -0.88449 0 0 -0.76934 0 0 0.03187 -0.06797 0.03994 0 1.87845 -0.78574 0 -0.93687 -0.00747 0.15519 -0.69764
CYS:disulfide_457 -7.74861 0.66937 4.84676 -0.0488 0.02067 0.02322 2.34912 -2.57561 -0.04121 -0.17425 -2.14541 -0.37723 0 0 -0.65764 0 -0.60484 0.0241 -0.05781 0.05115 0.33402 0 0.32873 0 3.6196 0.12327 0.2648 -1.77661
VAL_458 -5.5485 0.71653 3.14318 -0.2828 0.17147 0.06005 1.52708 -1.90496 -0 -0 -0.48138 -0.26386 0 0 -0.76934 0 0 0.01936 -0.05454 0.0088 0.17105 0 -0.59248 0 1.9342 -0.41177 1.03938 -1.51854
PRO_459 -3.86074 0.43611 2.66608 -0.12274 0.00532 0.09057 1.10831 -1.09463 -0 -0 -1.57451 0.21457 0 0 -0.75175 0 0 0.12352 -0.0855 0.03413 0.10825 0 -0.93055 0 -2.4119 -0.50724 1.21341 -5.3393
ALA_460 -1.96377 0.10783 1.01143 -0.0246 2e-05 0 0.20869 -0.80642 -0 -0 0.00515 -0.20298 0 0 0 0 0 1.08781 0.45664 0 0 0 -0.11612 0 1.8394 -0.71784 0.75837 1.64361
GLN_461 -2.77846 0.26721 2.52385 -0.70457 0.3401 1.22011 1.17332 -1.39448 -0 -0 -0.46799 -0.77267 0 0 -0.75175 0 0 1.37143 5.76061 0.32191 0 1.58296 0.22878 0 -0.18838 -0.01654 13.9867 21.7021
SER_462 -2.30175 0.39792 1.18384 -0.03038 0.00259 0.02567 0.74041 -0.8485 -0 -0 -0.47776 0.06242 0 0 0 0 0 0.38433 0.0169 0.02048 0.66469 0 0.34337 0.60129 -0.77834 0.5378 13.9958 14.5408
LEU_463 -7.03386 0.92826 2.36044 -0.51208 0.33377 0.16374 1.98438 -2.08007 -0 -0 -0.767 -0.10303 0 0 0 0 0 0.02399 0.12723 0.20274 2.55257 0 -0.00504 0 0.18072 0.355 0.82955 -0.45869
SER_464 -3.57562 0.77039 3.78552 -0.0139 0 0.03006 2.17834 -1.73792 -0 -0 -2.79648 -0.97756 0 0 0 0 0 0.02286 0.03875 0.0266 0.19696 0 0.05627 0.6127 -0.77834 1.21435 0.57872 -0.36831
GLU_465 -4.10749 0.75507 4.11271 -0.21801 0.0354 0.30569 1.96051 -1.94209 -0.00064 -0.0061 -1.74328 -0.57248 0 0 0 0 0 0.00451 0.22392 0.00642 0 3.00743 -0.22944 0 -2.7348 6.73565 1.3877 6.98068
PRO_466 -7.00188 1.2453 4.26422 -0.06491 0 0.04129 1.94777 -1.84481 -0 -0 -1.32356 0.62298 0 0 0 0 0 0.03032 -0.02219 0.03354 0.12074 0 0.14327 0 -2.4119 5.9659 1.5892 3.3353
ILE_467 -9.20595 1.56224 4.76555 -0.59301 0.35465 0.17879 3.10717 -3.22726 -0 -0 -2.32483 0.11405 0 0 0 0 0 0.01882 -0.04052 0.07307 1.64846 0 -0.13798 0 0.73287 0.20682 1.12274 -1.64433
LEU_468 -5.34452 0.52878 4.59148 -0.47826 0.26333 0.10776 2.70766 -2.50152 -0 -0 -2.51992 0.22311 0 0 0 0 0 0.01302 0.05871 0.03384 0.32829 0 -0.27423 0 0.18072 -0.18793 0.91357 -1.3561
TRP_469 -5.29661 0.53431 5.02121 -0.94315 0.0708 0.31207 2.29552 -2.52229 -0 -0 -2.10975 -0.37525 0 0 0 0 0 0.00384 -0.00723 0.03209 0 2.18025 -0.16717 0 1.6906 -0.19056 0.33093 0.85961
ILE_470 -10.45 1.46957 3.88069 -0.53405 0.45708 0.10832 2.98215 -3.15542 -0.00064 -0.0061 -2.112 0.09673 0 0 0 0 0 0.01254 -0.06368 0.09751 0.51815 0 -0.46644 0 0.73287 0.00142 0.46661 -5.96471
VAL_471 -7.02012 1.04986 3.9866 -0.35334 0.14283 0.08452 2.95136 -2.90863 -0 -0 -2.38911 -0.01134 0 0 0 0 0 0.0122 0.02386 0.04109 0.84696 0 0.04776 0 1.9342 -0.10015 0.7899 -0.87156
SER_472 -4.79425 0.63638 4.92178 -0.03129 0 0.02204 2.35203 -2.52058 -0 -0 -2.12506 -0.03529 0 0 0 0 0 0.00858 0.17487 5e-05 0.55225 0 0.28325 1.78775 -0.77834 -0.14983 0.68267 0.98698
TYR_473 -9.47398 1.03898 4.63248 -0.61517 0.02853 0.28853 3.04536 -3.21404 -0 -0 -2.13954 -0.20448 0 0 0 0 0 0.00493 -0.0266 0.0166 0 2.43022 0.04865 0.00083 1.2797 -0.04576 0.48237 -2.42238
ALA_474 -6.51837 0.78833 2.77344 -0.02202 0 0 2.6324 -2.57642 -0 -0 -2.38568 -0.36506 0 0 0 0 0 0.00636 -0.07892 0 0 0 -0.39064 0 1.8394 -0.34728 0.47072 -4.17374
LEU_475 -4.4473 0.52951 2.91562 -0.52002 0.2565 0.14829 1.46318 -1.80645 -0 -0 -1.26329 0.1615 0 0 0 0 0 0.00387 0.08014 0.07988 0.1204 0 -0.09232 0 0.18072 -0.54303 0.39169 -2.34111
MET_476 -4.96867 0.62167 3.21813 -0.22758 0.0299 0.10747 1.66702 -1.80647 -0 -0 -1.58642 -0.43076 0 0 0 0 0 0.00692 0.06537 0.38355 2.11878 0 0.16119 0 0.60916 -0.50253 0.39581 -0.13745
SER_477 -4.65308 0.57283 4.20769 -0.03384 0 0.05951 2.10131 -2.08444 -0 -0 -1.24209 -0.12572 0 0 0 0 0 0.00891 -0.01485 0.00724 0.2139 0 -0.37063 1.72347 -0.77834 -0.59698 0.92523 -0.07987
VAL_478 -3.00565 0.29293 1.94452 -0.29301 0.17674 0.06696 1.34314 -1.21764 -0 -0 0.18089 -0.45325 0 0 0 0 0 0.003 0.00127 0.0022 0.32323 0 -0.45834 0 1.9342 -0.22786 0.79792 1.41125
CYS_479 -4.90062 0.25075 2.74332 -0.07005 0.00014 0.04347 1.25906 -1.48676 -0 -0 -0.23641 -0.35868 0 0 0 0 0 0.01836 0.06856 0.0009 0.47889 0 0.22357 0 3.6196 -0.14611 0.25243 1.76043
GLY_480 -2.01715 0.31202 2.23856 -5e-05 0 0 1.3505 -1.12307 -0.02903 -0.19583 -1.20741 -0.3908 0 0 0 0 0 0.02993 -0.15153 0 0 0 -1.42684 0 0.83697 -0.7912 0.31172 -2.25321
ALA_481 -4.08728 0.6876 2.47759 -0.03043 0.0071 0 1.91527 -1.65258 -0 -0 -0.95998 -0.49538 0 0 0 0 0 0.11174 -0.00986 0 0 0 -0.10635 0 1.8394 -0.38016 0.34844 -0.33487
ILE_482 -5.65084 0.64924 2.94559 -0.50473 0.32736 0.10289 2.24493 -2.15783 -0 -0 -1.77443 -0.00532 0 0 0 0 0 0.00759 -0.06915 0.03593 0.5492 0 -0.46437 0 0.73287 0.19268 0.3788 -2.4596
LEU_483 -4.55728 0.29785 3.39933 -0.69319 0.21137 0.27758 1.47449 -1.97483 -0.00553 -0.05913 -0.88991 0.08391 0 0 0 0 0 0.00851 -0.00441 0.03348 0.97895 0 -0.24084 0 0.18072 -0.10643 0.29513 -1.29024
LEU_484 -7.52205 1.29476 4.24783 -0.699 0.20669 0.23743 2.22286 -2.78499 -0 -0 -1.04547 0.16242 0 0 0 0 0 0.06031 -0.01284 0.14372 0.81724 0 -0.18635 0 0.18072 -0.06472 0.55456 -2.18688
VAL_485 -8.07667 0.94221 4.12296 -0.31222 0.2239 0.07031 3.08765 -3.10625 -0.00793 -0.03798 -2.1383 -0.0394 0 0 0 0 0 0.01593 -0.00739 0.00605 0.0544 0 -0.26308 0 1.9342 0.01638 0.67397 -2.84127
LEU_486 -8.52983 1.21282 3.80887 -0.52918 0.24083 0.11656 2.88588 -2.94519 -0 -0 -2.5008 0.07764 0 0 0 0 0 0.02669 -0.00991 0.1016 3.41665 0 -0.24309 0 0.18072 -0.15363 0.59332 -2.25005
ILE_487 -5.46176 0.32922 4.72401 -0.50083 0.36692 0.09954 2.37852 -2.54328 -0 -0 -1.82611 0.1006 0 0 0 0 0 0.00739 -0.03535 0.03033 0.4883 0 -0.44561 0 0.73287 -0.07201 0.50655 -1.12072
VAL_488 -4.92278 0.24149 3.19437 -0.31595 0.22385 0.07286 1.82349 -1.99892 -0 -0 -1.14558 -0.12732 0 0 0 0 0 0.00449 -0.04351 0.02589 0.06679 0 -0.25496 0 1.9342 -0.00862 0.28746 -0.94275
LEU_489 -8.45086 1.04115 3.25807 -0.48065 0.23388 0.11699 2.05118 -2.50909 -0 -0 -1.9955 0.17604 0 0 0 0 0 0.02582 0.02146 0.07361 0.31853 0 -0.27542 0 0.18072 -0.05787 0.48956 -5.78235
LEU_490 -9.26851 2.0464 3.88337 -0.53463 0.34076 0.1474 2.98534 -2.82764 -0.02161 -0.1136 -2.60543 0.20469 0 0 0 0 0 0.01453 -0.0049 0.13779 0.29654 0 -0.23952 0 0.18072 -0.19381 0.8948 -4.67733
LEU_491 -5.16753 0.52875 4.66624 -0.6883 0.24828 0.27522 2.49366 -2.25043 -0 -0 -1.9583 0.0335 0 0 0 0 0 0.0371 -0.08057 0.04666 0.68711 0 -0.08765 0 0.18072 -0.037 0.97317 -0.09936
LEU_492 -8.40504 1.59633 5.31337 -0.60166 0.35239 0.18191 3.20734 -3.12681 -0 -0 -2.02227 -0.01546 0 0 0 0 0 0.07209 0.23818 0.09585 1.16891 0 -0.10663 0 0.18072 1.97366 2.14984 2.25273
PRO_493 -7.98712 1.10895 3.71505 -0.0892 0.00042 0.054 1.72418 -1.7134 -0 -0 0.29338 0.68987 0 0 0 0 0 0.01805 0.1072 0.02894 0.53338 0 -0.35116 0 -2.4119 1.57253 2.16442 -0.5424
PHE_494 -5.78135 0.63367 3.58885 -0.82864 0.03447 0.25586 1.68663 -2.10643 -0 -0 -0.44595 -0.01782 0 0 0 0 0 0.01288 -0.01588 0.00678 0 2.01041 -0.20907 0 1.0402 -0.16862 0.57819 0.27417
ARG_495 -4.35962 0.20625 3.23981 -0.68678 0.24422 0.39071 1.55796 -1.5739 -0.01368 -0.07562 -1.15701 0.31141 0 0 0 0 0 0.01419 -0.02157 0.06756 2.56998 0 -0.09215 0 -1.2888 -0.10642 0.44629 -0.32718
CYS_496 -5.57623 0.47311 3.9993 -0.08533 0 0.05313 2.66759 -1.97651 -0 -0 -0.90884 -0.25646 0 0 0 0 0 0.00632 0.09393 0.01201 0.30202 0 -0.44027 0 3.6196 -0.17833 0.38267 2.18771
GLN_497 -1.88963 0.07804 1.40485 -0.76167 0.31226 1.1006 0.22761 -0.66336 -0 -0 -0.39843 -2.32905 0 0 0 0 0 0.00748 -0.02162 0.02647 0 3.12725 -0.11947 0 -0.18838 -0.24884 0.28116 -0.05474
ARG_498 -5.49977 0.61451 3.59393 -0.70586 0.13139 0.48509 1.67286 -1.74758 -0 -0 -0.74577 0.61093 0 0 0 0 0 0.02813 0.03563 0.07337 1.86877 0 -0.12423 0 -1.2888 -0.41575 0.36561 -1.04754
ARG_499 -4.27997 0.62404 4.27879 -0.77845 0.16115 0.51503 1.94504 -1.81775 -0 -0 -2.68894 0.58015 0 0 0 -1.33685 0 0.02096 0.09022 0.16277 2.17573 0 0.05644 0 -1.2888 -0.2843 1.59688 -0.26785
PRO_500 -5.92943 1.06501 2.50375 -0.19474 0.01349 0.14541 0.78156 -1.03028 -0 -0 -0.49967 0.02857 0 0 0 0 0 0.03525 0.00778 0.08493 1.03007 0 -1.12197 0 -2.4119 -0.5029 1.85341 -4.14166
ARG_501 -5.72818 0.53387 6.32146 -0.62576 0.07331 0.4118 3.15973 -2.59308 -0.00302 -0.02827 -4.3049 0.52323 0 0 -0.48042 -0.9866 0 0.03027 0.13546 0.07449 1.89052 0 -0.11717 0 -1.2888 -0.56502 0.83892 -2.72814
ASP_502 -3.96423 0.9125 5.10871 -0.12085 0.05892 0.38261 3.14953 -2.39911 -0 -0 -3.39811 -0.23428 0 0 0 -1.33685 0 0.02731 0.22266 0.00157 0 1.83782 0.18718 0 -2.3716 5.53441 1.61969 5.21788
PRO_503 -4.059 0.90344 3.0753 -0.07942 0 0.04768 1.29941 -1.43454 -0 -0 -1.05999 0.60496 0 0 0 0 0 0.00991 -0.15946 0.00441 0.4771 0 -0.46572 0 -2.4119 5.49601 1.48212 3.73029
GLU_504 -7.06738 0.58296 8.30013 -0.20785 0.05312 0.32085 4.24937 -3.66243 -0.00096 -0.00421 -5.22972 -0.59868 0 0 -0.48042 -0.9866 0 0.00652 -0.03462 0.20923 0 3.11553 -0.06171 0 -2.7348 -0.06186 0.41383 -3.8797
VAL_505 -7.64793 0.95089 2.50328 -0.26987 0.14142 0.04417 1.74176 -2.39624 -0.00569 -0.07505 -0.74234 0.3327 0 0 0 0 0 0.00768 0.0203 0.12193 0.79801 0 0.03604 0 1.9342 0.05238 0.46009 -1.99227
VAL_506 -5.71132 0.68 4.75122 -0.31529 0.23204 0.07234 2.38899 -2.63866 -0.02689 -0.16165 -1.52394 -0.22528 0 0 0 0 0 0.00568 -0.0269 0.0059 0.1989 0 -0.4006 0 1.9342 -0.10914 0.71482 -0.15559
ASN_507 -3.72679 0.5018 4.77998 -0.17606 0.03443 0.26576 2.50909 -2.31364 -0.01074 -0.12145 -1.35064 -0.32654 0 0 0 0 0 0.00936 -0.02285 0.00182 0 1.47633 0.09772 0 -0.93687 -0.05311 0.57466 1.21225
ASP_508 -6.16522 0.80386 7.55107 -0.25335 0.00874 0.82623 3.22671 -3.45872 -0.0061 -0.07726 -4.38014 0.22557 0 0 0 0 0 0.00124 -0.09773 0.01724 0 3.68979 -0.05744 0 -2.3716 -0.09763 0.42307 -0.19168
GLU_509 -5.51403 0.75931 5.69084 -0.21115 0.02153 0.28728 2.91144 -2.67963 -0 -0 -1.68678 -0.59866 0 0 0 0 0 0.00352 -0.06212 0.0515 0 3.13495 -0.3267 0 -2.7348 -0.36193 0.41019 -0.90526
SER_510 -4.05691 0.26747 5.43258 -0.0295 3e-05 0.04939 3.0303 -2.46627 -0.02941 -0.18591 -2.505 -1.01195 0 0 0 -0.14756 0 0.01364 -0.0362 0.01555 0.25912 0 -0.26728 0.70479 -0.77834 -0.66347 0.34226 -2.06266
SER_511 -5.30534 0.77901 5.66428 -0.0264 0.0006 0.02358 2.16851 -2.65912 -0.01947 -0.19269 -1.38104 -0.07683 0 0 0 0 0 0.00361 0.19406 0.00479 0.61977 0 -0.21413 0.60008 -0.77834 -0.54109 0.48995 -0.64622
LEU_512 -9.25779 1.42075 4.86724 -0.49391 0.14758 0.1209 3.32422 -3.19741 -0.0235 -0.1367 -3.52931 0.14227 0 0 0 0 0 0.01683 -0.04159 0.09167 0.18226 0 -0.15968 0 0.18072 -0.41258 0.83618 -5.92185
VAL_513 -4.74394 0.4952 3.32069 -0.28947 0.20027 0.06425 1.68317 -1.92795 -0.00627 -0.04309 -0.53759 -0.37903 0 0 0 0 0 0.00552 -0.00826 0.03237 0.22527 0 -0.52206 0 1.9342 -0.16069 0.66873 0.01133
ARG_514 -4.99348 0.3269 5.69023 -0.73623 0.13319 0.57181 3.04402 -2.57827 -0.00374 -0.02071 -2.65034 0.39232 0 0 0 -0.14756 0 0.01303 -0.04578 0.12741 1.84022 0 0.15721 0 -1.2888 0.51063 0.56897 0.91103
HIS_515 -3.80276 0.37757 3.90554 -0.79465 0.02431 0.88773 1.50569 -1.78497 -0.02179 -0.16958 -0.66357 -1.36772 0 0 0 0 0 0.01554 -0.07489 0.00543 0 1.57757 0.05762 0 -0.45461 0.45514 0.60613 0.28372
ARG_516 -2.63676 0.37334 3.01375 -0.44656 0.05122 0.23251 0.65043 -1.36071 -0 -0 0.37091 0.29522 0 0 0 0 0 0.00439 -0.03838 0.00745 2.116 0 -0.12815 0 -1.2888 -0.26792 0.2629 1.21084
TRP_517 -4.65367 0.86326 3.0689 -1.3584 0.11391 0.79831 1.6727 -1.70707 -0 -0 -0.71354 -0.14182 0 0 0 0 0 0.01496 -0.01368 0.03475 0 3.21181 0.00086 0 1.6906 -0.50197 0.33798 2.71789
LYS:CtermProteinFull_518 -2.92106 0.46225 2.1146 -0.4814 0.05006 0.39461 0.99014 -1.13584 -0.01552 -0.1265 -0.01922 -0.09234 0 0 0 0 0 0.21677 0 0.03221 1.73539 0 0 0 -1.5107 -0.23452 0.5101 -0.03096
VRT_519 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 39.4865 0 0 0 0 0 0 0 0 0 39.4865
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702695 DOMAINID 692779 MODEL 4 6JSZ.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 331.130
SSBOND     CYS A  233    CYS A  433                                       2.08  
SSBOND     CYS A  292    CYS A  457                                       2.04  
SSBOND     CYS A  344    CYS A  393                                       2.03  
ATOM      1  N   MET A   1      11.897   2.615  21.120  1.00 12.300          N  
ATOM      2  CA  MET A   1      11.757   2.915  19.698  1.00 11.640          C  
ATOM      3  C   MET A   1      11.575   1.629  18.891  1.00 11.690          C  
ATOM      4  O   MET A   1      11.736   0.525  19.426  1.00 12.140          O  
ATOM      5  CB  MET A   1      12.980   3.696  19.197  1.00 16.560          C  
ATOM      6  CG  MET A   1      13.258   5.018  19.947  1.00 16.560          C  
ATOM      7  SD  MET A   1      11.923   6.242  19.798  1.00 16.560          S  
ATOM      8  CE  MET A   1      12.099   6.845  18.116  1.00 16.560          C  
ATOM      9 1H   MET A   1      11.570   3.404  21.662  1.00 14.760          H  
ATOM     10 2H   MET A   1      11.343   1.801  21.347  1.00 14.760          H  
ATOM     11 3H   MET A   1      12.865   2.433  21.340  1.00 14.760          H  
ATOM     12  HA  MET A   1      10.864   3.524  19.556  1.00 13.970          H  
ATOM     13 1HB  MET A   1      13.869   3.076  19.302  1.00 19.870          H  
ATOM     14 2HB  MET A   1      12.871   3.921  18.141  1.00 19.870          H  
ATOM     15 1HG  MET A   1      13.429   4.824  21.003  1.00 19.870          H  
ATOM     16 2HG  MET A   1      14.169   5.467  19.543  1.00 19.870          H  
ATOM     17 1HE  MET A   1      11.337   7.602  17.922  1.00 19.870          H  
ATOM     18 2HE  MET A   1      13.088   7.289  17.989  1.00 19.870          H  
ATOM     19 3HE  MET A   1      11.976   6.029  17.410  1.00 19.870          H  
ATOM     20  N   GLY A   2      11.316   1.776  17.584  1.00 11.290          N  
ATOM     21  CA  GLY A   2      11.109   0.636  16.685  1.00 11.470          C  
ATOM     22  C   GLY A   2      12.281  -0.338  16.663  1.00 10.450          C  
ATOM     23  O   GLY A   2      12.081  -1.544  16.505  1.00 10.410          O  
ATOM     24  H   GLY A   2      11.205   2.704  17.197  1.00 13.550          H  
ATOM     25 1HA  GLY A   2      10.202   0.108  16.980  1.00 13.760          H  
ATOM     26 2HA  GLY A   2      10.933   1.009  15.676  1.00 13.760          H  
ATOM     27  N   ALA A   3      13.506   0.177  16.824  1.00  9.740          N  
ATOM     28  CA  ALA A   3      14.695  -0.661  16.835  1.00  8.830          C  
ATOM     29  C   ALA A   3      14.646  -1.690  17.959  1.00  9.200          C  
ATOM     30  O   ALA A   3      15.140  -2.811  17.793  1.00  9.060          O  
ATOM     31  CB  ALA A   3      15.935   0.198  16.990  1.00 12.730          C  
ATOM     32  H   ALA A   3      13.615   1.177  16.909  1.00 11.690          H  
ATOM     33  HA  ALA A   3      14.741  -1.196  15.887  1.00 10.600          H  
ATOM     34 1HB  ALA A   3      16.821  -0.438  16.971  1.00 15.270          H  
ATOM     35 2HB  ALA A   3      15.984   0.914  16.172  1.00 15.270          H  
ATOM     36 3HB  ALA A   3      15.891   0.729  17.938  1.00 15.270          H  
ATOM     37  N   LEU A   4      14.076  -1.307  19.113  1.00  9.830          N  
ATOM     38  CA  LEU A   4      13.987  -2.207  20.242  1.00 10.200          C  
ATOM     39  C   LEU A   4      12.846  -3.142  20.004  1.00 11.040          C  
ATOM     40  O   LEU A   4      12.967  -4.341  20.215  1.00 11.200          O  
ATOM     41  CB  LEU A   4      13.786  -1.470  21.574  1.00 14.130          C  
ATOM     42  CG  LEU A   4      13.653  -2.387  22.864  1.00 14.130          C  
ATOM     43  CD1 LEU A   4      14.904  -3.261  23.053  1.00 14.130          C  
ATOM     44  CD2 LEU A   4      13.435  -1.509  24.087  1.00 14.130          C  
ATOM     45  H   LEU A   4      13.641  -0.393  19.205  1.00 11.800          H  
ATOM     46  HA  LEU A   4      14.909  -2.773  20.290  1.00 12.240          H  
ATOM     47 1HB  LEU A   4      14.628  -0.798  21.725  1.00 16.960          H  
ATOM     48 2HB  LEU A   4      12.878  -0.870  21.497  1.00 16.960          H  
ATOM     49  HG  LEU A   4      12.799  -3.042  22.747  1.00 16.960          H  
ATOM     50 1HD1 LEU A   4      14.783  -3.878  23.941  1.00 16.960          H  
ATOM     51 2HD1 LEU A   4      15.038  -3.908  22.200  1.00 16.960          H  
ATOM     52 3HD1 LEU A   4      15.780  -2.626  23.174  1.00 16.960          H  
ATOM     53 1HD2 LEU A   4      13.322  -2.140  24.971  1.00 16.960          H  
ATOM     54 2HD2 LEU A   4      14.290  -0.845  24.222  1.00 16.960          H  
ATOM     55 3HD2 LEU A   4      12.532  -0.915  23.947  1.00 16.960          H  
ATOM     56  N   ALA A   5      11.722  -2.625  19.514  1.00 11.680          N  
ATOM     57  CA  ALA A   5      10.604  -3.523  19.314  1.00 12.600          C  
ATOM     58  C   ALA A   5      11.043  -4.666  18.404  1.00 12.290          C  
ATOM     59  O   ALA A   5      10.739  -5.832  18.678  1.00 12.920          O  
ATOM     60  CB  ALA A   5       9.430  -2.782  18.710  1.00 17.270          C  
ATOM     61  H   ALA A   5      11.648  -1.619  19.337  1.00 14.020          H  
ATOM     62  HA  ALA A   5      10.316  -3.939  20.279  1.00 15.120          H  
ATOM     63 1HB  ALA A   5       8.597  -3.468  18.572  1.00 20.730          H  
ATOM     64 2HB  ALA A   5       9.133  -1.972  19.374  1.00 20.730          H  
ATOM     65 3HB  ALA A   5       9.725  -2.369  17.746  1.00 20.730          H  
ATOM     66  N   ARG A   6      11.820  -4.338  17.361  1.00 11.390          N  
ATOM     67  CA  ARG A   6      12.372  -5.343  16.474  1.00 11.090          C  
ATOM     68  C   ARG A   6      13.319  -6.258  17.224  1.00 10.610          C  
ATOM     69  O   ARG A   6      13.176  -7.476  17.170  1.00 11.000          O  
ATOM     70  CB  ARG A   6      13.116  -4.704  15.316  1.00 15.650          C  
ATOM     71  CG  ARG A   6      13.804  -5.689  14.347  1.00 15.650          C  
ATOM     72  CD  ARG A   6      14.427  -4.960  13.218  1.00 15.650          C  
ATOM     73  NE  ARG A   6      15.148  -5.840  12.291  1.00 15.650          N  
ATOM     74  CZ  ARG A   6      16.447  -6.209  12.400  1.00 15.650          C  
ATOM     75  NH1 ARG A   6      17.190  -5.801  13.417  1.00 15.650          N  
ATOM     76  NH2 ARG A   6      16.978  -6.978  11.465  1.00 15.650          N  
ATOM     77  H   ARG A   6      12.006  -3.349  17.166  1.00 13.670          H  
ATOM     78  HA  ARG A   6      11.552  -5.937  16.074  1.00 13.310          H  
ATOM     79 1HB  ARG A   6      12.425  -4.091  14.740  1.00 18.780          H  
ATOM     80 2HB  ARG A   6      13.883  -4.036  15.709  1.00 18.780          H  
ATOM     81 1HG  ARG A   6      14.587  -6.241  14.869  1.00 18.780          H  
ATOM     82 2HG  ARG A   6      13.072  -6.394  13.948  1.00 18.780          H  
ATOM     83 1HD  ARG A   6      13.638  -4.461  12.653  1.00 18.780          H  
ATOM     84 2HD  ARG A   6      15.115  -4.209  13.598  1.00 18.780          H  
ATOM     85  HE  ARG A   6      14.631  -6.195  11.487  1.00 18.780          H  
ATOM     86 1HH1 ARG A   6      16.795  -5.209  14.134  1.00 18.780          H  
ATOM     87 2HH1 ARG A   6      18.160  -6.080  13.480  1.00 18.780          H  
ATOM     88 1HH2 ARG A   6      16.394  -7.284  10.660  1.00 18.780          H  
ATOM     89 2HH2 ARG A   6      17.943  -7.259  11.523  1.00 18.780          H  
ATOM     90  N   ALA A   7      14.259  -5.683  17.982  1.00  9.870          N  
ATOM     91  CA  ALA A   7      15.247  -6.479  18.687  1.00  9.350          C  
ATOM     92  C   ALA A   7      14.612  -7.482  19.637  1.00 10.110          C  
ATOM     93  O   ALA A   7      15.147  -8.577  19.834  1.00 10.070          O  
ATOM     94  CB  ALA A   7      16.177  -5.586  19.451  1.00 13.300          C  
ATOM     95  H   ALA A   7      14.344  -4.662  18.021  1.00 11.840          H  
ATOM     96  HA  ALA A   7      15.816  -7.023  17.946  1.00 11.220          H  
ATOM     97 1HB  ALA A   7      16.901  -6.197  19.908  1.00 15.960          H  
ATOM     98 2HB  ALA A   7      16.658  -4.884  18.771  1.00 15.960          H  
ATOM     99 3HB  ALA A   7      15.616  -5.045  20.197  1.00 15.960          H  
ATOM    100  N   LEU A   8      13.476  -7.117  20.232  1.00 10.900          N  
ATOM    101  CA  LEU A   8      12.796  -8.014  21.144  1.00 11.690          C  
ATOM    102  C   LEU A   8      12.031  -9.072  20.342  1.00 12.280          C  
ATOM    103  O   LEU A   8      12.054 -10.261  20.678  1.00 12.840          O  
ATOM    104  CB  LEU A   8      11.786  -7.231  21.998  1.00 16.050          C  
ATOM    105  CG  LEU A   8      12.354  -6.133  22.931  1.00 16.050          C  
ATOM    106  CD1 LEU A   8      11.206  -5.411  23.592  1.00 16.050          C  
ATOM    107  CD2 LEU A   8      13.278  -6.695  23.924  1.00 16.050          C  
ATOM    108  H   LEU A   8      13.125  -6.168  20.078  1.00 13.080          H  
ATOM    109  HA  LEU A   8      13.540  -8.507  21.756  1.00 14.030          H  
ATOM    110 1HB  LEU A   8      11.089  -6.739  21.316  1.00 19.260          H  
ATOM    111 2HB  LEU A   8      11.227  -7.938  22.607  1.00 19.260          H  
ATOM    112  HG  LEU A   8      12.896  -5.423  22.342  1.00 19.260          H  
ATOM    113 1HD1 LEU A   8      11.594  -4.615  24.227  1.00 19.260          H  
ATOM    114 2HD1 LEU A   8      10.563  -4.979  22.823  1.00 19.260          H  
ATOM    115 3HD1 LEU A   8      10.633  -6.110  24.197  1.00 19.260          H  
ATOM    116 1HD2 LEU A   8      13.652  -5.897  24.524  1.00 19.260          H  
ATOM    117 2HD2 LEU A   8      12.764  -7.416  24.553  1.00 19.260          H  
ATOM    118 3HD2 LEU A   8      14.100  -7.163  23.417  1.00 19.260          H  
ATOM    119  N   LEU A   9      11.381  -8.646  19.252  1.00 12.240          N  
ATOM    120  CA  LEU A   9      10.604  -9.544  18.409  1.00 12.790          C  
ATOM    121  C   LEU A   9      11.476 -10.639  17.810  1.00 12.340          C  
ATOM    122  O   LEU A   9      11.033 -11.782  17.628  1.00 12.780          O  
ATOM    123  CB  LEU A   9       9.969  -8.788  17.233  1.00 17.690          C  
ATOM    124  CG  LEU A   9       8.897  -9.555  16.391  1.00 17.690          C  
ATOM    125  CD1 LEU A   9       7.676  -9.861  17.288  1.00 17.690          C  
ATOM    126  CD2 LEU A   9       8.515  -8.730  15.167  1.00 17.690          C  
ATOM    127  H   LEU A   9      11.359  -7.644  19.038  1.00 14.690          H  
ATOM    128  HA  LEU A   9       9.840  -9.986  19.022  1.00 15.350          H  
ATOM    129 1HB  LEU A   9       9.509  -7.881  17.621  1.00 21.220          H  
ATOM    130 2HB  LEU A   9      10.771  -8.488  16.555  1.00 21.220          H  
ATOM    131  HG  LEU A   9       9.305 -10.508  16.051  1.00 21.220          H  
ATOM    132 1HD1 LEU A   9       6.931 -10.375  16.719  1.00 21.220          H  
ATOM    133 2HD1 LEU A   9       7.950 -10.475  18.133  1.00 21.220          H  
ATOM    134 3HD1 LEU A   9       7.255  -8.922  17.647  1.00 21.220          H  
ATOM    135 1HD2 LEU A   9       7.771  -9.271  14.575  1.00 21.220          H  
ATOM    136 2HD2 LEU A   9       8.096  -7.774  15.483  1.00 21.220          H  
ATOM    137 3HD2 LEU A   9       9.400  -8.553  14.556  1.00 21.220          H  
ATOM    138  N   LEU A  10      12.734 -10.294  17.495  1.00 11.520          N  
ATOM    139  CA  LEU A  10      13.627 -11.235  16.845  1.00 11.100          C  
ATOM    140  C   LEU A  10      13.701 -12.586  17.587  1.00 11.090          C  
ATOM    141  O   LEU A  10      13.511 -13.615  16.949  1.00 11.490          O  
ATOM    142  CB  LEU A  10      15.045 -10.613  16.676  1.00 15.710          C  
ATOM    143  CG  LEU A  10      15.285  -9.470  15.639  1.00 15.710          C  
ATOM    144  CD1 LEU A  10      16.706  -8.955  15.821  1.00 15.710          C  
ATOM    145  CD2 LEU A  10      15.087  -9.938  14.246  1.00 15.710          C  
ATOM    146  H   LEU A  10      13.020  -9.318  17.628  1.00 13.820          H  
ATOM    147  HA  LEU A  10      13.235 -11.434  15.860  1.00 13.320          H  
ATOM    148 1HB  LEU A  10      15.313 -10.126  17.591  1.00 18.850          H  
ATOM    149 2HB  LEU A  10      15.745 -11.391  16.493  1.00 18.850          H  
ATOM    150  HG  LEU A  10      14.616  -8.675  15.828  1.00 18.850          H  
ATOM    151 1HD1 LEU A  10      16.891  -8.142  15.130  1.00 18.850          H  
ATOM    152 2HD1 LEU A  10      16.847  -8.609  16.832  1.00 18.850          H  
ATOM    153 3HD1 LEU A  10      17.409  -9.769  15.625  1.00 18.850          H  
ATOM    154 1HD2 LEU A  10      15.268  -9.109  13.575  1.00 18.850          H  
ATOM    155 2HD2 LEU A  10      15.780 -10.751  14.026  1.00 18.850          H  
ATOM    156 3HD2 LEU A  10      14.090 -10.272  14.125  1.00 18.850          H  
ATOM    157  N   PRO A  11      14.026 -12.697  18.882  1.00 10.580          N  
ATOM    158  CA  PRO A  11      13.894 -13.957  19.563  1.00 10.580          C  
ATOM    159  C   PRO A  11      12.456 -14.317  19.958  1.00 10.350          C  
ATOM    160  O   PRO A  11      12.120 -15.488  19.931  1.00 10.610          O  
ATOM    161  CB  PRO A  11      14.784 -13.753  20.784  1.00 15.870          C  
ATOM    162  CG  PRO A  11      14.787 -12.268  20.980  1.00 15.870          C  
ATOM    163  CD  PRO A  11      14.731 -11.682  19.614  1.00 15.870          C  
ATOM    164  HA  PRO A  11      14.316 -14.744  18.920  1.00 12.700          H  
ATOM    165 1HB  PRO A  11      14.373 -14.291  21.644  1.00 19.040          H  
ATOM    166 2HB  PRO A  11      15.787 -14.165  20.595  1.00 19.040          H  
ATOM    167 1HG  PRO A  11      13.937 -11.945  21.563  1.00 19.040          H  
ATOM    168 2HG  PRO A  11      15.670 -11.975  21.507  1.00 19.040          H  
ATOM    169 1HD  PRO A  11      14.194 -10.759  19.630  1.00 19.040          H  
ATOM    170 2HD  PRO A  11      15.749 -11.568  19.231  1.00 19.040          H  
ATOM    171  N   LEU A  12      11.557 -13.348  20.207  1.00  9.990          N  
ATOM    172  CA  LEU A  12      10.213 -13.732  20.683  1.00 10.000          C  
ATOM    173  C   LEU A  12       9.421 -14.622  19.752  1.00 10.940          C  
ATOM    174  O   LEU A  12       8.776 -15.572  20.197  1.00 11.130          O  
ATOM    175  CB  LEU A  12       9.379 -12.495  20.985  1.00 14.000          C  
ATOM    176  CG  LEU A  12       9.726 -11.721  22.236  1.00 14.000          C  
ATOM    177  CD1 LEU A  12       9.027 -10.386  22.195  1.00 14.000          C  
ATOM    178  CD2 LEU A  12       9.253 -12.523  23.489  1.00 14.000          C  
ATOM    179  H   LEU A  12      11.796 -12.351  20.171  1.00 11.990          H  
ATOM    180  HA  LEU A  12      10.346 -14.288  21.598  1.00 12.000          H  
ATOM    181 1HB  LEU A  12       9.471 -11.833  20.152  1.00 16.800          H  
ATOM    182 2HB  LEU A  12       8.358 -12.790  21.056  1.00 16.800          H  
ATOM    183  HG  LEU A  12      10.784 -11.554  22.280  1.00 16.800          H  
ATOM    184 1HD1 LEU A  12       9.287  -9.831  23.087  1.00 16.800          H  
ATOM    185 2HD1 LEU A  12       9.349  -9.826  21.326  1.00 16.800          H  
ATOM    186 3HD1 LEU A  12       7.951 -10.535  22.151  1.00 16.800          H  
ATOM    187 1HD2 LEU A  12       9.476 -11.958  24.385  1.00 16.800          H  
ATOM    188 2HD2 LEU A  12       8.177 -12.681  23.432  1.00 16.800          H  
ATOM    189 3HD2 LEU A  12       9.748 -13.483  23.551  1.00 16.800          H  
ATOM    190  N   LEU A  13       9.445 -14.321  18.461  1.00 11.600          N  
ATOM    191  CA  LEU A  13       8.730 -15.164  17.510  1.00 12.590          C  
ATOM    192  C   LEU A  13       9.579 -16.282  16.962  1.00 13.050          C  
ATOM    193  O   LEU A  13       9.117 -17.035  16.109  1.00 13.740          O  
ATOM    194  CB  LEU A  13       8.159 -14.376  16.320  1.00 17.230          C  
ATOM    195  CG  LEU A  13       7.005 -13.416  16.538  1.00 17.230          C  
ATOM    196  CD1 LEU A  13       6.728 -12.656  15.220  1.00 17.230          C  
ATOM    197  CD2 LEU A  13       5.774 -14.191  16.895  1.00 17.230          C  
ATOM    198  H   LEU A  13       9.981 -13.499  18.147  1.00 13.920          H  
ATOM    199  HA  LEU A  13       7.909 -15.634  18.041  1.00 15.110          H  
ATOM    200 1HB  LEU A  13       8.962 -13.765  15.962  1.00 20.680          H  
ATOM    201 2HB  LEU A  13       7.882 -15.072  15.528  1.00 20.680          H  
ATOM    202  HG  LEU A  13       7.247 -12.717  17.329  1.00 20.680          H  
ATOM    203 1HD1 LEU A  13       5.889 -11.976  15.354  1.00 20.680          H  
ATOM    204 2HD1 LEU A  13       7.593 -12.085  14.936  1.00 20.680          H  
ATOM    205 3HD1 LEU A  13       6.489 -13.367  14.425  1.00 20.680          H  
ATOM    206 1HD2 LEU A  13       4.947 -13.496  17.027  1.00 20.680          H  
ATOM    207 2HD2 LEU A  13       5.545 -14.877  16.088  1.00 20.680          H  
ATOM    208 3HD2 LEU A  13       5.912 -14.750  17.802  1.00 20.680          H  
ATOM    209  N   ALA A  14      10.829 -16.386  17.381  1.00 12.710          N  
ATOM    210  CA  ALA A  14      11.662 -17.436  16.849  1.00 13.190          C  
ATOM    211  C   ALA A  14      11.049 -18.744  17.257  1.00 13.240          C  
ATOM    212  O   ALA A  14      10.630 -18.902  18.401  1.00 13.370          O  
ATOM    213  CB  ALA A  14      13.068 -17.334  17.362  1.00 18.270          C  
ATOM    214  H   ALA A  14      11.185 -15.791  18.131  1.00 15.250          H  
ATOM    215  HA  ALA A  14      11.664 -17.377  15.758  1.00 15.830          H  
ATOM    216 1HB  ALA A  14      13.598 -18.149  16.945  1.00 21.930          H  
ATOM    217 2HB  ALA A  14      13.507 -16.381  17.047  1.00 21.930          H  
ATOM    218 3HB  ALA A  14      13.073 -17.398  18.445  1.00 21.930          H  
ATOM    219  N   GLN A  15      11.101 -19.762  16.411  1.00 13.140          N  
ATOM    220  CA  GLN A  15      10.487 -21.028  16.803  1.00 13.180          C  
ATOM    221  C   GLN A  15      11.079 -21.639  18.074  1.00 13.060          C  
ATOM    222  O   GLN A  15      10.418 -22.415  18.760  1.00 13.100          O  
ATOM    223  CB  GLN A  15      10.601 -22.042  15.654  1.00 18.440          C  
ATOM    224  CG  GLN A  15      12.038 -22.521  15.284  1.00 18.440          C  
ATOM    225  CD  GLN A  15      12.720 -21.619  14.286  1.00 18.440          C  
ATOM    226  OE1 GLN A  15      12.439 -20.416  14.252  1.00 18.440          O  
ATOM    227  NE2 GLN A  15      13.603 -22.183  13.473  1.00 18.440          N  
ATOM    228  H   GLN A  15      11.485 -19.640  15.468  1.00 15.770          H  
ATOM    229  HA  GLN A  15       9.429 -20.838  16.985  1.00 15.820          H  
ATOM    230 1HB  GLN A  15      10.009 -22.923  15.895  1.00 22.120          H  
ATOM    231 2HB  GLN A  15      10.176 -21.591  14.759  1.00 22.120          H  
ATOM    232 1HG  GLN A  15      12.668 -22.607  16.153  1.00 22.120          H  
ATOM    233 2HG  GLN A  15      11.944 -23.501  14.819  1.00 22.120          H  
ATOM    234 1HE2 GLN A  15      14.083 -21.629  12.783  1.00 22.120          H  
ATOM    235 2HE2 GLN A  15      13.794 -23.165  13.536  1.00 22.120          H  
ATOM    236  N   TRP A  16      12.316 -21.291  18.379  1.00 12.960          N  
ATOM    237  CA  TRP A  16      13.040 -21.775  19.542  1.00 12.930          C  
ATOM    238  C   TRP A  16      12.501 -21.217  20.859  1.00 13.280          C  
ATOM    239  O   TRP A  16      12.124 -21.982  21.760  1.00 13.640          O  
ATOM    240  CB  TRP A  16      14.496 -21.437  19.310  1.00 18.110          C  
ATOM    241  CG  TRP A  16      15.441 -21.656  20.390  1.00 18.110          C  
ATOM    242  CD1 TRP A  16      16.054 -22.814  20.732  1.00 18.110          C  
ATOM    243  CD2 TRP A  16      15.961 -20.647  21.269  1.00 18.110          C  
ATOM    244  NE1 TRP A  16      16.905 -22.600  21.779  1.00 18.110          N  
ATOM    245  CE2 TRP A  16      16.860 -21.273  22.117  1.00 18.110          C  
ATOM    246  CE3 TRP A  16      15.741 -19.274  21.393  1.00 18.110          C  
ATOM    247  CZ2 TRP A  16      17.539 -20.583  23.091  1.00 18.110          C  
ATOM    248  CZ3 TRP A  16      16.412 -18.583  22.363  1.00 18.110          C  
ATOM    249  CH2 TRP A  16      17.293 -19.223  23.197  1.00 18.110          C  
ATOM    250  H   TRP A  16      12.754 -20.629  17.756  1.00 15.550          H  
ATOM    251  HA  TRP A  16      12.943 -22.860  19.571  1.00 15.520          H  
ATOM    252 1HB  TRP A  16      14.829 -22.046  18.496  1.00 21.740          H  
ATOM    253 2HB  TRP A  16      14.558 -20.418  19.005  1.00 21.740          H  
ATOM    254  HD1 TRP A  16      15.890 -23.773  20.245  1.00 21.740          H  
ATOM    255  HE1 TRP A  16      17.479 -23.302  22.225  1.00 21.740          H  
ATOM    256  HE3 TRP A  16      15.051 -18.760  20.736  1.00 21.740          H  
ATOM    257  HZ2 TRP A  16      18.247 -21.070  23.761  1.00 21.740          H  
ATOM    258  HZ3 TRP A  16      16.227 -17.515  22.448  1.00 21.740          H  
ATOM    259  HH2 TRP A  16      17.819 -18.654  23.958  1.00 21.740          H  
ATOM    260  N   LEU A  17      12.439 -19.888  20.966  1.00 13.190          N  
ATOM    261  CA  LEU A  17      11.952 -19.279  22.190  1.00 13.530          C  
ATOM    262  C   LEU A  17      10.446 -19.392  22.224  1.00 13.810          C  
ATOM    263  O   LEU A  17       9.865 -19.630  23.285  1.00 14.320          O  
ATOM    264  CB  LEU A  17      12.379 -17.812  22.334  1.00 18.810          C  
ATOM    265  CG  LEU A  17      12.000 -17.077  23.679  1.00 18.810          C  
ATOM    266  CD1 LEU A  17      12.615 -17.815  24.887  1.00 18.810          C  
ATOM    267  CD2 LEU A  17      12.534 -15.634  23.624  1.00 18.810          C  
ATOM    268  H   LEU A  17      12.756 -19.306  20.206  1.00 15.830          H  
ATOM    269  HA  LEU A  17      12.361 -19.846  23.020  1.00 16.240          H  
ATOM    270 1HB  LEU A  17      13.443 -17.733  22.199  1.00 22.570          H  
ATOM    271 2HB  LEU A  17      11.896 -17.263  21.535  1.00 22.570          H  
ATOM    272  HG  LEU A  17      10.914 -17.059  23.800  1.00 22.570          H  
ATOM    273 1HD1 LEU A  17      12.361 -17.288  25.801  1.00 22.570          H  
ATOM    274 2HD1 LEU A  17      12.230 -18.824  24.952  1.00 22.570          H  
ATOM    275 3HD1 LEU A  17      13.695 -17.849  24.785  1.00 22.570          H  
ATOM    276 1HD2 LEU A  17      12.274 -15.118  24.543  1.00 22.570          H  
ATOM    277 2HD2 LEU A  17      13.612 -15.648  23.511  1.00 22.570          H  
ATOM    278 3HD2 LEU A  17      12.096 -15.116  22.789  1.00 22.570          H  
ATOM    279  N   LEU A  18       9.799 -19.216  21.071  1.00 13.530          N  
ATOM    280  CA  LEU A  18       8.365 -19.295  21.039  1.00 13.830          C  
ATOM    281  C   LEU A  18       7.962 -20.689  21.497  1.00 14.280          C  
ATOM    282  O   LEU A  18       7.074 -20.808  22.312  1.00 14.480          O  
ATOM    283  CB  LEU A  18       7.843 -18.978  19.625  1.00 19.240          C  
ATOM    284  CG  LEU A  18       6.301 -18.949  19.381  1.00 19.240          C  
ATOM    285  CD1 LEU A  18       5.640 -17.872  20.246  1.00 19.240          C  
ATOM    286  CD2 LEU A  18       6.051 -18.643  17.910  1.00 19.240          C  
ATOM    287  H   LEU A  18      10.291 -18.991  20.206  1.00 16.240          H  
ATOM    288  HA  LEU A  18       7.967 -18.564  21.739  1.00 16.600          H  
ATOM    289 1HB  LEU A  18       8.249 -18.009  19.328  1.00 23.090          H  
ATOM    290 2HB  LEU A  18       8.253 -19.724  18.950  1.00 23.090          H  
ATOM    291  HG  LEU A  18       5.861 -19.915  19.645  1.00 23.090          H  
ATOM    292 1HD1 LEU A  18       4.567 -17.856  20.055  1.00 23.090          H  
ATOM    293 2HD1 LEU A  18       5.806 -18.087  21.299  1.00 23.090          H  
ATOM    294 3HD1 LEU A  18       6.071 -16.906  19.996  1.00 23.090          H  
ATOM    295 1HD2 LEU A  18       4.978 -18.621  17.725  1.00 23.090          H  
ATOM    296 2HD2 LEU A  18       6.484 -17.674  17.661  1.00 23.090          H  
ATOM    297 3HD2 LEU A  18       6.512 -19.414  17.294  1.00 23.090          H  
ATOM    298  N   ARG A  19       8.609 -21.770  21.035  1.00 14.440          N  
ATOM    299  CA  ARG A  19       8.222 -23.084  21.542  1.00 14.890          C  
ATOM    300  C   ARG A  19       8.340 -23.188  23.063  1.00 15.430          C  
ATOM    301  O   ARG A  19       7.474 -23.786  23.712  1.00 16.000          O  
ATOM    302  CB  ARG A  19       9.032 -24.197  20.899  1.00 20.670          C  
ATOM    303  CG  ARG A  19       8.766 -25.596  21.487  1.00 20.670          C  
ATOM    304  CD  ARG A  19       7.365 -26.063  21.272  1.00 20.670          C  
ATOM    305  NE  ARG A  19       7.122 -27.329  21.927  1.00 20.670          N  
ATOM    306  CZ  ARG A  19       6.781 -27.471  23.236  1.00 20.670          C  
ATOM    307  NH1 ARG A  19       6.666 -26.412  24.035  1.00 20.670          N  
ATOM    308  NH2 ARG A  19       6.565 -28.687  23.722  1.00 20.670          N  
ATOM    309  H   ARG A  19       9.341 -21.717  20.326  1.00 17.330          H  
ATOM    310  HA  ARG A  19       7.179 -23.228  21.271  1.00 17.870          H  
ATOM    311 1HB  ARG A  19       8.817 -24.234  19.833  1.00 24.800          H  
ATOM    312 2HB  ARG A  19      10.097 -23.979  21.010  1.00 24.800          H  
ATOM    313 1HG  ARG A  19       9.421 -26.304  20.985  1.00 24.800          H  
ATOM    314 2HG  ARG A  19       8.991 -25.611  22.551  1.00 24.800          H  
ATOM    315 1HD  ARG A  19       6.644 -25.351  21.650  1.00 24.800          H  
ATOM    316 2HD  ARG A  19       7.201 -26.199  20.202  1.00 24.800          H  
ATOM    317  HE  ARG A  19       7.197 -28.167  21.367  1.00 24.800          H  
ATOM    318 1HH1 ARG A  19       6.842 -25.451  23.687  1.00 24.800          H  
ATOM    319 2HH1 ARG A  19       6.417 -26.535  25.004  1.00 24.800          H  
ATOM    320 1HH2 ARG A  19       6.653 -29.496  23.122  1.00 24.800          H  
ATOM    321 2HH2 ARG A  19       6.314 -28.806  24.692  1.00 24.800          H  
ATOM    322  N   ALA A  20       9.417 -22.622  23.634  1.00 15.290          N  
ATOM    323  CA  ALA A  20       9.625 -22.619  25.084  1.00 15.760          C  
ATOM    324  C   ALA A  20       8.481 -21.903  25.819  1.00 16.010          C  
ATOM    325  O   ALA A  20       8.123 -22.263  26.945  1.00 16.500          O  
ATOM    326  CB  ALA A  20      10.947 -21.949  25.422  1.00 21.880          C  
ATOM    327  H   ALA A  20      10.147 -22.221  23.030  1.00 18.350          H  
ATOM    328  HA  ALA A  20       9.652 -23.653  25.420  1.00 18.910          H  
ATOM    329 1HB  ALA A  20      11.105 -21.979  26.497  1.00 26.250          H  
ATOM    330 2HB  ALA A  20      11.759 -22.471  24.915  1.00 26.250          H  
ATOM    331 3HB  ALA A  20      10.923 -20.920  25.092  1.00 26.250          H  
ATOM    332  N   ALA A  21       7.907 -20.896  25.167  1.00 15.690          N  
ATOM    333  CA  ALA A  21       6.832 -20.064  25.687  1.00 15.900          C  
ATOM    334  C   ALA A  21       5.749 -19.871  24.617  1.00 16.200          C  
ATOM    335  O   ALA A  21       5.445 -18.714  24.260  1.00 15.550          O  
ATOM    336  CB  ALA A  21       7.402 -18.747  26.089  1.00 22.180          C  
ATOM    337  H   ALA A  21       8.308 -20.627  24.259  1.00 18.830          H  
ATOM    338  HA  ALA A  21       6.400 -20.541  26.562  1.00 19.080          H  
ATOM    339 1HB  ALA A  21       6.624 -18.125  26.476  1.00 26.610          H  
ATOM    340 2HB  ALA A  21       8.167 -18.903  26.846  1.00 26.610          H  
ATOM    341 3HB  ALA A  21       7.849 -18.285  25.206  1.00 26.610          H  
ATOM    342  N   PRO A  22       5.011 -20.964  24.274  1.00 17.280          N  
ATOM    343  CA  PRO A  22       4.236 -21.219  23.053  1.00 17.760          C  
ATOM    344  C   PRO A  22       3.450 -20.067  22.470  1.00 17.600          C  
ATOM    345  O   PRO A  22       3.355 -19.965  21.255  1.00 17.700          O  
ATOM    346  CB  PRO A  22       3.287 -22.330  23.512  1.00 26.640          C  
ATOM    347  CG  PRO A  22       4.071 -23.083  24.550  1.00 26.640          C  
ATOM    348  CD  PRO A  22       4.839 -22.039  25.296  1.00 26.640          C  
ATOM    349  HA  PRO A  22       4.903 -21.633  22.284  1.00 21.310          H  
ATOM    350 1HB  PRO A  22       2.352 -21.893  23.898  1.00 31.970          H  
ATOM    351 2HB  PRO A  22       3.015 -22.959  22.660  1.00 31.970          H  
ATOM    352 1HG  PRO A  22       3.401 -23.667  25.197  1.00 31.970          H  
ATOM    353 2HG  PRO A  22       4.747 -23.804  24.057  1.00 31.970          H  
ATOM    354 1HD  PRO A  22       4.278 -21.676  26.166  1.00 31.970          H  
ATOM    355 2HD  PRO A  22       5.791 -22.494  25.577  1.00 31.970          H  
ATOM    356  N   GLU A  23       2.888 -19.188  23.282  1.00 17.430          N  
ATOM    357  CA  GLU A  23       2.130 -18.115  22.674  1.00 17.380          C  
ATOM    358  C   GLU A  23       2.540 -16.772  23.239  1.00 16.160          C  
ATOM    359  O   GLU A  23       1.709 -15.966  23.642  1.00 16.090          O  
ATOM    360  CB  GLU A  23       0.626 -18.405  22.827  1.00 24.350          C  
ATOM    361  CG  GLU A  23       0.075 -18.531  24.249  1.00 24.350          C  
ATOM    362  CD  GLU A  23      -1.393 -19.001  24.273  1.00 24.350          C  
ATOM    363  OE1 GLU A  23      -1.912 -19.381  23.228  1.00 24.350          O  
ATOM    364  OE2 GLU A  23      -1.980 -18.998  25.334  1.00 24.350          O  
ATOM    365  H   GLU A  23       2.960 -19.250  24.287  1.00 20.920          H  
ATOM    366  HA  GLU A  23       2.348 -18.085  21.608  1.00 20.860          H  
ATOM    367 1HB  GLU A  23       0.060 -17.627  22.312  1.00 29.220          H  
ATOM    368 2HB  GLU A  23       0.408 -19.335  22.348  1.00 29.220          H  
ATOM    369 1HG  GLU A  23       0.683 -19.245  24.801  1.00 29.220          H  
ATOM    370 2HG  GLU A  23       0.143 -17.570  24.754  1.00 29.220          H  
ATOM    371  N   LEU A  24       3.846 -16.510  23.170  1.00 15.260          N  
ATOM    372  CA  LEU A  24       4.429 -15.239  23.578  1.00 14.050          C  
ATOM    373  C   LEU A  24       4.069 -14.876  24.996  1.00 13.840          C  
ATOM    374  O   LEU A  24       3.619 -13.762  25.278  1.00 13.450          O  
ATOM    375  CB  LEU A  24       3.985 -14.131  22.617  1.00 20.150          C  
ATOM    376  CG  LEU A  24       4.382 -14.321  21.146  1.00 20.150          C  
ATOM    377  CD1 LEU A  24       3.696 -13.274  20.326  1.00 20.150          C  
ATOM    378  CD2 LEU A  24       5.899 -14.173  21.004  1.00 20.150          C  
ATOM    379  H   LEU A  24       4.463 -17.278  22.910  1.00 18.310          H  
ATOM    380  HA  LEU A  24       5.511 -15.337  23.548  1.00 16.860          H  
ATOM    381 1HB  LEU A  24       2.900 -14.029  22.664  1.00 24.180          H  
ATOM    382 2HB  LEU A  24       4.424 -13.192  22.959  1.00 24.180          H  
ATOM    383  HG  LEU A  24       4.065 -15.302  20.794  1.00 24.180          H  
ATOM    384 1HD1 LEU A  24       3.964 -13.390  19.282  1.00 24.180          H  
ATOM    385 2HD1 LEU A  24       2.624 -13.394  20.444  1.00 24.180          H  
ATOM    386 3HD1 LEU A  24       3.992 -12.286  20.668  1.00 24.180          H  
ATOM    387 1HD2 LEU A  24       6.187 -14.280  19.972  1.00 24.180          H  
ATOM    388 2HD2 LEU A  24       6.177 -13.186  21.356  1.00 24.180          H  
ATOM    389 3HD2 LEU A  24       6.425 -14.924  21.583  1.00 24.180          H  
ATOM    390  N   ALA A  25       4.274 -15.832  25.888  1.00 14.270          N  
ATOM    391  CA  ALA A  25       4.000 -15.618  27.296  1.00 14.330          C  
ATOM    392  C   ALA A  25       4.903 -14.481  27.754  1.00 13.690          C  
ATOM    393  O   ALA A  25       5.932 -14.276  27.129  1.00 12.970          O  
ATOM    394  CB  ALA A  25       4.262 -16.893  28.093  1.00 20.040          C  
ATOM    395  H   ALA A  25       4.652 -16.722  25.544  1.00 17.120          H  
ATOM    396  HA  ALA A  25       2.957 -15.322  27.397  1.00 17.200          H  
ATOM    397 1HB  ALA A  25       4.060 -16.736  29.145  1.00 24.050          H  
ATOM    398 2HB  ALA A  25       3.614 -17.687  27.716  1.00 24.050          H  
ATOM    399 3HB  ALA A  25       5.289 -17.183  27.977  1.00 24.050          H  
ATOM    400  N   PRO A  26       4.539 -13.658  28.753  1.00 14.000          N  
ATOM    401  CA  PRO A  26       5.396 -12.607  29.297  1.00 13.620          C  
ATOM    402  C   PRO A  26       6.708 -13.112  29.937  1.00 12.370          C  
ATOM    403  O   PRO A  26       7.708 -12.401  29.985  1.00 12.020          O  
ATOM    404  CB  PRO A  26       4.482 -11.955  30.347  1.00 20.430          C  
ATOM    405  CG  PRO A  26       3.430 -13.006  30.678  1.00 20.430          C  
ATOM    406  CD  PRO A  26       3.214 -13.763  29.383  1.00 20.430          C  
ATOM    407  HA  PRO A  26       5.602 -11.878  28.507  1.00 16.340          H  
ATOM    408 1HB  PRO A  26       5.077 -11.663  31.226  1.00 24.520          H  
ATOM    409 2HB  PRO A  26       4.047 -11.031  29.938  1.00 24.520          H  
ATOM    410 1HG  PRO A  26       3.780 -13.650  31.499  1.00 24.520          H  
ATOM    411 2HG  PRO A  26       2.511 -12.514  31.037  1.00 24.520          H  
ATOM    412 1HD  PRO A  26       2.942 -14.792  29.621  1.00 24.520          H  
ATOM    413 2HD  PRO A  26       2.453 -13.266  28.756  1.00 24.520          H  
ATOM    414  N   ALA A  27       6.742 -14.360  30.407  1.00 11.770          N  
ATOM    415  CA  ALA A  27       7.952 -14.879  31.048  1.00 10.660          C  
ATOM    416  C   ALA A  27       9.253 -14.806  30.191  1.00 10.030          C  
ATOM    417  O   ALA A  27      10.257 -14.263  30.678  1.00  9.600          O  
ATOM    418  CB  ALA A  27       7.698 -16.315  31.488  1.00 15.370          C  
ATOM    419  H   ALA A  27       5.923 -14.952  30.395  1.00 14.120          H  
ATOM    420  HA  ALA A  27       8.125 -14.279  31.941  1.00 12.790          H  
ATOM    421 1HB  ALA A  27       8.570 -16.683  32.032  1.00 18.440          H  
ATOM    422 2HB  ALA A  27       6.830 -16.334  32.147  1.00 18.440          H  
ATOM    423 3HB  ALA A  27       7.508 -16.965  30.653  1.00 18.440          H  
ATOM    424  N   PRO A  28       9.285 -15.254  28.907  1.00 10.050          N  
ATOM    425  CA  PRO A  28      10.434 -15.252  28.039  1.00  9.610          C  
ATOM    426  C   PRO A  28      11.019 -13.908  27.758  1.00  9.920          C  
ATOM    427  O   PRO A  28      12.175 -13.871  27.367  1.00  9.510          O  
ATOM    428  CB  PRO A  28       9.901 -15.830  26.728  1.00 14.410          C  
ATOM    429  CG  PRO A  28       8.482 -15.612  26.804  1.00 14.410          C  
ATOM    430  CD  PRO A  28       8.173 -15.922  28.247  1.00 14.410          C  
ATOM    431  HA  PRO A  28      11.199 -15.917  28.467  1.00 11.530          H  
ATOM    432 1HB  PRO A  28      10.349 -15.313  25.875  1.00 17.300          H  
ATOM    433 2HB  PRO A  28      10.161 -16.893  26.639  1.00 17.300          H  
ATOM    434 1HG  PRO A  28       8.284 -14.561  26.564  1.00 17.300          H  
ATOM    435 2HG  PRO A  28       7.933 -16.168  26.071  1.00 17.300          H  
ATOM    436 1HD  PRO A  28       7.253 -15.600  28.469  1.00 17.300          H  
ATOM    437 2HD  PRO A  28       8.255 -16.998  28.409  1.00 17.300          H  
ATOM    438  N   PHE A  29      10.265 -12.805  27.983  1.00 10.680          N  
ATOM    439  CA  PHE A  29      10.706 -11.448  27.661  1.00 11.090          C  
ATOM    440  C   PHE A  29      11.995 -11.033  28.361  1.00 10.920          C  
ATOM    441  O   PHE A  29      12.649 -10.069  27.946  1.00 10.990          O  
ATOM    442  CB  PHE A  29       9.579 -10.466  27.941  1.00 15.360          C  
ATOM    443  CG  PHE A  29       8.498 -10.464  26.851  1.00 15.360          C  
ATOM    444  CD1 PHE A  29       7.595 -11.519  26.706  1.00 15.360          C  
ATOM    445  CD2 PHE A  29       8.360  -9.376  25.998  1.00 15.360          C  
ATOM    446  CE1 PHE A  29       6.608 -11.493  25.745  1.00 15.360          C  
ATOM    447  CE2 PHE A  29       7.362  -9.353  25.041  1.00 15.360          C  
ATOM    448  CZ  PHE A  29       6.489 -10.419  24.917  1.00 15.360          C  
ATOM    449  H   PHE A  29       9.341 -12.884  28.419  1.00 12.820          H  
ATOM    450  HA  PHE A  29      10.873 -11.405  26.593  1.00 13.310          H  
ATOM    451 1HB  PHE A  29       9.109 -10.715  28.890  1.00 18.430          H  
ATOM    452 2HB  PHE A  29       9.982  -9.461  28.031  1.00 18.430          H  
ATOM    453  HD1 PHE A  29       7.662 -12.383  27.355  1.00 18.430          H  
ATOM    454  HD2 PHE A  29       9.045  -8.531  26.091  1.00 18.430          H  
ATOM    455  HE1 PHE A  29       5.915 -12.336  25.651  1.00 18.430          H  
ATOM    456  HE2 PHE A  29       7.265  -8.492  24.378  1.00 18.430          H  
ATOM    457  HZ  PHE A  29       5.706 -10.402  24.162  1.00 18.430          H  
ATOM    458  N   THR A  30      12.415 -11.807  29.356  1.00 10.750          N  
ATOM    459  CA  THR A  30      13.682 -11.548  30.011  1.00 10.710          C  
ATOM    460  C   THR A  30      14.811 -11.672  28.975  1.00 10.130          C  
ATOM    461  O   THR A  30      15.779 -10.896  28.982  1.00 10.270          O  
ATOM    462  CB  THR A  30      13.922 -12.542  31.168  1.00 15.010          C  
ATOM    463  OG1 THR A  30      12.889 -12.390  32.158  1.00 15.010          O  
ATOM    464  CG2 THR A  30      15.287 -12.278  31.814  1.00 15.010          C  
ATOM    465  H   THR A  30      11.813 -12.574  29.675  1.00 12.900          H  
ATOM    466  HA  THR A  30      13.677 -10.533  30.407  1.00 12.850          H  
ATOM    467  HB  THR A  30      13.895 -13.561  30.783  1.00 18.010          H  
ATOM    468  HG1 THR A  30      12.055 -12.737  31.813  1.00 18.010          H  
ATOM    469 1HG2 THR A  30      15.442 -12.982  32.629  1.00 18.010          H  
ATOM    470 2HG2 THR A  30      16.081 -12.402  31.083  1.00 18.010          H  
ATOM    471 3HG2 THR A  30      15.315 -11.262  32.204  1.00 18.010          H  
ATOM    472  N   LEU A  31      14.730 -12.715  28.134  1.00  9.490          N  
ATOM    473  CA  LEU A  31      15.786 -12.969  27.176  1.00  8.920          C  
ATOM    474  C   LEU A  31      15.821 -11.938  26.040  1.00  8.220          C  
ATOM    475  O   LEU A  31      16.894 -11.429  25.771  1.00  7.660          O  
ATOM    476  CB  LEU A  31      15.753 -14.429  26.678  1.00 12.720          C  
ATOM    477  CG  LEU A  31      16.765 -14.795  25.565  1.00 12.720          C  
ATOM    478  CD1 LEU A  31      18.210 -14.589  26.058  1.00 12.720          C  
ATOM    479  CD2 LEU A  31      16.536 -16.215  25.141  1.00 12.720          C  
ATOM    480  H   LEU A  31      13.886 -13.291  28.129  1.00 11.390          H  
ATOM    481  HA  LEU A  31      16.718 -12.869  27.720  1.00 10.700          H  
ATOM    482 1HB  LEU A  31      16.035 -15.042  27.532  1.00 15.260          H  
ATOM    483 2HB  LEU A  31      14.766 -14.750  26.405  1.00 15.260          H  
ATOM    484  HG  LEU A  31      16.604 -14.149  24.707  1.00 15.260          H  
ATOM    485 1HD1 LEU A  31      18.901 -14.847  25.256  1.00 15.260          H  
ATOM    486 2HD1 LEU A  31      18.375 -13.556  26.336  1.00 15.260          H  
ATOM    487 3HD1 LEU A  31      18.397 -15.229  26.917  1.00 15.260          H  
ATOM    488 1HD2 LEU A  31      17.237 -16.450  24.350  1.00 15.260          H  
ATOM    489 2HD2 LEU A  31      16.695 -16.889  25.984  1.00 15.260          H  
ATOM    490 3HD2 LEU A  31      15.524 -16.325  24.777  1.00 15.260          H  
ATOM    491  N   PRO A  32      14.732 -11.617  25.315  1.00  8.340          N  
ATOM    492  CA  PRO A  32      14.680 -10.591  24.305  1.00  7.790          C  
ATOM    493  C   PRO A  32      15.285  -9.285  24.784  1.00  8.010          C  
ATOM    494  O   PRO A  32      15.987  -8.627  24.022  1.00  7.490          O  
ATOM    495  CB  PRO A  32      13.181 -10.508  24.060  1.00 11.690          C  
ATOM    496  CG  PRO A  32      12.739 -11.880  24.296  1.00 11.690          C  
ATOM    497  CD  PRO A  32      13.535 -12.346  25.416  1.00 11.690          C  
ATOM    498  HA  PRO A  32      15.194 -10.943  23.418  1.00  9.350          H  
ATOM    499 1HB  PRO A  32      12.712  -9.790  24.746  1.00 14.020          H  
ATOM    500 2HB  PRO A  32      12.969 -10.190  23.054  1.00 14.020          H  
ATOM    501 1HG  PRO A  32      11.704 -11.880  24.551  1.00 14.020          H  
ATOM    502 2HG  PRO A  32      12.838 -12.510  23.411  1.00 14.020          H  
ATOM    503 1HD  PRO A  32      13.064 -12.084  26.272  1.00 14.020          H  
ATOM    504 2HD  PRO A  32      13.667 -13.387  25.296  1.00 14.020          H  
ATOM    505  N   LEU A  33      15.070  -8.906  26.051  1.00  8.990          N  
ATOM    506  CA  LEU A  33      15.729  -7.692  26.529  1.00  9.560          C  
ATOM    507  C   LEU A  33      17.255  -7.852  26.482  1.00  8.960          C  
ATOM    508  O   LEU A  33      17.977  -6.975  25.982  1.00  9.140          O  
ATOM    509  CB  LEU A  33      15.264  -7.392  27.954  1.00 13.160          C  
ATOM    510  CG  LEU A  33      13.809  -6.895  28.116  1.00 13.160          C  
ATOM    511  CD1 LEU A  33      13.432  -6.972  29.581  1.00 13.160          C  
ATOM    512  CD2 LEU A  33      13.692  -5.428  27.637  1.00 13.160          C  
ATOM    513  H   LEU A  33      14.425  -9.409  26.675  1.00 10.790          H  
ATOM    514  HA  LEU A  33      15.462  -6.872  25.874  1.00 11.470          H  
ATOM    515 1HB  LEU A  33      15.356  -8.311  28.538  1.00 15.790          H  
ATOM    516 2HB  LEU A  33      15.927  -6.647  28.385  1.00 15.790          H  
ATOM    517  HG  LEU A  33      13.135  -7.531  27.539  1.00 15.790          H  
ATOM    518 1HD1 LEU A  33      12.406  -6.629  29.710  1.00 15.790          H  
ATOM    519 2HD1 LEU A  33      13.511  -8.009  29.916  1.00 15.790          H  
ATOM    520 3HD1 LEU A  33      14.100  -6.346  30.168  1.00 15.790          H  
ATOM    521 1HD2 LEU A  33      12.666  -5.089  27.768  1.00 15.790          H  
ATOM    522 2HD2 LEU A  33      14.359  -4.800  28.228  1.00 15.790          H  
ATOM    523 3HD2 LEU A  33      13.959  -5.340  26.609  1.00 15.790          H  
ATOM    524  N   ARG A  34      17.741  -9.011  26.957  1.00  8.380          N  
ATOM    525  CA  ARG A  34      19.170  -9.324  26.936  1.00  7.910          C  
ATOM    526  C   ARG A  34      19.688  -9.427  25.493  1.00  7.200          C  
ATOM    527  O   ARG A  34      20.812  -9.001  25.193  1.00  7.380          O  
ATOM    528  CB  ARG A  34      19.432 -10.630  27.676  1.00 11.260          C  
ATOM    529  CG  ARG A  34      19.228 -10.564  29.186  1.00 11.260          C  
ATOM    530  CD  ARG A  34      19.347 -11.902  29.822  1.00 11.260          C  
ATOM    531  NE  ARG A  34      19.119 -11.839  31.259  1.00 11.260          N  
ATOM    532  CZ  ARG A  34      18.954 -12.907  32.070  1.00 11.260          C  
ATOM    533  NH1 ARG A  34      18.991 -14.132  31.580  1.00 11.260          N  
ATOM    534  NH2 ARG A  34      18.752 -12.721  33.365  1.00 11.260          N  
ATOM    535  H   ARG A  34      17.086  -9.676  27.392  1.00 10.060          H  
ATOM    536  HA  ARG A  34      19.705  -8.523  27.443  1.00  9.490          H  
ATOM    537 1HB  ARG A  34      18.786 -11.400  27.301  1.00 13.510          H  
ATOM    538 2HB  ARG A  34      20.456 -10.949  27.493  1.00 13.510          H  
ATOM    539 1HG  ARG A  34      19.977  -9.908  29.625  1.00 13.510          H  
ATOM    540 2HG  ARG A  34      18.235 -10.173  29.400  1.00 13.510          H  
ATOM    541 1HD  ARG A  34      18.596 -12.561  29.384  1.00 13.510          H  
ATOM    542 2HD  ARG A  34      20.342 -12.305  29.646  1.00 13.510          H  
ATOM    543  HE  ARG A  34      19.081 -10.919  31.683  1.00 13.510          H  
ATOM    544 1HH1 ARG A  34      19.143 -14.281  30.594  1.00 13.510          H  
ATOM    545 2HH1 ARG A  34      18.867 -14.927  32.192  1.00 13.510          H  
ATOM    546 1HH2 ARG A  34      18.723 -11.783  33.743  1.00 13.510          H  
ATOM    547 2HH2 ARG A  34      18.627 -13.512  33.979  1.00 13.510          H  
ATOM    548  N   VAL A  35      18.865  -9.992  24.610  1.00  6.570          N  
ATOM    549  CA  VAL A  35      19.208 -10.141  23.212  1.00  5.950          C  
ATOM    550  C   VAL A  35      19.340  -8.783  22.575  1.00  6.570          C  
ATOM    551  O   VAL A  35      20.264  -8.560  21.804  1.00  6.730          O  
ATOM    552  CB  VAL A  35      18.218 -11.003  22.422  1.00  8.580          C  
ATOM    553  CG1 VAL A  35      18.541 -10.934  20.913  1.00  8.580          C  
ATOM    554  CG2 VAL A  35      18.318 -12.456  22.905  1.00  8.580          C  
ATOM    555  H   VAL A  35      17.978 -10.338  24.959  1.00  7.880          H  
ATOM    556  HA  VAL A  35      20.164 -10.650  23.167  1.00  7.140          H  
ATOM    557  HB  VAL A  35      17.227 -10.622  22.571  1.00 10.290          H  
ATOM    558 1HG1 VAL A  35      17.840 -11.550  20.365  1.00 10.290          H  
ATOM    559 2HG1 VAL A  35      18.462  -9.913  20.546  1.00 10.290          H  
ATOM    560 3HG1 VAL A  35      19.551 -11.301  20.738  1.00 10.290          H  
ATOM    561 1HG2 VAL A  35      17.618 -13.083  22.363  1.00 10.290          H  
ATOM    562 2HG2 VAL A  35      19.329 -12.824  22.744  1.00 10.290          H  
ATOM    563 3HG2 VAL A  35      18.094 -12.491  23.952  1.00 10.290          H  
ATOM    564  N   ALA A  36      18.434  -7.863  22.870  1.00  7.090          N  
ATOM    565  CA  ALA A  36      18.564  -6.559  22.277  1.00  7.660          C  
ATOM    566  C   ALA A  36      19.937  -5.983  22.598  1.00  8.390          C  
ATOM    567  O   ALA A  36      20.593  -5.420  21.719  1.00  8.650          O  
ATOM    568  CB  ALA A  36      17.460  -5.654  22.777  1.00 10.500          C  
ATOM    569  H   ALA A  36      17.633  -8.096  23.459  1.00  8.510          H  
ATOM    570  HA  ALA A  36      18.501  -6.669  21.205  1.00  9.190          H  
ATOM    571 1HB  ALA A  36      17.554  -4.676  22.314  1.00 12.600          H  
ATOM    572 2HB  ALA A  36      16.492  -6.094  22.524  1.00 12.600          H  
ATOM    573 3HB  ALA A  36      17.535  -5.554  23.860  1.00 12.600          H  
ATOM    574  N   ALA A  37      20.428  -6.167  23.833  1.00  8.770          N  
ATOM    575  CA  ALA A  37      21.786  -5.706  24.109  1.00  9.490          C  
ATOM    576  C   ALA A  37      22.778  -6.466  23.210  1.00  9.240          C  
ATOM    577  O   ALA A  37      23.688  -5.853  22.624  1.00  9.900          O  
ATOM    578  CB  ALA A  37      22.135  -5.903  25.569  1.00 13.000          C  
ATOM    579  H   ALA A  37      19.827  -6.573  24.561  1.00 10.520          H  
ATOM    580  HA  ALA A  37      21.843  -4.646  23.867  1.00 11.390          H  
ATOM    581 1HB  ALA A  37      23.134  -5.535  25.745  1.00 15.600          H  
ATOM    582 2HB  ALA A  37      21.428  -5.350  26.185  1.00 15.600          H  
ATOM    583 3HB  ALA A  37      22.085  -6.957  25.820  1.00 15.600          H  
ATOM    584  N   ALA A  38      22.546  -7.786  23.060  1.00  8.360          N  
ATOM    585  CA  ALA A  38      23.367  -8.671  22.237  1.00  8.210          C  
ATOM    586  C   ALA A  38      23.388  -8.243  20.781  1.00  8.540          C  
ATOM    587  O   ALA A  38      24.410  -8.394  20.121  1.00  8.960          O  
ATOM    588  CB  ALA A  38      22.913 -10.119  22.307  1.00 11.550          C  
ATOM    589  H   ALA A  38      21.791  -8.201  23.621  1.00 10.030          H  
ATOM    590  HA  ALA A  38      24.371  -8.633  22.629  1.00  9.850          H  
ATOM    591 1HB  ALA A  38      23.594 -10.732  21.720  1.00 13.860          H  
ATOM    592 2HB  ALA A  38      22.921 -10.451  23.345  1.00 13.860          H  
ATOM    593 3HB  ALA A  38      21.935 -10.221  21.906  1.00 13.860          H  
ATOM    594  N   THR A  39      22.313  -7.631  20.270  1.00  8.440          N  
ATOM    595  CA  THR A  39      22.291  -7.266  18.851  1.00  8.650          C  
ATOM    596  C   THR A  39      23.365  -6.227  18.519  1.00  9.140          C  
ATOM    597  O   THR A  39      23.679  -6.019  17.344  1.00  9.550          O  
ATOM    598  CB  THR A  39      20.910  -6.720  18.360  1.00 12.030          C  
ATOM    599  OG1 THR A  39      20.562  -5.493  19.036  1.00 12.030          O  
ATOM    600  CG2 THR A  39      19.780  -7.741  18.545  1.00 12.030          C  
ATOM    601  H   THR A  39      21.476  -7.531  20.851  1.00 10.130          H  
ATOM    602  HA  THR A  39      22.510  -8.161  18.272  1.00 10.380          H  
ATOM    603  HB  THR A  39      20.993  -6.505  17.298  1.00 14.430          H  
ATOM    604  HG1 THR A  39      20.607  -5.588  20.009  1.00 14.430          H  
ATOM    605 1HG2 THR A  39      18.848  -7.326  18.163  1.00 14.430          H  
ATOM    606 2HG2 THR A  39      20.019  -8.654  18.004  1.00 14.430          H  
ATOM    607 3HG2 THR A  39      19.666  -7.964  19.578  1.00 14.430          H  
ATOM    608  N   ASN A  40      23.939  -5.575  19.538  1.00  9.110          N  
ATOM    609  CA  ASN A  40      25.023  -4.638  19.315  1.00  9.500          C  
ATOM    610  C   ASN A  40      26.331  -5.261  19.805  1.00  9.820          C  
ATOM    611  O   ASN A  40      27.358  -5.210  19.124  1.00  9.950          O  
ATOM    612  CB  ASN A  40      24.767  -3.343  20.049  1.00 13.140          C  
ATOM    613  CG  ASN A  40      23.579  -2.592  19.539  1.00 13.140          C  
ATOM    614  OD1 ASN A  40      23.291  -2.523  18.337  1.00 13.140          O  
ATOM    615  ND2 ASN A  40      22.869  -2.013  20.466  1.00 13.140          N  
ATOM    616  H   ASN A  40      23.644  -5.774  20.495  1.00 10.930          H  
ATOM    617  HA  ASN A  40      25.121  -4.445  18.247  1.00 11.400          H  
ATOM    618 1HB  ASN A  40      24.608  -3.561  21.108  1.00 15.770          H  
ATOM    619 2HB  ASN A  40      25.646  -2.705  19.976  1.00 15.770          H  
ATOM    620 1HD2 ASN A  40      22.050  -1.491  20.226  1.00 15.770          H  
ATOM    621 2HD2 ASN A  40      23.153  -2.112  21.417  1.00 15.770          H  
ATOM    622  N   ARG A  41      26.277  -5.899  20.985  1.00  9.970          N  
ATOM    623  CA  ARG A  41      27.455  -6.493  21.626  1.00 10.330          C  
ATOM    624  C   ARG A  41      28.086  -7.615  20.802  1.00 10.260          C  
ATOM    625  O   ARG A  41      29.300  -7.815  20.846  1.00 10.610          O  
ATOM    626  CB  ARG A  41      27.093  -7.017  23.003  1.00 14.320          C  
ATOM    627  CG  ARG A  41      26.794  -5.944  24.042  1.00 14.320          C  
ATOM    628  CD  ARG A  41      26.317  -6.533  25.311  1.00 14.320          C  
ATOM    629  NE  ARG A  41      26.043  -5.508  26.311  1.00 14.320          N  
ATOM    630  CZ  ARG A  41      25.436  -5.720  27.499  1.00 14.320          C  
ATOM    631  NH1 ARG A  41      25.031  -6.928  27.839  1.00 14.320          N  
ATOM    632  NH2 ARG A  41      25.245  -4.704  28.324  1.00 14.320          N  
ATOM    633  H   ARG A  41      25.389  -5.924  21.492  1.00 11.960          H  
ATOM    634  HA  ARG A  41      28.199  -5.707  21.749  1.00 12.400          H  
ATOM    635 1HB  ARG A  41      26.239  -7.641  22.929  1.00 17.180          H  
ATOM    636 2HB  ARG A  41      27.910  -7.627  23.383  1.00 17.180          H  
ATOM    637 1HG  ARG A  41      27.700  -5.376  24.247  1.00 17.180          H  
ATOM    638 2HG  ARG A  41      26.024  -5.273  23.664  1.00 17.180          H  
ATOM    639 1HD  ARG A  41      25.392  -7.082  25.117  1.00 17.180          H  
ATOM    640 2HD  ARG A  41      27.073  -7.210  25.707  1.00 17.180          H  
ATOM    641  HE  ARG A  41      26.337  -4.562  26.097  1.00 17.180          H  
ATOM    642 1HH1 ARG A  41      25.170  -7.708  27.214  1.00 17.180          H  
ATOM    643 2HH1 ARG A  41      24.577  -7.077  28.729  1.00 17.180          H  
ATOM    644 1HH2 ARG A  41      25.554  -3.777  28.064  1.00 17.180          H  
ATOM    645 2HH2 ARG A  41      24.791  -4.851  29.214  1.00 17.180          H  
ATOM    646  N   VAL A  42      27.258  -8.340  20.053  1.00  9.830          N  
ATOM    647  CA  VAL A  42      27.670  -9.437  19.197  1.00  9.730          C  
ATOM    648  C   VAL A  42      28.644  -9.050  18.093  1.00  9.580          C  
ATOM    649  O   VAL A  42      29.322  -9.920  17.566  1.00  9.530          O  
ATOM    650  CB  VAL A  42      26.420 -10.112  18.563  1.00 13.660          C  
ATOM    651  CG1 VAL A  42      25.768  -9.211  17.496  1.00 13.660          C  
ATOM    652  CG2 VAL A  42      26.791 -11.431  17.936  1.00 13.660          C  
ATOM    653  H   VAL A  42      26.253  -8.159  20.108  1.00 11.800          H  
ATOM    654  HA  VAL A  42      28.160 -10.172  19.827  1.00 11.680          H  
ATOM    655  HB  VAL A  42      25.699 -10.283  19.354  1.00 16.390          H  
ATOM    656 1HG1 VAL A  42      24.879  -9.703  17.104  1.00 16.390          H  
ATOM    657 2HG1 VAL A  42      25.485  -8.257  17.928  1.00 16.390          H  
ATOM    658 3HG1 VAL A  42      26.457  -9.039  16.679  1.00 16.390          H  
ATOM    659 1HG2 VAL A  42      25.896 -11.901  17.541  1.00 16.390          H  
ATOM    660 2HG2 VAL A  42      27.490 -11.299  17.130  1.00 16.390          H  
ATOM    661 3HG2 VAL A  42      27.226 -12.050  18.688  1.00 16.390          H  
ATOM    662  N   VAL A  43      28.685  -7.791  17.665  1.00  9.480          N  
ATOM    663  CA  VAL A  43      29.585  -7.493  16.561  1.00  9.240          C  
ATOM    664  C   VAL A  43      31.016  -7.273  17.036  1.00  9.230          C  
ATOM    665  O   VAL A  43      31.299  -6.320  17.765  1.00 10.080          O  
ATOM    666  CB  VAL A  43      29.084  -6.236  15.819  1.00 13.030          C  
ATOM    667  CG1 VAL A  43      30.040  -5.864  14.673  1.00 13.030          C  
ATOM    668  CG2 VAL A  43      27.673  -6.499  15.304  1.00 13.030          C  
ATOM    669  H   VAL A  43      28.147  -7.052  18.134  1.00 11.380          H  
ATOM    670  HA  VAL A  43      29.578  -8.337  15.871  1.00 11.090          H  
ATOM    671  HB  VAL A  43      29.064  -5.395  16.515  1.00 15.640          H  
ATOM    672 1HG1 VAL A  43      29.673  -4.970  14.171  1.00 15.640          H  
ATOM    673 2HG1 VAL A  43      31.043  -5.665  15.062  1.00 15.640          H  
ATOM    674 3HG1 VAL A  43      30.091  -6.685  13.958  1.00 15.640          H  
ATOM    675 1HG2 VAL A  43      27.301  -5.613  14.792  1.00 15.640          H  
ATOM    676 2HG2 VAL A  43      27.688  -7.339  14.613  1.00 15.640          H  
ATOM    677 3HG2 VAL A  43      27.013  -6.729  16.141  1.00 15.640          H  
ATOM    678  N   ALA A  44      31.944  -8.127  16.595  1.00  8.310          N  
ATOM    679  CA  ALA A  44      33.314  -7.954  17.053  1.00  8.190          C  
ATOM    680  C   ALA A  44      34.004  -6.826  16.275  1.00  9.040          C  
ATOM    681  O   ALA A  44      33.592  -6.527  15.154  1.00  8.830          O  
ATOM    682  CB  ALA A  44      34.106  -9.227  16.891  1.00 11.510          C  
ATOM    683  H   ALA A  44      31.692  -8.920  15.975  1.00  9.970          H  
ATOM    684  HA  ALA A  44      33.267  -7.719  18.106  1.00  9.830          H  
ATOM    685 1HB  ALA A  44      35.121  -9.089  17.260  1.00 13.820          H  
ATOM    686 2HB  ALA A  44      33.611 -10.011  17.451  1.00 13.820          H  
ATOM    687 3HB  ALA A  44      34.136  -9.481  15.828  1.00 13.820          H  
ATOM    688  N   PRO A  45      34.994  -6.133  16.867  1.00 10.060          N  
ATOM    689  CA  PRO A  45      35.904  -5.221  16.196  1.00 10.880          C  
ATOM    690  C   PRO A  45      36.705  -6.001  15.163  1.00 10.670          C  
ATOM    691  O   PRO A  45      36.975  -7.176  15.404  1.00 10.400          O  
ATOM    692  CB  PRO A  45      36.805  -4.725  17.336  1.00 16.320          C  
ATOM    693  CG  PRO A  45      35.995  -4.925  18.592  1.00 16.320          C  
ATOM    694  CD  PRO A  45      35.162  -6.166  18.338  1.00 16.320          C  
ATOM    695  HA  PRO A  45      35.334  -4.406  15.729  1.00 13.060          H  
ATOM    696 1HB  PRO A  45      37.747  -5.293  17.343  1.00 19.580          H  
ATOM    697 2HB  PRO A  45      37.072  -3.671  17.168  1.00 19.580          H  
ATOM    698 1HG  PRO A  45      36.664  -5.035  19.461  1.00 19.580          H  
ATOM    699 2HG  PRO A  45      35.372  -4.037  18.785  1.00 19.580          H  
ATOM    700 1HD  PRO A  45      35.685  -7.077  18.661  1.00 19.580          H  
ATOM    701 2HD  PRO A  45      34.206  -6.005  18.860  1.00 19.580          H  
ATOM    702  N   THR A  46      37.129  -5.324  14.082  1.00 10.880          N  
ATOM    703  CA  THR A  46      37.975  -5.883  13.008  1.00 10.830          C  
ATOM    704  C   THR A  46      37.086  -6.621  11.973  1.00 10.120          C  
ATOM    705  O   THR A  46      36.116  -7.259  12.358  1.00 10.380          O  
ATOM    706  CB  THR A  46      39.079  -6.850  13.564  1.00 15.180          C  
ATOM    707  OG1 THR A  46      39.862  -6.158  14.535  1.00 15.180          O  
ATOM    708  CG2 THR A  46      40.044  -7.276  12.463  1.00 15.180          C  
ATOM    709  H   THR A  46      36.839  -4.361  13.992  1.00 13.060          H  
ATOM    710  HA  THR A  46      38.499  -5.056  12.550  1.00 13.000          H  
ATOM    711  HB  THR A  46      38.653  -7.754  13.973  1.00 18.220          H  
ATOM    712  HG1 THR A  46      39.331  -6.052  15.332  1.00 18.220          H  
ATOM    713 1HG2 THR A  46      40.804  -7.923  12.895  1.00 18.220          H  
ATOM    714 2HG2 THR A  46      39.535  -7.806  11.692  1.00 18.220          H  
ATOM    715 3HG2 THR A  46      40.523  -6.397  12.046  1.00 18.220          H  
ATOM    716  N   PRO A  47      37.328  -6.492  10.647  1.00  9.380          N  
ATOM    717  CA  PRO A  47      36.648  -7.216   9.565  1.00  8.780          C  
ATOM    718  C   PRO A  47      36.708  -8.764   9.593  1.00  8.620          C  
ATOM    719  O   PRO A  47      35.948  -9.411   8.873  1.00  8.390          O  
ATOM    720  CB  PRO A  47      37.371  -6.695   8.316  1.00 13.170          C  
ATOM    721  CG  PRO A  47      37.881  -5.330   8.693  1.00 13.170          C  
ATOM    722  CD  PRO A  47      38.249  -5.424  10.145  1.00 13.170          C  
ATOM    723  HA  PRO A  47      35.596  -6.893   9.549  1.00 10.540          H  
ATOM    724 1HB  PRO A  47      38.178  -7.392   8.037  1.00 15.800          H  
ATOM    725 2HB  PRO A  47      36.671  -6.668   7.467  1.00 15.800          H  
ATOM    726 1HG  PRO A  47      38.739  -5.063   8.055  1.00 15.800          H  
ATOM    727 2HG  PRO A  47      37.102  -4.575   8.502  1.00 15.800          H  
ATOM    728 1HD  PRO A  47      39.300  -5.700  10.239  1.00 15.800          H  
ATOM    729 2HD  PRO A  47      38.020  -4.444  10.585  1.00 15.800          H  
ATOM    730  N   GLY A  48      37.644  -9.360  10.333  1.00  8.780          N  
ATOM    731  CA  GLY A  48      37.747 -10.817  10.360  1.00  8.600          C  
ATOM    732  C   GLY A  48      36.725 -11.410  11.334  1.00  9.200          C  
ATOM    733  O   GLY A  48      35.918 -10.675  11.889  1.00  9.790          O  
ATOM    734  H   GLY A  48      38.258  -8.818  10.915  1.00 10.540          H  
ATOM    735 1HA  GLY A  48      37.573 -11.195   9.353  1.00 10.320          H  
ATOM    736 2HA  GLY A  48      38.756 -11.099  10.654  1.00 10.320          H  
ATOM    737  N   PRO A  49      36.723 -12.737  11.549  1.00  9.140          N  
ATOM    738  CA  PRO A  49      35.809 -13.461  12.425  1.00  9.770          C  
ATOM    739  C   PRO A  49      35.873 -12.928  13.848  1.00 10.760          C  
ATOM    740  O   PRO A  49      36.964 -12.625  14.338  1.00 11.540          O  
ATOM    741  CB  PRO A  49      36.349 -14.894  12.354  1.00 14.650          C  
ATOM    742  CG  PRO A  49      37.071 -14.967  11.022  1.00 14.650          C  
ATOM    743  CD  PRO A  49      37.697 -13.597  10.852  1.00 14.650          C  
ATOM    744  HA  PRO A  49      34.783 -13.390  12.029  1.00 11.720          H  
ATOM    745 1HB  PRO A  49      37.010 -15.085  13.215  1.00 17.590          H  
ATOM    746 2HB  PRO A  49      35.515 -15.607  12.431  1.00 17.590          H  
ATOM    747 1HG  PRO A  49      37.820 -15.776  11.043  1.00 17.590          H  
ATOM    748 2HG  PRO A  49      36.361 -15.215  10.218  1.00 17.590          H  
ATOM    749 1HD  PRO A  49      38.677 -13.551  11.352  1.00 17.590          H  
ATOM    750 2HD  PRO A  49      37.759 -13.371   9.783  1.00 17.590          H  
ATOM    751  N   GLY A  50      34.729 -12.862  14.523  1.00 10.800          N  
ATOM    752  CA  GLY A  50      34.673 -12.374  15.882  1.00 11.830          C  
ATOM    753  C   GLY A  50      34.850 -13.387  16.994  1.00 11.780          C  
ATOM    754  O   GLY A  50      35.363 -14.496  16.822  1.00 11.770          O  
ATOM    755  H   GLY A  50      33.822 -13.084  14.093  1.00 12.960          H  
ATOM    756 1HA  GLY A  50      35.432 -11.602  15.994  1.00 14.200          H  
ATOM    757 2HA  GLY A  50      33.722 -11.885  16.027  1.00 14.200          H  
ATOM    758  N   THR A  51      34.438 -12.932  18.165  1.00 11.950          N  
ATOM    759  CA  THR A  51      34.524 -13.587  19.446  1.00 12.250          C  
ATOM    760  C   THR A  51      33.378 -14.609  19.561  1.00 12.390          C  
ATOM    761  O   THR A  51      32.484 -14.609  18.704  1.00 12.340          O  
ATOM    762  CB  THR A  51      34.451 -12.463  20.522  1.00 17.030          C  
ATOM    763  OG1 THR A  51      33.170 -11.819  20.451  1.00 17.030          O  
ATOM    764  CG2 THR A  51      35.539 -11.422  20.232  1.00 17.030          C  
ATOM    765  H   THR A  51      33.999 -12.021  18.168  1.00 14.340          H  
ATOM    766  HA  THR A  51      35.483 -14.098  19.506  1.00 14.700          H  
ATOM    767  HB  THR A  51      34.612 -12.833  21.503  1.00 20.440          H  
ATOM    768  HG1 THR A  51      33.072 -11.204  21.193  1.00 20.440          H  
ATOM    769 1HG2 THR A  51      35.484 -10.626  20.975  1.00 20.440          H  
ATOM    770 2HG2 THR A  51      36.516 -11.900  20.285  1.00 20.440          H  
ATOM    771 3HG2 THR A  51      35.407 -10.992  19.245  1.00 20.440          H  
ATOM    772  N   PRO A  52      33.349 -15.488  20.597  1.00 12.700          N  
ATOM    773  CA  PRO A  52      32.287 -16.451  20.849  1.00 13.060          C  
ATOM    774  C   PRO A  52      30.911 -15.801  20.758  1.00 13.950          C  
ATOM    775  O   PRO A  52      29.949 -16.434  20.340  1.00 14.010          O  
ATOM    776  CB  PRO A  52      32.624 -16.954  22.253  1.00 19.590          C  
ATOM    777  CG  PRO A  52      34.135 -16.849  22.324  1.00 19.590          C  
ATOM    778  CD  PRO A  52      34.468 -15.578  21.582  1.00 19.590          C  
ATOM    779  HA  PRO A  52      32.379 -17.271  20.123  1.00 15.670          H  
ATOM    780 1HB  PRO A  52      32.112 -16.339  23.011  1.00 23.510          H  
ATOM    781 2HB  PRO A  52      32.264 -17.981  22.382  1.00 23.510          H  
ATOM    782 1HG  PRO A  52      34.466 -16.826  23.376  1.00 23.510          H  
ATOM    783 2HG  PRO A  52      34.596 -17.739  21.868  1.00 23.510          H  
ATOM    784 1HD  PRO A  52      34.441 -14.777  22.313  1.00 23.510          H  
ATOM    785 2HD  PRO A  52      35.444 -15.680  21.089  1.00 23.510          H  
ATOM    786  N   ALA A  53      30.778 -14.520  21.107  1.00 14.710          N  
ATOM    787  CA  ALA A  53      29.475 -13.900  20.969  1.00 15.560          C  
ATOM    788  C   ALA A  53      28.933 -14.095  19.551  1.00 14.860          C  
ATOM    789  O   ALA A  53      27.734 -14.336  19.376  1.00 15.320          O  
ATOM    790  CB  ALA A  53      29.548 -12.418  21.271  1.00 21.440          C  
ATOM    791  H   ALA A  53      31.536 -13.971  21.491  1.00 17.650          H  
ATOM    792  HA  ALA A  53      28.794 -14.379  21.672  1.00 18.670          H  
ATOM    793 1HB  ALA A  53      28.556 -11.992  21.179  1.00 25.730          H  
ATOM    794 2HB  ALA A  53      29.915 -12.266  22.282  1.00 25.730          H  
ATOM    795 3HB  ALA A  53      30.224 -11.933  20.560  1.00 25.730          H  
ATOM    796  N   GLU A  54      29.789 -13.991  18.522  1.00 13.780          N  
ATOM    797  CA  GLU A  54      29.258 -14.170  17.190  1.00 13.040          C  
ATOM    798  C   GLU A  54      28.920 -15.630  17.020  1.00 12.210          C  
ATOM    799  O   GLU A  54      27.811 -15.970  16.605  1.00 12.140          O  
ATOM    800  CB  GLU A  54      30.241 -13.738  16.086  1.00 18.550          C  
ATOM    801  CG  GLU A  54      30.496 -12.238  15.993  1.00 18.550          C  
ATOM    802  CD  GLU A  54      31.393 -11.827  14.837  1.00 18.550          C  
ATOM    803  OE1 GLU A  54      31.834 -12.708  14.083  1.00 18.550          O  
ATOM    804  OE2 GLU A  54      31.678 -10.633  14.714  1.00 18.550          O  
ATOM    805  H   GLU A  54      30.789 -13.857  18.670  1.00 16.540          H  
ATOM    806  HA  GLU A  54      28.351 -13.591  17.085  1.00 15.650          H  
ATOM    807 1HB  GLU A  54      31.205 -14.224  16.251  1.00 22.260          H  
ATOM    808 2HB  GLU A  54      29.866 -14.072  15.119  1.00 22.260          H  
ATOM    809 1HG  GLU A  54      29.537 -11.744  15.869  1.00 22.260          H  
ATOM    810 2HG  GLU A  54      30.934 -11.899  16.934  1.00 22.260          H  
ATOM    811  N   ARG A  55      29.809 -16.502  17.492  1.00 11.740          N  
ATOM    812  CA  ARG A  55      29.598 -17.940  17.334  1.00 11.030          C  
ATOM    813  C   ARG A  55      28.244 -18.394  17.887  1.00 11.900          C  
ATOM    814  O   ARG A  55      27.570 -19.236  17.285  1.00 11.570          O  
ATOM    815  CB  ARG A  55      30.707 -18.725  18.019  1.00 15.730          C  
ATOM    816  CG  ARG A  55      30.648 -20.236  17.842  1.00 15.730          C  
ATOM    817  CD  ARG A  55      31.844 -20.900  18.428  1.00 15.730          C  
ATOM    818  NE  ARG A  55      31.869 -20.808  19.885  1.00 15.730          N  
ATOM    819  CZ  ARG A  55      32.952 -20.889  20.672  1.00 15.730          C  
ATOM    820  NH1 ARG A  55      34.172 -21.041  20.183  1.00 15.730          N  
ATOM    821  NH2 ARG A  55      32.736 -20.815  21.966  1.00 15.730          N  
ATOM    822  H   ARG A  55      30.676 -16.125  17.895  1.00 14.090          H  
ATOM    823  HA  ARG A  55      29.628 -18.171  16.270  1.00 13.240          H  
ATOM    824 1HB  ARG A  55      31.676 -18.371  17.676  1.00 18.870          H  
ATOM    825 2HB  ARG A  55      30.653 -18.546  19.085  1.00 18.870          H  
ATOM    826 1HG  ARG A  55      29.767 -20.623  18.362  1.00 18.870          H  
ATOM    827 2HG  ARG A  55      30.587 -20.485  16.784  1.00 18.870          H  
ATOM    828 1HD  ARG A  55      31.842 -21.954  18.152  1.00 18.870          H  
ATOM    829 2HD  ARG A  55      32.736 -20.421  18.034  1.00 18.870          H  
ATOM    830  HE  ARG A  55      30.981 -20.710  20.391  1.00 18.870          H  
ATOM    831 1HH1 ARG A  55      34.318 -21.101  19.187  1.00 18.870          H  
ATOM    832 2HH1 ARG A  55      34.964 -21.101  20.808  1.00 18.870          H  
ATOM    833 1HH2 ARG A  55      31.755 -20.710  22.269  1.00 18.870          H  
ATOM    834 2HH2 ARG A  55      33.493 -20.873  22.630  1.00 18.870          H  
ATOM    835  N   HIS A  56      27.849 -17.833  19.024  1.00 13.120          N  
ATOM    836  CA  HIS A  56      26.607 -18.228  19.665  1.00 14.110          C  
ATOM    837  C   HIS A  56      25.402 -17.310  19.412  1.00 14.500          C  
ATOM    838  O   HIS A  56      24.307 -17.800  19.126  1.00 14.570          O  
ATOM    839  CB  HIS A  56      26.866 -18.322  21.163  1.00 19.360          C  
ATOM    840  CG  HIS A  56      27.864 -19.382  21.484  1.00 19.360          C  
ATOM    841  ND1 HIS A  56      27.577 -20.731  21.414  1.00 19.360          N  
ATOM    842  CD2 HIS A  56      29.162 -19.287  21.844  1.00 19.360          C  
ATOM    843  CE1 HIS A  56      28.658 -21.421  21.724  1.00 19.360          C  
ATOM    844  NE2 HIS A  56      29.643 -20.566  21.985  1.00 19.360          N  
ATOM    845  H   HIS A  56      28.488 -17.169  19.467  1.00 15.740          H  
ATOM    846  HA  HIS A  56      26.337 -19.220  19.312  1.00 16.930          H  
ATOM    847 1HB  HIS A  56      27.251 -17.365  21.524  1.00 23.230          H  
ATOM    848 2HB  HIS A  56      25.939 -18.534  21.689  1.00 23.230          H  
ATOM    849  HD1 HIS A  56      26.662 -21.136  21.330  1.00 23.230          H  
ATOM    850  HD2 HIS A  56      29.818 -18.438  22.009  1.00 23.230          H  
ATOM    851  HE1 HIS A  56      28.638 -22.511  21.727  1.00 23.230          H  
ATOM    852  N   ALA A  57      25.558 -15.987  19.515  1.00 14.830          N  
ATOM    853  CA  ALA A  57      24.415 -15.103  19.329  1.00 15.250          C  
ATOM    854  C   ALA A  57      24.121 -14.906  17.851  1.00 14.100          C  
ATOM    855  O   ALA A  57      22.949 -14.904  17.455  1.00 14.270          O  
ATOM    856  CB  ALA A  57      24.649 -13.761  20.009  1.00 21.180          C  
ATOM    857  H   ALA A  57      26.462 -15.577  19.722  1.00 17.800          H  
ATOM    858  HA  ALA A  57      23.544 -15.574  19.784  1.00 18.300          H  
ATOM    859 1HB  ALA A  57      23.774 -13.128  19.879  1.00 25.420          H  
ATOM    860 2HB  ALA A  57      24.829 -13.919  21.070  1.00 25.420          H  
ATOM    861 3HB  ALA A  57      25.496 -13.284  19.577  1.00 25.420          H  
ATOM    862  N   ASP A  58      25.170 -14.754  17.022  1.00 12.940          N  
ATOM    863  CA  ASP A  58      24.927 -14.559  15.593  1.00 11.750          C  
ATOM    864  C   ASP A  58      24.547 -15.926  15.060  1.00 11.090          C  
ATOM    865  O   ASP A  58      23.575 -16.075  14.333  1.00 10.330          O  
ATOM    866  CB  ASP A  58      26.132 -13.971  14.844  1.00 16.930          C  
ATOM    867  CG  ASP A  58      25.793 -13.439  13.434  1.00 16.930          C  
ATOM    868  OD1 ASP A  58      25.013 -12.518  13.348  1.00 16.930          O  
ATOM    869  OD2 ASP A  58      26.335 -13.937  12.473  1.00 16.930          O  
ATOM    870  H   ASP A  58      26.129 -14.792  17.390  1.00 15.530          H  
ATOM    871  HA  ASP A  58      24.084 -13.882  15.459  1.00 14.100          H  
ATOM    872 1HB  ASP A  58      26.568 -13.167  15.427  1.00 20.310          H  
ATOM    873 2HB  ASP A  58      26.892 -14.735  14.727  1.00 20.310          H  
ATOM    874  N   GLY A  59      25.263 -16.950  15.515  1.00 11.510          N  
ATOM    875  CA  GLY A  59      24.982 -18.320  15.120  1.00 11.180          C  
ATOM    876  C   GLY A  59      23.497 -18.635  15.305  1.00 11.380          C  
ATOM    877  O   GLY A  59      22.823 -19.101  14.374  1.00 10.860          O  
ATOM    878  H   GLY A  59      26.084 -16.734  16.086  1.00 13.810          H  
ATOM    879 1HA  GLY A  59      25.272 -18.470  14.082  1.00 13.420          H  
ATOM    880 2HA  GLY A  59      25.582 -18.998  15.728  1.00 13.420          H  
ATOM    881  N   LEU A  60      22.971 -18.378  16.503  1.00 12.260          N  
ATOM    882  CA  LEU A  60      21.581 -18.658  16.754  1.00 12.520          C  
ATOM    883  C   LEU A  60      20.699 -17.765  15.861  1.00 11.670          C  
ATOM    884  O   LEU A  60      19.751 -18.256  15.252  1.00 11.720          O  
ATOM    885  CB  LEU A  60      21.302 -18.451  18.254  1.00 17.420          C  
ATOM    886  CG  LEU A  60      19.910 -18.818  18.797  1.00 17.420          C  
ATOM    887  CD1 LEU A  60      19.635 -20.340  18.590  1.00 17.420          C  
ATOM    888  CD2 LEU A  60      19.826 -18.475  20.279  1.00 17.420          C  
ATOM    889  H   LEU A  60      23.548 -18.020  17.270  1.00 14.710          H  
ATOM    890  HA  LEU A  60      21.400 -19.695  16.493  1.00 15.020          H  
ATOM    891 1HB  LEU A  60      22.035 -19.029  18.813  1.00 20.910          H  
ATOM    892 2HB  LEU A  60      21.478 -17.394  18.480  1.00 20.910          H  
ATOM    893  HG  LEU A  60      19.183 -18.259  18.269  1.00 20.910          H  
ATOM    894 1HD1 LEU A  60      18.664 -20.604  18.983  1.00 20.910          H  
ATOM    895 2HD1 LEU A  60      19.664 -20.594  17.536  1.00 20.910          H  
ATOM    896 3HD1 LEU A  60      20.389 -20.913  19.124  1.00 20.910          H  
ATOM    897 1HD2 LEU A  60      18.834 -18.724  20.647  1.00 20.910          H  
ATOM    898 2HD2 LEU A  60      20.571 -19.045  20.833  1.00 20.910          H  
ATOM    899 3HD2 LEU A  60      20.008 -17.409  20.416  1.00 20.910          H  
ATOM    900  N   ALA A  61      21.029 -16.472  15.705  1.00 10.890          N  
ATOM    901  CA  ALA A  61      20.215 -15.601  14.852  1.00 10.100          C  
ATOM    902  C   ALA A  61      20.150 -16.103  13.403  1.00  9.460          C  
ATOM    903  O   ALA A  61      19.090 -16.121  12.777  1.00  9.770          O  
ATOM    904  CB  ALA A  61      20.782 -14.196  14.859  1.00 14.460          C  
ATOM    905  H   ALA A  61      21.816 -16.061  16.220  1.00 13.070          H  
ATOM    906  HA  ALA A  61      19.208 -15.584  15.259  1.00 12.120          H  
ATOM    907 1HB  ALA A  61      20.157 -13.548  14.249  1.00 17.350          H  
ATOM    908 2HB  ALA A  61      20.806 -13.821  15.882  1.00 17.350          H  
ATOM    909 3HB  ALA A  61      21.791 -14.208  14.455  1.00 17.350          H  
ATOM    910  N   LEU A  62      21.262 -16.605  12.885  1.00  8.750          N  
ATOM    911  CA  LEU A  62      21.306 -17.117  11.524  1.00  8.220          C  
ATOM    912  C   LEU A  62      20.370 -18.307  11.365  1.00  7.900          C  
ATOM    913  O   LEU A  62      19.787 -18.505  10.296  1.00  7.250          O  
ATOM    914  CB  LEU A  62      22.743 -17.519  11.175  1.00 11.720          C  
ATOM    915  CG  LEU A  62      23.779 -16.355  11.044  1.00 11.720          C  
ATOM    916  CD1 LEU A  62      25.165 -16.947  10.951  1.00 11.720          C  
ATOM    917  CD2 LEU A  62      23.484 -15.503   9.817  1.00 11.720          C  
ATOM    918  H   LEU A  62      22.118 -16.555  13.437  1.00 10.500          H  
ATOM    919  HA  LEU A  62      20.963 -16.337  10.853  1.00  9.860          H  
ATOM    920 1HB  LEU A  62      23.103 -18.186  11.959  1.00 14.060          H  
ATOM    921 2HB  LEU A  62      22.730 -18.070  10.238  1.00 14.060          H  
ATOM    922  HG  LEU A  62      23.738 -15.724  11.926  1.00 14.060          H  
ATOM    923 1HD1 LEU A  62      25.895 -16.134  10.883  1.00 14.060          H  
ATOM    924 2HD1 LEU A  62      25.365 -17.531  11.845  1.00 14.060          H  
ATOM    925 3HD1 LEU A  62      25.240 -17.583  10.075  1.00 14.060          H  
ATOM    926 1HD2 LEU A  62      24.229 -14.706   9.759  1.00 14.060          H  
ATOM    927 2HD2 LEU A  62      23.536 -16.119   8.921  1.00 14.060          H  
ATOM    928 3HD2 LEU A  62      22.501 -15.057   9.892  1.00 14.060          H  
ATOM    929  N   ALA A  63      20.268 -19.126  12.414  1.00  8.420          N  
ATOM    930  CA  ALA A  63      19.402 -20.295  12.414  1.00  8.330          C  
ATOM    931  C   ALA A  63      17.920 -19.955  12.646  1.00  8.480          C  
ATOM    932  O   ALA A  63      17.036 -20.586  12.059  1.00  8.140          O  
ATOM    933  CB  ALA A  63      19.857 -21.255  13.502  1.00 11.700          C  
ATOM    934  H   ALA A  63      20.841 -18.932  13.244  1.00 10.100          H  
ATOM    935  HA  ALA A  63      19.492 -20.776  11.442  1.00 10.000          H  
ATOM    936 1HB  ALA A  63      19.235 -22.146  13.484  1.00 14.040          H  
ATOM    937 2HB  ALA A  63      20.898 -21.527  13.331  1.00 14.040          H  
ATOM    938 3HB  ALA A  63      19.764 -20.764  14.472  1.00 14.040          H  
ATOM    939  N   LEU A  64      17.648 -18.982  13.520  1.00  9.040          N  
ATOM    940  CA  LEU A  64      16.274 -18.661  13.913  1.00  9.300          C  
ATOM    941  C   LEU A  64      15.577 -17.425  13.368  1.00  8.990          C  
ATOM    942  O   LEU A  64      14.354 -17.416  13.224  1.00  9.100          O  
ATOM    943  CB  LEU A  64      16.227 -18.404  15.403  1.00 12.920          C  
ATOM    944  CG  LEU A  64      16.638 -19.474  16.346  1.00 12.920          C  
ATOM    945  CD1 LEU A  64      16.510 -18.884  17.752  1.00 12.920          C  
ATOM    946  CD2 LEU A  64      15.797 -20.726  16.158  1.00 12.920          C  
ATOM    947  H   LEU A  64      18.431 -18.521  13.991  1.00 10.850          H  
ATOM    948  HA  LEU A  64      15.654 -19.509  13.644  1.00 11.160          H  
ATOM    949 1HB  LEU A  64      16.887 -17.558  15.598  1.00 15.500          H  
ATOM    950 2HB  LEU A  64      15.246 -18.098  15.629  1.00 15.500          H  
ATOM    951  HG  LEU A  64      17.687 -19.721  16.175  1.00 15.500          H  
ATOM    952 1HD1 LEU A  64      16.817 -19.599  18.486  1.00 15.500          H  
ATOM    953 2HD1 LEU A  64      17.116 -17.996  17.827  1.00 15.500          H  
ATOM    954 3HD1 LEU A  64      15.504 -18.615  17.946  1.00 15.500          H  
ATOM    955 1HD2 LEU A  64      16.140 -21.473  16.855  1.00 15.500          H  
ATOM    956 2HD2 LEU A  64      14.747 -20.499  16.329  1.00 15.500          H  
ATOM    957 3HD2 LEU A  64      15.922 -21.112  15.153  1.00 15.500          H  
ATOM    958  N   GLU A  65      16.314 -16.352  13.141  1.00  8.730          N  
ATOM    959  CA  GLU A  65      15.720 -15.067  12.844  1.00  8.730          C  
ATOM    960  C   GLU A  65      15.422 -14.631  11.403  1.00  7.520          C  
ATOM    961  O   GLU A  65      14.748 -13.624  11.275  1.00  7.390          O  
ATOM    962  CB  GLU A  65      16.589 -13.979  13.488  1.00 12.220          C  
ATOM    963  CG  GLU A  65      16.634 -14.049  15.014  1.00 12.220          C  
ATOM    964  CD  GLU A  65      17.586 -13.057  15.631  1.00 12.220          C  
ATOM    965  OE1 GLU A  65      18.077 -12.210  14.927  1.00 12.220          O  
ATOM    966  OE2 GLU A  65      17.845 -13.167  16.805  1.00 12.220          O  
ATOM    967  H   GLU A  65      17.328 -16.401  13.194  1.00 10.480          H  
ATOM    968  HA  GLU A  65      14.765 -15.053  13.370  1.00 10.480          H  
ATOM    969 1HB  GLU A  65      17.607 -14.050  13.113  1.00 14.670          H  
ATOM    970 2HB  GLU A  65      16.205 -12.999  13.213  1.00 14.670          H  
ATOM    971 1HG  GLU A  65      15.632 -13.851  15.392  1.00 14.670          H  
ATOM    972 2HG  GLU A  65      16.905 -15.052  15.320  1.00 14.670          H  
ATOM    973  N   PRO A  66      15.789 -15.301  10.289  1.00  6.620          N  
ATOM    974  CA  PRO A  66      15.566 -14.764   8.942  1.00  5.530          C  
ATOM    975  C   PRO A  66      14.160 -14.153   8.718  1.00  5.280          C  
ATOM    976  O   PRO A  66      14.034 -13.082   8.113  1.00  4.730          O  
ATOM    977  CB  PRO A  66      15.804 -16.020   8.091  1.00  8.290          C  
ATOM    978  CG  PRO A  66      16.826 -16.810   8.867  1.00  8.290          C  
ATOM    979  CD  PRO A  66      16.449 -16.634  10.306  1.00  8.290          C  
ATOM    980  HA  PRO A  66      16.343 -14.013   8.731  1.00  6.640          H  
ATOM    981 1HB  PRO A  66      14.873 -16.563   7.936  1.00  9.950          H  
ATOM    982 2HB  PRO A  66      16.181 -15.744   7.106  1.00  9.950          H  
ATOM    983 1HG  PRO A  66      16.813 -17.870   8.561  1.00  9.950          H  
ATOM    984 2HG  PRO A  66      17.843 -16.441   8.658  1.00  9.950          H  
ATOM    985 1HD  PRO A  66      15.761 -17.432  10.615  1.00  9.950          H  
ATOM    986 2HD  PRO A  66      17.393 -16.625  10.877  1.00  9.950          H  
ATOM    987  N   ALA A  67      13.108 -14.800   9.257  1.00  5.880          N  
ATOM    988  CA  ALA A  67      11.733 -14.281   9.156  1.00  5.870          C  
ATOM    989  C   ALA A  67      11.596 -12.931   9.797  1.00  5.950          C  
ATOM    990  O   ALA A  67      10.860 -12.068   9.324  1.00  5.450          O  
ATOM    991  CB  ALA A  67      10.734 -15.195   9.838  1.00  8.220          C  
ATOM    992  H   ALA A  67      13.269 -15.658   9.767  1.00  7.060          H  
ATOM    993  HA  ALA A  67      11.472 -14.170   8.117  1.00  7.040          H  
ATOM    994 1HB  ALA A  67       9.741 -14.761   9.743  1.00  9.870          H  
ATOM    995 2HB  ALA A  67      10.744 -16.139   9.397  1.00  9.870          H  
ATOM    996 3HB  ALA A  67      10.977 -15.291  10.887  1.00  9.870          H  
ATOM    997  N   LEU A  68      12.273 -12.785  10.919  1.00  6.780          N  
ATOM    998  CA  LEU A  68      12.138 -11.645  11.777  1.00  7.310          C  
ATOM    999  C   LEU A  68      13.102 -10.544  11.423  1.00  7.330          C  
ATOM   1000  O   LEU A  68      12.788  -9.360  11.584  1.00  7.530          O  
ATOM   1001  CB  LEU A  68      12.301 -12.186  13.180  1.00 10.020          C  
ATOM   1002  CG  LEU A  68      11.296 -13.348  13.502  1.00 10.020          C  
ATOM   1003  CD1 LEU A  68      11.591 -13.909  14.814  1.00 10.020          C  
ATOM   1004  CD2 LEU A  68       9.870 -12.868  13.432  1.00 10.020          C  
ATOM   1005  H   LEU A  68      12.920 -13.508  11.211  1.00  8.140          H  
ATOM   1006  HA  LEU A  68      11.185 -11.234  11.677  1.00  8.770          H  
ATOM   1007 1HB  LEU A  68      13.323 -12.549  13.321  1.00 12.030          H  
ATOM   1008 2HB  LEU A  68      12.098 -11.381  13.877  1.00 12.030          H  
ATOM   1009  HG  LEU A  68      11.436 -14.144  12.796  1.00 12.030          H  
ATOM   1010 1HD1 LEU A  68      10.921 -14.731  14.999  1.00 12.030          H  
ATOM   1011 2HD1 LEU A  68      12.614 -14.276  14.824  1.00 12.030          H  
ATOM   1012 3HD1 LEU A  68      11.460 -13.155  15.576  1.00 12.030          H  
ATOM   1013 1HD2 LEU A  68       9.206 -13.699  13.651  1.00 12.030          H  
ATOM   1014 2HD2 LEU A  68       9.725 -12.071  14.154  1.00 12.030          H  
ATOM   1015 3HD2 LEU A  68       9.640 -12.525  12.461  1.00 12.030          H  
ATOM   1016  N   ALA A  69      14.274 -10.945  10.947  1.00  7.280          N  
ATOM   1017  CA  ALA A  69      15.335 -10.048  10.533  1.00  7.580          C  
ATOM   1018  C   ALA A  69      14.904  -9.208   9.329  1.00  7.080          C  
ATOM   1019  O   ALA A  69      15.263  -8.031   9.226  1.00  7.690          O  
ATOM   1020  CB  ALA A  69      16.584 -10.847  10.213  1.00 10.490          C  
ATOM   1021  H   ALA A  69      14.422 -11.943  10.883  1.00  8.740          H  
ATOM   1022  HA  ALA A  69      15.546  -9.373  11.352  1.00  9.100          H  
ATOM   1023 1HB  ALA A  69      17.388 -10.174   9.928  1.00 12.590          H  
ATOM   1024 2HB  ALA A  69      16.877 -11.420  11.096  1.00 12.590          H  
ATOM   1025 3HB  ALA A  69      16.369 -11.530   9.393  1.00 12.590          H  
ATOM   1026  N   SER A  70      14.145  -9.843   8.428  1.00  6.140          N  
ATOM   1027  CA  SER A  70      13.607  -9.276   7.199  1.00  5.850          C  
ATOM   1028  C   SER A  70      12.640  -8.097   7.455  1.00  5.880          C  
ATOM   1029  O   SER A  70      12.069  -8.028   8.536  1.00  6.610          O  
ATOM   1030  CB  SER A  70      12.881 -10.352   6.447  1.00  8.310          C  
ATOM   1031  OG  SER A  70      12.287  -9.807   5.347  1.00  8.310          O  
ATOM   1032  H   SER A  70      13.947 -10.837   8.585  1.00  7.370          H  
ATOM   1033  HA  SER A  70      14.455  -8.961   6.606  1.00  7.020          H  
ATOM   1034 1HB  SER A  70      13.572 -11.138   6.151  1.00  9.970          H  
ATOM   1035 2HB  SER A  70      12.122 -10.806   7.093  1.00  9.970          H  
ATOM   1036  HG  SER A  70      11.748 -10.506   4.935  1.00  9.970          H  
ATOM   1037  N   PRO A  71      12.528  -7.082   6.560  1.00  5.210          N  
ATOM   1038  CA  PRO A  71      11.582  -5.965   6.642  1.00  5.270          C  
ATOM   1039  C   PRO A  71      10.142  -6.461   6.732  1.00  5.170          C  
ATOM   1040  O   PRO A  71       9.827  -7.524   6.203  1.00  4.230          O  
ATOM   1041  CB  PRO A  71      11.822  -5.220   5.324  1.00  7.900          C  
ATOM   1042  CG  PRO A  71      13.248  -5.550   4.948  1.00  7.900          C  
ATOM   1043  CD  PRO A  71      13.469  -6.972   5.412  1.00  7.900          C  
ATOM   1044  HA  PRO A  71      11.835  -5.339   7.511  1.00  6.320          H  
ATOM   1045 1HB  PRO A  71      11.088  -5.554   4.572  1.00  9.490          H  
ATOM   1046 2HB  PRO A  71      11.659  -4.142   5.468  1.00  9.490          H  
ATOM   1047 1HG  PRO A  71      13.384  -5.440   3.860  1.00  9.490          H  
ATOM   1048 2HG  PRO A  71      13.940  -4.842   5.427  1.00  9.490          H  
ATOM   1049 1HD  PRO A  71      13.225  -7.682   4.616  1.00  9.490          H  
ATOM   1050 2HD  PRO A  71      14.512  -7.038   5.737  1.00  9.490          H  
ATOM   1051  N   ALA A  72       9.275  -5.715   7.418  1.00  6.270          N  
ATOM   1052  CA  ALA A  72       7.903  -6.183   7.587  1.00  6.410          C  
ATOM   1053  C   ALA A  72       7.231  -6.488   6.257  1.00  5.260          C  
ATOM   1054  O   ALA A  72       7.156  -5.642   5.366  1.00  4.980          O  
ATOM   1055  CB  ALA A  72       7.084  -5.151   8.339  1.00  8.920          C  
ATOM   1056  H   ALA A  72       9.569  -4.842   7.833  1.00  7.520          H  
ATOM   1057  HA  ALA A  72       7.928  -7.093   8.167  1.00  7.690          H  
ATOM   1058 1HB  ALA A  72       6.074  -5.525   8.480  1.00 10.700          H  
ATOM   1059 2HB  ALA A  72       7.540  -4.960   9.309  1.00 10.700          H  
ATOM   1060 3HB  ALA A  72       7.047  -4.228   7.764  1.00 10.700          H  
ATOM   1061  N   GLY A  73       6.719  -7.718   6.166  1.00  4.860          N  
ATOM   1062  CA  GLY A  73       6.001  -8.263   5.007  1.00  3.810          C  
ATOM   1063  C   GLY A  73       6.911  -8.955   3.966  1.00  2.500          C  
ATOM   1064  O   GLY A  73       6.440  -9.727   3.124  1.00  1.760          O  
ATOM   1065  H   GLY A  73       6.864  -8.322   6.964  1.00  5.830          H  
ATOM   1066 1HA  GLY A  73       5.250  -8.970   5.353  1.00  4.570          H  
ATOM   1067 2HA  GLY A  73       5.459  -7.454   4.516  1.00  4.570          H  
ATOM   1068  N   ALA A  74       8.233  -8.765   4.057  1.00  2.420          N  
ATOM   1069  CA  ALA A  74       9.185  -9.326   3.080  1.00  1.320          C  
ATOM   1070  C   ALA A  74       9.431 -10.773   3.436  1.00  0.760          C  
ATOM   1071  O   ALA A  74      10.410 -11.120   4.092  1.00  0.540          O  
ATOM   1072  CB  ALA A  74      10.457  -8.498   3.052  1.00  2.290          C  
ATOM   1073  H   ALA A  74       8.625  -8.205   4.822  1.00  2.900          H  
ATOM   1074  HA  ALA A  74       8.729  -9.302   2.090  1.00  1.580          H  
ATOM   1075 1HB  ALA A  74      11.156  -8.913   2.331  1.00  2.750          H  
ATOM   1076 2HB  ALA A  74      10.211  -7.475   2.779  1.00  2.750          H  
ATOM   1077 3HB  ALA A  74      10.894  -8.492   4.024  1.00  2.750          H  
ATOM   1078  N   ALA A  75       8.496 -11.613   3.015  1.00  0.880          N  
ATOM   1079  CA  ALA A  75       8.455 -13.011   3.420  1.00  0.530          C  
ATOM   1080  C   ALA A  75       9.800 -13.664   3.303  1.00  0.420          C  
ATOM   1081  O   ALA A  75      10.454 -13.585   2.259  1.00  0.650          O  
ATOM   1082  CB  ALA A  75       7.489 -13.763   2.540  1.00  0.880          C  
ATOM   1083  H   ALA A  75       7.726 -11.199   2.484  1.00  1.060          H  
ATOM   1084  HA  ALA A  75       8.133 -13.063   4.464  1.00  0.640          H  
ATOM   1085 1HB  ALA A  75       7.462 -14.773   2.837  1.00  1.060          H  
ATOM   1086 2HB  ALA A  75       6.522 -13.334   2.627  1.00  1.060          H  
ATOM   1087 3HB  ALA A  75       7.819 -13.705   1.508  1.00  1.060          H  
ATOM   1088  N   ASN A  76      10.204 -14.350   4.366  1.00  0.320          N  
ATOM   1089  CA  ASN A  76      11.483 -15.006   4.307  1.00  0.480          C  
ATOM   1090  C   ASN A  76      11.274 -16.461   4.001  1.00  0.420          C  
ATOM   1091  O   ASN A  76      10.822 -17.220   4.848  1.00  0.380          O  
ATOM   1092  CB  ASN A  76      12.262 -14.799   5.565  1.00  0.610          C  
ATOM   1093  CG  ASN A  76      13.620 -15.313   5.455  1.00  0.610          C  
ATOM   1094  OD1 ASN A  76      13.870 -16.526   5.379  1.00  0.610          O  
ATOM   1095  ND2 ASN A  76      14.558 -14.393   5.400  1.00  0.610          N  
ATOM   1096  H   ASN A  76       9.617 -14.394   5.208  1.00  0.380          H  
ATOM   1097  HA  ASN A  76      12.061 -14.580   3.486  1.00  0.580          H  
ATOM   1098 1HB  ASN A  76      12.282 -13.739   5.837  1.00  0.730          H  
ATOM   1099 2HB  ASN A  76      11.763 -15.346   6.345  1.00  0.730          H  
ATOM   1100 1HD2 ASN A  76      15.518 -14.658   5.307  1.00  0.730          H  
ATOM   1101 2HD2 ASN A  76      14.313 -13.419   5.458  1.00  0.730          H  
ATOM   1102  N   PHE A  77      11.605 -16.859   2.787  1.00  0.430          N  
ATOM   1103  CA  PHE A  77      11.349 -18.226   2.365  1.00  0.390          C  
ATOM   1104  C   PHE A  77      12.201 -19.215   3.139  1.00  0.390          C  
ATOM   1105  O   PHE A  77      11.744 -20.298   3.474  1.00  0.390          O  
ATOM   1106  CB  PHE A  77      11.605 -18.386   0.882  1.00  0.560          C  
ATOM   1107  CG  PHE A  77      10.714 -17.540   0.010  1.00  0.560          C  
ATOM   1108  CD1 PHE A  77       9.523 -16.926   0.481  1.00  0.560          C  
ATOM   1109  CD2 PHE A  77      11.082 -17.330  -1.301  1.00  0.560          C  
ATOM   1110  CE1 PHE A  77       8.789 -16.140  -0.341  1.00  0.560          C  
ATOM   1111  CE2 PHE A  77      10.332 -16.536  -2.114  1.00  0.560          C  
ATOM   1112  CZ  PHE A  77       9.195 -15.935  -1.628  1.00  0.560          C  
ATOM   1113  H   PHE A  77      11.982 -16.188   2.127  1.00  0.520          H  
ATOM   1114  HA  PHE A  77      10.315 -18.476   2.575  1.00  0.470          H  
ATOM   1115 1HB  PHE A  77      12.645 -18.147   0.656  1.00  0.670          H  
ATOM   1116 2HB  PHE A  77      11.457 -19.419   0.614  1.00  0.670          H  
ATOM   1117  HD1 PHE A  77       9.179 -17.050   1.499  1.00  0.670          H  
ATOM   1118  HD2 PHE A  77      11.996 -17.801  -1.685  1.00  0.670          H  
ATOM   1119  HE1 PHE A  77       7.879 -15.664   0.033  1.00  0.670          H  
ATOM   1120  HE2 PHE A  77      10.639 -16.368  -3.147  1.00  0.670          H  
ATOM   1121  HZ  PHE A  77       8.611 -15.293  -2.276  1.00  0.670          H  
ATOM   1122  N   LEU A  78      13.440 -18.861   3.461  1.00  0.440          N  
ATOM   1123  CA  LEU A  78      14.278 -19.821   4.178  1.00  0.440          C  
ATOM   1124  C   LEU A  78      13.658 -20.159   5.530  1.00  0.410          C  
ATOM   1125  O   LEU A  78      13.695 -21.302   5.981  1.00  0.400          O  
ATOM   1126  CB  LEU A  78      15.690 -19.267   4.386  1.00  0.620          C  
ATOM   1127  CG  LEU A  78      16.559 -19.078   3.115  1.00  0.620          C  
ATOM   1128  CD1 LEU A  78      17.842 -18.360   3.515  1.00  0.620          C  
ATOM   1129  CD2 LEU A  78      16.868 -20.435   2.456  1.00  0.620          C  
ATOM   1130  H   LEU A  78      13.797 -17.965   3.167  1.00  0.530          H  
ATOM   1131  HA  LEU A  78      14.324 -20.737   3.597  1.00  0.530          H  
ATOM   1132 1HB  LEU A  78      15.616 -18.306   4.884  1.00  0.740          H  
ATOM   1133 2HB  LEU A  78      16.225 -19.946   5.051  1.00  0.740          H  
ATOM   1134  HG  LEU A  78      16.026 -18.453   2.398  1.00  0.740          H  
ATOM   1135 1HD1 LEU A  78      18.460 -18.200   2.631  1.00  0.740          H  
ATOM   1136 2HD1 LEU A  78      17.598 -17.396   3.964  1.00  0.740          H  
ATOM   1137 3HD1 LEU A  78      18.392 -18.966   4.234  1.00  0.740          H  
ATOM   1138 1HD2 LEU A  78      17.481 -20.272   1.570  1.00  0.740          H  
ATOM   1139 2HD2 LEU A  78      17.407 -21.070   3.157  1.00  0.740          H  
ATOM   1140 3HD2 LEU A  78      15.953 -20.934   2.151  1.00  0.740          H  
ATOM   1141  N   ALA A  79      13.042 -19.172   6.162  1.00  0.420          N  
ATOM   1142  CA  ALA A  79      12.383 -19.334   7.452  1.00  0.420          C  
ATOM   1143  C   ALA A  79      11.183 -20.274   7.388  1.00  0.340          C  
ATOM   1144  O   ALA A  79      10.688 -20.730   8.422  1.00  0.450          O  
ATOM   1145  CB  ALA A  79      11.915 -18.010   7.959  1.00  0.590          C  
ATOM   1146  H   ALA A  79      13.074 -18.243   5.736  1.00  0.500          H  
ATOM   1147  HA  ALA A  79      13.110 -19.752   8.145  1.00  0.500          H  
ATOM   1148 1HB  ALA A  79      11.459 -18.172   8.932  1.00  0.710          H  
ATOM   1149 2HB  ALA A  79      12.748 -17.341   8.043  1.00  0.710          H  
ATOM   1150 3HB  ALA A  79      11.192 -17.604   7.272  1.00  0.710          H  
ATOM   1151  N   MET A  80      10.656 -20.491   6.188  1.00  0.250          N  
ATOM   1152  CA  MET A  80       9.483 -21.298   5.957  1.00  0.200          C  
ATOM   1153  C   MET A  80       9.869 -22.751   5.724  1.00  0.220          C  
ATOM   1154  O   MET A  80       9.009 -23.635   5.587  1.00  0.160          O  
ATOM   1155  CB  MET A  80       8.745 -20.722   4.763  1.00  0.300          C  
ATOM   1156  CG  MET A  80       8.207 -19.329   5.020  1.00  0.300          C  
ATOM   1157  SD  MET A  80       7.491 -18.568   3.582  1.00  0.300          S  
ATOM   1158  CE  MET A  80       6.826 -17.066   4.182  1.00  0.300          C  
ATOM   1159  H   MET A  80      11.139 -20.146   5.359  1.00  0.300          H  
ATOM   1160  HA  MET A  80       8.850 -21.243   6.839  1.00  0.240          H  
ATOM   1161 1HB  MET A  80       9.397 -20.688   3.907  1.00  0.360          H  
ATOM   1162 2HB  MET A  80       7.912 -21.367   4.512  1.00  0.360          H  
ATOM   1163 1HG  MET A  80       7.445 -19.400   5.781  1.00  0.360          H  
ATOM   1164 2HG  MET A  80       9.000 -18.705   5.392  1.00  0.360          H  
ATOM   1165 1HE  MET A  80       6.326 -16.552   3.367  1.00  0.360          H  
ATOM   1166 2HE  MET A  80       6.100 -17.283   4.961  1.00  0.360          H  
ATOM   1167 3HE  MET A  80       7.625 -16.441   4.585  1.00  0.360          H  
ATOM   1168  N   VAL A  81      11.171 -23.017   5.655  1.00  0.310          N  
ATOM   1169  CA  VAL A  81      11.606 -24.364   5.413  1.00  0.310          C  
ATOM   1170  C   VAL A  81      11.339 -25.144   6.677  1.00  0.310          C  
ATOM   1171  O   VAL A  81      11.688 -24.732   7.782  1.00  0.300          O  
ATOM   1172  CB  VAL A  81      13.077 -24.408   4.956  1.00  0.430          C  
ATOM   1173  CG1 VAL A  81      13.574 -25.859   4.830  1.00  0.430          C  
ATOM   1174  CG2 VAL A  81      13.173 -23.698   3.580  1.00  0.430          C  
ATOM   1175  H   VAL A  81      11.872 -22.283   5.797  1.00  0.370          H  
ATOM   1176  HA  VAL A  81      11.005 -24.788   4.610  1.00  0.370          H  
ATOM   1177  HB  VAL A  81      13.699 -23.889   5.687  1.00  0.520          H  
ATOM   1178 1HG1 VAL A  81      14.610 -25.857   4.499  1.00  0.520          H  
ATOM   1179 2HG1 VAL A  81      13.514 -26.361   5.799  1.00  0.520          H  
ATOM   1180 3HG1 VAL A  81      12.972 -26.403   4.112  1.00  0.520          H  
ATOM   1181 1HG2 VAL A  81      14.204 -23.696   3.237  1.00  0.520          H  
ATOM   1182 2HG2 VAL A  81      12.554 -24.214   2.850  1.00  0.520          H  
ATOM   1183 3HG2 VAL A  81      12.827 -22.673   3.674  1.00  0.520          H  
ATOM   1184  N   ASP A  82      10.676 -26.260   6.476  1.00  0.330          N  
ATOM   1185  CA  ASP A  82      10.199 -27.167   7.491  1.00  0.340          C  
ATOM   1186  C   ASP A  82       9.279 -26.490   8.519  1.00  0.320          C  
ATOM   1187  O   ASP A  82       9.289 -26.860   9.696  1.00  0.330          O  
ATOM   1188  CB  ASP A  82      11.376 -27.845   8.181  1.00  0.470          C  
ATOM   1189  CG  ASP A  82      12.226 -28.653   7.190  1.00  0.470          C  
ATOM   1190  OD1 ASP A  82      11.751 -28.955   6.108  1.00  0.470          O  
ATOM   1191  OD2 ASP A  82      13.346 -28.965   7.523  1.00  0.470          O  
ATOM   1192  H   ASP A  82      10.494 -26.517   5.520  1.00  0.400          H  
ATOM   1193  HA  ASP A  82       9.634 -27.947   6.993  1.00  0.410          H  
ATOM   1194 1HB  ASP A  82      12.004 -27.098   8.668  1.00  0.570          H  
ATOM   1195 2HB  ASP A  82      11.004 -28.516   8.955  1.00  0.570          H  
ATOM   1196  N   ASN A  83       8.408 -25.556   8.078  1.00  0.290          N  
ATOM   1197  CA  ASN A  83       7.488 -24.920   9.017  1.00  0.280          C  
ATOM   1198  C   ASN A  83       6.159 -25.659   9.247  1.00  0.270          C  
ATOM   1199  O   ASN A  83       5.271 -25.126   9.918  1.00  0.270          O  
ATOM   1200  CB  ASN A  83       7.212 -23.472   8.622  1.00  0.400          C  
ATOM   1201  CG  ASN A  83       6.515 -23.321   7.321  1.00  0.400          C  
ATOM   1202  OD1 ASN A  83       6.278 -24.337   6.662  1.00  0.400          O  
ATOM   1203  ND2 ASN A  83       6.188 -22.105   6.921  1.00  0.400          N  
ATOM   1204  H   ASN A  83       8.424 -25.227   7.108  1.00  0.350          H  
ATOM   1205  HA  ASN A  83       7.990 -24.898   9.979  1.00  0.340          H  
ATOM   1206 1HB  ASN A  83       6.595 -23.009   9.368  1.00  0.480          H  
ATOM   1207 2HB  ASN A  83       8.155 -22.932   8.574  1.00  0.480          H  
ATOM   1208 1HD2 ASN A  83       5.751 -21.988   6.004  1.00  0.480          H  
ATOM   1209 2HD2 ASN A  83       6.425 -21.273   7.488  1.00  0.480          H  
ATOM   1210  N   LEU A  84       5.994 -26.879   8.728  1.00  0.270          N  
ATOM   1211  CA  LEU A  84       4.753 -27.607   9.000  1.00  0.250          C  
ATOM   1212  C   LEU A  84       4.997 -28.884   9.804  1.00  0.270          C  
ATOM   1213  O   LEU A  84       5.960 -29.631   9.568  1.00  0.280          O  
ATOM   1214  CB  LEU A  84       4.021 -28.023   7.716  1.00  0.360          C  
ATOM   1215  CG  LEU A  84       3.663 -26.924   6.709  1.00  0.360          C  
ATOM   1216  CD1 LEU A  84       3.040 -27.583   5.496  1.00  0.360          C  
ATOM   1217  CD2 LEU A  84       2.736 -25.920   7.314  1.00  0.360          C  
ATOM   1218  H   LEU A  84       6.731 -27.310   8.172  1.00  0.320          H  
ATOM   1219  HA  LEU A  84       4.109 -26.974   9.593  1.00  0.300          H  
ATOM   1220 1HB  LEU A  84       4.610 -28.765   7.210  1.00  0.430          H  
ATOM   1221 2HB  LEU A  84       3.085 -28.496   8.020  1.00  0.430          H  
ATOM   1222  HG  LEU A  84       4.558 -26.421   6.408  1.00  0.430          H  
ATOM   1223 1HD1 LEU A  84       2.798 -26.853   4.749  1.00  0.430          H  
ATOM   1224 2HD1 LEU A  84       3.737 -28.304   5.066  1.00  0.430          H  
ATOM   1225 3HD1 LEU A  84       2.138 -28.085   5.798  1.00  0.430          H  
ATOM   1226 1HD2 LEU A  84       2.501 -25.155   6.587  1.00  0.430          H  
ATOM   1227 2HD2 LEU A  84       1.826 -26.415   7.624  1.00  0.430          H  
ATOM   1228 3HD2 LEU A  84       3.211 -25.458   8.167  1.00  0.430          H  
ATOM   1229  N   GLN A  85       4.063 -29.188  10.704  1.00  0.270          N  
ATOM   1230  CA  GLN A  85       4.099 -30.463  11.426  1.00  0.300          C  
ATOM   1231  C   GLN A  85       3.192 -31.409  10.658  1.00  0.500          C  
ATOM   1232  O   GLN A  85       2.228 -30.960  10.069  1.00  0.830          O  
ATOM   1233  CB  GLN A  85       3.714 -30.300  12.899  1.00  0.410          C  
ATOM   1234  CG  GLN A  85       4.733 -29.453  13.669  1.00  0.410          C  
ATOM   1235  CD  GLN A  85       4.487 -29.376  15.165  1.00  0.410          C  
ATOM   1236  OE1 GLN A  85       3.403 -29.037  15.649  1.00  0.410          O  
ATOM   1237  NE2 GLN A  85       5.526 -29.707  15.928  1.00  0.410          N  
ATOM   1238  H   GLN A  85       3.312 -28.501  10.842  1.00  0.320          H  
ATOM   1239  HA  GLN A  85       5.111 -30.867  11.395  1.00  0.360          H  
ATOM   1240 1HB  GLN A  85       2.737 -29.824  12.972  1.00  0.490          H  
ATOM   1241 2HB  GLN A  85       3.645 -31.283  13.378  1.00  0.490          H  
ATOM   1242 1HG  GLN A  85       5.720 -29.885  13.512  1.00  0.490          H  
ATOM   1243 2HG  GLN A  85       4.708 -28.436  13.269  1.00  0.490          H  
ATOM   1244 1HE2 GLN A  85       5.441 -29.681  16.925  1.00  0.490          H  
ATOM   1245 2HE2 GLN A  85       6.393 -29.982  15.509  1.00  0.490          H  
ATOM   1246  N   GLY A  86       3.494 -32.703  10.613  1.00  0.330          N  
ATOM   1247  CA  GLY A  86       2.669 -33.633   9.812  1.00  0.520          C  
ATOM   1248  C   GLY A  86       2.444 -34.969  10.484  1.00  0.940          C  
ATOM   1249  O   GLY A  86       2.472 -36.035   9.839  1.00  1.640          O  
ATOM   1250  H   GLY A  86       4.289 -33.055  11.134  1.00  0.400          H  
ATOM   1251 1HA  GLY A  86       1.706 -33.176   9.614  1.00  0.620          H  
ATOM   1252 2HA  GLY A  86       3.146 -33.793   8.849  1.00  0.620          H  
ATOM   1253  N   ASP A  87       2.277 -34.914  11.780  1.00  1.110          N  
ATOM   1254  CA  ASP A  87       2.210 -36.092  12.605  1.00  1.620          C  
ATOM   1255  C   ASP A  87       1.245 -37.164  12.125  1.00  1.090          C  
ATOM   1256  O   ASP A  87       0.059 -36.937  11.841  1.00  0.900          O  
ATOM   1257  CB  ASP A  87       1.796 -35.663  14.006  1.00  2.060          C  
ATOM   1258  CG  ASP A  87       2.807 -34.711  14.647  1.00  2.060          C  
ATOM   1259  OD1 ASP A  87       3.850 -34.465  14.069  1.00  2.060          O  
ATOM   1260  OD2 ASP A  87       2.527 -34.241  15.712  1.00  2.060          O  
ATOM   1261  H   ASP A  87       2.250 -34.009  12.233  1.00  1.330          H  
ATOM   1262  HA  ASP A  87       3.209 -36.529  12.647  1.00  1.940          H  
ATOM   1263 1HB  ASP A  87       0.824 -35.170  13.965  1.00  2.480          H  
ATOM   1264 2HB  ASP A  87       1.691 -36.546  14.640  1.00  2.480          H  
ATOM   1265  N   SER A  88       1.831 -38.339  12.012  1.00  1.050          N  
ATOM   1266  CA  SER A  88       1.241 -39.605  11.626  1.00  0.800          C  
ATOM   1267  C   SER A  88       0.436 -39.584  10.337  1.00  0.530          C  
ATOM   1268  O   SER A  88      -0.378 -40.476  10.113  1.00  0.530          O  
ATOM   1269  CB  SER A  88       0.379 -40.126  12.756  1.00  1.220          C  
ATOM   1270  OG  SER A  88       1.132 -40.316  13.926  1.00  1.220          O  
ATOM   1271  H   SER A  88       2.817 -38.367  12.240  1.00  1.260          H  
ATOM   1272  HA  SER A  88       2.059 -40.310  11.476  1.00  0.960          H  
ATOM   1273 1HB  SER A  88      -0.433 -39.429  12.949  1.00  1.460          H  
ATOM   1274 2HB  SER A  88      -0.061 -41.065  12.459  1.00  1.460          H  
ATOM   1275  HG  SER A  88       0.502 -40.603  14.589  1.00  1.460          H  
ATOM   1276  N   GLY A  89       0.667 -38.605   9.467  1.00  0.400          N  
ATOM   1277  CA  GLY A  89      -0.034 -38.570   8.191  1.00  0.290          C  
ATOM   1278  C   GLY A  89      -1.483 -38.100   8.326  1.00  0.130          C  
ATOM   1279  O   GLY A  89      -2.291 -38.298   7.419  1.00  0.290          O  
ATOM   1280  H   GLY A  89       1.337 -37.865   9.715  1.00  0.480          H  
ATOM   1281 1HA  GLY A  89       0.502 -37.906   7.512  1.00  0.350          H  
ATOM   1282 2HA  GLY A  89      -0.013 -39.561   7.743  1.00  0.350          H  
ATOM   1283  N   ARG A  90      -1.810 -37.446   9.442  1.00  0.280          N  
ATOM   1284  CA  ARG A  90      -3.166 -36.973   9.725  1.00  0.520          C  
ATOM   1285  C   ARG A  90      -3.431 -35.575   9.140  1.00  0.550          C  
ATOM   1286  O   ARG A  90      -4.500 -34.990   9.328  1.00  1.020          O  
ATOM   1287  CB  ARG A  90      -3.376 -36.953  11.235  1.00  0.630          C  
ATOM   1288  CG  ARG A  90      -3.389 -38.335  11.903  1.00  0.630          C  
ATOM   1289  CD  ARG A  90      -3.493 -38.235  13.400  1.00  0.630          C  
ATOM   1290  NE  ARG A  90      -3.500 -39.547  14.068  1.00  0.630          N  
ATOM   1291  CZ  ARG A  90      -4.591 -40.328  14.259  1.00  0.630          C  
ATOM   1292  NH1 ARG A  90      -5.772 -39.957  13.813  1.00  0.630          N  
ATOM   1293  NH2 ARG A  90      -4.462 -41.478  14.901  1.00  0.630          N  
ATOM   1294  H   ARG A  90      -1.095 -37.305  10.166  1.00  0.340          H  
ATOM   1295  HA  ARG A  90      -3.872 -37.675   9.282  1.00  0.620          H  
ATOM   1296 1HB  ARG A  90      -2.571 -36.378  11.698  1.00  0.760          H  
ATOM   1297 2HB  ARG A  90      -4.315 -36.454  11.473  1.00  0.760          H  
ATOM   1298 1HG  ARG A  90      -4.222 -38.920  11.522  1.00  0.760          H  
ATOM   1299 2HG  ARG A  90      -2.455 -38.838  11.661  1.00  0.760          H  
ATOM   1300 1HD  ARG A  90      -2.617 -37.689  13.760  1.00  0.760          H  
ATOM   1301 2HD  ARG A  90      -4.366 -37.699  13.688  1.00  0.760          H  
ATOM   1302  HE  ARG A  90      -2.620 -39.885  14.442  1.00  0.760          H  
ATOM   1303 1HH1 ARG A  90      -5.878 -39.085  13.323  1.00  0.760          H  
ATOM   1304 2HH1 ARG A  90      -6.580 -40.547  13.964  1.00  0.760          H  
ATOM   1305 1HH2 ARG A  90      -3.556 -41.766  15.249  1.00  0.760          H  
ATOM   1306 2HH2 ARG A  90      -5.268 -42.067  15.051  1.00  0.760          H  
ATOM   1307  N   GLY A  91      -2.452 -35.035   8.430  1.00  0.130          N  
ATOM   1308  CA  GLY A  91      -2.540 -33.717   7.820  1.00  0.090          C  
ATOM   1309  C   GLY A  91      -1.331 -32.884   8.194  1.00  0.190          C  
ATOM   1310  O   GLY A  91      -0.651 -33.176   9.172  1.00  0.250          O  
ATOM   1311  H   GLY A  91      -1.607 -35.574   8.318  1.00  0.160          H  
ATOM   1312 1HA  GLY A  91      -2.605 -33.814   6.735  1.00  0.110          H  
ATOM   1313 2HA  GLY A  91      -3.446 -33.223   8.158  1.00  0.110          H  
ATOM   1314  N   TYR A  92      -1.058 -31.837   7.416  1.00  0.250          N  
ATOM   1315  CA  TYR A  92       0.100 -30.980   7.676  1.00  0.340          C  
ATOM   1316  C   TYR A  92      -0.391 -29.669   8.271  1.00  0.210          C  
ATOM   1317  O   TYR A  92      -1.324 -29.078   7.722  1.00  0.060          O  
ATOM   1318  CB  TYR A  92       0.887 -30.818   6.382  1.00  0.440          C  
ATOM   1319  CG  TYR A  92       1.465 -32.153   5.933  1.00  0.440          C  
ATOM   1320  CD1 TYR A  92       0.678 -33.040   5.188  1.00  0.440          C  
ATOM   1321  CD2 TYR A  92       2.755 -32.508   6.278  1.00  0.440          C  
ATOM   1322  CE1 TYR A  92       1.178 -34.274   4.816  1.00  0.440          C  
ATOM   1323  CE2 TYR A  92       3.250 -33.745   5.893  1.00  0.440          C  
ATOM   1324  CZ  TYR A  92       2.464 -34.626   5.173  1.00  0.440          C  
ATOM   1325  OH  TYR A  92       2.976 -35.865   4.810  1.00  0.440          O  
ATOM   1326  H   TYR A  92      -1.658 -31.634   6.627  1.00  0.300          H  
ATOM   1327  HA  TYR A  92       0.731 -31.466   8.402  1.00  0.410          H  
ATOM   1328 1HB  TYR A  92       0.248 -30.420   5.602  1.00  0.530          H  
ATOM   1329 2HB  TYR A  92       1.706 -30.138   6.546  1.00  0.530          H  
ATOM   1330  HD1 TYR A  92      -0.339 -32.769   4.907  1.00  0.530          H  
ATOM   1331  HD2 TYR A  92       3.379 -31.825   6.861  1.00  0.530          H  
ATOM   1332  HE1 TYR A  92       0.560 -34.968   4.243  1.00  0.530          H  
ATOM   1333  HE2 TYR A  92       4.253 -34.037   6.166  1.00  0.530          H  
ATOM   1334  HH  TYR A  92       2.290 -36.424   4.362  1.00  0.530          H  
ATOM   1335  N   TYR A  93       0.239 -29.212   9.359  1.00  0.270          N  
ATOM   1336  CA  TYR A  93      -0.253 -28.055  10.093  1.00  0.210          C  
ATOM   1337  C   TYR A  93       0.738 -26.901  10.181  1.00  0.230          C  
ATOM   1338  O   TYR A  93       1.929 -27.105  10.427  1.00  0.280          O  
ATOM   1339  CB  TYR A  93      -0.468 -28.486  11.524  1.00  0.320          C  
ATOM   1340  CG  TYR A  93      -1.150 -29.825  11.698  1.00  0.320          C  
ATOM   1341  CD1 TYR A  93      -0.617 -30.709  12.628  1.00  0.320          C  
ATOM   1342  CD2 TYR A  93      -2.179 -30.229  10.919  1.00  0.320          C  
ATOM   1343  CE1 TYR A  93      -1.139 -31.957  12.777  1.00  0.320          C  
ATOM   1344  CE2 TYR A  93      -2.676 -31.482  11.060  1.00  0.320          C  
ATOM   1345  CZ  TYR A  93      -2.181 -32.340  11.983  1.00  0.320          C  
ATOM   1346  OH  TYR A  93      -2.708 -33.603  12.100  1.00  0.320          O  
ATOM   1347  H   TYR A  93       1.022 -29.752   9.712  1.00  0.320          H  
ATOM   1348  HA  TYR A  93      -1.163 -27.691   9.627  1.00  0.250          H  
ATOM   1349 1HB  TYR A  93       0.494 -28.522  12.030  1.00  0.380          H  
ATOM   1350 2HB  TYR A  93      -1.071 -27.726  11.998  1.00  0.380          H  
ATOM   1351  HD1 TYR A  93       0.227 -30.410  13.238  1.00  0.380          H  
ATOM   1352  HD2 TYR A  93      -2.582 -29.582  10.179  1.00  0.380          H  
ATOM   1353  HE1 TYR A  93      -0.716 -32.646  13.506  1.00  0.380          H  
ATOM   1354  HE2 TYR A  93      -3.470 -31.812  10.421  1.00  0.380          H  
ATOM   1355  HH  TYR A  93      -3.402 -33.726  11.439  1.00  0.380          H  
ATOM   1356  N   LEU A  94       0.232 -25.679  10.080  1.00  0.210          N  
ATOM   1357  CA  LEU A  94       1.036 -24.474  10.207  1.00  0.250          C  
ATOM   1358  C   LEU A  94       0.834 -23.841  11.577  1.00  0.250          C  
ATOM   1359  O   LEU A  94      -0.297 -23.726  12.059  1.00  0.230          O  
ATOM   1360  CB  LEU A  94       0.612 -23.459   9.123  1.00  0.330          C  
ATOM   1361  CG  LEU A  94       1.407 -22.121   9.032  1.00  0.330          C  
ATOM   1362  CD1 LEU A  94       2.844 -22.392   8.521  1.00  0.330          C  
ATOM   1363  CD2 LEU A  94       0.654 -21.170   8.124  1.00  0.330          C  
ATOM   1364  H   LEU A  94      -0.759 -25.581   9.884  1.00  0.250          H  
ATOM   1365  HA  LEU A  94       2.085 -24.740  10.101  1.00  0.300          H  
ATOM   1366 1HB  LEU A  94       0.678 -23.946   8.154  1.00  0.400          H  
ATOM   1367 2HB  LEU A  94      -0.438 -23.205   9.299  1.00  0.400          H  
ATOM   1368  HG  LEU A  94       1.487 -21.665  10.020  1.00  0.400          H  
ATOM   1369 1HD1 LEU A  94       3.392 -21.451   8.462  1.00  0.400          H  
ATOM   1370 2HD1 LEU A  94       3.374 -23.063   9.197  1.00  0.400          H  
ATOM   1371 3HD1 LEU A  94       2.805 -22.842   7.532  1.00  0.400          H  
ATOM   1372 1HD2 LEU A  94       1.190 -20.234   8.065  1.00  0.400          H  
ATOM   1373 2HD2 LEU A  94       0.557 -21.588   7.147  1.00  0.400          H  
ATOM   1374 3HD2 LEU A  94      -0.328 -20.996   8.525  1.00  0.400          H  
ATOM   1375  N   GLU A  95       1.907 -23.404  12.216  1.00  0.260          N  
ATOM   1376  CA  GLU A  95       1.733 -22.728  13.490  1.00  0.270          C  
ATOM   1377  C   GLU A  95       1.396 -21.267  13.216  1.00  0.210          C  
ATOM   1378  O   GLU A  95       2.134 -20.583  12.501  1.00  0.180          O  
ATOM   1379  CB  GLU A  95       2.989 -22.897  14.351  1.00  0.370          C  
ATOM   1380  CG  GLU A  95       3.211 -24.373  14.803  1.00  0.370          C  
ATOM   1381  CD  GLU A  95       4.457 -24.622  15.639  1.00  0.370          C  
ATOM   1382  OE1 GLU A  95       5.536 -24.426  15.126  1.00  0.370          O  
ATOM   1383  OE2 GLU A  95       4.330 -24.999  16.788  1.00  0.370          O  
ATOM   1384  H   GLU A  95       2.835 -23.520  11.828  1.00  0.310          H  
ATOM   1385  HA  GLU A  95       0.891 -23.177  14.022  1.00  0.320          H  
ATOM   1386 1HB  GLU A  95       3.866 -22.580  13.785  1.00  0.450          H  
ATOM   1387 2HB  GLU A  95       2.916 -22.261  15.225  1.00  0.450          H  
ATOM   1388 1HG  GLU A  95       2.337 -24.684  15.378  1.00  0.450          H  
ATOM   1389 2HG  GLU A  95       3.250 -25.004  13.914  1.00  0.450          H  
ATOM   1390  N   MET A  96       0.282 -20.795  13.781  1.00  0.200          N  
ATOM   1391  CA  MET A  96      -0.170 -19.422  13.555  1.00  0.160          C  
ATOM   1392  C   MET A  96      -0.528 -18.732  14.873  1.00  0.190          C  
ATOM   1393  O   MET A  96      -1.053 -19.358  15.801  1.00  0.200          O  
ATOM   1394  CB  MET A  96      -1.398 -19.433  12.626  1.00  0.240          C  
ATOM   1395  CG  MET A  96      -1.149 -20.106  11.255  1.00  0.240          C  
ATOM   1396  SD  MET A  96      -2.581 -20.079  10.128  1.00  0.240          S  
ATOM   1397  CE  MET A  96      -2.532 -18.479   9.394  1.00  0.240          C  
ATOM   1398  H   MET A  96      -0.277 -21.430  14.364  1.00  0.240          H  
ATOM   1399  HA  MET A  96       0.634 -18.853  13.089  1.00  0.190          H  
ATOM   1400 1HB  MET A  96      -2.212 -19.969  13.117  1.00  0.290          H  
ATOM   1401 2HB  MET A  96      -1.730 -18.406  12.458  1.00  0.290          H  
ATOM   1402 1HG  MET A  96      -0.304 -19.627  10.768  1.00  0.290          H  
ATOM   1403 2HG  MET A  96      -0.886 -21.153  11.423  1.00  0.290          H  
ATOM   1404 1HE  MET A  96      -3.367 -18.371   8.703  1.00  0.290          H  
ATOM   1405 2HE  MET A  96      -2.598 -17.733  10.158  1.00  0.290          H  
ATOM   1406 3HE  MET A  96      -1.600 -18.358   8.851  1.00  0.290          H  
ATOM   1407  N   LEU A  97      -0.282 -17.429  14.951  1.00  0.210          N  
ATOM   1408  CA  LEU A  97      -0.651 -16.674  16.139  1.00  0.250          C  
ATOM   1409  C   LEU A  97      -1.797 -15.701  15.836  1.00  0.230          C  
ATOM   1410  O   LEU A  97      -1.718 -14.868  14.925  1.00  0.220          O  
ATOM   1411  CB  LEU A  97       0.563 -15.927  16.702  1.00  0.330          C  
ATOM   1412  CG  LEU A  97       1.818 -16.744  17.106  1.00  0.330          C  
ATOM   1413  CD1 LEU A  97       2.888 -15.780  17.514  1.00  0.330          C  
ATOM   1414  CD2 LEU A  97       1.513 -17.679  18.265  1.00  0.330          C  
ATOM   1415  H   LEU A  97       0.170 -16.947  14.171  1.00  0.250          H  
ATOM   1416  HA  LEU A  97      -1.003 -17.368  16.887  1.00  0.300          H  
ATOM   1417 1HB  LEU A  97       0.863 -15.161  15.996  1.00  0.400          H  
ATOM   1418 2HB  LEU A  97       0.248 -15.472  17.586  1.00  0.400          H  
ATOM   1419  HG  LEU A  97       2.161 -17.320  16.258  1.00  0.400          H  
ATOM   1420 1HD1 LEU A  97       3.790 -16.326  17.792  1.00  0.400          H  
ATOM   1421 2HD1 LEU A  97       3.099 -15.120  16.677  1.00  0.400          H  
ATOM   1422 3HD1 LEU A  97       2.545 -15.197  18.361  1.00  0.400          H  
ATOM   1423 1HD2 LEU A  97       2.411 -18.237  18.539  1.00  0.400          H  
ATOM   1424 2HD2 LEU A  97       1.162 -17.111  19.132  1.00  0.400          H  
ATOM   1425 3HD2 LEU A  97       0.762 -18.363  17.952  1.00  0.400          H  
ATOM   1426  N   ILE A  98      -2.876 -15.802  16.608  1.00  0.270          N  
ATOM   1427  CA  ILE A  98      -4.056 -14.972  16.334  1.00  0.270          C  
ATOM   1428  C   ILE A  98      -4.463 -14.046  17.491  1.00  0.290          C  
ATOM   1429  O   ILE A  98      -4.599 -14.498  18.631  1.00  0.310          O  
ATOM   1430  CB  ILE A  98      -5.297 -15.862  16.004  1.00  0.380          C  
ATOM   1431  CG1 ILE A  98      -5.006 -16.823  14.781  1.00  0.380          C  
ATOM   1432  CG2 ILE A  98      -6.512 -14.956  15.685  1.00  0.380          C  
ATOM   1433  CD1 ILE A  98      -6.111 -17.840  14.475  1.00  0.380          C  
ATOM   1434  H   ILE A  98      -2.854 -16.495  17.365  1.00  0.320          H  
ATOM   1435  HA  ILE A  98      -3.840 -14.340  15.474  1.00  0.320          H  
ATOM   1436  HB  ILE A  98      -5.531 -16.482  16.870  1.00  0.450          H  
ATOM   1437 1HG1 ILE A  98      -4.825 -16.251  13.901  1.00  0.450          H  
ATOM   1438 2HG1 ILE A  98      -4.103 -17.392  15.011  1.00  0.450          H  
ATOM   1439 1HG2 ILE A  98      -7.384 -15.560  15.492  1.00  0.450          H  
ATOM   1440 2HG2 ILE A  98      -6.735 -14.312  16.507  1.00  0.450          H  
ATOM   1441 3HG2 ILE A  98      -6.303 -14.340  14.826  1.00  0.450          H  
ATOM   1442 1HD1 ILE A  98      -5.796 -18.469  13.648  1.00  0.450          H  
ATOM   1443 2HD1 ILE A  98      -6.294 -18.461  15.336  1.00  0.450          H  
ATOM   1444 3HD1 ILE A  98      -7.031 -17.339  14.201  1.00  0.450          H  
ATOM   1445  N   GLY A  99      -4.668 -12.758  17.189  1.00  0.280          N  
ATOM   1446  CA  GLY A  99      -5.177 -11.774  18.155  1.00  0.310          C  
ATOM   1447  C   GLY A  99      -4.148 -10.995  18.951  1.00  0.260          C  
ATOM   1448  O   GLY A  99      -2.949 -11.096  18.707  1.00  0.220          O  
ATOM   1449  H   GLY A  99      -4.461 -12.443  16.236  1.00  0.340          H  
ATOM   1450 1HA  GLY A  99      -5.785 -11.057  17.618  1.00  0.370          H  
ATOM   1451 2HA  GLY A  99      -5.851 -12.279  18.844  1.00  0.370          H  
ATOM   1452  N   THR A 100      -4.645 -10.134  19.843  1.00  0.280          N  
ATOM   1453  CA  THR A 100      -3.777  -9.319  20.694  1.00  0.270          C  
ATOM   1454  C   THR A 100      -4.154  -9.403  22.191  1.00  0.300          C  
ATOM   1455  O   THR A 100      -5.205  -8.894  22.598  1.00  0.330          O  
ATOM   1456  CB  THR A 100      -3.782  -7.839  20.270  1.00  0.380          C  
ATOM   1457  OG1 THR A 100      -3.331  -7.722  18.915  1.00  0.380          O  
ATOM   1458  CG2 THR A 100      -2.856  -7.039  21.168  1.00  0.380          C  
ATOM   1459  H   THR A 100      -5.659 -10.090  19.935  1.00  0.340          H  
ATOM   1460  HA  THR A 100      -2.761  -9.658  20.548  1.00  0.320          H  
ATOM   1461  HB  THR A 100      -4.789  -7.446  20.347  1.00  0.460          H  
ATOM   1462  HG1 THR A 100      -4.032  -8.047  18.331  1.00  0.460          H  
ATOM   1463 1HG2 THR A 100      -2.869  -5.999  20.850  1.00  0.460          H  
ATOM   1464 2HG2 THR A 100      -3.184  -7.096  22.204  1.00  0.460          H  
ATOM   1465 3HG2 THR A 100      -1.845  -7.433  21.087  1.00  0.460          H  
ATOM   1466  N   PRO A 101      -3.277  -9.968  23.041  1.00  0.300          N  
ATOM   1467  CA  PRO A 101      -2.023 -10.669  22.786  1.00  0.310          C  
ATOM   1468  C   PRO A 101      -2.348 -11.880  21.913  1.00  0.280          C  
ATOM   1469  O   PRO A 101      -3.450 -12.400  22.052  1.00  0.260          O  
ATOM   1470  CB  PRO A 101      -1.574 -11.096  24.190  1.00  0.460          C  
ATOM   1471  CG  PRO A 101      -2.280 -10.129  25.119  1.00  0.460          C  
ATOM   1472  CD  PRO A 101      -3.617  -9.873  24.451  1.00  0.460          C  
ATOM   1473  HA  PRO A 101      -1.312  -9.963  22.352  1.00  0.370          H  
ATOM   1474 1HB  PRO A 101      -1.856 -12.148  24.370  1.00  0.560          H  
ATOM   1475 2HB  PRO A 101      -0.475 -11.045  24.271  1.00  0.560          H  
ATOM   1476 1HG  PRO A 101      -2.393 -10.578  26.118  1.00  0.560          H  
ATOM   1477 2HG  PRO A 101      -1.685  -9.214  25.248  1.00  0.560          H  
ATOM   1478 1HD  PRO A 101      -4.359 -10.653  24.707  1.00  0.560          H  
ATOM   1479 2HD  PRO A 101      -3.991  -8.865  24.685  1.00  0.560          H  
ATOM   1480  N   PRO A 102      -1.479 -12.316  21.001  1.00  0.270          N  
ATOM   1481  CA  PRO A 102      -1.698 -13.469  20.150  1.00  0.260          C  
ATOM   1482  C   PRO A 102      -1.850 -14.764  20.920  1.00  0.250          C  
ATOM   1483  O   PRO A 102      -1.163 -14.967  21.917  1.00  0.200          O  
ATOM   1484  CB  PRO A 102      -0.432 -13.485  19.297  1.00  0.390          C  
ATOM   1485  CG  PRO A 102       0.115 -12.089  19.357  1.00  0.390          C  
ATOM   1486  CD  PRO A 102      -0.213 -11.601  20.734  1.00  0.390          C  
ATOM   1487  HA  PRO A 102      -2.582 -13.307  19.529  1.00  0.310          H  
ATOM   1488 1HB  PRO A 102       0.258 -14.266  19.646  1.00  0.470          H  
ATOM   1489 2HB  PRO A 102      -0.732 -13.716  18.277  1.00  0.470          H  
ATOM   1490 1HG  PRO A 102       1.185 -12.075  19.126  1.00  0.470          H  
ATOM   1491 2HG  PRO A 102      -0.382 -11.479  18.581  1.00  0.470          H  
ATOM   1492 1HD  PRO A 102       0.561 -11.878  21.471  1.00  0.470          H  
ATOM   1493 2HD  PRO A 102      -0.343 -10.527  20.624  1.00  0.470          H  
ATOM   1494  N   GLN A 103      -2.684 -15.659  20.397  1.00  0.320          N  
ATOM   1495  CA  GLN A 103      -2.879 -16.994  20.946  1.00  0.340          C  
ATOM   1496  C   GLN A 103      -2.307 -17.977  19.931  1.00  0.330          C  
ATOM   1497  O   GLN A 103      -2.400 -17.727  18.727  1.00  0.320          O  
ATOM   1498  CB  GLN A 103      -4.379 -17.247  21.153  1.00  0.470          C  
ATOM   1499  CG  GLN A 103      -5.039 -16.276  22.144  1.00  0.470          C  
ATOM   1500  CD  GLN A 103      -6.573 -16.463  22.287  1.00  0.470          C  
ATOM   1501  OE1 GLN A 103      -7.085 -17.594  22.346  1.00  0.470          O  
ATOM   1502  NE2 GLN A 103      -7.281 -15.337  22.338  1.00  0.470          N  
ATOM   1503  H   GLN A 103      -3.260 -15.367  19.604  1.00  0.380          H  
ATOM   1504  HA  GLN A 103      -2.342 -17.095  21.891  1.00  0.410          H  
ATOM   1505 1HB  GLN A 103      -4.889 -17.157  20.198  1.00  0.560          H  
ATOM   1506 2HB  GLN A 103      -4.527 -18.265  21.517  1.00  0.560          H  
ATOM   1507 1HG  GLN A 103      -4.577 -16.422  23.120  1.00  0.560          H  
ATOM   1508 2HG  GLN A 103      -4.855 -15.253  21.800  1.00  0.560          H  
ATOM   1509 1HE2 GLN A 103      -8.307 -15.334  22.429  1.00  0.560          H  
ATOM   1510 2HE2 GLN A 103      -6.797 -14.466  22.267  1.00  0.560          H  
ATOM   1511  N   LYS A 104      -1.724 -19.089  20.384  1.00  0.340          N  
ATOM   1512  CA  LYS A 104      -1.173 -20.056  19.423  1.00  0.330          C  
ATOM   1513  C   LYS A 104      -2.094 -21.174  19.017  1.00  0.340          C  
ATOM   1514  O   LYS A 104      -2.566 -21.950  19.849  1.00  0.410          O  
ATOM   1515  CB  LYS A 104       0.131 -20.676  19.919  1.00  0.470          C  
ATOM   1516  CG  LYS A 104       0.770 -21.677  18.937  1.00  0.470          C  
ATOM   1517  CD  LYS A 104       2.160 -22.054  19.399  1.00  0.470          C  
ATOM   1518  CE  LYS A 104       2.856 -23.022  18.498  1.00  0.470          C  
ATOM   1519  NZ  LYS A 104       2.328 -24.407  18.578  1.00  0.470          N  
ATOM   1520  H   LYS A 104      -1.668 -19.257  21.401  1.00  0.410          H  
ATOM   1521  HA  LYS A 104      -0.957 -19.522  18.505  1.00  0.400          H  
ATOM   1522 1HB  LYS A 104       0.860 -19.893  20.103  1.00  0.560          H  
ATOM   1523 2HB  LYS A 104      -0.045 -21.191  20.863  1.00  0.560          H  
ATOM   1524 1HG  LYS A 104       0.156 -22.574  18.872  1.00  0.560          H  
ATOM   1525 2HG  LYS A 104       0.828 -21.223  17.943  1.00  0.560          H  
ATOM   1526 1HD  LYS A 104       2.758 -21.159  19.363  1.00  0.560          H  
ATOM   1527 2HD  LYS A 104       2.140 -22.426  20.419  1.00  0.560          H  
ATOM   1528 1HE  LYS A 104       2.754 -22.673  17.483  1.00  0.560          H  
ATOM   1529 2HE  LYS A 104       3.915 -23.037  18.759  1.00  0.560          H  
ATOM   1530 1HZ  LYS A 104       2.900 -24.944  17.915  1.00  0.560          H  
ATOM   1531 2HZ  LYS A 104       2.441 -24.771  19.509  1.00  0.560          H  
ATOM   1532 3HZ  LYS A 104       1.360 -24.445  18.311  1.00  0.560          H  
ATOM   1533  N   LEU A 105      -2.305 -21.270  17.711  1.00  0.290          N  
ATOM   1534  CA  LEU A 105      -3.128 -22.302  17.116  1.00  0.320          C  
ATOM   1535  C   LEU A 105      -2.362 -23.139  16.080  1.00  0.280          C  
ATOM   1536  O   LEU A 105      -1.374 -22.698  15.483  1.00  0.230          O  
ATOM   1537  CB  LEU A 105      -4.404 -21.702  16.530  1.00  0.440          C  
ATOM   1538  CG  LEU A 105      -5.504 -21.293  17.576  1.00  0.440          C  
ATOM   1539  CD1 LEU A 105      -5.336 -19.820  18.065  1.00  0.440          C  
ATOM   1540  CD2 LEU A 105      -6.861 -21.524  16.930  1.00  0.440          C  
ATOM   1541  H   LEU A 105      -1.874 -20.570  17.097  1.00  0.350          H  
ATOM   1542  HA  LEU A 105      -3.434 -22.982  17.908  1.00  0.380          H  
ATOM   1543 1HB  LEU A 105      -4.144 -20.828  15.928  1.00  0.520          H  
ATOM   1544 2HB  LEU A 105      -4.839 -22.454  15.892  1.00  0.520          H  
ATOM   1545  HG  LEU A 105      -5.408 -21.927  18.454  1.00  0.520          H  
ATOM   1546 1HD1 LEU A 105      -6.108 -19.596  18.795  1.00  0.520          H  
ATOM   1547 2HD1 LEU A 105      -4.378 -19.679  18.532  1.00  0.520          H  
ATOM   1548 3HD1 LEU A 105      -5.415 -19.139  17.242  1.00  0.520          H  
ATOM   1549 1HD2 LEU A 105      -7.644 -21.294  17.634  1.00  0.520          H  
ATOM   1550 2HD2 LEU A 105      -6.948 -20.881  16.061  1.00  0.520          H  
ATOM   1551 3HD2 LEU A 105      -6.960 -22.566  16.620  1.00  0.520          H  
ATOM   1552  N   GLN A 106      -2.824 -24.366  15.887  1.00  0.370          N  
ATOM   1553  CA  GLN A 106      -2.240 -25.337  14.958  1.00  0.340          C  
ATOM   1554  C   GLN A 106      -3.205 -25.515  13.786  1.00  0.230          C  
ATOM   1555  O   GLN A 106      -4.269 -26.129  13.927  1.00  0.170          O  
ATOM   1556  CB  GLN A 106      -2.026 -26.651  15.710  1.00  0.490          C  
ATOM   1557  CG  GLN A 106      -1.417 -27.764  14.937  1.00  0.490          C  
ATOM   1558  CD  GLN A 106       0.041 -27.572  14.668  1.00  0.490          C  
ATOM   1559  OE1 GLN A 106       0.532 -26.589  14.108  1.00  0.490          O  
ATOM   1560  NE2 GLN A 106       0.773 -28.566  15.117  1.00  0.490          N  
ATOM   1561  H   GLN A 106      -3.665 -24.636  16.389  1.00  0.440          H  
ATOM   1562  HA  GLN A 106      -1.297 -24.950  14.573  1.00  0.410          H  
ATOM   1563 1HB  GLN A 106      -1.379 -26.467  16.563  1.00  0.590          H  
ATOM   1564 2HB  GLN A 106      -2.981 -27.003  16.107  1.00  0.590          H  
ATOM   1565 1HG  GLN A 106      -1.501 -28.670  15.514  1.00  0.590          H  
ATOM   1566 2HG  GLN A 106      -1.953 -27.879  14.012  1.00  0.590          H  
ATOM   1567 1HE2 GLN A 106       1.786 -28.569  15.036  1.00  0.590          H  
ATOM   1568 2HE2 GLN A 106       0.337 -29.339  15.576  1.00  0.590          H  
ATOM   1569  N   ILE A 107      -2.873 -24.928  12.645  1.00  0.220          N  
ATOM   1570  CA  ILE A 107      -3.825 -24.860  11.552  1.00  0.190          C  
ATOM   1571  C   ILE A 107      -3.525 -25.720  10.313  1.00  0.180          C  
ATOM   1572  O   ILE A 107      -2.491 -25.581   9.666  1.00  0.180          O  
ATOM   1573  CB  ILE A 107      -3.921 -23.377  11.166  1.00  0.280          C  
ATOM   1574  CG1 ILE A 107      -4.278 -22.473  12.423  1.00  0.280          C  
ATOM   1575  CG2 ILE A 107      -4.898 -23.184  10.112  1.00  0.280          C  
ATOM   1576  CD1 ILE A 107      -5.580 -22.775  13.099  1.00  0.280          C  
ATOM   1577  H   ILE A 107      -1.958 -24.474  12.548  1.00  0.260          H  
ATOM   1578  HA  ILE A 107      -4.786 -25.187  11.927  1.00  0.230          H  
ATOM   1579  HB  ILE A 107      -2.944 -23.044  10.812  1.00  0.330          H  
ATOM   1580 1HG1 ILE A 107      -3.479 -22.556  13.162  1.00  0.330          H  
ATOM   1581 2HG1 ILE A 107      -4.321 -21.445  12.093  1.00  0.330          H  
ATOM   1582 1HG2 ILE A 107      -4.923 -22.145   9.870  1.00  0.330          H  
ATOM   1583 2HG2 ILE A 107      -4.603 -23.759   9.243  1.00  0.330          H  
ATOM   1584 3HG2 ILE A 107      -5.867 -23.500  10.434  1.00  0.330          H  
ATOM   1585 1HD1 ILE A 107      -5.728 -22.078  13.906  1.00  0.330          H  
ATOM   1586 2HD1 ILE A 107      -6.372 -22.657  12.390  1.00  0.330          H  
ATOM   1587 3HD1 ILE A 107      -5.592 -23.787  13.496  1.00  0.330          H  
ATOM   1588  N   LEU A 108      -4.468 -26.578   9.943  1.00  0.170          N  
ATOM   1589  CA  LEU A 108      -4.307 -27.482   8.799  1.00  0.170          C  
ATOM   1590  C   LEU A 108      -4.136 -26.748   7.473  1.00  0.150          C  
ATOM   1591  O   LEU A 108      -4.918 -25.861   7.131  1.00  0.140          O  
ATOM   1592  CB  LEU A 108      -5.542 -28.379   8.678  1.00  0.240          C  
ATOM   1593  CG  LEU A 108      -5.549 -29.518   7.619  1.00  0.240          C  
ATOM   1594  CD1 LEU A 108      -4.570 -30.591   7.989  1.00  0.240          C  
ATOM   1595  CD2 LEU A 108      -6.955 -30.079   7.525  1.00  0.240          C  
ATOM   1596  H   LEU A 108      -5.327 -26.618  10.502  1.00  0.200          H  
ATOM   1597  HA  LEU A 108      -3.423 -28.079   8.958  1.00  0.200          H  
ATOM   1598 1HB  LEU A 108      -5.779 -28.801   9.655  1.00  0.290          H  
ATOM   1599 2HB  LEU A 108      -6.320 -27.738   8.394  1.00  0.290          H  
ATOM   1600  HG  LEU A 108      -5.255 -29.119   6.644  1.00  0.290          H  
ATOM   1601 1HD1 LEU A 108      -4.603 -31.367   7.227  1.00  0.290          H  
ATOM   1602 2HD1 LEU A 108      -3.570 -30.192   8.045  1.00  0.290          H  
ATOM   1603 3HD1 LEU A 108      -4.855 -31.007   8.944  1.00  0.290          H  
ATOM   1604 1HD2 LEU A 108      -6.986 -30.872   6.777  1.00  0.290          H  
ATOM   1605 2HD2 LEU A 108      -7.260 -30.480   8.498  1.00  0.290          H  
ATOM   1606 3HD2 LEU A 108      -7.633 -29.286   7.232  1.00  0.290          H  
ATOM   1607  N   VAL A 109      -3.153 -27.144   6.680  1.00  0.160          N  
ATOM   1608  CA  VAL A 109      -2.990 -26.517   5.369  1.00  0.150          C  
ATOM   1609  C   VAL A 109      -3.942 -27.216   4.388  1.00  0.140          C  
ATOM   1610  O   VAL A 109      -3.837 -28.425   4.167  1.00  0.160          O  
ATOM   1611  CB  VAL A 109      -1.520 -26.614   4.906  1.00  0.210          C  
ATOM   1612  CG1 VAL A 109      -1.353 -26.011   3.514  1.00  0.210          C  
ATOM   1613  CG2 VAL A 109      -0.634 -25.885   5.911  1.00  0.210          C  
ATOM   1614  H   VAL A 109      -2.518 -27.878   7.001  1.00  0.190          H  
ATOM   1615  HA  VAL A 109      -3.268 -25.463   5.439  1.00  0.180          H  
ATOM   1616  HB  VAL A 109      -1.226 -27.663   4.855  1.00  0.260          H  
ATOM   1617 1HG1 VAL A 109      -0.314 -26.088   3.213  1.00  0.260          H  
ATOM   1618 2HG1 VAL A 109      -1.977 -26.541   2.792  1.00  0.260          H  
ATOM   1619 3HG1 VAL A 109      -1.641 -24.970   3.548  1.00  0.260          H  
ATOM   1620 1HG2 VAL A 109       0.397 -25.961   5.590  1.00  0.260          H  
ATOM   1621 2HG2 VAL A 109      -0.927 -24.838   5.964  1.00  0.260          H  
ATOM   1622 3HG2 VAL A 109      -0.742 -26.339   6.900  1.00  0.260          H  
ATOM   1623  N   ASP A 110      -4.857 -26.457   3.779  1.00  0.120          N  
ATOM   1624  CA  ASP A 110      -5.864 -27.059   2.909  1.00  0.130          C  
ATOM   1625  C   ASP A 110      -6.088 -26.323   1.579  1.00  0.120          C  
ATOM   1626  O   ASP A 110      -6.809 -25.321   1.511  1.00  0.110          O  
ATOM   1627  CB  ASP A 110      -7.170 -27.143   3.702  1.00  0.180          C  
ATOM   1628  CG  ASP A 110      -8.314 -27.800   2.986  1.00  0.180          C  
ATOM   1629  OD1 ASP A 110      -8.202 -28.053   1.807  1.00  0.180          O  
ATOM   1630  OD2 ASP A 110      -9.318 -28.050   3.620  1.00  0.180          O  
ATOM   1631  H   ASP A 110      -4.910 -25.453   3.988  1.00  0.140          H  
ATOM   1632  HA  ASP A 110      -5.555 -28.074   2.678  1.00  0.160          H  
ATOM   1633 1HB  ASP A 110      -6.982 -27.695   4.626  1.00  0.210          H  
ATOM   1634 2HB  ASP A 110      -7.473 -26.135   3.982  1.00  0.210          H  
ATOM   1635  N   THR A 111      -5.538 -26.856   0.488  1.00  0.130          N  
ATOM   1636  CA  THR A 111      -5.643 -26.176  -0.808  1.00  0.130          C  
ATOM   1637  C   THR A 111      -6.991 -26.457  -1.477  1.00  0.130          C  
ATOM   1638  O   THR A 111      -7.247 -25.985  -2.586  1.00  0.140          O  
ATOM   1639  CB  THR A 111      -4.472 -26.550  -1.769  1.00  0.180          C  
ATOM   1640  OG1 THR A 111      -4.474 -27.977  -2.089  1.00  0.180          O  
ATOM   1641  CG2 THR A 111      -3.158 -26.180  -1.078  1.00  0.180          C  
ATOM   1642  H   THR A 111      -4.970 -27.695   0.585  1.00  0.160          H  
ATOM   1643  HA  THR A 111      -5.587 -25.102  -0.637  1.00  0.160          H  
ATOM   1644  HB  THR A 111      -4.545 -25.986  -2.682  1.00  0.220          H  
ATOM   1645  HG1 THR A 111      -4.945 -28.148  -2.986  1.00  0.220          H  
ATOM   1646 1HG2 THR A 111      -2.330 -26.414  -1.729  1.00  0.220          H  
ATOM   1647 2HG2 THR A 111      -3.160 -25.118  -0.860  1.00  0.220          H  
ATOM   1648 3HG2 THR A 111      -3.049 -26.729  -0.156  1.00  0.220          H  
ATOM   1649  N   GLY A 112      -7.846 -27.259  -0.822  1.00  0.130          N  
ATOM   1650  CA  GLY A 112      -9.164 -27.603  -1.326  1.00  0.130          C  
ATOM   1651  C   GLY A 112     -10.270 -26.734  -0.705  1.00  0.120          C  
ATOM   1652  O   GLY A 112     -11.448 -26.890  -1.036  1.00  0.120          O  
ATOM   1653  H   GLY A 112      -7.613 -27.629   0.110  1.00  0.160          H  
ATOM   1654 1HA  GLY A 112      -9.167 -27.504  -2.407  1.00  0.160          H  
ATOM   1655 2HA  GLY A 112      -9.361 -28.650  -1.096  1.00  0.160          H  
ATOM   1656  N   SER A 113      -9.892 -25.794   0.166  1.00  0.120          N  
ATOM   1657  CA  SER A 113     -10.840 -24.928   0.878  1.00  0.110          C  
ATOM   1658  C   SER A 113     -10.425 -23.481   0.819  1.00  0.080          C  
ATOM   1659  O   SER A 113      -9.242 -23.184   0.680  1.00  0.070          O  
ATOM   1660  CB  SER A 113     -10.959 -25.303   2.335  1.00  0.160          C  
ATOM   1661  OG  SER A 113     -11.797 -24.378   3.019  1.00  0.160          O  
ATOM   1662  H   SER A 113      -8.897 -25.716   0.392  1.00  0.140          H  
ATOM   1663  HA  SER A 113     -11.819 -25.024   0.407  1.00  0.130          H  
ATOM   1664 1HB  SER A 113     -11.363 -26.313   2.423  1.00  0.190          H  
ATOM   1665 2HB  SER A 113      -9.968 -25.309   2.789  1.00  0.190          H  
ATOM   1666  HG  SER A 113     -11.817 -24.691   3.937  1.00  0.190          H  
ATOM   1667  N   SER A 114     -11.393 -22.571   0.895  1.00  0.070          N  
ATOM   1668  CA  SER A 114     -11.102 -21.132   0.898  1.00  0.060          C  
ATOM   1669  C   SER A 114     -11.493 -20.415   2.174  1.00  0.090          C  
ATOM   1670  O   SER A 114     -11.598 -19.188   2.208  1.00  0.120          O  
ATOM   1671  CB  SER A 114     -11.752 -20.486  -0.274  1.00  0.090          C  
ATOM   1672  OG  SER A 114     -11.193 -20.993  -1.403  1.00  0.090          O  
ATOM   1673  H   SER A 114     -12.352 -22.884   0.975  1.00  0.080          H  
ATOM   1674  HA  SER A 114     -10.025 -21.006   0.776  1.00  0.070          H  
ATOM   1675 1HB  SER A 114     -12.808 -20.693  -0.259  1.00  0.110          H  
ATOM   1676 2HB  SER A 114     -11.623 -19.414  -0.247  1.00  0.110          H  
ATOM   1677  HG  SER A 114     -11.633 -20.582  -2.152  1.00  0.110          H  
ATOM   1678  N   ASN A 115     -11.758 -21.174   3.221  1.00  0.090          N  
ATOM   1679  CA  ASN A 115     -12.123 -20.558   4.482  1.00  0.110          C  
ATOM   1680  C   ASN A 115     -11.032 -20.690   5.532  1.00  0.110          C  
ATOM   1681  O   ASN A 115     -10.434 -21.754   5.696  1.00  0.110          O  
ATOM   1682  CB  ASN A 115     -13.409 -21.167   4.988  1.00  0.150          C  
ATOM   1683  CG  ASN A 115     -14.565 -20.878   4.072  1.00  0.150          C  
ATOM   1684  OD1 ASN A 115     -14.794 -19.723   3.662  1.00  0.150          O  
ATOM   1685  ND2 ASN A 115     -15.295 -21.911   3.737  1.00  0.150          N  
ATOM   1686  H   ASN A 115     -11.679 -22.187   3.133  1.00  0.110          H  
ATOM   1687  HA  ASN A 115     -12.285 -19.493   4.322  1.00  0.130          H  
ATOM   1688 1HB  ASN A 115     -13.288 -22.247   5.078  1.00  0.180          H  
ATOM   1689 2HB  ASN A 115     -13.632 -20.776   5.982  1.00  0.180          H  
ATOM   1690 1HD2 ASN A 115     -16.080 -21.800   3.127  1.00  0.180          H  
ATOM   1691 2HD2 ASN A 115     -15.067 -22.819   4.088  1.00  0.180          H  
ATOM   1692  N   PHE A 116     -10.830 -19.636   6.304  1.00  0.100          N  
ATOM   1693  CA  PHE A 116      -9.924 -19.699   7.442  1.00  0.100          C  
ATOM   1694  C   PHE A 116     -10.814 -19.810   8.660  1.00  0.140          C  
ATOM   1695  O   PHE A 116     -11.618 -18.908   8.916  1.00  0.160          O  
ATOM   1696  CB  PHE A 116      -9.004 -18.470   7.499  1.00  0.140          C  
ATOM   1697  CG  PHE A 116      -7.957 -18.432   8.636  1.00  0.140          C  
ATOM   1698  CD1 PHE A 116      -7.397 -19.587   9.218  1.00  0.140          C  
ATOM   1699  CD2 PHE A 116      -7.507 -17.205   9.094  1.00  0.140          C  
ATOM   1700  CE1 PHE A 116      -6.449 -19.478  10.208  1.00  0.140          C  
ATOM   1701  CE2 PHE A 116      -6.555 -17.119  10.077  1.00  0.140          C  
ATOM   1702  CZ  PHE A 116      -6.028 -18.247  10.631  1.00  0.140          C  
ATOM   1703  H   PHE A 116     -11.331 -18.781   6.098  1.00  0.120          H  
ATOM   1704  HA  PHE A 116      -9.316 -20.599   7.367  1.00  0.120          H  
ATOM   1705 1HB  PHE A 116      -8.470 -18.400   6.559  1.00  0.170          H  
ATOM   1706 2HB  PHE A 116      -9.618 -17.567   7.586  1.00  0.170          H  
ATOM   1707  HD1 PHE A 116      -7.705 -20.577   8.901  1.00  0.170          H  
ATOM   1708  HD2 PHE A 116      -7.926 -16.288   8.655  1.00  0.170          H  
ATOM   1709  HE1 PHE A 116      -6.029 -20.371  10.654  1.00  0.170          H  
ATOM   1710  HE2 PHE A 116      -6.224 -16.154  10.407  1.00  0.170          H  
ATOM   1711  HZ  PHE A 116      -5.270 -18.170  11.407  1.00  0.170          H  
ATOM   1712  N   ALA A 117     -10.762 -20.958   9.327  1.00  0.150          N  
ATOM   1713  CA  ALA A 117     -11.663 -21.194  10.446  1.00  0.190          C  
ATOM   1714  C   ALA A 117     -10.961 -21.920  11.561  1.00  0.220          C  
ATOM   1715  O   ALA A 117     -10.186 -22.858  11.336  1.00  0.220          O  
ATOM   1716  CB  ALA A 117     -12.870 -22.003   9.991  1.00  0.250          C  
ATOM   1717  H   ALA A 117     -10.076 -21.666   9.039  1.00  0.180          H  
ATOM   1718  HA  ALA A 117     -11.989 -20.231  10.823  1.00  0.230          H  
ATOM   1719 1HB  ALA A 117     -13.545 -22.143  10.836  1.00  0.300          H  
ATOM   1720 2HB  ALA A 117     -13.384 -21.473   9.195  1.00  0.300          H  
ATOM   1721 3HB  ALA A 117     -12.537 -22.969   9.621  1.00  0.300          H  
ATOM   1722  N   VAL A 118     -11.255 -21.502  12.781  1.00  0.230          N  
ATOM   1723  CA  VAL A 118     -10.625 -22.094  13.944  1.00  0.260          C  
ATOM   1724  C   VAL A 118     -11.620 -22.496  15.010  1.00  0.300          C  
ATOM   1725  O   VAL A 118     -12.751 -22.007  15.019  1.00  0.360          O  
ATOM   1726  CB  VAL A 118      -9.626 -21.083  14.539  1.00  0.350          C  
ATOM   1727  CG1 VAL A 118      -8.584 -20.711  13.479  1.00  0.350          C  
ATOM   1728  CG2 VAL A 118     -10.342 -19.831  15.055  1.00  0.350          C  
ATOM   1729  H   VAL A 118     -11.924 -20.733  12.881  1.00  0.280          H  
ATOM   1730  HA  VAL A 118     -10.090 -22.981  13.640  1.00  0.310          H  
ATOM   1731  HB  VAL A 118      -9.114 -21.567  15.354  1.00  0.420          H  
ATOM   1732 1HG1 VAL A 118      -7.853 -20.042  13.905  1.00  0.420          H  
ATOM   1733 2HG1 VAL A 118      -8.113 -21.599  13.149  1.00  0.420          H  
ATOM   1734 3HG1 VAL A 118      -9.057 -20.220  12.631  1.00  0.420          H  
ATOM   1735 1HG2 VAL A 118      -9.610 -19.144  15.474  1.00  0.420          H  
ATOM   1736 2HG2 VAL A 118     -10.859 -19.347  14.232  1.00  0.420          H  
ATOM   1737 3HG2 VAL A 118     -11.066 -20.100  15.828  1.00  0.420          H  
ATOM   1738  N   ALA A 119     -11.189 -23.352  15.931  1.00  0.310          N  
ATOM   1739  CA  ALA A 119     -12.013 -23.683  17.080  1.00  0.370          C  
ATOM   1740  C   ALA A 119     -12.289 -22.411  17.870  1.00  0.350          C  
ATOM   1741  O   ALA A 119     -11.343 -21.662  18.146  1.00  0.310          O  
ATOM   1742  CB  ALA A 119     -11.289 -24.697  17.951  1.00  0.490          C  
ATOM   1743  H   ALA A 119     -10.259 -23.772  15.837  1.00  0.370          H  
ATOM   1744  HA  ALA A 119     -12.958 -24.095  16.736  1.00  0.440          H  
ATOM   1745 1HB  ALA A 119     -11.904 -24.949  18.816  1.00  0.590          H  
ATOM   1746 2HB  ALA A 119     -11.087 -25.584  17.376  1.00  0.590          H  
ATOM   1747 3HB  ALA A 119     -10.346 -24.279  18.287  1.00  0.590          H  
ATOM   1748  N   GLY A 120     -13.551 -22.171  18.270  1.00  0.390          N  
ATOM   1749  CA  GLY A 120     -13.870 -20.984  19.064  1.00  0.370          C  
ATOM   1750  C   GLY A 120     -14.299 -21.256  20.513  1.00  0.490          C  
ATOM   1751  O   GLY A 120     -14.348 -20.338  21.330  1.00  1.060          O  
ATOM   1752  H   GLY A 120     -14.335 -22.768  17.995  1.00  0.470          H  
ATOM   1753 1HA  GLY A 120     -13.013 -20.309  19.067  1.00  0.440          H  
ATOM   1754 2HA  GLY A 120     -14.680 -20.455  18.563  1.00  0.440          H  
ATOM   1755  N   THR A 121     -14.646 -22.492  20.841  1.00  0.210          N  
ATOM   1756  CA  THR A 121     -15.117 -22.787  22.185  1.00  0.190          C  
ATOM   1757  C   THR A 121     -14.330 -23.990  22.636  1.00  0.280          C  
ATOM   1758  O   THR A 121     -13.612 -24.577  21.824  1.00  0.360          O  
ATOM   1759  CB  THR A 121     -16.618 -23.163  22.200  1.00  0.270          C  
ATOM   1760  OG1 THR A 121     -16.793 -24.477  21.613  1.00  0.270          O  
ATOM   1761  CG2 THR A 121     -17.393 -22.133  21.382  1.00  0.270          C  
ATOM   1762  H   THR A 121     -14.599 -23.241  20.167  1.00  0.250          H  
ATOM   1763  HA  THR A 121     -14.922 -21.939  22.834  1.00  0.230          H  
ATOM   1764  HB  THR A 121     -17.018 -23.158  23.191  1.00  0.330          H  
ATOM   1765  HG1 THR A 121     -16.442 -25.193  22.243  1.00  0.330          H  
ATOM   1766 1HG2 THR A 121     -18.449 -22.396  21.379  1.00  0.330          H  
ATOM   1767 2HG2 THR A 121     -17.262 -21.148  21.827  1.00  0.330          H  
ATOM   1768 3HG2 THR A 121     -17.025 -22.115  20.366  1.00  0.330          H  
ATOM   1769  N   PRO A 122     -14.384 -24.384  23.912  1.00  0.280          N  
ATOM   1770  CA  PRO A 122     -13.831 -25.630  24.365  1.00  0.310          C  
ATOM   1771  C   PRO A 122     -14.553 -26.710  23.578  1.00  0.310          C  
ATOM   1772  O   PRO A 122     -15.730 -26.527  23.226  1.00  0.340          O  
ATOM   1773  CB  PRO A 122     -14.175 -25.646  25.859  1.00  0.460          C  
ATOM   1774  CG  PRO A 122     -14.342 -24.179  26.227  1.00  0.460          C  
ATOM   1775  CD  PRO A 122     -14.943 -23.537  24.993  1.00  0.460          C  
ATOM   1776  HA  PRO A 122     -12.746 -25.651  24.181  1.00  0.370          H  
ATOM   1777 1HB  PRO A 122     -15.089 -26.237  26.027  1.00  0.560          H  
ATOM   1778 2HB  PRO A 122     -13.369 -26.135  26.424  1.00  0.560          H  
ATOM   1779 1HG  PRO A 122     -14.996 -24.087  27.108  1.00  0.560          H  
ATOM   1780 2HG  PRO A 122     -13.378 -23.741  26.512  1.00  0.560          H  
ATOM   1781 1HD  PRO A 122     -16.026 -23.630  25.058  1.00  0.560          H  
ATOM   1782 2HD  PRO A 122     -14.606 -22.497  24.926  1.00  0.560          H  
ATOM   1783  N   HIS A 123     -13.863 -27.807  23.281  1.00  0.310          N  
ATOM   1784  CA  HIS A 123     -14.470 -28.904  22.543  1.00  0.330          C  
ATOM   1785  C   HIS A 123     -13.647 -30.160  22.740  1.00  0.340          C  
ATOM   1786  O   HIS A 123     -12.412 -30.101  22.835  1.00  0.330          O  
ATOM   1787  CB  HIS A 123     -14.569 -28.594  21.056  1.00  0.450          C  
ATOM   1788  CG  HIS A 123     -15.473 -29.459  20.282  1.00  0.450          C  
ATOM   1789  ND1 HIS A 123     -15.112 -30.714  19.800  1.00  0.450          N  
ATOM   1790  CD2 HIS A 123     -16.738 -29.252  19.889  1.00  0.450          C  
ATOM   1791  CE1 HIS A 123     -16.134 -31.229  19.146  1.00  0.450          C  
ATOM   1792  NE2 HIS A 123     -17.127 -30.356  19.193  1.00  0.450          N  
ATOM   1793  H   HIS A 123     -12.898 -27.891  23.577  1.00  0.370          H  
ATOM   1794  HA  HIS A 123     -15.474 -29.098  22.919  1.00  0.400          H  
ATOM   1795 1HB  HIS A 123     -14.809 -27.543  20.882  1.00  0.540          H  
ATOM   1796 2HB  HIS A 123     -13.643 -28.792  20.656  1.00  0.540          H  
ATOM   1797  HD1 HIS A 123     -14.251 -31.249  20.012  1.00  0.540          H  
ATOM   1798  HD2 HIS A 123     -17.430 -28.418  20.029  1.00  0.540          H  
ATOM   1799  HE1 HIS A 123     -16.060 -32.216  18.686  1.00  0.540          H  
ATOM   1800  N   SER A 124     -14.331 -31.286  22.801  1.00  0.360          N  
ATOM   1801  CA  SER A 124     -13.675 -32.562  22.954  1.00  0.390          C  
ATOM   1802  C   SER A 124     -12.654 -32.777  21.856  1.00  0.370          C  
ATOM   1803  O   SER A 124     -12.843 -32.375  20.702  1.00  0.310          O  
ATOM   1804  CB  SER A 124     -14.699 -33.680  22.903  1.00  0.530          C  
ATOM   1805  OG  SER A 124     -15.610 -33.582  23.964  1.00  0.530          O  
ATOM   1806  H   SER A 124     -15.341 -31.267  22.739  1.00  0.430          H  
ATOM   1807  HA  SER A 124     -13.166 -32.581  23.917  1.00  0.470          H  
ATOM   1808 1HB  SER A 124     -15.232 -33.639  21.952  1.00  0.640          H  
ATOM   1809 2HB  SER A 124     -14.187 -34.640  22.946  1.00  0.640          H  
ATOM   1810  HG  SER A 124     -16.205 -34.333  23.870  1.00  0.640          H  
ATOM   1811  N   TYR A 125     -11.556 -33.413  22.251  1.00  0.440          N  
ATOM   1812  CA  TYR A 125     -10.424 -33.792  21.413  1.00  0.470          C  
ATOM   1813  C   TYR A 125      -9.557 -32.630  20.926  1.00  0.460          C  
ATOM   1814  O   TYR A 125      -8.639 -32.860  20.144  1.00  0.560          O  
ATOM   1815  CB  TYR A 125     -10.912 -34.556  20.179  1.00  0.650          C  
ATOM   1816  CG  TYR A 125     -11.968 -35.572  20.493  1.00  0.650          C  
ATOM   1817  CD1 TYR A 125     -13.170 -35.519  19.813  1.00  0.650          C  
ATOM   1818  CD2 TYR A 125     -11.773 -36.511  21.488  1.00  0.650          C  
ATOM   1819  CE1 TYR A 125     -14.169 -36.401  20.115  1.00  0.650          C  
ATOM   1820  CE2 TYR A 125     -12.778 -37.393  21.798  1.00  0.650          C  
ATOM   1821  CZ  TYR A 125     -13.975 -37.341  21.113  1.00  0.650          C  
ATOM   1822  OH  TYR A 125     -14.984 -38.224  21.419  1.00  0.650          O  
ATOM   1823  H   TYR A 125     -11.509 -33.670  23.227  1.00  0.530          H  
ATOM   1824  HA  TYR A 125      -9.778 -34.443  21.998  1.00  0.560          H  
ATOM   1825 1HB  TYR A 125     -11.303 -33.862  19.431  1.00  0.780          H  
ATOM   1826 2HB  TYR A 125     -10.071 -35.064  19.724  1.00  0.780          H  
ATOM   1827  HD1 TYR A 125     -13.322 -34.767  19.037  1.00  0.780          H  
ATOM   1828  HD2 TYR A 125     -10.833 -36.550  22.031  1.00  0.780          H  
ATOM   1829  HE1 TYR A 125     -15.115 -36.356  19.577  1.00  0.780          H  
ATOM   1830  HE2 TYR A 125     -12.630 -38.133  22.583  1.00  0.780          H  
ATOM   1831  HH  TYR A 125     -14.698 -38.808  22.127  1.00  0.780          H  
ATOM   1832  N   ILE A 126      -9.748 -31.406  21.436  1.00  0.410          N  
ATOM   1833  CA  ILE A 126      -8.878 -30.331  20.961  1.00  0.410          C  
ATOM   1834  C   ILE A 126      -8.009 -29.824  22.117  1.00  0.490          C  
ATOM   1835  O   ILE A 126      -8.526 -29.503  23.184  1.00  0.560          O  
ATOM   1836  CB  ILE A 126      -9.642 -29.092  20.492  1.00  0.570          C  
ATOM   1837  CG1 ILE A 126     -10.712 -29.410  19.512  1.00  0.570          C  
ATOM   1838  CG2 ILE A 126      -8.643 -28.224  19.767  1.00  0.570          C  
ATOM   1839  CD1 ILE A 126     -11.545 -28.197  19.199  1.00  0.570          C  
ATOM   1840  H   ILE A 126     -10.525 -31.203  22.076  1.00  0.490          H  
ATOM   1841  HA  ILE A 126      -8.232 -30.700  20.166  1.00  0.490          H  
ATOM   1842  HB  ILE A 126     -10.075 -28.565  21.344  1.00  0.690          H  
ATOM   1843 1HG1 ILE A 126     -10.314 -29.849  18.604  1.00  0.690          H  
ATOM   1844 2HG1 ILE A 126     -11.376 -30.139  19.987  1.00  0.690          H  
ATOM   1845 1HG2 ILE A 126      -9.082 -27.326  19.420  1.00  0.690          H  
ATOM   1846 2HG2 ILE A 126      -7.855 -27.954  20.398  1.00  0.690          H  
ATOM   1847 3HG2 ILE A 126      -8.246 -28.787  18.917  1.00  0.690          H  
ATOM   1848 1HD1 ILE A 126     -12.352 -28.470  18.590  1.00  0.690          H  
ATOM   1849 2HD1 ILE A 126     -11.917 -27.776  20.117  1.00  0.690          H  
ATOM   1850 3HD1 ILE A 126     -10.994 -27.453  18.696  1.00  0.690          H  
ATOM   1851  N   ASP A 127      -6.693 -29.710  21.904  1.00  0.480          N  
ATOM   1852  CA  ASP A 127      -5.805 -29.193  22.959  1.00  0.500          C  
ATOM   1853  C   ASP A 127      -6.139 -27.747  23.404  1.00  0.500          C  
ATOM   1854  O   ASP A 127      -6.051 -27.421  24.589  1.00  0.510          O  
ATOM   1855  CB  ASP A 127      -4.349 -29.192  22.479  1.00  0.690          C  
ATOM   1856  CG  ASP A 127      -3.696 -30.583  22.339  1.00  0.690          C  
ATOM   1857  OD1 ASP A 127      -4.218 -31.553  22.816  1.00  0.690          O  
ATOM   1858  OD2 ASP A 127      -2.648 -30.640  21.724  1.00  0.690          O  
ATOM   1859  H   ASP A 127      -6.319 -30.015  21.013  1.00  0.580          H  
ATOM   1860  HA  ASP A 127      -5.894 -29.847  23.827  1.00  0.600          H  
ATOM   1861 1HB  ASP A 127      -4.291 -28.688  21.514  1.00  0.830          H  
ATOM   1862 2HB  ASP A 127      -3.751 -28.604  23.179  1.00  0.830          H  
ATOM   1863  N   THR A 128      -6.489 -26.878  22.450  1.00  0.470          N  
ATOM   1864  CA  THR A 128      -6.850 -25.483  22.740  1.00  0.470          C  
ATOM   1865  C   THR A 128      -7.722 -24.852  21.661  1.00  0.360          C  
ATOM   1866  O   THR A 128      -8.054 -25.476  20.662  1.00  0.330          O  
ATOM   1867  CB  THR A 128      -5.616 -24.595  22.977  1.00  0.660          C  
ATOM   1868  OG1 THR A 128      -6.062 -23.322  23.484  1.00  0.660          O  
ATOM   1869  CG2 THR A 128      -4.826 -24.383  21.690  1.00  0.660          C  
ATOM   1870  H   THR A 128      -6.531 -27.211  21.503  1.00  0.560          H  
ATOM   1871  HA  THR A 128      -7.429 -25.475  23.664  1.00  0.560          H  
ATOM   1872  HB  THR A 128      -4.976 -25.072  23.720  1.00  0.790          H  
ATOM   1873  HG1 THR A 128      -5.295 -22.823  23.809  1.00  0.790          H  
ATOM   1874 1HG2 THR A 128      -3.960 -23.753  21.897  1.00  0.790          H  
ATOM   1875 2HG2 THR A 128      -4.491 -25.345  21.306  1.00  0.790          H  
ATOM   1876 3HG2 THR A 128      -5.437 -23.892  20.953  1.00  0.790          H  
ATOM   1877  N   TYR A 129      -8.036 -23.580  21.813  1.00  0.380          N  
ATOM   1878  CA  TYR A 129      -8.905 -22.896  20.844  1.00  0.320          C  
ATOM   1879  C   TYR A 129      -8.654 -21.393  20.839  1.00  0.320          C  
ATOM   1880  O   TYR A 129      -7.938 -20.883  21.702  1.00  0.340          O  
ATOM   1881  CB  TYR A 129     -10.380 -23.207  21.143  1.00  0.470          C  
ATOM   1882  CG  TYR A 129     -10.860 -22.681  22.438  1.00  0.470          C  
ATOM   1883  CD1 TYR A 129     -11.462 -21.448  22.478  1.00  0.470          C  
ATOM   1884  CD2 TYR A 129     -10.702 -23.417  23.591  1.00  0.470          C  
ATOM   1885  CE1 TYR A 129     -11.903 -20.940  23.656  1.00  0.470          C  
ATOM   1886  CE2 TYR A 129     -11.143 -22.907  24.781  1.00  0.470          C  
ATOM   1887  CZ  TYR A 129     -11.742 -21.665  24.815  1.00  0.470          C  
ATOM   1888  OH  TYR A 129     -12.186 -21.147  26.009  1.00  0.470          O  
ATOM   1889  H   TYR A 129      -7.667 -23.096  22.634  1.00  0.460          H  
ATOM   1890  HA  TYR A 129      -8.672 -23.264  19.844  1.00  0.380          H  
ATOM   1891 1HB  TYR A 129     -11.002 -22.781  20.376  1.00  0.570          H  
ATOM   1892 2HB  TYR A 129     -10.542 -24.285  21.130  1.00  0.570          H  
ATOM   1893  HD1 TYR A 129     -11.589 -20.875  21.563  1.00  0.570          H  
ATOM   1894  HD2 TYR A 129     -10.227 -24.396  23.556  1.00  0.570          H  
ATOM   1895  HE1 TYR A 129     -12.381 -19.961  23.678  1.00  0.570          H  
ATOM   1896  HE2 TYR A 129     -11.020 -23.480  25.698  1.00  0.570          H  
ATOM   1897  HH  TYR A 129     -12.517 -20.247  25.871  1.00  0.570          H  
ATOM   1898  N   PHE A 130      -9.222 -20.676  19.862  1.00  0.310          N  
ATOM   1899  CA  PHE A 130      -9.077 -19.226  19.841  1.00  0.310          C  
ATOM   1900  C   PHE A 130     -10.183 -18.555  20.629  1.00  0.330          C  
ATOM   1901  O   PHE A 130     -11.348 -18.545  20.232  1.00  0.310          O  
ATOM   1902  CB  PHE A 130      -9.082 -18.678  18.414  1.00  0.430          C  
ATOM   1903  CG  PHE A 130      -8.942 -17.200  18.374  1.00  0.430          C  
ATOM   1904  CD1 PHE A 130      -7.869 -16.567  18.976  1.00  0.430          C  
ATOM   1905  CD2 PHE A 130      -9.893 -16.432  17.741  1.00  0.430          C  
ATOM   1906  CE1 PHE A 130      -7.771 -15.203  18.967  1.00  0.430          C  
ATOM   1907  CE2 PHE A 130      -9.786 -15.065  17.719  1.00  0.430          C  
ATOM   1908  CZ  PHE A 130      -8.736 -14.450  18.341  1.00  0.430          C  
ATOM   1909  H   PHE A 130      -9.815 -21.129  19.160  1.00  0.370          H  
ATOM   1910  HA  PHE A 130      -8.130 -18.974  20.314  1.00  0.370          H  
ATOM   1911 1HB  PHE A 130      -8.280 -19.103  17.840  1.00  0.520          H  
ATOM   1912 2HB  PHE A 130     -10.019 -18.955  17.933  1.00  0.520          H  
ATOM   1913  HD1 PHE A 130      -7.104 -17.153  19.471  1.00  0.520          H  
ATOM   1914  HD2 PHE A 130     -10.739 -16.926  17.261  1.00  0.520          H  
ATOM   1915  HE1 PHE A 130      -6.924 -14.714  19.454  1.00  0.520          H  
ATOM   1916  HE2 PHE A 130     -10.536 -14.467  17.215  1.00  0.520          H  
ATOM   1917  HZ  PHE A 130      -8.658 -13.360  18.325  1.00  0.520          H  
ATOM   1918  N   ASP A 131      -9.814 -17.985  21.759  1.00  0.360          N  
ATOM   1919  CA  ASP A 131     -10.775 -17.363  22.637  1.00  0.400          C  
ATOM   1920  C   ASP A 131     -10.914 -15.889  22.241  1.00  0.390          C  
ATOM   1921  O   ASP A 131     -10.047 -15.057  22.540  1.00  0.390          O  
ATOM   1922  CB  ASP A 131     -10.337 -17.567  24.090  1.00  0.540          C  
ATOM   1923  CG  ASP A 131     -11.341 -17.073  25.096  1.00  0.540          C  
ATOM   1924  OD1 ASP A 131     -12.186 -16.300  24.711  1.00  0.540          O  
ATOM   1925  OD2 ASP A 131     -11.299 -17.509  26.240  1.00  0.540          O  
ATOM   1926  H   ASP A 131      -8.827 -18.008  22.027  1.00  0.430          H  
ATOM   1927  HA  ASP A 131     -11.742 -17.847  22.500  1.00  0.480          H  
ATOM   1928 1HB  ASP A 131     -10.148 -18.626  24.264  1.00  0.650          H  
ATOM   1929 2HB  ASP A 131      -9.396 -17.051  24.241  1.00  0.650          H  
ATOM   1930  N   THR A 132     -11.987 -15.571  21.518  1.00  0.390          N  
ATOM   1931  CA  THR A 132     -12.176 -14.257  20.921  1.00  0.380          C  
ATOM   1932  C   THR A 132     -12.302 -13.129  21.926  1.00  0.420          C  
ATOM   1933  O   THR A 132     -11.858 -12.010  21.672  1.00  0.410          O  
ATOM   1934  CB  THR A 132     -13.442 -14.259  20.047  1.00  0.540          C  
ATOM   1935  OG1 THR A 132     -14.577 -14.647  20.837  1.00  0.540          O  
ATOM   1936  CG2 THR A 132     -13.285 -15.209  18.904  1.00  0.540          C  
ATOM   1937  H   THR A 132     -12.688 -16.284  21.349  1.00  0.470          H  
ATOM   1938  HA  THR A 132     -11.313 -14.047  20.287  1.00  0.460          H  
ATOM   1939  HB  THR A 132     -13.611 -13.270  19.671  1.00  0.640          H  
ATOM   1940  HG1 THR A 132     -14.801 -13.942  21.455  1.00  0.640          H  
ATOM   1941 1HG2 THR A 132     -14.190 -15.190  18.300  1.00  0.640          H  
ATOM   1942 2HG2 THR A 132     -12.458 -14.901  18.311  1.00  0.640          H  
ATOM   1943 3HG2 THR A 132     -13.114 -16.220  19.271  1.00  0.640          H  
ATOM   1944  N   GLU A 133     -12.805 -13.421  23.118  1.00  0.450          N  
ATOM   1945  CA  GLU A 133     -13.016 -12.364  24.094  1.00  0.490          C  
ATOM   1946  C   GLU A 133     -11.726 -11.935  24.770  1.00  0.490          C  
ATOM   1947  O   GLU A 133     -11.710 -10.960  25.522  1.00  0.510          O  
ATOM   1948  CB  GLU A 133     -14.049 -12.796  25.139  1.00  0.670          C  
ATOM   1949  CG  GLU A 133     -15.463 -12.977  24.572  1.00  0.670          C  
ATOM   1950  CD  GLU A 133     -16.489 -13.389  25.601  1.00  0.670          C  
ATOM   1951  OE1 GLU A 133     -16.143 -13.521  26.751  1.00  0.670          O  
ATOM   1952  OE2 GLU A 133     -17.621 -13.576  25.226  1.00  0.670          O  
ATOM   1953  H   GLU A 133     -13.111 -14.369  23.339  1.00  0.540          H  
ATOM   1954  HA  GLU A 133     -13.416 -11.496  23.570  1.00  0.590          H  
ATOM   1955 1HB  GLU A 133     -13.736 -13.747  25.580  1.00  0.800          H  
ATOM   1956 2HB  GLU A 133     -14.093 -12.059  25.940  1.00  0.800          H  
ATOM   1957 1HG  GLU A 133     -15.778 -12.038  24.119  1.00  0.800          H  
ATOM   1958 2HG  GLU A 133     -15.427 -13.730  23.786  1.00  0.800          H  
ATOM   1959  N   ARG A 134     -10.637 -12.658  24.521  1.00  0.460          N  
ATOM   1960  CA  ARG A 134      -9.373 -12.305  25.127  1.00  0.450          C  
ATOM   1961  C   ARG A 134      -8.520 -11.475  24.175  1.00  0.400          C  
ATOM   1962  O   ARG A 134      -7.413 -11.079  24.537  1.00  0.360          O  
ATOM   1963  CB  ARG A 134      -8.627 -13.553  25.544  1.00  0.630          C  
ATOM   1964  CG  ARG A 134      -9.308 -14.314  26.647  1.00  0.630          C  
ATOM   1965  CD  ARG A 134      -8.580 -15.536  27.015  1.00  0.630          C  
ATOM   1966  NE  ARG A 134      -9.338 -16.313  27.969  1.00  0.630          N  
ATOM   1967  CZ  ARG A 134      -9.283 -16.222  29.319  1.00  0.630          C  
ATOM   1968  NH1 ARG A 134      -8.456 -15.378  29.918  1.00  0.630          N  
ATOM   1969  NH2 ARG A 134     -10.073 -16.993  30.043  1.00  0.630          N  
ATOM   1970  H   ARG A 134     -10.673 -13.454  23.876  1.00  0.550          H  
ATOM   1971  HA  ARG A 134      -9.570 -11.712  26.020  1.00  0.540          H  
ATOM   1972 1HB  ARG A 134      -8.542 -14.222  24.690  1.00  0.760          H  
ATOM   1973 2HB  ARG A 134      -7.621 -13.296  25.871  1.00  0.760          H  
ATOM   1974 1HG  ARG A 134      -9.393 -13.680  27.525  1.00  0.760          H  
ATOM   1975 2HG  ARG A 134     -10.308 -14.605  26.317  1.00  0.760          H  
ATOM   1976 1HD  ARG A 134      -8.424 -16.145  26.133  1.00  0.760          H  
ATOM   1977 2HD  ARG A 134      -7.617 -15.284  27.446  1.00  0.760          H  
ATOM   1978  HE  ARG A 134     -10.026 -16.969  27.552  1.00  0.760          H  
ATOM   1979 1HH1 ARG A 134      -7.850 -14.787  29.373  1.00  0.760          H  
ATOM   1980 2HH1 ARG A 134      -8.430 -15.326  30.927  1.00  0.760          H  
ATOM   1981 1HH2 ARG A 134     -10.707 -17.636  29.580  1.00  0.760          H  
ATOM   1982 2HH2 ARG A 134     -10.052 -16.943  31.049  1.00  0.760          H  
ATOM   1983  N   SER A 135      -9.019 -11.217  22.960  1.00  0.390          N  
ATOM   1984  CA  SER A 135      -8.260 -10.457  21.974  1.00  0.340          C  
ATOM   1985  C   SER A 135      -8.798  -9.038  21.835  1.00  0.410          C  
ATOM   1986  O   SER A 135      -9.926  -8.827  21.379  1.00  0.550          O  
ATOM   1987  CB  SER A 135      -8.292 -11.137  20.632  1.00  0.500          C  
ATOM   1988  OG  SER A 135      -7.658 -10.331  19.668  1.00  0.500          O  
ATOM   1989  H   SER A 135      -9.957 -11.545  22.707  1.00  0.470          H  
ATOM   1990  HA  SER A 135      -7.224 -10.396  22.307  1.00  0.410          H  
ATOM   1991 1HB  SER A 135      -7.789 -12.102  20.695  1.00  0.600          H  
ATOM   1992 2HB  SER A 135      -9.318 -11.326  20.355  1.00  0.600          H  
ATOM   1993  HG  SER A 135      -7.897 -10.719  18.782  1.00  0.600          H  
ATOM   1994  N   SER A 136      -7.975  -8.048  22.185  1.00  0.370          N  
ATOM   1995  CA  SER A 136      -8.375  -6.632  22.205  1.00  0.380          C  
ATOM   1996  C   SER A 136      -8.663  -6.050  20.821  1.00  0.390          C  
ATOM   1997  O   SER A 136      -9.266  -4.978  20.692  1.00  0.400          O  
ATOM   1998  CB  SER A 136      -7.306  -5.798  22.886  1.00  0.530          C  
ATOM   1999  OG  SER A 136      -6.139  -5.748  22.121  1.00  0.530          O  
ATOM   2000  H   SER A 136      -7.024  -8.293  22.481  1.00  0.440          H  
ATOM   2001  HA  SER A 136      -9.288  -6.556  22.795  1.00  0.460          H  
ATOM   2002 1HB  SER A 136      -7.681  -4.790  23.048  1.00  0.630          H  
ATOM   2003 2HB  SER A 136      -7.084  -6.227  23.862  1.00  0.630          H  
ATOM   2004  HG  SER A 136      -5.519  -5.210  22.620  1.00  0.630          H  
ATOM   2005  N   THR A 137      -8.220  -6.761  19.799  1.00  0.390          N  
ATOM   2006  CA  THR A 137      -8.337  -6.405  18.400  1.00  0.370          C  
ATOM   2007  C   THR A 137      -9.356  -7.240  17.629  1.00  0.340          C  
ATOM   2008  O   THR A 137      -9.559  -7.004  16.434  1.00  0.310          O  
ATOM   2009  CB  THR A 137      -6.944  -6.520  17.753  1.00  0.530          C  
ATOM   2010  OG1 THR A 137      -6.437  -7.862  17.973  1.00  0.530          O  
ATOM   2011  CG2 THR A 137      -6.011  -5.504  18.393  1.00  0.530          C  
ATOM   2012  H   THR A 137      -7.752  -7.632  20.009  1.00  0.470          H  
ATOM   2013  HA  THR A 137      -8.652  -5.365  18.341  1.00  0.440          H  
ATOM   2014  HB  THR A 137      -7.010  -6.336  16.680  1.00  0.630          H  
ATOM   2015  HG1 THR A 137      -6.839  -8.502  17.327  1.00  0.630          H  
ATOM   2016 1HG2 THR A 137      -5.022  -5.588  17.949  1.00  0.630          H  
ATOM   2017 2HG2 THR A 137      -6.402  -4.502  18.225  1.00  0.630          H  
ATOM   2018 3HG2 THR A 137      -5.942  -5.682  19.456  1.00  0.630          H  
ATOM   2019  N   TYR A 138     -10.002  -8.206  18.289  1.00  0.410          N  
ATOM   2020  CA  TYR A 138     -10.972  -9.037  17.585  1.00  0.370          C  
ATOM   2021  C   TYR A 138     -12.240  -8.263  17.332  1.00  0.400          C  
ATOM   2022  O   TYR A 138     -12.753  -7.581  18.228  1.00  0.460          O  
ATOM   2023  CB  TYR A 138     -11.328 -10.308  18.357  1.00  0.530          C  
ATOM   2024  CG  TYR A 138     -12.370 -11.171  17.641  1.00  0.530          C  
ATOM   2025  CD1 TYR A 138     -11.987 -12.035  16.631  1.00  0.530          C  
ATOM   2026  CD2 TYR A 138     -13.709 -11.073  17.991  1.00  0.530          C  
ATOM   2027  CE1 TYR A 138     -12.928 -12.806  15.977  1.00  0.530          C  
ATOM   2028  CE2 TYR A 138     -14.650 -11.840  17.343  1.00  0.530          C  
ATOM   2029  CZ  TYR A 138     -14.269 -12.704  16.344  1.00  0.530          C  
ATOM   2030  OH  TYR A 138     -15.226 -13.472  15.719  1.00  0.530          O  
ATOM   2031  H   TYR A 138      -9.849  -8.362  19.290  1.00  0.490          H  
ATOM   2032  HA  TYR A 138     -10.555  -9.320  16.618  1.00  0.440          H  
ATOM   2033 1HB  TYR A 138     -10.438 -10.904  18.472  1.00  0.640          H  
ATOM   2034 2HB  TYR A 138     -11.694 -10.058  19.356  1.00  0.640          H  
ATOM   2035  HD1 TYR A 138     -10.941 -12.105  16.360  1.00  0.640          H  
ATOM   2036  HD2 TYR A 138     -14.015 -10.388  18.783  1.00  0.640          H  
ATOM   2037  HE1 TYR A 138     -12.619 -13.489  15.183  1.00  0.640          H  
ATOM   2038  HE2 TYR A 138     -15.700 -11.763  17.622  1.00  0.640          H  
ATOM   2039  HH  TYR A 138     -14.822 -13.975  15.002  1.00  0.640          H  
ATOM   2040  N   ARG A 139     -12.779  -8.389  16.126  1.00  0.350          N  
ATOM   2041  CA  ARG A 139     -14.046  -7.749  15.820  1.00  0.380          C  
ATOM   2042  C   ARG A 139     -14.968  -8.724  15.089  1.00  0.360          C  
ATOM   2043  O   ARG A 139     -14.517  -9.570  14.318  1.00  0.330          O  
ATOM   2044  CB  ARG A 139     -13.827  -6.507  14.960  1.00  0.520          C  
ATOM   2045  CG  ARG A 139     -12.976  -5.384  15.607  1.00  0.520          C  
ATOM   2046  CD  ARG A 139     -13.650  -4.684  16.740  1.00  0.520          C  
ATOM   2047  NE  ARG A 139     -12.823  -3.590  17.248  1.00  0.520          N  
ATOM   2048  CZ  ARG A 139     -11.852  -3.700  18.199  1.00  0.520          C  
ATOM   2049  NH1 ARG A 139     -11.567  -4.850  18.778  1.00  0.520          N  
ATOM   2050  NH2 ARG A 139     -11.170  -2.621  18.557  1.00  0.520          N  
ATOM   2051  H   ARG A 139     -12.276  -8.927  15.410  1.00  0.420          H  
ATOM   2052  HA  ARG A 139     -14.530  -7.462  16.751  1.00  0.460          H  
ATOM   2053 1HB  ARG A 139     -13.327  -6.793  14.039  1.00  0.620          H  
ATOM   2054 2HB  ARG A 139     -14.792  -6.080  14.685  1.00  0.620          H  
ATOM   2055 1HG  ARG A 139     -12.035  -5.798  15.964  1.00  0.620          H  
ATOM   2056 2HG  ARG A 139     -12.758  -4.636  14.846  1.00  0.620          H  
ATOM   2057 1HD  ARG A 139     -14.592  -4.263  16.391  1.00  0.620          H  
ATOM   2058 2HD  ARG A 139     -13.848  -5.371  17.554  1.00  0.620          H  
ATOM   2059  HE  ARG A 139     -12.984  -2.674  16.851  1.00  0.620          H  
ATOM   2060 1HH1 ARG A 139     -12.077  -5.722  18.538  1.00  0.620          H  
ATOM   2061 2HH1 ARG A 139     -10.818  -4.885  19.494  1.00  0.620          H  
ATOM   2062 1HH2 ARG A 139     -11.369  -1.729  18.129  1.00  0.620          H  
ATOM   2063 2HH2 ARG A 139     -10.446  -2.694  19.266  1.00  0.620          H  
ATOM   2064  N   SER A 140     -16.267  -8.625  15.346  1.00  0.380          N  
ATOM   2065  CA  SER A 140     -17.266  -9.440  14.648  1.00  0.370          C  
ATOM   2066  C   SER A 140     -17.776  -8.757  13.393  1.00  0.370          C  
ATOM   2067  O   SER A 140     -17.894  -7.530  13.365  1.00  0.380          O  
ATOM   2068  CB  SER A 140     -18.432  -9.757  15.557  1.00  0.520          C  
ATOM   2069  OG  SER A 140     -19.501 -10.347  14.838  1.00  0.520          O  
ATOM   2070  H   SER A 140     -16.583  -7.938  16.019  1.00  0.460          H  
ATOM   2071  HA  SER A 140     -16.804 -10.383  14.360  1.00  0.440          H  
ATOM   2072 1HB  SER A 140     -18.095 -10.443  16.334  1.00  0.630          H  
ATOM   2073 2HB  SER A 140     -18.775  -8.848  16.048  1.00  0.630          H  
ATOM   2074  HG  SER A 140     -20.063 -10.762  15.506  1.00  0.630          H  
ATOM   2075  N   LYS A 141     -18.108  -9.537  12.354  1.00  0.360          N  
ATOM   2076  CA  LYS A 141     -18.711  -8.966  11.147  1.00  0.390          C  
ATOM   2077  C   LYS A 141     -20.238  -8.907  11.231  1.00  0.420          C  
ATOM   2078  O   LYS A 141     -20.897  -8.464  10.290  1.00  0.430          O  
ATOM   2079  CB  LYS A 141     -18.335  -9.741   9.883  1.00  0.530          C  
ATOM   2080  CG  LYS A 141     -16.881  -9.788   9.511  1.00  0.530          C  
ATOM   2081  CD  LYS A 141     -16.346  -8.430   9.113  1.00  0.530          C  
ATOM   2082  CE  LYS A 141     -14.928  -8.554   8.663  1.00  0.530          C  
ATOM   2083  NZ  LYS A 141     -14.322  -7.243   8.327  1.00  0.530          N  
ATOM   2084  H   LYS A 141     -17.962 -10.553  12.397  1.00  0.430          H  
ATOM   2085  HA  LYS A 141     -18.363  -7.941  11.046  1.00  0.470          H  
ATOM   2086 1HB  LYS A 141     -18.695 -10.772   9.967  1.00  0.640          H  
ATOM   2087 2HB  LYS A 141     -18.840  -9.278   9.057  1.00  0.640          H  
ATOM   2088 1HG  LYS A 141     -16.304 -10.161  10.337  1.00  0.640          H  
ATOM   2089 2HG  LYS A 141     -16.755 -10.468   8.671  1.00  0.640          H  
ATOM   2090 1HD  LYS A 141     -16.950  -8.004   8.312  1.00  0.640          H  
ATOM   2091 2HD  LYS A 141     -16.360  -7.757   9.967  1.00  0.640          H  
ATOM   2092 1HE  LYS A 141     -14.376  -9.005   9.467  1.00  0.640          H  
ATOM   2093 2HE  LYS A 141     -14.877  -9.202   7.793  1.00  0.640          H  
ATOM   2094 1HZ  LYS A 141     -13.333  -7.379   8.072  1.00  0.640          H  
ATOM   2095 2HZ  LYS A 141     -14.812  -6.803   7.573  1.00  0.640          H  
ATOM   2096 3HZ  LYS A 141     -14.340  -6.639   9.140  1.00  0.640          H  
ATOM   2097  N   GLY A 142     -20.806  -9.376  12.345  1.00  0.430          N  
ATOM   2098  CA  GLY A 142     -22.254  -9.367  12.529  1.00  0.460          C  
ATOM   2099  C   GLY A 142     -23.025 -10.519  11.872  1.00  0.440          C  
ATOM   2100  O   GLY A 142     -24.236 -10.410  11.673  1.00  0.450          O  
ATOM   2101  H   GLY A 142     -20.209  -9.719  13.096  1.00  0.520          H  
ATOM   2102 1HA  GLY A 142     -22.462  -9.372  13.599  1.00  0.550          H  
ATOM   2103 2HA  GLY A 142     -22.644  -8.423  12.152  1.00  0.550          H  
ATOM   2104  N   PHE A 143     -22.355 -11.608  11.509  1.00  0.400          N  
ATOM   2105  CA  PHE A 143     -23.041 -12.720  10.872  1.00  0.380          C  
ATOM   2106  C   PHE A 143     -22.322 -14.026  11.128  1.00  0.360          C  
ATOM   2107  O   PHE A 143     -21.156 -14.037  11.551  1.00  0.360          O  
ATOM   2108  CB  PHE A 143     -23.213 -12.492   9.364  1.00  0.540          C  
ATOM   2109  CG  PHE A 143     -21.945 -12.348   8.542  1.00  0.540          C  
ATOM   2110  CD1 PHE A 143     -21.304 -13.452   7.999  1.00  0.540          C  
ATOM   2111  CD2 PHE A 143     -21.432 -11.100   8.256  1.00  0.540          C  
ATOM   2112  CE1 PHE A 143     -20.179 -13.304   7.212  1.00  0.540          C  
ATOM   2113  CE2 PHE A 143     -20.316 -10.964   7.460  1.00  0.540          C  
ATOM   2114  CZ  PHE A 143     -19.688 -12.066   6.946  1.00  0.540          C  
ATOM   2115  H   PHE A 143     -21.370 -11.708  11.709  1.00  0.480          H  
ATOM   2116  HA  PHE A 143     -24.038 -12.804  11.307  1.00  0.460          H  
ATOM   2117 1HB  PHE A 143     -23.779 -13.326   8.949  1.00  0.650          H  
ATOM   2118 2HB  PHE A 143     -23.812 -11.596   9.212  1.00  0.650          H  
ATOM   2119  HD1 PHE A 143     -21.697 -14.449   8.198  1.00  0.650          H  
ATOM   2120  HD2 PHE A 143     -21.928 -10.209   8.661  1.00  0.650          H  
ATOM   2121  HE1 PHE A 143     -19.688 -14.172   6.800  1.00  0.650          H  
ATOM   2122  HE2 PHE A 143     -19.933  -9.971   7.238  1.00  0.650          H  
ATOM   2123  HZ  PHE A 143     -18.807 -11.950   6.323  1.00  0.650          H  
ATOM   2124  N   ASP A 144     -23.028 -15.132  10.907  1.00  0.350          N  
ATOM   2125  CA  ASP A 144     -22.424 -16.430  11.020  1.00  0.340          C  
ATOM   2126  C   ASP A 144     -22.235 -17.119   9.678  1.00  0.320          C  
ATOM   2127  O   ASP A 144     -22.625 -16.607   8.624  1.00  0.320          O  
ATOM   2128  CB  ASP A 144     -23.265 -17.249  12.002  1.00  0.480          C  
ATOM   2129  CG  ASP A 144     -24.721 -17.302  11.601  1.00  0.480          C  
ATOM   2130  OD1 ASP A 144     -25.034 -16.810  10.538  1.00  0.480          O  
ATOM   2131  OD2 ASP A 144     -25.518 -17.803  12.359  1.00  0.480          O  
ATOM   2132  H   ASP A 144     -24.007 -15.107  10.607  1.00  0.420          H  
ATOM   2133  HA  ASP A 144     -21.439 -16.308  11.441  1.00  0.410          H  
ATOM   2134 1HB  ASP A 144     -22.886 -18.269  12.061  1.00  0.580          H  
ATOM   2135 2HB  ASP A 144     -23.193 -16.824  12.988  1.00  0.580          H  
ATOM   2136  N   VAL A 145     -21.619 -18.289   9.731  1.00  0.290          N  
ATOM   2137  CA  VAL A 145     -21.375 -19.103   8.558  1.00  0.270          C  
ATOM   2138  C   VAL A 145     -21.647 -20.570   8.835  1.00  0.270          C  
ATOM   2139  O   VAL A 145     -21.247 -21.110   9.876  1.00  0.280          O  
ATOM   2140  CB  VAL A 145     -19.923 -18.875   8.062  1.00  0.390          C  
ATOM   2141  CG1 VAL A 145     -18.902 -19.236   9.164  1.00  0.390          C  
ATOM   2142  CG2 VAL A 145     -19.647 -19.697   6.779  1.00  0.390          C  
ATOM   2143  H   VAL A 145     -21.306 -18.621  10.645  1.00  0.350          H  
ATOM   2144  HA  VAL A 145     -22.054 -18.776   7.769  1.00  0.320          H  
ATOM   2145  HB  VAL A 145     -19.807 -17.825   7.844  1.00  0.460          H  
ATOM   2146 1HG1 VAL A 145     -17.900 -19.031   8.799  1.00  0.460          H  
ATOM   2147 2HG1 VAL A 145     -19.091 -18.635  10.052  1.00  0.460          H  
ATOM   2148 3HG1 VAL A 145     -18.974 -20.286   9.425  1.00  0.460          H  
ATOM   2149 1HG2 VAL A 145     -18.632 -19.493   6.433  1.00  0.460          H  
ATOM   2150 2HG2 VAL A 145     -19.743 -20.763   6.976  1.00  0.460          H  
ATOM   2151 3HG2 VAL A 145     -20.354 -19.411   6.004  1.00  0.460          H  
ATOM   2152  N   THR A 146     -22.307 -21.233   7.895  1.00  0.240          N  
ATOM   2153  CA  THR A 146     -22.537 -22.656   8.039  1.00  0.240          C  
ATOM   2154  C   THR A 146     -22.086 -23.391   6.797  1.00  0.240          C  
ATOM   2155  O   THR A 146     -22.262 -22.905   5.676  1.00  0.330          O  
ATOM   2156  CB  THR A 146     -24.030 -22.943   8.255  1.00  0.340          C  
ATOM   2157  OG1 THR A 146     -24.764 -22.475   7.112  1.00  0.340          O  
ATOM   2158  CG2 THR A 146     -24.535 -22.221   9.499  1.00  0.340          C  
ATOM   2159  H   THR A 146     -22.643 -20.756   7.070  1.00  0.290          H  
ATOM   2160  HA  THR A 146     -21.964 -23.032   8.884  1.00  0.290          H  
ATOM   2161  HB  THR A 146     -24.180 -24.018   8.368  1.00  0.400          H  
ATOM   2162  HG1 THR A 146     -24.507 -22.985   6.331  1.00  0.400          H  
ATOM   2163 1HG2 THR A 146     -25.592 -22.434   9.637  1.00  0.400          H  
ATOM   2164 2HG2 THR A 146     -23.985 -22.568  10.352  1.00  0.400          H  
ATOM   2165 3HG2 THR A 146     -24.399 -21.148   9.393  1.00  0.400          H  
ATOM   2166  N   VAL A 147     -21.565 -24.593   6.999  1.00  0.170          N  
ATOM   2167  CA  VAL A 147     -21.153 -25.461   5.910  1.00  0.150          C  
ATOM   2168  C   VAL A 147     -21.691 -26.880   6.145  1.00  0.170          C  
ATOM   2169  O   VAL A 147     -21.629 -27.404   7.261  1.00  0.200          O  
ATOM   2170  CB  VAL A 147     -19.611 -25.430   5.737  1.00  0.220          C  
ATOM   2171  CG1 VAL A 147     -19.192 -26.350   4.580  1.00  0.220          C  
ATOM   2172  CG2 VAL A 147     -19.140 -23.989   5.473  1.00  0.220          C  
ATOM   2173  H   VAL A 147     -21.449 -24.899   7.970  1.00  0.200          H  
ATOM   2174  HA  VAL A 147     -21.593 -25.086   4.985  1.00  0.180          H  
ATOM   2175  HB  VAL A 147     -19.140 -25.784   6.636  1.00  0.260          H  
ATOM   2176 1HG1 VAL A 147     -18.108 -26.328   4.477  1.00  0.260          H  
ATOM   2177 2HG1 VAL A 147     -19.504 -27.364   4.760  1.00  0.260          H  
ATOM   2178 3HG1 VAL A 147     -19.648 -25.999   3.656  1.00  0.260          H  
ATOM   2179 1HG2 VAL A 147     -18.059 -23.974   5.351  1.00  0.260          H  
ATOM   2180 2HG2 VAL A 147     -19.616 -23.623   4.571  1.00  0.260          H  
ATOM   2181 3HG2 VAL A 147     -19.405 -23.345   6.303  1.00  0.260          H  
ATOM   2182  N   LYS A 148     -22.256 -27.495   5.112  1.00  0.150          N  
ATOM   2183  CA  LYS A 148     -22.768 -28.858   5.244  1.00  0.160          C  
ATOM   2184  C   LYS A 148     -22.007 -29.818   4.340  1.00  0.130          C  
ATOM   2185  O   LYS A 148     -21.514 -29.418   3.283  1.00  0.180          O  
ATOM   2186  CB  LYS A 148     -24.256 -28.895   4.912  1.00  0.220          C  
ATOM   2187  CG  LYS A 148     -25.122 -28.090   5.871  1.00  0.220          C  
ATOM   2188  CD  LYS A 148     -26.599 -28.199   5.509  1.00  0.220          C  
ATOM   2189  CE  LYS A 148     -27.471 -27.387   6.462  1.00  0.220          C  
ATOM   2190  NZ  LYS A 148     -28.918 -27.473   6.104  1.00  0.220          N  
ATOM   2191  H   LYS A 148     -22.304 -27.025   4.217  1.00  0.180          H  
ATOM   2192  HA  LYS A 148     -22.627 -29.198   6.270  1.00  0.190          H  
ATOM   2193 1HB  LYS A 148     -24.414 -28.512   3.904  1.00  0.260          H  
ATOM   2194 2HB  LYS A 148     -24.602 -29.929   4.930  1.00  0.260          H  
ATOM   2195 1HG  LYS A 148     -24.966 -28.458   6.887  1.00  0.260          H  
ATOM   2196 2HG  LYS A 148     -24.822 -27.043   5.836  1.00  0.260          H  
ATOM   2197 1HD  LYS A 148     -26.751 -27.834   4.492  1.00  0.260          H  
ATOM   2198 2HD  LYS A 148     -26.908 -29.243   5.552  1.00  0.260          H  
ATOM   2199 1HE  LYS A 148     -27.335 -27.761   7.475  1.00  0.260          H  
ATOM   2200 2HE  LYS A 148     -27.160 -26.342   6.426  1.00  0.260          H  
ATOM   2201 1HZ  LYS A 148     -29.461 -26.923   6.756  1.00  0.260          H  
ATOM   2202 2HZ  LYS A 148     -29.058 -27.117   5.168  1.00  0.260          H  
ATOM   2203 3HZ  LYS A 148     -29.221 -28.436   6.145  1.00  0.260          H  
ATOM   2204  N   TYR A 149     -21.959 -31.092   4.732  1.00  0.150          N  
ATOM   2205  CA  TYR A 149     -21.308 -32.137   3.953  1.00  0.230          C  
ATOM   2206  C   TYR A 149     -21.873 -33.513   4.282  1.00  0.220          C  
ATOM   2207  O   TYR A 149     -22.391 -33.745   5.372  1.00  0.240          O  
ATOM   2208  CB  TYR A 149     -19.809 -32.097   4.180  1.00  0.290          C  
ATOM   2209  CG  TYR A 149     -19.023 -33.096   3.410  1.00  0.290          C  
ATOM   2210  CD1 TYR A 149     -18.825 -32.927   2.051  1.00  0.290          C  
ATOM   2211  CD2 TYR A 149     -18.471 -34.173   4.067  1.00  0.290          C  
ATOM   2212  CE1 TYR A 149     -18.098 -33.858   1.349  1.00  0.290          C  
ATOM   2213  CE2 TYR A 149     -17.744 -35.104   3.366  1.00  0.290          C  
ATOM   2214  CZ  TYR A 149     -17.558 -34.952   2.014  1.00  0.290          C  
ATOM   2215  OH  TYR A 149     -16.832 -35.886   1.318  1.00  0.290          O  
ATOM   2216  H   TYR A 149     -22.337 -31.363   5.646  1.00  0.180          H  
ATOM   2217  HA  TYR A 149     -21.502 -31.948   2.898  1.00  0.280          H  
ATOM   2218 1HB  TYR A 149     -19.432 -31.113   3.927  1.00  0.350          H  
ATOM   2219 2HB  TYR A 149     -19.643 -32.281   5.232  1.00  0.350          H  
ATOM   2220  HD1 TYR A 149     -19.254 -32.065   1.537  1.00  0.350          H  
ATOM   2221  HD2 TYR A 149     -18.617 -34.285   5.143  1.00  0.350          H  
ATOM   2222  HE1 TYR A 149     -17.945 -33.736   0.277  1.00  0.350          H  
ATOM   2223  HE2 TYR A 149     -17.306 -35.960   3.876  1.00  0.350          H  
ATOM   2224  HH  TYR A 149     -16.761 -35.618   0.398  1.00  0.350          H  
ATOM   2225  N   THR A 150     -21.769 -34.440   3.340  1.00  0.230          N  
ATOM   2226  CA  THR A 150     -22.252 -35.805   3.511  1.00  0.290          C  
ATOM   2227  C   THR A 150     -21.904 -36.432   4.870  1.00  0.330          C  
ATOM   2228  O   THR A 150     -22.736 -37.103   5.478  1.00  0.380          O  
ATOM   2229  CB  THR A 150     -21.674 -36.693   2.387  1.00  0.380          C  
ATOM   2230  OG1 THR A 150     -22.085 -36.173   1.112  1.00  0.380          O  
ATOM   2231  CG2 THR A 150     -22.187 -38.119   2.527  1.00  0.380          C  
ATOM   2232  H   THR A 150     -21.351 -34.202   2.449  1.00  0.280          H  
ATOM   2233  HA  THR A 150     -23.338 -35.790   3.418  1.00  0.350          H  
ATOM   2234  HB  THR A 150     -20.584 -36.688   2.441  1.00  0.460          H  
ATOM   2235  HG1 THR A 150     -21.614 -36.633   0.407  1.00  0.460          H  
ATOM   2236 1HG2 THR A 150     -21.779 -38.728   1.724  1.00  0.460          H  
ATOM   2237 2HG2 THR A 150     -21.887 -38.539   3.479  1.00  0.460          H  
ATOM   2238 3HG2 THR A 150     -23.275 -38.117   2.465  1.00  0.460          H  
ATOM   2239  N   GLN A 151     -20.671 -36.253   5.324  1.00  0.300          N  
ATOM   2240  CA  GLN A 151     -20.193 -36.843   6.568  1.00  0.340          C  
ATOM   2241  C   GLN A 151     -20.238 -35.936   7.810  1.00  0.300          C  
ATOM   2242  O   GLN A 151     -19.683 -36.321   8.843  1.00  0.310          O  
ATOM   2243  CB  GLN A 151     -18.755 -37.338   6.383  1.00  0.460          C  
ATOM   2244  CG  GLN A 151     -18.585 -38.424   5.332  1.00  0.460          C  
ATOM   2245  CD  GLN A 151     -19.348 -39.678   5.685  1.00  0.460          C  
ATOM   2246  OE1 GLN A 151     -19.303 -40.135   6.829  1.00  0.460          O  
ATOM   2247  NE2 GLN A 151     -20.041 -40.251   4.717  1.00  0.460          N  
ATOM   2248  H   GLN A 151     -20.041 -35.693   4.773  1.00  0.360          H  
ATOM   2249  HA  GLN A 151     -20.823 -37.705   6.785  1.00  0.410          H  
ATOM   2250 1HB  GLN A 151     -18.115 -36.504   6.121  1.00  0.550          H  
ATOM   2251 2HB  GLN A 151     -18.389 -37.738   7.328  1.00  0.550          H  
ATOM   2252 1HG  GLN A 151     -18.962 -38.056   4.378  1.00  0.550          H  
ATOM   2253 2HG  GLN A 151     -17.529 -38.674   5.246  1.00  0.550          H  
ATOM   2254 1HE2 GLN A 151     -20.561 -41.087   4.901  1.00  0.550          H  
ATOM   2255 2HE2 GLN A 151     -20.045 -39.857   3.799  1.00  0.550          H  
ATOM   2256  N   GLY A 152     -20.831 -34.739   7.731  1.00  0.270          N  
ATOM   2257  CA  GLY A 152     -20.810 -33.854   8.905  1.00  0.270          C  
ATOM   2258  C   GLY A 152     -21.265 -32.414   8.644  1.00  0.240          C  
ATOM   2259  O   GLY A 152     -21.924 -32.107   7.640  1.00  0.230          O  
ATOM   2260  H   GLY A 152     -21.331 -34.466   6.880  1.00  0.320          H  
ATOM   2261 1HA  GLY A 152     -21.438 -34.287   9.687  1.00  0.320          H  
ATOM   2262 2HA  GLY A 152     -19.800 -33.833   9.313  1.00  0.320          H  
ATOM   2263  N   SER A 153     -20.960 -31.539   9.600  1.00  0.260          N  
ATOM   2264  CA  SER A 153     -21.373 -30.134   9.489  1.00  0.280          C  
ATOM   2265  C   SER A 153     -20.542 -29.199  10.340  1.00  0.290          C  
ATOM   2266  O   SER A 153     -19.973 -29.588  11.369  1.00  0.300          O  
ATOM   2267  CB  SER A 153     -22.832 -29.964   9.875  1.00  0.380          C  
ATOM   2268  OG  SER A 153     -23.027 -30.210  11.244  1.00  0.380          O  
ATOM   2269  H   SER A 153     -20.401 -31.877  10.387  1.00  0.310          H  
ATOM   2270  HA  SER A 153     -21.254 -29.827   8.449  1.00  0.340          H  
ATOM   2271 1HB  SER A 153     -23.151 -28.948   9.632  1.00  0.460          H  
ATOM   2272 2HB  SER A 153     -23.446 -30.646   9.289  1.00  0.460          H  
ATOM   2273  HG  SER A 153     -23.969 -30.108  11.398  1.00  0.460          H  
ATOM   2274  N   TRP A 154     -20.514 -27.926   9.940  1.00  0.290          N  
ATOM   2275  CA  TRP A 154     -19.782 -26.938  10.703  1.00  0.330          C  
ATOM   2276  C   TRP A 154     -20.539 -25.629  10.842  1.00  0.290          C  
ATOM   2277  O   TRP A 154     -21.109 -25.125   9.867  1.00  0.300          O  
ATOM   2278  CB  TRP A 154     -18.485 -26.657   9.947  1.00  0.450          C  
ATOM   2279  CG  TRP A 154     -17.805 -27.910   9.620  1.00  0.450          C  
ATOM   2280  CD1 TRP A 154     -16.934 -28.523  10.345  1.00  0.450          C  
ATOM   2281  CD2 TRP A 154     -17.961 -28.739   8.435  1.00  0.450          C  
ATOM   2282  NE1 TRP A 154     -16.558 -29.680   9.729  1.00  0.450          N  
ATOM   2283  CE2 TRP A 154     -17.148 -29.809   8.600  1.00  0.450          C  
ATOM   2284  CE3 TRP A 154     -18.712 -28.652   7.309  1.00  0.450          C  
ATOM   2285  CZ2 TRP A 154     -17.039 -30.800   7.679  1.00  0.450          C  
ATOM   2286  CZ3 TRP A 154     -18.619 -29.632   6.370  1.00  0.450          C  
ATOM   2287  CH2 TRP A 154     -17.785 -30.688   6.557  1.00  0.450          C  
ATOM   2288  H   TRP A 154     -20.985 -27.668   9.068  1.00  0.350          H  
ATOM   2289  HA  TRP A 154     -19.575 -27.330  11.696  1.00  0.400          H  
ATOM   2290 1HB  TRP A 154     -18.694 -26.114   9.031  1.00  0.540          H  
ATOM   2291 2HB  TRP A 154     -17.824 -26.046  10.563  1.00  0.540          H  
ATOM   2292  HD1 TRP A 154     -16.579 -28.179  11.314  1.00  0.540          H  
ATOM   2293  HE1 TRP A 154     -15.914 -30.353  10.085  1.00  0.540          H  
ATOM   2294  HE3 TRP A 154     -19.351 -27.840   7.173  1.00  0.540          H  
ATOM   2295  HZ2 TRP A 154     -16.377 -31.655   7.823  1.00  0.540          H  
ATOM   2296  HZ3 TRP A 154     -19.224 -29.537   5.481  1.00  0.540          H  
ATOM   2297  HH2 TRP A 154     -17.700 -31.458   5.807  1.00  0.540          H  
ATOM   2298  N   THR A 155     -20.450 -25.008  12.013  1.00  0.290          N  
ATOM   2299  CA  THR A 155     -20.986 -23.664  12.173  1.00  0.320          C  
ATOM   2300  C   THR A 155     -20.141 -22.819  13.114  1.00  0.340          C  
ATOM   2301  O   THR A 155     -19.685 -23.274  14.185  1.00  0.400          O  
ATOM   2302  CB  THR A 155     -22.460 -23.673  12.612  1.00  0.440          C  
ATOM   2303  OG1 THR A 155     -22.908 -22.323  12.767  1.00  0.440          O  
ATOM   2304  CG2 THR A 155     -22.638 -24.398  13.882  1.00  0.440          C  
ATOM   2305  H   THR A 155     -20.051 -25.492  12.822  1.00  0.350          H  
ATOM   2306  HA  THR A 155     -20.956 -23.174  11.202  1.00  0.380          H  
ATOM   2307  HB  THR A 155     -23.057 -24.159  11.844  1.00  0.520          H  
ATOM   2308  HG1 THR A 155     -22.919 -21.883  11.910  1.00  0.520          H  
ATOM   2309 1HG2 THR A 155     -23.688 -24.386  14.166  1.00  0.520          H  
ATOM   2310 2HG2 THR A 155     -22.313 -25.426  13.759  1.00  0.520          H  
ATOM   2311 3HG2 THR A 155     -22.052 -23.923  14.658  1.00  0.520          H  
ATOM   2312  N   GLY A 156     -20.013 -21.557  12.729  1.00  0.340          N  
ATOM   2313  CA  GLY A 156     -19.246 -20.602  13.494  1.00  0.370          C  
ATOM   2314  C   GLY A 156     -19.609 -19.176  13.171  1.00  0.370          C  
ATOM   2315  O   GLY A 156     -20.467 -18.916  12.326  1.00  0.370          O  
ATOM   2316  H   GLY A 156     -20.451 -21.286  11.842  1.00  0.410          H  
ATOM   2317 1HA  GLY A 156     -19.336 -20.794  14.548  1.00  0.440          H  
ATOM   2318 2HA  GLY A 156     -18.197 -20.744  13.247  1.00  0.440          H  
ATOM   2319  N   PHE A 157     -18.946 -18.243  13.830  1.00  0.370          N  
ATOM   2320  CA  PHE A 157     -19.216 -16.831  13.605  1.00  0.380          C  
ATOM   2321  C   PHE A 157     -18.127 -16.222  12.766  1.00  0.340          C  
ATOM   2322  O   PHE A 157     -16.986 -16.673  12.816  1.00  0.320          O  
ATOM   2323  CB  PHE A 157     -19.360 -16.074  14.919  1.00  0.530          C  
ATOM   2324  CG  PHE A 157     -20.584 -16.464  15.682  1.00  0.530          C  
ATOM   2325  CD1 PHE A 157     -20.508 -17.332  16.756  1.00  0.530          C  
ATOM   2326  CD2 PHE A 157     -21.826 -15.979  15.310  1.00  0.530          C  
ATOM   2327  CE1 PHE A 157     -21.646 -17.699  17.446  1.00  0.530          C  
ATOM   2328  CE2 PHE A 157     -22.963 -16.352  15.994  1.00  0.530          C  
ATOM   2329  CZ  PHE A 157     -22.870 -17.213  17.064  1.00  0.530          C  
ATOM   2330  H   PHE A 157     -18.257 -18.549  14.525  1.00  0.440          H  
ATOM   2331  HA  PHE A 157     -20.149 -16.738  13.075  1.00  0.460          H  
ATOM   2332 1HB  PHE A 157     -18.484 -16.261  15.544  1.00  0.630          H  
ATOM   2333 2HB  PHE A 157     -19.401 -15.003  14.720  1.00  0.630          H  
ATOM   2334  HD1 PHE A 157     -19.536 -17.728  17.058  1.00  0.630          H  
ATOM   2335  HD2 PHE A 157     -21.903 -15.294  14.459  1.00  0.630          H  
ATOM   2336  HE1 PHE A 157     -21.575 -18.384  18.292  1.00  0.630          H  
ATOM   2337  HE2 PHE A 157     -23.938 -15.966  15.687  1.00  0.630          H  
ATOM   2338  HZ  PHE A 157     -23.766 -17.511  17.605  1.00  0.630          H  
ATOM   2339  N   VAL A 158     -18.453 -15.213  11.967  1.00  0.340          N  
ATOM   2340  CA  VAL A 158     -17.405 -14.592  11.171  1.00  0.310          C  
ATOM   2341  C   VAL A 158     -16.970 -13.257  11.748  1.00  0.310          C  
ATOM   2342  O   VAL A 158     -17.794 -12.372  11.982  1.00  0.340          O  
ATOM   2343  CB  VAL A 158     -17.872 -14.394   9.718  1.00  0.450          C  
ATOM   2344  CG1 VAL A 158     -16.765 -13.709   8.889  1.00  0.450          C  
ATOM   2345  CG2 VAL A 158     -18.233 -15.748   9.127  1.00  0.450          C  
ATOM   2346  H   VAL A 158     -19.419 -14.866  11.911  1.00  0.410          H  
ATOM   2347  HA  VAL A 158     -16.537 -15.248  11.157  1.00  0.370          H  
ATOM   2348  HB  VAL A 158     -18.748 -13.741   9.709  1.00  0.540          H  
ATOM   2349 1HG1 VAL A 158     -17.109 -13.567   7.871  1.00  0.540          H  
ATOM   2350 2HG1 VAL A 158     -16.520 -12.743   9.312  1.00  0.540          H  
ATOM   2351 3HG1 VAL A 158     -15.872 -14.334   8.886  1.00  0.540          H  
ATOM   2352 1HG2 VAL A 158     -18.570 -15.633   8.110  1.00  0.540          H  
ATOM   2353 2HG2 VAL A 158     -17.360 -16.396   9.145  1.00  0.540          H  
ATOM   2354 3HG2 VAL A 158     -19.029 -16.194   9.721  1.00  0.540          H  
ATOM   2355  N   GLY A 159     -15.673 -13.129  11.982  1.00  0.270          N  
ATOM   2356  CA  GLY A 159     -15.080 -11.903  12.479  1.00  0.270          C  
ATOM   2357  C   GLY A 159     -13.755 -11.673  11.783  1.00  0.280          C  
ATOM   2358  O   GLY A 159     -13.464 -12.288  10.751  1.00  0.250          O  
ATOM   2359  H   GLY A 159     -15.058 -13.931  11.810  1.00  0.320          H  
ATOM   2360 1HA  GLY A 159     -15.736 -11.060  12.308  1.00  0.320          H  
ATOM   2361 2HA  GLY A 159     -14.924 -11.975  13.552  1.00  0.320          H  
ATOM   2362  N   GLU A 160     -12.951 -10.797  12.354  1.00  0.330          N  
ATOM   2363  CA  GLU A 160     -11.641 -10.479  11.812  1.00  0.340          C  
ATOM   2364  C   GLU A 160     -10.679 -10.206  12.939  1.00  0.290          C  
ATOM   2365  O   GLU A 160     -11.073  -9.770  14.030  1.00  0.280          O  
ATOM   2366  CB  GLU A 160     -11.684  -9.270  10.868  1.00  0.470          C  
ATOM   2367  CG  GLU A 160     -12.126  -7.944  11.524  1.00  0.470          C  
ATOM   2368  CD  GLU A 160     -12.183  -6.779  10.566  1.00  0.470          C  
ATOM   2369  OE1 GLU A 160     -12.067  -6.993   9.372  1.00  0.470          O  
ATOM   2370  OE2 GLU A 160     -12.369  -5.678  11.011  1.00  0.470          O  
ATOM   2371  H   GLU A 160     -13.294 -10.328  13.191  1.00  0.400          H  
ATOM   2372  HA  GLU A 160     -11.269 -11.340  11.258  1.00  0.410          H  
ATOM   2373 1HB  GLU A 160     -10.685  -9.112  10.459  1.00  0.570          H  
ATOM   2374 2HB  GLU A 160     -12.321  -9.498  10.033  1.00  0.570          H  
ATOM   2375 1HG  GLU A 160     -13.118  -8.093  11.955  1.00  0.570          H  
ATOM   2376 2HG  GLU A 160     -11.443  -7.699  12.337  1.00  0.570          H  
ATOM   2377  N   ASP A 161      -9.409 -10.461  12.673  1.00  0.260          N  
ATOM   2378  CA  ASP A 161      -8.390 -10.166  13.661  1.00  0.230          C  
ATOM   2379  C   ASP A 161      -7.021 -10.079  13.001  1.00  0.210          C  
ATOM   2380  O   ASP A 161      -6.896 -10.260  11.788  1.00  0.210          O  
ATOM   2381  CB  ASP A 161      -8.418 -11.236  14.771  1.00  0.330          C  
ATOM   2382  CG  ASP A 161      -7.977 -10.716  16.124  1.00  0.330          C  
ATOM   2383  OD1 ASP A 161      -7.238  -9.759  16.127  1.00  0.330          O  
ATOM   2384  OD2 ASP A 161      -8.351 -11.256  17.142  1.00  0.330          O  
ATOM   2385  H   ASP A 161      -9.173 -10.838  11.748  1.00  0.310          H  
ATOM   2386  HA  ASP A 161      -8.612  -9.195  14.110  1.00  0.280          H  
ATOM   2387 1HB  ASP A 161      -9.409 -11.651  14.852  1.00  0.400          H  
ATOM   2388 2HB  ASP A 161      -7.743 -12.046  14.495  1.00  0.400          H  
ATOM   2389  N   LEU A 162      -6.012  -9.800  13.804  1.00  0.200          N  
ATOM   2390  CA  LEU A 162      -4.637  -9.705  13.353  1.00  0.190          C  
ATOM   2391  C   LEU A 162      -3.912 -11.035  13.512  1.00  0.180          C  
ATOM   2392  O   LEU A 162      -3.889 -11.646  14.588  1.00  0.190          O  
ATOM   2393  CB  LEU A 162      -3.920  -8.585  14.108  1.00  0.270          C  
ATOM   2394  CG  LEU A 162      -4.529  -7.158  13.946  1.00  0.270          C  
ATOM   2395  CD1 LEU A 162      -3.767  -6.193  14.844  1.00  0.270          C  
ATOM   2396  CD2 LEU A 162      -4.452  -6.708  12.465  1.00  0.270          C  
ATOM   2397  H   LEU A 162      -6.248  -9.638  14.778  1.00  0.240          H  
ATOM   2398  HA  LEU A 162      -4.645  -9.470  12.305  1.00  0.230          H  
ATOM   2399 1HB  LEU A 162      -3.918  -8.833  15.171  1.00  0.320          H  
ATOM   2400 2HB  LEU A 162      -2.898  -8.542  13.763  1.00  0.320          H  
ATOM   2401  HG  LEU A 162      -5.573  -7.167  14.266  1.00  0.320          H  
ATOM   2402 1HD1 LEU A 162      -4.193  -5.195  14.753  1.00  0.320          H  
ATOM   2403 2HD1 LEU A 162      -3.846  -6.528  15.881  1.00  0.320          H  
ATOM   2404 3HD1 LEU A 162      -2.720  -6.168  14.548  1.00  0.320          H  
ATOM   2405 1HD2 LEU A 162      -4.876  -5.710  12.367  1.00  0.320          H  
ATOM   2406 2HD2 LEU A 162      -3.410  -6.693  12.135  1.00  0.320          H  
ATOM   2407 3HD2 LEU A 162      -5.011  -7.379  11.844  1.00  0.320          H  
ATOM   2408  N   VAL A 163      -3.353 -11.514  12.405  1.00  0.160          N  
ATOM   2409  CA  VAL A 163      -2.698 -12.813  12.386  1.00  0.150          C  
ATOM   2410  C   VAL A 163      -1.257 -12.783  11.880  1.00  0.120          C  
ATOM   2411  O   VAL A 163      -0.948 -12.175  10.849  1.00  0.100          O  
ATOM   2412  CB  VAL A 163      -3.551 -13.799  11.560  1.00  0.210          C  
ATOM   2413  CG1 VAL A 163      -2.910 -15.194  11.506  1.00  0.210          C  
ATOM   2414  CG2 VAL A 163      -4.906 -13.875  12.191  1.00  0.210          C  
ATOM   2415  H   VAL A 163      -3.423 -10.954  11.551  1.00  0.190          H  
ATOM   2416  HA  VAL A 163      -2.674 -13.186  13.408  1.00  0.180          H  
ATOM   2417  HB  VAL A 163      -3.639 -13.439  10.535  1.00  0.260          H  
ATOM   2418 1HG1 VAL A 163      -3.554 -15.846  10.933  1.00  0.260          H  
ATOM   2419 2HG1 VAL A 163      -1.928 -15.155  11.033  1.00  0.260          H  
ATOM   2420 3HG1 VAL A 163      -2.805 -15.590  12.520  1.00  0.260          H  
ATOM   2421 1HG2 VAL A 163      -5.522 -14.555  11.651  1.00  0.260          H  
ATOM   2422 2HG2 VAL A 163      -4.786 -14.208  13.189  1.00  0.260          H  
ATOM   2423 3HG2 VAL A 163      -5.383 -12.901  12.199  1.00  0.260          H  
ATOM   2424  N   THR A 164      -0.395 -13.446  12.645  1.00  0.120          N  
ATOM   2425  CA  THR A 164       1.042 -13.595  12.392  1.00  0.110          C  
ATOM   2426  C   THR A 164       1.474 -15.041  12.180  1.00  0.110          C  
ATOM   2427  O   THR A 164       1.034 -15.952  12.882  1.00  0.140          O  
ATOM   2428  CB  THR A 164       1.881 -13.001  13.559  1.00  0.160          C  
ATOM   2429  OG1 THR A 164       1.649 -11.599  13.645  1.00  0.160          O  
ATOM   2430  CG2 THR A 164       3.404 -13.280  13.449  1.00  0.160          C  
ATOM   2431  H   THR A 164      -0.799 -13.883  13.480  1.00  0.140          H  
ATOM   2432  HA  THR A 164       1.287 -13.036  11.487  1.00  0.130          H  
ATOM   2433  HB  THR A 164       1.531 -13.451  14.482  1.00  0.190          H  
ATOM   2434  HG1 THR A 164       1.993 -11.180  12.823  1.00  0.190          H  
ATOM   2435 1HG2 THR A 164       3.894 -12.845  14.308  1.00  0.190          H  
ATOM   2436 2HG2 THR A 164       3.603 -14.346  13.441  1.00  0.190          H  
ATOM   2437 3HG2 THR A 164       3.801 -12.828  12.538  1.00  0.190          H  
ATOM   2438  N   ILE A 165       2.352 -15.260  11.204  1.00  0.110          N  
ATOM   2439  CA  ILE A 165       2.938 -16.577  10.988  1.00  0.110          C  
ATOM   2440  C   ILE A 165       4.435 -16.497  11.370  1.00  0.120          C  
ATOM   2441  O   ILE A 165       5.237 -16.064  10.541  1.00  0.110          O  
ATOM   2442  CB  ILE A 165       2.811 -17.002   9.518  1.00  0.150          C  
ATOM   2443  CG1 ILE A 165       1.320 -17.034   9.098  1.00  0.150          C  
ATOM   2444  CG2 ILE A 165       3.492 -18.388   9.317  1.00  0.150          C  
ATOM   2445  CD1 ILE A 165       1.099 -17.189   7.602  1.00  0.150          C  
ATOM   2446  H   ILE A 165       2.645 -14.475  10.638  1.00  0.130          H  
ATOM   2447  HA  ILE A 165       2.405 -17.316  11.575  1.00  0.130          H  
ATOM   2448  HB  ILE A 165       3.286 -16.278   8.912  1.00  0.180          H  
ATOM   2449 1HG1 ILE A 165       0.842 -17.867   9.605  1.00  0.180          H  
ATOM   2450 2HG1 ILE A 165       0.835 -16.115   9.415  1.00  0.180          H  
ATOM   2451 1HG2 ILE A 165       3.434 -18.697   8.284  1.00  0.180          H  
ATOM   2452 2HG2 ILE A 165       4.538 -18.341   9.590  1.00  0.180          H  
ATOM   2453 3HG2 ILE A 165       2.989 -19.134   9.948  1.00  0.180          H  
ATOM   2454 1HD1 ILE A 165       0.047 -17.217   7.397  1.00  0.180          H  
ATOM   2455 2HD1 ILE A 165       1.550 -16.344   7.075  1.00  0.180          H  
ATOM   2456 3HD1 ILE A 165       1.539 -18.101   7.248  1.00  0.180          H  
ATOM   2457  N   PRO A 166       4.853 -17.014  12.552  1.00  0.170          N  
ATOM   2458  CA  PRO A 166       6.195 -16.950  13.149  1.00  0.160          C  
ATOM   2459  C   PRO A 166       7.302 -17.571  12.303  1.00  0.170          C  
ATOM   2460  O   PRO A 166       8.487 -17.366  12.555  1.00  0.180          O  
ATOM   2461  CB  PRO A 166       6.036 -17.769  14.429  1.00  0.240          C  
ATOM   2462  CG  PRO A 166       4.588 -17.714  14.747  1.00  0.240          C  
ATOM   2463  CD  PRO A 166       3.887 -17.710  13.433  1.00  0.240          C  
ATOM   2464  HA  PRO A 166       6.436 -15.899  13.380  1.00  0.190          H  
ATOM   2465 1HB  PRO A 166       6.400 -18.794  14.264  1.00  0.290          H  
ATOM   2466 2HB  PRO A 166       6.671 -17.337  15.221  1.00  0.290          H  
ATOM   2467 1HG  PRO A 166       4.295 -18.569  15.371  1.00  0.290          H  
ATOM   2468 2HG  PRO A 166       4.385 -16.816  15.321  1.00  0.290          H  
ATOM   2469 1HD  PRO A 166       3.688 -18.733  13.079  1.00  0.290          H  
ATOM   2470 2HD  PRO A 166       2.982 -17.137  13.601  1.00  0.290          H  
ATOM   2471  N   LYS A 167       6.922 -18.394  11.343  1.00  0.160          N  
ATOM   2472  CA  LYS A 167       7.879 -19.076  10.501  1.00  0.160          C  
ATOM   2473  C   LYS A 167       7.710 -18.606   9.067  1.00  0.150          C  
ATOM   2474  O   LYS A 167       7.113 -19.291   8.227  1.00  0.140          O  
ATOM   2475  CB  LYS A 167       7.661 -20.570  10.611  1.00  0.220          C  
ATOM   2476  CG  LYS A 167       7.876 -21.134  12.021  1.00  0.220          C  
ATOM   2477  CD  LYS A 167       7.600 -22.629  12.053  1.00  0.220          C  
ATOM   2478  CE  LYS A 167       7.735 -23.216  13.430  1.00  0.220          C  
ATOM   2479  NZ  LYS A 167       7.393 -24.670  13.450  1.00  0.220          N  
ATOM   2480  H   LYS A 167       5.939 -18.533  11.172  1.00  0.190          H  
ATOM   2481  HA  LYS A 167       8.892 -18.831  10.823  1.00  0.190          H  
ATOM   2482 1HB  LYS A 167       6.649 -20.810  10.292  1.00  0.270          H  
ATOM   2483 2HB  LYS A 167       8.359 -21.071   9.941  1.00  0.270          H  
ATOM   2484 1HG  LYS A 167       8.905 -20.942  12.336  1.00  0.270          H  
ATOM   2485 2HG  LYS A 167       7.203 -20.638  12.718  1.00  0.270          H  
ATOM   2486 1HD  LYS A 167       6.590 -22.833  11.690  1.00  0.270          H  
ATOM   2487 2HD  LYS A 167       8.316 -23.120  11.407  1.00  0.270          H  
ATOM   2488 1HE  LYS A 167       8.748 -23.102  13.763  1.00  0.270          H  
ATOM   2489 2HE  LYS A 167       7.071 -22.683  14.109  1.00  0.270          H  
ATOM   2490 1HZ  LYS A 167       7.489 -25.025  14.403  1.00  0.270          H  
ATOM   2491 2HZ  LYS A 167       6.431 -24.808  13.138  1.00  0.270          H  
ATOM   2492 3HZ  LYS A 167       7.997 -25.189  12.842  1.00  0.270          H  
ATOM   2493  N   GLY A 168       8.226 -17.396   8.815  1.00  0.130          N  
ATOM   2494  CA  GLY A 168       8.131 -16.711   7.531  1.00  0.120          C  
ATOM   2495  C   GLY A 168       7.829 -15.204   7.612  1.00  0.110          C  
ATOM   2496  O   GLY A 168       8.333 -14.434   6.781  1.00  0.120          O  
ATOM   2497  H   GLY A 168       8.708 -16.925   9.570  1.00  0.160          H  
ATOM   2498 1HA  GLY A 168       9.052 -16.864   6.971  1.00  0.140          H  
ATOM   2499 2HA  GLY A 168       7.342 -17.187   6.962  1.00  0.140          H  
ATOM   2500  N   PHE A 169       7.065 -14.752   8.627  1.00  0.120          N  
ATOM   2501  CA  PHE A 169       6.704 -13.333   8.739  1.00  0.130          C  
ATOM   2502  C   PHE A 169       7.011 -12.690  10.087  1.00  0.140          C  
ATOM   2503  O   PHE A 169       7.019 -13.345  11.124  1.00  0.220          O  
ATOM   2504  CB  PHE A 169       5.224 -13.150   8.434  1.00  0.180          C  
ATOM   2505  CG  PHE A 169       4.899 -13.474   7.042  1.00  0.180          C  
ATOM   2506  CD1 PHE A 169       4.525 -14.745   6.660  1.00  0.180          C  
ATOM   2507  CD2 PHE A 169       4.986 -12.499   6.101  1.00  0.180          C  
ATOM   2508  CE1 PHE A 169       4.241 -15.023   5.369  1.00  0.180          C  
ATOM   2509  CE2 PHE A 169       4.714 -12.762   4.828  1.00  0.180          C  
ATOM   2510  CZ  PHE A 169       4.335 -14.045   4.445  1.00  0.180          C  
ATOM   2511  H   PHE A 169       6.651 -15.382   9.322  1.00  0.140          H  
ATOM   2512  HA  PHE A 169       7.273 -12.786   7.986  1.00  0.160          H  
ATOM   2513 1HB  PHE A 169       4.644 -13.804   9.084  1.00  0.210          H  
ATOM   2514 2HB  PHE A 169       4.923 -12.126   8.636  1.00  0.210          H  
ATOM   2515  HD1 PHE A 169       4.475 -15.522   7.394  1.00  0.210          H  
ATOM   2516  HD2 PHE A 169       5.287 -11.496   6.392  1.00  0.210          H  
ATOM   2517  HE1 PHE A 169       3.953 -16.024   5.078  1.00  0.210          H  
ATOM   2518  HE2 PHE A 169       4.801 -11.957   4.112  1.00  0.210          H  
ATOM   2519  HZ  PHE A 169       4.114 -14.277   3.409  1.00  0.210          H  
ATOM   2520  N   ASN A 170       7.212 -11.376  10.074  1.00  0.180          N  
ATOM   2521  CA  ASN A 170       7.470 -10.622  11.287  1.00  0.200          C  
ATOM   2522  C   ASN A 170       6.515  -9.493  11.561  1.00  0.140          C  
ATOM   2523  O   ASN A 170       6.858  -8.512  12.222  1.00  0.150          O  
ATOM   2524  CB  ASN A 170       8.837 -10.135  11.197  1.00  0.270          C  
ATOM   2525  CG  ASN A 170       9.060  -9.275  10.103  1.00  0.270          C  
ATOM   2526  OD1 ASN A 170       8.218  -9.194   9.181  1.00  0.270          O  
ATOM   2527  ND2 ASN A 170      10.195  -8.638  10.123  1.00  0.270          N  
ATOM   2528  H   ASN A 170       7.231 -10.873   9.193  1.00  0.220          H  
ATOM   2529  HA  ASN A 170       7.397 -11.305  12.134  1.00  0.240          H  
ATOM   2530 1HB  ASN A 170       9.213  -9.728  12.135  1.00  0.330          H  
ATOM   2531 2HB  ASN A 170       9.351 -10.991  10.947  1.00  0.330          H  
ATOM   2532 1HD2 ASN A 170      10.495  -8.052   9.363  1.00  0.330          H  
ATOM   2533 2HD2 ASN A 170      10.873  -8.786  10.869  1.00  0.330          H  
ATOM   2534  N   THR A 171       5.331  -9.609  11.028  1.00  0.100          N  
ATOM   2535  CA  THR A 171       4.314  -8.615  11.251  1.00  0.080          C  
ATOM   2536  C   THR A 171       2.979  -9.306  11.355  1.00  0.050          C  
ATOM   2537  O   THR A 171       2.921 -10.528  11.517  1.00  0.080          O  
ATOM   2538  CB  THR A 171       4.341  -7.508  10.187  1.00  0.120          C  
ATOM   2539  OG1 THR A 171       3.457  -6.465  10.605  1.00  0.120          O  
ATOM   2540  CG2 THR A 171       3.945  -8.021   8.817  1.00  0.120          C  
ATOM   2541  H   THR A 171       5.124 -10.435  10.491  1.00  0.120          H  
ATOM   2542  HA  THR A 171       4.501  -8.133  12.211  1.00  0.100          H  
ATOM   2543  HB  THR A 171       5.354  -7.109  10.132  1.00  0.140          H  
ATOM   2544  HG1 THR A 171       3.869  -6.013  11.356  1.00  0.140          H  
ATOM   2545 1HG2 THR A 171       3.988  -7.204   8.098  1.00  0.140          H  
ATOM   2546 2HG2 THR A 171       4.631  -8.807   8.513  1.00  0.140          H  
ATOM   2547 3HG2 THR A 171       2.939  -8.412   8.846  1.00  0.140          H  
ATOM   2548  N   SER A 172       1.911  -8.548  11.304  1.00  0.060          N  
ATOM   2549  CA  SER A 172       0.593  -9.143  11.429  1.00  0.050          C  
ATOM   2550  C   SER A 172      -0.278  -8.597  10.340  1.00  0.070          C  
ATOM   2551  O   SER A 172      -0.108  -7.458   9.899  1.00  0.110          O  
ATOM   2552  CB  SER A 172      -0.006  -8.858  12.793  1.00  0.070          C  
ATOM   2553  OG  SER A 172      -0.245  -7.486  12.977  1.00  0.070          O  
ATOM   2554  H   SER A 172       2.033  -7.551  11.147  1.00  0.070          H  
ATOM   2555  HA  SER A 172       0.665 -10.221  11.289  1.00  0.060          H  
ATOM   2556 1HB  SER A 172      -0.932  -9.418  12.899  1.00  0.090          H  
ATOM   2557 2HB  SER A 172       0.674  -9.211  13.562  1.00  0.090          H  
ATOM   2558  HG  SER A 172      -0.457  -7.381  13.907  1.00  0.090          H  
ATOM   2559  N   PHE A 173      -1.235  -9.402   9.917  1.00  0.070          N  
ATOM   2560  CA  PHE A 173      -2.109  -8.987   8.846  1.00  0.090          C  
ATOM   2561  C   PHE A 173      -3.540  -9.040   9.303  1.00  0.130          C  
ATOM   2562  O   PHE A 173      -3.879  -9.848  10.165  1.00  0.140          O  
ATOM   2563  CB  PHE A 173      -1.887  -9.935   7.674  1.00  0.120          C  
ATOM   2564  CG  PHE A 173      -0.435  -9.974   7.288  1.00  0.120          C  
ATOM   2565  CD1 PHE A 173       0.385 -11.011   7.741  1.00  0.120          C  
ATOM   2566  CD2 PHE A 173       0.128  -8.977   6.550  1.00  0.120          C  
ATOM   2567  CE1 PHE A 173       1.723 -11.039   7.428  1.00  0.120          C  
ATOM   2568  CE2 PHE A 173       1.456  -8.994   6.241  1.00  0.120          C  
ATOM   2569  CZ  PHE A 173       2.257 -10.033   6.672  1.00  0.120          C  
ATOM   2570  H   PHE A 173      -1.296 -10.346  10.305  1.00  0.080          H  
ATOM   2571  HA  PHE A 173      -1.870  -7.964   8.552  1.00  0.110          H  
ATOM   2572 1HB  PHE A 173      -2.210 -10.942   7.939  1.00  0.140          H  
ATOM   2573 2HB  PHE A 173      -2.474  -9.607   6.813  1.00  0.140          H  
ATOM   2574  HD1 PHE A 173      -0.049 -11.807   8.354  1.00  0.140          H  
ATOM   2575  HD2 PHE A 173      -0.490  -8.162   6.227  1.00  0.140          H  
ATOM   2576  HE1 PHE A 173       2.348 -11.855   7.781  1.00  0.140          H  
ATOM   2577  HE2 PHE A 173       1.879  -8.182   5.656  1.00  0.140          H  
ATOM   2578  HZ  PHE A 173       3.306 -10.044   6.423  1.00  0.140          H  
ATOM   2579  N   LEU A 174      -4.389  -8.197   8.738  1.00  0.150          N  
ATOM   2580  CA  LEU A 174      -5.797  -8.258   9.107  1.00  0.180          C  
ATOM   2581  C   LEU A 174      -6.507  -9.222   8.188  1.00  0.170          C  
ATOM   2582  O   LEU A 174      -6.550  -9.031   6.961  1.00  0.170          O  
ATOM   2583  CB  LEU A 174      -6.443  -6.866   9.048  1.00  0.240          C  
ATOM   2584  CG  LEU A 174      -7.969  -6.776   9.414  1.00  0.240          C  
ATOM   2585  CD1 LEU A 174      -8.200  -7.193  10.880  1.00  0.240          C  
ATOM   2586  CD2 LEU A 174      -8.440  -5.351   9.195  1.00  0.240          C  
ATOM   2587  H   LEU A 174      -4.050  -7.540   8.029  1.00  0.180          H  
ATOM   2588  HA  LEU A 174      -5.872  -8.644  10.117  1.00  0.220          H  
ATOM   2589 1HB  LEU A 174      -5.903  -6.209   9.722  1.00  0.290          H  
ATOM   2590 2HB  LEU A 174      -6.324  -6.480   8.036  1.00  0.290          H  
ATOM   2591  HG  LEU A 174      -8.548  -7.449   8.775  1.00  0.290          H  
ATOM   2592 1HD1 LEU A 174      -9.257  -7.116  11.113  1.00  0.290          H  
ATOM   2593 2HD1 LEU A 174      -7.892  -8.200  11.025  1.00  0.290          H  
ATOM   2594 3HD1 LEU A 174      -7.639  -6.541  11.545  1.00  0.290          H  
ATOM   2595 1HD2 LEU A 174      -9.508  -5.282   9.440  1.00  0.290          H  
ATOM   2596 2HD2 LEU A 174      -7.877  -4.674   9.836  1.00  0.290          H  
ATOM   2597 3HD2 LEU A 174      -8.290  -5.075   8.152  1.00  0.290          H  
ATOM   2598  N   VAL A 175      -7.023 -10.292   8.778  1.00  0.170          N  
ATOM   2599  CA  VAL A 175      -7.657 -11.331   7.995  1.00  0.170          C  
ATOM   2600  C   VAL A 175      -9.021 -11.712   8.559  1.00  0.200          C  
ATOM   2601  O   VAL A 175      -9.299 -11.515   9.748  1.00  0.230          O  
ATOM   2602  CB  VAL A 175      -6.723 -12.571   7.936  1.00  0.240          C  
ATOM   2603  CG1 VAL A 175      -5.362 -12.183   7.297  1.00  0.240          C  
ATOM   2604  CG2 VAL A 175      -6.497 -13.117   9.318  1.00  0.240          C  
ATOM   2605  H   VAL A 175      -6.958 -10.361   9.801  1.00  0.200          H  
ATOM   2606  HA  VAL A 175      -7.801 -10.961   6.980  1.00  0.200          H  
ATOM   2607  HB  VAL A 175      -7.185 -13.332   7.306  1.00  0.290          H  
ATOM   2608 1HG1 VAL A 175      -4.717 -13.031   7.230  1.00  0.290          H  
ATOM   2609 2HG1 VAL A 175      -5.527 -11.795   6.319  1.00  0.290          H  
ATOM   2610 3HG1 VAL A 175      -4.871 -11.428   7.904  1.00  0.290          H  
ATOM   2611 1HG2 VAL A 175      -5.852 -13.976   9.264  1.00  0.290          H  
ATOM   2612 2HG2 VAL A 175      -6.030 -12.347   9.933  1.00  0.290          H  
ATOM   2613 3HG2 VAL A 175      -7.440 -13.408   9.762  1.00  0.290          H  
ATOM   2614  N   ASN A 176      -9.837 -12.327   7.708  1.00  0.190          N  
ATOM   2615  CA  ASN A 176     -11.147 -12.831   8.105  1.00  0.200          C  
ATOM   2616  C   ASN A 176     -10.972 -14.185   8.758  1.00  0.200          C  
ATOM   2617  O   ASN A 176     -10.223 -15.024   8.251  1.00  0.180          O  
ATOM   2618  CB  ASN A 176     -12.065 -12.919   6.904  1.00  0.280          C  
ATOM   2619  CG  ASN A 176     -12.397 -11.570   6.348  1.00  0.280          C  
ATOM   2620  OD1 ASN A 176     -12.856 -10.672   7.063  1.00  0.280          O  
ATOM   2621  ND2 ASN A 176     -12.164 -11.397   5.079  1.00  0.280          N  
ATOM   2622  H   ASN A 176      -9.536 -12.445   6.750  1.00  0.230          H  
ATOM   2623  HA  ASN A 176     -11.585 -12.159   8.846  1.00  0.240          H  
ATOM   2624 1HB  ASN A 176     -11.595 -13.515   6.118  1.00  0.330          H  
ATOM   2625 2HB  ASN A 176     -12.990 -13.422   7.188  1.00  0.330          H  
ATOM   2626 1HD2 ASN A 176     -12.356 -10.518   4.650  1.00  0.330          H  
ATOM   2627 2HD2 ASN A 176     -11.780 -12.162   4.515  1.00  0.330          H  
ATOM   2628  N   ILE A 177     -11.613 -14.370   9.906  1.00  0.220          N  
ATOM   2629  CA  ILE A 177     -11.506 -15.625  10.639  1.00  0.220          C  
ATOM   2630  C   ILE A 177     -12.879 -16.142  11.068  1.00  0.220          C  
ATOM   2631  O   ILE A 177     -13.644 -15.411  11.709  1.00  0.230          O  
ATOM   2632  CB  ILE A 177     -10.685 -15.412  11.936  1.00  0.310          C  
ATOM   2633  CG1 ILE A 177      -9.325 -14.787  11.590  1.00  0.310          C  
ATOM   2634  CG2 ILE A 177     -10.476 -16.802  12.659  1.00  0.310          C  
ATOM   2635  CD1 ILE A 177      -8.559 -14.320  12.756  1.00  0.310          C  
ATOM   2636  H   ILE A 177     -12.211 -13.613  10.253  1.00  0.260          H  
ATOM   2637  HA  ILE A 177     -11.032 -16.376  10.005  1.00  0.260          H  
ATOM   2638  HB  ILE A 177     -11.214 -14.724  12.596  1.00  0.370          H  
ATOM   2639 1HG1 ILE A 177      -8.739 -15.494  11.031  1.00  0.370          H  
ATOM   2640 2HG1 ILE A 177      -9.487 -13.909  10.983  1.00  0.370          H  
ATOM   2641 1HG2 ILE A 177      -9.910 -16.683  13.573  1.00  0.370          H  
ATOM   2642 2HG2 ILE A 177     -11.436 -17.237  12.913  1.00  0.370          H  
ATOM   2643 3HG2 ILE A 177      -9.941 -17.484  11.991  1.00  0.370          H  
ATOM   2644 1HD1 ILE A 177      -7.650 -13.864  12.416  1.00  0.370          H  
ATOM   2645 2HD1 ILE A 177      -9.153 -13.587  13.291  1.00  0.370          H  
ATOM   2646 3HD1 ILE A 177      -8.326 -15.139  13.403  1.00  0.370          H  
ATOM   2647  N   ALA A 178     -13.205 -17.392  10.755  1.00  0.220          N  
ATOM   2648  CA  ALA A 178     -14.453 -17.920  11.281  1.00  0.220          C  
ATOM   2649  C   ALA A 178     -14.128 -18.630  12.592  1.00  0.270          C  
ATOM   2650  O   ALA A 178     -13.068 -19.254  12.715  1.00  0.260          O  
ATOM   2651  CB  ALA A 178     -15.143 -18.850  10.304  1.00  0.310          C  
ATOM   2652  H   ALA A 178     -12.589 -17.970  10.174  1.00  0.260          H  
ATOM   2653  HA  ALA A 178     -15.114 -17.093  11.491  1.00  0.260          H  
ATOM   2654 1HB  ALA A 178     -16.071 -19.210  10.751  1.00  0.370          H  
ATOM   2655 2HB  ALA A 178     -15.366 -18.310   9.386  1.00  0.370          H  
ATOM   2656 3HB  ALA A 178     -14.502 -19.675  10.085  1.00  0.370          H  
ATOM   2657  N   THR A 179     -15.017 -18.545  13.572  1.00  0.340          N  
ATOM   2658  CA  THR A 179     -14.779 -19.234  14.839  1.00  0.410          C  
ATOM   2659  C   THR A 179     -15.925 -20.198  15.111  1.00  0.390          C  
ATOM   2660  O   THR A 179     -17.089 -19.809  15.252  1.00  0.440          O  
ATOM   2661  CB  THR A 179     -14.605 -18.223  15.996  1.00  0.550          C  
ATOM   2662  OG1 THR A 179     -15.793 -17.427  16.127  1.00  0.550          O  
ATOM   2663  CG2 THR A 179     -13.407 -17.295  15.677  1.00  0.550          C  
ATOM   2664  H   THR A 179     -15.850 -17.967  13.441  1.00  0.410          H  
ATOM   2665  HA  THR A 179     -13.863 -19.817  14.764  1.00  0.490          H  
ATOM   2666  HB  THR A 179     -14.418 -18.754  16.924  1.00  0.660          H  
ATOM   2667  HG1 THR A 179     -15.753 -16.908  16.936  1.00  0.660          H  
ATOM   2668 1HG2 THR A 179     -13.273 -16.585  16.473  1.00  0.660          H  
ATOM   2669 2HG2 THR A 179     -12.509 -17.894  15.573  1.00  0.660          H  
ATOM   2670 3HG2 THR A 179     -13.590 -16.756  14.749  1.00  0.660          H  
ATOM   2671  N   ILE A 180     -15.562 -21.469  15.198  1.00  0.380          N  
ATOM   2672  CA  ILE A 180     -16.486 -22.589  15.313  1.00  0.380          C  
ATOM   2673  C   ILE A 180     -17.056 -22.797  16.701  1.00  0.220          C  
ATOM   2674  O   ILE A 180     -16.310 -22.906  17.678  1.00  0.140          O  
ATOM   2675  CB  ILE A 180     -15.757 -23.860  14.813  1.00  0.530          C  
ATOM   2676  CG1 ILE A 180     -15.413 -23.648  13.308  1.00  0.530          C  
ATOM   2677  CG2 ILE A 180     -16.604 -25.145  15.045  1.00  0.530          C  
ATOM   2678  CD1 ILE A 180     -14.467 -24.653  12.735  1.00  0.530          C  
ATOM   2679  H   ILE A 180     -14.557 -21.660  15.127  1.00  0.460          H  
ATOM   2680  HA  ILE A 180     -17.318 -22.411  14.644  1.00  0.460          H  
ATOM   2681  HB  ILE A 180     -14.817 -23.954  15.339  1.00  0.640          H  
ATOM   2682 1HG1 ILE A 180     -16.338 -23.672  12.735  1.00  0.640          H  
ATOM   2683 2HG1 ILE A 180     -14.957 -22.666  13.185  1.00  0.640          H  
ATOM   2684 1HG2 ILE A 180     -16.076 -26.018  14.691  1.00  0.640          H  
ATOM   2685 2HG2 ILE A 180     -16.810 -25.274  16.108  1.00  0.640          H  
ATOM   2686 3HG2 ILE A 180     -17.555 -25.058  14.505  1.00  0.640          H  
ATOM   2687 1HD1 ILE A 180     -14.283 -24.421  11.687  1.00  0.640          H  
ATOM   2688 2HD1 ILE A 180     -13.524 -24.614  13.284  1.00  0.640          H  
ATOM   2689 3HD1 ILE A 180     -14.894 -25.640  12.805  1.00  0.640          H  
ATOM   2690  N   PHE A 181     -18.392 -22.868  16.781  1.00  0.350          N  
ATOM   2691  CA  PHE A 181     -19.047 -23.093  18.072  1.00  0.320          C  
ATOM   2692  C   PHE A 181     -19.777 -24.427  18.108  1.00  0.330          C  
ATOM   2693  O   PHE A 181     -20.092 -24.947  19.182  1.00  0.330          O  
ATOM   2694  CB  PHE A 181     -20.006 -21.954  18.441  1.00  0.460          C  
ATOM   2695  CG  PHE A 181     -21.168 -21.771  17.509  1.00  0.460          C  
ATOM   2696  CD1 PHE A 181     -22.326 -22.512  17.629  1.00  0.460          C  
ATOM   2697  CD2 PHE A 181     -21.100 -20.831  16.527  1.00  0.460          C  
ATOM   2698  CE1 PHE A 181     -23.374 -22.310  16.761  1.00  0.460          C  
ATOM   2699  CE2 PHE A 181     -22.137 -20.619  15.658  1.00  0.460          C  
ATOM   2700  CZ  PHE A 181     -23.273 -21.357  15.772  1.00  0.460          C  
ATOM   2701  H   PHE A 181     -18.934 -22.797  15.913  1.00  0.420          H  
ATOM   2702  HA  PHE A 181     -18.279 -23.138  18.834  1.00  0.380          H  
ATOM   2703 1HB  PHE A 181     -20.400 -22.134  19.441  1.00  0.550          H  
ATOM   2704 2HB  PHE A 181     -19.450 -21.020  18.477  1.00  0.550          H  
ATOM   2705  HD1 PHE A 181     -22.408 -23.269  18.414  1.00  0.550          H  
ATOM   2706  HD2 PHE A 181     -20.194 -20.235  16.445  1.00  0.550          H  
ATOM   2707  HE1 PHE A 181     -24.283 -22.911  16.858  1.00  0.550          H  
ATOM   2708  HE2 PHE A 181     -22.055 -19.860  14.875  1.00  0.550          H  
ATOM   2709  HZ  PHE A 181     -24.096 -21.194  15.077  1.00  0.550          H  
ATOM   2710  N   GLU A 182     -20.022 -25.007  16.942  1.00  0.340          N  
ATOM   2711  CA  GLU A 182     -20.687 -26.299  16.868  1.00  0.360          C  
ATOM   2712  C   GLU A 182     -20.278 -27.017  15.593  1.00  0.360          C  
ATOM   2713  O   GLU A 182     -20.094 -26.382  14.551  1.00  0.370          O  
ATOM   2714  CB  GLU A 182     -22.209 -26.159  16.990  1.00  0.500          C  
ATOM   2715  CG  GLU A 182     -22.980 -27.466  16.906  1.00  0.500          C  
ATOM   2716  CD  GLU A 182     -24.452 -27.292  17.088  1.00  0.500          C  
ATOM   2717  OE1 GLU A 182     -24.889 -26.188  17.295  1.00  0.500          O  
ATOM   2718  OE2 GLU A 182     -25.147 -28.273  17.019  1.00  0.500          O  
ATOM   2719  H   GLU A 182     -19.804 -24.510  16.075  1.00  0.410          H  
ATOM   2720  HA  GLU A 182     -20.349 -26.907  17.708  1.00  0.430          H  
ATOM   2721 1HB  GLU A 182     -22.442 -25.724  17.960  1.00  0.600          H  
ATOM   2722 2HB  GLU A 182     -22.587 -25.497  16.264  1.00  0.600          H  
ATOM   2723 1HG  GLU A 182     -22.818 -27.916  15.928  1.00  0.600          H  
ATOM   2724 2HG  GLU A 182     -22.602 -28.153  17.662  1.00  0.600          H  
ATOM   2725  N   SER A 183     -20.077 -28.327  15.685  1.00  0.370          N  
ATOM   2726  CA  SER A 183     -19.732 -29.118  14.515  1.00  0.360          C  
ATOM   2727  C   SER A 183     -20.026 -30.600  14.716  1.00  0.370          C  
ATOM   2728  O   SER A 183     -20.176 -31.081  15.844  1.00  0.400          O  
ATOM   2729  CB  SER A 183     -18.264 -28.889  14.157  1.00  0.510          C  
ATOM   2730  OG  SER A 183     -17.397 -29.352  15.164  1.00  0.510          O  
ATOM   2731  H   SER A 183     -20.190 -28.805  16.570  1.00  0.440          H  
ATOM   2732  HA  SER A 183     -20.344 -28.772  13.682  1.00  0.430          H  
ATOM   2733 1HB  SER A 183     -18.042 -29.400  13.221  1.00  0.610          H  
ATOM   2734 2HB  SER A 183     -18.088 -27.829  13.987  1.00  0.610          H  
ATOM   2735  HG  SER A 183     -16.545 -28.960  14.977  1.00  0.610          H  
ATOM   2736  N   GLU A 184     -20.095 -31.324  13.607  1.00  0.350          N  
ATOM   2737  CA  GLU A 184     -20.258 -32.769  13.615  1.00  0.360          C  
ATOM   2738  C   GLU A 184     -19.144 -33.418  12.817  1.00  0.320          C  
ATOM   2739  O   GLU A 184     -18.977 -33.130  11.628  1.00  0.270          O  
ATOM   2740  CB  GLU A 184     -21.621 -33.178  13.045  1.00  0.500          C  
ATOM   2741  CG  GLU A 184     -21.871 -34.688  13.039  1.00  0.500          C  
ATOM   2742  CD  GLU A 184     -23.226 -35.081  12.524  1.00  0.500          C  
ATOM   2743  OE1 GLU A 184     -23.985 -34.217  12.167  1.00  0.500          O  
ATOM   2744  OE2 GLU A 184     -23.502 -36.256  12.486  1.00  0.500          O  
ATOM   2745  H   GLU A 184     -20.003 -30.824  12.722  1.00  0.420          H  
ATOM   2746  HA  GLU A 184     -20.193 -33.125  14.643  1.00  0.430          H  
ATOM   2747 1HB  GLU A 184     -22.412 -32.707  13.628  1.00  0.600          H  
ATOM   2748 2HB  GLU A 184     -21.715 -32.817  12.025  1.00  0.600          H  
ATOM   2749 1HG  GLU A 184     -21.128 -35.153  12.401  1.00  0.600          H  
ATOM   2750 2HG  GLU A 184     -21.737 -35.077  14.048  1.00  0.600          H  
ATOM   2751  N   ASN A 185     -18.406 -34.309  13.492  1.00  0.350          N  
ATOM   2752  CA  ASN A 185     -17.263 -35.070  12.970  1.00  0.330          C  
ATOM   2753  C   ASN A 185     -16.135 -34.216  12.381  1.00  0.240          C  
ATOM   2754  O   ASN A 185     -15.515 -34.598  11.390  1.00  0.300          O  
ATOM   2755  CB  ASN A 185     -17.729 -36.064  11.928  1.00  0.470          C  
ATOM   2756  CG  ASN A 185     -18.690 -37.051  12.477  1.00  0.470          C  
ATOM   2757  OD1 ASN A 185     -18.596 -37.475  13.642  1.00  0.470          O  
ATOM   2758  ND2 ASN A 185     -19.631 -37.438  11.657  1.00  0.470          N  
ATOM   2759  H   ASN A 185     -18.660 -34.470  14.460  1.00  0.420          H  
ATOM   2760  HA  ASN A 185     -16.834 -35.627  13.804  1.00  0.400          H  
ATOM   2761 1HB  ASN A 185     -18.201 -35.541  11.093  1.00  0.560          H  
ATOM   2762 2HB  ASN A 185     -16.871 -36.602  11.528  1.00  0.560          H  
ATOM   2763 1HD2 ASN A 185     -20.325 -38.092  11.959  1.00  0.560          H  
ATOM   2764 2HD2 ASN A 185     -19.666 -37.057  10.706  1.00  0.560          H  
ATOM   2765  N   PHE A 186     -15.847 -33.079  13.003  1.00  0.220          N  
ATOM   2766  CA  PHE A 186     -14.772 -32.213  12.520  1.00  0.160          C  
ATOM   2767  C   PHE A 186     -13.514 -32.373  13.328  1.00  0.350          C  
ATOM   2768  O   PHE A 186     -12.433 -32.605  12.790  1.00  0.670          O  
ATOM   2769  CB  PHE A 186     -15.224 -30.780  12.565  1.00  0.250          C  
ATOM   2770  CG  PHE A 186     -14.245 -29.764  12.028  1.00  0.250          C  
ATOM   2771  CD1 PHE A 186     -13.786 -29.813  10.734  1.00  0.250          C  
ATOM   2772  CD2 PHE A 186     -13.879 -28.713  12.779  1.00  0.250          C  
ATOM   2773  CE1 PHE A 186     -13.010 -28.849  10.235  1.00  0.250          C  
ATOM   2774  CE2 PHE A 186     -13.067 -27.732  12.287  1.00  0.250          C  
ATOM   2775  CZ  PHE A 186     -12.635 -27.792  11.012  1.00  0.250          C  
ATOM   2776  H   PHE A 186     -16.380 -32.820  13.817  1.00  0.260          H  
ATOM   2777  HA  PHE A 186     -14.550 -32.486  11.489  1.00  0.190          H  
ATOM   2778 1HB  PHE A 186     -16.162 -30.695  12.060  1.00  0.300          H  
ATOM   2779 2HB  PHE A 186     -15.418 -30.520  13.598  1.00  0.300          H  
ATOM   2780  HD1 PHE A 186     -14.066 -30.639  10.085  1.00  0.300          H  
ATOM   2781  HD2 PHE A 186     -14.248 -28.657  13.771  1.00  0.300          H  
ATOM   2782  HE1 PHE A 186     -12.699 -28.936   9.212  1.00  0.300          H  
ATOM   2783  HE2 PHE A 186     -12.776 -26.897  12.910  1.00  0.300          H  
ATOM   2784  HZ  PHE A 186     -11.997 -27.004  10.612  1.00  0.300          H  
ATOM   2785  N   PHE A 187     -13.660 -32.252  14.632  1.00  0.250          N  
ATOM   2786  CA  PHE A 187     -12.534 -32.383  15.520  1.00  0.510          C  
ATOM   2787  C   PHE A 187     -12.603 -33.824  15.982  1.00  0.550          C  
ATOM   2788  O   PHE A 187     -13.618 -34.234  16.548  1.00  0.670          O  
ATOM   2789  CB  PHE A 187     -12.647 -31.428  16.703  1.00  0.610          C  
ATOM   2790  CG  PHE A 187     -12.638 -29.948  16.336  1.00  0.610          C  
ATOM   2791  CD1 PHE A 187     -13.811 -29.185  16.477  1.00  0.610          C  
ATOM   2792  CD2 PHE A 187     -11.487 -29.306  15.862  1.00  0.610          C  
ATOM   2793  CE1 PHE A 187     -13.818 -27.830  16.180  1.00  0.610          C  
ATOM   2794  CE2 PHE A 187     -11.511 -27.953  15.556  1.00  0.610          C  
ATOM   2795  CZ  PHE A 187     -12.670 -27.220  15.717  1.00  0.610          C  
ATOM   2796  H   PHE A 187     -14.576 -32.085  15.009  1.00  0.300          H  
ATOM   2797  HA  PHE A 187     -11.601 -32.214  14.980  1.00  0.610          H  
ATOM   2798 1HB  PHE A 187     -13.566 -31.636  17.245  1.00  0.730          H  
ATOM   2799 2HB  PHE A 187     -11.823 -31.613  17.396  1.00  0.730          H  
ATOM   2800  HD1 PHE A 187     -14.722 -29.663  16.851  1.00  0.730          H  
ATOM   2801  HD2 PHE A 187     -10.559 -29.875  15.739  1.00  0.730          H  
ATOM   2802  HE1 PHE A 187     -14.730 -27.250  16.310  1.00  0.730          H  
ATOM   2803  HE2 PHE A 187     -10.613 -27.465  15.192  1.00  0.730          H  
ATOM   2804  HZ  PHE A 187     -12.676 -26.160  15.477  1.00  0.730          H  
ATOM   2805  N   LEU A 188     -11.595 -34.611  15.655  1.00  0.480          N  
ATOM   2806  CA  LEU A 188     -11.630 -36.030  15.957  1.00  0.470          C  
ATOM   2807  C   LEU A 188     -10.541 -36.403  16.974  1.00  0.430          C  
ATOM   2808  O   LEU A 188      -9.618 -35.612  17.196  1.00  0.440          O  
ATOM   2809  CB  LEU A 188     -11.512 -36.796  14.627  1.00  0.660          C  
ATOM   2810  CG  LEU A 188     -12.573 -36.419  13.538  1.00  0.660          C  
ATOM   2811  CD1 LEU A 188     -12.244 -37.137  12.267  1.00  0.660          C  
ATOM   2812  CD2 LEU A 188     -13.983 -36.789  13.995  1.00  0.660          C  
ATOM   2813  H   LEU A 188     -10.792 -34.214  15.185  1.00  0.580          H  
ATOM   2814  HA  LEU A 188     -12.594 -36.239  16.392  1.00  0.560          H  
ATOM   2815 1HB  LEU A 188     -10.557 -36.632  14.206  1.00  0.790          H  
ATOM   2816 2HB  LEU A 188     -11.606 -37.852  14.799  1.00  0.790          H  
ATOM   2817  HG  LEU A 188     -12.530 -35.346  13.337  1.00  0.790          H  
ATOM   2818 1HD1 LEU A 188     -12.973 -36.860  11.500  1.00  0.790          H  
ATOM   2819 2HD1 LEU A 188     -11.246 -36.853  11.935  1.00  0.790          H  
ATOM   2820 3HD1 LEU A 188     -12.281 -38.212  12.431  1.00  0.790          H  
ATOM   2821 1HD2 LEU A 188     -14.673 -36.528  13.207  1.00  0.790          H  
ATOM   2822 2HD2 LEU A 188     -14.041 -37.860  14.182  1.00  0.790          H  
ATOM   2823 3HD2 LEU A 188     -14.250 -36.249  14.897  1.00  0.790          H  
ATOM   2824  N   PRO A 189     -10.670 -37.534  17.693  1.00  0.400          N  
ATOM   2825  CA  PRO A 189      -9.691 -38.017  18.643  1.00  0.370          C  
ATOM   2826  C   PRO A 189      -8.351 -38.170  17.961  1.00  0.480          C  
ATOM   2827  O   PRO A 189      -8.285 -38.663  16.838  1.00  0.490          O  
ATOM   2828  CB  PRO A 189     -10.236 -39.406  19.007  1.00  0.550          C  
ATOM   2829  CG  PRO A 189     -11.716 -39.318  18.773  1.00  0.550          C  
ATOM   2830  CD  PRO A 189     -11.870 -38.414  17.575  1.00  0.550          C  
ATOM   2831  HA  PRO A 189      -9.632 -37.354  19.512  1.00  0.440          H  
ATOM   2832 1HB  PRO A 189      -9.749 -40.176  18.390  1.00  0.670          H  
ATOM   2833 2HB  PRO A 189      -9.990 -39.635  20.055  1.00  0.670          H  
ATOM   2834 1HG  PRO A 189     -12.118 -40.325  18.583  1.00  0.670          H  
ATOM   2835 2HG  PRO A 189     -12.218 -38.959  19.648  1.00  0.670          H  
ATOM   2836 1HD  PRO A 189     -11.841 -39.013  16.662  1.00  0.670          H  
ATOM   2837 2HD  PRO A 189     -12.810 -37.871  17.701  1.00  0.670          H  
ATOM   2838  N   GLY A 190      -7.280 -37.789  18.645  1.00  0.580          N  
ATOM   2839  CA  GLY A 190      -5.936 -37.937  18.089  1.00  0.690          C  
ATOM   2840  C   GLY A 190      -5.519 -36.834  17.113  1.00  0.550          C  
ATOM   2841  O   GLY A 190      -4.381 -36.829  16.638  1.00  0.560          O  
ATOM   2842  H   GLY A 190      -7.390 -37.383  19.564  1.00  0.700          H  
ATOM   2843 1HA  GLY A 190      -5.219 -37.976  18.909  1.00  0.830          H  
ATOM   2844 2HA  GLY A 190      -5.872 -38.898  17.581  1.00  0.830          H  
ATOM   2845  N   ILE A 191      -6.417 -35.897  16.812  1.00  0.430          N  
ATOM   2846  CA  ILE A 191      -6.103 -34.837  15.869  1.00  0.250          C  
ATOM   2847  C   ILE A 191      -5.477 -33.627  16.535  1.00  0.350          C  
ATOM   2848  O   ILE A 191      -6.071 -32.998  17.400  1.00  0.880          O  
ATOM   2849  CB  ILE A 191      -7.380 -34.420  15.122  1.00  0.420          C  
ATOM   2850  CG1 ILE A 191      -8.007 -35.632  14.370  1.00  0.420          C  
ATOM   2851  CG2 ILE A 191      -7.157 -33.275  14.235  1.00  0.420          C  
ATOM   2852  CD1 ILE A 191      -7.153 -36.334  13.355  1.00  0.420          C  
ATOM   2853  H   ILE A 191      -7.361 -35.929  17.215  1.00  0.520          H  
ATOM   2854  HA  ILE A 191      -5.378 -35.214  15.155  1.00  0.300          H  
ATOM   2855  HB  ILE A 191      -8.116 -34.116  15.863  1.00  0.510          H  
ATOM   2856 1HG1 ILE A 191      -8.309 -36.374  15.104  1.00  0.510          H  
ATOM   2857 2HG1 ILE A 191      -8.883 -35.262  13.852  1.00  0.510          H  
ATOM   2858 1HG2 ILE A 191      -8.102 -33.015  13.771  1.00  0.510          H  
ATOM   2859 2HG2 ILE A 191      -6.806 -32.421  14.798  1.00  0.510          H  
ATOM   2860 3HG2 ILE A 191      -6.432 -33.543  13.481  1.00  0.510          H  
ATOM   2861 1HD1 ILE A 191      -7.728 -37.146  12.911  1.00  0.510          H  
ATOM   2862 2HD1 ILE A 191      -6.841 -35.648  12.571  1.00  0.510          H  
ATOM   2863 3HD1 ILE A 191      -6.299 -36.740  13.843  1.00  0.510          H  
ATOM   2864  N   LYS A 192      -4.284 -33.258  16.076  1.00  0.290          N  
ATOM   2865  CA  LYS A 192      -3.552 -32.149  16.671  1.00  0.310          C  
ATOM   2866  C   LYS A 192      -3.858 -30.768  16.105  1.00  0.200          C  
ATOM   2867  O   LYS A 192      -3.319 -29.788  16.609  1.00  0.520          O  
ATOM   2868  CB  LYS A 192      -2.049 -32.418  16.613  1.00  0.430          C  
ATOM   2869  CG  LYS A 192      -1.579 -33.668  17.418  1.00  0.430          C  
ATOM   2870  CD  LYS A 192      -1.670 -33.477  18.970  1.00  0.430          C  
ATOM   2871  CE  LYS A 192      -0.532 -32.601  19.518  1.00  0.430          C  
ATOM   2872  NZ  LYS A 192      -0.623 -32.420  21.004  1.00  0.430          N  
ATOM   2873  H   LYS A 192      -3.862 -33.804  15.340  1.00  0.350          H  
ATOM   2874  HA  LYS A 192      -3.843 -32.103  17.716  1.00  0.370          H  
ATOM   2875 1HB  LYS A 192      -1.762 -32.580  15.584  1.00  0.510          H  
ATOM   2876 2HB  LYS A 192      -1.509 -31.544  16.960  1.00  0.510          H  
ATOM   2877 1HG  LYS A 192      -2.198 -34.525  17.139  1.00  0.510          H  
ATOM   2878 2HG  LYS A 192      -0.544 -33.896  17.149  1.00  0.510          H  
ATOM   2879 1HD  LYS A 192      -2.617 -33.040  19.267  1.00  0.510          H  
ATOM   2880 2HD  LYS A 192      -1.598 -34.456  19.441  1.00  0.510          H  
ATOM   2881 1HE  LYS A 192       0.414 -33.084  19.282  1.00  0.510          H  
ATOM   2882 2HE  LYS A 192      -0.556 -31.620  19.052  1.00  0.510          H  
ATOM   2883 1HZ  LYS A 192       0.144 -31.854  21.319  1.00  0.510          H  
ATOM   2884 2HZ  LYS A 192      -1.502 -31.930  21.254  1.00  0.510          H  
ATOM   2885 3HZ  LYS A 192      -0.595 -33.308  21.469  1.00  0.510          H  
ATOM   2886  N   TRP A 193      -4.685 -30.668  15.070  1.00  0.550          N  
ATOM   2887  CA  TRP A 193      -5.013 -29.339  14.566  1.00  0.390          C  
ATOM   2888  C   TRP A 193      -6.216 -28.802  15.338  1.00  0.400          C  
ATOM   2889  O   TRP A 193      -7.027 -29.564  15.866  1.00  0.510          O  
ATOM   2890  CB  TRP A 193      -5.260 -29.277  13.032  1.00  0.610          C  
ATOM   2891  CG  TRP A 193      -6.299 -30.225  12.380  1.00  0.610          C  
ATOM   2892  CD1 TRP A 193      -6.045 -31.400  11.759  1.00  0.610          C  
ATOM   2893  CD2 TRP A 193      -7.727 -30.071  12.315  1.00  0.610          C  
ATOM   2894  NE1 TRP A 193      -7.192 -31.957  11.292  1.00  0.610          N  
ATOM   2895  CE2 TRP A 193      -8.227 -31.170  11.630  1.00  0.610          C  
ATOM   2896  CE3 TRP A 193      -8.596 -29.132  12.775  1.00  0.610          C  
ATOM   2897  CZ2 TRP A 193      -9.556 -31.334  11.416  1.00  0.610          C  
ATOM   2898  CZ3 TRP A 193      -9.911 -29.297  12.570  1.00  0.610          C  
ATOM   2899  CH2 TRP A 193     -10.381 -30.371  11.912  1.00  0.610          C  
ATOM   2900  H   TRP A 193      -5.099 -31.499  14.680  1.00  0.660          H  
ATOM   2901  HA  TRP A 193      -4.179 -28.674  14.765  1.00  0.470          H  
ATOM   2902 1HB  TRP A 193      -5.550 -28.257  12.774  1.00  0.730          H  
ATOM   2903 2HB  TRP A 193      -4.321 -29.444  12.538  1.00  0.730          H  
ATOM   2904  HD1 TRP A 193      -5.111 -31.838  11.648  1.00  0.730          H  
ATOM   2905  HE1 TRP A 193      -7.246 -32.848  10.804  1.00  0.730          H  
ATOM   2906  HE3 TRP A 193      -8.241 -28.303  13.301  1.00  0.730          H  
ATOM   2907  HZ2 TRP A 193      -9.968 -32.197  10.892  1.00  0.730          H  
ATOM   2908  HZ3 TRP A 193     -10.574 -28.550  12.959  1.00  0.730          H  
ATOM   2909  HH2 TRP A 193     -11.433 -30.487  11.781  1.00  0.730          H  
ATOM   2910  N   ASN A 194      -6.345 -27.482  15.387  1.00  0.330          N  
ATOM   2911  CA  ASN A 194      -7.499 -26.852  16.017  1.00  0.350          C  
ATOM   2912  C   ASN A 194      -8.114 -25.775  15.143  1.00  0.300          C  
ATOM   2913  O   ASN A 194      -8.783 -24.863  15.638  1.00  0.320          O  
ATOM   2914  CB  ASN A 194      -7.173 -26.345  17.391  1.00  0.480          C  
ATOM   2915  CG  ASN A 194      -6.180 -25.338  17.443  1.00  0.480          C  
ATOM   2916  OD1 ASN A 194      -5.387 -25.136  16.519  1.00  0.480          O  
ATOM   2917  ND2 ASN A 194      -6.180 -24.657  18.524  1.00  0.480          N  
ATOM   2918  H   ASN A 194      -5.608 -26.904  14.965  1.00  0.400          H  
ATOM   2919  HA  ASN A 194      -8.267 -27.615  16.145  1.00  0.420          H  
ATOM   2920 1HB  ASN A 194      -8.076 -25.957  17.860  1.00  0.580          H  
ATOM   2921 2HB  ASN A 194      -6.812 -27.171  17.985  1.00  0.580          H  
ATOM   2922 1HD2 ASN A 194      -5.515 -23.924  18.655  1.00  0.580          H  
ATOM   2923 2HD2 ASN A 194      -6.867 -24.864  19.245  1.00  0.580          H  
ATOM   2924  N   GLY A 195      -7.888 -25.919  13.849  1.00  0.270          N  
ATOM   2925  CA  GLY A 195      -8.405 -25.057  12.807  1.00  0.240          C  
ATOM   2926  C   GLY A 195      -7.829 -25.457  11.458  1.00  0.200          C  
ATOM   2927  O   GLY A 195      -6.928 -26.306  11.390  1.00  0.190          O  
ATOM   2928  H   GLY A 195      -7.307 -26.699  13.575  1.00  0.320          H  
ATOM   2929 1HA  GLY A 195      -9.492 -25.129  12.773  1.00  0.290          H  
ATOM   2930 2HA  GLY A 195      -8.154 -24.026  13.023  1.00  0.290          H  
ATOM   2931  N   ILE A 196      -8.383 -24.855  10.400  1.00  0.180          N  
ATOM   2932  CA  ILE A 196      -7.989 -25.093   9.013  1.00  0.160          C  
ATOM   2933  C   ILE A 196      -7.771 -23.782   8.245  1.00  0.140          C  
ATOM   2934  O   ILE A 196      -8.553 -22.832   8.353  1.00  0.140          O  
ATOM   2935  CB  ILE A 196      -9.019 -25.970   8.266  1.00  0.230          C  
ATOM   2936  CG1 ILE A 196      -9.204 -27.330   9.042  1.00  0.230          C  
ATOM   2937  CG2 ILE A 196      -8.562 -26.194   6.783  1.00  0.230          C  
ATOM   2938  CD1 ILE A 196     -10.204 -28.225   8.462  1.00  0.230          C  
ATOM   2939  H   ILE A 196      -9.112 -24.162  10.594  1.00  0.220          H  
ATOM   2940  HA  ILE A 196      -7.039 -25.619   9.012  1.00  0.190          H  
ATOM   2941  HB  ILE A 196      -9.985 -25.466   8.265  1.00  0.280          H  
ATOM   2942 1HG1 ILE A 196      -8.293 -27.850   9.130  1.00  0.280          H  
ATOM   2943 2HG1 ILE A 196      -9.552 -27.099  10.040  1.00  0.280          H  
ATOM   2944 1HG2 ILE A 196      -9.284 -26.797   6.241  1.00  0.280          H  
ATOM   2945 2HG2 ILE A 196      -8.475 -25.247   6.262  1.00  0.280          H  
ATOM   2946 3HG2 ILE A 196      -7.598 -26.697   6.767  1.00  0.280          H  
ATOM   2947 1HD1 ILE A 196     -10.292 -29.109   9.094  1.00  0.280          H  
ATOM   2948 2HD1 ILE A 196     -11.142 -27.698   8.407  1.00  0.280          H  
ATOM   2949 3HD1 ILE A 196      -9.916 -28.535   7.469  1.00  0.280          H  
ATOM   2950  N   LEU A 197      -6.674 -23.718   7.496  1.00  0.120          N  
ATOM   2951  CA  LEU A 197      -6.360 -22.577   6.647  1.00  0.110          C  
ATOM   2952  C   LEU A 197      -6.604 -22.877   5.183  1.00  0.090          C  
ATOM   2953  O   LEU A 197      -5.728 -23.449   4.514  1.00  0.080          O  
ATOM   2954  CB  LEU A 197      -4.876 -22.180   6.791  1.00  0.160          C  
ATOM   2955  CG  LEU A 197      -4.358 -21.043   5.913  1.00  0.160          C  
ATOM   2956  CD1 LEU A 197      -5.101 -19.787   6.229  1.00  0.160          C  
ATOM   2957  CD2 LEU A 197      -2.845 -20.865   6.159  1.00  0.160          C  
ATOM   2958  H   LEU A 197      -6.057 -24.528   7.464  1.00  0.140          H  
ATOM   2959  HA  LEU A 197      -7.001 -21.753   6.942  1.00  0.130          H  
ATOM   2960 1HB  LEU A 197      -4.717 -21.835   7.771  1.00  0.190          H  
ATOM   2961 2HB  LEU A 197      -4.254 -23.064   6.625  1.00  0.190          H  
ATOM   2962  HG  LEU A 197      -4.522 -21.274   4.862  1.00  0.190          H  
ATOM   2963 1HD1 LEU A 197      -4.705 -19.045   5.602  1.00  0.190          H  
ATOM   2964 2HD1 LEU A 197      -6.160 -19.895   6.030  1.00  0.190          H  
ATOM   2965 3HD1 LEU A 197      -4.955 -19.513   7.271  1.00  0.190          H  
ATOM   2966 1HD2 LEU A 197      -2.464 -20.053   5.538  1.00  0.190          H  
ATOM   2967 2HD2 LEU A 197      -2.673 -20.626   7.199  1.00  0.190          H  
ATOM   2968 3HD2 LEU A 197      -2.324 -21.791   5.909  1.00  0.190          H  
ATOM   2969  N   GLY A 198      -7.761 -22.473   4.662  1.00  0.080          N  
ATOM   2970  CA  GLY A 198      -8.015 -22.724   3.269  1.00  0.070          C  
ATOM   2971  C   GLY A 198      -7.144 -21.811   2.406  1.00  0.070          C  
ATOM   2972  O   GLY A 198      -7.064 -20.605   2.667  1.00  0.060          O  
ATOM   2973  H   GLY A 198      -8.500 -22.046   5.226  1.00  0.100          H  
ATOM   2974 1HA  GLY A 198      -7.827 -23.768   3.034  1.00  0.080          H  
ATOM   2975 2HA  GLY A 198      -9.065 -22.527   3.075  1.00  0.080          H  
ATOM   2976  N   LEU A 199      -6.543 -22.379   1.355  1.00  0.080          N  
ATOM   2977  CA  LEU A 199      -5.705 -21.629   0.413  1.00  0.080          C  
ATOM   2978  C   LEU A 199      -6.208 -21.655  -1.042  1.00  0.100          C  
ATOM   2979  O   LEU A 199      -5.449 -21.332  -1.960  1.00  0.150          O  
ATOM   2980  CB  LEU A 199      -4.263 -22.159   0.466  1.00  0.110          C  
ATOM   2981  CG  LEU A 199      -3.488 -22.017   1.822  1.00  0.110          C  
ATOM   2982  CD1 LEU A 199      -2.192 -22.779   1.723  1.00  0.110          C  
ATOM   2983  CD2 LEU A 199      -3.184 -20.541   2.132  1.00  0.110          C  
ATOM   2984  H   LEU A 199      -6.674 -23.388   1.242  1.00  0.100          H  
ATOM   2985  HA  LEU A 199      -5.707 -20.589   0.725  1.00  0.100          H  
ATOM   2986 1HB  LEU A 199      -4.275 -23.208   0.200  1.00  0.130          H  
ATOM   2987 2HB  LEU A 199      -3.692 -21.621  -0.275  1.00  0.130          H  
ATOM   2988  HG  LEU A 199      -4.084 -22.450   2.629  1.00  0.130          H  
ATOM   2989 1HD1 LEU A 199      -1.656 -22.700   2.663  1.00  0.130          H  
ATOM   2990 2HD1 LEU A 199      -2.398 -23.826   1.506  1.00  0.130          H  
ATOM   2991 3HD1 LEU A 199      -1.590 -22.356   0.929  1.00  0.130          H  
ATOM   2992 1HD2 LEU A 199      -2.636 -20.475   3.068  1.00  0.130          H  
ATOM   2993 2HD2 LEU A 199      -2.579 -20.115   1.326  1.00  0.130          H  
ATOM   2994 3HD2 LEU A 199      -4.115 -19.986   2.226  1.00  0.130          H  
ATOM   2995  N   ALA A 200      -7.457 -22.065  -1.245  1.00  0.090          N  
ATOM   2996  CA  ALA A 200      -8.113 -22.158  -2.557  1.00  0.090          C  
ATOM   2997  C   ALA A 200      -8.637 -20.778  -2.982  1.00  0.100          C  
ATOM   2998  O   ALA A 200      -8.266 -19.761  -2.386  1.00  0.150          O  
ATOM   2999  CB  ALA A 200      -9.200 -23.217  -2.543  1.00  0.130          C  
ATOM   3000  H   ALA A 200      -8.012 -22.331  -0.430  1.00  0.110          H  
ATOM   3001  HA  ALA A 200      -7.375 -22.458  -3.287  1.00  0.110          H  
ATOM   3002 1HB  ALA A 200      -9.642 -23.304  -3.521  1.00  0.150          H  
ATOM   3003 2HB  ALA A 200      -8.776 -24.161  -2.264  1.00  0.150          H  
ATOM   3004 3HB  ALA A 200      -9.952 -22.965  -1.843  1.00  0.150          H  
ATOM   3005  N   TYR A 201      -9.416 -20.724  -4.068  1.00  0.090          N  
ATOM   3006  CA  TYR A 201      -9.884 -19.460  -4.624  1.00  0.100          C  
ATOM   3007  C   TYR A 201     -11.122 -18.952  -3.877  1.00  0.100          C  
ATOM   3008  O   TYR A 201     -11.967 -19.745  -3.453  1.00  0.150          O  
ATOM   3009  CB  TYR A 201     -10.198 -19.659  -6.098  1.00  0.140          C  
ATOM   3010  CG  TYR A 201      -8.984 -19.933  -6.982  1.00  0.140          C  
ATOM   3011  CD1 TYR A 201      -8.558 -21.248  -7.222  1.00  0.140          C  
ATOM   3012  CD2 TYR A 201      -8.332 -18.883  -7.591  1.00  0.140          C  
ATOM   3013  CE1 TYR A 201      -7.501 -21.484  -8.067  1.00  0.140          C  
ATOM   3014  CE2 TYR A 201      -7.279 -19.126  -8.437  1.00  0.140          C  
ATOM   3015  CZ  TYR A 201      -6.867 -20.409  -8.678  1.00  0.140          C  
ATOM   3016  OH  TYR A 201      -5.840 -20.621  -9.544  1.00  0.140          O  
ATOM   3017  H   TYR A 201      -9.741 -21.578  -4.528  1.00  0.110          H  
ATOM   3018  HA  TYR A 201      -9.092 -18.718  -4.517  1.00  0.120          H  
ATOM   3019 1HB  TYR A 201     -10.890 -20.488  -6.204  1.00  0.160          H  
ATOM   3020 2HB  TYR A 201     -10.707 -18.776  -6.486  1.00  0.160          H  
ATOM   3021  HD1 TYR A 201      -9.063 -22.083  -6.758  1.00  0.160          H  
ATOM   3022  HD2 TYR A 201      -8.663 -17.859  -7.421  1.00  0.160          H  
ATOM   3023  HE1 TYR A 201      -7.178 -22.506  -8.264  1.00  0.160          H  
ATOM   3024  HE2 TYR A 201      -6.778 -18.293  -8.931  1.00  0.160          H  
ATOM   3025  HH  TYR A 201      -5.574 -19.787  -9.939  1.00  0.160          H  
ATOM   3026  N   ALA A 202     -11.315 -17.623  -3.843  1.00  0.120          N  
ATOM   3027  CA  ALA A 202     -12.433 -16.973  -3.131  1.00  0.140          C  
ATOM   3028  C   ALA A 202     -13.793 -17.491  -3.548  1.00  0.140          C  
ATOM   3029  O   ALA A 202     -14.744 -17.434  -2.785  1.00  0.140          O  
ATOM   3030  CB  ALA A 202     -12.402 -15.476  -3.350  1.00  0.190          C  
ATOM   3031  H   ALA A 202     -10.611 -17.024  -4.252  1.00  0.140          H  
ATOM   3032  HA  ALA A 202     -12.312 -17.176  -2.069  1.00  0.170          H  
ATOM   3033 1HB  ALA A 202     -13.215 -15.006  -2.782  1.00  0.230          H  
ATOM   3034 2HB  ALA A 202     -11.441 -15.073  -3.008  1.00  0.230          H  
ATOM   3035 3HB  ALA A 202     -12.529 -15.257  -4.408  1.00  0.230          H  
ATOM   3036  N   THR A 203     -13.895 -18.040  -4.725  1.00  0.140          N  
ATOM   3037  CA  THR A 203     -15.139 -18.549  -5.249  1.00  0.140          C  
ATOM   3038  C   THR A 203     -15.727 -19.662  -4.349  1.00  0.130          C  
ATOM   3039  O   THR A 203     -16.940 -19.873  -4.334  1.00  0.150          O  
ATOM   3040  CB  THR A 203     -14.839 -19.017  -6.669  1.00  0.200          C  
ATOM   3041  OG1 THR A 203     -13.778 -19.956  -6.592  1.00  0.200          O  
ATOM   3042  CG2 THR A 203     -14.396 -17.850  -7.513  1.00  0.200          C  
ATOM   3043  H   THR A 203     -13.069 -18.128  -5.297  1.00  0.170          H  
ATOM   3044  HA  THR A 203     -15.855 -17.735  -5.296  1.00  0.170          H  
ATOM   3045  HB  THR A 203     -15.705 -19.464  -7.113  1.00  0.240          H  
ATOM   3046  HG1 THR A 203     -13.491 -20.233  -7.495  1.00  0.240          H  
ATOM   3047 1HG2 THR A 203     -14.162 -18.209  -8.518  1.00  0.240          H  
ATOM   3048 2HG2 THR A 203     -15.198 -17.117  -7.562  1.00  0.240          H  
ATOM   3049 3HG2 THR A 203     -13.511 -17.388  -7.087  1.00  0.240          H  
ATOM   3050  N   LEU A 204     -14.874 -20.346  -3.568  1.00  0.110          N  
ATOM   3051  CA  LEU A 204     -15.306 -21.384  -2.621  1.00  0.100          C  
ATOM   3052  C   LEU A 204     -15.513 -20.848  -1.198  1.00  0.100          C  
ATOM   3053  O   LEU A 204     -15.800 -21.624  -0.283  1.00  0.090          O  
ATOM   3054  CB  LEU A 204     -14.278 -22.522  -2.527  1.00  0.140          C  
ATOM   3055  CG  LEU A 204     -14.018 -23.369  -3.754  1.00  0.140          C  
ATOM   3056  CD1 LEU A 204     -12.867 -24.293  -3.446  1.00  0.140          C  
ATOM   3057  CD2 LEU A 204     -15.251 -24.212  -4.102  1.00  0.140          C  
ATOM   3058  H   LEU A 204     -13.878 -20.118  -3.635  1.00  0.130          H  
ATOM   3059  HA  LEU A 204     -16.259 -21.776  -2.963  1.00  0.120          H  
ATOM   3060 1HB  LEU A 204     -13.332 -22.081  -2.260  1.00  0.170          H  
ATOM   3061 2HB  LEU A 204     -14.576 -23.191  -1.724  1.00  0.170          H  
ATOM   3062  HG  LEU A 204     -13.745 -22.724  -4.591  1.00  0.170          H  
ATOM   3063 1HD1 LEU A 204     -12.663 -24.884  -4.312  1.00  0.170          H  
ATOM   3064 2HD1 LEU A 204     -11.994 -23.706  -3.198  1.00  0.170          H  
ATOM   3065 3HD1 LEU A 204     -13.113 -24.943  -2.607  1.00  0.170          H  
ATOM   3066 1HD2 LEU A 204     -15.039 -24.823  -4.969  1.00  0.170          H  
ATOM   3067 2HD2 LEU A 204     -15.494 -24.858  -3.259  1.00  0.170          H  
ATOM   3068 3HD2 LEU A 204     -16.101 -23.579  -4.317  1.00  0.170          H  
ATOM   3069  N   ALA A 205     -15.284 -19.554  -0.990  1.00  0.110          N  
ATOM   3070  CA  ALA A 205     -15.413 -18.943   0.326  1.00  0.120          C  
ATOM   3071  C   ALA A 205     -16.861 -18.978   0.766  1.00  0.140          C  
ATOM   3072  O   ALA A 205     -17.775 -18.898  -0.061  1.00  0.150          O  
ATOM   3073  CB  ALA A 205     -14.890 -17.520   0.329  1.00  0.160          C  
ATOM   3074  H   ALA A 205     -15.062 -18.948  -1.778  1.00  0.130          H  
ATOM   3075  HA  ALA A 205     -14.828 -19.529   1.035  1.00  0.140          H  
ATOM   3076 1HB  ALA A 205     -14.984 -17.094   1.331  1.00  0.200          H  
ATOM   3077 2HB  ALA A 205     -13.844 -17.515   0.030  1.00  0.200          H  
ATOM   3078 3HB  ALA A 205     -15.463 -16.925  -0.359  1.00  0.200          H  
ATOM   3079  N   LYS A 206     -17.068 -19.077   2.073  1.00  0.140          N  
ATOM   3080  CA  LYS A 206     -18.406 -19.059   2.630  1.00  0.160          C  
ATOM   3081  C   LYS A 206     -18.530 -17.969   3.697  1.00  0.190          C  
ATOM   3082  O   LYS A 206     -17.569 -17.695   4.407  1.00  0.180          O  
ATOM   3083  CB  LYS A 206     -18.753 -20.431   3.222  1.00  0.220          C  
ATOM   3084  CG  LYS A 206     -18.725 -21.594   2.215  1.00  0.220          C  
ATOM   3085  CD  LYS A 206     -19.868 -21.505   1.198  1.00  0.220          C  
ATOM   3086  CE  LYS A 206     -19.883 -22.706   0.269  1.00  0.220          C  
ATOM   3087  NZ  LYS A 206     -20.952 -22.585  -0.772  1.00  0.220          N  
ATOM   3088  H   LYS A 206     -16.258 -19.174   2.688  1.00  0.170          H  
ATOM   3089  HA  LYS A 206     -19.086 -18.863   1.824  1.00  0.190          H  
ATOM   3090 1HB  LYS A 206     -18.053 -20.669   4.024  1.00  0.260          H  
ATOM   3091 2HB  LYS A 206     -19.748 -20.401   3.663  1.00  0.260          H  
ATOM   3092 1HG  LYS A 206     -17.780 -21.577   1.669  1.00  0.260          H  
ATOM   3093 2HG  LYS A 206     -18.789 -22.536   2.737  1.00  0.260          H  
ATOM   3094 1HD  LYS A 206     -20.823 -21.438   1.721  1.00  0.260          H  
ATOM   3095 2HD  LYS A 206     -19.748 -20.618   0.578  1.00  0.260          H  
ATOM   3096 1HE  LYS A 206     -18.912 -22.783  -0.226  1.00  0.260          H  
ATOM   3097 2HE  LYS A 206     -20.056 -23.609   0.853  1.00  0.260          H  
ATOM   3098 1HZ  LYS A 206     -20.934 -23.396  -1.375  1.00  0.260          H  
ATOM   3099 2HZ  LYS A 206     -21.856 -22.518  -0.325  1.00  0.260          H  
ATOM   3100 3HZ  LYS A 206     -20.785 -21.750  -1.323  1.00  0.260          H  
ATOM   3101  N   PRO A 207     -19.714 -17.348   3.843  1.00  0.200          N  
ATOM   3102  CA  PRO A 207     -20.971 -17.461   3.095  1.00  0.200          C  
ATOM   3103  C   PRO A 207     -20.910 -17.096   1.602  1.00  0.180          C  
ATOM   3104  O   PRO A 207     -21.756 -17.548   0.832  1.00  0.170          O  
ATOM   3105  CB  PRO A 207     -21.878 -16.470   3.836  1.00  0.300          C  
ATOM   3106  CG  PRO A 207     -21.260 -16.324   5.204  1.00  0.300          C  
ATOM   3107  CD  PRO A 207     -19.780 -16.402   4.948  1.00  0.300          C  
ATOM   3108  HA  PRO A 207     -21.358 -18.487   3.211  1.00  0.240          H  
ATOM   3109 1HB  PRO A 207     -21.916 -15.516   3.282  1.00  0.360          H  
ATOM   3110 2HB  PRO A 207     -22.908 -16.856   3.874  1.00  0.360          H  
ATOM   3111 1HG  PRO A 207     -21.570 -15.373   5.652  1.00  0.360          H  
ATOM   3112 2HG  PRO A 207     -21.623 -17.110   5.880  1.00  0.360          H  
ATOM   3113 1HD  PRO A 207     -19.390 -15.427   4.626  1.00  0.360          H  
ATOM   3114 2HD  PRO A 207     -19.239 -16.787   5.820  1.00  0.360          H  
ATOM   3115  N   SER A 208     -19.909 -16.308   1.188  1.00  0.190          N  
ATOM   3116  CA  SER A 208     -19.804 -15.928  -0.214  1.00  0.190          C  
ATOM   3117  C   SER A 208     -18.392 -15.486  -0.586  1.00  0.190          C  
ATOM   3118  O   SER A 208     -17.586 -15.126   0.278  1.00  0.190          O  
ATOM   3119  CB  SER A 208     -20.768 -14.803  -0.530  1.00  0.270          C  
ATOM   3120  OG  SER A 208     -20.361 -13.618   0.086  1.00  0.270          O  
ATOM   3121  H   SER A 208     -19.225 -15.922   1.823  1.00  0.230          H  
ATOM   3122  HA  SER A 208     -20.055 -16.798  -0.824  1.00  0.230          H  
ATOM   3123 1HB  SER A 208     -20.823 -14.657  -1.607  1.00  0.320          H  
ATOM   3124 2HB  SER A 208     -21.766 -15.069  -0.187  1.00  0.320          H  
ATOM   3125  HG  SER A 208     -21.042 -12.969  -0.110  1.00  0.320          H  
ATOM   3126  N   SER A 209     -18.142 -15.409  -1.898  1.00  0.180          N  
ATOM   3127  CA  SER A 209     -16.867 -14.997  -2.494  1.00  0.180          C  
ATOM   3128  C   SER A 209     -16.433 -13.583  -2.150  1.00  0.200          C  
ATOM   3129  O   SER A 209     -15.279 -13.209  -2.370  1.00  0.210          O  
ATOM   3130  CB  SER A 209     -16.934 -15.140  -3.999  1.00  0.250          C  
ATOM   3131  OG  SER A 209     -17.851 -14.239  -4.554  1.00  0.250          O  
ATOM   3132  H   SER A 209     -18.869 -15.697  -2.537  1.00  0.220          H  
ATOM   3133  HA  SER A 209     -16.102 -15.663  -2.123  1.00  0.220          H  
ATOM   3134 1HB  SER A 209     -15.943 -14.975  -4.425  1.00  0.300          H  
ATOM   3135 2HB  SER A 209     -17.229 -16.157  -4.241  1.00  0.300          H  
ATOM   3136  HG  SER A 209     -17.810 -14.374  -5.506  1.00  0.300          H  
ATOM   3137  N   SER A 210     -17.356 -12.777  -1.631  1.00  0.210          N  
ATOM   3138  CA  SER A 210     -17.049 -11.415  -1.236  1.00  0.230          C  
ATOM   3139  C   SER A 210     -16.245 -11.380   0.068  1.00  0.220          C  
ATOM   3140  O   SER A 210     -15.708 -10.330   0.440  1.00  0.220          O  
ATOM   3141  CB  SER A 210     -18.317 -10.590  -1.087  1.00  0.310          C  
ATOM   3142  OG  SER A 210     -19.089 -11.015   0.003  1.00  0.310          O  
ATOM   3143  H   SER A 210     -18.290 -13.132  -1.480  1.00  0.250          H  
ATOM   3144  HA  SER A 210     -16.441 -10.963  -2.019  1.00  0.280          H  
ATOM   3145 1HB  SER A 210     -18.049  -9.543  -0.957  1.00  0.380          H  
ATOM   3146 2HB  SER A 210     -18.903 -10.666  -2.000  1.00  0.380          H  
ATOM   3147  HG  SER A 210     -19.831 -10.405   0.054  1.00  0.380          H  
ATOM   3148  N   LEU A 211     -16.149 -12.516   0.772  1.00  0.210          N  
ATOM   3149  CA  LEU A 211     -15.383 -12.554   2.003  1.00  0.190          C  
ATOM   3150  C   LEU A 211     -13.949 -12.941   1.620  1.00  0.170          C  
ATOM   3151  O   LEU A 211     -13.670 -14.079   1.238  1.00  0.170          O  
ATOM   3152  CB  LEU A 211     -16.002 -13.573   2.987  1.00  0.270          C  
ATOM   3153  CG  LEU A 211     -15.382 -13.690   4.431  1.00  0.270          C  
ATOM   3154  CD1 LEU A 211     -15.585 -12.365   5.208  1.00  0.270          C  
ATOM   3155  CD2 LEU A 211     -16.055 -14.837   5.173  1.00  0.270          C  
ATOM   3156  H   LEU A 211     -16.614 -13.366   0.444  1.00  0.250          H  
ATOM   3157  HA  LEU A 211     -15.377 -11.563   2.446  1.00  0.230          H  
ATOM   3158 1HB  LEU A 211     -17.057 -13.329   3.101  1.00  0.330          H  
ATOM   3159 2HB  LEU A 211     -15.945 -14.562   2.522  1.00  0.330          H  
ATOM   3160  HG  LEU A 211     -14.307 -13.886   4.355  1.00  0.330          H  
ATOM   3161 1HD1 LEU A 211     -15.162 -12.460   6.206  1.00  0.330          H  
ATOM   3162 2HD1 LEU A 211     -15.096 -11.545   4.696  1.00  0.330          H  
ATOM   3163 3HD1 LEU A 211     -16.646 -12.153   5.292  1.00  0.330          H  
ATOM   3164 1HD2 LEU A 211     -15.626 -14.932   6.170  1.00  0.330          H  
ATOM   3165 2HD2 LEU A 211     -17.122 -14.648   5.256  1.00  0.330          H  
ATOM   3166 3HD2 LEU A 211     -15.896 -15.767   4.622  1.00  0.330          H  
ATOM   3167  N   GLU A 212     -13.044 -11.973   1.703  1.00  0.170          N  
ATOM   3168  CA  GLU A 212     -11.653 -12.142   1.277  1.00  0.170          C  
ATOM   3169  C   GLU A 212     -10.967 -13.285   2.019  1.00  0.170          C  
ATOM   3170  O   GLU A 212     -11.080 -13.394   3.244  1.00  0.170          O  
ATOM   3171  CB  GLU A 212     -10.891 -10.824   1.458  1.00  0.240          C  
ATOM   3172  CG  GLU A 212      -9.483 -10.840   0.917  1.00  0.240          C  
ATOM   3173  CD  GLU A 212      -8.812  -9.513   0.956  1.00  0.240          C  
ATOM   3174  OE1 GLU A 212      -8.659  -8.958   2.016  1.00  0.240          O  
ATOM   3175  OE2 GLU A 212      -8.455  -9.045  -0.093  1.00  0.240          O  
ATOM   3176  H   GLU A 212     -13.355 -11.067   2.028  1.00  0.200          H  
ATOM   3177  HA  GLU A 212     -11.651 -12.388   0.214  1.00  0.200          H  
ATOM   3178 1HB  GLU A 212     -11.433 -10.018   0.963  1.00  0.290          H  
ATOM   3179 2HB  GLU A 212     -10.834 -10.578   2.516  1.00  0.290          H  
ATOM   3180 1HG  GLU A 212      -8.885 -11.538   1.500  1.00  0.290          H  
ATOM   3181 2HG  GLU A 212      -9.511 -11.196  -0.110  1.00  0.290          H  
ATOM   3182  N   THR A 213     -10.233 -14.122   1.284  1.00  0.150          N  
ATOM   3183  CA  THR A 213      -9.552 -15.258   1.895  1.00  0.140          C  
ATOM   3184  C   THR A 213      -8.277 -14.824   2.612  1.00  0.100          C  
ATOM   3185  O   THR A 213      -7.772 -13.716   2.399  1.00  0.100          O  
ATOM   3186  CB  THR A 213      -9.203 -16.308   0.821  1.00  0.200          C  
ATOM   3187  OG1 THR A 213      -8.245 -15.749  -0.098  1.00  0.200          O  
ATOM   3188  CG2 THR A 213     -10.474 -16.676   0.047  1.00  0.200          C  
ATOM   3189  H   THR A 213     -10.177 -13.980   0.282  1.00  0.180          H  
ATOM   3190  HA  THR A 213     -10.223 -15.711   2.626  1.00  0.170          H  
ATOM   3191  HB  THR A 213      -8.788 -17.201   1.287  1.00  0.240          H  
ATOM   3192  HG1 THR A 213      -8.118 -16.364  -0.838  1.00  0.240          H  
ATOM   3193 1HG2 THR A 213     -10.225 -17.416  -0.718  1.00  0.240          H  
ATOM   3194 2HG2 THR A 213     -11.208 -17.095   0.734  1.00  0.240          H  
ATOM   3195 3HG2 THR A 213     -10.892 -15.795  -0.429  1.00  0.240          H  
ATOM   3196  N   PHE A 214      -7.725 -15.714   3.445  1.00  0.090          N  
ATOM   3197  CA  PHE A 214      -6.497 -15.416   4.173  1.00  0.090          C  
ATOM   3198  C   PHE A 214      -5.373 -15.059   3.230  1.00  0.090          C  
ATOM   3199  O   PHE A 214      -4.679 -14.059   3.424  1.00  0.110          O  
ATOM   3200  CB  PHE A 214      -6.038 -16.605   5.004  1.00  0.130          C  
ATOM   3201  CG  PHE A 214      -4.755 -16.349   5.761  1.00  0.130          C  
ATOM   3202  CD1 PHE A 214      -4.804 -15.805   7.015  1.00  0.130          C  
ATOM   3203  CD2 PHE A 214      -3.499 -16.633   5.206  1.00  0.130          C  
ATOM   3204  CE1 PHE A 214      -3.660 -15.539   7.712  1.00  0.130          C  
ATOM   3205  CE2 PHE A 214      -2.361 -16.365   5.905  1.00  0.130          C  
ATOM   3206  CZ  PHE A 214      -2.444 -15.809   7.164  1.00  0.130          C  
ATOM   3207  H   PHE A 214      -8.176 -16.610   3.586  1.00  0.110          H  
ATOM   3208  HA  PHE A 214      -6.681 -14.565   4.832  1.00  0.110          H  
ATOM   3209 1HB  PHE A 214      -6.807 -16.861   5.726  1.00  0.150          H  
ATOM   3210 2HB  PHE A 214      -5.894 -17.467   4.359  1.00  0.150          H  
ATOM   3211  HD1 PHE A 214      -5.771 -15.580   7.452  1.00  0.150          H  
ATOM   3212  HD2 PHE A 214      -3.432 -17.068   4.209  1.00  0.150          H  
ATOM   3213  HE1 PHE A 214      -3.722 -15.103   8.700  1.00  0.150          H  
ATOM   3214  HE2 PHE A 214      -1.393 -16.586   5.469  1.00  0.150          H  
ATOM   3215  HZ  PHE A 214      -1.540 -15.584   7.727  1.00  0.150          H  
ATOM   3216  N   PHE A 215      -5.162 -15.908   2.223  1.00  0.070          N  
ATOM   3217  CA  PHE A 215      -4.063 -15.695   1.315  1.00  0.060          C  
ATOM   3218  C   PHE A 215      -4.296 -14.397   0.546  1.00  0.070          C  
ATOM   3219  O   PHE A 215      -3.398 -13.570   0.470  1.00  0.070          O  
ATOM   3220  CB  PHE A 215      -3.828 -16.917   0.428  1.00  0.090          C  
ATOM   3221  CG  PHE A 215      -2.538 -16.852  -0.345  1.00  0.090          C  
ATOM   3222  CD1 PHE A 215      -1.327 -16.984   0.334  1.00  0.090          C  
ATOM   3223  CD2 PHE A 215      -2.504 -16.694  -1.709  1.00  0.090          C  
ATOM   3224  CE1 PHE A 215      -0.134 -16.927  -0.341  1.00  0.090          C  
ATOM   3225  CE2 PHE A 215      -1.305 -16.652  -2.378  1.00  0.090          C  
ATOM   3226  CZ  PHE A 215      -0.131 -16.759  -1.690  1.00  0.090          C  
ATOM   3227  H   PHE A 215      -5.765 -16.708   2.108  1.00  0.080          H  
ATOM   3228  HA  PHE A 215      -3.160 -15.564   1.907  1.00  0.070          H  
ATOM   3229 1HB  PHE A 215      -3.817 -17.812   1.039  1.00  0.110          H  
ATOM   3230 2HB  PHE A 215      -4.649 -17.015  -0.282  1.00  0.110          H  
ATOM   3231  HD1 PHE A 215      -1.332 -17.122   1.416  1.00  0.110          H  
ATOM   3232  HD2 PHE A 215      -3.428 -16.597  -2.251  1.00  0.110          H  
ATOM   3233  HE1 PHE A 215       0.808 -17.017   0.192  1.00  0.110          H  
ATOM   3234  HE2 PHE A 215      -1.278 -16.524  -3.451  1.00  0.110          H  
ATOM   3235  HZ  PHE A 215       0.800 -16.710  -2.220  1.00  0.110          H  
ATOM   3236  N   ASP A 216      -5.509 -14.128   0.039  1.00  0.110          N  
ATOM   3237  CA  ASP A 216      -5.671 -12.867  -0.689  1.00  0.130          C  
ATOM   3238  C   ASP A 216      -5.278 -11.662   0.173  1.00  0.120          C  
ATOM   3239  O   ASP A 216      -4.580 -10.748  -0.312  1.00  0.170          O  
ATOM   3240  CB  ASP A 216      -7.120 -12.695  -1.154  1.00  0.170          C  
ATOM   3241  CG  ASP A 216      -7.507 -13.597  -2.330  1.00  0.170          C  
ATOM   3242  OD1 ASP A 216      -6.620 -14.129  -2.956  1.00  0.170          O  
ATOM   3243  OD2 ASP A 216      -8.668 -13.771  -2.592  1.00  0.170          O  
ATOM   3244  H   ASP A 216      -6.294 -14.773   0.126  1.00  0.130          H  
ATOM   3245  HA  ASP A 216      -5.020 -12.889  -1.562  1.00  0.160          H  
ATOM   3246 1HB  ASP A 216      -7.776 -12.934  -0.315  1.00  0.210          H  
ATOM   3247 2HB  ASP A 216      -7.299 -11.648  -1.419  1.00  0.210          H  
ATOM   3248  N   SER A 217      -5.671 -11.682   1.460  1.00  0.150          N  
ATOM   3249  CA  SER A 217      -5.322 -10.607   2.376  1.00  0.180          C  
ATOM   3250  C   SER A 217      -3.810 -10.538   2.590  1.00  0.140          C  
ATOM   3251  O   SER A 217      -3.222  -9.453   2.537  1.00  0.120          O  
ATOM   3252  CB  SER A 217      -6.047 -10.746   3.695  1.00  0.240          C  
ATOM   3253  OG  SER A 217      -5.679  -9.683   4.550  1.00  0.240          O  
ATOM   3254  H   SER A 217      -6.273 -12.443   1.795  1.00  0.180          H  
ATOM   3255  HA  SER A 217      -5.648  -9.667   1.928  1.00  0.220          H  
ATOM   3256 1HB  SER A 217      -7.125 -10.729   3.521  1.00  0.290          H  
ATOM   3257 2HB  SER A 217      -5.802 -11.702   4.135  1.00  0.290          H  
ATOM   3258  HG  SER A 217      -6.241  -9.712   5.362  1.00  0.290          H  
ATOM   3259  N   LEU A 218      -3.164 -11.694   2.812  1.00  0.210          N  
ATOM   3260  CA  LEU A 218      -1.723 -11.746   3.020  1.00  0.290          C  
ATOM   3261  C   LEU A 218      -0.982 -11.197   1.817  1.00  0.300          C  
ATOM   3262  O   LEU A 218      -0.103 -10.352   1.946  1.00  0.370          O  
ATOM   3263  CB  LEU A 218      -1.256 -13.196   3.218  1.00  0.370          C  
ATOM   3264  CG  LEU A 218       0.275 -13.420   3.398  1.00  0.370          C  
ATOM   3265  CD1 LEU A 218       0.749 -12.756   4.668  1.00  0.370          C  
ATOM   3266  CD2 LEU A 218       0.565 -14.890   3.402  1.00  0.370          C  
ATOM   3267  H   LEU A 218      -3.708 -12.561   2.877  1.00  0.250          H  
ATOM   3268  HA  LEU A 218      -1.488 -11.144   3.894  1.00  0.350          H  
ATOM   3269 1HB  LEU A 218      -1.771 -13.607   4.089  1.00  0.450          H  
ATOM   3270 2HB  LEU A 218      -1.567 -13.768   2.347  1.00  0.450          H  
ATOM   3271  HG  LEU A 218       0.807 -12.961   2.569  1.00  0.450          H  
ATOM   3272 1HD1 LEU A 218       1.807 -12.902   4.784  1.00  0.450          H  
ATOM   3273 2HD1 LEU A 218       0.550 -11.694   4.633  1.00  0.450          H  
ATOM   3274 3HD1 LEU A 218       0.232 -13.191   5.521  1.00  0.450          H  
ATOM   3275 1HD2 LEU A 218       1.635 -15.049   3.512  1.00  0.450          H  
ATOM   3276 2HD2 LEU A 218       0.044 -15.352   4.228  1.00  0.450          H  
ATOM   3277 3HD2 LEU A 218       0.227 -15.326   2.464  1.00  0.450          H  
ATOM   3278  N   VAL A 219      -1.369 -11.630   0.624  1.00  0.320          N  
ATOM   3279  CA  VAL A 219      -0.690 -11.209  -0.585  1.00  0.460          C  
ATOM   3280  C   VAL A 219      -0.775  -9.686  -0.713  1.00  0.390          C  
ATOM   3281  O   VAL A 219       0.230  -8.992  -0.938  1.00  0.430          O  
ATOM   3282  CB  VAL A 219      -1.345 -11.913  -1.810  1.00  0.590          C  
ATOM   3283  CG1 VAL A 219      -0.844 -11.383  -3.114  1.00  0.590          C  
ATOM   3284  CG2 VAL A 219      -1.035 -13.381  -1.779  1.00  0.590          C  
ATOM   3285  H   VAL A 219      -2.131 -12.306   0.574  1.00  0.380          H  
ATOM   3286  HA  VAL A 219       0.335 -11.521  -0.522  1.00  0.550          H  
ATOM   3287  HB  VAL A 219      -2.425 -11.753  -1.760  1.00  0.710          H  
ATOM   3288 1HG1 VAL A 219      -1.339 -11.903  -3.919  1.00  0.710          H  
ATOM   3289 2HG1 VAL A 219      -1.041 -10.317  -3.204  1.00  0.710          H  
ATOM   3290 3HG1 VAL A 219       0.211 -11.560  -3.172  1.00  0.710          H  
ATOM   3291 1HG2 VAL A 219      -1.522 -13.855  -2.626  1.00  0.710          H  
ATOM   3292 2HG2 VAL A 219       0.034 -13.535  -1.844  1.00  0.710          H  
ATOM   3293 3HG2 VAL A 219      -1.397 -13.823  -0.862  1.00  0.710          H  
ATOM   3294  N   THR A 220      -1.978  -9.156  -0.491  1.00  0.310          N  
ATOM   3295  CA  THR A 220      -2.245  -7.732  -0.576  1.00  0.360          C  
ATOM   3296  C   THR A 220      -1.477  -6.891   0.455  1.00  0.300          C  
ATOM   3297  O   THR A 220      -0.883  -5.866   0.106  1.00  0.400          O  
ATOM   3298  CB  THR A 220      -3.758  -7.479  -0.378  1.00  0.480          C  
ATOM   3299  OG1 THR A 220      -4.497  -8.163  -1.404  1.00  0.480          O  
ATOM   3300  CG2 THR A 220      -4.060  -5.981  -0.463  1.00  0.480          C  
ATOM   3301  H   THR A 220      -2.765  -9.780  -0.310  1.00  0.370          H  
ATOM   3302  HA  THR A 220      -1.960  -7.396  -1.570  1.00  0.430          H  
ATOM   3303  HB  THR A 220      -4.071  -7.858   0.596  1.00  0.580          H  
ATOM   3304  HG1 THR A 220      -4.529  -9.129  -1.188  1.00  0.580          H  
ATOM   3305 1HG2 THR A 220      -5.130  -5.830  -0.330  1.00  0.580          H  
ATOM   3306 2HG2 THR A 220      -3.525  -5.437   0.314  1.00  0.580          H  
ATOM   3307 3HG2 THR A 220      -3.757  -5.607  -1.439  1.00  0.580          H  
ATOM   3308  N   GLN A 221      -1.482  -7.311   1.723  1.00  0.180          N  
ATOM   3309  CA  GLN A 221      -0.866  -6.534   2.797  1.00  0.160          C  
ATOM   3310  C   GLN A 221       0.638  -6.750   2.976  1.00  0.150          C  
ATOM   3311  O   GLN A 221       1.348  -5.855   3.432  1.00  0.150          O  
ATOM   3312  CB  GLN A 221      -1.584  -6.847   4.107  1.00  0.230          C  
ATOM   3313  CG  GLN A 221      -3.026  -6.372   4.164  1.00  0.230          C  
ATOM   3314  CD  GLN A 221      -3.757  -6.850   5.431  1.00  0.230          C  
ATOM   3315  OE1 GLN A 221      -3.260  -6.762   6.573  1.00  0.230          O  
ATOM   3316  NE2 GLN A 221      -4.945  -7.383   5.210  1.00  0.230          N  
ATOM   3317  H   GLN A 221      -1.992  -8.170   1.957  1.00  0.220          H  
ATOM   3318  HA  GLN A 221      -1.018  -5.480   2.568  1.00  0.190          H  
ATOM   3319 1HB  GLN A 221      -1.596  -7.930   4.249  1.00  0.280          H  
ATOM   3320 2HB  GLN A 221      -1.042  -6.397   4.933  1.00  0.280          H  
ATOM   3321 1HG  GLN A 221      -3.044  -5.285   4.139  1.00  0.280          H  
ATOM   3322 2HG  GLN A 221      -3.556  -6.776   3.298  1.00  0.280          H  
ATOM   3323 1HE2 GLN A 221      -5.518  -7.784   5.959  1.00  0.280          H  
ATOM   3324 2HE2 GLN A 221      -5.295  -7.441   4.271  1.00  0.280          H  
ATOM   3325  N   ALA A 222       1.137  -7.931   2.632  1.00  0.130          N  
ATOM   3326  CA  ALA A 222       2.544  -8.264   2.772  1.00  0.110          C  
ATOM   3327  C   ALA A 222       3.377  -7.845   1.567  1.00  0.170          C  
ATOM   3328  O   ALA A 222       4.579  -8.074   1.549  1.00  0.190          O  
ATOM   3329  CB  ALA A 222       2.706  -9.745   2.967  1.00  0.160          C  
ATOM   3330  H   ALA A 222       0.521  -8.669   2.284  1.00  0.160          H  
ATOM   3331  HA  ALA A 222       2.927  -7.737   3.643  1.00  0.130          H  
ATOM   3332 1HB  ALA A 222       3.760  -9.983   3.098  1.00  0.190          H  
ATOM   3333 2HB  ALA A 222       2.151 -10.083   3.813  1.00  0.190          H  
ATOM   3334 3HB  ALA A 222       2.323 -10.213   2.084  1.00  0.190          H  
ATOM   3335  N   ASN A 223       2.757  -7.259   0.544  1.00  0.190          N  
ATOM   3336  CA  ASN A 223       3.473  -6.912  -0.690  1.00  0.220          C  
ATOM   3337  C   ASN A 223       4.132  -8.155  -1.313  1.00  0.240          C  
ATOM   3338  O   ASN A 223       5.302  -8.145  -1.714  1.00  0.240          O  
ATOM   3339  CB  ASN A 223       4.484  -5.810  -0.428  1.00  0.300          C  
ATOM   3340  CG  ASN A 223       3.817  -4.551   0.039  1.00  0.300          C  
ATOM   3341  OD1 ASN A 223       2.811  -4.106  -0.534  1.00  0.300          O  
ATOM   3342  ND2 ASN A 223       4.353  -3.963   1.078  1.00  0.300          N  
ATOM   3343  H   ASN A 223       1.766  -7.054   0.623  1.00  0.230          H  
ATOM   3344  HA  ASN A 223       2.743  -6.543  -1.411  1.00  0.260          H  
ATOM   3345 1HB  ASN A 223       5.223  -6.115   0.305  1.00  0.360          H  
ATOM   3346 2HB  ASN A 223       5.019  -5.595  -1.351  1.00  0.360          H  
ATOM   3347 1HD2 ASN A 223       3.952  -3.121   1.440  1.00  0.360          H  
ATOM   3348 2HD2 ASN A 223       5.162  -4.360   1.515  1.00  0.360          H  
ATOM   3349  N   ILE A 224       3.346  -9.223  -1.371  1.00  0.250          N  
ATOM   3350  CA  ILE A 224       3.686 -10.530  -1.902  1.00  0.270          C  
ATOM   3351  C   ILE A 224       3.143 -10.857  -3.303  1.00  0.240          C  
ATOM   3352  O   ILE A 224       2.115 -10.309  -3.682  1.00  0.260          O  
ATOM   3353  CB  ILE A 224       3.281 -11.610  -0.891  1.00  0.370          C  
ATOM   3354  CG1 ILE A 224       4.235 -11.605   0.229  1.00  0.370          C  
ATOM   3355  CG2 ILE A 224       2.980 -12.894  -1.487  1.00  0.370          C  
ATOM   3356  CD1 ILE A 224       3.862 -12.519   1.329  1.00  0.370          C  
ATOM   3357  H   ILE A 224       2.381  -9.103  -1.039  1.00  0.300          H  
ATOM   3358  HA  ILE A 224       4.761 -10.556  -1.908  1.00  0.320          H  
ATOM   3359  HB  ILE A 224       2.396 -11.256  -0.425  1.00  0.440          H  
ATOM   3360 1HG1 ILE A 224       5.226 -11.877  -0.129  1.00  0.440          H  
ATOM   3361 2HG1 ILE A 224       4.286 -10.593   0.624  1.00  0.440          H  
ATOM   3362 1HG2 ILE A 224       2.632 -13.611  -0.761  1.00  0.440          H  
ATOM   3363 2HG2 ILE A 224       2.200 -12.762  -2.200  1.00  0.440          H  
ATOM   3364 3HG2 ILE A 224       3.850 -13.248  -1.960  1.00  0.440          H  
ATOM   3365 1HD1 ILE A 224       4.599 -12.401   2.063  1.00  0.440          H  
ATOM   3366 2HD1 ILE A 224       2.899 -12.276   1.731  1.00  0.440          H  
ATOM   3367 3HD1 ILE A 224       3.855 -13.551   1.005  1.00  0.440          H  
ATOM   3368  N   PRO A 225       3.933 -11.530  -4.177  1.00  0.200          N  
ATOM   3369  CA  PRO A 225       3.515 -12.069  -5.470  1.00  0.160          C  
ATOM   3370  C   PRO A 225       2.395 -13.082  -5.234  1.00  0.160          C  
ATOM   3371  O   PRO A 225       2.428 -13.806  -4.241  1.00  0.160          O  
ATOM   3372  CB  PRO A 225       4.792 -12.743  -5.988  1.00  0.240          C  
ATOM   3373  CG  PRO A 225       5.922 -12.031  -5.300  1.00  0.240          C  
ATOM   3374  CD  PRO A 225       5.397 -11.672  -3.932  1.00  0.240          C  
ATOM   3375  HA  PRO A 225       3.183 -11.249  -6.125  1.00  0.190          H  
ATOM   3376 1HB  PRO A 225       4.790 -13.799  -5.732  1.00  0.290          H  
ATOM   3377 2HB  PRO A 225       4.843 -12.676  -7.083  1.00  0.290          H  
ATOM   3378 1HG  PRO A 225       6.797 -12.703  -5.241  1.00  0.290          H  
ATOM   3379 2HG  PRO A 225       6.235 -11.152  -5.881  1.00  0.290          H  
ATOM   3380 1HD  PRO A 225       5.619 -12.478  -3.211  1.00  0.290          H  
ATOM   3381 2HD  PRO A 225       5.868 -10.711  -3.667  1.00  0.290          H  
ATOM   3382  N   ASN A 226       1.435 -13.231  -6.143  1.00  0.150          N  
ATOM   3383  CA  ASN A 226       0.387 -14.179  -5.783  1.00  0.140          C  
ATOM   3384  C   ASN A 226       0.744 -15.607  -6.199  1.00  0.200          C  
ATOM   3385  O   ASN A 226       0.402 -16.109  -7.279  1.00  0.290          O  
ATOM   3386  CB  ASN A 226      -0.931 -13.713  -6.378  1.00  0.200          C  
ATOM   3387  CG  ASN A 226      -2.125 -14.465  -5.889  1.00  0.200          C  
ATOM   3388  OD1 ASN A 226      -2.064 -15.635  -5.521  1.00  0.200          O  
ATOM   3389  ND2 ASN A 226      -3.248 -13.796  -5.885  1.00  0.200          N  
ATOM   3390  H   ASN A 226       1.403 -12.682  -6.990  1.00  0.180          H  
ATOM   3391  HA  ASN A 226       0.276 -14.180  -4.697  1.00  0.170          H  
ATOM   3392 1HB  ASN A 226      -1.070 -12.656  -6.164  1.00  0.240          H  
ATOM   3393 2HB  ASN A 226      -0.892 -13.816  -7.458  1.00  0.240          H  
ATOM   3394 1HD2 ASN A 226      -4.095 -14.244  -5.584  1.00  0.240          H  
ATOM   3395 2HD2 ASN A 226      -3.268 -12.845  -6.191  1.00  0.240          H  
ATOM   3396  N   VAL A 227       1.433 -16.248  -5.274  1.00  0.160          N  
ATOM   3397  CA  VAL A 227       1.928 -17.613  -5.391  1.00  0.170          C  
ATOM   3398  C   VAL A 227       2.300 -18.218  -4.048  1.00  0.160          C  
ATOM   3399  O   VAL A 227       2.817 -17.527  -3.166  1.00  0.150          O  
ATOM   3400  CB  VAL A 227       3.125 -17.646  -6.386  1.00  0.230          C  
ATOM   3401  CG1 VAL A 227       4.199 -16.750  -5.892  1.00  0.230          C  
ATOM   3402  CG2 VAL A 227       3.737 -19.098  -6.514  1.00  0.230          C  
ATOM   3403  H   VAL A 227       1.675 -15.670  -4.464  1.00  0.190          H  
ATOM   3404  HA  VAL A 227       1.131 -18.221  -5.821  1.00  0.200          H  
ATOM   3405  HB  VAL A 227       2.778 -17.297  -7.366  1.00  0.280          H  
ATOM   3406 1HG1 VAL A 227       5.033 -16.749  -6.586  1.00  0.280          H  
ATOM   3407 2HG1 VAL A 227       3.807 -15.756  -5.798  1.00  0.280          H  
ATOM   3408 3HG1 VAL A 227       4.520 -17.092  -4.950  1.00  0.280          H  
ATOM   3409 1HG2 VAL A 227       4.561 -19.072  -7.224  1.00  0.280          H  
ATOM   3410 2HG2 VAL A 227       4.120 -19.444  -5.558  1.00  0.280          H  
ATOM   3411 3HG2 VAL A 227       2.998 -19.799  -6.860  1.00  0.280          H  
ATOM   3412  N   PHE A 228       2.084 -19.509  -3.918  1.00  0.160          N  
ATOM   3413  CA  PHE A 228       2.558 -20.221  -2.740  1.00  0.160          C  
ATOM   3414  C   PHE A 228       2.931 -21.619  -3.153  1.00  0.170          C  
ATOM   3415  O   PHE A 228       2.543 -22.070  -4.225  1.00  0.190          O  
ATOM   3416  CB  PHE A 228       1.532 -20.281  -1.605  1.00  0.220          C  
ATOM   3417  CG  PHE A 228       0.304 -21.073  -1.850  1.00  0.220          C  
ATOM   3418  CD1 PHE A 228       0.250 -22.414  -1.479  1.00  0.220          C  
ATOM   3419  CD2 PHE A 228      -0.801 -20.501  -2.421  1.00  0.220          C  
ATOM   3420  CE1 PHE A 228      -0.883 -23.152  -1.688  1.00  0.220          C  
ATOM   3421  CE2 PHE A 228      -1.934 -21.233  -2.630  1.00  0.220          C  
ATOM   3422  CZ  PHE A 228      -1.981 -22.566  -2.268  1.00  0.220          C  
ATOM   3423  H   PHE A 228       1.583 -19.997  -4.671  1.00  0.190          H  
ATOM   3424  HA  PHE A 228       3.459 -19.734  -2.366  1.00  0.190          H  
ATOM   3425 1HB  PHE A 228       2.019 -20.724  -0.752  1.00  0.270          H  
ATOM   3426 2HB  PHE A 228       1.244 -19.284  -1.326  1.00  0.270          H  
ATOM   3427  HD1 PHE A 228       1.123 -22.880  -1.017  1.00  0.270          H  
ATOM   3428  HD2 PHE A 228      -0.771 -19.454  -2.708  1.00  0.270          H  
ATOM   3429  HE1 PHE A 228      -0.910 -24.200  -1.395  1.00  0.270          H  
ATOM   3430  HE2 PHE A 228      -2.799 -20.760  -3.080  1.00  0.270          H  
ATOM   3431  HZ  PHE A 228      -2.890 -23.143  -2.441  1.00  0.270          H  
ATOM   3432  N   SER A 229       3.661 -22.314  -2.307  1.00  0.170          N  
ATOM   3433  CA  SER A 229       4.011 -23.688  -2.613  1.00  0.180          C  
ATOM   3434  C   SER A 229       4.055 -24.553  -1.368  1.00  0.180          C  
ATOM   3435  O   SER A 229       4.248 -24.077  -0.245  1.00  0.160          O  
ATOM   3436  CB  SER A 229       5.353 -23.725  -3.287  1.00  0.250          C  
ATOM   3437  OG  SER A 229       6.348 -23.335  -2.397  1.00  0.250          O  
ATOM   3438  H   SER A 229       4.002 -21.859  -1.456  1.00  0.200          H  
ATOM   3439  HA  SER A 229       3.258 -24.099  -3.281  1.00  0.220          H  
ATOM   3440 1HB  SER A 229       5.551 -24.728  -3.656  1.00  0.300          H  
ATOM   3441 2HB  SER A 229       5.348 -23.051  -4.143  1.00  0.300          H  
ATOM   3442  HG  SER A 229       7.147 -23.250  -2.920  1.00  0.300          H  
ATOM   3443  N   MET A 230       3.906 -25.852  -1.560  1.00  0.210          N  
ATOM   3444  CA  MET A 230       3.909 -26.762  -0.430  1.00  0.200          C  
ATOM   3445  C   MET A 230       4.725 -28.024  -0.652  1.00  0.200          C  
ATOM   3446  O   MET A 230       4.774 -28.595  -1.748  1.00  0.200          O  
ATOM   3447  CB  MET A 230       2.460 -27.134  -0.092  1.00  0.280          C  
ATOM   3448  CG  MET A 230       2.270 -28.057   1.121  1.00  0.280          C  
ATOM   3449  SD  MET A 230       0.548 -28.342   1.480  1.00  0.280          S  
ATOM   3450  CE  MET A 230       0.651 -29.306   2.980  1.00  0.280          C  
ATOM   3451  H   MET A 230       3.759 -26.195  -2.512  1.00  0.250          H  
ATOM   3452  HA  MET A 230       4.348 -26.249   0.422  1.00  0.240          H  
ATOM   3453 1HB  MET A 230       1.894 -26.222   0.095  1.00  0.340          H  
ATOM   3454 2HB  MET A 230       2.009 -27.627  -0.953  1.00  0.340          H  
ATOM   3455 1HG  MET A 230       2.731 -29.026   0.938  1.00  0.340          H  
ATOM   3456 2HG  MET A 230       2.744 -27.611   2.002  1.00  0.340          H  
ATOM   3457 1HE  MET A 230      -0.350 -29.560   3.327  1.00  0.340          H  
ATOM   3458 2HE  MET A 230       1.213 -30.210   2.793  1.00  0.340          H  
ATOM   3459 3HE  MET A 230       1.149 -28.728   3.737  1.00  0.340          H  
ATOM   3460  N   GLN A 231       5.339 -28.481   0.427  1.00  0.220          N  
ATOM   3461  CA  GLN A 231       6.080 -29.723   0.428  1.00  0.240          C  
ATOM   3462  C   GLN A 231       5.704 -30.564   1.611  1.00  0.280          C  
ATOM   3463  O   GLN A 231       5.602 -30.092   2.738  1.00  0.260          O  
ATOM   3464  CB  GLN A 231       7.579 -29.485   0.463  1.00  0.330          C  
ATOM   3465  CG  GLN A 231       8.379 -30.739   0.405  1.00  0.330          C  
ATOM   3466  CD  GLN A 231       9.755 -30.441   0.095  1.00  0.330          C  
ATOM   3467  OE1 GLN A 231      10.646 -30.166   0.900  1.00  0.330          O  
ATOM   3468  NE2 GLN A 231       9.949 -30.439  -1.187  1.00  0.330          N  
ATOM   3469  H   GLN A 231       5.271 -27.926   1.286  1.00  0.260          H  
ATOM   3470  HA  GLN A 231       5.829 -30.284  -0.474  1.00  0.290          H  
ATOM   3471 1HB  GLN A 231       7.891 -28.838  -0.324  1.00  0.390          H  
ATOM   3472 2HB  GLN A 231       7.835 -29.002   1.394  1.00  0.390          H  
ATOM   3473 1HG  GLN A 231       8.352 -31.241   1.372  1.00  0.390          H  
ATOM   3474 2HG  GLN A 231       7.986 -31.395  -0.373  1.00  0.390          H  
ATOM   3475 1HE2 GLN A 231      10.841 -30.195  -1.587  1.00  0.390          H  
ATOM   3476 2HE2 GLN A 231       9.197 -30.647  -1.804  1.00  0.390          H  
ATOM   3477  N   MET A 232       5.521 -31.832   1.369  1.00  0.350          N  
ATOM   3478  CA  MET A 232       5.238 -32.754   2.430  1.00  0.390          C  
ATOM   3479  C   MET A 232       6.447 -33.675   2.512  1.00  0.290          C  
ATOM   3480  O   MET A 232       6.952 -34.097   1.474  1.00  0.270          O  
ATOM   3481  CB  MET A 232       3.971 -33.480   2.063  1.00  0.530          C  
ATOM   3482  CG  MET A 232       2.706 -32.643   1.939  1.00  0.530          C  
ATOM   3483  SD  MET A 232       1.303 -33.664   1.367  1.00  0.530          S  
ATOM   3484  CE  MET A 232      -0.077 -32.544   1.238  1.00  0.530          C  
ATOM   3485  H   MET A 232       5.618 -32.189   0.423  1.00  0.420          H  
ATOM   3486  HA  MET A 232       5.125 -32.231   3.378  1.00  0.470          H  
ATOM   3487 1HB  MET A 232       4.109 -33.838   1.105  1.00  0.640          H  
ATOM   3488 2HB  MET A 232       3.809 -34.304   2.729  1.00  0.640          H  
ATOM   3489 1HG  MET A 232       2.464 -32.210   2.902  1.00  0.640          H  
ATOM   3490 2HG  MET A 232       2.862 -31.836   1.225  1.00  0.640          H  
ATOM   3491 1HE  MET A 232      -0.957 -33.089   0.891  1.00  0.640          H  
ATOM   3492 2HE  MET A 232      -0.288 -32.110   2.213  1.00  0.640          H  
ATOM   3493 3HE  MET A 232       0.159 -31.749   0.531  1.00  0.640          H  
ATOM   3494  N   CYS A 233       6.945 -33.960   3.707  1.00  0.280          N  
ATOM   3495  CA  CYS A 233       8.079 -34.861   3.855  1.00  0.210          C  
ATOM   3496  C   CYS A 233       7.714 -36.110   4.632  1.00  0.250          C  
ATOM   3497  O   CYS A 233       8.587 -36.876   5.048  1.00  0.330          O  
ATOM   3498  CB  CYS A 233       9.250 -34.138   4.526  1.00  0.320          C  
ATOM   3499  SG  CYS A 233       9.927 -32.799   3.513  1.00  0.320          S  
ATOM   3500  H   CYS A 233       6.550 -33.553   4.550  1.00  0.340          H  
ATOM   3501  HA  CYS A 233       8.404 -35.164   2.858  1.00  0.250          H  
ATOM   3502 1HB  CYS A 233       8.920 -33.713   5.475  1.00  0.390          H  
ATOM   3503 2HB  CYS A 233      10.046 -34.845   4.746  1.00  0.390          H  
ATOM   3504  N   GLY A 234       6.414 -36.369   4.777  1.00  0.260          N  
ATOM   3505  CA  GLY A 234       5.936 -37.549   5.487  1.00  0.290          C  
ATOM   3506  C   GLY A 234       6.496 -38.811   4.839  1.00  0.290          C  
ATOM   3507  O   GLY A 234       6.967 -39.723   5.502  1.00  0.600          O  
ATOM   3508  H   GLY A 234       5.752 -35.703   4.398  1.00  0.310          H  
ATOM   3509 1HA  GLY A 234       6.213 -37.488   6.525  1.00  0.350          H  
ATOM   3510 2HA  GLY A 234       4.846 -37.574   5.450  1.00  0.350          H  
ATOM   3511  N   ALA A 235       6.598 -38.770   3.525  1.00  0.320          N  
ATOM   3512  CA  ALA A 235       7.103 -39.846   2.686  1.00  0.380          C  
ATOM   3513  C   ALA A 235       8.514 -40.259   2.989  1.00  0.310          C  
ATOM   3514  O   ALA A 235       8.918 -41.351   2.624  1.00  0.630          O  
ATOM   3515  CB  ALA A 235       7.144 -39.409   1.226  1.00  0.510          C  
ATOM   3516  H   ALA A 235       6.215 -37.949   3.073  1.00  0.380          H  
ATOM   3517  HA  ALA A 235       6.450 -40.709   2.818  1.00  0.460          H  
ATOM   3518 1HB  ALA A 235       7.519 -40.223   0.617  1.00  0.610          H  
ATOM   3519 2HB  ALA A 235       6.177 -39.141   0.893  1.00  0.610          H  
ATOM   3520 3HB  ALA A 235       7.808 -38.551   1.120  1.00  0.610          H  
ATOM   3521  N   GLY A 236       9.303 -39.360   3.538  1.00  0.310          N  
ATOM   3522  CA  GLY A 236      10.722 -39.617   3.678  1.00  0.510          C  
ATOM   3523  C   GLY A 236      11.195 -40.366   4.887  1.00  0.570          C  
ATOM   3524  O   GLY A 236      12.398 -40.541   5.058  1.00  0.890          O  
ATOM   3525  H   GLY A 236       8.921 -38.486   3.907  1.00  0.370          H  
ATOM   3526 1HA  GLY A 236      11.069 -40.140   2.787  1.00  0.610          H  
ATOM   3527 2HA  GLY A 236      11.228 -38.654   3.673  1.00  0.610          H  
ATOM   3528  N   LEU A 237      10.324 -40.790   5.754  1.00  0.800          N  
ATOM   3529  CA  LEU A 237      10.883 -41.436   6.911  1.00  1.360          C  
ATOM   3530  C   LEU A 237      10.816 -43.015   6.687  1.00  1.680          C  
ATOM   3531  O   LEU A 237       9.768 -43.539   6.314  1.00  1.630          O  
ATOM   3532  CB  LEU A 237      10.086 -40.885   8.082  1.00  1.680          C  
ATOM   3533  CG  LEU A 237      10.627 -40.782   9.515  1.00  1.680          C  
ATOM   3534  CD1 LEU A 237      10.880 -42.057  10.053  1.00  1.680          C  
ATOM   3535  CD2 LEU A 237      11.883 -39.913   9.555  1.00  1.680          C  
ATOM   3536  H   LEU A 237       9.312 -40.634   5.617  1.00  0.960          H  
ATOM   3537  HA  LEU A 237      11.904 -41.113   7.024  1.00  1.630          H  
ATOM   3538 1HB  LEU A 237       9.648 -39.926   7.799  1.00  2.020          H  
ATOM   3539 2HB  LEU A 237       9.332 -41.571   8.161  1.00  2.020          H  
ATOM   3540  HG  LEU A 237       9.856 -40.316  10.134  1.00  2.020          H  
ATOM   3541 1HD1 LEU A 237      11.217 -41.915  11.076  1.00  2.020          H  
ATOM   3542 2HD1 LEU A 237       9.976 -42.659  10.049  1.00  2.020          H  
ATOM   3543 3HD1 LEU A 237      11.643 -42.530   9.481  1.00  2.020          H  
ATOM   3544 1HD2 LEU A 237      12.225 -39.823  10.587  1.00  2.020          H  
ATOM   3545 2HD2 LEU A 237      12.676 -40.351   8.962  1.00  2.020          H  
ATOM   3546 3HD2 LEU A 237      11.655 -38.928   9.173  1.00  2.020          H  
ATOM   3547  N   PRO A 238      11.942 -43.781   6.767  1.00  2.030          N  
ATOM   3548  CA  PRO A 238      12.016 -45.245   6.634  1.00  2.310          C  
ATOM   3549  C   PRO A 238      11.794 -45.982   7.965  1.00  2.530          C  
ATOM   3550  O   PRO A 238      11.939 -47.202   8.048  1.00  2.780          O  
ATOM   3551  CB  PRO A 238      13.452 -45.433   6.137  1.00  3.460          C  
ATOM   3552  CG  PRO A 238      14.231 -44.341   6.849  1.00  3.460          C  
ATOM   3553  CD  PRO A 238      13.274 -43.141   6.910  1.00  3.460          C  
ATOM   3554  HA  PRO A 238      11.286 -45.576   5.880  1.00  2.770          H  
ATOM   3555 1HB  PRO A 238      13.805 -46.447   6.386  1.00  4.160          H  
ATOM   3556 2HB  PRO A 238      13.490 -45.336   5.050  1.00  4.160          H  
ATOM   3557 1HG  PRO A 238      14.553 -44.695   7.838  1.00  4.160          H  
ATOM   3558 2HG  PRO A 238      15.150 -44.110   6.291  1.00  4.160          H  
ATOM   3559 1HD  PRO A 238      13.379 -42.631   7.875  1.00  4.160          H  
ATOM   3560 2HD  PRO A 238      13.483 -42.475   6.060  1.00  4.160          H  
ATOM   3561  N   VAL A 239      11.531 -45.224   9.015  1.00  2.510          N  
ATOM   3562  CA  VAL A 239      11.452 -45.768  10.357  1.00  2.850          C  
ATOM   3563  C   VAL A 239       9.993 -45.971  10.732  1.00  2.580          C  
ATOM   3564  O   VAL A 239       9.132 -45.133  10.472  1.00  2.260          O  
ATOM   3565  CB  VAL A 239      12.226 -44.913  11.390  1.00  3.850          C  
ATOM   3566  CG1 VAL A 239      12.156 -45.522  12.789  1.00  3.850          C  
ATOM   3567  CG2 VAL A 239      13.658 -44.758  10.916  1.00  3.850          C  
ATOM   3568  H   VAL A 239      11.384 -44.240   8.884  1.00  3.010          H  
ATOM   3569  HA  VAL A 239      11.930 -46.748  10.353  1.00  3.420          H  
ATOM   3570  HB  VAL A 239      11.780 -43.984  11.480  1.00  4.620          H  
ATOM   3571 1HG1 VAL A 239      12.703 -44.882  13.481  1.00  4.620          H  
ATOM   3572 2HG1 VAL A 239      11.154 -45.596  13.122  1.00  4.620          H  
ATOM   3573 3HG1 VAL A 239      12.611 -46.513  12.778  1.00  4.620          H  
ATOM   3574 1HG2 VAL A 239      14.213 -44.142  11.623  1.00  4.620          H  
ATOM   3575 2HG2 VAL A 239      14.125 -45.738  10.839  1.00  4.620          H  
ATOM   3576 3HG2 VAL A 239      13.665 -44.280   9.949  1.00  4.620          H  
ATOM   3577  N   ALA A 240       9.731 -47.110  11.357  1.00  3.160          N  
ATOM   3578  CA  ALA A 240       8.401 -47.548  11.775  1.00  3.410          C  
ATOM   3579  C   ALA A 240       7.679 -46.578  12.704  1.00  3.010          C  
ATOM   3580  O   ALA A 240       6.457 -46.615  12.795  1.00  3.150          O  
ATOM   3581  CB  ALA A 240       8.503 -48.890  12.474  1.00  4.670          C  
ATOM   3582  H   ALA A 240      10.510 -47.731  11.522  1.00  3.790          H  
ATOM   3583  HA  ALA A 240       7.797 -47.659  10.875  1.00  4.090          H  
ATOM   3584 1HB  ALA A 240       7.503 -49.234  12.742  1.00  5.610          H  
ATOM   3585 2HB  ALA A 240       8.970 -49.615  11.808  1.00  5.610          H  
ATOM   3586 3HB  ALA A 240       9.103 -48.785  13.377  1.00  5.610          H  
ATOM   3587  N   GLY A 241       8.408 -45.722  13.403  1.00  2.820          N  
ATOM   3588  CA  GLY A 241       7.848 -44.771  14.361  1.00  2.530          C  
ATOM   3589  C   GLY A 241       7.079 -43.630  13.691  1.00  2.670          C  
ATOM   3590  O   GLY A 241       7.518 -42.481  13.698  1.00  2.290          O  
ATOM   3591  H   GLY A 241       9.400 -45.733  13.251  1.00  3.380          H  
ATOM   3592 1HA  GLY A 241       7.186 -45.302  15.046  1.00  3.040          H  
ATOM   3593 2HA  GLY A 241       8.655 -44.357  14.963  1.00  3.040          H  
ATOM   3594  N   SER A 242       5.930 -43.993  13.112  1.00  3.340          N  
ATOM   3595  CA  SER A 242       4.928 -43.197  12.373  1.00  3.600          C  
ATOM   3596  C   SER A 242       5.265 -42.995  10.915  1.00  4.360          C  
ATOM   3597  O   SER A 242       4.375 -42.818  10.076  1.00  4.980          O  
ATOM   3598  CB  SER A 242       4.800 -41.811  12.958  1.00  4.940          C  
ATOM   3599  OG  SER A 242       5.860 -40.997  12.494  1.00  4.940          O  
ATOM   3600  H   SER A 242       5.755 -44.995  13.166  1.00  4.010          H  
ATOM   3601  HA  SER A 242       3.969 -43.713  12.434  1.00  4.320          H  
ATOM   3602 1HB  SER A 242       3.850 -41.381  12.660  1.00  5.920          H  
ATOM   3603 2HB  SER A 242       4.814 -41.858  14.044  1.00  5.920          H  
ATOM   3604  HG  SER A 242       6.616 -41.245  13.049  1.00  5.920          H  
ATOM   3605  N   GLY A 243       6.535 -43.053  10.598  1.00  4.560          N  
ATOM   3606  CA  GLY A 243       6.943 -42.912   9.233  1.00  5.280          C  
ATOM   3607  C   GLY A 243       6.897 -41.475   8.724  1.00  4.590          C  
ATOM   3608  O   GLY A 243       6.997 -41.303   7.520  1.00  5.250          O  
ATOM   3609  H   GLY A 243       7.217 -43.183  11.333  1.00  5.470          H  
ATOM   3610 1HA  GLY A 243       7.949 -43.312   9.117  1.00  6.340          H  
ATOM   3611 2HA  GLY A 243       6.300 -43.529   8.607  1.00  6.340          H  
ATOM   3612  N   THR A 244       6.772 -40.431   9.580  1.00  3.350          N  
ATOM   3613  CA  THR A 244       6.694 -39.071   9.017  1.00  2.900          C  
ATOM   3614  C   THR A 244       7.755 -38.062   9.485  1.00  1.910          C  
ATOM   3615  O   THR A 244       8.178 -38.045  10.649  1.00  1.060          O  
ATOM   3616  CB  THR A 244       5.336 -38.417   9.340  1.00  4.240          C  
ATOM   3617  OG1 THR A 244       5.187 -38.282  10.766  1.00  4.240          O  
ATOM   3618  CG2 THR A 244       4.198 -39.242   8.805  1.00  4.240          C  
ATOM   3619  H   THR A 244       6.679 -40.575  10.584  1.00  4.020          H  
ATOM   3620  HA  THR A 244       6.794 -39.161   7.943  1.00  3.480          H  
ATOM   3621  HB  THR A 244       5.298 -37.427   8.886  1.00  5.090          H  
ATOM   3622  HG1 THR A 244       5.933 -37.770  11.126  1.00  5.090          H  
ATOM   3623 1HG2 THR A 244       3.277 -38.748   9.040  1.00  5.090          H  
ATOM   3624 2HG2 THR A 244       4.297 -39.342   7.724  1.00  5.090          H  
ATOM   3625 3HG2 THR A 244       4.209 -40.231   9.261  1.00  5.090          H  
ATOM   3626  N   ASN A 245       8.056 -37.095   8.595  1.00  2.230          N  
ATOM   3627  CA  ASN A 245       9.037 -36.049   8.854  1.00  1.970          C  
ATOM   3628  C   ASN A 245       8.548 -34.601   8.593  1.00  1.650          C  
ATOM   3629  O   ASN A 245       9.341 -33.760   8.166  1.00  2.400          O  
ATOM   3630  CB  ASN A 245      10.276 -36.343   8.026  1.00  2.860          C  
ATOM   3631  CG  ASN A 245      11.523 -35.659   8.518  1.00  2.860          C  
ATOM   3632  OD1 ASN A 245      11.689 -35.421   9.722  1.00  2.860          O  
ATOM   3633  ND2 ASN A 245      12.423 -35.360   7.609  1.00  2.860          N  
ATOM   3634  H   ASN A 245       7.642 -37.116   7.674  1.00  2.680          H  
ATOM   3635  HA  ASN A 245       9.309 -36.102   9.909  1.00  2.360          H  
ATOM   3636 1HB  ASN A 245      10.439 -37.414   7.986  1.00  3.430          H  
ATOM   3637 2HB  ASN A 245      10.097 -36.018   7.005  1.00  3.430          H  
ATOM   3638 1HD2 ASN A 245      13.277 -34.911   7.876  1.00  3.430          H  
ATOM   3639 2HD2 ASN A 245      12.256 -35.593   6.653  1.00  3.430          H  
ATOM   3640  N   GLY A 246       7.258 -34.299   8.851  1.00  0.630          N  
ATOM   3641  CA  GLY A 246       6.736 -32.926   8.676  1.00  0.340          C  
ATOM   3642  C   GLY A 246       6.681 -32.472   7.220  1.00  0.290          C  
ATOM   3643  O   GLY A 246       6.516 -33.301   6.323  1.00  0.260          O  
ATOM   3644  H   GLY A 246       6.643 -35.021   9.199  1.00  0.760          H  
ATOM   3645 1HA  GLY A 246       5.738 -32.865   9.101  1.00  0.410          H  
ATOM   3646 2HA  GLY A 246       7.353 -32.231   9.246  1.00  0.410          H  
ATOM   3647  N   GLY A 247       6.793 -31.152   7.000  1.00  0.270          N  
ATOM   3648  CA  GLY A 247       6.736 -30.540   5.659  1.00  0.250          C  
ATOM   3649  C   GLY A 247       6.923 -29.018   5.725  1.00  0.220          C  
ATOM   3650  O   GLY A 247       7.363 -28.490   6.752  1.00  0.260          O  
ATOM   3651  H   GLY A 247       6.875 -30.548   7.825  1.00  0.320          H  
ATOM   3652 1HA  GLY A 247       7.507 -30.975   5.019  1.00  0.300          H  
ATOM   3653 2HA  GLY A 247       5.774 -30.762   5.199  1.00  0.300          H  
ATOM   3654  N   SER A 248       6.599 -28.317   4.632  1.00  0.180          N  
ATOM   3655  CA  SER A 248       6.767 -26.865   4.565  1.00  0.140          C  
ATOM   3656  C   SER A 248       5.712 -26.167   3.704  1.00  0.150          C  
ATOM   3657  O   SER A 248       5.225 -26.706   2.704  1.00  0.150          O  
ATOM   3658  CB  SER A 248       8.116 -26.527   3.965  1.00  0.210          C  
ATOM   3659  OG  SER A 248       8.174 -26.898   2.618  1.00  0.210          O  
ATOM   3660  H   SER A 248       6.236 -28.818   3.827  1.00  0.220          H  
ATOM   3661  HA  SER A 248       6.713 -26.471   5.575  1.00  0.170          H  
ATOM   3662 1HB  SER A 248       8.302 -25.460   4.058  1.00  0.250          H  
ATOM   3663 2HB  SER A 248       8.886 -27.048   4.511  1.00  0.250          H  
ATOM   3664  HG  SER A 248       9.069 -26.710   2.328  1.00  0.250          H  
ATOM   3665  N   LEU A 249       5.406 -24.922   4.064  1.00  0.180          N  
ATOM   3666  CA  LEU A 249       4.533 -24.063   3.279  1.00  0.180          C  
ATOM   3667  C   LEU A 249       5.228 -22.740   3.025  1.00  0.180          C  
ATOM   3668  O   LEU A 249       5.572 -22.008   3.960  1.00  0.180          O  
ATOM   3669  CB  LEU A 249       3.208 -23.830   4.023  1.00  0.250          C  
ATOM   3670  CG  LEU A 249       2.169 -22.855   3.403  1.00  0.250          C  
ATOM   3671  CD1 LEU A 249       1.640 -23.375   2.055  1.00  0.250          C  
ATOM   3672  CD2 LEU A 249       1.046 -22.698   4.399  1.00  0.250          C  
ATOM   3673  H   LEU A 249       5.789 -24.557   4.933  1.00  0.220          H  
ATOM   3674  HA  LEU A 249       4.338 -24.540   2.320  1.00  0.220          H  
ATOM   3675 1HB  LEU A 249       2.709 -24.773   4.108  1.00  0.300          H  
ATOM   3676 2HB  LEU A 249       3.442 -23.475   5.027  1.00  0.300          H  
ATOM   3677  HG  LEU A 249       2.637 -21.893   3.228  1.00  0.300          H  
ATOM   3678 1HD1 LEU A 249       0.914 -22.669   1.654  1.00  0.300          H  
ATOM   3679 2HD1 LEU A 249       2.455 -23.474   1.353  1.00  0.300          H  
ATOM   3680 3HD1 LEU A 249       1.165 -24.344   2.194  1.00  0.300          H  
ATOM   3681 1HD2 LEU A 249       0.296 -22.006   4.032  1.00  0.300          H  
ATOM   3682 2HD2 LEU A 249       0.590 -23.657   4.574  1.00  0.300          H  
ATOM   3683 3HD2 LEU A 249       1.469 -22.322   5.313  1.00  0.300          H  
ATOM   3684  N   VAL A 250       5.419 -22.418   1.755  1.00  0.190          N  
ATOM   3685  CA  VAL A 250       6.093 -21.190   1.397  1.00  0.200          C  
ATOM   3686  C   VAL A 250       5.090 -20.230   0.806  1.00  0.180          C  
ATOM   3687  O   VAL A 250       4.452 -20.516  -0.205  1.00  0.190          O  
ATOM   3688  CB  VAL A 250       7.248 -21.454   0.404  1.00  0.280          C  
ATOM   3689  CG1 VAL A 250       7.961 -20.127  -0.003  1.00  0.280          C  
ATOM   3690  CG2 VAL A 250       8.238 -22.421   1.047  1.00  0.280          C  
ATOM   3691  H   VAL A 250       5.077 -23.057   1.034  1.00  0.230          H  
ATOM   3692  HA  VAL A 250       6.511 -20.764   2.294  1.00  0.240          H  
ATOM   3693  HB  VAL A 250       6.844 -21.886  -0.498  1.00  0.330          H  
ATOM   3694 1HG1 VAL A 250       8.762 -20.345  -0.715  1.00  0.330          H  
ATOM   3695 2HG1 VAL A 250       7.250 -19.445  -0.475  1.00  0.330          H  
ATOM   3696 3HG1 VAL A 250       8.383 -19.656   0.876  1.00  0.330          H  
ATOM   3697 1HG2 VAL A 250       9.041 -22.618   0.348  1.00  0.330          H  
ATOM   3698 2HG2 VAL A 250       8.645 -21.979   1.952  1.00  0.330          H  
ATOM   3699 3HG2 VAL A 250       7.732 -23.355   1.297  1.00  0.330          H  
ATOM   3700  N   LEU A 251       4.931 -19.092   1.447  1.00  0.140          N  
ATOM   3701  CA  LEU A 251       3.965 -18.115   1.006  1.00  0.160          C  
ATOM   3702  C   LEU A 251       4.663 -16.967   0.305  1.00  0.280          C  
ATOM   3703  O   LEU A 251       5.507 -16.288   0.889  1.00  0.460          O  
ATOM   3704  CB  LEU A 251       3.159 -17.645   2.226  1.00  0.220          C  
ATOM   3705  CG  LEU A 251       2.415 -18.807   3.017  1.00  0.220          C  
ATOM   3706  CD1 LEU A 251       1.779 -18.271   4.273  1.00  0.220          C  
ATOM   3707  CD2 LEU A 251       1.330 -19.446   2.130  1.00  0.220          C  
ATOM   3708  H   LEU A 251       5.490 -18.909   2.269  1.00  0.170          H  
ATOM   3709  HA  LEU A 251       3.298 -18.572   0.283  1.00  0.190          H  
ATOM   3710 1HB  LEU A 251       3.836 -17.150   2.914  1.00  0.260          H  
ATOM   3711 2HB  LEU A 251       2.419 -16.923   1.897  1.00  0.260          H  
ATOM   3712  HG  LEU A 251       3.145 -19.563   3.308  1.00  0.260          H  
ATOM   3713 1HD1 LEU A 251       1.293 -19.091   4.807  1.00  0.260          H  
ATOM   3714 2HD1 LEU A 251       2.543 -17.836   4.907  1.00  0.260          H  
ATOM   3715 3HD1 LEU A 251       1.047 -17.529   4.024  1.00  0.260          H  
ATOM   3716 1HD2 LEU A 251       0.833 -20.231   2.672  1.00  0.260          H  
ATOM   3717 2HD2 LEU A 251       0.600 -18.706   1.849  1.00  0.260          H  
ATOM   3718 3HD2 LEU A 251       1.775 -19.862   1.258  1.00  0.260          H  
ATOM   3719  N   GLY A 252       4.319 -16.775  -0.964  1.00  0.190          N  
ATOM   3720  CA  GLY A 252       4.881 -15.739  -1.806  1.00  0.250          C  
ATOM   3721  C   GLY A 252       5.950 -16.167  -2.797  1.00  0.190          C  
ATOM   3722  O   GLY A 252       6.534 -15.308  -3.462  1.00  0.160          O  
ATOM   3723  H   GLY A 252       3.627 -17.370  -1.420  1.00  0.230          H  
ATOM   3724 1HA  GLY A 252       4.058 -15.334  -2.391  1.00  0.300          H  
ATOM   3725 2HA  GLY A 252       5.268 -14.937  -1.181  1.00  0.300          H  
ATOM   3726  N   GLY A 253       6.225 -17.460  -2.945  1.00  0.190          N  
ATOM   3727  CA  GLY A 253       7.236 -17.817  -3.920  1.00  0.140          C  
ATOM   3728  C   GLY A 253       7.714 -19.247  -3.881  1.00  0.180          C  
ATOM   3729  O   GLY A 253       7.140 -20.124  -3.238  1.00  0.230          O  
ATOM   3730  H   GLY A 253       5.749 -18.179  -2.421  1.00  0.230          H  
ATOM   3731 1HA  GLY A 253       6.845 -17.617  -4.915  1.00  0.170          H  
ATOM   3732 2HA  GLY A 253       8.090 -17.162  -3.812  1.00  0.170          H  
ATOM   3733  N   ILE A 254       8.778 -19.467  -4.630  1.00  0.160          N  
ATOM   3734  CA  ILE A 254       9.400 -20.761  -4.816  1.00  0.200          C  
ATOM   3735  C   ILE A 254      10.742 -20.785  -4.113  1.00  0.220          C  
ATOM   3736  O   ILE A 254      11.548 -19.872  -4.291  1.00  0.220          O  
ATOM   3737  CB  ILE A 254       9.577 -21.040  -6.323  1.00  0.260          C  
ATOM   3738  CG1 ILE A 254       8.174 -21.052  -7.000  1.00  0.260          C  
ATOM   3739  CG2 ILE A 254      10.330 -22.349  -6.547  1.00  0.260          C  
ATOM   3740  CD1 ILE A 254       8.200 -21.086  -8.513  1.00  0.260          C  
ATOM   3741  H   ILE A 254       9.188 -18.673  -5.104  1.00  0.190          H  
ATOM   3742  HA  ILE A 254       8.765 -21.531  -4.378  1.00  0.240          H  
ATOM   3743  HB  ILE A 254      10.148 -20.227  -6.769  1.00  0.320          H  
ATOM   3744 1HG1 ILE A 254       7.617 -21.905  -6.632  1.00  0.320          H  
ATOM   3745 2HG1 ILE A 254       7.642 -20.150  -6.710  1.00  0.320          H  
ATOM   3746 1HG2 ILE A 254      10.470 -22.530  -7.602  1.00  0.320          H  
ATOM   3747 2HG2 ILE A 254      11.308 -22.293  -6.077  1.00  0.320          H  
ATOM   3748 3HG2 ILE A 254       9.765 -23.153  -6.120  1.00  0.320          H  
ATOM   3749 1HD1 ILE A 254       7.183 -21.068  -8.894  1.00  0.320          H  
ATOM   3750 2HD1 ILE A 254       8.733 -20.213  -8.887  1.00  0.320          H  
ATOM   3751 3HD1 ILE A 254       8.687 -21.984  -8.868  1.00  0.320          H  
ATOM   3752  N   GLU A 255      10.962 -21.809  -3.299  1.00  0.240          N  
ATOM   3753  CA  GLU A 255      12.214 -21.946  -2.561  1.00  0.270          C  
ATOM   3754  C   GLU A 255      13.100 -23.102  -3.065  1.00  0.300          C  
ATOM   3755  O   GLU A 255      12.776 -24.261  -2.813  1.00  0.320          O  
ATOM   3756  CB  GLU A 255      11.930 -22.114  -1.071  1.00  0.370          C  
ATOM   3757  CG  GLU A 255      13.171 -22.409  -0.213  1.00  0.370          C  
ATOM   3758  CD  GLU A 255      14.305 -21.428  -0.373  1.00  0.370          C  
ATOM   3759  OE1 GLU A 255      14.123 -20.263  -0.120  1.00  0.370          O  
ATOM   3760  OE2 GLU A 255      15.361 -21.859  -0.827  1.00  0.370          O  
ATOM   3761  H   GLU A 255      10.223 -22.507  -3.202  1.00  0.290          H  
ATOM   3762  HA  GLU A 255      12.739 -21.002  -2.637  1.00  0.320          H  
ATOM   3763 1HB  GLU A 255      11.448 -21.224  -0.696  1.00  0.440          H  
ATOM   3764 2HB  GLU A 255      11.241 -22.929  -0.933  1.00  0.440          H  
ATOM   3765 1HG  GLU A 255      12.864 -22.405   0.831  1.00  0.440          H  
ATOM   3766 2HG  GLU A 255      13.530 -23.408  -0.439  1.00  0.440          H  
ATOM   3767  N   PRO A 256      14.228 -22.821  -3.762  1.00  0.300          N  
ATOM   3768  CA  PRO A 256      15.159 -23.786  -4.335  1.00  0.310          C  
ATOM   3769  C   PRO A 256      15.603 -24.888  -3.380  1.00  0.310          C  
ATOM   3770  O   PRO A 256      15.793 -26.026  -3.812  1.00  0.310          O  
ATOM   3771  CB  PRO A 256      16.343 -22.897  -4.727  1.00  0.460          C  
ATOM   3772  CG  PRO A 256      15.717 -21.572  -5.055  1.00  0.460          C  
ATOM   3773  CD  PRO A 256      14.605 -21.411  -4.052  1.00  0.460          C  
ATOM   3774  HA  PRO A 256      14.735 -24.221  -5.239  1.00  0.370          H  
ATOM   3775 1HB  PRO A 256      17.062 -22.837  -3.893  1.00  0.560          H  
ATOM   3776 2HB  PRO A 256      16.877 -23.340  -5.581  1.00  0.560          H  
ATOM   3777 1HG  PRO A 256      16.466 -20.767  -4.988  1.00  0.560          H  
ATOM   3778 2HG  PRO A 256      15.347 -21.576  -6.092  1.00  0.560          H  
ATOM   3779 1HD  PRO A 256      14.973 -20.894  -3.148  1.00  0.560          H  
ATOM   3780 2HD  PRO A 256      13.787 -20.872  -4.547  1.00  0.560          H  
ATOM   3781  N   SER A 257      15.725 -24.603  -2.071  1.00  0.310          N  
ATOM   3782  CA  SER A 257      16.163 -25.654  -1.151  1.00  0.290          C  
ATOM   3783  C   SER A 257      15.131 -26.774  -0.966  1.00  0.320          C  
ATOM   3784  O   SER A 257      15.419 -27.781  -0.314  1.00  0.330          O  
ATOM   3785  CB  SER A 257      16.535 -25.086   0.211  1.00  0.410          C  
ATOM   3786  OG  SER A 257      15.423 -24.625   0.921  1.00  0.410          O  
ATOM   3787  H   SER A 257      15.570 -23.659  -1.677  1.00  0.370          H  
ATOM   3788  HA  SER A 257      17.061 -26.104  -1.572  1.00  0.350          H  
ATOM   3789 1HB  SER A 257      17.047 -25.849   0.793  1.00  0.500          H  
ATOM   3790 2HB  SER A 257      17.233 -24.261   0.069  1.00  0.500          H  
ATOM   3791  HG  SER A 257      15.781 -24.242   1.723  1.00  0.500          H  
ATOM   3792  N   LEU A 258      13.920 -26.599  -1.505  1.00  0.320          N  
ATOM   3793  CA  LEU A 258      12.874 -27.601  -1.398  1.00  0.340          C  
ATOM   3794  C   LEU A 258      12.744 -28.508  -2.630  1.00  0.380          C  
ATOM   3795  O   LEU A 258      11.892 -29.399  -2.648  1.00  0.470          O  
ATOM   3796  CB  LEU A 258      11.522 -26.912  -1.134  1.00  0.470          C  
ATOM   3797  CG  LEU A 258      11.393 -26.060   0.181  1.00  0.470          C  
ATOM   3798  CD1 LEU A 258      10.044 -25.418   0.203  1.00  0.470          C  
ATOM   3799  CD2 LEU A 258      11.558 -26.920   1.424  1.00  0.470          C  
ATOM   3800  H   LEU A 258      13.722 -25.749  -2.038  1.00  0.380          H  
ATOM   3801  HA  LEU A 258      13.112 -28.245  -0.556  1.00  0.410          H  
ATOM   3802 1HB  LEU A 258      11.323 -26.244  -1.974  1.00  0.560          H  
ATOM   3803 2HB  LEU A 258      10.743 -27.668  -1.115  1.00  0.560          H  
ATOM   3804  HG  LEU A 258      12.151 -25.280   0.179  1.00  0.560          H  
ATOM   3805 1HD1 LEU A 258       9.953 -24.810   1.100  1.00  0.560          H  
ATOM   3806 2HD1 LEU A 258       9.933 -24.794  -0.672  1.00  0.560          H  
ATOM   3807 3HD1 LEU A 258       9.274 -26.187   0.200  1.00  0.560          H  
ATOM   3808 1HD2 LEU A 258      11.450 -26.299   2.305  1.00  0.560          H  
ATOM   3809 2HD2 LEU A 258      10.798 -27.696   1.439  1.00  0.560          H  
ATOM   3810 3HD2 LEU A 258      12.543 -27.382   1.436  1.00  0.560          H  
ATOM   3811  N   TYR A 259      13.560 -28.343  -3.676  1.00  0.340          N  
ATOM   3812  CA  TYR A 259      13.343 -29.255  -4.808  1.00  0.360          C  
ATOM   3813  C   TYR A 259      14.572 -29.515  -5.642  1.00  0.370          C  
ATOM   3814  O   TYR A 259      15.546 -28.764  -5.601  1.00  0.370          O  
ATOM   3815  CB  TYR A 259      12.199 -28.765  -5.691  1.00  0.500          C  
ATOM   3816  CG  TYR A 259      12.467 -27.500  -6.417  1.00  0.500          C  
ATOM   3817  CD1 TYR A 259      12.888 -27.548  -7.732  1.00  0.500          C  
ATOM   3818  CD2 TYR A 259      12.324 -26.290  -5.776  1.00  0.500          C  
ATOM   3819  CE1 TYR A 259      13.154 -26.388  -8.396  1.00  0.500          C  
ATOM   3820  CE2 TYR A 259      12.586 -25.139  -6.437  1.00  0.500          C  
ATOM   3821  CZ  TYR A 259      13.002 -25.172  -7.744  1.00  0.500          C  
ATOM   3822  OH  TYR A 259      13.281 -24.008  -8.420  1.00  0.500          O  
ATOM   3823  H   TYR A 259      14.289 -27.616  -3.700  1.00  0.410          H  
ATOM   3824  HA  TYR A 259      13.037 -30.205  -4.434  1.00  0.430          H  
ATOM   3825 1HB  TYR A 259      11.964 -29.536  -6.426  1.00  0.600          H  
ATOM   3826 2HB  TYR A 259      11.327 -28.634  -5.082  1.00  0.600          H  
ATOM   3827  HD1 TYR A 259      13.011 -28.507  -8.244  1.00  0.600          H  
ATOM   3828  HD2 TYR A 259      12.008 -26.250  -4.733  1.00  0.600          H  
ATOM   3829  HE1 TYR A 259      13.489 -26.425  -9.434  1.00  0.600          H  
ATOM   3830  HE2 TYR A 259      12.475 -24.195  -5.922  1.00  0.600          H  
ATOM   3831  HH  TYR A 259      13.397 -24.213  -9.353  1.00  0.600          H  
ATOM   3832  N   LYS A 260      14.510 -30.587  -6.427  1.00  0.410          N  
ATOM   3833  CA  LYS A 260      15.598 -30.892  -7.339  1.00  0.470          C  
ATOM   3834  C   LYS A 260      15.085 -30.861  -8.763  1.00  0.390          C  
ATOM   3835  O   LYS A 260      13.941 -31.239  -9.016  1.00  0.400          O  
ATOM   3836  CB  LYS A 260      16.190 -32.276  -7.039  1.00  0.630          C  
ATOM   3837  CG  LYS A 260      16.729 -32.476  -5.612  1.00  0.630          C  
ATOM   3838  CD  LYS A 260      17.962 -31.618  -5.321  1.00  0.630          C  
ATOM   3839  CE  LYS A 260      18.535 -31.909  -3.938  1.00  0.630          C  
ATOM   3840  NZ  LYS A 260      19.723 -31.046  -3.632  1.00  0.630          N  
ATOM   3841  H   LYS A 260      13.681 -31.198  -6.391  1.00  0.490          H  
ATOM   3842  HA  LYS A 260      16.369 -30.129  -7.252  1.00  0.560          H  
ATOM   3843 1HB  LYS A 260      15.423 -33.034  -7.207  1.00  0.760          H  
ATOM   3844 2HB  LYS A 260      17.002 -32.479  -7.736  1.00  0.760          H  
ATOM   3845 1HG  LYS A 260      15.947 -32.220  -4.913  1.00  0.760          H  
ATOM   3846 2HG  LYS A 260      16.983 -33.524  -5.468  1.00  0.760          H  
ATOM   3847 1HD  LYS A 260      18.728 -31.804  -6.075  1.00  0.760          H  
ATOM   3848 2HD  LYS A 260      17.688 -30.562  -5.355  1.00  0.760          H  
ATOM   3849 1HE  LYS A 260      17.764 -31.727  -3.190  1.00  0.760          H  
ATOM   3850 2HE  LYS A 260      18.836 -32.955  -3.888  1.00  0.760          H  
ATOM   3851 1HZ  LYS A 260      20.073 -31.265  -2.710  1.00  0.760          H  
ATOM   3852 2HZ  LYS A 260      20.449 -31.215  -4.315  1.00  0.760          H  
ATOM   3853 3HZ  LYS A 260      19.451 -30.072  -3.666  1.00  0.760          H  
ATOM   3854  N   GLY A 261      15.955 -30.481  -9.691  1.00  0.350          N  
ATOM   3855  CA  GLY A 261      15.600 -30.478 -11.099  1.00  0.280          C  
ATOM   3856  C   GLY A 261      14.670 -29.328 -11.443  1.00  0.210          C  
ATOM   3857  O   GLY A 261      14.676 -28.283 -10.791  1.00  0.190          O  
ATOM   3858  H   GLY A 261      16.875 -30.177  -9.410  1.00  0.420          H  
ATOM   3859 1HA  GLY A 261      16.504 -30.408 -11.704  1.00  0.340          H  
ATOM   3860 2HA  GLY A 261      15.120 -31.422 -11.352  1.00  0.340          H  
ATOM   3861  N   ASP A 262      13.932 -29.507 -12.524  1.00  0.220          N  
ATOM   3862  CA  ASP A 262      13.040 -28.498 -13.065  1.00  0.180          C  
ATOM   3863  C   ASP A 262      11.644 -28.600 -12.478  1.00  0.210          C  
ATOM   3864  O   ASP A 262      11.240 -29.662 -12.006  1.00  0.390          O  
ATOM   3865  CB  ASP A 262      12.950 -28.663 -14.579  1.00  0.270          C  
ATOM   3866  CG  ASP A 262      14.246 -28.339 -15.289  1.00  0.270          C  
ATOM   3867  OD1 ASP A 262      14.872 -27.362 -14.953  1.00  0.270          O  
ATOM   3868  OD2 ASP A 262      14.622 -29.100 -16.143  1.00  0.270          O  
ATOM   3869  H   ASP A 262      13.992 -30.396 -12.998  1.00  0.260          H  
ATOM   3870  HA  ASP A 262      13.445 -27.514 -12.831  1.00  0.220          H  
ATOM   3871 1HB  ASP A 262      12.673 -29.688 -14.809  1.00  0.320          H  
ATOM   3872 2HB  ASP A 262      12.156 -28.023 -14.972  1.00  0.320          H  
ATOM   3873  N   ILE A 263      10.901 -27.497 -12.539  1.00  0.150          N  
ATOM   3874  CA  ILE A 263       9.495 -27.507 -12.151  1.00  0.170          C  
ATOM   3875  C   ILE A 263       8.657 -27.511 -13.402  1.00  0.210          C  
ATOM   3876  O   ILE A 263       8.788 -26.624 -14.247  1.00  0.240          O  
ATOM   3877  CB  ILE A 263       9.081 -26.277 -11.317  1.00  0.230          C  
ATOM   3878  CG1 ILE A 263       9.871 -26.212 -10.003  1.00  0.230          C  
ATOM   3879  CG2 ILE A 263       7.569 -26.369 -11.030  1.00  0.230          C  
ATOM   3880  CD1 ILE A 263       9.747 -24.906  -9.267  1.00  0.230          C  
ATOM   3881  H   ILE A 263      11.312 -26.650 -12.907  1.00  0.180          H  
ATOM   3882  HA  ILE A 263       9.275 -28.417 -11.600  1.00  0.200          H  
ATOM   3883  HB  ILE A 263       9.287 -25.369 -11.879  1.00  0.280          H  
ATOM   3884 1HG1 ILE A 263       9.500 -26.978  -9.341  1.00  0.280          H  
ATOM   3885 2HG1 ILE A 263      10.918 -26.407 -10.210  1.00  0.280          H  
ATOM   3886 1HG2 ILE A 263       7.245 -25.512 -10.467  1.00  0.280          H  
ATOM   3887 2HG2 ILE A 263       6.996 -26.400 -11.949  1.00  0.280          H  
ATOM   3888 3HG2 ILE A 263       7.379 -27.275 -10.463  1.00  0.280          H  
ATOM   3889 1HD1 ILE A 263      10.313 -24.960  -8.352  1.00  0.280          H  
ATOM   3890 2HD1 ILE A 263      10.135 -24.100  -9.886  1.00  0.280          H  
ATOM   3891 3HD1 ILE A 263       8.724 -24.696  -9.019  1.00  0.280          H  
ATOM   3892  N   TRP A 264       7.811 -28.510 -13.538  1.00  0.200          N  
ATOM   3893  CA  TRP A 264       6.992 -28.583 -14.725  1.00  0.240          C  
ATOM   3894  C   TRP A 264       5.611 -28.048 -14.392  1.00  0.220          C  
ATOM   3895  O   TRP A 264       5.120 -28.262 -13.288  1.00  0.210          O  
ATOM   3896  CB  TRP A 264       6.978 -29.994 -15.237  1.00  0.320          C  
ATOM   3897  CG  TRP A 264       8.358 -30.435 -15.611  1.00  0.320          C  
ATOM   3898  CD1 TRP A 264       9.116 -31.334 -14.940  1.00  0.320          C  
ATOM   3899  CD2 TRP A 264       9.191 -29.945 -16.690  1.00  0.320          C  
ATOM   3900  NE1 TRP A 264      10.328 -31.478 -15.546  1.00  0.320          N  
ATOM   3901  CE2 TRP A 264      10.391 -30.637 -16.618  1.00  0.320          C  
ATOM   3902  CE3 TRP A 264       9.020 -28.986 -17.690  1.00  0.320          C  
ATOM   3903  CZ2 TRP A 264      11.411 -30.422 -17.519  1.00  0.320          C  
ATOM   3904  CZ3 TRP A 264      10.038 -28.771 -18.593  1.00  0.320          C  
ATOM   3905  CH2 TRP A 264      11.203 -29.474 -18.511  1.00  0.320          C  
ATOM   3906  H   TRP A 264       7.742 -29.206 -12.789  1.00  0.240          H  
ATOM   3907  HA  TRP A 264       7.422 -27.947 -15.493  1.00  0.290          H  
ATOM   3908 1HB  TRP A 264       6.581 -30.664 -14.479  1.00  0.380          H  
ATOM   3909 2HB  TRP A 264       6.353 -30.050 -16.089  1.00  0.380          H  
ATOM   3910  HD1 TRP A 264       8.804 -31.864 -14.054  1.00  0.380          H  
ATOM   3911  HE1 TRP A 264      11.065 -32.097 -15.238  1.00  0.380          H  
ATOM   3912  HE3 TRP A 264       8.098 -28.421 -17.762  1.00  0.380          H  
ATOM   3913  HZ2 TRP A 264      12.359 -30.961 -17.464  1.00  0.380          H  
ATOM   3914  HZ3 TRP A 264       9.888 -28.024 -19.371  1.00  0.380          H  
ATOM   3915  HH2 TRP A 264      11.993 -29.282 -19.235  1.00  0.380          H  
ATOM   3916  N   TYR A 265       4.954 -27.353 -15.320  1.00  0.230          N  
ATOM   3917  CA  TYR A 265       3.633 -26.800 -14.990  1.00  0.210          C  
ATOM   3918  C   TYR A 265       2.458 -27.248 -15.845  1.00  0.230          C  
ATOM   3919  O   TYR A 265       2.573 -27.424 -17.058  1.00  0.260          O  
ATOM   3920  CB  TYR A 265       3.697 -25.276 -15.052  1.00  0.300          C  
ATOM   3921  CG  TYR A 265       4.578 -24.604 -14.006  1.00  0.300          C  
ATOM   3922  CD1 TYR A 265       5.941 -24.459 -14.201  1.00  0.300          C  
ATOM   3923  CD2 TYR A 265       3.997 -24.103 -12.866  1.00  0.300          C  
ATOM   3924  CE1 TYR A 265       6.707 -23.825 -13.243  1.00  0.300          C  
ATOM   3925  CE2 TYR A 265       4.753 -23.465 -11.910  1.00  0.300          C  
ATOM   3926  CZ  TYR A 265       6.103 -23.329 -12.092  1.00  0.300          C  
ATOM   3927  OH  TYR A 265       6.854 -22.706 -11.133  1.00  0.300          O  
ATOM   3928  H   TYR A 265       5.375 -27.164 -16.220  1.00  0.280          H  
ATOM   3929  HA  TYR A 265       3.388 -27.092 -13.975  1.00  0.250          H  
ATOM   3930 1HB  TYR A 265       4.047 -24.967 -16.040  1.00  0.360          H  
ATOM   3931 2HB  TYR A 265       2.691 -24.890 -14.939  1.00  0.360          H  
ATOM   3932  HD1 TYR A 265       6.414 -24.846 -15.103  1.00  0.360          H  
ATOM   3933  HD2 TYR A 265       2.928 -24.217 -12.719  1.00  0.360          H  
ATOM   3934  HE1 TYR A 265       7.782 -23.720 -13.392  1.00  0.360          H  
ATOM   3935  HE2 TYR A 265       4.277 -23.075 -11.009  1.00  0.360          H  
ATOM   3936  HH  TYR A 265       7.779 -22.718 -11.396  1.00  0.360          H  
ATOM   3937  N   THR A 266       1.294 -27.318 -15.189  1.00  0.220          N  
ATOM   3938  CA  THR A 266       0.014 -27.578 -15.850  1.00  0.270          C  
ATOM   3939  C   THR A 266      -0.961 -26.411 -15.545  1.00  0.210          C  
ATOM   3940  O   THR A 266      -1.069 -26.001 -14.386  1.00  0.180          O  
ATOM   3941  CB  THR A 266      -0.593 -28.919 -15.378  1.00  0.360          C  
ATOM   3942  OG1 THR A 266      -1.738 -29.246 -16.180  1.00  0.360          O  
ATOM   3943  CG2 THR A 266      -1.040 -28.836 -13.919  1.00  0.360          C  
ATOM   3944  H   THR A 266       1.338 -27.214 -14.170  1.00  0.260          H  
ATOM   3945  HA  THR A 266       0.201 -27.681 -16.908  1.00  0.320          H  
ATOM   3946  HB  THR A 266       0.159 -29.701 -15.487  1.00  0.430          H  
ATOM   3947  HG1 THR A 266      -1.433 -29.347 -17.121  1.00  0.430          H  
ATOM   3948 1HG2 THR A 266      -1.447 -29.768 -13.625  1.00  0.430          H  
ATOM   3949 2HG2 THR A 266      -0.194 -28.592 -13.293  1.00  0.430          H  
ATOM   3950 3HG2 THR A 266      -1.803 -28.095 -13.794  1.00  0.430          H  
ATOM   3951  N   PRO A 267      -1.621 -25.794 -16.538  1.00  0.220          N  
ATOM   3952  CA  PRO A 267      -2.582 -24.708 -16.362  1.00  0.200          C  
ATOM   3953  C   PRO A 267      -3.783 -25.083 -15.491  1.00  0.210          C  
ATOM   3954  O   PRO A 267      -4.254 -26.221 -15.529  1.00  0.230          O  
ATOM   3955  CB  PRO A 267      -3.049 -24.451 -17.804  1.00  0.300          C  
ATOM   3956  CG  PRO A 267      -1.907 -24.921 -18.678  1.00  0.300          C  
ATOM   3957  CD  PRO A 267      -1.318 -26.105 -17.958  1.00  0.300          C  
ATOM   3958  HA  PRO A 267      -2.075 -23.823 -15.963  1.00  0.240          H  
ATOM   3959 1HB  PRO A 267      -3.991 -24.987 -17.993  1.00  0.360          H  
ATOM   3960 2HB  PRO A 267      -3.272 -23.378 -17.932  1.00  0.360          H  
ATOM   3961 1HG  PRO A 267      -2.273 -25.185 -19.686  1.00  0.360          H  
ATOM   3962 2HG  PRO A 267      -1.181 -24.111 -18.807  1.00  0.360          H  
ATOM   3963 1HD  PRO A 267      -1.790 -27.053 -18.272  1.00  0.360          H  
ATOM   3964 2HD  PRO A 267      -0.235 -26.079 -18.169  1.00  0.360          H  
ATOM   3965  N   ILE A 268      -4.281 -24.099 -14.746  1.00  0.200          N  
ATOM   3966  CA  ILE A 268      -5.469 -24.260 -13.916  1.00  0.200          C  
ATOM   3967  C   ILE A 268      -6.687 -23.953 -14.767  1.00  0.210          C  
ATOM   3968  O   ILE A 268      -6.808 -22.867 -15.327  1.00  0.220          O  
ATOM   3969  CB  ILE A 268      -5.420 -23.354 -12.664  1.00  0.280          C  
ATOM   3970  CG1 ILE A 268      -4.221 -23.774 -11.818  1.00  0.280          C  
ATOM   3971  CG2 ILE A 268      -6.746 -23.468 -11.850  1.00  0.280          C  
ATOM   3972  CD1 ILE A 268      -3.824 -22.803 -10.723  1.00  0.280          C  
ATOM   3973  H   ILE A 268      -3.821 -23.190 -14.779  1.00  0.240          H  
ATOM   3974  HA  ILE A 268      -5.518 -25.291 -13.590  1.00  0.240          H  
ATOM   3975  HB  ILE A 268      -5.268 -22.320 -12.973  1.00  0.340          H  
ATOM   3976 1HG1 ILE A 268      -4.458 -24.732 -11.359  1.00  0.340          H  
ATOM   3977 2HG1 ILE A 268      -3.394 -23.919 -12.464  1.00  0.340          H  
ATOM   3978 1HG2 ILE A 268      -6.715 -22.832 -10.974  1.00  0.340          H  
ATOM   3979 2HG2 ILE A 268      -7.587 -23.157 -12.466  1.00  0.340          H  
ATOM   3980 3HG2 ILE A 268      -6.896 -24.502 -11.536  1.00  0.340          H  
ATOM   3981 1HD1 ILE A 268      -2.963 -23.189 -10.181  1.00  0.340          H  
ATOM   3982 2HD1 ILE A 268      -3.563 -21.843 -11.153  1.00  0.340          H  
ATOM   3983 3HD1 ILE A 268      -4.636 -22.674 -10.044  1.00  0.340          H  
ATOM   3984  N   LYS A 269      -7.571 -24.925 -14.884  1.00  0.250          N  
ATOM   3985  CA  LYS A 269      -8.742 -24.801 -15.745  1.00  0.270          C  
ATOM   3986  C   LYS A 269      -9.899 -24.027 -15.141  1.00  0.210          C  
ATOM   3987  O   LYS A 269     -10.664 -23.393 -15.869  1.00  0.230          O  
ATOM   3988  CB  LYS A 269      -9.198 -26.188 -16.201  1.00  0.370          C  
ATOM   3989  CG  LYS A 269      -8.239 -26.886 -17.161  1.00  0.370          C  
ATOM   3990  CD  LYS A 269      -8.285 -26.217 -18.546  1.00  0.370          C  
ATOM   3991  CE  LYS A 269      -7.387 -26.878 -19.543  1.00  0.370          C  
ATOM   3992  NZ  LYS A 269      -7.433 -26.156 -20.844  1.00  0.370          N  
ATOM   3993  H   LYS A 269      -7.389 -25.770 -14.339  1.00  0.300          H  
ATOM   3994  HA  LYS A 269      -8.437 -24.233 -16.618  1.00  0.320          H  
ATOM   3995 1HB  LYS A 269      -9.303 -26.819 -15.358  1.00  0.440          H  
ATOM   3996 2HB  LYS A 269     -10.176 -26.115 -16.679  1.00  0.440          H  
ATOM   3997 1HG  LYS A 269      -7.219 -26.806 -16.769  1.00  0.440          H  
ATOM   3998 2HG  LYS A 269      -8.489 -27.935 -17.240  1.00  0.440          H  
ATOM   3999 1HD  LYS A 269      -9.311 -26.243 -18.927  1.00  0.440          H  
ATOM   4000 2HD  LYS A 269      -7.966 -25.181 -18.496  1.00  0.440          H  
ATOM   4001 1HE  LYS A 269      -6.365 -26.864 -19.165  1.00  0.440          H  
ATOM   4002 2HE  LYS A 269      -7.694 -27.910 -19.695  1.00  0.440          H  
ATOM   4003 1HZ  LYS A 269      -6.817 -26.596 -21.508  1.00  0.440          H  
ATOM   4004 2HZ  LYS A 269      -8.374 -26.181 -21.198  1.00  0.440          H  
ATOM   4005 3HZ  LYS A 269      -7.144 -25.159 -20.695  1.00  0.440          H  
ATOM   4006  N   GLU A 270     -10.067 -24.108 -13.831  1.00  0.140          N  
ATOM   4007  CA  GLU A 270     -11.171 -23.420 -13.181  1.00  0.110          C  
ATOM   4008  C   GLU A 270     -10.687 -22.857 -11.858  1.00  0.110          C  
ATOM   4009  O   GLU A 270     -10.064 -23.563 -11.068  1.00  0.100          O  
ATOM   4010  CB  GLU A 270     -12.364 -24.346 -12.935  1.00  0.170          C  
ATOM   4011  CG  GLU A 270     -13.024 -24.975 -14.174  1.00  0.170          C  
ATOM   4012  CD  GLU A 270     -14.257 -25.815 -13.824  1.00  0.170          C  
ATOM   4013  OE1 GLU A 270     -14.553 -25.954 -12.652  1.00  0.170          O  
ATOM   4014  OE2 GLU A 270     -14.897 -26.308 -14.716  1.00  0.170          O  
ATOM   4015  H   GLU A 270      -9.380 -24.603 -13.278  1.00  0.170          H  
ATOM   4016  HA  GLU A 270     -11.491 -22.588 -13.808  1.00  0.130          H  
ATOM   4017 1HB  GLU A 270     -12.092 -25.132 -12.233  1.00  0.200          H  
ATOM   4018 2HB  GLU A 270     -13.134 -23.752 -12.485  1.00  0.200          H  
ATOM   4019 1HG  GLU A 270     -13.311 -24.182 -14.864  1.00  0.200          H  
ATOM   4020 2HG  GLU A 270     -12.298 -25.611 -14.679  1.00  0.200          H  
ATOM   4021  N   GLU A 271     -11.053 -21.621 -11.555  1.00  0.130          N  
ATOM   4022  CA  GLU A 271     -10.622 -21.003 -10.306  1.00  0.130          C  
ATOM   4023  C   GLU A 271     -11.540 -21.280  -9.125  1.00  0.110          C  
ATOM   4024  O   GLU A 271     -12.205 -20.369  -8.631  1.00  0.110          O  
ATOM   4025  CB  GLU A 271     -10.498 -19.492 -10.490  1.00  0.180          C  
ATOM   4026  CG  GLU A 271      -9.443 -19.062 -11.488  1.00  0.180          C  
ATOM   4027  CD  GLU A 271      -9.294 -17.562 -11.568  1.00  0.180          C  
ATOM   4028  OE1 GLU A 271      -9.986 -16.871 -10.868  1.00  0.180          O  
ATOM   4029  OE2 GLU A 271      -8.485 -17.105 -12.349  1.00  0.180          O  
ATOM   4030  H   GLU A 271     -11.597 -21.085 -12.217  1.00  0.160          H  
ATOM   4031  HA  GLU A 271      -9.637 -21.399 -10.062  1.00  0.160          H  
ATOM   4032 1HB  GLU A 271     -11.452 -19.097 -10.834  1.00  0.220          H  
ATOM   4033 2HB  GLU A 271     -10.289 -19.022  -9.543  1.00  0.220          H  
ATOM   4034 1HG  GLU A 271      -8.489 -19.501 -11.200  1.00  0.220          H  
ATOM   4035 2HG  GLU A 271      -9.705 -19.452 -12.468  1.00  0.220          H  
ATOM   4036  N   TRP A 272     -11.647 -22.547  -8.737  1.00  0.120          N  
ATOM   4037  CA  TRP A 272     -12.428 -22.931  -7.557  1.00  0.100          C  
ATOM   4038  C   TRP A 272     -11.451 -23.514  -6.581  1.00  0.090          C  
ATOM   4039  O   TRP A 272     -11.088 -22.958  -5.538  1.00  0.060          O  
ATOM   4040  CB  TRP A 272     -13.501 -23.962  -7.903  1.00  0.150          C  
ATOM   4041  CG  TRP A 272     -14.618 -23.438  -8.704  1.00  0.150          C  
ATOM   4042  CD1 TRP A 272     -14.765 -23.609 -10.025  1.00  0.150          C  
ATOM   4043  CD2 TRP A 272     -15.779 -22.712  -8.267  1.00  0.150          C  
ATOM   4044  NE1 TRP A 272     -15.914 -23.030 -10.460  1.00  0.150          N  
ATOM   4045  CE2 TRP A 272     -16.555 -22.478  -9.397  1.00  0.150          C  
ATOM   4046  CE3 TRP A 272     -16.221 -22.261  -7.041  1.00  0.150          C  
ATOM   4047  CZ2 TRP A 272     -17.754 -21.803  -9.336  1.00  0.150          C  
ATOM   4048  CZ3 TRP A 272     -17.432 -21.596  -6.975  1.00  0.150          C  
ATOM   4049  CH2 TRP A 272     -18.175 -21.368  -8.090  1.00  0.150          C  
ATOM   4050  H   TRP A 272     -11.034 -23.230  -9.220  1.00  0.140          H  
ATOM   4051  HA  TRP A 272     -12.889 -22.067  -7.110  1.00  0.120          H  
ATOM   4052 1HB  TRP A 272     -13.069 -24.770  -8.475  1.00  0.180          H  
ATOM   4053 2HB  TRP A 272     -13.903 -24.381  -6.989  1.00  0.180          H  
ATOM   4054  HD1 TRP A 272     -14.067 -24.140 -10.642  1.00  0.180          H  
ATOM   4055  HE1 TRP A 272     -16.240 -23.027 -11.417  1.00  0.180          H  
ATOM   4056  HE3 TRP A 272     -15.633 -22.421  -6.158  1.00  0.180          H  
ATOM   4057  HZ2 TRP A 272     -18.362 -21.619 -10.222  1.00  0.180          H  
ATOM   4058  HZ3 TRP A 272     -17.779 -21.253  -6.011  1.00  0.180          H  
ATOM   4059  HH2 TRP A 272     -19.121 -20.837  -7.999  1.00  0.180          H  
ATOM   4060  N   TYR A 273     -10.967 -24.642  -7.026  1.00  0.140          N  
ATOM   4061  CA  TYR A 273     -10.004 -25.470  -6.386  1.00  0.160          C  
ATOM   4062  C   TYR A 273      -8.896 -25.401  -7.373  1.00  0.170          C  
ATOM   4063  O   TYR A 273      -9.076 -24.848  -8.467  1.00  0.170          O  
ATOM   4064  CB  TYR A 273     -10.450 -26.922  -6.344  1.00  0.220          C  
ATOM   4065  CG  TYR A 273     -11.742 -27.220  -5.675  1.00  0.220          C  
ATOM   4066  CD1 TYR A 273     -12.904 -27.188  -6.419  1.00  0.220          C  
ATOM   4067  CD2 TYR A 273     -11.784 -27.549  -4.352  1.00  0.220          C  
ATOM   4068  CE1 TYR A 273     -14.103 -27.473  -5.831  1.00  0.220          C  
ATOM   4069  CE2 TYR A 273     -12.985 -27.840  -3.755  1.00  0.220          C  
ATOM   4070  CZ  TYR A 273     -14.143 -27.800  -4.491  1.00  0.220          C  
ATOM   4071  OH  TYR A 273     -15.348 -28.086  -3.896  1.00  0.220          O  
ATOM   4072  H   TYR A 273     -11.320 -24.970  -7.908  1.00  0.170          H  
ATOM   4073  HA  TYR A 273      -9.689 -25.071  -5.421  1.00  0.190          H  
ATOM   4074 1HB  TYR A 273     -10.526 -27.249  -7.371  1.00  0.260          H  
ATOM   4075 2HB  TYR A 273      -9.678 -27.522  -5.867  1.00  0.260          H  
ATOM   4076  HD1 TYR A 273     -12.865 -26.935  -7.473  1.00  0.260          H  
ATOM   4077  HD2 TYR A 273     -10.878 -27.580  -3.776  1.00  0.260          H  
ATOM   4078  HE1 TYR A 273     -15.019 -27.445  -6.414  1.00  0.260          H  
ATOM   4079  HE2 TYR A 273     -13.017 -28.098  -2.695  1.00  0.260          H  
ATOM   4080  HH  TYR A 273     -15.203 -28.279  -2.965  1.00  0.260          H  
ATOM   4081  N   TYR A 274      -7.773 -25.996  -7.062  1.00  0.180          N  
ATOM   4082  CA  TYR A 274      -6.696 -26.024  -8.029  1.00  0.190          C  
ATOM   4083  C   TYR A 274      -6.942 -27.130  -9.035  1.00  0.200          C  
ATOM   4084  O   TYR A 274      -6.357 -28.213  -8.972  1.00  0.210          O  
ATOM   4085  CB  TYR A 274      -5.367 -26.155  -7.314  1.00  0.260          C  
ATOM   4086  CG  TYR A 274      -5.130 -24.928  -6.535  1.00  0.260          C  
ATOM   4087  CD1 TYR A 274      -5.420 -24.890  -5.192  1.00  0.260          C  
ATOM   4088  CD2 TYR A 274      -4.663 -23.816  -7.178  1.00  0.260          C  
ATOM   4089  CE1 TYR A 274      -5.241 -23.730  -4.496  1.00  0.260          C  
ATOM   4090  CE2 TYR A 274      -4.485 -22.654  -6.495  1.00  0.260          C  
ATOM   4091  CZ  TYR A 274      -4.782 -22.606  -5.156  1.00  0.260          C  
ATOM   4092  OH  TYR A 274      -4.627 -21.444  -4.483  1.00  0.260          O  
ATOM   4093  H   TYR A 274      -7.664 -26.420  -6.150  1.00  0.220          H  
ATOM   4094  HA  TYR A 274      -6.694 -25.081  -8.580  1.00  0.230          H  
ATOM   4095 1HB  TYR A 274      -5.382 -27.009  -6.632  1.00  0.310          H  
ATOM   4096 2HB  TYR A 274      -4.561 -26.289  -8.024  1.00  0.310          H  
ATOM   4097  HD1 TYR A 274      -5.797 -25.779  -4.686  1.00  0.310          H  
ATOM   4098  HD2 TYR A 274      -4.446 -23.870  -8.228  1.00  0.310          H  
ATOM   4099  HE1 TYR A 274      -5.473 -23.695  -3.430  1.00  0.310          H  
ATOM   4100  HE2 TYR A 274      -4.122 -21.770  -7.011  1.00  0.310          H  
ATOM   4101  HH  TYR A 274      -4.986 -21.526  -3.575  1.00  0.310          H  
ATOM   4102  N   GLN A 275      -7.870 -26.828  -9.936  1.00  0.210          N  
ATOM   4103  CA  GLN A 275      -8.356 -27.709 -10.987  1.00  0.250          C  
ATOM   4104  C   GLN A 275      -7.399 -27.805 -12.152  1.00  0.220          C  
ATOM   4105  O   GLN A 275      -7.109 -26.811 -12.813  1.00  0.380          O  
ATOM   4106  CB  GLN A 275      -9.745 -27.215 -11.430  1.00  0.330          C  
ATOM   4107  CG  GLN A 275     -10.335 -27.864 -12.680  1.00  0.330          C  
ATOM   4108  CD  GLN A 275     -10.595 -29.291 -12.564  1.00  0.330          C  
ATOM   4109  OE1 GLN A 275     -11.192 -29.768 -11.606  1.00  0.330          O  
ATOM   4110  NE2 GLN A 275     -10.141 -30.027 -13.570  1.00  0.330          N  
ATOM   4111  H   GLN A 275      -8.300 -25.905  -9.809  1.00  0.250          H  
ATOM   4112  HA  GLN A 275      -8.458 -28.706 -10.578  1.00  0.300          H  
ATOM   4113 1HB  GLN A 275     -10.453 -27.374 -10.616  1.00  0.400          H  
ATOM   4114 2HB  GLN A 275      -9.701 -26.141 -11.596  1.00  0.400          H  
ATOM   4115 1HG  GLN A 275     -11.264 -27.362 -12.939  1.00  0.400          H  
ATOM   4116 2HG  GLN A 275      -9.628 -27.748 -13.467  1.00  0.400          H  
ATOM   4117 1HE2 GLN A 275     -10.232 -31.021 -13.567  1.00  0.400          H  
ATOM   4118 2HE2 GLN A 275      -9.665 -29.591 -14.335  1.00  0.400          H  
ATOM   4119  N   ILE A 276      -6.912 -29.011 -12.400  1.00  0.090          N  
ATOM   4120  CA  ILE A 276      -5.923 -29.238 -13.451  1.00  0.110          C  
ATOM   4121  C   ILE A 276      -6.387 -30.351 -14.392  1.00  0.230          C  
ATOM   4122  O   ILE A 276      -7.150 -31.222 -13.997  1.00  0.700          O  
ATOM   4123  CB  ILE A 276      -4.541 -29.508 -12.825  1.00  0.150          C  
ATOM   4124  CG1 ILE A 276      -4.593 -30.768 -11.914  1.00  0.150          C  
ATOM   4125  CG2 ILE A 276      -4.080 -28.228 -12.015  1.00  0.150          C  
ATOM   4126  CD1 ILE A 276      -3.245 -31.211 -11.422  1.00  0.150          C  
ATOM   4127  H   ILE A 276      -7.266 -29.789 -11.830  1.00  0.110          H  
ATOM   4128  HA  ILE A 276      -5.829 -28.328 -14.044  1.00  0.130          H  
ATOM   4129  HB  ILE A 276      -3.833 -29.710 -13.624  1.00  0.180          H  
ATOM   4130 1HG1 ILE A 276      -5.227 -30.552 -11.049  1.00  0.180          H  
ATOM   4131 2HG1 ILE A 276      -5.037 -31.597 -12.469  1.00  0.180          H  
ATOM   4132 1HG2 ILE A 276      -3.101 -28.371 -11.592  1.00  0.180          H  
ATOM   4133 2HG2 ILE A 276      -4.049 -27.369 -12.694  1.00  0.180          H  
ATOM   4134 3HG2 ILE A 276      -4.782 -28.023 -11.210  1.00  0.180          H  
ATOM   4135 1HD1 ILE A 276      -3.352 -32.085 -10.807  1.00  0.180          H  
ATOM   4136 2HD1 ILE A 276      -2.649 -31.440 -12.258  1.00  0.180          H  
ATOM   4137 3HD1 ILE A 276      -2.771 -30.435 -10.851  1.00  0.180          H  
ATOM   4138  N   GLU A 277      -5.924 -30.335 -15.632  1.00  0.160          N  
ATOM   4139  CA  GLU A 277      -6.400 -31.333 -16.587  1.00  0.090          C  
ATOM   4140  C   GLU A 277      -5.569 -32.609 -16.690  1.00  0.140          C  
ATOM   4141  O   GLU A 277      -4.387 -32.579 -17.060  1.00  0.250          O  
ATOM   4142  CB  GLU A 277      -6.484 -30.689 -17.965  1.00  0.150          C  
ATOM   4143  CG  GLU A 277      -7.075 -31.554 -19.054  1.00  0.150          C  
ATOM   4144  CD  GLU A 277      -7.036 -30.859 -20.361  1.00  0.150          C  
ATOM   4145  OE1 GLU A 277      -6.321 -29.903 -20.465  1.00  0.150          O  
ATOM   4146  OE2 GLU A 277      -7.712 -31.257 -21.279  1.00  0.150          O  
ATOM   4147  H   GLU A 277      -5.276 -29.608 -15.916  1.00  0.190          H  
ATOM   4148  HA  GLU A 277      -7.408 -31.624 -16.288  1.00  0.110          H  
ATOM   4149 1HB  GLU A 277      -7.086 -29.789 -17.902  1.00  0.180          H  
ATOM   4150 2HB  GLU A 277      -5.483 -30.390 -18.283  1.00  0.180          H  
ATOM   4151 1HG  GLU A 277      -6.501 -32.475 -19.135  1.00  0.180          H  
ATOM   4152 2HG  GLU A 277      -8.099 -31.821 -18.797  1.00  0.180          H  
ATOM   4153  N   ILE A 278      -6.233 -33.742 -16.457  1.00  0.120          N  
ATOM   4154  CA  ILE A 278      -5.599 -35.054 -16.548  1.00  0.130          C  
ATOM   4155  C   ILE A 278      -5.894 -35.677 -17.892  1.00  0.120          C  
ATOM   4156  O   ILE A 278      -7.040 -35.775 -18.317  1.00  0.130          O  
ATOM   4157  CB  ILE A 278      -6.063 -36.003 -15.431  1.00  0.180          C  
ATOM   4158  CG1 ILE A 278      -5.663 -35.400 -14.090  1.00  0.180          C  
ATOM   4159  CG2 ILE A 278      -5.450 -37.440 -15.653  1.00  0.180          C  
ATOM   4160  CD1 ILE A 278      -6.258 -36.057 -12.931  1.00  0.180          C  
ATOM   4161  H   ILE A 278      -7.218 -33.681 -16.174  1.00  0.140          H  
ATOM   4162  HA  ILE A 278      -4.522 -34.932 -16.473  1.00  0.160          H  
ATOM   4163  HB  ILE A 278      -7.152 -36.060 -15.438  1.00  0.210          H  
ATOM   4164 1HG1 ILE A 278      -4.598 -35.455 -13.986  1.00  0.210          H  
ATOM   4165 2HG1 ILE A 278      -5.968 -34.351 -14.072  1.00  0.210          H  
ATOM   4166 1HG2 ILE A 278      -5.770 -38.120 -14.875  1.00  0.210          H  
ATOM   4167 2HG2 ILE A 278      -5.775 -37.846 -16.609  1.00  0.210          H  
ATOM   4168 3HG2 ILE A 278      -4.360 -37.376 -15.647  1.00  0.210          H  
ATOM   4169 1HD1 ILE A 278      -5.928 -35.546 -12.040  1.00  0.210          H  
ATOM   4170 2HD1 ILE A 278      -7.345 -35.993 -13.010  1.00  0.210          H  
ATOM   4171 3HD1 ILE A 278      -5.961 -37.096 -12.875  1.00  0.210          H  
ATOM   4172  N   LEU A 279      -4.851 -36.063 -18.588  1.00  0.120          N  
ATOM   4173  CA  LEU A 279      -5.029 -36.626 -19.907  1.00  0.130          C  
ATOM   4174  C   LEU A 279      -4.941 -38.145 -19.887  1.00  0.130          C  
ATOM   4175  O   LEU A 279      -5.646 -38.838 -20.621  1.00  0.150          O  
ATOM   4176  CB  LEU A 279      -3.936 -36.075 -20.808  1.00  0.180          C  
ATOM   4177  CG  LEU A 279      -3.867 -34.538 -20.913  1.00  0.180          C  
ATOM   4178  CD1 LEU A 279      -2.714 -34.193 -21.783  1.00  0.180          C  
ATOM   4179  CD2 LEU A 279      -5.155 -33.957 -21.437  1.00  0.180          C  
ATOM   4180  H   LEU A 279      -3.921 -35.951 -18.184  1.00  0.140          H  
ATOM   4181  HA  LEU A 279      -6.009 -36.352 -20.286  1.00  0.160          H  
ATOM   4182 1HB  LEU A 279      -2.975 -36.428 -20.432  1.00  0.210          H  
ATOM   4183 2HB  LEU A 279      -4.080 -36.473 -21.796  1.00  0.210          H  
ATOM   4184  HG  LEU A 279      -3.677 -34.117 -19.922  1.00  0.210          H  
ATOM   4185 1HD1 LEU A 279      -2.605 -33.131 -21.861  1.00  0.210          H  
ATOM   4186 2HD1 LEU A 279      -1.833 -34.620 -21.339  1.00  0.210          H  
ATOM   4187 3HD1 LEU A 279      -2.857 -34.601 -22.768  1.00  0.210          H  
ATOM   4188 1HD2 LEU A 279      -5.061 -32.884 -21.486  1.00  0.210          H  
ATOM   4189 2HD2 LEU A 279      -5.370 -34.345 -22.425  1.00  0.210          H  
ATOM   4190 3HD2 LEU A 279      -5.977 -34.196 -20.775  1.00  0.210          H  
ATOM   4191  N   LYS A 280      -4.066 -38.669 -19.036  1.00  0.100          N  
ATOM   4192  CA  LYS A 280      -3.846 -40.116 -19.015  1.00  0.080          C  
ATOM   4193  C   LYS A 280      -3.388 -40.667 -17.664  1.00  0.060          C  
ATOM   4194  O   LYS A 280      -2.656 -40.018 -16.914  1.00  0.090          O  
ATOM   4195  CB  LYS A 280      -2.847 -40.470 -20.132  1.00  0.120          C  
ATOM   4196  CG  LYS A 280      -2.510 -41.956 -20.340  1.00  0.120          C  
ATOM   4197  CD  LYS A 280      -1.435 -42.126 -21.445  1.00  0.120          C  
ATOM   4198  CE  LYS A 280      -1.977 -41.852 -22.868  1.00  0.120          C  
ATOM   4199  NZ  LYS A 280      -0.939 -42.094 -23.914  1.00  0.120          N  
ATOM   4200  H   LYS A 280      -3.529 -38.033 -18.443  1.00  0.120          H  
ATOM   4201  HA  LYS A 280      -4.794 -40.602 -19.248  1.00  0.100          H  
ATOM   4202 1HB  LYS A 280      -3.258 -40.098 -21.062  1.00  0.140          H  
ATOM   4203 2HB  LYS A 280      -1.926 -39.958 -19.978  1.00  0.140          H  
ATOM   4204 1HG  LYS A 280      -2.102 -42.384 -19.424  1.00  0.140          H  
ATOM   4205 2HG  LYS A 280      -3.409 -42.508 -20.612  1.00  0.140          H  
ATOM   4206 1HD  LYS A 280      -0.615 -41.434 -21.248  1.00  0.140          H  
ATOM   4207 2HD  LYS A 280      -1.035 -43.142 -21.403  1.00  0.140          H  
ATOM   4208 1HE  LYS A 280      -2.826 -42.506 -23.058  1.00  0.140          H  
ATOM   4209 2HE  LYS A 280      -2.300 -40.818 -22.955  1.00  0.140          H  
ATOM   4210 1HZ  LYS A 280      -1.342 -41.906 -24.850  1.00  0.140          H  
ATOM   4211 2HZ  LYS A 280      -0.153 -41.480 -23.770  1.00  0.140          H  
ATOM   4212 3HZ  LYS A 280      -0.630 -43.048 -23.881  1.00  0.140          H  
ATOM   4213  N   LEU A 281      -3.823 -41.885 -17.358  1.00  0.030          N  
ATOM   4214  CA  LEU A 281      -3.376 -42.601 -16.170  1.00  0.060          C  
ATOM   4215  C   LEU A 281      -2.742 -43.882 -16.709  1.00  0.100          C  
ATOM   4216  O   LEU A 281      -3.313 -44.535 -17.603  1.00  0.220          O  
ATOM   4217  CB  LEU A 281      -4.554 -42.798 -15.191  1.00  0.070          C  
ATOM   4218  CG  LEU A 281      -4.351 -43.536 -13.808  1.00  0.070          C  
ATOM   4219  CD1 LEU A 281      -3.393 -42.799 -12.907  1.00  0.070          C  
ATOM   4220  CD2 LEU A 281      -5.692 -43.544 -13.096  1.00  0.070          C  
ATOM   4221  H   LEU A 281      -4.434 -42.366 -18.007  1.00  0.040          H  
ATOM   4222  HA  LEU A 281      -2.605 -42.022 -15.670  1.00  0.070          H  
ATOM   4223 1HB  LEU A 281      -4.974 -41.819 -14.977  1.00  0.090          H  
ATOM   4224 2HB  LEU A 281      -5.293 -43.377 -15.718  1.00  0.090          H  
ATOM   4225  HG  LEU A 281      -3.978 -44.552 -13.966  1.00  0.090          H  
ATOM   4226 1HD1 LEU A 281      -3.314 -43.321 -11.958  1.00  0.090          H  
ATOM   4227 2HD1 LEU A 281      -2.422 -42.753 -13.363  1.00  0.090          H  
ATOM   4228 3HD1 LEU A 281      -3.760 -41.793 -12.735  1.00  0.090          H  
ATOM   4229 1HD2 LEU A 281      -5.576 -44.011 -12.145  1.00  0.090          H  
ATOM   4230 2HD2 LEU A 281      -6.029 -42.519 -12.945  1.00  0.090          H  
ATOM   4231 3HD2 LEU A 281      -6.430 -44.074 -13.674  1.00  0.090          H  
ATOM   4232  N   GLU A 282      -1.524 -44.166 -16.246  1.00  0.090          N  
ATOM   4233  CA  GLU A 282      -0.737 -45.311 -16.709  1.00  0.090          C  
ATOM   4234  C   GLU A 282      -0.139 -46.134 -15.572  1.00  0.100          C  
ATOM   4235  O   GLU A 282       0.430 -45.591 -14.621  1.00  0.090          O  
ATOM   4236  CB  GLU A 282       0.374 -44.769 -17.613  1.00  0.130          C  
ATOM   4237  CG  GLU A 282       1.326 -45.767 -18.210  1.00  0.130          C  
ATOM   4238  CD  GLU A 282       2.359 -45.105 -19.064  1.00  0.130          C  
ATOM   4239  OE1 GLU A 282       1.994 -44.289 -19.866  1.00  0.130          O  
ATOM   4240  OE2 GLU A 282       3.513 -45.439 -18.948  1.00  0.130          O  
ATOM   4241  H   GLU A 282      -1.118 -43.530 -15.551  1.00  0.110          H  
ATOM   4242  HA  GLU A 282      -1.388 -45.968 -17.279  1.00  0.110          H  
ATOM   4243 1HB  GLU A 282      -0.091 -44.239 -18.444  1.00  0.150          H  
ATOM   4244 2HB  GLU A 282       0.959 -44.046 -17.058  1.00  0.150          H  
ATOM   4245 1HG  GLU A 282       1.817 -46.328 -17.418  1.00  0.150          H  
ATOM   4246 2HG  GLU A 282       0.769 -46.450 -18.816  1.00  0.150          H  
ATOM   4247  N   ILE A 283      -0.299 -47.460 -15.641  1.00  0.110          N  
ATOM   4248  CA  ILE A 283       0.218 -48.325 -14.584  1.00  0.110          C  
ATOM   4249  C   ILE A 283       1.147 -49.404 -15.100  1.00  0.130          C  
ATOM   4250  O   ILE A 283       0.769 -50.241 -15.917  1.00  0.140          O  
ATOM   4251  CB  ILE A 283      -0.946 -48.923 -13.779  1.00  0.150          C  
ATOM   4252  CG1 ILE A 283      -1.705 -47.737 -13.185  1.00  0.150          C  
ATOM   4253  CG2 ILE A 283      -0.464 -49.938 -12.716  1.00  0.150          C  
ATOM   4254  CD1 ILE A 283      -2.880 -48.039 -12.411  1.00  0.150          C  
ATOM   4255  H   ILE A 283      -0.757 -47.867 -16.466  1.00  0.130          H  
ATOM   4256  HA  ILE A 283       0.797 -47.711 -13.898  1.00  0.130          H  
ATOM   4257  HB  ILE A 283      -1.620 -49.423 -14.466  1.00  0.180          H  
ATOM   4258 1HG1 ILE A 283      -1.021 -47.176 -12.612  1.00  0.180          H  
ATOM   4259 2HG1 ILE A 283      -2.049 -47.110 -13.986  1.00  0.180          H  
ATOM   4260 1HG2 ILE A 283      -1.306 -50.346 -12.179  1.00  0.180          H  
ATOM   4261 2HG2 ILE A 283       0.059 -50.761 -13.202  1.00  0.180          H  
ATOM   4262 3HG2 ILE A 283       0.209 -49.440 -12.019  1.00  0.180          H  
ATOM   4263 1HD1 ILE A 283      -3.293 -47.099 -12.085  1.00  0.180          H  
ATOM   4264 2HD1 ILE A 283      -3.597 -48.567 -13.005  1.00  0.180          H  
ATOM   4265 3HD1 ILE A 283      -2.619 -48.631 -11.553  1.00  0.180          H  
ATOM   4266  N   GLY A 284       2.393 -49.364 -14.635  1.00  0.140          N  
ATOM   4267  CA  GLY A 284       3.376 -50.353 -15.062  1.00  0.160          C  
ATOM   4268  C   GLY A 284       3.752 -50.166 -16.535  1.00  0.160          C  
ATOM   4269  O   GLY A 284       4.176 -51.110 -17.198  1.00  0.170          O  
ATOM   4270  H   GLY A 284       2.618 -48.647 -13.933  1.00  0.170          H  
ATOM   4271 1HA  GLY A 284       4.267 -50.269 -14.440  1.00  0.190          H  
ATOM   4272 2HA  GLY A 284       2.972 -51.353 -14.908  1.00  0.190          H  
ATOM   4273  N   GLY A 285       3.548 -48.962 -17.062  1.00  0.140          N  
ATOM   4274  CA  GLY A 285       3.781 -48.677 -18.470  1.00  0.150          C  
ATOM   4275  C   GLY A 285       2.528 -48.863 -19.350  1.00  0.150          C  
ATOM   4276  O   GLY A 285       2.548 -48.520 -20.534  1.00  0.170          O  
ATOM   4277  H   GLY A 285       3.266 -48.203 -16.458  1.00  0.170          H  
ATOM   4278 1HA  GLY A 285       4.150 -47.660 -18.573  1.00  0.180          H  
ATOM   4279 2HA  GLY A 285       4.573 -49.326 -18.838  1.00  0.180          H  
ATOM   4280  N   GLN A 286       1.447 -49.429 -18.799  1.00  0.150          N  
ATOM   4281  CA  GLN A 286       0.225 -49.648 -19.573  1.00  0.170          C  
ATOM   4282  C   GLN A 286      -0.862 -48.601 -19.313  1.00  0.150          C  
ATOM   4283  O   GLN A 286      -1.272 -48.384 -18.169  1.00  0.150          O  
ATOM   4284  CB  GLN A 286      -0.299 -51.068 -19.312  1.00  0.230          C  
ATOM   4285  CG  GLN A 286      -1.664 -51.398 -19.936  1.00  0.230          C  
ATOM   4286  CD  GLN A 286      -1.685 -51.400 -21.465  1.00  0.230          C  
ATOM   4287  OE1 GLN A 286      -0.947 -52.132 -22.134  1.00  0.230          O  
ATOM   4288  NE2 GLN A 286      -2.549 -50.556 -22.014  1.00  0.230          N  
ATOM   4289  H   GLN A 286       1.459 -49.720 -17.818  1.00  0.180          H  
ATOM   4290  HA  GLN A 286       0.482 -49.588 -20.630  1.00  0.200          H  
ATOM   4291 1HB  GLN A 286       0.425 -51.790 -19.688  1.00  0.280          H  
ATOM   4292 2HB  GLN A 286      -0.376 -51.222 -18.233  1.00  0.280          H  
ATOM   4293 1HG  GLN A 286      -1.945 -52.394 -19.605  1.00  0.280          H  
ATOM   4294 2HG  GLN A 286      -2.402 -50.687 -19.582  1.00  0.280          H  
ATOM   4295 1HE2 GLN A 286      -2.643 -50.477 -23.009  1.00  0.280          H  
ATOM   4296 2HE2 GLN A 286      -3.136 -49.966 -21.404  1.00  0.280          H  
ATOM   4297  N   SER A 287      -1.335 -47.942 -20.372  1.00  0.180          N  
ATOM   4298  CA  SER A 287      -2.385 -46.943 -20.193  1.00  0.180          C  
ATOM   4299  C   SER A 287      -3.673 -47.656 -19.786  1.00  0.230          C  
ATOM   4300  O   SER A 287      -3.906 -48.811 -20.155  1.00  0.340          O  
ATOM   4301  CB  SER A 287      -2.575 -46.145 -21.466  1.00  0.250          C  
ATOM   4302  OG  SER A 287      -3.088 -46.947 -22.490  1.00  0.250          O  
ATOM   4303  H   SER A 287      -0.971 -48.130 -21.298  1.00  0.220          H  
ATOM   4304  HA  SER A 287      -2.100 -46.258 -19.398  1.00  0.220          H  
ATOM   4305 1HB  SER A 287      -3.251 -45.312 -21.275  1.00  0.300          H  
ATOM   4306 2HB  SER A 287      -1.618 -45.726 -21.771  1.00  0.300          H  
ATOM   4307  HG  SER A 287      -3.159 -46.384 -23.266  1.00  0.300          H  
ATOM   4308  N   LEU A 288      -4.593 -46.940 -19.146  1.00  0.140          N  
ATOM   4309  CA  LEU A 288      -5.830 -47.605 -18.698  1.00  0.230          C  
ATOM   4310  C   LEU A 288      -6.986 -47.716 -19.700  1.00  0.400          C  
ATOM   4311  O   LEU A 288      -8.044 -48.242 -19.362  1.00  1.450          O  
ATOM   4312  CB  LEU A 288      -6.311 -46.960 -17.396  1.00  0.290          C  
ATOM   4313  CG  LEU A 288      -5.735 -47.560 -16.083  1.00  0.290          C  
ATOM   4314  CD1 LEU A 288      -4.205 -47.556 -16.073  1.00  0.290          C  
ATOM   4315  CD2 LEU A 288      -6.220 -46.740 -14.950  1.00  0.290          C  
ATOM   4316  H   LEU A 288      -4.367 -45.982 -18.849  1.00  0.170          H  
ATOM   4317  HA  LEU A 288      -5.556 -48.629 -18.448  1.00  0.280          H  
ATOM   4318 1HB  LEU A 288      -6.061 -45.901 -17.421  1.00  0.340          H  
ATOM   4319 2HB  LEU A 288      -7.379 -47.065 -17.337  1.00  0.340          H  
ATOM   4320  HG  LEU A 288      -6.078 -48.592 -15.973  1.00  0.340          H  
ATOM   4321 1HD1 LEU A 288      -3.872 -47.972 -15.152  1.00  0.340          H  
ATOM   4322 2HD1 LEU A 288      -3.805 -48.160 -16.882  1.00  0.340          H  
ATOM   4323 3HD1 LEU A 288      -3.835 -46.545 -16.165  1.00  0.340          H  
ATOM   4324 1HD2 LEU A 288      -5.835 -47.154 -14.043  1.00  0.340          H  
ATOM   4325 2HD2 LEU A 288      -5.859 -45.740 -15.081  1.00  0.340          H  
ATOM   4326 3HD2 LEU A 288      -7.296 -46.733 -14.919  1.00  0.340          H  
ATOM   4327  N   ASN A 289      -6.801 -47.246 -20.919  1.00  0.650          N  
ATOM   4328  CA  ASN A 289      -7.822 -47.315 -21.976  1.00  0.540          C  
ATOM   4329  C   ASN A 289      -9.176 -46.692 -21.604  1.00  0.490          C  
ATOM   4330  O   ASN A 289     -10.238 -47.229 -21.932  1.00  0.600          O  
ATOM   4331  CB  ASN A 289      -8.025 -48.759 -22.409  1.00  0.800          C  
ATOM   4332  CG  ASN A 289      -6.779 -49.387 -22.994  1.00  0.800          C  
ATOM   4333  OD1 ASN A 289      -6.005 -48.762 -23.734  1.00  0.800          O  
ATOM   4334  ND2 ASN A 289      -6.580 -50.643 -22.681  1.00  0.800          N  
ATOM   4335  H   ASN A 289      -5.896 -46.844 -21.128  1.00  0.780          H  
ATOM   4336  HA  ASN A 289      -7.447 -46.756 -22.834  1.00  0.650          H  
ATOM   4337 1HB  ASN A 289      -8.359 -49.361 -21.567  1.00  0.960          H  
ATOM   4338 2HB  ASN A 289      -8.812 -48.798 -23.160  1.00  0.960          H  
ATOM   4339 1HD2 ASN A 289      -5.787 -51.133 -23.044  1.00  0.960          H  
ATOM   4340 2HD2 ASN A 289      -7.227 -51.116 -22.083  1.00  0.960          H  
ATOM   4341  N   LEU A 290      -9.128 -45.553 -20.929  1.00  0.350          N  
ATOM   4342  CA  LEU A 290     -10.318 -44.814 -20.533  1.00  0.280          C  
ATOM   4343  C   LEU A 290     -10.401 -43.540 -21.340  1.00  0.250          C  
ATOM   4344  O   LEU A 290      -9.371 -43.007 -21.763  1.00  0.250          O  
ATOM   4345  CB  LEU A 290     -10.255 -44.453 -19.047  1.00  0.420          C  
ATOM   4346  CG  LEU A 290     -10.061 -45.617 -18.057  1.00  0.420          C  
ATOM   4347  CD1 LEU A 290      -9.986 -45.051 -16.664  1.00  0.420          C  
ATOM   4348  CD2 LEU A 290     -11.189 -46.623 -18.166  1.00  0.420          C  
ATOM   4349  H   LEU A 290      -8.220 -45.178 -20.700  1.00  0.420          H  
ATOM   4350  HA  LEU A 290     -11.209 -45.403 -20.744  1.00  0.340          H  
ATOM   4351 1HB  LEU A 290      -9.432 -43.760 -18.909  1.00  0.500          H  
ATOM   4352 2HB  LEU A 290     -11.162 -43.932 -18.783  1.00  0.500          H  
ATOM   4353  HG  LEU A 290      -9.140 -46.112 -18.276  1.00  0.500          H  
ATOM   4354 1HD1 LEU A 290      -9.830 -45.848 -15.960  1.00  0.500          H  
ATOM   4355 2HD1 LEU A 290      -9.180 -44.358 -16.597  1.00  0.500          H  
ATOM   4356 3HD1 LEU A 290     -10.928 -44.545 -16.443  1.00  0.500          H  
ATOM   4357 1HD2 LEU A 290     -11.025 -47.430 -17.462  1.00  0.500          H  
ATOM   4358 2HD2 LEU A 290     -12.135 -46.135 -17.944  1.00  0.500          H  
ATOM   4359 3HD2 LEU A 290     -11.219 -47.038 -19.173  1.00  0.500          H  
ATOM   4360  N   ASP A 291     -11.605 -43.034 -21.585  1.00  0.240          N  
ATOM   4361  CA  ASP A 291     -11.705 -41.731 -22.224  1.00  0.140          C  
ATOM   4362  C   ASP A 291     -11.054 -40.738 -21.274  1.00  0.070          C  
ATOM   4363  O   ASP A 291     -11.294 -40.782 -20.072  1.00  0.050          O  
ATOM   4364  CB  ASP A 291     -13.155 -41.352 -22.519  1.00  0.240          C  
ATOM   4365  CG  ASP A 291     -13.317 -40.093 -23.377  1.00  0.240          C  
ATOM   4366  OD1 ASP A 291     -13.100 -38.990 -22.888  1.00  0.240          O  
ATOM   4367  OD2 ASP A 291     -13.701 -40.226 -24.520  1.00  0.240          O  
ATOM   4368  H   ASP A 291     -12.457 -43.508 -21.256  1.00  0.290          H  
ATOM   4369  HA  ASP A 291     -11.143 -41.743 -23.160  1.00  0.170          H  
ATOM   4370 1HB  ASP A 291     -13.642 -42.184 -23.030  1.00  0.280          H  
ATOM   4371 2HB  ASP A 291     -13.685 -41.205 -21.597  1.00  0.280          H  
ATOM   4372  N   CYS A 292     -10.254 -39.805 -21.765  1.00  0.080          N  
ATOM   4373  CA  CYS A 292      -9.600 -38.890 -20.839  1.00  0.060          C  
ATOM   4374  C   CYS A 292     -10.596 -38.035 -20.044  1.00  0.070          C  
ATOM   4375  O   CYS A 292     -10.290 -37.579 -18.940  1.00  0.070          O  
ATOM   4376  CB  CYS A 292      -8.607 -37.986 -21.577  1.00  0.090          C  
ATOM   4377  SG  CYS A 292      -9.335 -36.866 -22.800  1.00  0.090          S  
ATOM   4378  H   CYS A 292     -10.068 -39.752 -22.756  1.00  0.100          H  
ATOM   4379  HA  CYS A 292      -9.027 -39.486 -20.135  1.00  0.070          H  
ATOM   4380 1HB  CYS A 292      -8.069 -37.384 -20.846  1.00  0.110          H  
ATOM   4381 2HB  CYS A 292      -7.867 -38.606 -22.085  1.00  0.110          H  
ATOM   4382  N   ARG A 293     -11.831 -37.882 -20.533  1.00  0.100          N  
ATOM   4383  CA  ARG A 293     -12.825 -37.108 -19.804  1.00  0.150          C  
ATOM   4384  C   ARG A 293     -13.257 -37.809 -18.510  1.00  0.170          C  
ATOM   4385  O   ARG A 293     -13.790 -37.174 -17.604  1.00  0.270          O  
ATOM   4386  CB  ARG A 293     -14.003 -36.789 -20.719  1.00  0.190          C  
ATOM   4387  CG  ARG A 293     -13.635 -35.772 -21.831  1.00  0.190          C  
ATOM   4388  CD  ARG A 293     -14.654 -35.604 -22.897  1.00  0.190          C  
ATOM   4389  NE  ARG A 293     -14.725 -36.786 -23.766  1.00  0.190          N  
ATOM   4390  CZ  ARG A 293     -15.558 -36.952 -24.820  1.00  0.190          C  
ATOM   4391  NH1 ARG A 293     -16.423 -36.007 -25.161  1.00  0.190          N  
ATOM   4392  NH2 ARG A 293     -15.491 -38.078 -25.516  1.00  0.190          N  
ATOM   4393  H   ARG A 293     -12.106 -38.289 -21.440  1.00  0.120          H  
ATOM   4394  HA  ARG A 293     -12.373 -36.172 -19.525  1.00  0.180          H  
ATOM   4395 1HB  ARG A 293     -14.366 -37.701 -21.187  1.00  0.230          H  
ATOM   4396 2HB  ARG A 293     -14.819 -36.367 -20.133  1.00  0.230          H  
ATOM   4397 1HG  ARG A 293     -13.508 -34.800 -21.373  1.00  0.230          H  
ATOM   4398 2HG  ARG A 293     -12.698 -36.077 -22.300  1.00  0.230          H  
ATOM   4399 1HD  ARG A 293     -15.629 -35.443 -22.444  1.00  0.230          H  
ATOM   4400 2HD  ARG A 293     -14.379 -34.741 -23.507  1.00  0.230          H  
ATOM   4401  HE  ARG A 293     -14.073 -37.564 -23.559  1.00  0.230          H  
ATOM   4402 1HH1 ARG A 293     -16.472 -35.151 -24.635  1.00  0.230          H  
ATOM   4403 2HH1 ARG A 293     -17.037 -36.144 -25.951  1.00  0.230          H  
ATOM   4404 1HH2 ARG A 293     -14.805 -38.815 -25.238  1.00  0.230          H  
ATOM   4405 2HH2 ARG A 293     -16.093 -38.231 -26.303  1.00  0.230          H  
ATOM   4406  N   GLU A 294     -12.965 -39.105 -18.387  1.00  0.140          N  
ATOM   4407  CA  GLU A 294     -13.311 -39.891 -17.213  1.00  0.160          C  
ATOM   4408  C   GLU A 294     -12.448 -39.492 -16.020  1.00  0.170          C  
ATOM   4409  O   GLU A 294     -12.840 -39.693 -14.871  1.00  0.300          O  
ATOM   4410  CB  GLU A 294     -13.144 -41.386 -17.506  1.00  0.220          C  
ATOM   4411  CG  GLU A 294     -14.123 -41.915 -18.561  1.00  0.220          C  
ATOM   4412  CD  GLU A 294     -13.893 -43.365 -18.931  1.00  0.220          C  
ATOM   4413  OE1 GLU A 294     -13.518 -44.099 -18.066  1.00  0.220          O  
ATOM   4414  OE2 GLU A 294     -14.058 -43.740 -20.094  1.00  0.220          O  
ATOM   4415  H   GLU A 294     -12.466 -39.581 -19.141  1.00  0.170          H  
ATOM   4416  HA  GLU A 294     -14.354 -39.701 -16.964  1.00  0.190          H  
ATOM   4417 1HB  GLU A 294     -12.127 -41.585 -17.844  1.00  0.260          H  
ATOM   4418 2HB  GLU A 294     -13.296 -41.958 -16.589  1.00  0.260          H  
ATOM   4419 1HG  GLU A 294     -15.135 -41.810 -18.173  1.00  0.260          H  
ATOM   4420 2HG  GLU A 294     -14.043 -41.294 -19.433  1.00  0.260          H  
ATOM   4421  N   TYR A 295     -11.276 -38.886 -16.275  1.00  0.130          N  
ATOM   4422  CA  TYR A 295     -10.386 -38.513 -15.188  1.00  0.120          C  
ATOM   4423  C   TYR A 295     -10.696 -37.105 -14.746  1.00  0.080          C  
ATOM   4424  O   TYR A 295     -10.130 -36.616 -13.777  1.00  0.350          O  
ATOM   4425  CB  TYR A 295      -8.922 -38.493 -15.635  1.00  0.170          C  
ATOM   4426  CG  TYR A 295      -8.390 -39.762 -16.166  1.00  0.170          C  
ATOM   4427  CD1 TYR A 295      -8.042 -39.819 -17.499  1.00  0.170          C  
ATOM   4428  CD2 TYR A 295      -8.261 -40.864 -15.370  1.00  0.170          C  
ATOM   4429  CE1 TYR A 295      -7.568 -40.977 -18.043  1.00  0.170          C  
ATOM   4430  CE2 TYR A 295      -7.790 -42.023 -15.914  1.00  0.170          C  
ATOM   4431  CZ  TYR A 295      -7.443 -42.087 -17.243  1.00  0.170          C  
ATOM   4432  OH  TYR A 295      -6.986 -43.277 -17.777  1.00  0.170          O  
ATOM   4433  H   TYR A 295     -10.972 -38.688 -17.234  1.00  0.160          H  
ATOM   4434  HA  TYR A 295     -10.531 -39.188 -14.348  1.00  0.140          H  
ATOM   4435 1HB  TYR A 295      -8.800 -37.727 -16.409  1.00  0.210          H  
ATOM   4436 2HB  TYR A 295      -8.304 -38.197 -14.796  1.00  0.210          H  
ATOM   4437  HD1 TYR A 295      -8.150 -38.928 -18.119  1.00  0.210          H  
ATOM   4438  HD2 TYR A 295      -8.538 -40.818 -14.321  1.00  0.210          H  
ATOM   4439  HE1 TYR A 295      -7.298 -41.019 -19.099  1.00  0.210          H  
ATOM   4440  HE2 TYR A 295      -7.688 -42.905 -15.302  1.00  0.210          H  
ATOM   4441  HH  TYR A 295      -7.077 -43.979 -17.124  1.00  0.210          H  
ATOM   4442  N   ASN A 296     -11.549 -36.422 -15.504  1.00  0.230          N  
ATOM   4443  CA  ASN A 296     -11.868 -35.041 -15.240  1.00  0.190          C  
ATOM   4444  C   ASN A 296     -13.356 -34.936 -15.074  1.00  0.210          C  
ATOM   4445  O   ASN A 296     -13.914 -33.839 -15.067  1.00  0.210          O  
ATOM   4446  CB  ASN A 296     -11.393 -34.184 -16.386  1.00  0.280          C  
ATOM   4447  CG  ASN A 296      -9.908 -34.230 -16.568  1.00  0.280          C  
ATOM   4448  OD1 ASN A 296      -9.112 -33.640 -15.821  1.00  0.280          O  
ATOM   4449  ND2 ASN A 296      -9.521 -34.966 -17.558  1.00  0.280          N  
ATOM   4450  H   ASN A 296     -12.040 -36.869 -16.280  1.00  0.280          H  
ATOM   4451  HA  ASN A 296     -11.410 -34.724 -14.307  1.00  0.230          H  
ATOM   4452 1HB  ASN A 296     -11.858 -34.550 -17.294  1.00  0.340          H  
ATOM   4453 2HB  ASN A 296     -11.709 -33.152 -16.240  1.00  0.340          H  
ATOM   4454 1HD2 ASN A 296      -8.548 -35.107 -17.765  1.00  0.340          H  
ATOM   4455 2HD2 ASN A 296     -10.198 -35.451 -18.126  1.00  0.340          H  
ATOM   4456  N   ALA A 297     -13.995 -36.091 -14.910  1.00  0.210          N  
ATOM   4457  CA  ALA A 297     -15.423 -36.148 -14.730  1.00  0.230          C  
ATOM   4458  C   ALA A 297     -15.678 -35.307 -13.529  1.00  0.260          C  
ATOM   4459  O   ALA A 297     -14.874 -35.343 -12.597  1.00  0.190          O  
ATOM   4460  CB  ALA A 297     -15.894 -37.577 -14.543  1.00  0.310          C  
ATOM   4461  H   ALA A 297     -13.458 -36.947 -14.909  1.00  0.250          H  
ATOM   4462  HA  ALA A 297     -15.918 -35.705 -15.591  1.00  0.280          H  
ATOM   4463 1HB  ALA A 297     -16.971 -37.586 -14.378  1.00  0.380          H  
ATOM   4464 2HB  ALA A 297     -15.652 -38.150 -15.438  1.00  0.380          H  
ATOM   4465 3HB  ALA A 297     -15.390 -38.018 -13.684  1.00  0.380          H  
ATOM   4466  N   ASP A 298     -16.769 -34.557 -13.487  1.00  0.410          N  
ATOM   4467  CA  ASP A 298     -16.916 -33.695 -12.334  1.00  0.460          C  
ATOM   4468  C   ASP A 298     -15.679 -32.764 -12.303  1.00  0.300          C  
ATOM   4469  O   ASP A 298     -15.673 -31.743 -12.998  1.00  0.350          O  
ATOM   4470  CB  ASP A 298     -17.107 -34.506 -11.034  1.00  0.620          C  
ATOM   4471  CG  ASP A 298     -18.378 -35.365 -11.021  1.00  0.620          C  
ATOM   4472  OD1 ASP A 298     -19.414 -34.874 -11.415  1.00  0.620          O  
ATOM   4473  OD2 ASP A 298     -18.290 -36.529 -10.684  1.00  0.620          O  
ATOM   4474  H   ASP A 298     -17.447 -34.552 -14.233  1.00  0.490          H  
ATOM   4475  HA  ASP A 298     -17.802 -33.074 -12.465  1.00  0.550          H  
ATOM   4476 1HB  ASP A 298     -16.276 -35.143 -10.794  1.00  0.750          H  
ATOM   4477 2HB  ASP A 298     -17.193 -33.792 -10.216  1.00  0.750          H  
ATOM   4478  N   LYS A 299     -14.727 -33.042 -11.413  1.00  0.200          N  
ATOM   4479  CA  LYS A 299     -13.511 -32.250 -11.207  1.00  0.130          C  
ATOM   4480  C   LYS A 299     -12.248 -33.097 -11.018  1.00  0.170          C  
ATOM   4481  O   LYS A 299     -12.321 -34.273 -10.675  1.00  0.390          O  
ATOM   4482  CB  LYS A 299     -13.684 -31.305 -10.018  1.00  0.210          C  
ATOM   4483  CG  LYS A 299     -14.714 -30.255 -10.269  1.00  0.210          C  
ATOM   4484  CD  LYS A 299     -14.773 -29.214  -9.188  1.00  0.210          C  
ATOM   4485  CE  LYS A 299     -15.794 -28.137  -9.561  1.00  0.210          C  
ATOM   4486  NZ  LYS A 299     -15.370 -27.392 -10.797  1.00  0.210          N  
ATOM   4487  H   LYS A 299     -14.822 -33.938 -10.960  1.00  0.240          H  
ATOM   4488  HA  LYS A 299     -13.353 -31.643 -12.100  1.00  0.160          H  
ATOM   4489 1HB  LYS A 299     -13.979 -31.877  -9.139  1.00  0.250          H  
ATOM   4490 2HB  LYS A 299     -12.743 -30.816  -9.796  1.00  0.250          H  
ATOM   4491 1HG  LYS A 299     -14.490 -29.790 -11.228  1.00  0.250          H  
ATOM   4492 2HG  LYS A 299     -15.691 -30.726 -10.336  1.00  0.250          H  
ATOM   4493 1HD  LYS A 299     -15.056 -29.675  -8.240  1.00  0.250          H  
ATOM   4494 2HD  LYS A 299     -13.790 -28.755  -9.075  1.00  0.250          H  
ATOM   4495 1HE  LYS A 299     -16.761 -28.602  -9.741  1.00  0.250          H  
ATOM   4496 2HE  LYS A 299     -15.887 -27.427  -8.740  1.00  0.250          H  
ATOM   4497 1HZ  LYS A 299     -16.046 -26.678 -11.044  1.00  0.250          H  
ATOM   4498 2HZ  LYS A 299     -14.471 -26.972 -10.622  1.00  0.250          H  
ATOM   4499 3HZ  LYS A 299     -15.264 -28.003 -11.597  1.00  0.250          H  
ATOM   4500  N   ALA A 300     -11.088 -32.481 -11.227  1.00  0.160          N  
ATOM   4501  CA  ALA A 300      -9.772 -33.087 -10.985  1.00  0.160          C  
ATOM   4502  C   ALA A 300      -8.895 -32.024 -10.333  1.00  0.180          C  
ATOM   4503  O   ALA A 300      -8.450 -31.090 -11.001  1.00  0.190          O  
ATOM   4504  CB  ALA A 300      -9.150 -33.597 -12.270  1.00  0.220          C  
ATOM   4505  H   ALA A 300     -11.128 -31.505 -11.505  1.00  0.190          H  
ATOM   4506  HA  ALA A 300      -9.886 -33.908 -10.299  1.00  0.190          H  
ATOM   4507 1HB  ALA A 300      -8.183 -34.024 -12.042  1.00  0.270          H  
ATOM   4508 2HB  ALA A 300      -9.787 -34.356 -12.703  1.00  0.270          H  
ATOM   4509 3HB  ALA A 300      -9.021 -32.782 -12.978  1.00  0.270          H  
ATOM   4510  N   ILE A 301      -8.645 -32.170  -9.033  1.00  0.180          N  
ATOM   4511  CA  ILE A 301      -7.958 -31.095  -8.306  1.00  0.190          C  
ATOM   4512  C   ILE A 301      -6.752 -31.519  -7.460  1.00  0.200          C  
ATOM   4513  O   ILE A 301      -6.635 -32.681  -7.060  1.00  0.230          O  
ATOM   4514  CB  ILE A 301      -8.976 -30.396  -7.360  1.00  0.260          C  
ATOM   4515  CG1 ILE A 301      -9.472 -31.400  -6.260  1.00  0.260          C  
ATOM   4516  CG2 ILE A 301     -10.198 -29.914  -8.200  1.00  0.260          C  
ATOM   4517  CD1 ILE A 301     -10.303 -30.783  -5.131  1.00  0.260          C  
ATOM   4518  H   ILE A 301      -8.995 -33.019  -8.569  1.00  0.220          H  
ATOM   4519  HA  ILE A 301      -7.602 -30.372  -9.034  1.00  0.230          H  
ATOM   4520  HB  ILE A 301      -8.502 -29.547  -6.867  1.00  0.310          H  
ATOM   4521 1HG1 ILE A 301     -10.061 -32.180  -6.741  1.00  0.310          H  
ATOM   4522 2HG1 ILE A 301      -8.611 -31.857  -5.794  1.00  0.310          H  
ATOM   4523 1HG2 ILE A 301     -10.923 -29.437  -7.577  1.00  0.310          H  
ATOM   4524 2HG2 ILE A 301      -9.873 -29.221  -8.948  1.00  0.310          H  
ATOM   4525 3HG2 ILE A 301     -10.671 -30.756  -8.677  1.00  0.310          H  
ATOM   4526 1HD1 ILE A 301     -10.575 -31.567  -4.420  1.00  0.310          H  
ATOM   4527 2HD1 ILE A 301      -9.712 -30.022  -4.616  1.00  0.310          H  
ATOM   4528 3HD1 ILE A 301     -11.208 -30.335  -5.521  1.00  0.310          H  
ATOM   4529  N   VAL A 302      -5.915 -30.527  -7.107  1.00  0.180          N  
ATOM   4530  CA  VAL A 302      -4.782 -30.714  -6.185  1.00  0.160          C  
ATOM   4531  C   VAL A 302      -5.181 -30.236  -4.775  1.00  0.170          C  
ATOM   4532  O   VAL A 302      -5.385 -29.034  -4.533  1.00  0.190          O  
ATOM   4533  CB  VAL A 302      -3.570 -29.917  -6.688  1.00  0.230          C  
ATOM   4534  CG1 VAL A 302      -2.394 -30.104  -5.767  1.00  0.230          C  
ATOM   4535  CG2 VAL A 302      -3.236 -30.344  -8.080  1.00  0.230          C  
ATOM   4536  H   VAL A 302      -6.068 -29.613  -7.547  1.00  0.220          H  
ATOM   4537  HA  VAL A 302      -4.528 -31.773  -6.135  1.00  0.190          H  
ATOM   4538  HB  VAL A 302      -3.820 -28.864  -6.692  1.00  0.280          H  
ATOM   4539 1HG1 VAL A 302      -1.580 -29.519  -6.146  1.00  0.280          H  
ATOM   4540 2HG1 VAL A 302      -2.648 -29.772  -4.762  1.00  0.280          H  
ATOM   4541 3HG1 VAL A 302      -2.108 -31.157  -5.738  1.00  0.280          H  
ATOM   4542 1HG2 VAL A 302      -2.399 -29.764  -8.437  1.00  0.280          H  
ATOM   4543 2HG2 VAL A 302      -2.983 -31.404  -8.086  1.00  0.280          H  
ATOM   4544 3HG2 VAL A 302      -4.096 -30.170  -8.728  1.00  0.280          H  
ATOM   4545  N   ASP A 303      -5.262 -31.176  -3.837  1.00  0.150          N  
ATOM   4546  CA  ASP A 303      -5.837 -30.886  -2.526  1.00  0.150          C  
ATOM   4547  C   ASP A 303      -5.030 -31.379  -1.329  1.00  0.150          C  
ATOM   4548  O   ASP A 303      -5.074 -32.559  -0.973  1.00  0.160          O  
ATOM   4549  CB  ASP A 303      -7.215 -31.525  -2.463  1.00  0.210          C  
ATOM   4550  CG  ASP A 303      -7.981 -31.232  -1.222  1.00  0.210          C  
ATOM   4551  OD1 ASP A 303      -7.464 -30.569  -0.350  1.00  0.210          O  
ATOM   4552  OD2 ASP A 303      -9.074 -31.725  -1.100  1.00  0.210          O  
ATOM   4553  H   ASP A 303      -4.971 -32.133  -4.062  1.00  0.180          H  
ATOM   4554  HA  ASP A 303      -5.962 -29.814  -2.433  1.00  0.180          H  
ATOM   4555 1HB  ASP A 303      -7.799 -31.217  -3.327  1.00  0.250          H  
ATOM   4556 2HB  ASP A 303      -7.078 -32.592  -2.522  1.00  0.250          H  
ATOM   4557  N   SER A 304      -4.350 -30.462  -0.652  1.00  0.150          N  
ATOM   4558  CA  SER A 304      -3.530 -30.811   0.510  1.00  0.150          C  
ATOM   4559  C   SER A 304      -4.373 -31.281   1.709  1.00  0.140          C  
ATOM   4560  O   SER A 304      -3.836 -31.816   2.683  1.00  0.150          O  
ATOM   4561  CB  SER A 304      -2.693 -29.635   0.943  1.00  0.210          C  
ATOM   4562  OG  SER A 304      -3.493 -28.622   1.474  1.00  0.210          O  
ATOM   4563  H   SER A 304      -4.365 -29.500  -0.992  1.00  0.180          H  
ATOM   4564  HA  SER A 304      -2.866 -31.625   0.222  1.00  0.180          H  
ATOM   4565 1HB  SER A 304      -1.981 -29.959   1.681  1.00  0.250          H  
ATOM   4566 2HB  SER A 304      -2.144 -29.254   0.093  1.00  0.250          H  
ATOM   4567  HG  SER A 304      -3.593 -28.827   2.454  1.00  0.250          H  
ATOM   4568  N   GLY A 305      -5.692 -31.042   1.661  1.00  0.140          N  
ATOM   4569  CA  GLY A 305      -6.626 -31.404   2.716  1.00  0.140          C  
ATOM   4570  C   GLY A 305      -7.127 -32.849   2.576  1.00  0.160          C  
ATOM   4571  O   GLY A 305      -7.850 -33.350   3.444  1.00  0.170          O  
ATOM   4572  H   GLY A 305      -6.102 -30.623   0.822  1.00  0.170          H  
ATOM   4573 1HA  GLY A 305      -6.155 -31.262   3.688  1.00  0.170          H  
ATOM   4574 2HA  GLY A 305      -7.478 -30.723   2.668  1.00  0.170          H  
ATOM   4575  N   THR A 306      -6.731 -33.527   1.495  1.00  0.170          N  
ATOM   4576  CA  THR A 306      -7.132 -34.904   1.229  1.00  0.190          C  
ATOM   4577  C   THR A 306      -5.920 -35.821   1.338  1.00  0.200          C  
ATOM   4578  O   THR A 306      -4.901 -35.594   0.684  1.00  0.210          O  
ATOM   4579  CB  THR A 306      -7.818 -35.048  -0.160  1.00  0.260          C  
ATOM   4580  OG1 THR A 306      -9.047 -34.286  -0.194  1.00  0.260          O  
ATOM   4581  CG2 THR A 306      -8.129 -36.495  -0.474  1.00  0.260          C  
ATOM   4582  H   THR A 306      -6.111 -33.069   0.820  1.00  0.200          H  
ATOM   4583  HA  THR A 306      -7.853 -35.209   1.986  1.00  0.230          H  
ATOM   4584  HB  THR A 306      -7.144 -34.657  -0.925  1.00  0.310          H  
ATOM   4585  HG1 THR A 306      -8.879 -33.325  -0.332  1.00  0.310          H  
ATOM   4586 1HG2 THR A 306      -8.593 -36.556  -1.451  1.00  0.310          H  
ATOM   4587 2HG2 THR A 306      -7.217 -37.074  -0.481  1.00  0.310          H  
ATOM   4588 3HG2 THR A 306      -8.808 -36.895   0.274  1.00  0.310          H  
ATOM   4589  N   THR A 307      -6.037 -36.864   2.153  1.00  0.200          N  
ATOM   4590  CA  THR A 307      -4.933 -37.795   2.369  1.00  0.210          C  
ATOM   4591  C   THR A 307      -4.669 -38.740   1.190  1.00  0.210          C  
ATOM   4592  O   THR A 307      -3.520 -38.967   0.803  1.00  0.220          O  
ATOM   4593  CB  THR A 307      -5.172 -38.642   3.637  1.00  0.290          C  
ATOM   4594  OG1 THR A 307      -5.296 -37.773   4.771  1.00  0.290          O  
ATOM   4595  CG2 THR A 307      -3.971 -39.565   3.868  1.00  0.290          C  
ATOM   4596  H   THR A 307      -6.898 -36.975   2.671  1.00  0.240          H  
ATOM   4597  HA  THR A 307      -4.037 -37.204   2.537  1.00  0.250          H  
ATOM   4598  HB  THR A 307      -6.080 -39.233   3.528  1.00  0.350          H  
ATOM   4599  HG1 THR A 307      -5.531 -38.284   5.551  1.00  0.350          H  
ATOM   4600 1HG2 THR A 307      -4.136 -40.145   4.773  1.00  0.350          H  
ATOM   4601 2HG2 THR A 307      -3.837 -40.241   3.039  1.00  0.350          H  
ATOM   4602 3HG2 THR A 307      -3.071 -38.960   3.985  1.00  0.350          H  
ATOM   4603  N   LEU A 308      -5.720 -39.344   0.664  1.00  0.220          N  
ATOM   4604  CA  LEU A 308      -5.568 -40.368  -0.366  1.00  0.220          C  
ATOM   4605  C   LEU A 308      -5.842 -39.898  -1.779  1.00  0.180          C  
ATOM   4606  O   LEU A 308      -6.367 -38.810  -2.007  1.00  0.190          O  
ATOM   4607  CB  LEU A 308      -6.479 -41.552  -0.043  1.00  0.310          C  
ATOM   4608  CG  LEU A 308      -6.292 -42.190   1.363  1.00  0.310          C  
ATOM   4609  CD1 LEU A 308      -7.276 -43.327   1.503  1.00  0.310          C  
ATOM   4610  CD2 LEU A 308      -4.879 -42.688   1.546  1.00  0.310          C  
ATOM   4611  H   LEU A 308      -6.636 -39.131   1.028  1.00  0.260          H  
ATOM   4612  HA  LEU A 308      -4.539 -40.713  -0.359  1.00  0.260          H  
ATOM   4613 1HB  LEU A 308      -7.512 -41.224  -0.131  1.00  0.370          H  
ATOM   4614 2HB  LEU A 308      -6.312 -42.337  -0.788  1.00  0.370          H  
ATOM   4615  HG  LEU A 308      -6.512 -41.452   2.129  1.00  0.370          H  
ATOM   4616 1HD1 LEU A 308      -7.171 -43.778   2.490  1.00  0.370          H  
ATOM   4617 2HD1 LEU A 308      -8.290 -42.954   1.382  1.00  0.370          H  
ATOM   4618 3HD1 LEU A 308      -7.070 -44.082   0.735  1.00  0.370          H  
ATOM   4619 1HD2 LEU A 308      -4.773 -43.146   2.527  1.00  0.370          H  
ATOM   4620 2HD2 LEU A 308      -4.705 -43.402   0.799  1.00  0.370          H  
ATOM   4621 3HD2 LEU A 308      -4.160 -41.889   1.456  1.00  0.370          H  
ATOM   4622  N   LEU A 309      -5.466 -40.734  -2.749  1.00  0.180          N  
ATOM   4623  CA  LEU A 309      -5.758 -40.413  -4.139  1.00  0.200          C  
ATOM   4624  C   LEU A 309      -7.158 -40.882  -4.367  1.00  0.210          C  
ATOM   4625  O   LEU A 309      -7.458 -42.067  -4.204  1.00  0.240          O  
ATOM   4626  CB  LEU A 309      -4.773 -41.102  -5.118  1.00  0.270          C  
ATOM   4627  CG  LEU A 309      -5.013 -40.955  -6.669  1.00  0.270          C  
ATOM   4628  CD1 LEU A 309      -4.909 -39.489  -7.116  1.00  0.270          C  
ATOM   4629  CD2 LEU A 309      -3.952 -41.822  -7.409  1.00  0.270          C  
ATOM   4630  H   LEU A 309      -5.059 -41.649  -2.503  1.00  0.220          H  
ATOM   4631  HA  LEU A 309      -5.721 -39.335  -4.278  1.00  0.240          H  
ATOM   4632 1HB  LEU A 309      -3.803 -40.683  -4.955  1.00  0.330          H  
ATOM   4633 2HB  LEU A 309      -4.737 -42.152  -4.876  1.00  0.330          H  
ATOM   4634  HG  LEU A 309      -6.006 -41.308  -6.913  1.00  0.330          H  
ATOM   4635 1HD1 LEU A 309      -5.078 -39.421  -8.191  1.00  0.330          H  
ATOM   4636 2HD1 LEU A 309      -5.658 -38.906  -6.612  1.00  0.330          H  
ATOM   4637 3HD1 LEU A 309      -3.932 -39.100  -6.883  1.00  0.330          H  
ATOM   4638 1HD2 LEU A 309      -4.102 -41.751  -8.485  1.00  0.330          H  
ATOM   4639 2HD2 LEU A 309      -2.947 -41.469  -7.163  1.00  0.330          H  
ATOM   4640 3HD2 LEU A 309      -4.051 -42.856  -7.106  1.00  0.330          H  
ATOM   4641  N   ARG A 310      -8.028 -39.943  -4.687  1.00  0.190          N  
ATOM   4642  CA  ARG A 310      -9.423 -40.274  -4.867  1.00  0.190          C  
ATOM   4643  C   ARG A 310      -9.709 -40.387  -6.337  1.00  0.150          C  
ATOM   4644  O   ARG A 310      -9.537 -39.422  -7.074  1.00  0.150          O  
ATOM   4645  CB  ARG A 310     -10.320 -39.212  -4.264  1.00  0.270          C  
ATOM   4646  CG  ARG A 310     -10.111 -38.915  -2.791  1.00  0.270          C  
ATOM   4647  CD  ARG A 310     -10.438 -40.073  -1.923  1.00  0.270          C  
ATOM   4648  NE  ARG A 310     -11.840 -40.544  -2.078  1.00  0.270          N  
ATOM   4649  CZ  ARG A 310     -12.921 -40.019  -1.476  1.00  0.270          C  
ATOM   4650  NH1 ARG A 310     -12.835 -38.972  -0.670  1.00  0.270          N  
ATOM   4651  NH2 ARG A 310     -14.080 -40.590  -1.719  1.00  0.270          N  
ATOM   4652  H   ARG A 310      -7.689 -38.984  -4.803  1.00  0.230          H  
ATOM   4653  HA  ARG A 310      -9.632 -41.231  -4.401  1.00  0.230          H  
ATOM   4654 1HB  ARG A 310     -10.241 -38.305  -4.827  1.00  0.320          H  
ATOM   4655 2HB  ARG A 310     -11.321 -39.535  -4.348  1.00  0.320          H  
ATOM   4656 1HG  ARG A 310      -9.060 -38.668  -2.628  1.00  0.320          H  
ATOM   4657 2HG  ARG A 310     -10.727 -38.064  -2.504  1.00  0.320          H  
ATOM   4658 1HD  ARG A 310      -9.772 -40.881  -2.180  1.00  0.320          H  
ATOM   4659 2HD  ARG A 310     -10.273 -39.808  -0.883  1.00  0.320          H  
ATOM   4660  HE  ARG A 310     -12.035 -41.374  -2.674  1.00  0.320          H  
ATOM   4661 1HH1 ARG A 310     -11.942 -38.540  -0.489  1.00  0.320          H  
ATOM   4662 2HH1 ARG A 310     -13.667 -38.603  -0.232  1.00  0.320          H  
ATOM   4663 1HH2 ARG A 310     -14.087 -41.410  -2.351  1.00  0.320          H  
ATOM   4664 2HH2 ARG A 310     -14.927 -40.248  -1.298  1.00  0.320          H  
ATOM   4665  N   LEU A 311     -10.137 -41.553  -6.776  1.00  0.150          N  
ATOM   4666  CA  LEU A 311     -10.408 -41.736  -8.188  1.00  0.130          C  
ATOM   4667  C   LEU A 311     -11.893 -41.984  -8.409  1.00  0.150          C  
ATOM   4668  O   LEU A 311     -12.490 -42.746  -7.649  1.00  0.180          O  
ATOM   4669  CB  LEU A 311      -9.611 -42.927  -8.696  1.00  0.190          C  
ATOM   4670  CG  LEU A 311      -8.090 -42.856  -8.554  1.00  0.190          C  
ATOM   4671  CD1 LEU A 311      -7.548 -44.139  -8.976  1.00  0.190          C  
ATOM   4672  CD2 LEU A 311      -7.500 -41.744  -9.409  1.00  0.190          C  
ATOM   4673  H   LEU A 311     -10.250 -42.321  -6.100  1.00  0.180          H  
ATOM   4674  HA  LEU A 311     -10.087 -40.853  -8.707  1.00  0.160          H  
ATOM   4675 1HB  LEU A 311      -9.917 -43.781  -8.129  1.00  0.230          H  
ATOM   4676 2HB  LEU A 311      -9.855 -43.098  -9.735  1.00  0.230          H  
ATOM   4677  HG  LEU A 311      -7.826 -42.697  -7.509  1.00  0.230          H  
ATOM   4678 1HD1 LEU A 311      -6.464 -44.120  -8.870  1.00  0.230          H  
ATOM   4679 2HD1 LEU A 311      -7.957 -44.926  -8.364  1.00  0.230          H  
ATOM   4680 3HD1 LEU A 311      -7.815 -44.308  -9.999  1.00  0.230          H  
ATOM   4681 1HD2 LEU A 311      -6.422 -41.741  -9.304  1.00  0.230          H  
ATOM   4682 2HD2 LEU A 311      -7.752 -41.902 -10.453  1.00  0.230          H  
ATOM   4683 3HD2 LEU A 311      -7.878 -40.798  -9.083  1.00  0.230          H  
ATOM   4684  N   PRO A 312     -12.527 -41.416  -9.446  1.00  0.150          N  
ATOM   4685  CA  PRO A 312     -13.913 -41.664  -9.763  1.00  0.170          C  
ATOM   4686  C   PRO A 312     -14.070 -43.161  -9.861  1.00  0.160          C  
ATOM   4687  O   PRO A 312     -13.258 -43.797 -10.529  1.00  0.140          O  
ATOM   4688  CB  PRO A 312     -14.065 -40.970 -11.125  1.00  0.260          C  
ATOM   4689  CG  PRO A 312     -13.034 -39.856 -11.091  1.00  0.260          C  
ATOM   4690  CD  PRO A 312     -11.862 -40.440 -10.328  1.00  0.260          C  
ATOM   4691  HA  PRO A 312     -14.569 -41.226  -8.997  1.00  0.200          H  
ATOM   4692 1HB  PRO A 312     -13.890 -41.684 -11.939  1.00  0.310          H  
ATOM   4693 2HB  PRO A 312     -15.092 -40.595 -11.246  1.00  0.310          H  
ATOM   4694 1HG  PRO A 312     -12.765 -39.554 -12.126  1.00  0.310          H  
ATOM   4695 2HG  PRO A 312     -13.451 -38.960 -10.602  1.00  0.310          H  
ATOM   4696 1HD  PRO A 312     -11.133 -40.914 -10.989  1.00  0.310          H  
ATOM   4697 2HD  PRO A 312     -11.441 -39.633  -9.750  1.00  0.310          H  
ATOM   4698  N   GLN A 313     -15.128 -43.712  -9.282  1.00  0.170          N  
ATOM   4699  CA  GLN A 313     -15.351 -45.168  -9.272  1.00  0.160          C  
ATOM   4700  C   GLN A 313     -14.837 -45.911 -10.516  1.00  0.120          C  
ATOM   4701  O   GLN A 313     -14.115 -46.897 -10.378  1.00  0.120          O  
ATOM   4702  CB  GLN A 313     -16.835 -45.484  -9.073  1.00  0.230          C  
ATOM   4703  CG  GLN A 313     -17.150 -46.986  -8.908  1.00  0.230          C  
ATOM   4704  CD  GLN A 313     -16.554 -47.575  -7.628  1.00  0.230          C  
ATOM   4705  OE1 GLN A 313     -16.627 -46.951  -6.560  1.00  0.230          O  
ATOM   4706  NE2 GLN A 313     -15.982 -48.768  -7.724  1.00  0.230          N  
ATOM   4707  H   GLN A 313     -15.746 -43.095  -8.743  1.00  0.200          H  
ATOM   4708  HA  GLN A 313     -14.815 -45.569  -8.411  1.00  0.190          H  
ATOM   4709 1HB  GLN A 313     -17.196 -44.961  -8.185  1.00  0.270          H  
ATOM   4710 2HB  GLN A 313     -17.405 -45.114  -9.922  1.00  0.270          H  
ATOM   4711 1HG  GLN A 313     -18.228 -47.115  -8.868  1.00  0.270          H  
ATOM   4712 2HG  GLN A 313     -16.741 -47.549  -9.753  1.00  0.270          H  
ATOM   4713 1HE2 GLN A 313     -15.576 -49.207  -6.925  1.00  0.270          H  
ATOM   4714 2HE2 GLN A 313     -15.927 -49.268  -8.633  1.00  0.270          H  
ATOM   4715  N   LYS A 314     -15.236 -45.490 -11.721  1.00  0.100          N  
ATOM   4716  CA  LYS A 314     -14.814 -46.210 -12.924  1.00  0.050          C  
ATOM   4717  C   LYS A 314     -13.289 -46.220 -13.097  1.00  0.040          C  
ATOM   4718  O   LYS A 314     -12.715 -47.220 -13.554  1.00  0.040          O  
ATOM   4719  CB  LYS A 314     -15.485 -45.638 -14.172  1.00  0.090          C  
ATOM   4720  CG  LYS A 314     -15.161 -46.412 -15.456  1.00  0.090          C  
ATOM   4721  CD  LYS A 314     -15.964 -45.903 -16.650  1.00  0.090          C  
ATOM   4722  CE  LYS A 314     -15.629 -46.697 -17.913  1.00  0.090          C  
ATOM   4723  NZ  LYS A 314     -16.408 -46.230 -19.097  1.00  0.090          N  
ATOM   4724  H   LYS A 314     -15.822 -44.670 -11.791  1.00  0.120          H  
ATOM   4725  HA  LYS A 314     -15.134 -47.248 -12.821  1.00  0.060          H  
ATOM   4726 1HB  LYS A 314     -16.565 -45.635 -14.037  1.00  0.110          H  
ATOM   4727 2HB  LYS A 314     -15.165 -44.605 -14.316  1.00  0.110          H  
ATOM   4728 1HG  LYS A 314     -14.098 -46.293 -15.694  1.00  0.110          H  
ATOM   4729 2HG  LYS A 314     -15.364 -47.471 -15.306  1.00  0.110          H  
ATOM   4730 1HD  LYS A 314     -17.031 -45.986 -16.443  1.00  0.110          H  
ATOM   4731 2HD  LYS A 314     -15.721 -44.853 -16.825  1.00  0.110          H  
ATOM   4732 1HE  LYS A 314     -14.568 -46.589 -18.128  1.00  0.110          H  
ATOM   4733 2HE  LYS A 314     -15.850 -47.749 -17.739  1.00  0.110          H  
ATOM   4734 1HZ  LYS A 314     -16.152 -46.779 -19.903  1.00  0.110          H  
ATOM   4735 2HZ  LYS A 314     -17.394 -46.332 -18.919  1.00  0.110          H  
ATOM   4736 3HZ  LYS A 314     -16.195 -45.249 -19.279  1.00  0.110          H  
ATOM   4737  N   VAL A 315     -12.653 -45.087 -12.782  1.00  0.080          N  
ATOM   4738  CA  VAL A 315     -11.220 -44.917 -12.910  1.00  0.090          C  
ATOM   4739  C   VAL A 315     -10.566 -45.796 -11.868  1.00  0.090          C  
ATOM   4740  O   VAL A 315      -9.560 -46.449 -12.138  1.00  0.080          O  
ATOM   4741  CB  VAL A 315     -10.799 -43.445 -12.708  1.00  0.120          C  
ATOM   4742  CG1 VAL A 315      -9.288 -43.343 -12.694  1.00  0.120          C  
ATOM   4743  CG2 VAL A 315     -11.384 -42.555 -13.819  1.00  0.120          C  
ATOM   4744  H   VAL A 315     -13.185 -44.331 -12.361  1.00  0.100          H  
ATOM   4745  HA  VAL A 315     -10.912 -45.246 -13.899  1.00  0.110          H  
ATOM   4746  HB  VAL A 315     -11.166 -43.107 -11.750  1.00  0.150          H  
ATOM   4747 1HG1 VAL A 315      -8.997 -42.310 -12.535  1.00  0.150          H  
ATOM   4748 2HG1 VAL A 315      -8.874 -43.948 -11.911  1.00  0.150          H  
ATOM   4749 3HG1 VAL A 315      -8.910 -43.691 -13.640  1.00  0.150          H  
ATOM   4750 1HG2 VAL A 315     -11.092 -41.521 -13.653  1.00  0.150          H  
ATOM   4751 2HG2 VAL A 315     -11.016 -42.878 -14.784  1.00  0.150          H  
ATOM   4752 3HG2 VAL A 315     -12.470 -42.621 -13.813  1.00  0.150          H  
ATOM   4753  N   PHE A 316     -11.125 -45.759 -10.660  1.00  0.120          N  
ATOM   4754  CA  PHE A 316     -10.632 -46.529  -9.532  1.00  0.140          C  
ATOM   4755  C   PHE A 316     -10.587 -48.007  -9.871  1.00  0.120          C  
ATOM   4756  O   PHE A 316      -9.574 -48.672  -9.634  1.00  0.140          O  
ATOM   4757  CB  PHE A 316     -11.502 -46.323  -8.290  1.00  0.190          C  
ATOM   4758  CG  PHE A 316     -11.070 -47.154  -7.165  1.00  0.190          C  
ATOM   4759  CD1 PHE A 316      -9.958 -46.814  -6.444  1.00  0.190          C  
ATOM   4760  CD2 PHE A 316     -11.770 -48.298  -6.821  1.00  0.190          C  
ATOM   4761  CE1 PHE A 316      -9.535 -47.602  -5.413  1.00  0.190          C  
ATOM   4762  CE2 PHE A 316     -11.348 -49.081  -5.783  1.00  0.190          C  
ATOM   4763  CZ  PHE A 316     -10.226 -48.731  -5.087  1.00  0.190          C  
ATOM   4764  H   PHE A 316     -11.950 -45.164 -10.551  1.00  0.140          H  
ATOM   4765  HA  PHE A 316      -9.621 -46.205  -9.311  1.00  0.170          H  
ATOM   4766 1HB  PHE A 316     -11.509 -45.292  -7.991  1.00  0.230          H  
ATOM   4767 2HB  PHE A 316     -12.522 -46.592  -8.520  1.00  0.230          H  
ATOM   4768  HD1 PHE A 316      -9.415 -45.914  -6.708  1.00  0.230          H  
ATOM   4769  HD2 PHE A 316     -12.665 -48.587  -7.393  1.00  0.230          H  
ATOM   4770  HE1 PHE A 316      -8.648 -47.338  -4.847  1.00  0.230          H  
ATOM   4771  HE2 PHE A 316     -11.898 -49.984  -5.521  1.00  0.230          H  
ATOM   4772  HZ  PHE A 316      -9.882 -49.348  -4.273  1.00  0.230          H  
ATOM   4773  N   ASP A 317     -11.692 -48.539 -10.394  1.00  0.110          N  
ATOM   4774  CA  ASP A 317     -11.724 -49.943 -10.750  1.00  0.100          C  
ATOM   4775  C   ASP A 317     -10.704 -50.265 -11.827  1.00  0.090          C  
ATOM   4776  O   ASP A 317     -10.044 -51.305 -11.742  1.00  0.100          O  
ATOM   4777  CB  ASP A 317     -13.134 -50.342 -11.168  1.00  0.140          C  
ATOM   4778  CG  ASP A 317     -14.065 -50.482  -9.961  1.00  0.140          C  
ATOM   4779  OD1 ASP A 317     -13.574 -50.775  -8.890  1.00  0.140          O  
ATOM   4780  OD2 ASP A 317     -15.246 -50.268 -10.099  1.00  0.140          O  
ATOM   4781  H   ASP A 317     -12.520 -47.952 -10.532  1.00  0.130          H  
ATOM   4782  HA  ASP A 317     -11.466 -50.519  -9.862  1.00  0.120          H  
ATOM   4783 1HB  ASP A 317     -13.540 -49.574 -11.836  1.00  0.170          H  
ATOM   4784 2HB  ASP A 317     -13.107 -51.282 -11.717  1.00  0.170          H  
ATOM   4785  N   ALA A 318     -10.533 -49.375 -12.825  1.00  0.080          N  
ATOM   4786  CA  ALA A 318      -9.530 -49.600 -13.861  1.00  0.060          C  
ATOM   4787  C   ALA A 318      -8.130 -49.675 -13.247  1.00  0.070          C  
ATOM   4788  O   ALA A 318      -7.316 -50.514 -13.652  1.00  0.080          O  
ATOM   4789  CB  ALA A 318      -9.594 -48.499 -14.892  1.00  0.090          C  
ATOM   4790  H   ALA A 318     -11.147 -48.555 -12.893  1.00  0.100          H  
ATOM   4791  HA  ALA A 318      -9.742 -50.556 -14.339  1.00  0.070          H  
ATOM   4792 1HB  ALA A 318      -8.860 -48.678 -15.676  1.00  0.110          H  
ATOM   4793 2HB  ALA A 318     -10.591 -48.471 -15.324  1.00  0.110          H  
ATOM   4794 3HB  ALA A 318      -9.389 -47.558 -14.406  1.00  0.110          H  
ATOM   4795  N   VAL A 319      -7.863 -48.819 -12.248  1.00  0.090          N  
ATOM   4796  CA  VAL A 319      -6.586 -48.839 -11.549  1.00  0.110          C  
ATOM   4797  C   VAL A 319      -6.372 -50.117 -10.810  1.00  0.170          C  
ATOM   4798  O   VAL A 319      -5.302 -50.710 -10.920  1.00  0.190          O  
ATOM   4799  CB  VAL A 319      -6.458 -47.672 -10.547  1.00  0.150          C  
ATOM   4800  CG1 VAL A 319      -5.231 -47.835  -9.609  1.00  0.150          C  
ATOM   4801  CG2 VAL A 319      -6.283 -46.443 -11.319  1.00  0.150          C  
ATOM   4802  H   VAL A 319      -8.568 -48.108 -12.018  1.00  0.110          H  
ATOM   4803  HA  VAL A 319      -5.801 -48.742 -12.290  1.00  0.130          H  
ATOM   4804  HB  VAL A 319      -7.350 -47.611  -9.932  1.00  0.180          H  
ATOM   4805 1HG1 VAL A 319      -5.189 -46.981  -8.951  1.00  0.180          H  
ATOM   4806 2HG1 VAL A 319      -5.324 -48.737  -9.006  1.00  0.180          H  
ATOM   4807 3HG1 VAL A 319      -4.333 -47.889 -10.166  1.00  0.180          H  
ATOM   4808 1HG2 VAL A 319      -6.176 -45.637 -10.656  1.00  0.180          H  
ATOM   4809 2HG2 VAL A 319      -5.401 -46.512 -11.913  1.00  0.180          H  
ATOM   4810 3HG2 VAL A 319      -7.134 -46.282 -11.965  1.00  0.180          H  
ATOM   4811  N   VAL A 320      -7.366 -50.557 -10.054  1.00  0.190          N  
ATOM   4812  CA  VAL A 320      -7.179 -51.772  -9.302  1.00  0.240          C  
ATOM   4813  C   VAL A 320      -6.934 -52.948 -10.221  1.00  0.250          C  
ATOM   4814  O   VAL A 320      -6.044 -53.754  -9.941  1.00  0.290          O  
ATOM   4815  CB  VAL A 320      -8.371 -52.049  -8.373  1.00  0.320          C  
ATOM   4816  CG1 VAL A 320      -8.239 -53.444  -7.771  1.00  0.320          C  
ATOM   4817  CG2 VAL A 320      -8.379 -50.996  -7.250  1.00  0.320          C  
ATOM   4818  H   VAL A 320      -8.234 -50.013  -9.992  1.00  0.230          H  
ATOM   4819  HA  VAL A 320      -6.300 -51.645  -8.672  1.00  0.290          H  
ATOM   4820  HB  VAL A 320      -9.306 -51.995  -8.939  1.00  0.380          H  
ATOM   4821 1HG1 VAL A 320      -9.070 -53.633  -7.095  1.00  0.380          H  
ATOM   4822 2HG1 VAL A 320      -8.237 -54.211  -8.542  1.00  0.380          H  
ATOM   4823 3HG1 VAL A 320      -7.311 -53.482  -7.234  1.00  0.380          H  
ATOM   4824 1HG2 VAL A 320      -9.219 -51.184  -6.587  1.00  0.380          H  
ATOM   4825 2HG2 VAL A 320      -7.449 -51.055  -6.685  1.00  0.380          H  
ATOM   4826 3HG2 VAL A 320      -8.478 -49.999  -7.682  1.00  0.380          H  
ATOM   4827  N   GLU A 321      -7.716 -53.087 -11.296  1.00  0.230          N  
ATOM   4828  CA  GLU A 321      -7.479 -54.201 -12.195  1.00  0.250          C  
ATOM   4829  C   GLU A 321      -6.080 -54.138 -12.795  1.00  0.240          C  
ATOM   4830  O   GLU A 321      -5.400 -55.168 -12.872  1.00  0.280          O  
ATOM   4831  CB  GLU A 321      -8.512 -54.265 -13.317  1.00  0.340          C  
ATOM   4832  CG  GLU A 321      -8.312 -55.476 -14.262  1.00  0.340          C  
ATOM   4833  CD  GLU A 321      -9.370 -55.608 -15.328  1.00  0.340          C  
ATOM   4834  OE1 GLU A 321     -10.265 -54.803 -15.362  1.00  0.340          O  
ATOM   4835  OE2 GLU A 321      -9.274 -56.528 -16.119  1.00  0.340          O  
ATOM   4836  H   GLU A 321      -8.469 -52.415 -11.485  1.00  0.280          H  
ATOM   4837  HA  GLU A 321      -7.557 -55.122 -11.620  1.00  0.300          H  
ATOM   4838 1HB  GLU A 321      -9.513 -54.318 -12.888  1.00  0.410          H  
ATOM   4839 2HB  GLU A 321      -8.459 -53.347 -13.910  1.00  0.410          H  
ATOM   4840 1HG  GLU A 321      -7.346 -55.378 -14.756  1.00  0.410          H  
ATOM   4841 2HG  GLU A 321      -8.286 -56.387 -13.664  1.00  0.410          H  
ATOM   4842  N   ALA A 322      -5.641 -52.944 -13.234  1.00  0.210          N  
ATOM   4843  CA  ALA A 322      -4.321 -52.807 -13.830  1.00  0.200          C  
ATOM   4844  C   ALA A 322      -3.230 -53.207 -12.851  1.00  0.200          C  
ATOM   4845  O   ALA A 322      -2.277 -53.896 -13.235  1.00  0.200          O  
ATOM   4846  CB  ALA A 322      -4.097 -51.372 -14.273  1.00  0.280          C  
ATOM   4847  H   ALA A 322      -6.248 -52.118 -13.186  1.00  0.250          H  
ATOM   4848  HA  ALA A 322      -4.269 -53.469 -14.693  1.00  0.240          H  
ATOM   4849 1HB  ALA A 322      -3.118 -51.278 -14.736  1.00  0.340          H  
ATOM   4850 2HB  ALA A 322      -4.870 -51.084 -14.986  1.00  0.340          H  
ATOM   4851 3HB  ALA A 322      -4.157 -50.731 -13.402  1.00  0.340          H  
ATOM   4852  N   VAL A 323      -3.380 -52.808 -11.581  1.00  0.200          N  
ATOM   4853  CA  VAL A 323      -2.408 -53.156 -10.561  1.00  0.200          C  
ATOM   4854  C   VAL A 323      -2.422 -54.644 -10.296  1.00  0.280          C  
ATOM   4855  O   VAL A 323      -1.366 -55.264 -10.149  1.00  0.320          O  
ATOM   4856  CB  VAL A 323      -2.654 -52.401  -9.231  1.00  0.280          C  
ATOM   4857  CG1 VAL A 323      -1.716 -52.950  -8.108  1.00  0.280          C  
ATOM   4858  CG2 VAL A 323      -2.384 -50.909  -9.432  1.00  0.280          C  
ATOM   4859  H   VAL A 323      -4.175 -52.205 -11.340  1.00  0.240          H  
ATOM   4860  HA  VAL A 323      -1.429 -52.880 -10.929  1.00  0.240          H  
ATOM   4861  HB  VAL A 323      -3.695 -52.550  -8.923  1.00  0.340          H  
ATOM   4862 1HG1 VAL A 323      -1.906 -52.405  -7.185  1.00  0.340          H  
ATOM   4863 2HG1 VAL A 323      -1.901 -54.010  -7.934  1.00  0.340          H  
ATOM   4864 3HG1 VAL A 323      -0.679 -52.810  -8.404  1.00  0.340          H  
ATOM   4865 1HG2 VAL A 323      -2.573 -50.377  -8.504  1.00  0.340          H  
ATOM   4866 2HG2 VAL A 323      -1.350 -50.762  -9.731  1.00  0.340          H  
ATOM   4867 3HG2 VAL A 323      -3.029 -50.524 -10.199  1.00  0.340          H  
ATOM   4868  N   ALA A 324      -3.618 -55.217 -10.157  1.00  0.330          N  
ATOM   4869  CA  ALA A 324      -3.744 -56.626  -9.858  1.00  0.410          C  
ATOM   4870  C   ALA A 324      -3.081 -57.488 -10.918  1.00  0.430          C  
ATOM   4871  O   ALA A 324      -2.396 -58.455 -10.586  1.00  0.480          O  
ATOM   4872  CB  ALA A 324      -5.213 -56.991  -9.764  1.00  0.540          C  
ATOM   4873  H   ALA A 324      -4.468 -54.655 -10.248  1.00  0.400          H  
ATOM   4874  HA  ALA A 324      -3.255 -56.814  -8.905  1.00  0.490          H  
ATOM   4875 1HB  ALA A 324      -5.315 -58.045  -9.513  1.00  0.650          H  
ATOM   4876 2HB  ALA A 324      -5.689 -56.380  -9.007  1.00  0.650          H  
ATOM   4877 3HB  ALA A 324      -5.689 -56.796 -10.724  1.00  0.650          H  
ATOM   4878  N   ARG A 325      -3.241 -57.109 -12.191  1.00  0.400          N  
ATOM   4879  CA  ARG A 325      -2.632 -57.857 -13.275  1.00  0.430          C  
ATOM   4880  C   ARG A 325      -1.123 -57.625 -13.374  1.00  0.440          C  
ATOM   4881  O   ARG A 325      -0.367 -58.563 -13.628  1.00  0.490          O  
ATOM   4882  CB  ARG A 325      -3.285 -57.495 -14.596  1.00  0.590          C  
ATOM   4883  CG  ARG A 325      -4.711 -58.006 -14.769  1.00  0.590          C  
ATOM   4884  CD  ARG A 325      -5.257 -57.657 -16.112  1.00  0.590          C  
ATOM   4885  NE  ARG A 325      -6.651 -58.074 -16.277  1.00  0.590          N  
ATOM   4886  CZ  ARG A 325      -7.087 -59.297 -16.609  1.00  0.590          C  
ATOM   4887  NH1 ARG A 325      -6.260 -60.310 -16.820  1.00  0.590          N  
ATOM   4888  NH2 ARG A 325      -8.387 -59.447 -16.717  1.00  0.590          N  
ATOM   4889  H   ARG A 325      -3.852 -56.314 -12.403  1.00  0.480          H  
ATOM   4890  HA  ARG A 325      -2.802 -58.916 -13.090  1.00  0.520          H  
ATOM   4891 1HB  ARG A 325      -3.319 -56.406 -14.685  1.00  0.710          H  
ATOM   4892 2HB  ARG A 325      -2.684 -57.875 -15.419  1.00  0.710          H  
ATOM   4893 1HG  ARG A 325      -4.725 -59.086 -14.647  1.00  0.710          H  
ATOM   4894 2HG  ARG A 325      -5.352 -57.549 -14.013  1.00  0.710          H  
ATOM   4895 1HD  ARG A 325      -5.220 -56.571 -16.226  1.00  0.710          H  
ATOM   4896 2HD  ARG A 325      -4.659 -58.119 -16.893  1.00  0.710          H  
ATOM   4897  HE  ARG A 325      -7.393 -57.367 -16.148  1.00  0.710          H  
ATOM   4898 1HH1 ARG A 325      -5.264 -60.179 -16.734  1.00  0.710          H  
ATOM   4899 2HH1 ARG A 325      -6.625 -61.219 -17.069  1.00  0.710          H  
ATOM   4900 1HH2 ARG A 325      -8.978 -58.615 -16.547  1.00  0.710          H  
ATOM   4901 2HH2 ARG A 325      -8.791 -60.336 -16.965  1.00  0.710          H  
ATOM   4902  N   ALA A 326      -0.691 -56.366 -13.219  1.00  0.400          N  
ATOM   4903  CA  ALA A 326       0.717 -55.989 -13.285  1.00  0.400          C  
ATOM   4904  C   ALA A 326       1.568 -56.591 -12.155  1.00  0.430          C  
ATOM   4905  O   ALA A 326       2.741 -56.903 -12.365  1.00  0.460          O  
ATOM   4906  CB  ALA A 326       0.829 -54.479 -13.257  1.00  0.560          C  
ATOM   4907  H   ALA A 326      -1.366 -55.614 -13.061  1.00  0.480          H  
ATOM   4908  HA  ALA A 326       1.114 -56.358 -14.229  1.00  0.480          H  
ATOM   4909 1HB  ALA A 326       1.871 -54.187 -13.342  1.00  0.670          H  
ATOM   4910 2HB  ALA A 326       0.258 -54.050 -14.080  1.00  0.670          H  
ATOM   4911 3HB  ALA A 326       0.422 -54.141 -12.324  1.00  0.670          H  
ATOM   4912  N   SER A 327       0.985 -56.715 -10.961  1.00  0.430          N  
ATOM   4913  CA  SER A 327       1.653 -57.206  -9.755  1.00  0.480          C  
ATOM   4914  C   SER A 327       2.241 -58.612  -9.829  1.00  0.570          C  
ATOM   4915  O   SER A 327       1.667 -59.534 -10.414  1.00  0.590          O  
ATOM   4916  CB  SER A 327       0.691 -57.196  -8.595  1.00  0.650          C  
ATOM   4917  OG  SER A 327       1.290 -57.778  -7.462  1.00  0.650          O  
ATOM   4918  H   SER A 327       0.020 -56.395 -10.855  1.00  0.520          H  
ATOM   4919  HA  SER A 327       2.467 -56.517  -9.535  1.00  0.580          H  
ATOM   4920 1HB  SER A 327       0.392 -56.173  -8.374  1.00  0.780          H  
ATOM   4921 2HB  SER A 327      -0.210 -57.751  -8.868  1.00  0.780          H  
ATOM   4922  HG  SER A 327       0.566 -57.913  -6.836  1.00  0.780          H  
ATOM   4923  N   LEU A 328       3.411 -58.778  -9.200  1.00  0.620          N  
ATOM   4924  CA  LEU A 328       4.085 -60.074  -9.116  1.00  0.720          C  
ATOM   4925  C   LEU A 328       3.822 -60.788  -7.778  1.00  0.790          C  
ATOM   4926  O   LEU A 328       4.377 -61.853  -7.506  1.00  1.020          O  
ATOM   4927  CB  LEU A 328       5.589 -59.883  -9.306  1.00  0.970          C  
ATOM   4928  CG  LEU A 328       6.064 -59.260 -10.638  1.00  0.970          C  
ATOM   4929  CD1 LEU A 328       7.581 -59.093 -10.572  1.00  0.970          C  
ATOM   4930  CD2 LEU A 328       5.661 -60.135 -11.826  1.00  0.970          C  
ATOM   4931  H   LEU A 328       3.834 -57.958  -8.755  1.00  0.740          H  
ATOM   4932  HA  LEU A 328       3.694 -60.715  -9.901  1.00  0.860          H  
ATOM   4933 1HB  LEU A 328       5.913 -59.228  -8.546  1.00  1.160          H  
ATOM   4934 2HB  LEU A 328       6.087 -60.843  -9.176  1.00  1.160          H  
ATOM   4935  HG  LEU A 328       5.616 -58.268 -10.755  1.00  1.160          H  
ATOM   4936 1HD1 LEU A 328       7.937 -58.635 -11.494  1.00  1.160          H  
ATOM   4937 2HD1 LEU A 328       7.848 -58.456  -9.732  1.00  1.160          H  
ATOM   4938 3HD1 LEU A 328       8.050 -60.069 -10.447  1.00  1.160          H  
ATOM   4939 1HD2 LEU A 328       6.015 -59.671 -12.747  1.00  1.160          H  
ATOM   4940 2HD2 LEU A 328       6.107 -61.124 -11.723  1.00  1.160          H  
ATOM   4941 3HD2 LEU A 328       4.578 -60.228 -11.876  1.00  1.160          H  
ATOM   4942  N   ILE A 329       2.986 -60.182  -6.950  1.00  0.780          N  
ATOM   4943  CA  ILE A 329       2.603 -60.668  -5.624  1.00  0.790          C  
ATOM   4944  C   ILE A 329       1.228 -61.287  -5.759  1.00  0.780          C  
ATOM   4945  O   ILE A 329       0.417 -60.737  -6.497  1.00  0.680          O  
ATOM   4946  CB  ILE A 329       2.560 -59.508  -4.577  1.00  1.100          C  
ATOM   4947  CG1 ILE A 329       3.898 -58.842  -4.485  1.00  1.100          C  
ATOM   4948  CG2 ILE A 329       2.072 -59.913  -3.180  1.00  1.100          C  
ATOM   4949  CD1 ILE A 329       5.082 -59.758  -4.111  1.00  1.100          C  
ATOM   4950  H   ILE A 329       2.556 -59.319  -7.284  1.00  0.940          H  
ATOM   4951  HA  ILE A 329       3.310 -61.417  -5.310  1.00  0.950          H  
ATOM   4952  HB  ILE A 329       1.872 -58.759  -4.955  1.00  1.320          H  
ATOM   4953 1HG1 ILE A 329       4.063 -58.360  -5.419  1.00  1.320          H  
ATOM   4954 2HG1 ILE A 329       3.841 -58.083  -3.724  1.00  1.320          H  
ATOM   4955 1HG2 ILE A 329       2.044 -59.030  -2.546  1.00  1.320          H  
ATOM   4956 2HG2 ILE A 329       1.074 -60.330  -3.240  1.00  1.320          H  
ATOM   4957 3HG2 ILE A 329       2.733 -60.642  -2.739  1.00  1.320          H  
ATOM   4958 1HD1 ILE A 329       5.973 -59.185  -4.053  1.00  1.320          H  
ATOM   4959 2HD1 ILE A 329       4.916 -60.221  -3.147  1.00  1.320          H  
ATOM   4960 3HD1 ILE A 329       5.227 -60.530  -4.859  1.00  1.320          H  
ATOM   4961  N   PRO A 330       0.916 -62.428  -5.118  1.00  0.940          N  
ATOM   4962  CA  PRO A 330      -0.403 -63.021  -5.178  1.00  0.980          C  
ATOM   4963  C   PRO A 330      -1.388 -61.909  -4.873  1.00  0.840          C  
ATOM   4964  O   PRO A 330      -1.123 -61.060  -4.020  1.00  0.770          O  
ATOM   4965  CB  PRO A 330      -0.329 -64.096  -4.093  1.00  1.470          C  
ATOM   4966  CG  PRO A 330       1.141 -64.503  -4.088  1.00  1.470          C  
ATOM   4967  CD  PRO A 330       1.907 -63.214  -4.338  1.00  1.470          C  
ATOM   4968  HA  PRO A 330      -0.583 -63.446  -6.179  1.00  1.180          H  
ATOM   4969 1HB  PRO A 330      -0.668 -63.678  -3.131  1.00  1.760          H  
ATOM   4970 2HB  PRO A 330      -1.010 -64.923  -4.340  1.00  1.760          H  
ATOM   4971 1HG  PRO A 330       1.401 -64.969  -3.123  1.00  1.760          H  
ATOM   4972 2HG  PRO A 330       1.327 -65.262  -4.864  1.00  1.760          H  
ATOM   4973 1HD  PRO A 330       2.153 -62.737  -3.394  1.00  1.760          H  
ATOM   4974 2HD  PRO A 330       2.796 -63.458  -4.940  1.00  1.760          H  
ATOM   4975  N   GLU A 331      -2.502 -61.905  -5.593  1.00  0.810          N  
ATOM   4976  CA  GLU A 331      -3.469 -60.824  -5.515  1.00  0.690          C  
ATOM   4977  C   GLU A 331      -3.921 -60.495  -4.113  1.00  0.710          C  
ATOM   4978  O   GLU A 331      -4.104 -61.371  -3.264  1.00  0.810          O  
ATOM   4979  CB  GLU A 331      -4.706 -61.157  -6.364  1.00  1.010          C  
ATOM   4980  CG  GLU A 331      -4.455 -61.250  -7.884  1.00  1.010          C  
ATOM   4981  CD  GLU A 331      -3.971 -62.628  -8.325  1.00  1.010          C  
ATOM   4982  OE1 GLU A 331      -3.662 -63.426  -7.463  1.00  1.010          O  
ATOM   4983  OE2 GLU A 331      -3.922 -62.881  -9.502  1.00  1.010          O  
ATOM   4984  H   GLU A 331      -2.682 -62.662  -6.258  1.00  0.970          H  
ATOM   4985  HA  GLU A 331      -2.999 -59.933  -5.930  1.00  0.830          H  
ATOM   4986 1HB  GLU A 331      -5.125 -62.107  -6.033  1.00  1.220          H  
ATOM   4987 2HB  GLU A 331      -5.470 -60.394  -6.196  1.00  1.220          H  
ATOM   4988 1HG  GLU A 331      -5.380 -61.015  -8.409  1.00  1.220          H  
ATOM   4989 2HG  GLU A 331      -3.711 -60.501  -8.165  1.00  1.220          H  
ATOM   4990  N   PHE A 332      -4.139 -59.202  -3.906  1.00  0.630          N  
ATOM   4991  CA  PHE A 332      -4.615 -58.667  -2.654  1.00  0.660          C  
ATOM   4992  C   PHE A 332      -6.077 -58.944  -2.487  1.00  0.650          C  
ATOM   4993  O   PHE A 332      -6.812 -59.068  -3.462  1.00  0.610          O  
ATOM   4994  CB  PHE A 332      -4.512 -57.149  -2.585  1.00  0.910          C  
ATOM   4995  CG  PHE A 332      -3.183 -56.554  -2.459  1.00  0.910          C  
ATOM   4996  CD1 PHE A 332      -2.528 -56.629  -1.276  1.00  0.910          C  
ATOM   4997  CD2 PHE A 332      -2.594 -55.855  -3.501  1.00  0.910          C  
ATOM   4998  CE1 PHE A 332      -1.331 -56.048  -1.124  1.00  0.910          C  
ATOM   4999  CE2 PHE A 332      -1.379 -55.259  -3.339  1.00  0.910          C  
ATOM   5000  CZ  PHE A 332      -0.747 -55.359  -2.138  1.00  0.910          C  
ATOM   5001  H   PHE A 332      -3.952 -58.564  -4.662  1.00  0.760          H  
ATOM   5002  HA  PHE A 332      -4.063 -59.132  -1.836  1.00  0.790          H  
ATOM   5003 1HB  PHE A 332      -4.982 -56.735  -3.443  1.00  1.090          H  
ATOM   5004 2HB  PHE A 332      -5.099 -56.817  -1.744  1.00  1.090          H  
ATOM   5005  HD1 PHE A 332      -2.983 -57.158  -0.441  1.00  1.090          H  
ATOM   5006  HD2 PHE A 332      -3.102 -55.769  -4.439  1.00  1.090          H  
ATOM   5007  HE1 PHE A 332      -0.858 -56.129  -0.190  1.00  1.090          H  
ATOM   5008  HE2 PHE A 332      -0.919 -54.700  -4.156  1.00  1.090          H  
ATOM   5009  HZ  PHE A 332       0.214 -54.885  -1.991  1.00  1.090          H  
ATOM   5010  N   SER A 333      -6.498 -59.021  -1.242  1.00  0.690          N  
ATOM   5011  CA  SER A 333      -7.904 -59.103  -0.917  1.00  0.670          C  
ATOM   5012  C   SER A 333      -8.607 -57.853  -1.388  1.00  0.670          C  
ATOM   5013  O   SER A 333      -8.047 -56.747  -1.302  1.00  0.630          O  
ATOM   5014  CB  SER A 333      -8.120 -59.219   0.572  1.00  0.950          C  
ATOM   5015  OG  SER A 333      -9.501 -59.144   0.892  1.00  0.950          O  
ATOM   5016  H   SER A 333      -5.822 -58.982  -0.495  1.00  0.830          H  
ATOM   5017  HA  SER A 333      -8.337 -59.966  -1.425  1.00  0.800          H  
ATOM   5018 1HB  SER A 333      -7.710 -60.159   0.934  1.00  1.140          H  
ATOM   5019 2HB  SER A 333      -7.586 -58.414   1.069  1.00  1.140          H  
ATOM   5020  HG  SER A 333      -9.537 -59.118   1.879  1.00  1.140          H  
ATOM   5021  N   ASP A 334      -9.867 -58.002  -1.793  1.00  0.730          N  
ATOM   5022  CA  ASP A 334     -10.664 -56.852  -2.184  1.00  0.730          C  
ATOM   5023  C   ASP A 334     -10.699 -55.854  -1.044  1.00  0.690          C  
ATOM   5024  O   ASP A 334     -10.679 -54.648  -1.287  1.00  0.640          O  
ATOM   5025  CB  ASP A 334     -12.109 -57.247  -2.504  1.00  1.020          C  
ATOM   5026  CG  ASP A 334     -12.300 -58.025  -3.803  1.00  1.020          C  
ATOM   5027  OD1 ASP A 334     -11.413 -58.062  -4.615  1.00  1.020          O  
ATOM   5028  OD2 ASP A 334     -13.351 -58.589  -3.954  1.00  1.020          O  
ATOM   5029  H   ASP A 334     -10.260 -58.931  -1.851  1.00  0.880          H  
ATOM   5030  HA  ASP A 334     -10.213 -56.382  -3.052  1.00  0.880          H  
ATOM   5031 1HB  ASP A 334     -12.505 -57.847  -1.686  1.00  1.230          H  
ATOM   5032 2HB  ASP A 334     -12.717 -56.342  -2.557  1.00  1.230          H  
ATOM   5033  N   GLY A 335     -10.694 -56.350   0.201  1.00  0.710          N  
ATOM   5034  CA  GLY A 335     -10.719 -55.481   1.355  1.00  0.680          C  
ATOM   5035  C   GLY A 335      -9.515 -54.533   1.401  1.00  0.630          C  
ATOM   5036  O   GLY A 335      -9.607 -53.435   1.956  1.00  0.600          O  
ATOM   5037  H   GLY A 335     -10.678 -57.358   0.355  1.00  0.850          H  
ATOM   5038 1HA  GLY A 335     -11.633 -54.892   1.322  1.00  0.820          H  
ATOM   5039 2HA  GLY A 335     -10.767 -56.084   2.260  1.00  0.820          H  
ATOM   5040  N   PHE A 336      -8.344 -54.948   0.894  1.00  0.610          N  
ATOM   5041  CA  PHE A 336      -7.212 -54.039   0.889  1.00  0.570          C  
ATOM   5042  C   PHE A 336      -7.568 -52.896  -0.028  1.00  0.530          C  
ATOM   5043  O   PHE A 336      -7.542 -51.717   0.333  1.00  0.490          O  
ATOM   5044  CB  PHE A 336      -5.949 -54.751   0.416  1.00  0.810          C  
ATOM   5045  CG  PHE A 336      -4.748 -53.873   0.212  1.00  0.810          C  
ATOM   5046  CD1 PHE A 336      -4.059 -53.355   1.274  1.00  0.810          C  
ATOM   5047  CD2 PHE A 336      -4.285 -53.599  -1.063  1.00  0.810          C  
ATOM   5048  CE1 PHE A 336      -2.930 -52.582   1.078  1.00  0.810          C  
ATOM   5049  CE2 PHE A 336      -3.167 -52.833  -1.252  1.00  0.810          C  
ATOM   5050  CZ  PHE A 336      -2.491 -52.326  -0.166  1.00  0.810          C  
ATOM   5051  H   PHE A 336      -8.242 -55.849   0.430  1.00  0.730          H  
ATOM   5052  HA  PHE A 336      -7.053 -53.651   1.890  1.00  0.680          H  
ATOM   5053 1HB  PHE A 336      -5.686 -55.522   1.139  1.00  0.980          H  
ATOM   5054 2HB  PHE A 336      -6.164 -55.245  -0.519  1.00  0.980          H  
ATOM   5055  HD1 PHE A 336      -4.412 -53.560   2.285  1.00  0.980          H  
ATOM   5056  HD2 PHE A 336      -4.814 -54.006  -1.925  1.00  0.980          H  
ATOM   5057  HE1 PHE A 336      -2.391 -52.174   1.926  1.00  0.980          H  
ATOM   5058  HE2 PHE A 336      -2.814 -52.631  -2.262  1.00  0.980          H  
ATOM   5059  HZ  PHE A 336      -1.613 -51.716  -0.294  1.00  0.980          H  
ATOM   5060  N   TRP A 337      -7.976 -53.268  -1.225  1.00  0.540          N  
ATOM   5061  CA  TRP A 337      -8.273 -52.309  -2.268  1.00  0.510          C  
ATOM   5062  C   TRP A 337      -9.401 -51.337  -1.897  1.00  0.510          C  
ATOM   5063  O   TRP A 337      -9.299 -50.143  -2.174  1.00  0.460          O  
ATOM   5064  CB  TRP A 337      -8.546 -53.085  -3.555  1.00  0.730          C  
ATOM   5065  CG  TRP A 337      -7.259 -53.608  -4.238  1.00  0.730          C  
ATOM   5066  CD1 TRP A 337      -6.053 -52.968  -4.310  1.00  0.730          C  
ATOM   5067  CD2 TRP A 337      -7.055 -54.885  -4.906  1.00  0.730          C  
ATOM   5068  NE1 TRP A 337      -5.151 -53.723  -5.004  1.00  0.730          N  
ATOM   5069  CE2 TRP A 337      -5.738 -54.891  -5.378  1.00  0.730          C  
ATOM   5070  CE3 TRP A 337      -7.865 -55.993  -5.150  1.00  0.730          C  
ATOM   5071  CZ2 TRP A 337      -5.218 -55.959  -6.094  1.00  0.730          C  
ATOM   5072  CZ3 TRP A 337      -7.331 -57.065  -5.850  1.00  0.730          C  
ATOM   5073  CH2 TRP A 337      -6.047 -57.046  -6.308  1.00  0.730          C  
ATOM   5074  H   TRP A 337      -8.048 -54.275  -1.412  1.00  0.650          H  
ATOM   5075  HA  TRP A 337      -7.383 -51.715  -2.418  1.00  0.610          H  
ATOM   5076 1HB  TRP A 337      -9.189 -53.935  -3.334  1.00  0.870          H  
ATOM   5077 2HB  TRP A 337      -9.075 -52.445  -4.260  1.00  0.870          H  
ATOM   5078  HD1 TRP A 337      -5.832 -52.001  -3.905  1.00  0.870          H  
ATOM   5079  HE1 TRP A 337      -4.200 -53.448  -5.204  1.00  0.870          H  
ATOM   5080  HE3 TRP A 337      -8.889 -56.026  -4.803  1.00  0.870          H  
ATOM   5081  HZ2 TRP A 337      -4.197 -55.962  -6.470  1.00  0.870          H  
ATOM   5082  HZ3 TRP A 337      -7.972 -57.929  -6.024  1.00  0.870          H  
ATOM   5083  HH2 TRP A 337      -5.672 -57.908  -6.856  1.00  0.870          H  
ATOM   5084  N   THR A 338     -10.423 -51.808  -1.187  1.00  0.560          N  
ATOM   5085  CA  THR A 338     -11.538 -50.946  -0.796  1.00  0.560          C  
ATOM   5086  C   THR A 338     -11.342 -50.275   0.572  1.00  0.560          C  
ATOM   5087  O   THR A 338     -12.241 -49.576   1.051  1.00  0.570          O  
ATOM   5088  CB  THR A 338     -12.883 -51.704  -0.782  1.00  0.780          C  
ATOM   5089  OG1 THR A 338     -12.841 -52.761   0.182  1.00  0.780          O  
ATOM   5090  CG2 THR A 338     -13.150 -52.292  -2.158  1.00  0.780          C  
ATOM   5091  H   THR A 338     -10.469 -52.810  -0.972  1.00  0.670          H  
ATOM   5092  HA  THR A 338     -11.620 -50.153  -1.538  1.00  0.670          H  
ATOM   5093  HB  THR A 338     -13.682 -51.015  -0.519  1.00  0.940          H  
ATOM   5094  HG1 THR A 338     -13.726 -53.115   0.300  1.00  0.940          H  
ATOM   5095 1HG2 THR A 338     -14.100 -52.822  -2.147  1.00  0.940          H  
ATOM   5096 2HG2 THR A 338     -13.187 -51.489  -2.892  1.00  0.940          H  
ATOM   5097 3HG2 THR A 338     -12.354 -52.985  -2.421  1.00  0.940          H  
ATOM   5098  N   GLY A 339     -10.193 -50.497   1.221  1.00  0.540          N  
ATOM   5099  CA  GLY A 339      -9.912 -49.911   2.527  1.00  0.530          C  
ATOM   5100  C   GLY A 339     -10.575 -50.577   3.748  1.00  0.570          C  
ATOM   5101  O   GLY A 339     -10.729 -49.918   4.781  1.00  0.570          O  
ATOM   5102  H   GLY A 339      -9.448 -51.039   0.773  1.00  0.650          H  
ATOM   5103 1HA  GLY A 339      -8.831 -49.924   2.669  1.00  0.640          H  
ATOM   5104 2HA  GLY A 339     -10.199 -48.862   2.501  1.00  0.640          H  
ATOM   5105  N   SER A 340     -11.027 -51.841   3.645  1.00  0.620          N  
ATOM   5106  CA  SER A 340     -11.671 -52.478   4.799  1.00  0.660          C  
ATOM   5107  C   SER A 340     -10.680 -53.310   5.618  1.00  0.620          C  
ATOM   5108  O   SER A 340     -10.917 -53.579   6.800  1.00  0.630          O  
ATOM   5109  CB  SER A 340     -12.854 -53.340   4.393  1.00  0.910          C  
ATOM   5110  OG  SER A 340     -12.460 -54.452   3.658  1.00  0.910          O  
ATOM   5111  H   SER A 340     -10.856 -52.388   2.804  1.00  0.740          H  
ATOM   5112  HA  SER A 340     -12.056 -51.692   5.447  1.00  0.790          H  
ATOM   5113 1HB  SER A 340     -13.385 -53.664   5.286  1.00  1.090          H  
ATOM   5114 2HB  SER A 340     -13.545 -52.741   3.801  1.00  1.090          H  
ATOM   5115  HG  SER A 340     -13.267 -54.945   3.482  1.00  1.090          H  
ATOM   5116  N   GLN A 341      -9.550 -53.687   5.013  1.00  0.580          N  
ATOM   5117  CA  GLN A 341      -8.536 -54.475   5.712  1.00  0.530          C  
ATOM   5118  C   GLN A 341      -7.167 -54.024   5.259  1.00  0.590          C  
ATOM   5119  O   GLN A 341      -7.023 -53.332   4.257  1.00  0.580          O  
ATOM   5120  CB  GLN A 341      -8.636 -55.989   5.476  1.00  0.760          C  
ATOM   5121  CG  GLN A 341      -8.252 -56.414   4.103  1.00  0.760          C  
ATOM   5122  CD  GLN A 341      -8.357 -57.874   3.857  1.00  0.760          C  
ATOM   5123  OE1 GLN A 341      -9.412 -58.407   3.472  1.00  0.760          O  
ATOM   5124  NE2 GLN A 341      -7.248 -58.565   4.079  1.00  0.760          N  
ATOM   5125  H   GLN A 341      -9.426 -53.464   4.024  1.00  0.700          H  
ATOM   5126  HA  GLN A 341      -8.616 -54.283   6.781  1.00  0.640          H  
ATOM   5127 1HB  GLN A 341      -7.996 -56.515   6.183  1.00  0.910          H  
ATOM   5128 2HB  GLN A 341      -9.660 -56.313   5.655  1.00  0.910          H  
ATOM   5129 1HG  GLN A 341      -8.905 -55.938   3.476  1.00  0.910          H  
ATOM   5130 2HG  GLN A 341      -7.227 -56.118   3.878  1.00  0.910          H  
ATOM   5131 1HE2 GLN A 341      -7.232 -59.558   3.947  1.00  0.910          H  
ATOM   5132 2HE2 GLN A 341      -6.412 -58.091   4.396  1.00  0.910          H  
ATOM   5133  N   LEU A 342      -6.165 -54.388   6.014  1.00  0.650          N  
ATOM   5134  CA  LEU A 342      -4.811 -54.044   5.661  1.00  0.720          C  
ATOM   5135  C   LEU A 342      -4.116 -55.239   5.044  1.00  0.730          C  
ATOM   5136  O   LEU A 342      -4.510 -56.384   5.286  1.00  0.760          O  
ATOM   5137  CB  LEU A 342      -4.109 -53.614   6.913  1.00  0.980          C  
ATOM   5138  CG  LEU A 342      -4.758 -52.497   7.685  1.00  0.980          C  
ATOM   5139  CD1 LEU A 342      -4.031 -52.355   8.947  1.00  0.980          C  
ATOM   5140  CD2 LEU A 342      -4.697 -51.176   6.883  1.00  0.980          C  
ATOM   5141  H   LEU A 342      -6.337 -54.942   6.842  1.00  0.780          H  
ATOM   5142  HA  LEU A 342      -4.810 -53.241   4.928  1.00  0.860          H  
ATOM   5143 1HB  LEU A 342      -3.981 -54.479   7.564  1.00  1.180          H  
ATOM   5144 2HB  LEU A 342      -3.144 -53.244   6.602  1.00  1.180          H  
ATOM   5145  HG  LEU A 342      -5.792 -52.749   7.904  1.00  1.180          H  
ATOM   5146 1HD1 LEU A 342      -4.490 -51.579   9.521  1.00  1.180          H  
ATOM   5147 2HD1 LEU A 342      -4.067 -53.290   9.511  1.00  1.180          H  
ATOM   5148 3HD1 LEU A 342      -3.014 -52.099   8.719  1.00  1.180          H  
ATOM   5149 1HD2 LEU A 342      -5.153 -50.378   7.467  1.00  1.180          H  
ATOM   5150 2HD2 LEU A 342      -3.658 -50.923   6.681  1.00  1.180          H  
ATOM   5151 3HD2 LEU A 342      -5.236 -51.278   5.946  1.00  1.180          H  
ATOM   5152  N   ALA A 343      -3.098 -54.974   4.238  1.00  0.740          N  
ATOM   5153  CA  ALA A 343      -2.285 -56.046   3.694  1.00  0.800          C  
ATOM   5154  C   ALA A 343      -1.247 -56.322   4.730  1.00  0.900          C  
ATOM   5155  O   ALA A 343      -0.717 -55.386   5.317  1.00  0.850          O  
ATOM   5156  CB  ALA A 343      -1.645 -55.679   2.382  1.00  1.100          C  
ATOM   5157  H   ALA A 343      -2.838 -53.993   4.111  1.00  0.890          H  
ATOM   5158  HA  ALA A 343      -2.898 -56.938   3.567  1.00  0.960          H  
ATOM   5159 1HB  ALA A 343      -1.034 -56.515   2.061  1.00  1.320          H  
ATOM   5160 2HB  ALA A 343      -2.408 -55.487   1.649  1.00  1.320          H  
ATOM   5161 3HB  ALA A 343      -1.028 -54.793   2.510  1.00  1.320          H  
ATOM   5162  N   CYS A 344      -0.915 -57.564   4.978  1.00  1.050          N  
ATOM   5163  CA  CYS A 344       0.077 -57.794   6.016  1.00  1.130          C  
ATOM   5164  C   CYS A 344       1.076 -58.835   5.566  1.00  1.210          C  
ATOM   5165  O   CYS A 344       0.692 -59.870   5.017  1.00  1.150          O  
ATOM   5166  CB  CYS A 344      -0.621 -58.255   7.296  1.00  1.550          C  
ATOM   5167  SG  CYS A 344      -1.994 -57.157   7.835  1.00  1.550          S  
ATOM   5168  H   CYS A 344      -1.340 -58.343   4.494  1.00  1.260          H  
ATOM   5169  HA  CYS A 344       0.613 -56.867   6.213  1.00  1.360          H  
ATOM   5170 1HB  CYS A 344      -1.026 -59.257   7.151  1.00  1.860          H  
ATOM   5171 2HB  CYS A 344       0.109 -58.309   8.106  1.00  1.860          H  
ATOM   5172  N   TRP A 345       2.361 -58.578   5.778  1.00  1.360          N  
ATOM   5173  CA  TRP A 345       3.749 -58.976   5.692  1.00  1.450          C  
ATOM   5174  C   TRP A 345       4.587 -58.718   6.931  1.00  1.550          C  
ATOM   5175  O   TRP A 345       4.432 -57.720   7.624  1.00  1.650          O  
ATOM   5176  CB  TRP A 345       4.438 -58.297   4.533  1.00  1.990          C  
ATOM   5177  CG  TRP A 345       3.730 -58.465   3.246  1.00  1.990          C  
ATOM   5178  CD1 TRP A 345       3.743 -59.523   2.389  1.00  1.990          C  
ATOM   5179  CD2 TRP A 345       2.956 -57.446   2.616  1.00  1.990          C  
ATOM   5180  NE1 TRP A 345       2.999 -59.225   1.274  1.00  1.990          N  
ATOM   5181  CE2 TRP A 345       2.532 -57.943   1.394  1.00  1.990          C  
ATOM   5182  CE3 TRP A 345       2.625 -56.173   2.974  1.00  1.990          C  
ATOM   5183  CZ2 TRP A 345       1.799 -57.173   0.520  1.00  1.990          C  
ATOM   5184  CZ3 TRP A 345       1.916 -55.401   2.111  1.00  1.990          C  
ATOM   5185  CH2 TRP A 345       1.523 -55.868   0.921  1.00  1.990          C  
ATOM   5186  H   TRP A 345       2.334 -59.475   5.319  1.00  1.630          H  
ATOM   5187  HA  TRP A 345       3.766 -60.049   5.505  1.00  1.740          H  
ATOM   5188 1HB  TRP A 345       4.548 -57.235   4.748  1.00  2.390          H  
ATOM   5189 2HB  TRP A 345       5.448 -58.704   4.425  1.00  2.390          H  
ATOM   5190  HD1 TRP A 345       4.267 -60.462   2.556  1.00  2.390          H  
ATOM   5191  HE1 TRP A 345       2.849 -59.838   0.484  1.00  2.390          H  
ATOM   5192  HE3 TRP A 345       2.952 -55.787   3.924  1.00  2.390          H  
ATOM   5193  HZ2 TRP A 345       1.469 -57.543  -0.451  1.00  2.390          H  
ATOM   5194  HZ3 TRP A 345       1.689 -54.394   2.403  1.00  2.390          H  
ATOM   5195  HH2 TRP A 345       0.980 -55.197   0.273  1.00  2.390          H  
ATOM   5196  N   THR A 346       5.546 -59.609   7.125  1.00  1.560          N  
ATOM   5197  CA  THR A 346       6.531 -59.562   8.192  1.00  2.450          C  
ATOM   5198  C   THR A 346       7.300 -58.264   8.077  1.00  2.880          C  
ATOM   5199  O   THR A 346       7.731 -57.900   6.978  1.00  3.150          O  
ATOM   5200  CB  THR A 346       7.588 -60.664   8.008  1.00  3.070          C  
ATOM   5201  OG1 THR A 346       7.000 -61.951   7.886  1.00  3.070          O  
ATOM   5202  CG2 THR A 346       8.561 -60.699   9.185  1.00  3.070          C  
ATOM   5203  H   THR A 346       5.614 -60.401   6.502  1.00  1.870          H  
ATOM   5204  HA  THR A 346       6.040 -59.616   9.167  1.00  2.940          H  
ATOM   5205  HB  THR A 346       8.120 -60.456   7.143  1.00  3.690          H  
ATOM   5206  HG1 THR A 346       7.660 -62.491   7.363  1.00  3.690          H  
ATOM   5207 1HG2 THR A 346       9.301 -61.477   9.005  1.00  3.690          H  
ATOM   5208 2HG2 THR A 346       9.073 -59.751   9.289  1.00  3.690          H  
ATOM   5209 3HG2 THR A 346       8.014 -60.919  10.100  1.00  3.690          H  
ATOM   5210  N   ASN A 347       7.529 -57.581   9.184  1.00  2.980          N  
ATOM   5211  CA  ASN A 347       8.299 -56.356   9.133  1.00  3.360          C  
ATOM   5212  C   ASN A 347       9.622 -56.568   8.399  1.00  3.720          C  
ATOM   5213  O   ASN A 347      10.352 -57.525   8.670  1.00  3.810          O  
ATOM   5214  CB  ASN A 347       8.558 -55.823  10.529  1.00  4.550          C  
ATOM   5215  CG  ASN A 347       9.226 -54.481  10.523  1.00  4.550          C  
ATOM   5216  OD1 ASN A 347       8.885 -53.615   9.710  1.00  4.550          O  
ATOM   5217  ND2 ASN A 347      10.170 -54.289  11.408  1.00  4.550          N  
ATOM   5218  H   ASN A 347       7.145 -57.901  10.081  1.00  3.580          H  
ATOM   5219  HA  ASN A 347       7.724 -55.615   8.575  1.00  4.030          H  
ATOM   5220 1HB  ASN A 347       7.615 -55.744  11.064  1.00  5.460          H  
ATOM   5221 2HB  ASN A 347       9.182 -56.529  11.076  1.00  5.460          H  
ATOM   5222 1HD2 ASN A 347      10.650 -53.411  11.447  1.00  5.460          H  
ATOM   5223 2HD2 ASN A 347      10.412 -55.020  12.046  1.00  5.460          H  
ATOM   5224  N   SER A 348       9.900 -55.657   7.457  1.00  3.900          N  
ATOM   5225  CA  SER A 348      11.093 -55.602   6.591  1.00  4.270          C  
ATOM   5226  C   SER A 348      11.031 -56.535   5.367  1.00  3.310          C  
ATOM   5227  O   SER A 348      11.860 -56.414   4.462  1.00  2.920          O  
ATOM   5228  CB  SER A 348      12.366 -55.899   7.371  1.00  5.830          C  
ATOM   5229  OG  SER A 348      12.605 -57.272   7.459  1.00  5.830          O  
ATOM   5230  H   SER A 348       9.215 -54.925   7.322  1.00  4.680          H  
ATOM   5231  HA  SER A 348      11.176 -54.582   6.218  1.00  5.120          H  
ATOM   5232 1HB  SER A 348      13.208 -55.414   6.882  1.00  7.000          H  
ATOM   5233 2HB  SER A 348      12.284 -55.479   8.373  1.00  7.000          H  
ATOM   5234  HG  SER A 348      11.886 -57.613   8.009  1.00  7.000          H  
ATOM   5235  N   GLU A 349      10.045 -57.446   5.315  1.00  3.340          N  
ATOM   5236  CA  GLU A 349       9.887 -58.384   4.196  1.00  2.820          C  
ATOM   5237  C   GLU A 349       8.804 -57.910   3.226  1.00  3.370          C  
ATOM   5238  O   GLU A 349       8.451 -58.617   2.280  1.00  3.420          O  
ATOM   5239  CB  GLU A 349       9.517 -59.796   4.688  1.00  4.160          C  
ATOM   5240  CG  GLU A 349      10.580 -60.474   5.591  1.00  4.160          C  
ATOM   5241  CD  GLU A 349      10.219 -61.901   6.139  1.00  4.160          C  
ATOM   5242  OE1 GLU A 349       9.082 -62.361   6.010  1.00  4.160          O  
ATOM   5243  OE2 GLU A 349      11.103 -62.508   6.693  1.00  4.160          O  
ATOM   5244  H   GLU A 349       9.355 -57.501   6.071  1.00  4.010          H  
ATOM   5245  HA  GLU A 349      10.830 -58.439   3.653  1.00  3.380          H  
ATOM   5246 1HB  GLU A 349       8.572 -59.741   5.191  1.00  4.990          H  
ATOM   5247 2HB  GLU A 349       9.376 -60.445   3.824  1.00  4.990          H  
ATOM   5248 1HG  GLU A 349      11.511 -60.541   5.031  1.00  4.990          H  
ATOM   5249 2HG  GLU A 349      10.758 -59.811   6.442  1.00  4.990          H  
ATOM   5250  N   THR A 350       8.258 -56.730   3.486  1.00  3.920          N  
ATOM   5251  CA  THR A 350       7.191 -56.162   2.684  1.00  4.570          C  
ATOM   5252  C   THR A 350       7.663 -56.044   1.237  1.00  4.070          C  
ATOM   5253  O   THR A 350       8.764 -55.543   1.015  1.00  3.460          O  
ATOM   5254  CB  THR A 350       6.864 -54.747   3.187  1.00  6.140          C  
ATOM   5255  OG1 THR A 350       6.514 -54.809   4.576  1.00  6.140          O  
ATOM   5256  CG2 THR A 350       5.707 -54.142   2.376  1.00  6.140          C  
ATOM   5257  H   THR A 350       8.598 -56.213   4.282  1.00  4.700          H  
ATOM   5258  HA  THR A 350       6.323 -56.800   2.780  1.00  5.480          H  
ATOM   5259  HB  THR A 350       7.741 -54.116   3.078  1.00  7.370          H  
ATOM   5260  HG1 THR A 350       6.418 -53.912   4.907  1.00  7.370          H  
ATOM   5261 1HG2 THR A 350       5.488 -53.152   2.731  1.00  7.370          H  
ATOM   5262 2HG2 THR A 350       5.976 -54.077   1.329  1.00  7.370          H  
ATOM   5263 3HG2 THR A 350       4.844 -54.747   2.480  1.00  7.370          H  
ATOM   5264  N   PRO A 351       6.916 -56.528   0.233  1.00  4.520          N  
ATOM   5265  CA  PRO A 351       7.261 -56.400  -1.157  1.00  4.450          C  
ATOM   5266  C   PRO A 351       7.104 -54.961  -1.599  1.00  4.520          C  
ATOM   5267  O   PRO A 351       6.188 -54.277  -1.150  1.00  5.240          O  
ATOM   5268  CB  PRO A 351       6.282 -57.353  -1.831  1.00  6.680          C  
ATOM   5269  CG  PRO A 351       5.125 -57.430  -0.896  1.00  6.680          C  
ATOM   5270  CD  PRO A 351       5.711 -57.254   0.482  1.00  6.680          C  
ATOM   5271  HA  PRO A 351       8.299 -56.735  -1.295  1.00  5.340          H  
ATOM   5272 1HB  PRO A 351       5.998 -56.962  -2.818  1.00  8.010          H  
ATOM   5273 2HB  PRO A 351       6.766 -58.327  -1.986  1.00  8.010          H  
ATOM   5274 1HG  PRO A 351       4.388 -56.677  -1.111  1.00  8.010          H  
ATOM   5275 2HG  PRO A 351       4.621 -58.398  -1.013  1.00  8.010          H  
ATOM   5276 1HD  PRO A 351       5.026 -56.639   1.040  1.00  8.010          H  
ATOM   5277 2HD  PRO A 351       5.930 -58.220   0.963  1.00  8.010          H  
ATOM   5278  N   TRP A 352       7.944 -54.543  -2.535  1.00  3.870          N  
ATOM   5279  CA  TRP A 352       7.859 -53.204  -3.106  1.00  4.010          C  
ATOM   5280  C   TRP A 352       8.044 -53.219  -4.629  1.00  2.920          C  
ATOM   5281  O   TRP A 352       7.263 -52.628  -5.365  1.00  3.160          O  
ATOM   5282  CB  TRP A 352       8.912 -52.294  -2.477  1.00  5.560          C  
ATOM   5283  CG  TRP A 352       8.714 -52.106  -1.009  1.00  5.560          C  
ATOM   5284  CD1 TRP A 352       9.484 -52.647  -0.032  1.00  5.560          C  
ATOM   5285  CD2 TRP A 352       7.687 -51.354  -0.332  1.00  5.560          C  
ATOM   5286  NE1 TRP A 352       9.018 -52.285   1.193  1.00  5.560          N  
ATOM   5287  CE2 TRP A 352       7.918 -51.499   1.036  1.00  5.560          C  
ATOM   5288  CE3 TRP A 352       6.608 -50.589  -0.761  1.00  5.560          C  
ATOM   5289  CZ2 TRP A 352       7.106 -50.906   1.983  1.00  5.560          C  
ATOM   5290  CZ3 TRP A 352       5.806 -50.001   0.192  1.00  5.560          C  
ATOM   5291  CH2 TRP A 352       6.041 -50.152   1.520  1.00  5.560          C  
ATOM   5292  H   TRP A 352       8.677 -55.168  -2.824  1.00  4.640          H  
ATOM   5293  HA  TRP A 352       6.874 -52.799  -2.884  1.00  4.810          H  
ATOM   5294 1HB  TRP A 352       9.903 -52.711  -2.638  1.00  6.670          H  
ATOM   5295 2HB  TRP A 352       8.882 -51.313  -2.956  1.00  6.670          H  
ATOM   5296  HD1 TRP A 352      10.347 -53.286  -0.199  1.00  6.670          H  
ATOM   5297  HE1 TRP A 352       9.424 -52.574   2.067  1.00  6.670          H  
ATOM   5298  HE3 TRP A 352       6.402 -50.454  -1.817  1.00  6.670          H  
ATOM   5299  HZ2 TRP A 352       7.281 -51.020   3.053  1.00  6.670          H  
ATOM   5300  HZ3 TRP A 352       4.971 -49.394  -0.147  1.00  6.670          H  
ATOM   5301  HH2 TRP A 352       5.370 -49.662   2.228  1.00  6.670          H  
ATOM   5302  N   SER A 353       9.073 -53.925  -5.123  1.00  1.790          N  
ATOM   5303  CA  SER A 353       9.439 -53.934  -6.565  1.00  0.930          C  
ATOM   5304  C   SER A 353       8.503 -54.805  -7.392  1.00  0.760          C  
ATOM   5305  O   SER A 353       8.548 -54.851  -8.623  1.00  0.910          O  
ATOM   5306  CB  SER A 353      10.865 -54.421  -6.732  1.00  1.650          C  
ATOM   5307  OG  SER A 353      10.982 -55.765  -6.361  1.00  1.650          O  
ATOM   5308  H   SER A 353       9.684 -54.428  -4.500  1.00  2.150          H  
ATOM   5309  HA  SER A 353       9.373 -52.912  -6.943  1.00  1.120          H  
ATOM   5310 1HB  SER A 353      11.169 -54.300  -7.771  1.00  1.980          H  
ATOM   5311 2HB  SER A 353      11.530 -53.812  -6.122  1.00  1.980          H  
ATOM   5312  HG  SER A 353      11.906 -56.000  -6.503  1.00  1.980          H  
ATOM   5313  N   TYR A 354       7.636 -55.484  -6.685  1.00  0.630          N  
ATOM   5314  CA  TYR A 354       6.708 -56.410  -7.249  1.00  0.520          C  
ATOM   5315  C   TYR A 354       5.389 -55.709  -7.557  1.00  0.450          C  
ATOM   5316  O   TYR A 354       4.437 -56.322  -8.052  1.00  0.520          O  
ATOM   5317  CB  TYR A 354       6.522 -57.494  -6.234  1.00  0.770          C  
ATOM   5318  CG  TYR A 354       7.801 -58.196  -5.864  1.00  0.770          C  
ATOM   5319  CD1 TYR A 354       8.473 -57.779  -4.728  1.00  0.770          C  
ATOM   5320  CD2 TYR A 354       8.299 -59.243  -6.614  1.00  0.770          C  
ATOM   5321  CE1 TYR A 354       9.631 -58.394  -4.345  1.00  0.770          C  
ATOM   5322  CE2 TYR A 354       9.461 -59.863  -6.233  1.00  0.770          C  
ATOM   5323  CZ  TYR A 354      10.129 -59.444  -5.103  1.00  0.770          C  
ATOM   5324  OH  TYR A 354      11.293 -60.071  -4.723  1.00  0.770          O  
ATOM   5325  H   TYR A 354       7.662 -55.355  -5.689  1.00  0.760          H  
ATOM   5326  HA  TYR A 354       7.118 -56.808  -8.175  1.00  0.620          H  
ATOM   5327 1HB  TYR A 354       6.092 -57.059  -5.332  1.00  0.930          H  
ATOM   5328 2HB  TYR A 354       5.845 -58.222  -6.615  1.00  0.930          H  
ATOM   5329  HD1 TYR A 354       8.079 -56.961  -4.141  1.00  0.930          H  
ATOM   5330  HD2 TYR A 354       7.788 -59.582  -7.495  1.00  0.930          H  
ATOM   5331  HE1 TYR A 354      10.155 -58.062  -3.451  1.00  0.930          H  
ATOM   5332  HE2 TYR A 354       9.855 -60.690  -6.824  1.00  0.930          H  
ATOM   5333  HH  TYR A 354      11.635 -59.656  -3.928  1.00  0.930          H  
ATOM   5334  N   PHE A 355       5.333 -54.400  -7.291  1.00  0.310          N  
ATOM   5335  CA  PHE A 355       4.143 -53.633  -7.589  1.00  0.260          C  
ATOM   5336  C   PHE A 355       4.526 -52.605  -8.663  1.00  0.190          C  
ATOM   5337  O   PHE A 355       5.657 -52.121  -8.665  1.00  0.200          O  
ATOM   5338  CB  PHE A 355       3.625 -52.953  -6.328  1.00  0.380          C  
ATOM   5339  CG  PHE A 355       3.213 -53.911  -5.260  1.00  0.380          C  
ATOM   5340  CD1 PHE A 355       3.900 -53.931  -4.063  1.00  0.380          C  
ATOM   5341  CD2 PHE A 355       2.180 -54.822  -5.449  1.00  0.380          C  
ATOM   5342  CE1 PHE A 355       3.556 -54.797  -3.075  1.00  0.380          C  
ATOM   5343  CE2 PHE A 355       1.851 -55.709  -4.452  1.00  0.380          C  
ATOM   5344  CZ  PHE A 355       2.539 -55.688  -3.259  1.00  0.380          C  
ATOM   5345  H   PHE A 355       6.130 -53.921  -6.860  1.00  0.370          H  
ATOM   5346  HA  PHE A 355       3.387 -54.311  -7.968  1.00  0.310          H  
ATOM   5347 1HB  PHE A 355       4.426 -52.353  -5.927  1.00  0.460          H  
ATOM   5348 2HB  PHE A 355       2.797 -52.288  -6.545  1.00  0.460          H  
ATOM   5349  HD1 PHE A 355       4.720 -53.229  -3.905  1.00  0.460          H  
ATOM   5350  HD2 PHE A 355       1.634 -54.837  -6.394  1.00  0.460          H  
ATOM   5351  HE1 PHE A 355       4.098 -54.771  -2.140  1.00  0.460          H  
ATOM   5352  HE2 PHE A 355       1.043 -56.428  -4.602  1.00  0.460          H  
ATOM   5353  HZ  PHE A 355       2.273 -56.382  -2.468  1.00  0.460          H  
ATOM   5354  N   PRO A 356       3.618 -52.247  -9.582  1.00  0.200          N  
ATOM   5355  CA  PRO A 356       3.829 -51.287 -10.653  1.00  0.140          C  
ATOM   5356  C   PRO A 356       3.887 -49.855 -10.171  1.00  0.170          C  
ATOM   5357  O   PRO A 356       3.252 -49.508  -9.176  1.00  0.280          O  
ATOM   5358  CB  PRO A 356       2.584 -51.472 -11.504  1.00  0.210          C  
ATOM   5359  CG  PRO A 356       1.536 -51.932 -10.524  1.00  0.210          C  
ATOM   5360  CD  PRO A 356       2.264 -52.819  -9.555  1.00  0.210          C  
ATOM   5361  HA  PRO A 356       4.739 -51.551 -11.211  1.00  0.170          H  
ATOM   5362 1HB  PRO A 356       2.336 -50.514 -11.975  1.00  0.250          H  
ATOM   5363 2HB  PRO A 356       2.777 -52.187 -12.310  1.00  0.250          H  
ATOM   5364 1HG  PRO A 356       1.094 -51.054 -10.024  1.00  0.250          H  
ATOM   5365 2HG  PRO A 356       0.735 -52.421 -11.036  1.00  0.250          H  
ATOM   5366 1HD  PRO A 356       1.800 -52.723  -8.572  1.00  0.250          H  
ATOM   5367 2HD  PRO A 356       2.266 -53.861  -9.924  1.00  0.250          H  
ATOM   5368  N   LYS A 357       4.565 -49.009 -10.937  1.00  0.090          N  
ATOM   5369  CA  LYS A 357       4.542 -47.571 -10.696  1.00  0.090          C  
ATOM   5370  C   LYS A 357       3.229 -47.021 -11.265  1.00  0.080          C  
ATOM   5371  O   LYS A 357       2.758 -47.501 -12.309  1.00  0.080          O  
ATOM   5372  CB  LYS A 357       5.716 -46.889 -11.402  1.00  0.130          C  
ATOM   5373  CG  LYS A 357       7.109 -47.273 -10.913  1.00  0.130          C  
ATOM   5374  CD  LYS A 357       8.189 -46.496 -11.711  1.00  0.130          C  
ATOM   5375  CE  LYS A 357       9.627 -46.903 -11.346  1.00  0.130          C  
ATOM   5376  NZ  LYS A 357      10.654 -46.183 -12.192  1.00  0.130          N  
ATOM   5377  H   LYS A 357       5.106 -49.371 -11.708  1.00  0.110          H  
ATOM   5378  HA  LYS A 357       4.569 -47.371  -9.623  1.00  0.110          H  
ATOM   5379 1HB  LYS A 357       5.662 -47.088 -12.470  1.00  0.150          H  
ATOM   5380 2HB  LYS A 357       5.615 -45.823 -11.267  1.00  0.150          H  
ATOM   5381 1HG  LYS A 357       7.183 -47.042  -9.861  1.00  0.150          H  
ATOM   5382 2HG  LYS A 357       7.261 -48.343 -11.042  1.00  0.150          H  
ATOM   5383 1HD  LYS A 357       8.038 -46.655 -12.778  1.00  0.150          H  
ATOM   5384 2HD  LYS A 357       8.086 -45.431 -11.507  1.00  0.150          H  
ATOM   5385 1HE  LYS A 357       9.818 -46.671 -10.309  1.00  0.150          H  
ATOM   5386 2HE  LYS A 357       9.740 -47.976 -11.495  1.00  0.150          H  
ATOM   5387 1HZ  LYS A 357      11.579 -46.474 -11.923  1.00  0.150          H  
ATOM   5388 2HZ  LYS A 357      10.508 -46.392 -13.166  1.00  0.150          H  
ATOM   5389 3HZ  LYS A 357      10.584 -45.154 -12.056  1.00  0.150          H  
ATOM   5390  N   ILE A 358       2.653 -45.997 -10.622  1.00  0.070          N  
ATOM   5391  CA  ILE A 358       1.418 -45.396 -11.146  1.00  0.080          C  
ATOM   5392  C   ILE A 358       1.666 -43.937 -11.542  1.00  0.080          C  
ATOM   5393  O   ILE A 358       2.097 -43.111 -10.725  1.00  0.070          O  
ATOM   5394  CB  ILE A 358       0.253 -45.496 -10.124  1.00  0.110          C  
ATOM   5395  CG1 ILE A 358      -0.006 -47.026  -9.769  1.00  0.110          C  
ATOM   5396  CG2 ILE A 358      -1.035 -44.782 -10.656  1.00  0.110          C  
ATOM   5397  CD1 ILE A 358      -1.017 -47.285  -8.676  1.00  0.110          C  
ATOM   5398  H   ILE A 358       3.096 -45.617  -9.776  1.00  0.080          H  
ATOM   5399  HA  ILE A 358       1.118 -45.932 -12.045  1.00  0.100          H  
ATOM   5400  HB  ILE A 358       0.542 -45.014  -9.242  1.00  0.130          H  
ATOM   5401 1HG1 ILE A 358      -0.315 -47.545 -10.634  1.00  0.130          H  
ATOM   5402 2HG1 ILE A 358       0.940 -47.459  -9.437  1.00  0.130          H  
ATOM   5403 1HG2 ILE A 358      -1.826 -44.838  -9.916  1.00  0.130          H  
ATOM   5404 2HG2 ILE A 358      -0.822 -43.732 -10.852  1.00  0.130          H  
ATOM   5405 3HG2 ILE A 358      -1.374 -45.244 -11.573  1.00  0.130          H  
ATOM   5406 1HD1 ILE A 358      -1.086 -48.355  -8.508  1.00  0.130          H  
ATOM   5407 2HD1 ILE A 358      -0.700 -46.803  -7.763  1.00  0.130          H  
ATOM   5408 3HD1 ILE A 358      -1.990 -46.909  -8.966  1.00  0.130          H  
ATOM   5409  N   SER A 359       1.385 -43.618 -12.806  1.00  0.090          N  
ATOM   5410  CA  SER A 359       1.654 -42.282 -13.324  1.00  0.110          C  
ATOM   5411  C   SER A 359       0.442 -41.482 -13.801  1.00  0.200          C  
ATOM   5412  O   SER A 359      -0.447 -41.988 -14.496  1.00  0.340          O  
ATOM   5413  CB  SER A 359       2.576 -42.395 -14.518  1.00  0.150          C  
ATOM   5414  OG  SER A 359       3.817 -42.974 -14.191  1.00  0.150          O  
ATOM   5415  H   SER A 359       1.035 -44.348 -13.427  1.00  0.110          H  
ATOM   5416  HA  SER A 359       2.138 -41.709 -12.543  1.00  0.130          H  
ATOM   5417 1HB  SER A 359       2.091 -42.993 -15.283  1.00  0.180          H  
ATOM   5418 2HB  SER A 359       2.726 -41.412 -14.926  1.00  0.180          H  
ATOM   5419  HG  SER A 359       4.352 -42.278 -13.770  1.00  0.180          H  
ATOM   5420  N   ILE A 360       0.476 -40.180 -13.512  1.00  0.100          N  
ATOM   5421  CA  ILE A 360      -0.545 -39.229 -13.966  1.00  0.090          C  
ATOM   5422  C   ILE A 360       0.024 -38.255 -15.009  1.00  0.060          C  
ATOM   5423  O   ILE A 360       1.022 -37.575 -14.755  1.00  0.070          O  
ATOM   5424  CB  ILE A 360      -1.119 -38.405 -12.762  1.00  0.130          C  
ATOM   5425  CG1 ILE A 360      -1.804 -39.367 -11.710  1.00  0.130          C  
ATOM   5426  CG2 ILE A 360      -2.126 -37.325 -13.269  1.00  0.130          C  
ATOM   5427  CD1 ILE A 360      -2.190 -38.710 -10.353  1.00  0.130          C  
ATOM   5428  H   ILE A 360       1.247 -39.860 -12.915  1.00  0.120          H  
ATOM   5429  HA  ILE A 360      -1.360 -39.784 -14.433  1.00  0.110          H  
ATOM   5430  HB  ILE A 360      -0.292 -37.906 -12.253  1.00  0.160          H  
ATOM   5431 1HG1 ILE A 360      -2.703 -39.773 -12.161  1.00  0.160          H  
ATOM   5432 2HG1 ILE A 360      -1.122 -40.190 -11.500  1.00  0.160          H  
ATOM   5433 1HG2 ILE A 360      -2.505 -36.739 -12.440  1.00  0.160          H  
ATOM   5434 2HG2 ILE A 360      -1.639 -36.652 -13.968  1.00  0.160          H  
ATOM   5435 3HG2 ILE A 360      -2.956 -37.818 -13.767  1.00  0.160          H  
ATOM   5436 1HD1 ILE A 360      -2.648 -39.462  -9.706  1.00  0.160          H  
ATOM   5437 2HD1 ILE A 360      -1.292 -38.318  -9.869  1.00  0.160          H  
ATOM   5438 3HD1 ILE A 360      -2.897 -37.902 -10.505  1.00  0.160          H  
ATOM   5439  N   TYR A 361      -0.606 -38.184 -16.181  1.00  0.060          N  
ATOM   5440  CA  TYR A 361      -0.172 -37.254 -17.225  1.00  0.080          C  
ATOM   5441  C   TYR A 361      -1.044 -36.003 -17.245  1.00  0.060          C  
ATOM   5442  O   TYR A 361      -2.263 -36.093 -17.464  1.00  0.060          O  
ATOM   5443  CB  TYR A 361      -0.218 -37.880 -18.603  1.00  0.100          C  
ATOM   5444  CG  TYR A 361       0.793 -38.957 -18.910  1.00  0.100          C  
ATOM   5445  CD1 TYR A 361       0.550 -40.269 -18.539  1.00  0.100          C  
ATOM   5446  CD2 TYR A 361       1.942 -38.637 -19.635  1.00  0.100          C  
ATOM   5447  CE1 TYR A 361       1.430 -41.248 -18.902  1.00  0.100          C  
ATOM   5448  CE2 TYR A 361       2.820 -39.636 -19.998  1.00  0.100          C  
ATOM   5449  CZ  TYR A 361       2.558 -40.938 -19.647  1.00  0.100          C  
ATOM   5450  OH  TYR A 361       3.417 -41.946 -20.046  1.00  0.100          O  
ATOM   5451  H   TYR A 361      -1.399 -38.807 -16.349  1.00  0.070          H  
ATOM   5452  HA  TYR A 361       0.843 -36.963 -17.014  1.00  0.100          H  
ATOM   5453 1HB  TYR A 361      -1.198 -38.290 -18.745  1.00  0.120          H  
ATOM   5454 2HB  TYR A 361      -0.096 -37.091 -19.344  1.00  0.120          H  
ATOM   5455  HD1 TYR A 361      -0.348 -40.530 -17.978  1.00  0.120          H  
ATOM   5456  HD2 TYR A 361       2.137 -37.604 -19.933  1.00  0.120          H  
ATOM   5457  HE1 TYR A 361       1.231 -42.272 -18.629  1.00  0.120          H  
ATOM   5458  HE2 TYR A 361       3.707 -39.403 -20.578  1.00  0.120          H  
ATOM   5459  HH  TYR A 361       2.980 -42.827 -19.911  1.00  0.120          H  
ATOM   5460  N   LEU A 362      -0.402 -34.846 -17.060  1.00  0.060          N  
ATOM   5461  CA  LEU A 362      -1.067 -33.533 -17.008  1.00  0.070          C  
ATOM   5462  C   LEU A 362      -0.691 -32.628 -18.181  1.00  0.080          C  
ATOM   5463  O   LEU A 362       0.480 -32.521 -18.551  1.00  0.090          O  
ATOM   5464  CB  LEU A 362      -0.672 -32.814 -15.720  1.00  0.090          C  
ATOM   5465  CG  LEU A 362      -0.989 -33.518 -14.402  1.00  0.090          C  
ATOM   5466  CD1 LEU A 362      -0.382 -32.721 -13.310  1.00  0.090          C  
ATOM   5467  CD2 LEU A 362      -2.499 -33.634 -14.218  1.00  0.090          C  
ATOM   5468  H   LEU A 362       0.612 -34.908 -16.923  1.00  0.070          H  
ATOM   5469  HA  LEU A 362      -2.142 -33.683 -17.045  1.00  0.080          H  
ATOM   5470 1HB  LEU A 362       0.400 -32.626 -15.750  1.00  0.110          H  
ATOM   5471 2HB  LEU A 362      -1.190 -31.856 -15.706  1.00  0.110          H  
ATOM   5472  HG  LEU A 362      -0.539 -34.512 -14.389  1.00  0.110          H  
ATOM   5473 1HD1 LEU A 362      -0.582 -33.193 -12.349  1.00  0.110          H  
ATOM   5474 2HD1 LEU A 362       0.682 -32.655 -13.478  1.00  0.110          H  
ATOM   5475 3HD1 LEU A 362      -0.780 -31.755 -13.313  1.00  0.110          H  
ATOM   5476 1HD2 LEU A 362      -2.712 -34.118 -13.267  1.00  0.110          H  
ATOM   5477 2HD2 LEU A 362      -2.958 -32.646 -14.234  1.00  0.110          H  
ATOM   5478 3HD2 LEU A 362      -2.907 -34.222 -15.016  1.00  0.110          H  
ATOM   5479  N   ARG A 363      -1.672 -31.939 -18.758  1.00  0.110          N  
ATOM   5480  CA  ARG A 363      -1.384 -31.118 -19.954  1.00  0.140          C  
ATOM   5481  C   ARG A 363      -0.426 -29.946 -19.653  1.00  0.230          C  
ATOM   5482  O   ARG A 363      -0.531 -29.309 -18.602  1.00  0.290          O  
ATOM   5483  CB  ARG A 363      -2.660 -30.563 -20.591  1.00  0.180          C  
ATOM   5484  CG  ARG A 363      -2.448 -29.985 -22.037  1.00  0.180          C  
ATOM   5485  CD  ARG A 363      -3.667 -29.364 -22.627  1.00  0.180          C  
ATOM   5486  NE  ARG A 363      -4.769 -30.257 -22.821  1.00  0.180          N  
ATOM   5487  CZ  ARG A 363      -5.009 -31.110 -23.867  1.00  0.180          C  
ATOM   5488  NH1 ARG A 363      -4.184 -31.275 -24.899  1.00  0.180          N  
ATOM   5489  NH2 ARG A 363      -6.138 -31.783 -23.830  1.00  0.180          N  
ATOM   5490  H   ARG A 363      -2.624 -32.027 -18.369  1.00  0.130          H  
ATOM   5491  HA  ARG A 363      -0.904 -31.755 -20.694  1.00  0.170          H  
ATOM   5492 1HB  ARG A 363      -3.429 -31.323 -20.625  1.00  0.220          H  
ATOM   5493 2HB  ARG A 363      -3.044 -29.751 -19.975  1.00  0.220          H  
ATOM   5494 1HG  ARG A 363      -1.700 -29.214 -22.025  1.00  0.220          H  
ATOM   5495 2HG  ARG A 363      -2.115 -30.783 -22.703  1.00  0.220          H  
ATOM   5496 1HD  ARG A 363      -4.000 -28.582 -21.944  1.00  0.220          H  
ATOM   5497 2HD  ARG A 363      -3.450 -28.919 -23.568  1.00  0.220          H  
ATOM   5498  HE  ARG A 363      -5.489 -30.202 -22.089  1.00  0.220          H  
ATOM   5499 1HH1 ARG A 363      -3.294 -30.772 -24.997  1.00  0.220          H  
ATOM   5500 2HH1 ARG A 363      -4.439 -31.923 -25.635  1.00  0.220          H  
ATOM   5501 1HH2 ARG A 363      -6.771 -31.636 -23.038  1.00  0.220          H  
ATOM   5502 2HH2 ARG A 363      -6.417 -32.427 -24.579  1.00  0.220          H  
ATOM   5503  N   ASP A 364       0.503 -29.664 -20.585  1.00  0.250          N  
ATOM   5504  CA  ASP A 364       1.446 -28.542 -20.484  1.00  0.310          C  
ATOM   5505  C   ASP A 364       0.769 -27.245 -20.939  1.00  0.340          C  
ATOM   5506  O   ASP A 364      -0.393 -27.247 -21.352  1.00  0.300          O  
ATOM   5507  CB  ASP A 364       2.676 -28.840 -21.402  1.00  0.410          C  
ATOM   5508  CG  ASP A 364       3.986 -27.989 -21.198  1.00  0.410          C  
ATOM   5509  OD1 ASP A 364       3.925 -26.971 -20.553  1.00  0.410          O  
ATOM   5510  OD2 ASP A 364       5.008 -28.367 -21.715  1.00  0.410          O  
ATOM   5511  H   ASP A 364       0.569 -30.238 -21.429  1.00  0.300          H  
ATOM   5512  HA  ASP A 364       1.768 -28.433 -19.447  1.00  0.370          H  
ATOM   5513 1HB  ASP A 364       2.951 -29.884 -21.270  1.00  0.490          H  
ATOM   5514 2HB  ASP A 364       2.362 -28.733 -22.441  1.00  0.490          H  
ATOM   5515  N   GLU A 365       1.511 -26.143 -20.882  1.00  0.410          N  
ATOM   5516  CA  GLU A 365       1.052 -24.847 -21.360  1.00  0.470          C  
ATOM   5517  C   GLU A 365       0.864 -24.950 -22.880  1.00  0.470          C  
ATOM   5518  O   GLU A 365      -0.014 -24.320 -23.476  1.00  0.530          O  
ATOM   5519  CB  GLU A 365       2.048 -23.763 -20.931  1.00  0.630          C  
ATOM   5520  CG  GLU A 365       2.041 -23.540 -19.396  1.00  0.630          C  
ATOM   5521  CD  GLU A 365       3.083 -22.574 -18.871  1.00  0.630          C  
ATOM   5522  OE1 GLU A 365       3.918 -22.129 -19.621  1.00  0.630          O  
ATOM   5523  OE2 GLU A 365       3.022 -22.277 -17.698  1.00  0.630          O  
ATOM   5524  H   GLU A 365       2.452 -26.235 -20.500  1.00  0.490          H  
ATOM   5525  HA  GLU A 365       0.087 -24.627 -20.910  1.00  0.560          H  
ATOM   5526 1HB  GLU A 365       3.057 -24.056 -21.229  1.00  0.760          H  
ATOM   5527 2HB  GLU A 365       1.811 -22.823 -21.424  1.00  0.760          H  
ATOM   5528 1HG  GLU A 365       1.061 -23.170 -19.111  1.00  0.760          H  
ATOM   5529 2HG  GLU A 365       2.180 -24.506 -18.905  1.00  0.760          H  
ATOM   5530  N   ASN A 366       1.727 -25.739 -23.509  1.00  0.440          N  
ATOM   5531  CA  ASN A 366       1.654 -26.048 -24.924  1.00  0.450          C  
ATOM   5532  C   ASN A 366       0.708 -27.236 -25.039  1.00  0.380          C  
ATOM   5533  O   ASN A 366       1.034 -28.327 -24.577  1.00  0.320          O  
ATOM   5534  CB  ASN A 366       3.015 -26.359 -25.512  1.00  0.630          C  
ATOM   5535  CG  ASN A 366       2.961 -26.581 -27.014  1.00  0.630          C  
ATOM   5536  OD1 ASN A 366       1.985 -27.142 -27.573  1.00  0.630          O  
ATOM   5537  ND2 ASN A 366       4.003 -26.143 -27.692  1.00  0.630          N  
ATOM   5538  H   ASN A 366       2.466 -26.164 -22.958  1.00  0.530          H  
ATOM   5539  HA  ASN A 366       1.210 -25.210 -25.462  1.00  0.540          H  
ATOM   5540 1HB  ASN A 366       3.701 -25.540 -25.295  1.00  0.750          H  
ATOM   5541 2HB  ASN A 366       3.416 -27.258 -25.035  1.00  0.750          H  
ATOM   5542 1HD2 ASN A 366       4.043 -26.252 -28.689  1.00  0.750          H  
ATOM   5543 2HD2 ASN A 366       4.763 -25.700 -27.213  1.00  0.750          H  
ATOM   5544  N   SER A 367      -0.453 -27.048 -25.640  1.00  0.400          N  
ATOM   5545  CA  SER A 367      -1.471 -28.089 -25.672  1.00  0.360          C  
ATOM   5546  C   SER A 367      -1.051 -29.391 -26.354  1.00  0.330          C  
ATOM   5547  O   SER A 367      -1.700 -30.433 -26.165  1.00  0.310          O  
ATOM   5548  CB  SER A 367      -2.709 -27.553 -26.356  1.00  0.520          C  
ATOM   5549  OG  SER A 367      -2.450 -27.295 -27.709  1.00  0.520          O  
ATOM   5550  H   SER A 367      -0.663 -26.147 -26.043  1.00  0.480          H  
ATOM   5551  HA  SER A 367      -1.703 -28.318 -24.641  1.00  0.430          H  
ATOM   5552 1HB  SER A 367      -3.519 -28.279 -26.268  1.00  0.620          H  
ATOM   5553 2HB  SER A 367      -3.031 -26.639 -25.860  1.00  0.620          H  
ATOM   5554  HG  SER A 367      -3.276 -26.975 -28.081  1.00  0.620          H  
ATOM   5555  N   SER A 368       0.019 -29.337 -27.155  1.00  0.340          N  
ATOM   5556  CA  SER A 368       0.544 -30.489 -27.880  1.00  0.320          C  
ATOM   5557  C   SER A 368       1.423 -31.388 -26.994  1.00  0.300          C  
ATOM   5558  O   SER A 368       1.865 -32.465 -27.436  1.00  0.270          O  
ATOM   5559  CB  SER A 368       1.334 -30.047 -29.102  1.00  0.460          C  
ATOM   5560  OG  SER A 368       2.521 -29.408 -28.740  1.00  0.460          O  
ATOM   5561  H   SER A 368       0.512 -28.448 -27.243  1.00  0.410          H  
ATOM   5562  HA  SER A 368      -0.300 -31.076 -28.235  1.00  0.380          H  
ATOM   5563 1HB  SER A 368       1.561 -30.919 -29.711  1.00  0.550          H  
ATOM   5564 2HB  SER A 368       0.727 -29.375 -29.704  1.00  0.550          H  
ATOM   5565  HG  SER A 368       2.278 -28.505 -28.503  1.00  0.550          H  
ATOM   5566  N   ARG A 369       1.697 -30.945 -25.751  1.00  0.310          N  
ATOM   5567  CA  ARG A 369       2.554 -31.689 -24.833  1.00  0.310          C  
ATOM   5568  C   ARG A 369       1.979 -31.825 -23.405  1.00  0.260          C  
ATOM   5569  O   ARG A 369       1.135 -31.028 -22.986  1.00  0.240          O  
ATOM   5570  CB  ARG A 369       3.929 -31.050 -24.739  1.00  0.430          C  
ATOM   5571  CG  ARG A 369       4.767 -31.024 -26.043  1.00  0.430          C  
ATOM   5572  CD  ARG A 369       5.229 -32.392 -26.471  1.00  0.430          C  
ATOM   5573  NE  ARG A 369       6.094 -32.339 -27.645  1.00  0.430          N  
ATOM   5574  CZ  ARG A 369       5.672 -32.344 -28.933  1.00  0.430          C  
ATOM   5575  NH1 ARG A 369       4.385 -32.391 -29.227  1.00  0.430          N  
ATOM   5576  NH2 ARG A 369       6.568 -32.299 -29.910  1.00  0.430          N  
ATOM   5577  H   ARG A 369       1.297 -30.058 -25.432  1.00  0.370          H  
ATOM   5578  HA  ARG A 369       2.660 -32.678 -25.244  1.00  0.370          H  
ATOM   5579 1HB  ARG A 369       3.819 -30.017 -24.401  1.00  0.520          H  
ATOM   5580 2HB  ARG A 369       4.485 -31.574 -23.982  1.00  0.520          H  
ATOM   5581 1HG  ARG A 369       4.179 -30.589 -26.847  1.00  0.520          H  
ATOM   5582 2HG  ARG A 369       5.650 -30.410 -25.880  1.00  0.520          H  
ATOM   5583 1HD  ARG A 369       5.778 -32.874 -25.672  1.00  0.520          H  
ATOM   5584 2HD  ARG A 369       4.378 -32.998 -26.712  1.00  0.520          H  
ATOM   5585  HE  ARG A 369       7.092 -32.303 -27.480  1.00  0.520          H  
ATOM   5586 1HH1 ARG A 369       3.680 -32.430 -28.478  1.00  0.520          H  
ATOM   5587 2HH1 ARG A 369       4.084 -32.392 -30.191  1.00  0.520          H  
ATOM   5588 1HH2 ARG A 369       7.554 -32.262 -29.691  1.00  0.520          H  
ATOM   5589 2HH2 ARG A 369       6.268 -32.299 -30.873  1.00  0.520          H  
ATOM   5590  N   SER A 370       2.461 -32.830 -22.661  1.00  0.230          N  
ATOM   5591  CA  SER A 370       2.077 -33.088 -21.263  1.00  0.180          C  
ATOM   5592  C   SER A 370       3.235 -33.581 -20.399  1.00  0.180          C  
ATOM   5593  O   SER A 370       4.266 -34.030 -20.904  1.00  0.220          O  
ATOM   5594  CB  SER A 370       0.972 -34.129 -21.231  1.00  0.270          C  
ATOM   5595  OG  SER A 370       1.417 -35.363 -21.697  1.00  0.270          O  
ATOM   5596  H   SER A 370       3.079 -33.487 -23.127  1.00  0.280          H  
ATOM   5597  HA  SER A 370       1.710 -32.164 -20.825  1.00  0.220          H  
ATOM   5598 1HB  SER A 370       0.591 -34.251 -20.231  1.00  0.330          H  
ATOM   5599 2HB  SER A 370       0.171 -33.776 -21.846  1.00  0.330          H  
ATOM   5600  HG  SER A 370       0.645 -35.933 -21.722  1.00  0.330          H  
ATOM   5601  N   PHE A 371       3.066 -33.515 -19.079  1.00  0.140          N  
ATOM   5602  CA  PHE A 371       4.094 -34.012 -18.163  1.00  0.160          C  
ATOM   5603  C   PHE A 371       3.612 -35.185 -17.369  1.00  0.150          C  
ATOM   5604  O   PHE A 371       2.427 -35.314 -17.070  1.00  0.140          O  
ATOM   5605  CB  PHE A 371       4.560 -32.953 -17.188  1.00  0.220          C  
ATOM   5606  CG  PHE A 371       5.155 -31.870 -17.867  1.00  0.220          C  
ATOM   5607  CD1 PHE A 371       4.467 -30.698 -18.002  1.00  0.220          C  
ATOM   5608  CD2 PHE A 371       6.400 -32.007 -18.430  1.00  0.220          C  
ATOM   5609  CE1 PHE A 371       5.010 -29.688 -18.667  1.00  0.220          C  
ATOM   5610  CE2 PHE A 371       6.939 -30.995 -19.123  1.00  0.220          C  
ATOM   5611  CZ  PHE A 371       6.245 -29.827 -19.247  1.00  0.220          C  
ATOM   5612  H   PHE A 371       2.199 -33.114 -18.721  1.00  0.170          H  
ATOM   5613  HA  PHE A 371       4.952 -34.342 -18.747  1.00  0.190          H  
ATOM   5614 1HB  PHE A 371       3.719 -32.586 -16.603  1.00  0.260          H  
ATOM   5615 2HB  PHE A 371       5.296 -33.381 -16.499  1.00  0.260          H  
ATOM   5616  HD1 PHE A 371       3.475 -30.586 -17.560  1.00  0.260          H  
ATOM   5617  HD2 PHE A 371       6.944 -32.942 -18.315  1.00  0.260          H  
ATOM   5618  HE1 PHE A 371       4.458 -28.750 -18.751  1.00  0.260          H  
ATOM   5619  HE2 PHE A 371       7.921 -31.099 -19.570  1.00  0.260          H  
ATOM   5620  HZ  PHE A 371       6.671 -28.990 -19.807  1.00  0.260          H  
ATOM   5621  N   ARG A 372       4.546 -36.037 -16.998  1.00  0.160          N  
ATOM   5622  CA  ARG A 372       4.228 -37.232 -16.252  1.00  0.180          C  
ATOM   5623  C   ARG A 372       4.710 -37.199 -14.812  1.00  0.180          C  
ATOM   5624  O   ARG A 372       5.908 -37.068 -14.535  1.00  0.230          O  
ATOM   5625  CB  ARG A 372       4.859 -38.406 -16.950  1.00  0.240          C  
ATOM   5626  CG  ARG A 372       4.587 -39.716 -16.397  1.00  0.240          C  
ATOM   5627  CD  ARG A 372       5.278 -40.728 -17.180  1.00  0.240          C  
ATOM   5628  NE  ARG A 372       5.059 -42.028 -16.643  1.00  0.240          N  
ATOM   5629  CZ  ARG A 372       5.363 -43.181 -17.240  1.00  0.240          C  
ATOM   5630  NH1 ARG A 372       5.902 -43.213 -18.442  1.00  0.240          N  
ATOM   5631  NH2 ARG A 372       5.104 -44.288 -16.599  1.00  0.240          N  
ATOM   5632  H   ARG A 372       5.522 -35.842 -17.241  1.00  0.190          H  
ATOM   5633  HA  ARG A 372       3.146 -37.363 -16.248  1.00  0.220          H  
ATOM   5634 1HB  ARG A 372       4.532 -38.417 -17.979  1.00  0.290          H  
ATOM   5635 2HB  ARG A 372       5.939 -38.280 -16.940  1.00  0.290          H  
ATOM   5636 1HG  ARG A 372       4.921 -39.782 -15.363  1.00  0.290          H  
ATOM   5637 2HG  ARG A 372       3.516 -39.901 -16.459  1.00  0.290          H  
ATOM   5638 1HD  ARG A 372       4.938 -40.706 -18.201  1.00  0.290          H  
ATOM   5639 2HD  ARG A 372       6.350 -40.523 -17.152  1.00  0.290          H  
ATOM   5640  HE  ARG A 372       4.645 -42.093 -15.716  1.00  0.290          H  
ATOM   5641 1HH1 ARG A 372       6.089 -42.358 -18.942  1.00  0.290          H  
ATOM   5642 2HH1 ARG A 372       6.102 -44.105 -18.876  1.00  0.290          H  
ATOM   5643 1HH2 ARG A 372       4.674 -44.229 -15.677  1.00  0.290          H  
ATOM   5644 2HH2 ARG A 372       5.313 -45.179 -17.021  1.00  0.290          H  
ATOM   5645  N   ILE A 373       3.768 -37.368 -13.893  1.00  0.160          N  
ATOM   5646  CA  ILE A 373       4.051 -37.402 -12.465  1.00  0.190          C  
ATOM   5647  C   ILE A 373       3.920 -38.833 -11.962  1.00  0.200          C  
ATOM   5648  O   ILE A 373       2.832 -39.415 -12.004  1.00  0.140          O  
ATOM   5649  CB  ILE A 373       3.082 -36.469 -11.718  1.00  0.250          C  
ATOM   5650  CG1 ILE A 373       3.291 -35.049 -12.247  1.00  0.250          C  
ATOM   5651  CG2 ILE A 373       3.283 -36.543 -10.246  1.00  0.250          C  
ATOM   5652  CD1 ILE A 373       2.349 -34.068 -11.731  1.00  0.250          C  
ATOM   5653  H   ILE A 373       2.796 -37.443 -14.212  1.00  0.190          H  
ATOM   5654  HA  ILE A 373       5.074 -37.068 -12.291  1.00  0.230          H  
ATOM   5655  HB  ILE A 373       2.059 -36.766 -11.961  1.00  0.300          H  
ATOM   5656 1HG1 ILE A 373       4.296 -34.730 -12.014  1.00  0.300          H  
ATOM   5657 2HG1 ILE A 373       3.174 -35.064 -13.330  1.00  0.300          H  
ATOM   5658 1HG2 ILE A 373       2.599 -35.903  -9.710  1.00  0.300          H  
ATOM   5659 2HG2 ILE A 373       3.142 -37.563  -9.891  1.00  0.300          H  
ATOM   5660 3HG2 ILE A 373       4.280 -36.221 -10.078  1.00  0.300          H  
ATOM   5661 1HD1 ILE A 373       2.563 -33.106 -12.185  1.00  0.300          H  
ATOM   5662 2HD1 ILE A 373       1.354 -34.392 -11.987  1.00  0.300          H  
ATOM   5663 3HD1 ILE A 373       2.430 -33.970 -10.665  1.00  0.300          H  
ATOM   5664  N   THR A 374       5.017 -39.415 -11.479  1.00  0.290          N  
ATOM   5665  CA  THR A 374       4.977 -40.822 -11.107  1.00  0.310          C  
ATOM   5666  C   THR A 374       5.212 -41.093  -9.626  1.00  0.300          C  
ATOM   5667  O   THR A 374       6.202 -40.658  -9.024  1.00  0.300          O  
ATOM   5668  CB  THR A 374       6.034 -41.594 -11.915  1.00  0.430          C  
ATOM   5669  OG1 THR A 374       5.797 -41.413 -13.309  1.00  0.430          O  
ATOM   5670  CG2 THR A 374       5.917 -43.078 -11.622  1.00  0.430          C  
ATOM   5671  H   THR A 374       5.907 -38.917 -11.435  1.00  0.350          H  
ATOM   5672  HA  THR A 374       3.998 -41.220 -11.349  1.00  0.370          H  
ATOM   5673  HB  THR A 374       7.025 -41.239 -11.666  1.00  0.510          H  
ATOM   5674  HG1 THR A 374       6.071 -40.512 -13.535  1.00  0.510          H  
ATOM   5675 1HG2 THR A 374       6.654 -43.611 -12.213  1.00  0.510          H  
ATOM   5676 2HG2 THR A 374       6.093 -43.264 -10.592  1.00  0.510          H  
ATOM   5677 3HG2 THR A 374       4.919 -43.431 -11.881  1.00  0.510          H  
ATOM   5678  N   ILE A 375       4.330 -41.902  -9.055  1.00  0.300          N  
ATOM   5679  CA  ILE A 375       4.440 -42.331  -7.670  1.00  0.310          C  
ATOM   5680  C   ILE A 375       4.750 -43.816  -7.615  1.00  0.200          C  
ATOM   5681  O   ILE A 375       4.079 -44.640  -8.247  1.00  0.180          O  
ATOM   5682  CB  ILE A 375       3.154 -42.004  -6.901  1.00  0.430          C  
ATOM   5683  CG1 ILE A 375       2.852 -40.506  -6.915  1.00  0.430          C  
ATOM   5684  CG2 ILE A 375       3.212 -42.525  -5.462  1.00  0.430          C  
ATOM   5685  CD1 ILE A 375       3.856 -39.613  -6.187  1.00  0.430          C  
ATOM   5686  H   ILE A 375       3.538 -42.245  -9.613  1.00  0.360          H  
ATOM   5687  HA  ILE A 375       5.276 -41.820  -7.201  1.00  0.370          H  
ATOM   5688  HB  ILE A 375       2.348 -42.459  -7.415  1.00  0.520          H  
ATOM   5689 1HG1 ILE A 375       2.801 -40.177  -7.950  1.00  0.520          H  
ATOM   5690 2HG1 ILE A 375       1.885 -40.377  -6.476  1.00  0.520          H  
ATOM   5691 1HG2 ILE A 375       2.269 -42.295  -4.949  1.00  0.520          H  
ATOM   5692 2HG2 ILE A 375       3.361 -43.596  -5.450  1.00  0.520          H  
ATOM   5693 3HG2 ILE A 375       4.030 -42.067  -4.935  1.00  0.520          H  
ATOM   5694 1HD1 ILE A 375       3.521 -38.587  -6.258  1.00  0.520          H  
ATOM   5695 2HD1 ILE A 375       3.907 -39.873  -5.140  1.00  0.520          H  
ATOM   5696 3HD1 ILE A 375       4.839 -39.706  -6.629  1.00  0.520          H  
ATOM   5697  N   LEU A 376       5.781 -44.147  -6.862  1.00  0.190          N  
ATOM   5698  CA  LEU A 376       6.253 -45.504  -6.748  1.00  0.170          C  
ATOM   5699  C   LEU A 376       5.460 -46.178  -5.612  1.00  0.340          C  
ATOM   5700  O   LEU A 376       4.908 -45.461  -4.765  1.00  0.420          O  
ATOM   5701  CB  LEU A 376       7.784 -45.432  -6.531  1.00  0.250          C  
ATOM   5702  CG  LEU A 376       8.684 -45.210  -7.832  1.00  0.250          C  
ATOM   5703  CD1 LEU A 376       8.194 -44.026  -8.667  1.00  0.250          C  
ATOM   5704  CD2 LEU A 376      10.091 -44.893  -7.423  1.00  0.250          C  
ATOM   5705  H   LEU A 376       6.295 -43.413  -6.359  1.00  0.230          H  
ATOM   5706  HA  LEU A 376       6.054 -46.003  -7.689  1.00  0.200          H  
ATOM   5707 1HB  LEU A 376       7.997 -44.641  -5.840  1.00  0.300          H  
ATOM   5708 2HB  LEU A 376       8.125 -46.337  -6.078  1.00  0.300          H  
ATOM   5709  HG  LEU A 376       8.669 -46.100  -8.421  1.00  0.300          H  
ATOM   5710 1HD1 LEU A 376       8.840 -43.894  -9.537  1.00  0.300          H  
ATOM   5711 2HD1 LEU A 376       7.206 -44.222  -9.004  1.00  0.300          H  
ATOM   5712 3HD1 LEU A 376       8.214 -43.121  -8.073  1.00  0.300          H  
ATOM   5713 1HD2 LEU A 376      10.712 -44.746  -8.308  1.00  0.300          H  
ATOM   5714 2HD2 LEU A 376      10.090 -43.981  -6.838  1.00  0.300          H  
ATOM   5715 3HD2 LEU A 376      10.500 -45.708  -6.824  1.00  0.300          H  
ATOM   5716  N   PRO A 377       5.408 -47.533  -5.547  1.00  0.410          N  
ATOM   5717  CA  PRO A 377       4.694 -48.338  -4.554  1.00  0.480          C  
ATOM   5718  C   PRO A 377       4.891 -47.863  -3.122  1.00  0.470          C  
ATOM   5719  O   PRO A 377       3.983 -47.983  -2.302  1.00  0.450          O  
ATOM   5720  CB  PRO A 377       5.276 -49.731  -4.786  1.00  0.720          C  
ATOM   5721  CG  PRO A 377       5.616 -49.740  -6.266  1.00  0.720          C  
ATOM   5722  CD  PRO A 377       6.127 -48.363  -6.563  1.00  0.720          C  
ATOM   5723  HA  PRO A 377       3.623 -48.331  -4.812  1.00  0.580          H  
ATOM   5724 1HB  PRO A 377       6.172 -49.886  -4.159  1.00  0.860          H  
ATOM   5725 2HB  PRO A 377       4.547 -50.496  -4.496  1.00  0.860          H  
ATOM   5726 1HG  PRO A 377       6.358 -50.529  -6.490  1.00  0.860          H  
ATOM   5727 2HG  PRO A 377       4.721 -49.986  -6.867  1.00  0.860          H  
ATOM   5728 1HD  PRO A 377       7.211 -48.340  -6.421  1.00  0.860          H  
ATOM   5729 2HD  PRO A 377       5.828 -48.125  -7.587  1.00  0.860          H  
ATOM   5730  N   GLN A 378       6.056 -47.304  -2.807  1.00  0.480          N  
ATOM   5731  CA  GLN A 378       6.322 -46.799  -1.470  1.00  0.460          C  
ATOM   5732  C   GLN A 378       5.225 -45.873  -0.896  1.00  0.380          C  
ATOM   5733  O   GLN A 378       5.072 -45.801   0.324  1.00  0.400          O  
ATOM   5734  CB  GLN A 378       7.677 -46.123  -1.451  1.00  0.650          C  
ATOM   5735  CG  GLN A 378       8.872 -47.103  -1.544  1.00  0.650          C  
ATOM   5736  CD  GLN A 378       9.232 -47.526  -2.964  1.00  0.650          C  
ATOM   5737  OE1 GLN A 378       8.417 -47.412  -3.884  1.00  0.650          O  
ATOM   5738  NE2 GLN A 378      10.447 -48.018  -3.145  1.00  0.650          N  
ATOM   5739  H   GLN A 378       6.809 -47.246  -3.488  1.00  0.580          H  
ATOM   5740  HA  GLN A 378       6.396 -47.642  -0.806  1.00  0.550          H  
ATOM   5741 1HB  GLN A 378       7.747 -45.432  -2.290  1.00  0.780          H  
ATOM   5742 2HB  GLN A 378       7.740 -45.560  -0.566  1.00  0.780          H  
ATOM   5743 1HG  GLN A 378       9.747 -46.616  -1.109  1.00  0.780          H  
ATOM   5744 2HG  GLN A 378       8.629 -48.004  -0.974  1.00  0.780          H  
ATOM   5745 1HE2 GLN A 378      10.740 -48.310  -4.058  1.00  0.780          H  
ATOM   5746 2HE2 GLN A 378      11.079 -48.096  -2.373  1.00  0.780          H  
ATOM   5747  N   LEU A 379       4.495 -45.117  -1.747  1.00  0.300          N  
ATOM   5748  CA  LEU A 379       3.414 -44.261  -1.226  1.00  0.160          C  
ATOM   5749  C   LEU A 379       2.024 -44.788  -1.501  1.00  0.210          C  
ATOM   5750  O   LEU A 379       1.034 -44.101  -1.198  1.00  0.440          O  
ATOM   5751  CB  LEU A 379       3.489 -42.818  -1.726  1.00  0.280          C  
ATOM   5752  CG  LEU A 379       4.670 -42.026  -1.287  1.00  0.280          C  
ATOM   5753  CD1 LEU A 379       4.659 -40.638  -1.991  1.00  0.280          C  
ATOM   5754  CD2 LEU A 379       4.645 -41.833   0.227  1.00  0.280          C  
ATOM   5755  H   LEU A 379       4.673 -45.175  -2.758  1.00  0.360          H  
ATOM   5756  HA  LEU A 379       3.495 -44.254  -0.148  1.00  0.190          H  
ATOM   5757 1HB  LEU A 379       3.509 -42.853  -2.791  1.00  0.340          H  
ATOM   5758 2HB  LEU A 379       2.588 -42.278  -1.423  1.00  0.340          H  
ATOM   5759  HG  LEU A 379       5.532 -42.556  -1.549  1.00  0.340          H  
ATOM   5760 1HD1 LEU A 379       5.524 -40.056  -1.680  1.00  0.340          H  
ATOM   5761 2HD1 LEU A 379       4.688 -40.777  -3.063  1.00  0.340          H  
ATOM   5762 3HD1 LEU A 379       3.747 -40.100  -1.723  1.00  0.340          H  
ATOM   5763 1HD2 LEU A 379       5.488 -41.290   0.500  1.00  0.340          H  
ATOM   5764 2HD2 LEU A 379       3.743 -41.281   0.520  1.00  0.340          H  
ATOM   5765 3HD2 LEU A 379       4.677 -42.772   0.756  1.00  0.340          H  
ATOM   5766  N   TYR A 380       1.927 -46.007  -2.032  1.00  0.200          N  
ATOM   5767  CA  TYR A 380       0.634 -46.628  -2.298  1.00  0.310          C  
ATOM   5768  C   TYR A 380       0.392 -47.791  -1.363  1.00  0.180          C  
ATOM   5769  O   TYR A 380      -0.745 -48.018  -0.949  1.00  0.330          O  
ATOM   5770  CB  TYR A 380       0.445 -47.058  -3.741  1.00  0.390          C  
ATOM   5771  CG  TYR A 380       0.345 -45.927  -4.712  1.00  0.390          C  
ATOM   5772  CD1 TYR A 380       1.222 -45.827  -5.748  1.00  0.390          C  
ATOM   5773  CD2 TYR A 380      -0.663 -44.968  -4.553  1.00  0.390          C  
ATOM   5774  CE1 TYR A 380       1.071 -44.813  -6.639  1.00  0.390          C  
ATOM   5775  CE2 TYR A 380      -0.802 -43.941  -5.447  1.00  0.390          C  
ATOM   5776  CZ  TYR A 380       0.043 -43.866  -6.501  1.00  0.390          C  
ATOM   5777  OH  TYR A 380      -0.110 -42.856  -7.436  1.00  0.390          O  
ATOM   5778  H   TYR A 380       2.777 -46.535  -2.220  1.00  0.240          H  
ATOM   5779  HA  TYR A 380      -0.136 -45.896  -2.077  1.00  0.370          H  
ATOM   5780 1HB  TYR A 380       1.284 -47.691  -4.036  1.00  0.470          H  
ATOM   5781 2HB  TYR A 380      -0.462 -47.659  -3.823  1.00  0.470          H  
ATOM   5782  HD1 TYR A 380       2.023 -46.558  -5.881  1.00  0.470          H  
ATOM   5783  HD2 TYR A 380      -1.358 -45.034  -3.720  1.00  0.470          H  
ATOM   5784  HE1 TYR A 380       1.759 -44.750  -7.470  1.00  0.470          H  
ATOM   5785  HE2 TYR A 380      -1.598 -43.205  -5.320  1.00  0.470          H  
ATOM   5786  HH  TYR A 380       0.505 -43.004  -8.172  1.00  0.470          H  
ATOM   5787  N   ILE A 381       1.439 -48.549  -1.040  1.00  0.040          N  
ATOM   5788  CA  ILE A 381       1.328 -49.616  -0.045  1.00  0.230          C  
ATOM   5789  C   ILE A 381       1.871 -48.899   1.201  1.00  0.370          C  
ATOM   5790  O   ILE A 381       3.081 -48.780   1.376  1.00  0.400          O  
ATOM   5791  CB  ILE A 381       2.183 -50.854  -0.449  1.00  0.250          C  
ATOM   5792  CG1 ILE A 381       1.844 -51.334  -1.916  1.00  0.250          C  
ATOM   5793  CG2 ILE A 381       2.049 -51.995   0.570  1.00  0.250          C  
ATOM   5794  CD1 ILE A 381       0.408 -51.725  -2.200  1.00  0.250          C  
ATOM   5795  H   ILE A 381       2.347 -48.355  -1.464  1.00  0.050          H  
ATOM   5796  HA  ILE A 381       0.287 -49.890   0.128  1.00  0.280          H  
ATOM   5797  HB  ILE A 381       3.200 -50.560  -0.479  1.00  0.300          H  
ATOM   5798 1HG1 ILE A 381       2.117 -50.530  -2.602  1.00  0.300          H  
ATOM   5799 2HG1 ILE A 381       2.469 -52.195  -2.134  1.00  0.300          H  
ATOM   5800 1HG2 ILE A 381       2.695 -52.823   0.272  1.00  0.300          H  
ATOM   5801 2HG2 ILE A 381       2.366 -51.630   1.531  1.00  0.300          H  
ATOM   5802 3HG2 ILE A 381       1.018 -52.337   0.629  1.00  0.300          H  
ATOM   5803 1HD1 ILE A 381       0.323 -52.036  -3.242  1.00  0.300          H  
ATOM   5804 2HD1 ILE A 381       0.120 -52.547  -1.562  1.00  0.300          H  
ATOM   5805 3HD1 ILE A 381      -0.246 -50.872  -2.026  1.00  0.300          H  
ATOM   5806  N   GLN A 382       0.978 -48.367   2.026  1.00  0.520          N  
ATOM   5807  CA  GLN A 382       1.386 -47.380   3.015  1.00  0.690          C  
ATOM   5808  C   GLN A 382       1.572 -47.833   4.464  1.00  0.900          C  
ATOM   5809  O   GLN A 382       0.776 -48.614   4.982  1.00  0.840          O  
ATOM   5810  CB  GLN A 382       0.318 -46.290   3.050  1.00  0.900          C  
ATOM   5811  CG  GLN A 382       0.102 -45.572   1.755  1.00  0.900          C  
ATOM   5812  CD  GLN A 382      -0.886 -44.447   1.894  1.00  0.900          C  
ATOM   5813  OE1 GLN A 382      -1.805 -44.453   2.740  1.00  0.900          O  
ATOM   5814  NE2 GLN A 382      -0.709 -43.457   1.054  1.00  0.900          N  
ATOM   5815  H   GLN A 382      -0.009 -48.572   1.882  1.00  0.620          H  
ATOM   5816  HA  GLN A 382       2.292 -46.944   2.624  1.00  0.830          H  
ATOM   5817 1HB  GLN A 382      -0.624 -46.738   3.311  1.00  1.080          H  
ATOM   5818 2HB  GLN A 382       0.558 -45.558   3.822  1.00  1.080          H  
ATOM   5819 1HG  GLN A 382       1.049 -45.170   1.398  1.00  1.080          H  
ATOM   5820 2HG  GLN A 382      -0.300 -46.277   1.032  1.00  1.080          H  
ATOM   5821 1HE2 GLN A 382      -1.315 -42.663   1.084  1.00  1.080          H  
ATOM   5822 2HE2 GLN A 382       0.045 -43.523   0.361  1.00  1.080          H  
ATOM   5823  N   PRO A 383       2.532 -47.235   5.199  1.00  1.180          N  
ATOM   5824  CA  PRO A 383       2.700 -47.376   6.633  1.00  1.550          C  
ATOM   5825  C   PRO A 383       1.414 -47.040   7.391  1.00  1.770          C  
ATOM   5826  O   PRO A 383       0.740 -46.036   7.127  1.00  2.530          O  
ATOM   5827  CB  PRO A 383       3.810 -46.362   6.940  1.00  2.330          C  
ATOM   5828  CG  PRO A 383       4.615 -46.292   5.668  1.00  2.330          C  
ATOM   5829  CD  PRO A 383       3.596 -46.419   4.554  1.00  2.330          C  
ATOM   5830  HA  PRO A 383       3.024 -48.403   6.860  1.00  1.860          H  
ATOM   5831 1HB  PRO A 383       3.368 -45.392   7.227  1.00  2.790          H  
ATOM   5832 2HB  PRO A 383       4.402 -46.704   7.803  1.00  2.790          H  
ATOM   5833 1HG  PRO A 383       5.177 -45.341   5.628  1.00  2.790          H  
ATOM   5834 2HG  PRO A 383       5.361 -47.101   5.647  1.00  2.790          H  
ATOM   5835 1HD  PRO A 383       3.215 -45.432   4.244  1.00  2.790          H  
ATOM   5836 2HD  PRO A 383       4.088 -46.973   3.731  1.00  2.790          H  
ATOM   5837  N   MET A 384       1.136 -47.908   8.345  1.00  1.310          N  
ATOM   5838  CA  MET A 384      -0.016 -47.928   9.246  1.00  1.340          C  
ATOM   5839  C   MET A 384       0.159 -47.249  10.632  1.00  1.700          C  
ATOM   5840  O   MET A 384       1.276 -47.118  11.145  1.00  2.400          O  
ATOM   5841  CB  MET A 384      -0.489 -49.394   9.346  1.00  1.860          C  
ATOM   5842  CG  MET A 384      -1.738 -49.708  10.182  1.00  1.860          C  
ATOM   5843  SD  MET A 384      -3.232 -48.932   9.591  1.00  1.860          S  
ATOM   5844  CE  MET A 384      -4.218 -49.135  11.083  1.00  1.860          C  
ATOM   5845  H   MET A 384       1.796 -48.668   8.451  1.00  1.570          H  
ATOM   5846  HA  MET A 384      -0.812 -47.380   8.740  1.00  1.610          H  
ATOM   5847 1HB  MET A 384      -0.692 -49.762   8.335  1.00  2.240          H  
ATOM   5848 2HB  MET A 384       0.328 -50.009   9.732  1.00  2.240          H  
ATOM   5849 1HG  MET A 384      -1.873 -50.775  10.106  1.00  2.240          H  
ATOM   5850 2HG  MET A 384      -1.647 -49.512  11.204  1.00  2.240          H  
ATOM   5851 1HE  MET A 384      -5.206 -48.703  10.927  1.00  2.240          H  
ATOM   5852 2HE  MET A 384      -4.318 -50.188  11.319  1.00  2.240          H  
ATOM   5853 3HE  MET A 384      -3.738 -48.645  11.909  1.00  2.240          H  
ATOM   5854  N   MET A 385      -0.980 -46.950  11.311  1.00  1.660          N  
ATOM   5855  CA  MET A 385      -1.009 -46.465  12.717  1.00  2.110          C  
ATOM   5856  C   MET A 385      -0.493 -47.576  13.671  1.00  2.370          C  
ATOM   5857  O   MET A 385      -0.320 -47.377  14.880  1.00  3.130          O  
ATOM   5858  CB  MET A 385      -2.419 -46.035  13.129  1.00  2.770          C  
ATOM   5859  CG  MET A 385      -2.986 -44.826  12.380  1.00  2.770          C  
ATOM   5860  SD  MET A 385      -2.063 -43.301  12.680  1.00  2.770          S  
ATOM   5861  CE  MET A 385      -2.836 -42.166  11.517  1.00  2.770          C  
ATOM   5862  H   MET A 385      -1.861 -47.057  10.821  1.00  1.990          H  
ATOM   5863  HA  MET A 385      -0.337 -45.610  12.803  1.00  2.530          H  
ATOM   5864 1HB  MET A 385      -3.102 -46.851  13.006  1.00  3.330          H  
ATOM   5865 2HB  MET A 385      -2.414 -45.788  14.192  1.00  3.330          H  
ATOM   5866 1HG  MET A 385      -2.975 -45.028  11.312  1.00  3.330          H  
ATOM   5867 2HG  MET A 385      -4.020 -44.669  12.685  1.00  3.330          H  
ATOM   5868 1HE  MET A 385      -2.367 -41.193  11.594  1.00  3.330          H  
ATOM   5869 2HE  MET A 385      -2.708 -42.540  10.502  1.00  3.330          H  
ATOM   5870 3HE  MET A 385      -3.898 -42.075  11.741  1.00  3.330          H  
ATOM   5871  N   GLY A 386      -0.102 -48.689  13.054  1.00  1.910          N  
ATOM   5872  CA  GLY A 386       0.564 -49.863  13.561  1.00  2.060          C  
ATOM   5873  C   GLY A 386       1.826 -49.451  14.270  1.00  2.810          C  
ATOM   5874  O   GLY A 386       2.298 -50.166  15.155  1.00  3.160          O  
ATOM   5875  H   GLY A 386      -0.341 -48.730  12.083  1.00  2.290          H  
ATOM   5876 1HA  GLY A 386      -0.077 -50.456  14.190  1.00  2.470          H  
ATOM   5877 2HA  GLY A 386       0.845 -50.471  12.710  1.00  2.470          H  
ATOM   5878  N   ALA A 387       2.334 -48.261  13.925  1.00  3.130          N  
ATOM   5879  CA  ALA A 387       3.509 -47.694  14.552  1.00  3.930          C  
ATOM   5880  C   ALA A 387       3.300 -47.603  16.062  1.00  4.310          C  
ATOM   5881  O   ALA A 387       4.248 -47.758  16.834  1.00  3.860          O  
ATOM   5882  CB  ALA A 387       3.757 -46.312  14.009  1.00  5.180          C  
ATOM   5883  H   ALA A 387       1.894 -47.760  13.143  1.00  3.760          H  
ATOM   5884  HA  ALA A 387       4.366 -48.338  14.348  1.00  4.720          H  
ATOM   5885 1HB  ALA A 387       4.631 -45.918  14.500  1.00  6.220          H  
ATOM   5886 2HB  ALA A 387       3.913 -46.372  12.930  1.00  6.220          H  
ATOM   5887 3HB  ALA A 387       2.896 -45.681  14.219  1.00  6.220          H  
ATOM   5888  N   GLY A 388       2.057 -47.311  16.488  1.00  5.260          N  
ATOM   5889  CA  GLY A 388       1.735 -47.233  17.906  1.00  5.820          C  
ATOM   5890  C   GLY A 388       0.885 -48.429  18.354  1.00  6.140          C  
ATOM   5891  O   GLY A 388       0.844 -48.763  19.540  1.00  6.420          O  
ATOM   5892  H   GLY A 388       1.304 -47.158  15.817  1.00  6.310          H  
ATOM   5893 1HA  GLY A 388       2.654 -47.197  18.489  1.00  6.980          H  
ATOM   5894 2HA  GLY A 388       1.193 -46.309  18.099  1.00  6.980          H  
ATOM   5895  N   LEU A 389       0.232 -49.098  17.392  1.00  6.350          N  
ATOM   5896  CA  LEU A 389      -0.650 -50.235  17.679  1.00  6.930          C  
ATOM   5897  C   LEU A 389       0.044 -51.611  17.626  1.00  6.840          C  
ATOM   5898  O   LEU A 389      -0.581 -52.620  17.960  1.00  7.280          O  
ATOM   5899  CB  LEU A 389      -1.822 -50.224  16.688  1.00  9.470          C  
ATOM   5900  CG  LEU A 389      -2.728 -48.969  16.668  1.00  9.470          C  
ATOM   5901  CD1 LEU A 389      -3.700 -49.095  15.498  1.00  9.470          C  
ATOM   5902  CD2 LEU A 389      -3.486 -48.838  17.980  1.00  9.470          C  
ATOM   5903  H   LEU A 389       0.270 -48.731  16.442  1.00  7.620          H  
ATOM   5904  HA  LEU A 389      -1.032 -50.115  18.688  1.00  8.320          H  
ATOM   5905 1HB  LEU A 389      -1.468 -50.375  15.719  1.00 11.360          H  
ATOM   5906 2HB  LEU A 389      -2.460 -51.061  16.936  1.00 11.360          H  
ATOM   5907  HG  LEU A 389      -2.120 -48.082  16.514  1.00 11.360          H  
ATOM   5908 1HD1 LEU A 389      -4.334 -48.212  15.458  1.00 11.360          H  
ATOM   5909 2HD1 LEU A 389      -3.141 -49.181  14.566  1.00 11.360          H  
ATOM   5910 3HD1 LEU A 389      -4.318 -49.976  15.634  1.00 11.360          H  
ATOM   5911 1HD2 LEU A 389      -4.122 -47.954  17.939  1.00 11.360          H  
ATOM   5912 2HD2 LEU A 389      -4.105 -49.723  18.135  1.00 11.360          H  
ATOM   5913 3HD2 LEU A 389      -2.791 -48.733  18.808  1.00 11.360          H  
ATOM   5914  N   ASN A 390       1.348 -51.632  17.313  1.00  6.480          N  
ATOM   5915  CA  ASN A 390       2.186 -52.834  17.195  1.00  6.430          C  
ATOM   5916  C   ASN A 390       1.733 -53.780  16.084  1.00  5.780          C  
ATOM   5917  O   ASN A 390       1.645 -54.997  16.265  1.00  5.920          O  
ATOM   5918  CB  ASN A 390       2.248 -53.573  18.523  1.00  9.020          C  
ATOM   5919  CG  ASN A 390       2.862 -52.747  19.613  1.00  9.020          C  
ATOM   5920  OD1 ASN A 390       3.943 -52.161  19.455  1.00  9.020          O  
ATOM   5921  ND2 ASN A 390       2.186 -52.680  20.731  1.00  9.020          N  
ATOM   5922  H   ASN A 390       1.774 -50.751  17.032  1.00  7.780          H  
ATOM   5923  HA  ASN A 390       3.196 -52.508  16.937  1.00  7.720          H  
ATOM   5924 1HB  ASN A 390       1.263 -53.899  18.835  1.00 10.830          H  
ATOM   5925 2HB  ASN A 390       2.851 -54.471  18.398  1.00 10.830          H  
ATOM   5926 1HD2 ASN A 390       2.535 -52.143  21.498  1.00 10.830          H  
ATOM   5927 2HD2 ASN A 390       1.313 -53.163  20.813  1.00 10.830          H  
ATOM   5928  N   TYR A 391       1.447 -53.192  14.925  1.00  5.100          N  
ATOM   5929  CA  TYR A 391       1.020 -53.934  13.728  1.00  4.370          C  
ATOM   5930  C   TYR A 391       2.129 -53.914  12.684  1.00  3.400          C  
ATOM   5931  O   TYR A 391       3.000 -53.046  12.700  1.00  3.110          O  
ATOM   5932  CB  TYR A 391      -0.209 -53.341  13.016  1.00  6.410          C  
ATOM   5933  CG  TYR A 391      -1.497 -53.189  13.770  1.00  6.410          C  
ATOM   5934  CD1 TYR A 391      -1.719 -53.785  14.998  1.00  6.410          C  
ATOM   5935  CD2 TYR A 391      -2.496 -52.424  13.180  1.00  6.410          C  
ATOM   5936  CE1 TYR A 391      -2.926 -53.612  15.625  1.00  6.410          C  
ATOM   5937  CE2 TYR A 391      -3.699 -52.259  13.806  1.00  6.410          C  
ATOM   5938  CZ  TYR A 391      -3.919 -52.847  15.027  1.00  6.410          C  
ATOM   5939  OH  TYR A 391      -5.132 -52.687  15.657  1.00  6.410          O  
ATOM   5940  H   TYR A 391       1.588 -52.184  14.909  1.00  6.120          H  
ATOM   5941  HA  TYR A 391       0.829 -54.973  13.996  1.00  5.240          H  
ATOM   5942 1HB  TYR A 391       0.035 -52.417  12.579  1.00  7.690          H  
ATOM   5943 2HB  TYR A 391      -0.433 -53.997  12.174  1.00  7.690          H  
ATOM   5944  HD1 TYR A 391      -0.956 -54.390  15.479  1.00  7.690          H  
ATOM   5945  HD2 TYR A 391      -2.325 -51.960  12.212  1.00  7.690          H  
ATOM   5946  HE1 TYR A 391      -3.099 -54.080  16.593  1.00  7.690          H  
ATOM   5947  HE2 TYR A 391      -4.483 -51.663  13.340  1.00  7.690          H  
ATOM   5948  HH  TYR A 391      -5.085 -53.071  16.537  1.00  7.690          H  
ATOM   5949  N   GLU A 392       2.074 -54.860  11.753  1.00  2.980          N  
ATOM   5950  CA  GLU A 392       3.009 -54.935  10.620  1.00  2.120          C  
ATOM   5951  C   GLU A 392       2.290 -54.741   9.276  1.00  1.730          C  
ATOM   5952  O   GLU A 392       2.770 -55.167   8.236  1.00  1.600          O  
ATOM   5953  CB  GLU A 392       3.706 -56.304  10.609  1.00  3.310          C  
ATOM   5954  CG  GLU A 392       4.570 -56.632  11.831  1.00  3.310          C  
ATOM   5955  CD  GLU A 392       5.217 -58.012  11.723  1.00  3.310          C  
ATOM   5956  OE1 GLU A 392       4.506 -58.976  11.601  1.00  3.310          O  
ATOM   5957  OE2 GLU A 392       6.427 -58.086  11.719  1.00  3.310          O  
ATOM   5958  H   GLU A 392       1.362 -55.574  11.841  1.00  3.580          H  
ATOM   5959  HA  GLU A 392       3.757 -54.150  10.727  1.00  2.540          H  
ATOM   5960 1HB  GLU A 392       2.962 -57.092  10.491  1.00  3.970          H  
ATOM   5961 2HB  GLU A 392       4.366 -56.355   9.745  1.00  3.970          H  
ATOM   5962 1HG  GLU A 392       5.346 -55.876  11.924  1.00  3.970          H  
ATOM   5963 2HG  GLU A 392       3.952 -56.590  12.726  1.00  3.970          H  
ATOM   5964  N   CYS A 393       1.128 -54.150   9.304  1.00  1.620          N  
ATOM   5965  CA  CYS A 393       0.329 -54.074   8.095  1.00  1.350          C  
ATOM   5966  C   CYS A 393       0.443 -52.785   7.271  1.00  1.230          C  
ATOM   5967  O   CYS A 393       1.028 -51.796   7.718  1.00  1.340          O  
ATOM   5968  CB  CYS A 393      -1.076 -54.332   8.517  1.00  2.000          C  
ATOM   5969  SG  CYS A 393      -1.288 -55.933   9.298  1.00  2.000          S  
ATOM   5970  H   CYS A 393       0.790 -53.775  10.175  1.00  1.940          H  
ATOM   5971  HA  CYS A 393       0.632 -54.896   7.451  1.00  1.620          H  
ATOM   5972 1HB  CYS A 393      -1.407 -53.566   9.197  1.00  2.400          H  
ATOM   5973 2HB  CYS A 393      -1.661 -54.326   7.655  1.00  2.400          H  
ATOM   5974  N   TYR A 394      -0.092 -52.823   6.038  1.00  1.020          N  
ATOM   5975  CA  TYR A 394      -0.108 -51.677   5.130  1.00  0.880          C  
ATOM   5976  C   TYR A 394      -1.503 -51.302   4.620  1.00  0.710          C  
ATOM   5977  O   TYR A 394      -2.358 -52.152   4.340  1.00  0.670          O  
ATOM   5978  CB  TYR A 394       0.821 -51.948   3.957  1.00  1.290          C  
ATOM   5979  CG  TYR A 394       2.237 -52.076   4.403  1.00  1.290          C  
ATOM   5980  CD1 TYR A 394       2.662 -53.260   4.930  1.00  1.290          C  
ATOM   5981  CD2 TYR A 394       3.108 -51.009   4.303  1.00  1.290          C  
ATOM   5982  CE1 TYR A 394       3.919 -53.393   5.375  1.00  1.290          C  
ATOM   5983  CE2 TYR A 394       4.388 -51.134   4.749  1.00  1.290          C  
ATOM   5984  CZ  TYR A 394       4.793 -52.329   5.291  1.00  1.290          C  
ATOM   5985  OH  TYR A 394       6.078 -52.498   5.748  1.00  1.290          O  
ATOM   5986  H   TYR A 394      -0.498 -53.698   5.729  1.00  1.220          H  
ATOM   5987  HA  TYR A 394       0.273 -50.821   5.682  1.00  1.060          H  
ATOM   5988 1HB  TYR A 394       0.517 -52.859   3.458  1.00  1.550          H  
ATOM   5989 2HB  TYR A 394       0.749 -51.127   3.245  1.00  1.550          H  
ATOM   5990  HD1 TYR A 394       1.976 -54.102   5.010  1.00  1.550          H  
ATOM   5991  HD2 TYR A 394       2.781 -50.082   3.877  1.00  1.550          H  
ATOM   5992  HE1 TYR A 394       4.237 -54.348   5.807  1.00  1.550          H  
ATOM   5993  HE2 TYR A 394       5.079 -50.295   4.676  1.00  1.550          H  
ATOM   5994  HH  TYR A 394       6.193 -53.423   6.026  1.00  1.550          H  
ATOM   5995  N   ARG A 395      -1.689 -50.005   4.411  1.00  0.640          N  
ATOM   5996  CA  ARG A 395      -2.928 -49.424   3.881  1.00  0.550          C  
ATOM   5997  C   ARG A 395      -2.839 -49.172   2.380  1.00  0.460          C  
ATOM   5998  O   ARG A 395      -1.761 -48.906   1.856  1.00  0.510          O  
ATOM   5999  CB  ARG A 395      -3.240 -48.111   4.607  1.00  0.810          C  
ATOM   6000  CG  ARG A 395      -4.559 -47.411   4.224  1.00  0.810          C  
ATOM   6001  CD  ARG A 395      -4.800 -46.194   5.045  1.00  0.810          C  
ATOM   6002  NE  ARG A 395      -3.849 -45.111   4.735  1.00  0.810          N  
ATOM   6003  CZ  ARG A 395      -3.686 -43.980   5.453  1.00  0.810          C  
ATOM   6004  NH1 ARG A 395      -4.390 -43.749   6.547  1.00  0.810          N  
ATOM   6005  NH2 ARG A 395      -2.795 -43.111   5.034  1.00  0.810          N  
ATOM   6006  H   ARG A 395      -0.906 -49.389   4.659  1.00  0.770          H  
ATOM   6007  HA  ARG A 395      -3.743 -50.124   4.063  1.00  0.660          H  
ATOM   6008 1HB  ARG A 395      -3.274 -48.299   5.680  1.00  0.970          H  
ATOM   6009 2HB  ARG A 395      -2.440 -47.406   4.438  1.00  0.970          H  
ATOM   6010 1HG  ARG A 395      -4.516 -47.072   3.191  1.00  0.970          H  
ATOM   6011 2HG  ARG A 395      -5.398 -48.094   4.355  1.00  0.970          H  
ATOM   6012 1HD  ARG A 395      -5.808 -45.827   4.851  1.00  0.970          H  
ATOM   6013 2HD  ARG A 395      -4.699 -46.452   6.099  1.00  0.970          H  
ATOM   6014  HE  ARG A 395      -3.242 -45.200   3.904  1.00  0.970          H  
ATOM   6015 1HH1 ARG A 395      -5.071 -44.421   6.866  1.00  0.970          H  
ATOM   6016 2HH1 ARG A 395      -4.245 -42.895   7.069  1.00  0.970          H  
ATOM   6017 1HH2 ARG A 395      -2.277 -43.333   4.175  1.00  0.970          H  
ATOM   6018 2HH2 ARG A 395      -2.616 -42.266   5.553  1.00  0.970          H  
ATOM   6019  N   PHE A 396      -3.959 -49.271   1.668  1.00  0.340          N  
ATOM   6020  CA  PHE A 396      -3.924 -48.947   0.243  1.00  0.300          C  
ATOM   6021  C   PHE A 396      -4.141 -47.441   0.107  1.00  0.270          C  
ATOM   6022  O   PHE A 396      -5.121 -46.898   0.620  1.00  0.340          O  
ATOM   6023  CB  PHE A 396      -4.966 -49.748  -0.548  1.00  0.440          C  
ATOM   6024  CG  PHE A 396      -4.895 -49.616  -2.091  1.00  0.440          C  
ATOM   6025  CD1 PHE A 396      -3.701 -49.861  -2.800  1.00  0.440          C  
ATOM   6026  CD2 PHE A 396      -6.026 -49.319  -2.830  1.00  0.440          C  
ATOM   6027  CE1 PHE A 396      -3.663 -49.795  -4.189  1.00  0.440          C  
ATOM   6028  CE2 PHE A 396      -5.991 -49.265  -4.214  1.00  0.440          C  
ATOM   6029  CZ  PHE A 396      -4.812 -49.500  -4.897  1.00  0.440          C  
ATOM   6030  H   PHE A 396      -4.827 -49.540   2.109  1.00  0.410          H  
ATOM   6031  HA  PHE A 396      -2.936 -49.186  -0.149  1.00  0.360          H  
ATOM   6032 1HB  PHE A 396      -4.902 -50.787  -0.292  1.00  0.520          H  
ATOM   6033 2HB  PHE A 396      -5.965 -49.427  -0.240  1.00  0.520          H  
ATOM   6034  HD1 PHE A 396      -2.790 -50.106  -2.253  1.00  0.520          H  
ATOM   6035  HD2 PHE A 396      -6.976 -49.131  -2.305  1.00  0.520          H  
ATOM   6036  HE1 PHE A 396      -2.729 -49.984  -4.721  1.00  0.520          H  
ATOM   6037  HE2 PHE A 396      -6.902 -49.030  -4.763  1.00  0.520          H  
ATOM   6038  HZ  PHE A 396      -4.792 -49.451  -5.987  1.00  0.520          H  
ATOM   6039  N   GLY A 397      -3.228 -46.776  -0.594  1.00  0.230          N  
ATOM   6040  CA  GLY A 397      -3.209 -45.326  -0.756  1.00  0.250          C  
ATOM   6041  C   GLY A 397      -4.204 -44.723  -1.758  1.00  0.240          C  
ATOM   6042  O   GLY A 397      -4.241 -43.497  -1.928  1.00  0.240          O  
ATOM   6043  H   GLY A 397      -2.429 -47.298  -0.956  1.00  0.280          H  
ATOM   6044 1HA  GLY A 397      -3.346 -44.889   0.222  1.00  0.300          H  
ATOM   6045 2HA  GLY A 397      -2.202 -45.041  -1.060  1.00  0.300          H  
ATOM   6046  N   ILE A 398      -4.984 -45.568  -2.420  1.00  0.240          N  
ATOM   6047  CA  ILE A 398      -5.931 -45.118  -3.434  1.00  0.230          C  
ATOM   6048  C   ILE A 398      -7.351 -45.557  -3.045  1.00  0.240          C  
ATOM   6049  O   ILE A 398      -7.569 -46.693  -2.634  1.00  0.250          O  
ATOM   6050  CB  ILE A 398      -5.578 -45.693  -4.822  1.00  0.330          C  
ATOM   6051  CG1 ILE A 398      -4.134 -45.330  -5.200  1.00  0.330          C  
ATOM   6052  CG2 ILE A 398      -6.530 -45.132  -5.858  1.00  0.330          C  
ATOM   6053  CD1 ILE A 398      -3.607 -46.004  -6.461  1.00  0.330          C  
ATOM   6054  H   ILE A 398      -4.907 -46.555  -2.196  1.00  0.290          H  
ATOM   6055  HA  ILE A 398      -5.917 -44.030  -3.484  1.00  0.280          H  
ATOM   6056  HB  ILE A 398      -5.660 -46.737  -4.805  1.00  0.390          H  
ATOM   6057 1HG1 ILE A 398      -4.052 -44.267  -5.302  1.00  0.390          H  
ATOM   6058 2HG1 ILE A 398      -3.494 -45.643  -4.391  1.00  0.390          H  
ATOM   6059 1HG2 ILE A 398      -6.301 -45.541  -6.819  1.00  0.390          H  
ATOM   6060 2HG2 ILE A 398      -7.536 -45.383  -5.615  1.00  0.390          H  
ATOM   6061 3HG2 ILE A 398      -6.434 -44.042  -5.886  1.00  0.390          H  
ATOM   6062 1HD1 ILE A 398      -2.585 -45.712  -6.625  1.00  0.390          H  
ATOM   6063 2HD1 ILE A 398      -3.652 -47.086  -6.345  1.00  0.390          H  
ATOM   6064 3HD1 ILE A 398      -4.179 -45.710  -7.318  1.00  0.390          H  
ATOM   6065  N   SER A 399      -8.325 -44.673  -3.177  1.00  0.240          N  
ATOM   6066  CA  SER A 399      -9.700 -45.021  -2.830  1.00  0.190          C  
ATOM   6067  C   SER A 399     -10.656 -44.431  -3.892  1.00  0.240          C  
ATOM   6068  O   SER A 399     -10.248 -43.533  -4.635  1.00  0.260          O  
ATOM   6069  CB  SER A 399      -9.970 -44.510  -1.414  1.00  0.290          C  
ATOM   6070  OG  SER A 399      -9.906 -43.134  -1.354  1.00  0.290          O  
ATOM   6071  H   SER A 399      -8.104 -43.735  -3.522  1.00  0.290          H  
ATOM   6072  HA  SER A 399      -9.789 -46.105  -2.830  1.00  0.230          H  
ATOM   6073 1HB  SER A 399     -10.917 -44.829  -1.040  1.00  0.340          H  
ATOM   6074 2HB  SER A 399      -9.214 -44.930  -0.748  1.00  0.340          H  
ATOM   6075  HG  SER A 399     -10.130 -42.904  -0.450  1.00  0.340          H  
ATOM   6076  N   PRO A 400     -11.893 -44.957  -4.039  1.00  0.270          N  
ATOM   6077  CA  PRO A 400     -12.917 -44.503  -4.967  1.00  0.320          C  
ATOM   6078  C   PRO A 400     -13.526 -43.163  -4.577  1.00  0.320          C  
ATOM   6079  O   PRO A 400     -13.494 -42.783  -3.399  1.00  0.350          O  
ATOM   6080  CB  PRO A 400     -13.951 -45.632  -4.913  1.00  0.480          C  
ATOM   6081  CG  PRO A 400     -13.795 -46.239  -3.552  1.00  0.480          C  
ATOM   6082  CD  PRO A 400     -12.317 -46.146  -3.244  1.00  0.480          C  
ATOM   6083  HA  PRO A 400     -12.482 -44.450  -5.971  1.00  0.380          H  
ATOM   6084 1HB  PRO A 400     -14.960 -45.222  -5.087  1.00  0.580          H  
ATOM   6085 2HB  PRO A 400     -13.767 -46.350  -5.722  1.00  0.580          H  
ATOM   6086 1HG  PRO A 400     -14.416 -45.691  -2.825  1.00  0.580          H  
ATOM   6087 2HG  PRO A 400     -14.163 -47.276  -3.566  1.00  0.580          H  
ATOM   6088 1HD  PRO A 400     -12.226 -46.007  -2.187  1.00  0.580          H  
ATOM   6089 2HD  PRO A 400     -11.812 -47.044  -3.581  1.00  0.580          H  
ATOM   6090  N   SER A 401     -14.151 -42.520  -5.561  1.00  0.300          N  
ATOM   6091  CA  SER A 401     -14.873 -41.262  -5.419  1.00  0.330          C  
ATOM   6092  C   SER A 401     -16.161 -41.201  -6.225  1.00  0.330          C  
ATOM   6093  O   SER A 401     -16.306 -41.784  -7.314  1.00  0.280          O  
ATOM   6094  CB  SER A 401     -14.015 -40.114  -5.856  1.00  0.450          C  
ATOM   6095  OG  SER A 401     -14.719 -38.895  -5.813  1.00  0.450          O  
ATOM   6096  H   SER A 401     -14.037 -42.900  -6.498  1.00  0.360          H  
ATOM   6097  HA  SER A 401     -15.129 -41.133  -4.369  1.00  0.400          H  
ATOM   6098 1HB  SER A 401     -13.175 -40.060  -5.218  1.00  0.540          H  
ATOM   6099 2HB  SER A 401     -13.649 -40.284  -6.860  1.00  0.540          H  
ATOM   6100  HG  SER A 401     -14.032 -38.231  -6.078  1.00  0.540          H  
ATOM   6101  N   THR A 402     -17.139 -40.516  -5.649  1.00  0.380          N  
ATOM   6102  CA  THR A 402     -18.426 -40.329  -6.280  1.00  0.390          C  
ATOM   6103  C   THR A 402     -18.611 -38.911  -6.813  1.00  0.400          C  
ATOM   6104  O   THR A 402     -19.683 -38.590  -7.330  1.00  0.440          O  
ATOM   6105  CB  THR A 402     -19.553 -40.651  -5.287  1.00  0.540          C  
ATOM   6106  OG1 THR A 402     -19.477 -39.753  -4.169  1.00  0.540          O  
ATOM   6107  CG2 THR A 402     -19.386 -42.080  -4.788  1.00  0.540          C  
ATOM   6108  H   THR A 402     -16.982 -40.087  -4.744  1.00  0.460          H  
ATOM   6109  HA  THR A 402     -18.503 -41.015  -7.123  1.00  0.470          H  
ATOM   6110  HB  THR A 402     -20.521 -40.544  -5.775  1.00  0.650          H  
ATOM   6111  HG1 THR A 402     -19.851 -38.900  -4.426  1.00  0.650          H  
ATOM   6112 1HG2 THR A 402     -20.181 -42.311  -4.081  1.00  0.650          H  
ATOM   6113 2HG2 THR A 402     -19.438 -42.767  -5.633  1.00  0.650          H  
ATOM   6114 3HG2 THR A 402     -18.424 -42.191  -4.294  1.00  0.650          H  
ATOM   6115  N   ASN A 403     -17.606 -38.035  -6.640  1.00  0.430          N  
ATOM   6116  CA  ASN A 403     -17.787 -36.670  -7.143  1.00  0.460          C  
ATOM   6117  C   ASN A 403     -16.555 -35.878  -7.608  1.00  0.680          C  
ATOM   6118  O   ASN A 403     -16.701 -34.731  -8.036  1.00  1.630          O  
ATOM   6119  CB  ASN A 403     -18.500 -35.848  -6.094  1.00  0.630          C  
ATOM   6120  CG  ASN A 403     -17.716 -35.742  -4.809  1.00  0.630          C  
ATOM   6121  OD1 ASN A 403     -16.662 -36.370  -4.604  1.00  0.630          O  
ATOM   6122  ND2 ASN A 403     -18.219 -34.932  -3.914  1.00  0.630          N  
ATOM   6123  H   ASN A 403     -16.739 -38.332  -6.199  1.00  0.520          H  
ATOM   6124  HA  ASN A 403     -18.436 -36.734  -8.021  1.00  0.550          H  
ATOM   6125 1HB  ASN A 403     -18.679 -34.845  -6.483  1.00  0.760          H  
ATOM   6126 2HB  ASN A 403     -19.472 -36.292  -5.882  1.00  0.760          H  
ATOM   6127 1HD2 ASN A 403     -17.754 -34.805  -3.039  1.00  0.760          H  
ATOM   6128 2HD2 ASN A 403     -19.066 -34.436  -4.108  1.00  0.760          H  
ATOM   6129  N   ALA A 404     -15.358 -36.423  -7.506  1.00  0.300          N  
ATOM   6130  CA  ALA A 404     -14.169 -35.703  -7.979  1.00  0.240          C  
ATOM   6131  C   ALA A 404     -12.957 -36.602  -7.956  1.00  0.260          C  
ATOM   6132  O   ALA A 404     -12.876 -37.510  -7.125  1.00  0.280          O  
ATOM   6133  CB  ALA A 404     -13.875 -34.466  -7.125  1.00  0.360          C  
ATOM   6134  H   ALA A 404     -15.278 -37.355  -7.132  1.00  0.360          H  
ATOM   6135  HA  ALA A 404     -14.341 -35.395  -9.011  1.00  0.290          H  
ATOM   6136 1HB  ALA A 404     -12.986 -33.965  -7.524  1.00  0.430          H  
ATOM   6137 2HB  ALA A 404     -14.707 -33.771  -7.141  1.00  0.430          H  
ATOM   6138 3HB  ALA A 404     -13.688 -34.776  -6.101  1.00  0.430          H  
ATOM   6139  N   LEU A 405     -11.989 -36.309  -8.816  1.00  0.220          N  
ATOM   6140  CA  LEU A 405     -10.704 -36.959  -8.757  1.00  0.180          C  
ATOM   6141  C   LEU A 405      -9.862 -36.030  -7.914  1.00  0.150          C  
ATOM   6142  O   LEU A 405      -9.773 -34.828  -8.190  1.00  0.140          O  
ATOM   6143  CB  LEU A 405     -10.066 -37.163 -10.151  1.00  0.270          C  
ATOM   6144  CG  LEU A 405      -8.791 -38.114 -10.208  1.00  0.270          C  
ATOM   6145  CD1 LEU A 405      -8.662 -38.694 -11.637  1.00  0.270          C  
ATOM   6146  CD2 LEU A 405      -7.486 -37.362  -9.799  1.00  0.270          C  
ATOM   6147  H   LEU A 405     -12.134 -35.587  -9.515  1.00  0.260          H  
ATOM   6148  HA  LEU A 405     -10.808 -37.910  -8.257  1.00  0.220          H  
ATOM   6149 1HB  LEU A 405     -10.819 -37.548 -10.836  1.00  0.320          H  
ATOM   6150 2HB  LEU A 405      -9.758 -36.199 -10.530  1.00  0.320          H  
ATOM   6151  HG  LEU A 405      -8.942 -38.930  -9.533  1.00  0.320          H  
ATOM   6152 1HD1 LEU A 405      -7.811 -39.372 -11.682  1.00  0.320          H  
ATOM   6153 2HD1 LEU A 405      -9.566 -39.235 -11.902  1.00  0.320          H  
ATOM   6154 3HD1 LEU A 405      -8.517 -37.890 -12.341  1.00  0.320          H  
ATOM   6155 1HD2 LEU A 405      -6.643 -38.050  -9.861  1.00  0.320          H  
ATOM   6156 2HD2 LEU A 405      -7.330 -36.539 -10.464  1.00  0.320          H  
ATOM   6157 3HD2 LEU A 405      -7.537 -36.988  -8.800  1.00  0.320          H  
ATOM   6158  N   VAL A 406      -9.304 -36.547  -6.848  1.00  0.150          N  
ATOM   6159  CA  VAL A 406      -8.548 -35.668  -5.987  1.00  0.150          C  
ATOM   6160  C   VAL A 406      -7.143 -36.174  -5.782  1.00  0.160          C  
ATOM   6161  O   VAL A 406      -6.916 -37.291  -5.311  1.00  0.190          O  
ATOM   6162  CB  VAL A 406      -9.257 -35.497  -4.631  1.00  0.210          C  
ATOM   6163  CG1 VAL A 406      -8.469 -34.559  -3.769  1.00  0.210          C  
ATOM   6164  CG2 VAL A 406     -10.691 -35.003  -4.852  1.00  0.210          C  
ATOM   6165  H   VAL A 406      -9.384 -37.555  -6.695  1.00  0.180          H  
ATOM   6166  HA  VAL A 406      -8.474 -34.685  -6.452  1.00  0.180          H  
ATOM   6167  HB  VAL A 406      -9.278 -36.432  -4.112  1.00  0.250          H  
ATOM   6168 1HG1 VAL A 406      -8.969 -34.443  -2.813  1.00  0.250          H  
ATOM   6169 2HG1 VAL A 406      -7.464 -34.942  -3.597  1.00  0.250          H  
ATOM   6170 3HG1 VAL A 406      -8.409 -33.597  -4.257  1.00  0.250          H  
ATOM   6171 1HG2 VAL A 406     -11.184 -34.886  -3.890  1.00  0.250          H  
ATOM   6172 2HG2 VAL A 406     -10.670 -34.050  -5.367  1.00  0.250          H  
ATOM   6173 3HG2 VAL A 406     -11.247 -35.724  -5.451  1.00  0.250          H  
ATOM   6174  N   ILE A 407      -6.190 -35.319  -6.092  1.00  0.200          N  
ATOM   6175  CA  ILE A 407      -4.804 -35.645  -5.906  1.00  0.230          C  
ATOM   6176  C   ILE A 407      -4.429 -35.196  -4.500  1.00  0.270          C  
ATOM   6177  O   ILE A 407      -4.254 -34.006  -4.227  1.00  0.370          O  
ATOM   6178  CB  ILE A 407      -3.956 -34.971  -7.009  1.00  0.310          C  
ATOM   6179  CG1 ILE A 407      -4.435 -35.507  -8.409  1.00  0.310          C  
ATOM   6180  CG2 ILE A 407      -2.496 -35.217  -6.780  1.00  0.310          C  
ATOM   6181  CD1 ILE A 407      -3.874 -34.781  -9.603  1.00  0.310          C  
ATOM   6182  H   ILE A 407      -6.450 -34.404  -6.468  1.00  0.240          H  
ATOM   6183  HA  ILE A 407      -4.672 -36.722  -5.972  1.00  0.280          H  
ATOM   6184  HB  ILE A 407      -4.144 -33.905  -6.992  1.00  0.370          H  
ATOM   6185 1HG1 ILE A 407      -4.167 -36.559  -8.486  1.00  0.370          H  
ATOM   6186 2HG1 ILE A 407      -5.518 -35.423  -8.458  1.00  0.370          H  
ATOM   6187 1HG2 ILE A 407      -1.900 -34.733  -7.542  1.00  0.370          H  
ATOM   6188 2HG2 ILE A 407      -2.201 -34.828  -5.806  1.00  0.370          H  
ATOM   6189 3HG2 ILE A 407      -2.341 -36.278  -6.820  1.00  0.370          H  
ATOM   6190 1HD1 ILE A 407      -4.271 -35.219 -10.508  1.00  0.370          H  
ATOM   6191 2HD1 ILE A 407      -4.175 -33.740  -9.537  1.00  0.370          H  
ATOM   6192 3HD1 ILE A 407      -2.793 -34.850  -9.628  1.00  0.370          H  
ATOM   6193  N   GLY A 408      -4.360 -36.171  -3.600  1.00  0.300          N  
ATOM   6194  CA  GLY A 408      -4.136 -35.948  -2.179  1.00  0.290          C  
ATOM   6195  C   GLY A 408      -2.699 -36.246  -1.785  1.00  0.260          C  
ATOM   6196  O   GLY A 408      -1.829 -36.429  -2.650  1.00  0.260          O  
ATOM   6197  H   GLY A 408      -4.492 -37.122  -3.915  1.00  0.360          H  
ATOM   6198 1HA  GLY A 408      -4.390 -34.919  -1.915  1.00  0.350          H  
ATOM   6199 2HA  GLY A 408      -4.809 -36.593  -1.612  1.00  0.350          H  
ATOM   6200  N   ALA A 409      -2.468 -36.395  -0.478  1.00  0.240          N  
ATOM   6201  CA  ALA A 409      -1.130 -36.608   0.094  1.00  0.220          C  
ATOM   6202  C   ALA A 409      -0.416 -37.835  -0.494  1.00  0.280          C  
ATOM   6203  O   ALA A 409       0.768 -37.774  -0.802  1.00  0.300          O  
ATOM   6204  CB  ALA A 409      -1.218 -36.723   1.609  1.00  0.320          C  
ATOM   6205  H   ALA A 409      -3.273 -36.256   0.140  1.00  0.290          H  
ATOM   6206  HA  ALA A 409      -0.531 -35.733  -0.132  1.00  0.260          H  
ATOM   6207 1HB  ALA A 409      -0.229 -36.826   2.034  1.00  0.380          H  
ATOM   6208 2HB  ALA A 409      -1.691 -35.827   2.012  1.00  0.380          H  
ATOM   6209 3HB  ALA A 409      -1.799 -37.588   1.877  1.00  0.380          H  
ATOM   6210  N   THR A 410      -1.124 -38.909  -0.826  1.00  0.340          N  
ATOM   6211  CA  THR A 410      -0.422 -40.072  -1.413  1.00  0.420          C  
ATOM   6212  C   THR A 410       0.382 -39.716  -2.677  1.00  0.370          C  
ATOM   6213  O   THR A 410       1.262 -40.475  -3.082  1.00  0.400          O  
ATOM   6214  CB  THR A 410      -1.364 -41.233  -1.726  1.00  0.560          C  
ATOM   6215  OG1 THR A 410      -0.617 -42.358  -2.239  1.00  0.560          O  
ATOM   6216  CG2 THR A 410      -2.298 -40.836  -2.740  1.00  0.560          C  
ATOM   6217  H   THR A 410      -2.110 -38.949  -0.553  1.00  0.410          H  
ATOM   6218  HA  THR A 410       0.291 -40.433  -0.671  1.00  0.500          H  
ATOM   6219  HB  THR A 410      -1.909 -41.520  -0.827  1.00  0.670          H  
ATOM   6220  HG1 THR A 410       0.008 -42.748  -1.589  1.00  0.670          H  
ATOM   6221 1HG2 THR A 410      -2.938 -41.675  -2.939  1.00  0.670          H  
ATOM   6222 2HG2 THR A 410      -2.876 -39.984  -2.398  1.00  0.670          H  
ATOM   6223 3HG2 THR A 410      -1.778 -40.589  -3.625  1.00  0.670          H  
ATOM   6224  N   VAL A 411       0.007 -38.628  -3.361  1.00  0.340          N  
ATOM   6225  CA  VAL A 411       0.724 -38.183  -4.538  1.00  0.280          C  
ATOM   6226  C   VAL A 411       1.560 -36.975  -4.138  1.00  0.200          C  
ATOM   6227  O   VAL A 411       2.759 -36.921  -4.410  1.00  0.160          O  
ATOM   6228  CB  VAL A 411      -0.200 -37.796  -5.709  1.00  0.420          C  
ATOM   6229  CG1 VAL A 411       0.641 -37.229  -6.906  1.00  0.420          C  
ATOM   6230  CG2 VAL A 411      -1.008 -39.006  -6.189  1.00  0.420          C  
ATOM   6231  H   VAL A 411      -0.739 -38.048  -2.978  1.00  0.410          H  
ATOM   6232  HA  VAL A 411       1.388 -38.974  -4.856  1.00  0.340          H  
ATOM   6233  HB  VAL A 411      -0.866 -37.022  -5.365  1.00  0.500          H  
ATOM   6234 1HG1 VAL A 411      -0.029 -36.942  -7.715  1.00  0.500          H  
ATOM   6235 2HG1 VAL A 411       1.208 -36.354  -6.591  1.00  0.500          H  
ATOM   6236 3HG1 VAL A 411       1.327 -37.988  -7.267  1.00  0.500          H  
ATOM   6237 1HG2 VAL A 411      -1.652 -38.704  -7.007  1.00  0.500          H  
ATOM   6238 2HG2 VAL A 411      -0.343 -39.793  -6.531  1.00  0.500          H  
ATOM   6239 3HG2 VAL A 411      -1.607 -39.374  -5.389  1.00  0.500          H  
ATOM   6240  N   MET A 412       0.933 -36.005  -3.457  1.00  0.170          N  
ATOM   6241  CA  MET A 412       1.606 -34.762  -3.099  1.00  0.120          C  
ATOM   6242  C   MET A 412       2.830 -34.985  -2.215  1.00  0.050          C  
ATOM   6243  O   MET A 412       3.767 -34.210  -2.303  1.00  0.120          O  
ATOM   6244  CB  MET A 412       0.647 -33.762  -2.452  1.00  0.190          C  
ATOM   6245  CG  MET A 412      -0.386 -33.164  -3.411  1.00  0.190          C  
ATOM   6246  SD  MET A 412      -1.515 -31.984  -2.620  1.00  0.190          S  
ATOM   6247  CE  MET A 412      -0.467 -30.529  -2.378  1.00  0.190          C  
ATOM   6248  H   MET A 412      -0.052 -36.125  -3.225  1.00  0.200          H  
ATOM   6249  HA  MET A 412       1.965 -34.304  -4.019  1.00  0.140          H  
ATOM   6250 1HB  MET A 412       0.100 -34.252  -1.668  1.00  0.230          H  
ATOM   6251 2HB  MET A 412       1.221 -32.960  -1.998  1.00  0.230          H  
ATOM   6252 1HG  MET A 412       0.117 -32.667  -4.234  1.00  0.230          H  
ATOM   6253 2HG  MET A 412      -0.987 -33.975  -3.825  1.00  0.230          H  
ATOM   6254 1HE  MET A 412      -1.050 -29.735  -1.920  1.00  0.230          H  
ATOM   6255 2HE  MET A 412       0.375 -30.772  -1.734  1.00  0.230          H  
ATOM   6256 3HE  MET A 412      -0.095 -30.188  -3.342  1.00  0.230          H  
ATOM   6257  N   GLU A 413       2.860 -36.052  -1.414  1.00  0.110          N  
ATOM   6258  CA  GLU A 413       3.999 -36.376  -0.561  1.00  0.210          C  
ATOM   6259  C   GLU A 413       5.264 -36.672  -1.356  1.00  0.140          C  
ATOM   6260  O   GLU A 413       6.362 -36.644  -0.805  1.00  0.210          O  
ATOM   6261  CB  GLU A 413       3.679 -37.505   0.426  1.00  0.250          C  
ATOM   6262  CG  GLU A 413       2.744 -37.102   1.545  1.00  0.250          C  
ATOM   6263  CD  GLU A 413       2.387 -38.204   2.508  1.00  0.250          C  
ATOM   6264  OE1 GLU A 413       2.726 -39.332   2.264  1.00  0.250          O  
ATOM   6265  OE2 GLU A 413       1.794 -37.893   3.525  1.00  0.250          O  
ATOM   6266  H   GLU A 413       2.044 -36.652  -1.348  1.00  0.130          H  
ATOM   6267  HA  GLU A 413       4.227 -35.521   0.027  1.00  0.250          H  
ATOM   6268 1HB  GLU A 413       3.262 -38.363  -0.099  1.00  0.300          H  
ATOM   6269 2HB  GLU A 413       4.571 -37.803   0.902  1.00  0.300          H  
ATOM   6270 1HG  GLU A 413       3.242 -36.342   2.108  1.00  0.300          H  
ATOM   6271 2HG  GLU A 413       1.862 -36.663   1.127  1.00  0.300          H  
ATOM   6272  N   GLY A 414       5.134 -36.989  -2.636  1.00  0.100          N  
ATOM   6273  CA  GLY A 414       6.311 -37.239  -3.433  1.00  0.130          C  
ATOM   6274  C   GLY A 414       6.845 -35.963  -4.118  1.00  0.130          C  
ATOM   6275  O   GLY A 414       7.959 -35.982  -4.670  1.00  0.150          O  
ATOM   6276  H   GLY A 414       4.213 -37.006  -3.082  1.00  0.120          H  
ATOM   6277 1HA  GLY A 414       7.078 -37.692  -2.817  1.00  0.160          H  
ATOM   6278 2HA  GLY A 414       6.046 -37.964  -4.196  1.00  0.160          H  
ATOM   6279  N   PHE A 415       6.074 -34.858  -4.074  1.00  0.130          N  
ATOM   6280  CA  PHE A 415       6.421 -33.658  -4.837  1.00  0.140          C  
ATOM   6281  C   PHE A 415       6.335 -32.314  -4.136  1.00  0.170          C  
ATOM   6282  O   PHE A 415       5.542 -32.092  -3.227  1.00  0.170          O  
ATOM   6283  CB  PHE A 415       5.526 -33.585  -6.086  1.00  0.190          C  
ATOM   6284  CG  PHE A 415       5.764 -34.720  -6.984  1.00  0.190          C  
ATOM   6285  CD1 PHE A 415       5.015 -35.866  -6.961  1.00  0.190          C  
ATOM   6286  CD2 PHE A 415       6.807 -34.655  -7.822  1.00  0.190          C  
ATOM   6287  CE1 PHE A 415       5.369 -36.896  -7.790  1.00  0.190          C  
ATOM   6288  CE2 PHE A 415       7.160 -35.665  -8.613  1.00  0.190          C  
ATOM   6289  CZ  PHE A 415       6.442 -36.788  -8.603  1.00  0.190          C  
ATOM   6290  H   PHE A 415       5.216 -34.845  -3.518  1.00  0.160          H  
ATOM   6291  HA  PHE A 415       7.450 -33.769  -5.172  1.00  0.170          H  
ATOM   6292 1HB  PHE A 415       4.478 -33.584  -5.786  1.00  0.230          H  
ATOM   6293 2HB  PHE A 415       5.725 -32.657  -6.627  1.00  0.230          H  
ATOM   6294  HD1 PHE A 415       4.160 -35.956  -6.284  1.00  0.230          H  
ATOM   6295  HD2 PHE A 415       7.371 -33.775  -7.826  1.00  0.230          H  
ATOM   6296  HE1 PHE A 415       4.813 -37.800  -7.818  1.00  0.230          H  
ATOM   6297  HE2 PHE A 415       8.025 -35.573  -9.238  1.00  0.230          H  
ATOM   6298  HZ  PHE A 415       6.711 -37.619  -9.238  1.00  0.230          H  
ATOM   6299  N   TYR A 416       7.133 -31.389  -4.629  1.00  0.180          N  
ATOM   6300  CA  TYR A 416       7.038 -30.003  -4.247  1.00  0.200          C  
ATOM   6301  C   TYR A 416       6.000 -29.434  -5.195  1.00  0.200          C  
ATOM   6302  O   TYR A 416       6.134 -29.570  -6.420  1.00  0.190          O  
ATOM   6303  CB  TYR A 416       8.398 -29.307  -4.366  1.00  0.270          C  
ATOM   6304  CG  TYR A 416       8.424 -27.841  -3.974  1.00  0.270          C  
ATOM   6305  CD1 TYR A 416       7.806 -27.404  -2.824  1.00  0.270          C  
ATOM   6306  CD2 TYR A 416       9.112 -26.950  -4.751  1.00  0.270          C  
ATOM   6307  CE1 TYR A 416       7.870 -26.095  -2.465  1.00  0.270          C  
ATOM   6308  CE2 TYR A 416       9.192 -25.637  -4.393  1.00  0.270          C  
ATOM   6309  CZ  TYR A 416       8.581 -25.198  -3.262  1.00  0.270          C  
ATOM   6310  OH  TYR A 416       8.661 -23.855  -2.901  1.00  0.270          O  
ATOM   6311  H   TYR A 416       7.798 -31.652  -5.350  1.00  0.220          H  
ATOM   6312  HA  TYR A 416       6.653 -29.929  -3.231  1.00  0.240          H  
ATOM   6313 1HB  TYR A 416       9.131 -29.831  -3.761  1.00  0.330          H  
ATOM   6314 2HB  TYR A 416       8.739 -29.384  -5.400  1.00  0.330          H  
ATOM   6315  HD1 TYR A 416       7.265 -28.088  -2.209  1.00  0.330          H  
ATOM   6316  HD2 TYR A 416       9.601 -27.291  -5.657  1.00  0.330          H  
ATOM   6317  HE1 TYR A 416       7.370 -25.756  -1.553  1.00  0.330          H  
ATOM   6318  HE2 TYR A 416       9.743 -24.958  -5.011  1.00  0.330          H  
ATOM   6319  HH  TYR A 416       8.073 -23.689  -2.129  1.00  0.330          H  
ATOM   6320  N   VAL A 417       4.917 -28.882  -4.649  1.00  0.220          N  
ATOM   6321  CA  VAL A 417       3.840 -28.407  -5.504  1.00  0.230          C  
ATOM   6322  C   VAL A 417       3.676 -26.892  -5.400  1.00  0.230          C  
ATOM   6323  O   VAL A 417       3.519 -26.331  -4.315  1.00  0.230          O  
ATOM   6324  CB  VAL A 417       2.524 -29.120  -5.152  1.00  0.320          C  
ATOM   6325  CG1 VAL A 417       1.428 -28.638  -6.076  1.00  0.320          C  
ATOM   6326  CG2 VAL A 417       2.715 -30.636  -5.256  1.00  0.320          C  
ATOM   6327  H   VAL A 417       4.853 -28.808  -3.629  1.00  0.260          H  
ATOM   6328  HA  VAL A 417       4.083 -28.656  -6.531  1.00  0.280          H  
ATOM   6329  HB  VAL A 417       2.233 -28.862  -4.134  1.00  0.380          H  
ATOM   6330 1HG1 VAL A 417       0.524 -29.134  -5.817  1.00  0.380          H  
ATOM   6331 2HG1 VAL A 417       1.286 -27.564  -5.991  1.00  0.380          H  
ATOM   6332 3HG1 VAL A 417       1.701 -28.884  -7.106  1.00  0.380          H  
ATOM   6333 1HG2 VAL A 417       1.789 -31.138  -5.008  1.00  0.380          H  
ATOM   6334 2HG2 VAL A 417       3.008 -30.883  -6.260  1.00  0.380          H  
ATOM   6335 3HG2 VAL A 417       3.494 -30.961  -4.564  1.00  0.380          H  
ATOM   6336  N   ILE A 418       3.745 -26.235  -6.544  1.00  0.230          N  
ATOM   6337  CA  ILE A 418       3.681 -24.788  -6.637  1.00  0.200          C  
ATOM   6338  C   ILE A 418       2.322 -24.322  -7.124  1.00  0.220          C  
ATOM   6339  O   ILE A 418       1.909 -24.636  -8.229  1.00  0.340          O  
ATOM   6340  CB  ILE A 418       4.781 -24.285  -7.602  1.00  0.290          C  
ATOM   6341  CG1 ILE A 418       6.233 -24.635  -7.073  1.00  0.290          C  
ATOM   6342  CG2 ILE A 418       4.650 -22.767  -7.820  1.00  0.290          C  
ATOM   6343  CD1 ILE A 418       6.746 -26.081  -7.359  1.00  0.290          C  
ATOM   6344  H   ILE A 418       3.849 -26.799  -7.386  1.00  0.280          H  
ATOM   6345  HA  ILE A 418       3.846 -24.362  -5.655  1.00  0.240          H  
ATOM   6346  HB  ILE A 418       4.666 -24.778  -8.550  1.00  0.350          H  
ATOM   6347 1HG1 ILE A 418       6.921 -23.956  -7.562  1.00  0.350          H  
ATOM   6348 2HG1 ILE A 418       6.280 -24.465  -6.006  1.00  0.350          H  
ATOM   6349 1HG2 ILE A 418       5.409 -22.448  -8.520  1.00  0.350          H  
ATOM   6350 2HG2 ILE A 418       3.675 -22.523  -8.230  1.00  0.350          H  
ATOM   6351 3HG2 ILE A 418       4.782 -22.242  -6.867  1.00  0.350          H  
ATOM   6352 1HD1 ILE A 418       7.755 -26.169  -6.999  1.00  0.350          H  
ATOM   6353 2HD1 ILE A 418       6.159 -26.835  -6.882  1.00  0.350          H  
ATOM   6354 3HD1 ILE A 418       6.735 -26.265  -8.401  1.00  0.350          H  
ATOM   6355  N   PHE A 419       1.658 -23.497  -6.349  1.00  0.170          N  
ATOM   6356  CA  PHE A 419       0.340 -23.010  -6.707  1.00  0.160          C  
ATOM   6357  C   PHE A 419       0.444 -21.577  -7.225  1.00  0.170          C  
ATOM   6358  O   PHE A 419       0.356 -20.589  -6.476  1.00  0.260          O  
ATOM   6359  CB  PHE A 419      -0.553 -23.111  -5.491  1.00  0.230          C  
ATOM   6360  CG  PHE A 419      -0.728 -24.531  -5.036  1.00  0.230          C  
ATOM   6361  CD1 PHE A 419       0.139 -25.091  -4.107  1.00  0.230          C  
ATOM   6362  CD2 PHE A 419      -1.739 -25.297  -5.524  1.00  0.230          C  
ATOM   6363  CE1 PHE A 419      -0.024 -26.379  -3.683  1.00  0.230          C  
ATOM   6364  CE2 PHE A 419      -1.922 -26.581  -5.108  1.00  0.230          C  
ATOM   6365  CZ  PHE A 419      -1.064 -27.125  -4.183  1.00  0.230          C  
ATOM   6366  H   PHE A 419       2.059 -23.205  -5.466  1.00  0.200          H  
ATOM   6367  HA  PHE A 419      -0.070 -23.635  -7.502  1.00  0.190          H  
ATOM   6368 1HB  PHE A 419      -0.108 -22.547  -4.676  1.00  0.270          H  
ATOM   6369 2HB  PHE A 419      -1.529 -22.684  -5.699  1.00  0.270          H  
ATOM   6370  HD1 PHE A 419       0.955 -24.487  -3.713  1.00  0.270          H  
ATOM   6371  HD2 PHE A 419      -2.398 -24.870  -6.248  1.00  0.270          H  
ATOM   6372  HE1 PHE A 419       0.663 -26.806  -2.954  1.00  0.270          H  
ATOM   6373  HE2 PHE A 419      -2.745 -27.171  -5.506  1.00  0.270          H  
ATOM   6374  HZ  PHE A 419      -1.207 -28.142  -3.850  1.00  0.270          H  
ATOM   6375  N   ASP A 420       0.722 -21.445  -8.520  1.00  0.090          N  
ATOM   6376  CA  ASP A 420       1.019 -20.151  -9.099  1.00  0.110          C  
ATOM   6377  C   ASP A 420      -0.248 -19.501  -9.583  1.00  0.130          C  
ATOM   6378  O   ASP A 420      -0.620 -19.589 -10.760  1.00  0.170          O  
ATOM   6379  CB  ASP A 420       2.050 -20.300 -10.226  1.00  0.150          C  
ATOM   6380  CG  ASP A 420       2.568 -18.985 -10.774  1.00  0.150          C  
ATOM   6381  OD1 ASP A 420       1.993 -17.959 -10.451  1.00  0.150          O  
ATOM   6382  OD2 ASP A 420       3.506 -19.002 -11.570  1.00  0.150          O  
ATOM   6383  H   ASP A 420       0.698 -22.247  -9.158  1.00  0.110          H  
ATOM   6384  HA  ASP A 420       1.434 -19.503  -8.338  1.00  0.130          H  
ATOM   6385 1HB  ASP A 420       2.896 -20.882  -9.867  1.00  0.180          H  
ATOM   6386 2HB  ASP A 420       1.601 -20.856 -11.025  1.00  0.180          H  
ATOM   6387  N   ARG A 421      -0.968 -18.882  -8.658  1.00  0.210          N  
ATOM   6388  CA  ARG A 421      -2.223 -18.272  -9.040  1.00  0.260          C  
ATOM   6389  C   ARG A 421      -2.001 -17.157 -10.052  1.00  0.210          C  
ATOM   6390  O   ARG A 421      -2.774 -17.026 -11.000  1.00  0.190          O  
ATOM   6391  CB  ARG A 421      -2.969 -17.767  -7.840  1.00  0.340          C  
ATOM   6392  CG  ARG A 421      -3.595 -18.852  -6.981  1.00  0.340          C  
ATOM   6393  CD  ARG A 421      -4.228 -18.295  -5.783  1.00  0.340          C  
ATOM   6394  NE  ARG A 421      -5.308 -17.370  -6.113  1.00  0.340          N  
ATOM   6395  CZ  ARG A 421      -5.844 -16.497  -5.243  1.00  0.340          C  
ATOM   6396  NH1 ARG A 421      -5.430 -16.449  -4.023  1.00  0.340          N  
ATOM   6397  NH2 ARG A 421      -6.787 -15.653  -5.583  1.00  0.340          N  
ATOM   6398  H   ARG A 421      -0.622 -18.853  -7.695  1.00  0.250          H  
ATOM   6399  HA  ARG A 421      -2.839 -19.039  -9.508  1.00  0.310          H  
ATOM   6400 1HB  ARG A 421      -2.263 -17.253  -7.230  1.00  0.410          H  
ATOM   6401 2HB  ARG A 421      -3.732 -17.055  -8.142  1.00  0.410          H  
ATOM   6402 1HG  ARG A 421      -4.347 -19.377  -7.553  1.00  0.410          H  
ATOM   6403 2HG  ARG A 421      -2.824 -19.556  -6.664  1.00  0.410          H  
ATOM   6404 1HD  ARG A 421      -4.649 -19.097  -5.194  1.00  0.410          H  
ATOM   6405 2HD  ARG A 421      -3.479 -17.771  -5.197  1.00  0.410          H  
ATOM   6406  HE  ARG A 421      -5.661 -17.372  -7.058  1.00  0.410          H  
ATOM   6407 1HH1 ARG A 421      -4.716 -17.076  -3.702  1.00  0.410          H  
ATOM   6408 2HH1 ARG A 421      -5.855 -15.741  -3.399  1.00  0.410          H  
ATOM   6409 1HH2 ARG A 421      -7.155 -15.624  -6.521  1.00  0.410          H  
ATOM   6410 2HH2 ARG A 421      -7.117 -15.002  -4.843  1.00  0.410          H  
ATOM   6411  N   ALA A 422      -0.924 -16.384  -9.885  1.00  0.210          N  
ATOM   6412  CA  ALA A 422      -0.627 -15.264 -10.771  1.00  0.200          C  
ATOM   6413  C   ALA A 422      -0.494 -15.696 -12.228  1.00  0.200          C  
ATOM   6414  O   ALA A 422      -0.940 -14.984 -13.130  1.00  0.170          O  
ATOM   6415  CB  ALA A 422       0.661 -14.595 -10.330  1.00  0.280          C  
ATOM   6416  H   ALA A 422      -0.325 -16.540  -9.070  1.00  0.250          H  
ATOM   6417  HA  ALA A 422      -1.449 -14.554 -10.703  1.00  0.240          H  
ATOM   6418 1HB  ALA A 422       0.870 -13.744 -10.971  1.00  0.340          H  
ATOM   6419 2HB  ALA A 422       0.562 -14.265  -9.303  1.00  0.340          H  
ATOM   6420 3HB  ALA A 422       1.479 -15.320 -10.398  1.00  0.340          H  
ATOM   6421  N   GLN A 423       0.095 -16.865 -12.467  1.00  0.250          N  
ATOM   6422  CA  GLN A 423       0.241 -17.359 -13.834  1.00  0.260          C  
ATOM   6423  C   GLN A 423      -0.783 -18.436 -14.191  1.00  0.270          C  
ATOM   6424  O   GLN A 423      -0.624 -19.134 -15.196  1.00  0.310          O  
ATOM   6425  CB  GLN A 423       1.649 -17.863 -14.087  1.00  0.360          C  
ATOM   6426  CG  GLN A 423       2.707 -16.809 -13.887  1.00  0.360          C  
ATOM   6427  CD  GLN A 423       2.526 -15.634 -14.784  1.00  0.360          C  
ATOM   6428  OE1 GLN A 423       2.410 -15.775 -16.003  1.00  0.360          O  
ATOM   6429  NE2 GLN A 423       2.485 -14.449 -14.192  1.00  0.360          N  
ATOM   6430  H   GLN A 423       0.507 -17.392 -11.676  1.00  0.300          H  
ATOM   6431  HA  GLN A 423       0.065 -16.527 -14.513  1.00  0.310          H  
ATOM   6432 1HB  GLN A 423       1.852 -18.666 -13.414  1.00  0.430          H  
ATOM   6433 2HB  GLN A 423       1.731 -18.251 -15.100  1.00  0.430          H  
ATOM   6434 1HG  GLN A 423       2.659 -16.469 -12.851  1.00  0.430          H  
ATOM   6435 2HG  GLN A 423       3.680 -17.251 -14.083  1.00  0.430          H  
ATOM   6436 1HE2 GLN A 423       2.356 -13.619 -14.736  1.00  0.430          H  
ATOM   6437 2HE2 GLN A 423       2.574 -14.389 -13.196  1.00  0.430          H  
ATOM   6438  N   LYS A 424      -1.801 -18.612 -13.342  1.00  0.250          N  
ATOM   6439  CA  LYS A 424      -2.858 -19.598 -13.531  1.00  0.250          C  
ATOM   6440  C   LYS A 424      -2.370 -21.017 -13.787  1.00  0.250          C  
ATOM   6441  O   LYS A 424      -2.881 -21.668 -14.700  1.00  0.250          O  
ATOM   6442  CB  LYS A 424      -3.764 -19.171 -14.688  1.00  0.350          C  
ATOM   6443  CG  LYS A 424      -4.456 -17.849 -14.473  1.00  0.350          C  
ATOM   6444  CD  LYS A 424      -5.418 -17.539 -15.615  1.00  0.350          C  
ATOM   6445  CE  LYS A 424      -6.178 -16.240 -15.372  1.00  0.350          C  
ATOM   6446  NZ  LYS A 424      -7.128 -16.367 -14.227  1.00  0.350          N  
ATOM   6447  H   LYS A 424      -1.880 -17.996 -12.531  1.00  0.300          H  
ATOM   6448  HA  LYS A 424      -3.448 -19.619 -12.615  1.00  0.300          H  
ATOM   6449 1HB  LYS A 424      -3.183 -19.105 -15.608  1.00  0.420          H  
ATOM   6450 2HB  LYS A 424      -4.535 -19.928 -14.843  1.00  0.420          H  
ATOM   6451 1HG  LYS A 424      -4.992 -17.884 -13.528  1.00  0.420          H  
ATOM   6452 2HG  LYS A 424      -3.704 -17.060 -14.413  1.00  0.420          H  
ATOM   6453 1HD  LYS A 424      -4.851 -17.451 -16.545  1.00  0.420          H  
ATOM   6454 2HD  LYS A 424      -6.132 -18.357 -15.721  1.00  0.420          H  
ATOM   6455 1HE  LYS A 424      -5.468 -15.443 -15.156  1.00  0.420          H  
ATOM   6456 2HE  LYS A 424      -6.740 -15.981 -16.272  1.00  0.420          H  
ATOM   6457 1HZ  LYS A 424      -7.633 -15.512 -14.067  1.00  0.420          H  
ATOM   6458 2HZ  LYS A 424      -7.801 -17.105 -14.423  1.00  0.420          H  
ATOM   6459 3HZ  LYS A 424      -6.628 -16.602 -13.375  1.00  0.420          H  
ATOM   6460  N   ARG A 425      -1.405 -21.496 -12.996  1.00  0.250          N  
ATOM   6461  CA  ARG A 425      -0.843 -22.843 -13.184  1.00  0.240          C  
ATOM   6462  C   ARG A 425      -0.353 -23.544 -11.896  1.00  0.230          C  
ATOM   6463  O   ARG A 425       0.009 -22.886 -10.917  1.00  0.250          O  
ATOM   6464  CB  ARG A 425       0.286 -22.713 -14.194  1.00  0.340          C  
ATOM   6465  CG  ARG A 425       1.395 -21.820 -13.713  1.00  0.340          C  
ATOM   6466  CD  ARG A 425       2.441 -21.569 -14.711  1.00  0.340          C  
ATOM   6467  NE  ARG A 425       3.505 -20.768 -14.119  1.00  0.340          N  
ATOM   6468  CZ  ARG A 425       4.662 -20.432 -14.686  1.00  0.340          C  
ATOM   6469  NH1 ARG A 425       4.985 -20.819 -15.917  1.00  0.340          N  
ATOM   6470  NH2 ARG A 425       5.467 -19.688 -13.955  1.00  0.340          N  
ATOM   6471  H   ARG A 425      -1.050 -20.882 -12.254  1.00  0.300          H  
ATOM   6472  HA  ARG A 425      -1.603 -23.470 -13.633  1.00  0.290          H  
ATOM   6473 1HB  ARG A 425       0.697 -23.695 -14.411  1.00  0.410          H  
ATOM   6474 2HB  ARG A 425      -0.097 -22.298 -15.127  1.00  0.410          H  
ATOM   6475 1HG  ARG A 425       0.974 -20.859 -13.446  1.00  0.410          H  
ATOM   6476 2HG  ARG A 425       1.855 -22.250 -12.844  1.00  0.410          H  
ATOM   6477 1HD  ARG A 425       2.855 -22.488 -15.080  1.00  0.410          H  
ATOM   6478 2HD  ARG A 425       2.011 -21.005 -15.541  1.00  0.410          H  
ATOM   6479  HE  ARG A 425       3.359 -20.393 -13.163  1.00  0.410          H  
ATOM   6480 1HH1 ARG A 425       4.328 -21.387 -16.483  1.00  0.410          H  
ATOM   6481 2HH1 ARG A 425       5.866 -20.548 -16.321  1.00  0.410          H  
ATOM   6482 1HH2 ARG A 425       5.131 -19.408 -13.009  1.00  0.410          H  
ATOM   6483 2HH2 ARG A 425       6.361 -19.387 -14.305  1.00  0.410          H  
ATOM   6484  N   VAL A 426      -0.292 -24.884 -11.919  1.00  0.210          N  
ATOM   6485  CA  VAL A 426       0.272 -25.632 -10.789  1.00  0.210          C  
ATOM   6486  C   VAL A 426       1.562 -26.340 -11.216  1.00  0.210          C  
ATOM   6487  O   VAL A 426       1.600 -27.072 -12.211  1.00  0.200          O  
ATOM   6488  CB  VAL A 426      -0.709 -26.684 -10.192  1.00  0.290          C  
ATOM   6489  CG1 VAL A 426      -0.035 -27.443  -9.017  1.00  0.290          C  
ATOM   6490  CG2 VAL A 426      -1.959 -26.013  -9.680  1.00  0.290          C  
ATOM   6491  H   VAL A 426      -0.625 -25.378 -12.749  1.00  0.250          H  
ATOM   6492  HA  VAL A 426       0.501 -24.924 -10.007  1.00  0.250          H  
ATOM   6493  HB  VAL A 426      -0.959 -27.409 -10.961  1.00  0.350          H  
ATOM   6494 1HG1 VAL A 426      -0.717 -28.176  -8.615  1.00  0.350          H  
ATOM   6495 2HG1 VAL A 426       0.867 -27.946  -9.349  1.00  0.350          H  
ATOM   6496 3HG1 VAL A 426       0.227 -26.730  -8.232  1.00  0.350          H  
ATOM   6497 1HG2 VAL A 426      -2.631 -26.764  -9.276  1.00  0.350          H  
ATOM   6498 2HG2 VAL A 426      -1.699 -25.292  -8.904  1.00  0.350          H  
ATOM   6499 3HG2 VAL A 426      -2.431 -25.510 -10.500  1.00  0.350          H  
ATOM   6500  N   GLY A 427       2.633 -26.058 -10.490  1.00  0.210          N  
ATOM   6501  CA  GLY A 427       3.945 -26.623 -10.771  1.00  0.200          C  
ATOM   6502  C   GLY A 427       4.265 -27.844  -9.949  1.00  0.200          C  
ATOM   6503  O   GLY A 427       3.900 -27.925  -8.779  1.00  0.200          O  
ATOM   6504  H   GLY A 427       2.487 -25.438  -9.700  1.00  0.250          H  
ATOM   6505 1HA  GLY A 427       4.001 -26.868 -11.815  1.00  0.240          H  
ATOM   6506 2HA  GLY A 427       4.706 -25.875 -10.591  1.00  0.240          H  
ATOM   6507  N   PHE A 428       5.029 -28.762 -10.523  1.00  0.200          N  
ATOM   6508  CA  PHE A 428       5.450 -29.942  -9.789  1.00  0.210          C  
ATOM   6509  C   PHE A 428       6.944 -30.240  -9.976  1.00  0.200          C  
ATOM   6510  O   PHE A 428       7.471 -30.201 -11.095  1.00  0.200          O  
ATOM   6511  CB  PHE A 428       4.630 -31.152 -10.264  1.00  0.290          C  
ATOM   6512  CG  PHE A 428       3.115 -31.064 -10.035  1.00  0.290          C  
ATOM   6513  CD1 PHE A 428       2.278 -30.427 -10.957  1.00  0.290          C  
ATOM   6514  CD2 PHE A 428       2.531 -31.651  -8.930  1.00  0.290          C  
ATOM   6515  CE1 PHE A 428       0.915 -30.379 -10.760  1.00  0.290          C  
ATOM   6516  CE2 PHE A 428       1.157 -31.600  -8.736  1.00  0.290          C  
ATOM   6517  CZ  PHE A 428       0.358 -30.963  -9.655  1.00  0.290          C  
ATOM   6518  H   PHE A 428       5.272 -28.646 -11.508  1.00  0.240          H  
ATOM   6519  HA  PHE A 428       5.264 -29.781  -8.727  1.00  0.250          H  
ATOM   6520 1HB  PHE A 428       4.793 -31.286 -11.330  1.00  0.350          H  
ATOM   6521 2HB  PHE A 428       4.995 -32.051  -9.764  1.00  0.350          H  
ATOM   6522  HD1 PHE A 428       2.714 -29.958 -11.845  1.00  0.350          H  
ATOM   6523  HD2 PHE A 428       3.164 -32.164  -8.208  1.00  0.350          H  
ATOM   6524  HE1 PHE A 428       0.283 -29.875 -11.483  1.00  0.350          H  
ATOM   6525  HE2 PHE A 428       0.711 -32.065  -7.858  1.00  0.350          H  
ATOM   6526  HZ  PHE A 428      -0.711 -30.924  -9.509  1.00  0.350          H  
ATOM   6527  N   ALA A 429       7.611 -30.625  -8.887  1.00  0.200          N  
ATOM   6528  CA  ALA A 429       9.017 -31.062  -8.957  1.00  0.190          C  
ATOM   6529  C   ALA A 429       9.279 -32.124  -7.903  1.00  0.180          C  
ATOM   6530  O   ALA A 429       8.722 -32.074  -6.811  1.00  0.200          O  
ATOM   6531  CB  ALA A 429       9.962 -29.887  -8.762  1.00  0.270          C  
ATOM   6532  H   ALA A 429       7.126 -30.541  -7.987  1.00  0.240          H  
ATOM   6533  HA  ALA A 429       9.199 -31.500  -9.938  1.00  0.230          H  
ATOM   6534 1HB  ALA A 429      11.000 -30.236  -8.835  1.00  0.320          H  
ATOM   6535 2HB  ALA A 429       9.783 -29.172  -9.529  1.00  0.320          H  
ATOM   6536 3HB  ALA A 429       9.798 -29.434  -7.790  1.00  0.320          H  
ATOM   6537  N   ALA A 430      10.119 -33.110  -8.192  1.00  0.150          N  
ATOM   6538  CA  ALA A 430      10.350 -34.141  -7.176  1.00  0.170          C  
ATOM   6539  C   ALA A 430      10.924 -33.540  -5.890  1.00  0.220          C  
ATOM   6540  O   ALA A 430      11.843 -32.703  -5.921  1.00  0.230          O  
ATOM   6541  CB  ALA A 430      11.262 -35.226  -7.721  1.00  0.230          C  
ATOM   6542  H   ALA A 430      10.585 -33.143  -9.092  1.00  0.180          H  
ATOM   6543  HA  ALA A 430       9.400 -34.601  -6.920  1.00  0.200          H  
ATOM   6544 1HB  ALA A 430      11.394 -36.000  -6.958  1.00  0.280          H  
ATOM   6545 2HB  ALA A 430      10.813 -35.669  -8.607  1.00  0.280          H  
ATOM   6546 3HB  ALA A 430      12.230 -34.796  -7.975  1.00  0.280          H  
ATOM   6547  N   SER A 431      10.384 -34.010  -4.752  1.00  0.240          N  
ATOM   6548  CA  SER A 431      10.797 -33.575  -3.417  1.00  0.260          C  
ATOM   6549  C   SER A 431      12.054 -34.315  -2.927  1.00  0.260          C  
ATOM   6550  O   SER A 431      12.103 -35.536  -3.043  1.00  0.300          O  
ATOM   6551  CB  SER A 431       9.684 -33.840  -2.418  1.00  0.360          C  
ATOM   6552  OG  SER A 431      10.110 -33.578  -1.096  1.00  0.360          O  
ATOM   6553  H   SER A 431       9.617 -34.691  -4.817  1.00  0.290          H  
ATOM   6554  HA  SER A 431      10.934 -32.503  -3.467  1.00  0.310          H  
ATOM   6555 1HB  SER A 431       8.828 -33.210  -2.652  1.00  0.430          H  
ATOM   6556 2HB  SER A 431       9.355 -34.871  -2.502  1.00  0.430          H  
ATOM   6557  HG  SER A 431       9.365 -33.841  -0.523  1.00  0.430          H  
ATOM   6558  N   PRO A 432      13.077 -33.639  -2.334  1.00  0.220          N  
ATOM   6559  CA  PRO A 432      14.278 -34.212  -1.740  1.00  0.190          C  
ATOM   6560  C   PRO A 432      13.943 -35.139  -0.587  1.00  0.160          C  
ATOM   6561  O   PRO A 432      14.755 -35.966  -0.183  1.00  0.170          O  
ATOM   6562  CB  PRO A 432      15.020 -32.986  -1.189  1.00  0.290          C  
ATOM   6563  CG  PRO A 432      14.506 -31.847  -1.978  1.00  0.290          C  
ATOM   6564  CD  PRO A 432      13.064 -32.199  -2.264  1.00  0.290          C  
ATOM   6565  HA  PRO A 432      14.862 -34.732  -2.513  1.00  0.230          H  
ATOM   6566 1HB  PRO A 432      14.814 -32.879  -0.110  1.00  0.340          H  
ATOM   6567 2HB  PRO A 432      16.106 -33.127  -1.294  1.00  0.340          H  
ATOM   6568 1HG  PRO A 432      14.593 -30.910  -1.394  1.00  0.340          H  
ATOM   6569 2HG  PRO A 432      15.094 -31.698  -2.881  1.00  0.340          H  
ATOM   6570 1HD  PRO A 432      12.390 -31.836  -1.471  1.00  0.340          H  
ATOM   6571 2HD  PRO A 432      12.842 -31.812  -3.208  1.00  0.340          H  
ATOM   6572  N   CYS A 433      12.742 -34.974  -0.034  1.00  0.150          N  
ATOM   6573  CA  CYS A 433      12.314 -35.778   1.080  1.00  0.170          C  
ATOM   6574  C   CYS A 433      11.765 -37.104   0.614  1.00  0.230          C  
ATOM   6575  O   CYS A 433      11.657 -38.045   1.389  1.00  0.250          O  
ATOM   6576  CB  CYS A 433      11.207 -35.082   1.866  1.00  0.230          C  
ATOM   6577  SG  CYS A 433      11.691 -33.561   2.723  1.00  0.230          S  
ATOM   6578  H   CYS A 433      12.086 -34.285  -0.392  1.00  0.180          H  
ATOM   6579  HA  CYS A 433      13.168 -35.955   1.733  1.00  0.200          H  
ATOM   6580 1HB  CYS A 433      10.384 -34.845   1.194  1.00  0.280          H  
ATOM   6581 2HB  CYS A 433      10.825 -35.780   2.606  1.00  0.280          H  
ATOM   6582  N   ALA A 434      11.398 -37.211  -0.654  1.00  0.250          N  
ATOM   6583  CA  ALA A 434      10.726 -38.397  -1.138  1.00  0.300          C  
ATOM   6584  C   ALA A 434      11.722 -39.508  -1.457  1.00  0.270          C  
ATOM   6585  O   ALA A 434      11.898 -39.887  -2.622  1.00  0.260          O  
ATOM   6586  CB  ALA A 434       9.891 -38.019  -2.355  1.00  0.400          C  
ATOM   6587  H   ALA A 434      11.592 -36.468  -1.329  1.00  0.300          H  
ATOM   6588  HA  ALA A 434      10.063 -38.760  -0.352  1.00  0.360          H  
ATOM   6589 1HB  ALA A 434       9.334 -38.845  -2.737  1.00  0.480          H  
ATOM   6590 2HB  ALA A 434       9.200 -37.236  -2.059  1.00  0.480          H  
ATOM   6591 3HB  ALA A 434      10.546 -37.642  -3.142  1.00  0.480          H  
ATOM   6592  N   GLU A 435      12.365 -40.026  -0.416  1.00  0.330          N  
ATOM   6593  CA  GLU A 435      13.357 -41.086  -0.540  1.00  0.330          C  
ATOM   6594  C   GLU A 435      13.274 -42.051   0.637  1.00  0.390          C  
ATOM   6595  O   GLU A 435      13.395 -41.649   1.792  1.00  0.640          O  
ATOM   6596  CB  GLU A 435      14.767 -40.492  -0.608  1.00  0.460          C  
ATOM   6597  CG  GLU A 435      15.888 -41.525  -0.777  1.00  0.460          C  
ATOM   6598  CD  GLU A 435      17.253 -40.912  -0.880  1.00  0.460          C  
ATOM   6599  OE1 GLU A 435      17.496 -40.194  -1.817  1.00  0.460          O  
ATOM   6600  OE2 GLU A 435      18.059 -41.160  -0.011  1.00  0.460          O  
ATOM   6601  H   GLU A 435      12.149 -39.619   0.495  1.00  0.400          H  
ATOM   6602  HA  GLU A 435      13.166 -41.629  -1.457  1.00  0.400          H  
ATOM   6603 1HB  GLU A 435      14.824 -39.799  -1.448  1.00  0.550          H  
ATOM   6604 2HB  GLU A 435      14.965 -39.922   0.299  1.00  0.550          H  
ATOM   6605 1HG  GLU A 435      15.878 -42.211   0.067  1.00  0.550          H  
ATOM   6606 2HG  GLU A 435      15.694 -42.103  -1.677  1.00  0.550          H  
ATOM   6607  N   ILE A 436      13.115 -43.336   0.343  1.00  0.330          N  
ATOM   6608  CA  ILE A 436      13.022 -44.367   1.378  1.00  0.640          C  
ATOM   6609  C   ILE A 436      14.044 -45.446   1.178  1.00  0.720          C  
ATOM   6610  O   ILE A 436      14.074 -46.115   0.153  1.00  0.630          O  
ATOM   6611  CB  ILE A 436      11.612 -44.991   1.478  1.00  0.770          C  
ATOM   6612  CG1 ILE A 436      10.588 -43.913   1.912  1.00  0.770          C  
ATOM   6613  CG2 ILE A 436      11.614 -46.195   2.453  1.00  0.770          C  
ATOM   6614  CD1 ILE A 436       9.148 -44.339   1.754  1.00  0.770          C  
ATOM   6615  H   ILE A 436      13.099 -43.587  -0.652  1.00  0.400          H  
ATOM   6616  HA  ILE A 436      13.226 -43.898   2.339  1.00  0.770          H  
ATOM   6617  HB  ILE A 436      11.312 -45.337   0.490  1.00  0.930          H  
ATOM   6618 1HG1 ILE A 436      10.756 -43.675   2.968  1.00  0.930          H  
ATOM   6619 2HG1 ILE A 436      10.747 -43.015   1.348  1.00  0.930          H  
ATOM   6620 1HG2 ILE A 436      10.632 -46.642   2.505  1.00  0.930          H  
ATOM   6621 2HG2 ILE A 436      12.312 -46.959   2.117  1.00  0.930          H  
ATOM   6622 3HG2 ILE A 436      11.899 -45.857   3.438  1.00  0.930          H  
ATOM   6623 1HD1 ILE A 436       8.479 -43.561   2.072  1.00  0.930          H  
ATOM   6624 2HD1 ILE A 436       8.991 -44.530   0.733  1.00  0.930          H  
ATOM   6625 3HD1 ILE A 436       8.936 -45.223   2.335  1.00  0.930          H  
ATOM   6626  N   ALA A 437      14.866 -45.649   2.196  1.00  0.970          N  
ATOM   6627  CA  ALA A 437      15.928 -46.651   2.173  1.00  1.060          C  
ATOM   6628  C   ALA A 437      16.833 -46.444   0.962  1.00  0.730          C  
ATOM   6629  O   ALA A 437      17.305 -47.400   0.350  1.00  0.670          O  
ATOM   6630  CB  ALA A 437      15.338 -48.057   2.162  1.00  1.450          C  
ATOM   6631  H   ALA A 437      14.752 -45.060   3.010  1.00  1.160          H  
ATOM   6632  HA  ALA A 437      16.531 -46.528   3.073  1.00  1.270          H  
ATOM   6633 1HB  ALA A 437      16.147 -48.785   2.171  1.00  1.740          H  
ATOM   6634 2HB  ALA A 437      14.714 -48.197   3.044  1.00  1.740          H  
ATOM   6635 3HB  ALA A 437      14.736 -48.207   1.270  1.00  1.740          H  
ATOM   6636  N   GLY A 438      17.049 -45.179   0.607  1.00  0.600          N  
ATOM   6637  CA  GLY A 438      17.889 -44.782  -0.511  1.00  0.450          C  
ATOM   6638  C   GLY A 438      17.187 -44.844  -1.870  1.00  0.210          C  
ATOM   6639  O   GLY A 438      17.785 -44.489  -2.888  1.00  0.410          O  
ATOM   6640  H   GLY A 438      16.654 -44.441   1.174  1.00  0.720          H  
ATOM   6641 1HA  GLY A 438      18.245 -43.765  -0.340  1.00  0.540          H  
ATOM   6642 2HA  GLY A 438      18.771 -45.420  -0.534  1.00  0.540          H  
ATOM   6643  N   ALA A 439      15.936 -45.296  -1.908  1.00  0.080          N  
ATOM   6644  CA  ALA A 439      15.215 -45.414  -3.159  1.00  0.340          C  
ATOM   6645  C   ALA A 439      14.351 -44.203  -3.426  1.00  0.330          C  
ATOM   6646  O   ALA A 439      13.713 -43.655  -2.522  1.00  0.220          O  
ATOM   6647  CB  ALA A 439      14.344 -46.658  -3.137  1.00  0.370          C  
ATOM   6648  H   ALA A 439      15.469 -45.599  -1.052  1.00  0.100          H  
ATOM   6649  HA  ALA A 439      15.941 -45.498  -3.966  1.00  0.410          H  
ATOM   6650 1HB  ALA A 439      13.822 -46.751  -4.089  1.00  0.450          H  
ATOM   6651 2HB  ALA A 439      14.968 -47.533  -2.970  1.00  0.450          H  
ATOM   6652 3HB  ALA A 439      13.618 -46.570  -2.330  1.00  0.450          H  
ATOM   6653  N   ALA A 440      14.249 -43.820  -4.688  1.00  0.490          N  
ATOM   6654  CA  ALA A 440      13.345 -42.742  -5.023  1.00  0.500          C  
ATOM   6655  C   ALA A 440      11.944 -43.164  -4.654  1.00  0.540          C  
ATOM   6656  O   ALA A 440      11.565 -44.313  -4.865  1.00  0.710          O  
ATOM   6657  CB  ALA A 440      13.399 -42.424  -6.514  1.00  0.700          C  
ATOM   6658  H   ALA A 440      14.795 -44.277  -5.406  1.00  0.590          H  
ATOM   6659  HA  ALA A 440      13.611 -41.860  -4.436  1.00  0.600          H  
ATOM   6660 1HB  ALA A 440      12.696 -41.612  -6.739  1.00  0.840          H  
ATOM   6661 2HB  ALA A 440      14.405 -42.115  -6.789  1.00  0.840          H  
ATOM   6662 3HB  ALA A 440      13.120 -43.307  -7.089  1.00  0.840          H  
ATOM   6663  N   VAL A 441      11.149 -42.226  -4.181  1.00  0.440          N  
ATOM   6664  CA  VAL A 441       9.744 -42.483  -3.913  1.00  0.490          C  
ATOM   6665  C   VAL A 441       8.878 -41.919  -5.036  1.00  0.470          C  
ATOM   6666  O   VAL A 441       7.734 -42.351  -5.227  1.00  0.460          O  
ATOM   6667  CB  VAL A 441       9.362 -41.930  -2.545  1.00  0.670          C  
ATOM   6668  CG1 VAL A 441       7.934 -42.024  -2.297  1.00  0.670          C  
ATOM   6669  CG2 VAL A 441      10.087 -42.705  -1.505  1.00  0.670          C  
ATOM   6670  H   VAL A 441      11.546 -41.311  -3.950  1.00  0.530          H  
ATOM   6671  HA  VAL A 441       9.591 -43.563  -3.885  1.00  0.590          H  
ATOM   6672  HB  VAL A 441       9.632 -40.934  -2.495  1.00  0.800          H  
ATOM   6673 1HG1 VAL A 441       7.729 -41.629  -1.309  1.00  0.800          H  
ATOM   6674 2HG1 VAL A 441       7.374 -41.448  -3.027  1.00  0.800          H  
ATOM   6675 3HG1 VAL A 441       7.632 -43.065  -2.347  1.00  0.800          H  
ATOM   6676 1HG2 VAL A 441       9.838 -42.293  -0.536  1.00  0.800          H  
ATOM   6677 2HG2 VAL A 441       9.799 -43.750  -1.550  1.00  0.800          H  
ATOM   6678 3HG2 VAL A 441      11.142 -42.627  -1.675  1.00  0.800          H  
ATOM   6679  N   SER A 442       9.385 -40.902  -5.729  1.00  0.450          N  
ATOM   6680  CA  SER A 442       8.629 -40.277  -6.793  1.00  0.400          C  
ATOM   6681  C   SER A 442       9.560 -39.826  -7.908  1.00  0.390          C  
ATOM   6682  O   SER A 442      10.742 -39.540  -7.678  1.00  0.410          O  
ATOM   6683  CB  SER A 442       7.943 -39.068  -6.262  1.00  0.580          C  
ATOM   6684  OG  SER A 442       8.889 -38.068  -5.981  1.00  0.580          O  
ATOM   6685  H   SER A 442      10.296 -40.529  -5.520  1.00  0.540          H  
ATOM   6686  HA  SER A 442       7.904 -40.984  -7.194  1.00  0.480          H  
ATOM   6687 1HB  SER A 442       7.233 -38.733  -6.966  1.00  0.700          H  
ATOM   6688 2HB  SER A 442       7.413 -39.339  -5.361  1.00  0.700          H  
ATOM   6689  HG  SER A 442       8.408 -37.324  -5.581  1.00  0.700          H  
ATOM   6690  N   GLU A 443       9.002 -39.731  -9.115  1.00  0.380          N  
ATOM   6691  CA  GLU A 443       9.736 -39.284 -10.296  1.00  0.380          C  
ATOM   6692  C   GLU A 443       8.892 -38.346 -11.172  1.00  0.350          C  
ATOM   6693  O   GLU A 443       7.665 -38.448 -11.207  1.00  0.340          O  
ATOM   6694  CB  GLU A 443      10.180 -40.519 -11.107  1.00  0.530          C  
ATOM   6695  CG  GLU A 443      11.132 -41.495 -10.351  1.00  0.530          C  
ATOM   6696  CD  GLU A 443      11.536 -42.713 -11.159  1.00  0.530          C  
ATOM   6697  OE1 GLU A 443      10.664 -43.336 -11.736  1.00  0.530          O  
ATOM   6698  OE2 GLU A 443      12.702 -43.034 -11.197  1.00  0.530          O  
ATOM   6699  H   GLU A 443       8.018 -39.998  -9.197  1.00  0.460          H  
ATOM   6700  HA  GLU A 443      10.620 -38.738  -9.968  1.00  0.460          H  
ATOM   6701 1HB  GLU A 443       9.309 -41.087 -11.410  1.00  0.640          H  
ATOM   6702 2HB  GLU A 443      10.687 -40.191 -12.015  1.00  0.640          H  
ATOM   6703 1HG  GLU A 443      12.026 -40.953 -10.046  1.00  0.640          H  
ATOM   6704 2HG  GLU A 443      10.636 -41.848  -9.452  1.00  0.640          H  
ATOM   6705  N   ILE A 444       9.533 -37.429 -11.885  1.00  0.340          N  
ATOM   6706  CA  ILE A 444       8.787 -36.577 -12.812  1.00  0.340          C  
ATOM   6707  C   ILE A 444       9.545 -36.434 -14.131  1.00  0.340          C  
ATOM   6708  O   ILE A 444      10.767 -36.264 -14.128  1.00  0.400          O  
ATOM   6709  CB  ILE A 444       8.451 -35.235 -12.131  1.00  0.480          C  
ATOM   6710  CG1 ILE A 444       7.551 -34.373 -13.016  1.00  0.480          C  
ATOM   6711  CG2 ILE A 444       9.736 -34.513 -11.686  1.00  0.480          C  
ATOM   6712  CD1 ILE A 444       6.892 -33.214 -12.269  1.00  0.480          C  
ATOM   6713  H   ILE A 444      10.541 -37.359 -11.824  1.00  0.410          H  
ATOM   6714  HA  ILE A 444       7.841 -37.063 -13.040  1.00  0.410          H  
ATOM   6715  HB  ILE A 444       7.855 -35.458 -11.293  1.00  0.570          H  
ATOM   6716 1HG1 ILE A 444       8.127 -33.986 -13.848  1.00  0.570          H  
ATOM   6717 2HG1 ILE A 444       6.756 -34.998 -13.413  1.00  0.570          H  
ATOM   6718 1HG2 ILE A 444       9.493 -33.603 -11.164  1.00  0.570          H  
ATOM   6719 2HG2 ILE A 444      10.299 -35.162 -11.023  1.00  0.570          H  
ATOM   6720 3HG2 ILE A 444      10.345 -34.271 -12.558  1.00  0.570          H  
ATOM   6721 1HD1 ILE A 444       6.251 -32.659 -12.953  1.00  0.570          H  
ATOM   6722 2HD1 ILE A 444       6.293 -33.609 -11.448  1.00  0.570          H  
ATOM   6723 3HD1 ILE A 444       7.642 -32.546 -11.875  1.00  0.570          H  
ATOM   6724  N   SER A 445       8.821 -36.479 -15.248  1.00  0.310          N  
ATOM   6725  CA  SER A 445       9.451 -36.361 -16.565  1.00  0.350          C  
ATOM   6726  C   SER A 445       8.547 -35.789 -17.659  1.00  0.270          C  
ATOM   6727  O   SER A 445       7.350 -35.559 -17.455  1.00  0.210          O  
ATOM   6728  CB  SER A 445       9.976 -37.721 -16.997  1.00  0.470          C  
ATOM   6729  OG  SER A 445       8.929 -38.629 -17.214  1.00  0.470          O  
ATOM   6730  H   SER A 445       7.813 -36.637 -15.165  1.00  0.370          H  
ATOM   6731  HA  SER A 445      10.304 -35.689 -16.462  1.00  0.420          H  
ATOM   6732 1HB  SER A 445      10.561 -37.616 -17.907  1.00  0.570          H  
ATOM   6733 2HB  SER A 445      10.641 -38.110 -16.227  1.00  0.570          H  
ATOM   6734  HG  SER A 445       9.350 -39.450 -17.478  1.00  0.570          H  
ATOM   6735  N   GLY A 446       9.147 -35.512 -18.819  1.00  0.310          N  
ATOM   6736  CA  GLY A 446       8.435 -34.992 -19.983  1.00  0.270          C  
ATOM   6737  C   GLY A 446       9.218 -33.838 -20.579  1.00  0.290          C  
ATOM   6738  O   GLY A 446      10.363 -33.609 -20.193  1.00  0.280          O  
ATOM   6739  H   GLY A 446      10.138 -35.697 -18.904  1.00  0.370          H  
ATOM   6740 1HA  GLY A 446       8.338 -35.782 -20.729  1.00  0.320          H  
ATOM   6741 2HA  GLY A 446       7.432 -34.681 -19.706  1.00  0.320          H  
ATOM   6742  N   PRO A 447       8.617 -33.091 -21.502  1.00  0.330          N  
ATOM   6743  CA  PRO A 447       7.271 -33.190 -22.069  1.00  0.300          C  
ATOM   6744  C   PRO A 447       7.048 -34.429 -22.954  1.00  0.300          C  
ATOM   6745  O   PRO A 447       7.973 -34.900 -23.614  1.00  0.320          O  
ATOM   6746  CB  PRO A 447       7.201 -31.898 -22.887  1.00  0.450          C  
ATOM   6747  CG  PRO A 447       8.636 -31.559 -23.223  1.00  0.450          C  
ATOM   6748  CD  PRO A 447       9.431 -32.010 -22.043  1.00  0.450          C  
ATOM   6749  HA  PRO A 447       6.529 -33.155 -21.261  1.00  0.360          H  
ATOM   6750 1HB  PRO A 447       6.631 -32.072 -23.772  1.00  0.540          H  
ATOM   6751 2HB  PRO A 447       6.680 -31.106 -22.313  1.00  0.540          H  
ATOM   6752 1HG  PRO A 447       8.937 -32.071 -24.153  1.00  0.540          H  
ATOM   6753 2HG  PRO A 447       8.732 -30.479 -23.408  1.00  0.540          H  
ATOM   6754 1HD  PRO A 447      10.407 -32.404 -22.367  1.00  0.540          H  
ATOM   6755 2HD  PRO A 447       9.543 -31.203 -21.305  1.00  0.540          H  
ATOM   6756  N   PHE A 448       5.800 -34.893 -23.001  1.00  0.280          N  
ATOM   6757  CA  PHE A 448       5.327 -36.009 -23.828  1.00  0.310          C  
ATOM   6758  C   PHE A 448       4.243 -35.543 -24.787  1.00  0.310          C  
ATOM   6759  O   PHE A 448       3.500 -34.629 -24.463  1.00  0.290          O  
ATOM   6760  CB  PHE A 448       4.696 -37.099 -22.957  1.00  0.420          C  
ATOM   6761  CG  PHE A 448       5.602 -37.766 -22.008  1.00  0.420          C  
ATOM   6762  CD1 PHE A 448       5.767 -37.266 -20.741  1.00  0.420          C  
ATOM   6763  CD2 PHE A 448       6.279 -38.916 -22.363  1.00  0.420          C  
ATOM   6764  CE1 PHE A 448       6.594 -37.893 -19.860  1.00  0.420          C  
ATOM   6765  CE2 PHE A 448       7.108 -39.544 -21.468  1.00  0.420          C  
ATOM   6766  CZ  PHE A 448       7.263 -39.024 -20.212  1.00  0.420          C  
ATOM   6767  H   PHE A 448       5.124 -34.455 -22.388  1.00  0.340          H  
ATOM   6768  HA  PHE A 448       6.165 -36.413 -24.398  1.00  0.370          H  
ATOM   6769 1HB  PHE A 448       3.878 -36.654 -22.382  1.00  0.510          H  
ATOM   6770 2HB  PHE A 448       4.251 -37.858 -23.597  1.00  0.510          H  
ATOM   6771  HD1 PHE A 448       5.230 -36.359 -20.446  1.00  0.510          H  
ATOM   6772  HD2 PHE A 448       6.151 -39.328 -23.364  1.00  0.510          H  
ATOM   6773  HE1 PHE A 448       6.721 -37.488 -18.873  1.00  0.510          H  
ATOM   6774  HE2 PHE A 448       7.640 -40.452 -21.756  1.00  0.510          H  
ATOM   6775  HZ  PHE A 448       7.918 -39.511 -19.496  1.00  0.510          H  
ATOM   6776  N   SER A 449       4.110 -36.195 -25.937  1.00  0.340          N  
ATOM   6777  CA  SER A 449       3.032 -35.895 -26.894  1.00  0.340          C  
ATOM   6778  C   SER A 449       1.606 -36.125 -26.379  1.00  0.310          C  
ATOM   6779  O   SER A 449       1.342 -37.122 -25.702  1.00  0.310          O  
ATOM   6780  CB  SER A 449       3.214 -36.731 -28.136  1.00  0.480          C  
ATOM   6781  OG  SER A 449       2.117 -36.588 -28.985  1.00  0.480          O  
ATOM   6782  H   SER A 449       4.765 -36.933 -26.161  1.00  0.410          H  
ATOM   6783  HA  SER A 449       3.110 -34.845 -27.172  1.00  0.410          H  
ATOM   6784 1HB  SER A 449       4.119 -36.418 -28.654  1.00  0.570          H  
ATOM   6785 2HB  SER A 449       3.333 -37.778 -27.862  1.00  0.570          H  
ATOM   6786  HG  SER A 449       2.363 -37.059 -29.803  1.00  0.570          H  
ATOM   6787  N   THR A 450       0.679 -35.230 -26.778  1.00  0.310          N  
ATOM   6788  CA  THR A 450      -0.759 -35.315 -26.472  1.00  0.290          C  
ATOM   6789  C   THR A 450      -1.574 -35.666 -27.720  1.00  0.330          C  
ATOM   6790  O   THR A 450      -2.792 -35.480 -27.767  1.00  0.330          O  
ATOM   6791  CB  THR A 450      -1.295 -33.994 -25.905  1.00  0.410          C  
ATOM   6792  OG1 THR A 450      -1.069 -32.956 -26.855  1.00  0.410          O  
ATOM   6793  CG2 THR A 450      -0.569 -33.688 -24.657  1.00  0.410          C  
ATOM   6794  H   THR A 450       1.001 -34.397 -27.282  1.00  0.370          H  
ATOM   6795  HA  THR A 450      -0.911 -36.104 -25.735  1.00  0.350          H  
ATOM   6796  HB  THR A 450      -2.361 -34.070 -25.703  1.00  0.500          H  
ATOM   6797  HG1 THR A 450      -1.441 -32.097 -26.531  1.00  0.500          H  
ATOM   6798 1HG2 THR A 450      -0.920 -32.740 -24.244  1.00  0.500          H  
ATOM   6799 2HG2 THR A 450      -0.733 -34.485 -23.948  1.00  0.500          H  
ATOM   6800 3HG2 THR A 450       0.475 -33.624 -24.880  1.00  0.500          H  
ATOM   6801  N   GLU A 451      -0.906 -36.181 -28.746  1.00  0.370          N  
ATOM   6802  CA  GLU A 451      -1.575 -36.513 -30.002  1.00  0.430          C  
ATOM   6803  C   GLU A 451      -2.702 -37.547 -29.880  1.00  0.410          C  
ATOM   6804  O   GLU A 451      -3.611 -37.552 -30.710  1.00  0.480          O  
ATOM   6805  CB  GLU A 451      -0.556 -36.980 -31.043  1.00  0.580          C  
ATOM   6806  CG  GLU A 451       0.339 -35.863 -31.587  1.00  0.580          C  
ATOM   6807  CD  GLU A 451       1.415 -36.361 -32.515  1.00  0.580          C  
ATOM   6808  OE1 GLU A 451       1.577 -37.553 -32.616  1.00  0.580          O  
ATOM   6809  OE2 GLU A 451       2.079 -35.549 -33.113  1.00  0.580          O  
ATOM   6810  H   GLU A 451       0.102 -36.322 -28.655  1.00  0.440          H  
ATOM   6811  HA  GLU A 451      -2.025 -35.595 -30.381  1.00  0.520          H  
ATOM   6812 1HB  GLU A 451       0.083 -37.745 -30.602  1.00  0.690          H  
ATOM   6813 2HB  GLU A 451      -1.078 -37.435 -31.884  1.00  0.690          H  
ATOM   6814 1HG  GLU A 451      -0.290 -35.163 -32.135  1.00  0.690          H  
ATOM   6815 2HG  GLU A 451       0.787 -35.319 -30.760  1.00  0.690          H  
ATOM   6816  N   ASP A 452      -2.661 -38.445 -28.887  1.00  0.330          N  
ATOM   6817  CA  ASP A 452      -3.698 -39.447 -28.750  1.00  0.310          C  
ATOM   6818  C   ASP A 452      -4.834 -39.104 -27.767  1.00  0.290          C  
ATOM   6819  O   ASP A 452      -5.621 -39.990 -27.421  1.00  0.270          O  
ATOM   6820  CB  ASP A 452      -3.061 -40.787 -28.387  1.00  0.440          C  
ATOM   6821  CG  ASP A 452      -2.274 -40.708 -27.103  1.00  0.440          C  
ATOM   6822  OD1 ASP A 452      -1.885 -39.613 -26.741  1.00  0.440          O  
ATOM   6823  OD2 ASP A 452      -2.037 -41.733 -26.482  1.00  0.440          O  
ATOM   6824  H   ASP A 452      -1.911 -38.478 -28.188  1.00  0.400          H  
ATOM   6825  HA  ASP A 452      -4.158 -39.574 -29.730  1.00  0.370          H  
ATOM   6826 1HB  ASP A 452      -3.838 -41.545 -28.281  1.00  0.530          H  
ATOM   6827 2HB  ASP A 452      -2.397 -41.103 -29.191  1.00  0.530          H  
ATOM   6828  N   VAL A 453      -4.958 -37.842 -27.332  1.00  0.290          N  
ATOM   6829  CA  VAL A 453      -6.054 -37.484 -26.423  1.00  0.280          C  
ATOM   6830  C   VAL A 453      -6.867 -36.312 -26.965  1.00  0.320          C  
ATOM   6831  O   VAL A 453      -6.451 -35.619 -27.892  1.00  0.380          O  
ATOM   6832  CB  VAL A 453      -5.552 -37.146 -24.992  1.00  0.400          C  
ATOM   6833  CG1 VAL A 453      -4.828 -38.351 -24.384  1.00  0.400          C  
ATOM   6834  CG2 VAL A 453      -4.648 -35.943 -25.019  1.00  0.400          C  
ATOM   6835  H   VAL A 453      -4.285 -37.128 -27.639  1.00  0.350          H  
ATOM   6836  HA  VAL A 453      -6.723 -38.338 -26.337  1.00  0.340          H  
ATOM   6837  HB  VAL A 453      -6.414 -36.928 -24.361  1.00  0.480          H  
ATOM   6838 1HG1 VAL A 453      -4.508 -38.123 -23.372  1.00  0.480          H  
ATOM   6839 2HG1 VAL A 453      -5.506 -39.203 -24.361  1.00  0.480          H  
ATOM   6840 3HG1 VAL A 453      -3.954 -38.604 -24.991  1.00  0.480          H  
ATOM   6841 1HG2 VAL A 453      -4.333 -35.725 -24.026  1.00  0.480          H  
ATOM   6842 2HG2 VAL A 453      -3.788 -36.161 -25.629  1.00  0.480          H  
ATOM   6843 3HG2 VAL A 453      -5.177 -35.078 -25.428  1.00  0.480          H  
ATOM   6844  N   ALA A 454      -8.034 -36.088 -26.375  1.00  0.310          N  
ATOM   6845  CA  ALA A 454      -8.892 -34.976 -26.762  1.00  0.380          C  
ATOM   6846  C   ALA A 454      -8.185 -33.653 -26.549  1.00  0.420          C  
ATOM   6847  O   ALA A 454      -7.380 -33.520 -25.626  1.00  0.370          O  
ATOM   6848  CB  ALA A 454     -10.185 -34.981 -25.956  1.00  0.500          C  
ATOM   6849  H   ALA A 454      -8.332 -36.712 -25.635  1.00  0.370          H  
ATOM   6850  HA  ALA A 454      -9.123 -35.080 -27.822  1.00  0.460          H  
ATOM   6851 1HB  ALA A 454     -10.820 -34.156 -26.272  1.00  0.600          H  
ATOM   6852 2HB  ALA A 454     -10.713 -35.919 -26.109  1.00  0.600          H  
ATOM   6853 3HB  ALA A 454      -9.962 -34.864 -24.910  1.00  0.600          H  
ATOM   6854  N   SER A 455      -8.506 -32.667 -27.398  1.00  0.530          N  
ATOM   6855  CA  SER A 455      -7.977 -31.308 -27.268  1.00  0.600          C  
ATOM   6856  C   SER A 455      -8.449 -30.642 -25.975  1.00  0.520          C  
ATOM   6857  O   SER A 455      -7.828 -29.697 -25.486  1.00  0.540          O  
ATOM   6858  CB  SER A 455      -8.409 -30.487 -28.463  1.00  0.810          C  
ATOM   6859  OG  SER A 455      -9.802 -30.328 -28.478  1.00  0.810          O  
ATOM   6860  H   SER A 455      -9.144 -32.854 -28.159  1.00  0.640          H  
ATOM   6861  HA  SER A 455      -6.888 -31.362 -27.250  1.00  0.720          H  
ATOM   6862 1HB  SER A 455      -7.931 -29.510 -28.420  1.00  0.970          H  
ATOM   6863 2HB  SER A 455      -8.083 -30.975 -29.380  1.00  0.970          H  
ATOM   6864  HG  SER A 455     -10.001 -29.765 -29.235  1.00  0.970          H  
ATOM   6865  N   ASN A 456      -9.548 -31.160 -25.439  1.00  0.450          N  
ATOM   6866  CA  ASN A 456     -10.162 -30.725 -24.201  1.00  0.370          C  
ATOM   6867  C   ASN A 456     -10.691 -31.943 -23.443  1.00  0.340          C  
ATOM   6868  O   ASN A 456     -11.717 -32.505 -23.829  1.00  0.400          O  
ATOM   6869  CB  ASN A 456     -11.306 -29.759 -24.459  1.00  0.550          C  
ATOM   6870  CG  ASN A 456     -10.898 -28.446 -25.095  1.00  0.550          C  
ATOM   6871  OD1 ASN A 456     -10.330 -27.553 -24.448  1.00  0.550          O  
ATOM   6872  ND2 ASN A 456     -11.200 -28.305 -26.360  1.00  0.550          N  
ATOM   6873  H   ASN A 456      -9.965 -31.927 -25.940  1.00  0.540          H  
ATOM   6874  HA  ASN A 456      -9.404 -30.248 -23.575  1.00  0.440          H  
ATOM   6875 1HB  ASN A 456     -12.048 -30.239 -25.095  1.00  0.660          H  
ATOM   6876 2HB  ASN A 456     -11.781 -29.551 -23.513  1.00  0.660          H  
ATOM   6877 1HD2 ASN A 456     -10.962 -27.460 -26.838  1.00  0.660          H  
ATOM   6878 2HD2 ASN A 456     -11.668 -29.044 -26.844  1.00  0.660          H  
ATOM   6879  N   CYS A 457     -10.018 -32.364 -22.370  1.00  0.240          N  
ATOM   6880  CA  CYS A 457     -10.458 -33.539 -21.622  1.00  0.210          C  
ATOM   6881  C   CYS A 457     -11.363 -33.139 -20.468  1.00  0.230          C  
ATOM   6882  O   CYS A 457     -11.792 -33.966 -19.677  1.00  0.220          O  
ATOM   6883  CB  CYS A 457      -9.273 -34.362 -21.135  1.00  0.310          C  
ATOM   6884  SG  CYS A 457      -8.332 -35.122 -22.484  1.00  0.310          S  
ATOM   6885  H   CYS A 457      -9.174 -31.883 -22.048  1.00  0.290          H  
ATOM   6886  HA  CYS A 457     -11.030 -34.174 -22.295  1.00  0.250          H  
ATOM   6887 1HB  CYS A 457      -8.595 -33.729 -20.563  1.00  0.370          H  
ATOM   6888 2HB  CYS A 457      -9.618 -35.149 -20.470  1.00  0.370          H  
ATOM   6889  N   VAL A 458     -11.634 -31.853 -20.366  1.00  0.250          N  
ATOM   6890  CA  VAL A 458     -12.490 -31.310 -19.338  1.00  0.270          C  
ATOM   6891  C   VAL A 458     -13.946 -31.334 -19.837  1.00  0.240          C  
ATOM   6892  O   VAL A 458     -14.220 -30.818 -20.929  1.00  0.230          O  
ATOM   6893  CB  VAL A 458     -12.044 -29.875 -19.010  1.00  0.370          C  
ATOM   6894  CG1 VAL A 458     -12.976 -29.236 -17.988  1.00  0.370          C  
ATOM   6895  CG2 VAL A 458     -10.617 -29.916 -18.490  1.00  0.370          C  
ATOM   6896  H   VAL A 458     -11.232 -31.244 -21.064  1.00  0.300          H  
ATOM   6897  HA  VAL A 458     -12.349 -31.899 -18.443  1.00  0.320          H  
ATOM   6898  HB  VAL A 458     -12.071 -29.276 -19.906  1.00  0.440          H  
ATOM   6899 1HG1 VAL A 458     -12.637 -28.218 -17.782  1.00  0.440          H  
ATOM   6900 2HG1 VAL A 458     -13.997 -29.193 -18.381  1.00  0.440          H  
ATOM   6901 3HG1 VAL A 458     -12.968 -29.814 -17.067  1.00  0.440          H  
ATOM   6902 1HG2 VAL A 458     -10.296 -28.905 -18.275  1.00  0.440          H  
ATOM   6903 2HG2 VAL A 458     -10.569 -30.517 -17.582  1.00  0.440          H  
ATOM   6904 3HG2 VAL A 458      -9.964 -30.348 -19.241  1.00  0.440          H  
ATOM   6905  N   PRO A 459     -14.896 -31.915 -19.085  1.00  0.280          N  
ATOM   6906  CA  PRO A 459     -16.290 -32.000 -19.438  1.00  0.360          C  
ATOM   6907  C   PRO A 459     -16.848 -30.646 -19.785  1.00  0.390          C  
ATOM   6908  O   PRO A 459     -16.566 -29.644 -19.131  1.00  0.390          O  
ATOM   6909  CB  PRO A 459     -16.920 -32.554 -18.161  1.00  0.540          C  
ATOM   6910  CG  PRO A 459     -15.832 -33.369 -17.545  1.00  0.540          C  
ATOM   6911  CD  PRO A 459     -14.563 -32.615 -17.836  1.00  0.540          C  
ATOM   6912  HA  PRO A 459     -16.407 -32.701 -20.277  1.00  0.430          H  
ATOM   6913 1HB  PRO A 459     -17.245 -31.726 -17.508  1.00  0.650          H  
ATOM   6914 2HB  PRO A 459     -17.815 -33.142 -18.404  1.00  0.650          H  
ATOM   6915 1HG  PRO A 459     -16.004 -33.455 -16.462  1.00  0.650          H  
ATOM   6916 2HG  PRO A 459     -15.819 -34.392 -17.950  1.00  0.650          H  
ATOM   6917 1HD  PRO A 459     -14.322 -31.918 -17.020  1.00  0.650          H  
ATOM   6918 2HD  PRO A 459     -13.791 -33.376 -18.000  1.00  0.650          H  
ATOM   6919  N   ALA A 460     -17.636 -30.664 -20.843  1.00  0.490          N  
ATOM   6920  CA  ALA A 460     -18.316 -29.557 -21.479  1.00  0.640          C  
ATOM   6921  C   ALA A 460     -17.487 -28.303 -21.597  1.00  0.840          C  
ATOM   6922  O   ALA A 460     -18.062 -27.223 -21.723  1.00  0.890          O  
ATOM   6923  CB  ALA A 460     -19.578 -29.255 -20.683  1.00  0.840          C  
ATOM   6924  H   ALA A 460     -17.777 -31.568 -21.270  1.00  0.590          H  
ATOM   6925  HA  ALA A 460     -18.585 -29.872 -22.484  1.00  0.770          H  
ATOM   6926 1HB  ALA A 460     -20.140 -28.463 -21.145  1.00  1.000          H  
ATOM   6927 2HB  ALA A 460     -20.197 -30.150 -20.631  1.00  1.000          H  
ATOM   6928 3HB  ALA A 460     -19.297 -28.948 -19.675  1.00  1.000          H  
ATOM   6929  N   GLN A 461     -16.163 -28.459 -21.810  1.00  1.770          N  
ATOM   6930  CA  GLN A 461     -15.257 -27.339 -22.061  1.00  2.720          C  
ATOM   6931  C   GLN A 461     -15.591 -26.710 -23.398  1.00  3.340          C  
ATOM   6932  O   GLN A 461     -15.545 -25.489 -23.580  1.00  3.980          O  
ATOM   6933  CB  GLN A 461     -13.819 -27.830 -22.052  1.00  3.430          C  
ATOM   6934  CG  GLN A 461     -12.733 -26.765 -22.154  1.00  3.430          C  
ATOM   6935  CD  GLN A 461     -12.680 -25.832 -20.961  1.00  3.430          C  
ATOM   6936  OE1 GLN A 461     -12.612 -26.275 -19.813  1.00  3.430          O  
ATOM   6937  NE2 GLN A 461     -12.700 -24.533 -21.224  1.00  3.430          N  
ATOM   6938  H   GLN A 461     -15.744 -29.389 -21.667  1.00  2.120          H  
ATOM   6939  HA  GLN A 461     -15.393 -26.597 -21.273  1.00  3.260          H  
ATOM   6940 1HB  GLN A 461     -13.663 -28.360 -21.134  1.00  4.110          H  
ATOM   6941 2HB  GLN A 461     -13.688 -28.538 -22.855  1.00  4.110          H  
ATOM   6942 1HG  GLN A 461     -11.773 -27.266 -22.216  1.00  4.110          H  
ATOM   6943 2HG  GLN A 461     -12.895 -26.166 -23.052  1.00  4.110          H  
ATOM   6944 1HE2 GLN A 461     -12.656 -23.868 -20.476  1.00  4.110          H  
ATOM   6945 2HE2 GLN A 461     -12.748 -24.214 -22.177  1.00  4.110          H  
ATOM   6946  N   SER A 462     -15.975 -27.581 -24.330  1.00  3.270          N  
ATOM   6947  CA  SER A 462     -16.331 -27.263 -25.702  1.00  3.840          C  
ATOM   6948  C   SER A 462     -17.724 -26.660 -25.802  1.00  2.820          C  
ATOM   6949  O   SER A 462     -18.167 -26.269 -26.881  1.00  2.430          O  
ATOM   6950  CB  SER A 462     -16.225 -28.520 -26.541  1.00  5.150          C  
ATOM   6951  OG  SER A 462     -17.158 -29.483 -26.131  1.00  5.150          O  
ATOM   6952  H   SER A 462     -15.990 -28.562 -24.080  1.00  3.920          H  
ATOM   6953  HA  SER A 462     -15.616 -26.529 -26.079  1.00  4.610          H  
ATOM   6954 1HB  SER A 462     -16.394 -28.274 -27.582  1.00  6.180          H  
ATOM   6955 2HB  SER A 462     -15.218 -28.926 -26.460  1.00  6.180          H  
ATOM   6956  HG  SER A 462     -17.015 -30.249 -26.696  1.00  6.180          H  
ATOM   6957  N   LEU A 463     -18.449 -26.639 -24.687  1.00  2.720          N  
ATOM   6958  CA  LEU A 463     -19.773 -26.066 -24.661  1.00  2.020          C  
ATOM   6959  C   LEU A 463     -19.656 -24.737 -23.935  1.00  1.910          C  
ATOM   6960  O   LEU A 463     -20.151 -23.711 -24.405  1.00  1.940          O  
ATOM   6961  CB  LEU A 463     -20.744 -26.974 -23.891  1.00  3.110          C  
ATOM   6962  CG  LEU A 463     -21.435 -28.147 -24.644  1.00  3.110          C  
ATOM   6963  CD1 LEU A 463     -20.405 -29.121 -25.194  1.00  3.110          C  
ATOM   6964  CD2 LEU A 463     -22.364 -28.844 -23.675  1.00  3.110          C  
ATOM   6965  H   LEU A 463     -18.052 -26.978 -23.819  1.00  3.260          H  
ATOM   6966  HA  LEU A 463     -20.122 -25.897 -25.676  1.00  2.420          H  
ATOM   6967 1HB  LEU A 463     -20.199 -27.401 -23.083  1.00  3.730          H  
ATOM   6968 2HB  LEU A 463     -21.529 -26.347 -23.470  1.00  3.730          H  
ATOM   6969  HG  LEU A 463     -22.000 -27.776 -25.467  1.00  3.730          H  
ATOM   6970 1HD1 LEU A 463     -20.917 -29.933 -25.706  1.00  3.730          H  
ATOM   6971 2HD1 LEU A 463     -19.760 -28.621 -25.903  1.00  3.730          H  
ATOM   6972 3HD1 LEU A 463     -19.811 -29.525 -24.392  1.00  3.730          H  
ATOM   6973 1HD2 LEU A 463     -22.870 -29.665 -24.183  1.00  3.730          H  
ATOM   6974 2HD2 LEU A 463     -21.795 -29.238 -22.836  1.00  3.730          H  
ATOM   6975 3HD2 LEU A 463     -23.107 -28.135 -23.308  1.00  3.730          H  
ATOM   6976  N   SER A 464     -18.921 -24.760 -22.818  1.00  2.460          N  
ATOM   6977  CA  SER A 464     -18.726 -23.615 -21.954  1.00  2.840          C  
ATOM   6978  C   SER A 464     -18.056 -22.447 -22.644  1.00  2.370          C  
ATOM   6979  O   SER A 464     -18.547 -21.321 -22.543  1.00  2.860          O  
ATOM   6980  CB  SER A 464     -17.903 -24.021 -20.753  1.00  3.820          C  
ATOM   6981  OG  SER A 464     -17.689 -22.933 -19.899  1.00  3.820          O  
ATOM   6982  H   SER A 464     -18.526 -25.639 -22.497  1.00  2.950          H  
ATOM   6983  HA  SER A 464     -19.705 -23.288 -21.606  1.00  3.410          H  
ATOM   6984 1HB  SER A 464     -18.414 -24.821 -20.217  1.00  4.590          H  
ATOM   6985 2HB  SER A 464     -16.945 -24.419 -21.093  1.00  4.590          H  
ATOM   6986  HG  SER A 464     -17.177 -23.277 -19.167  1.00  4.590          H  
ATOM   6987  N   GLU A 465     -16.955 -22.666 -23.378  1.00  1.850          N  
ATOM   6988  CA  GLU A 465     -16.347 -21.493 -23.992  1.00  1.870          C  
ATOM   6989  C   GLU A 465     -17.318 -20.725 -24.914  1.00  2.540          C  
ATOM   6990  O   GLU A 465     -17.452 -19.506 -24.762  1.00  3.200          O  
ATOM   6991  CB  GLU A 465     -15.019 -21.828 -24.685  1.00  2.610          C  
ATOM   6992  CG  GLU A 465     -14.473 -20.657 -25.452  1.00  2.610          C  
ATOM   6993  CD  GLU A 465     -13.295 -20.912 -26.255  1.00  2.610          C  
ATOM   6994  OE1 GLU A 465     -12.846 -22.025 -26.342  1.00  2.610          O  
ATOM   6995  OE2 GLU A 465     -12.819 -19.949 -26.810  1.00  2.610          O  
ATOM   6996  H   GLU A 465     -16.540 -23.604 -23.462  1.00  2.220          H  
ATOM   6997  HA  GLU A 465     -16.083 -20.812 -23.188  1.00  2.240          H  
ATOM   6998 1HB  GLU A 465     -14.285 -22.003 -23.898  1.00  3.130          H  
ATOM   6999 2HB  GLU A 465     -15.035 -22.740 -25.246  1.00  3.130          H  
ATOM   7000 1HG  GLU A 465     -15.228 -20.332 -26.137  1.00  3.130          H  
ATOM   7001 2HG  GLU A 465     -14.273 -19.840 -24.757  1.00  3.130          H  
ATOM   7002  N   PRO A 466     -17.947 -21.338 -25.936  1.00  2.720          N  
ATOM   7003  CA  PRO A 466     -18.965 -20.705 -26.747  1.00  3.580          C  
ATOM   7004  C   PRO A 466     -20.088 -20.041 -25.915  1.00  3.940          C  
ATOM   7005  O   PRO A 466     -20.492 -18.926 -26.259  1.00  4.890          O  
ATOM   7006  CB  PRO A 466     -19.418 -21.893 -27.585  1.00  5.370          C  
ATOM   7007  CG  PRO A 466     -18.226 -22.735 -27.748  1.00  5.370          C  
ATOM   7008  CD  PRO A 466     -17.549 -22.684 -26.435  1.00  5.370          C  
ATOM   7009  HA  PRO A 466     -18.486 -19.957 -27.387  1.00  4.300          H  
ATOM   7010 1HB  PRO A 466     -20.073 -22.455 -27.007  1.00  6.440          H  
ATOM   7011 2HB  PRO A 466     -19.919 -21.584 -28.515  1.00  6.440          H  
ATOM   7012 1HG  PRO A 466     -18.518 -23.766 -28.028  1.00  6.440          H  
ATOM   7013 2HG  PRO A 466     -17.601 -22.350 -28.550  1.00  6.440          H  
ATOM   7014 1HD  PRO A 466     -17.887 -23.493 -25.787  1.00  6.440          H  
ATOM   7015 2HD  PRO A 466     -16.513 -22.752 -26.686  1.00  6.440          H  
ATOM   7016  N   ILE A 467     -20.520 -20.651 -24.782  1.00  3.510          N  
ATOM   7017  CA  ILE A 467     -21.538 -20.003 -23.936  1.00  4.380          C  
ATOM   7018  C   ILE A 467     -21.002 -18.693 -23.395  1.00  5.080          C  
ATOM   7019  O   ILE A 467     -21.683 -17.668 -23.452  1.00  6.060          O  
ATOM   7020  CB  ILE A 467     -22.010 -20.858 -22.719  1.00  5.780          C  
ATOM   7021  CG1 ILE A 467     -22.792 -22.149 -23.157  1.00  5.780          C  
ATOM   7022  CG2 ILE A 467     -22.874 -19.988 -21.757  1.00  5.780          C  
ATOM   7023  CD1 ILE A 467     -24.131 -21.937 -23.861  1.00  5.780          C  
ATOM   7024  H   ILE A 467     -20.212 -21.604 -24.546  1.00  4.210          H  
ATOM   7025  HA  ILE A 467     -22.404 -19.794 -24.545  1.00  5.260          H  
ATOM   7026  HB  ILE A 467     -21.132 -21.204 -22.176  1.00  6.940          H  
ATOM   7027 1HG1 ILE A 467     -22.171 -22.692 -23.820  1.00  6.940          H  
ATOM   7028 2HG1 ILE A 467     -22.966 -22.762 -22.275  1.00  6.940          H  
ATOM   7029 1HG2 ILE A 467     -23.174 -20.591 -20.901  1.00  6.940          H  
ATOM   7030 2HG2 ILE A 467     -22.315 -19.127 -21.393  1.00  6.940          H  
ATOM   7031 3HG2 ILE A 467     -23.748 -19.637 -22.273  1.00  6.940          H  
ATOM   7032 1HD1 ILE A 467     -24.541 -22.904 -24.115  1.00  6.940          H  
ATOM   7033 2HD1 ILE A 467     -24.819 -21.424 -23.204  1.00  6.940          H  
ATOM   7034 3HD1 ILE A 467     -24.002 -21.362 -24.766  1.00  6.940          H  
ATOM   7035  N   LEU A 468     -19.781 -18.727 -22.878  1.00  4.600          N  
ATOM   7036  CA  LEU A 468     -19.178 -17.540 -22.306  1.00  5.180          C  
ATOM   7037  C   LEU A 468     -19.057 -16.430 -23.336  1.00  5.770          C  
ATOM   7038  O   LEU A 468     -19.353 -15.275 -23.042  1.00  6.670          O  
ATOM   7039  CB  LEU A 468     -17.803 -17.912 -21.756  1.00  7.020          C  
ATOM   7040  CG  LEU A 468     -17.800 -18.794 -20.483  1.00  7.020          C  
ATOM   7041  CD1 LEU A 468     -16.415 -19.320 -20.264  1.00  7.020          C  
ATOM   7042  CD2 LEU A 468     -18.227 -17.956 -19.270  1.00  7.020          C  
ATOM   7043  H   LEU A 468     -19.285 -19.625 -22.850  1.00  5.520          H  
ATOM   7044  HA  LEU A 468     -19.804 -17.193 -21.499  1.00  6.220          H  
ATOM   7045 1HB  LEU A 468     -17.263 -18.452 -22.527  1.00  8.420          H  
ATOM   7046 2HB  LEU A 468     -17.264 -17.008 -21.545  1.00  8.420          H  
ATOM   7047  HG  LEU A 468     -18.482 -19.636 -20.608  1.00  8.420          H  
ATOM   7048 1HD1 LEU A 468     -16.400 -19.941 -19.369  1.00  8.420          H  
ATOM   7049 2HD1 LEU A 468     -16.117 -19.916 -21.113  1.00  8.420          H  
ATOM   7050 3HD1 LEU A 468     -15.745 -18.503 -20.153  1.00  8.420          H  
ATOM   7051 1HD2 LEU A 468     -18.208 -18.583 -18.381  1.00  8.420          H  
ATOM   7052 2HD2 LEU A 468     -17.547 -17.118 -19.133  1.00  8.420          H  
ATOM   7053 3HD2 LEU A 468     -19.234 -17.570 -19.403  1.00  8.420          H  
ATOM   7054  N   TRP A 469     -18.706 -16.757 -24.570  1.00  5.500          N  
ATOM   7055  CA  TRP A 469     -18.635 -15.697 -25.562  1.00  6.420          C  
ATOM   7056  C   TRP A 469     -20.018 -15.094 -25.875  1.00  7.390          C  
ATOM   7057  O   TRP A 469     -20.166 -13.869 -25.935  1.00  8.380          O  
ATOM   7058  CB  TRP A 469     -18.012 -16.214 -26.853  1.00  8.620          C  
ATOM   7059  CG  TRP A 469     -16.541 -16.459 -26.770  1.00  8.620          C  
ATOM   7060  CD1 TRP A 469     -15.939 -17.662 -26.801  1.00  8.620          C  
ATOM   7061  CD2 TRP A 469     -15.473 -15.489 -26.657  1.00  8.620          C  
ATOM   7062  NE1 TRP A 469     -14.578 -17.521 -26.718  1.00  8.620          N  
ATOM   7063  CE2 TRP A 469     -14.276 -16.210 -26.628  1.00  8.620          C  
ATOM   7064  CE3 TRP A 469     -15.432 -14.093 -26.582  1.00  8.620          C  
ATOM   7065  CZ2 TRP A 469     -13.053 -15.594 -26.526  1.00  8.620          C  
ATOM   7066  CZ3 TRP A 469     -14.193 -13.474 -26.476  1.00  8.620          C  
ATOM   7067  CH2 TRP A 469     -13.037 -14.212 -26.450  1.00  8.620          C  
ATOM   7068  H   TRP A 469     -18.428 -17.723 -24.782  1.00  6.600          H  
ATOM   7069  HA  TRP A 469     -18.002 -14.908 -25.166  1.00  7.700          H  
ATOM   7070 1HB  TRP A 469     -18.491 -17.158 -27.120  1.00 10.340          H  
ATOM   7071 2HB  TRP A 469     -18.202 -15.511 -27.660  1.00 10.340          H  
ATOM   7072  HD1 TRP A 469     -16.459 -18.606 -26.887  1.00 10.340          H  
ATOM   7073  HE1 TRP A 469     -13.889 -18.313 -26.727  1.00 10.340          H  
ATOM   7074  HE3 TRP A 469     -16.346 -13.498 -26.600  1.00 10.340          H  
ATOM   7075  HZ2 TRP A 469     -12.122 -16.162 -26.503  1.00 10.340          H  
ATOM   7076  HZ3 TRP A 469     -14.161 -12.380 -26.411  1.00 10.340          H  
ATOM   7077  HH2 TRP A 469     -12.087 -13.707 -26.366  1.00 10.340          H  
ATOM   7078  N   ILE A 470     -21.056 -15.927 -26.037  1.00  7.130          N  
ATOM   7079  CA  ILE A 470     -22.379 -15.370 -26.352  1.00  8.030          C  
ATOM   7080  C   ILE A 470     -22.964 -14.526 -25.236  1.00  8.790          C  
ATOM   7081  O   ILE A 470     -23.588 -13.501 -25.506  1.00  9.830          O  
ATOM   7082  CB  ILE A 470     -23.408 -16.427 -26.836  1.00 10.880          C  
ATOM   7083  CG1 ILE A 470     -24.745 -15.749 -27.320  1.00 10.880          C  
ATOM   7084  CG2 ILE A 470     -23.591 -17.514 -25.864  1.00 10.880          C  
ATOM   7085  CD1 ILE A 470     -24.605 -14.847 -28.566  1.00 10.880          C  
ATOM   7086  H   ILE A 470     -20.901 -16.940 -25.988  1.00  8.560          H  
ATOM   7087  HA  ILE A 470     -22.224 -14.709 -27.197  1.00  9.640          H  
ATOM   7088  HB  ILE A 470     -23.044 -16.873 -27.690  1.00 13.060          H  
ATOM   7089 1HG1 ILE A 470     -25.451 -16.538 -27.550  1.00 13.060          H  
ATOM   7090 2HG1 ILE A 470     -25.160 -15.150 -26.514  1.00 13.060          H  
ATOM   7091 1HG2 ILE A 470     -24.263 -18.254 -26.279  1.00 13.060          H  
ATOM   7092 2HG2 ILE A 470     -22.647 -17.947 -25.708  1.00 13.060          H  
ATOM   7093 3HG2 ILE A 470     -23.958 -17.160 -24.935  1.00 13.060          H  
ATOM   7094 1HD1 ILE A 470     -25.572 -14.436 -28.829  1.00 13.060          H  
ATOM   7095 2HD1 ILE A 470     -23.932 -14.021 -28.371  1.00 13.060          H  
ATOM   7096 3HD1 ILE A 470     -24.226 -15.431 -29.401  1.00 13.060          H  
ATOM   7097  N   VAL A 471     -22.731 -14.883 -23.980  1.00  8.440          N  
ATOM   7098  CA  VAL A 471     -23.261 -14.050 -22.901  1.00  9.360          C  
ATOM   7099  C   VAL A 471     -22.632 -12.651 -22.830  1.00 10.170          C  
ATOM   7100  O   VAL A 471     -23.054 -11.830 -22.023  1.00 11.120          O  
ATOM   7101  CB  VAL A 471     -23.186 -14.731 -21.522  1.00 12.740          C  
ATOM   7102  CG1 VAL A 471     -24.036 -15.980 -21.514  1.00 12.740          C  
ATOM   7103  CG2 VAL A 471     -21.789 -15.076 -21.218  1.00 12.740          C  
ATOM   7104  H   VAL A 471     -22.230 -15.758 -23.789  1.00 10.130          H  
ATOM   7105  HA  VAL A 471     -24.319 -13.915 -23.113  1.00 11.230          H  
ATOM   7106  HB  VAL A 471     -23.562 -14.051 -20.770  1.00 15.280          H  
ATOM   7107 1HG1 VAL A 471     -23.987 -16.453 -20.535  1.00 15.280          H  
ATOM   7108 2HG1 VAL A 471     -25.070 -15.717 -21.738  1.00 15.280          H  
ATOM   7109 3HG1 VAL A 471     -23.670 -16.669 -22.266  1.00 15.280          H  
ATOM   7110 1HG2 VAL A 471     -21.723 -15.553 -20.243  1.00 15.280          H  
ATOM   7111 2HG2 VAL A 471     -21.459 -15.745 -21.956  1.00 15.280          H  
ATOM   7112 3HG2 VAL A 471     -21.155 -14.195 -21.228  1.00 15.280          H  
ATOM   7113  N   SER A 472     -21.594 -12.371 -23.627  1.00  9.890          N  
ATOM   7114  CA  SER A 472     -21.013 -11.037 -23.640  1.00 10.710          C  
ATOM   7115  C   SER A 472     -21.905 -10.087 -24.456  1.00 11.750          C  
ATOM   7116  O   SER A 472     -21.719  -8.866 -24.428  1.00 12.590          O  
ATOM   7117  CB  SER A 472     -19.635 -11.051 -24.272  1.00 14.670          C  
ATOM   7118  OG  SER A 472     -19.717 -11.262 -25.660  1.00 14.670          O  
ATOM   7119  H   SER A 472     -21.227 -13.064 -24.283  1.00 11.870          H  
ATOM   7120  HA  SER A 472     -20.946 -10.672 -22.617  1.00 12.850          H  
ATOM   7121 1HB  SER A 472     -19.129 -10.109 -24.069  1.00 17.600          H  
ATOM   7122 2HB  SER A 472     -19.047 -11.844 -23.830  1.00 17.600          H  
ATOM   7123  HG  SER A 472     -19.834 -12.223 -25.785  1.00 17.600          H  
ATOM   7124  N   TYR A 473     -22.866 -10.657 -25.201  1.00 11.680          N  
ATOM   7125  CA  TYR A 473     -23.774  -9.924 -26.067  1.00 12.590          C  
ATOM   7126  C   TYR A 473     -24.615  -8.901 -25.324  1.00 13.500          C  
ATOM   7127  O   TYR A 473     -25.260  -9.204 -24.317  1.00 14.390          O  
ATOM   7128  CB  TYR A 473     -24.671 -10.928 -26.795  1.00 17.260          C  
ATOM   7129  CG  TYR A 473     -25.732 -10.332 -27.657  1.00 17.260          C  
ATOM   7130  CD1 TYR A 473     -25.421  -9.704 -28.847  1.00 17.260          C  
ATOM   7131  CD2 TYR A 473     -27.042 -10.438 -27.248  1.00 17.260          C  
ATOM   7132  CE1 TYR A 473     -26.434  -9.168 -29.616  1.00 17.260          C  
ATOM   7133  CE2 TYR A 473     -28.057  -9.911 -28.006  1.00 17.260          C  
ATOM   7134  CZ  TYR A 473     -27.759  -9.272 -29.190  1.00 17.260          C  
ATOM   7135  OH  TYR A 473     -28.770  -8.733 -29.958  1.00 17.260          O  
ATOM   7136  H   TYR A 473     -22.975 -11.671 -25.169  1.00 14.020          H  
ATOM   7137  HA  TYR A 473     -23.180  -9.387 -26.804  1.00 15.110          H  
ATOM   7138 1HB  TYR A 473     -24.053 -11.582 -27.410  1.00 20.710          H  
ATOM   7139 2HB  TYR A 473     -25.163 -11.557 -26.051  1.00 20.710          H  
ATOM   7140  HD1 TYR A 473     -24.386  -9.627 -29.173  1.00 20.710          H  
ATOM   7141  HD2 TYR A 473     -27.261 -10.935 -26.318  1.00 20.710          H  
ATOM   7142  HE1 TYR A 473     -26.198  -8.665 -30.552  1.00 20.710          H  
ATOM   7143  HE2 TYR A 473     -29.090  -9.993 -27.666  1.00 20.710          H  
ATOM   7144  HH  TYR A 473     -29.609  -8.858 -29.510  1.00 20.710          H  
ATOM   7145  N   ALA A 474     -24.647  -7.682 -25.850  1.00 13.320          N  
ATOM   7146  CA  ALA A 474     -25.451  -6.645 -25.235  1.00 14.120          C  
ATOM   7147  C   ALA A 474     -26.901  -7.052 -25.259  1.00 14.810          C  
ATOM   7148  O   ALA A 474     -27.366  -7.589 -26.252  1.00 14.850          O  
ATOM   7149  CB  ALA A 474     -25.282  -5.328 -25.966  1.00 19.450          C  
ATOM   7150  H   ALA A 474     -24.101  -7.483 -26.674  1.00 15.980          H  
ATOM   7151  HA  ALA A 474     -25.133  -6.534 -24.198  1.00 16.940          H  
ATOM   7152 1HB  ALA A 474     -25.889  -4.565 -25.481  1.00 23.340          H  
ATOM   7153 2HB  ALA A 474     -24.233  -5.032 -25.941  1.00 23.340          H  
ATOM   7154 3HB  ALA A 474     -25.604  -5.447 -26.999  1.00 23.340          H  
ATOM   7155  N   LEU A 475     -27.626  -6.742 -24.192  1.00 15.390          N  
ATOM   7156  CA  LEU A 475     -29.056  -7.032 -24.120  1.00 16.230          C  
ATOM   7157  C   LEU A 475     -29.391  -8.519 -24.291  1.00 16.450          C  
ATOM   7158  O   LEU A 475     -30.444  -8.861 -24.831  1.00 17.210          O  
ATOM   7159  CB  LEU A 475     -29.794  -6.234 -25.209  1.00 22.390          C  
ATOM   7160  CG  LEU A 475     -29.550  -4.698 -25.225  1.00 22.390          C  
ATOM   7161  CD1 LEU A 475     -30.282  -4.109 -26.408  1.00 22.390          C  
ATOM   7162  CD2 LEU A 475     -30.026  -4.060 -23.920  1.00 22.390          C  
ATOM   7163  H   LEU A 475     -27.173  -6.298 -23.408  1.00 18.470          H  
ATOM   7164  HA  LEU A 475     -29.415  -6.731 -23.140  1.00 19.480          H  
ATOM   7165 1HB  LEU A 475     -29.541  -6.629 -26.188  1.00 26.860          H  
ATOM   7166 2HB  LEU A 475     -30.862  -6.384 -25.064  1.00 26.860          H  
ATOM   7167  HG  LEU A 475     -28.490  -4.501 -25.358  1.00 26.860          H  
ATOM   7168 1HD1 LEU A 475     -30.106  -3.036 -26.448  1.00 26.860          H  
ATOM   7169 2HD1 LEU A 475     -29.915  -4.572 -27.326  1.00 26.860          H  
ATOM   7170 3HD1 LEU A 475     -31.349  -4.300 -26.307  1.00 26.860          H  
ATOM   7171 1HD2 LEU A 475     -29.852  -2.984 -23.961  1.00 26.860          H  
ATOM   7172 2HD2 LEU A 475     -31.093  -4.247 -23.790  1.00 26.860          H  
ATOM   7173 3HD2 LEU A 475     -29.484  -4.471 -23.077  1.00 26.860          H  
ATOM   7174  N   MET A 476     -28.556  -9.420 -23.750  1.00 15.850          N  
ATOM   7175  CA  MET A 476     -28.852 -10.836 -23.902  1.00 16.010          C  
ATOM   7176  C   MET A 476     -30.152 -11.229 -23.211  1.00 17.030          C  
ATOM   7177  O   MET A 476     -30.796 -12.183 -23.645  1.00 17.450          O  
ATOM   7178  CB  MET A 476     -27.707 -11.701 -23.363  1.00 22.350          C  
ATOM   7179  CG  MET A 476     -27.586 -11.741 -21.823  1.00 22.350          C  
ATOM   7180  SD  MET A 476     -26.243 -12.790 -21.277  1.00 22.350          S  
ATOM   7181  CE  MET A 476     -26.362 -12.776 -19.495  1.00 22.350          C  
ATOM   7182  H   MET A 476     -27.696  -9.118 -23.301  1.00 19.020          H  
ATOM   7183  HA  MET A 476     -28.985 -11.046 -24.961  1.00 19.210          H  
ATOM   7184 1HB  MET A 476     -27.814 -12.721 -23.721  1.00 26.820          H  
ATOM   7185 2HB  MET A 476     -26.756 -11.316 -23.754  1.00 26.820          H  
ATOM   7186 1HG  MET A 476     -27.400 -10.740 -21.450  1.00 26.820          H  
ATOM   7187 2HG  MET A 476     -28.500 -12.100 -21.378  1.00 26.820          H  
ATOM   7188 1HE  MET A 476     -25.573 -13.402 -19.074  1.00 26.820          H  
ATOM   7189 2HE  MET A 476     -26.246 -11.756 -19.132  1.00 26.820          H  
ATOM   7190 3HE  MET A 476     -27.328 -13.160 -19.181  1.00 26.820          H  
ATOM   7191  N   SER A 477     -30.529 -10.534 -22.130  1.00 17.470          N  
ATOM   7192  CA  SER A 477     -31.790 -10.781 -21.435  1.00 18.510          C  
ATOM   7193  C   SER A 477     -32.193 -12.255 -21.348  1.00 18.030          C  
ATOM   7194  O   SER A 477     -31.605 -13.043 -20.590  1.00 17.280          O  
ATOM   7195  CB  SER A 477     -32.877  -9.961 -22.103  1.00 25.500          C  
ATOM   7196  OG  SER A 477     -34.092 -10.091 -21.428  1.00 25.500          O  
ATOM   7197  H   SER A 477     -29.931  -9.797 -21.786  1.00 20.960          H  
ATOM   7198  HA  SER A 477     -31.678 -10.412 -20.413  1.00 22.210          H  
ATOM   7199 1HB  SER A 477     -32.573  -8.914 -22.091  1.00 30.600          H  
ATOM   7200 2HB  SER A 477     -32.982 -10.240 -23.152  1.00 30.600          H  
ATOM   7201  HG  SER A 477     -34.702  -9.484 -21.862  1.00 30.600          H  
ATOM   7202  N   VAL A 478     -33.211 -12.596 -22.145  1.00 18.530          N  
ATOM   7203  CA  VAL A 478     -33.795 -13.921 -22.260  1.00 18.220          C  
ATOM   7204  C   VAL A 478     -32.802 -14.942 -22.769  1.00 17.140          C  
ATOM   7205  O   VAL A 478     -32.842 -16.097 -22.342  1.00 16.540          O  
ATOM   7206  CB  VAL A 478     -35.034 -13.898 -23.177  1.00 25.630          C  
ATOM   7207  CG1 VAL A 478     -35.521 -15.330 -23.467  1.00 25.630          C  
ATOM   7208  CG2 VAL A 478     -36.135 -13.101 -22.490  1.00 25.630          C  
ATOM   7209  H   VAL A 478     -33.600 -11.855 -22.705  1.00 22.240          H  
ATOM   7210  HA  VAL A 478     -34.125 -14.228 -21.268  1.00 21.860          H  
ATOM   7211  HB  VAL A 478     -34.777 -13.431 -24.128  1.00 30.760          H  
ATOM   7212 1HG1 VAL A 478     -36.400 -15.288 -24.107  1.00 30.760          H  
ATOM   7213 2HG1 VAL A 478     -34.749 -15.909 -23.973  1.00 30.760          H  
ATOM   7214 3HG1 VAL A 478     -35.781 -15.820 -22.527  1.00 30.760          H  
ATOM   7215 1HG2 VAL A 478     -37.017 -13.069 -23.128  1.00 30.760          H  
ATOM   7216 2HG2 VAL A 478     -36.388 -13.577 -21.542  1.00 30.760          H  
ATOM   7217 3HG2 VAL A 478     -35.790 -12.088 -22.299  1.00 30.760          H  
ATOM   7218  N   CYS A 479     -31.975 -14.557 -23.748  1.00 16.940          N  
ATOM   7219  CA  CYS A 479     -31.023 -15.492 -24.311  1.00 15.970          C  
ATOM   7220  C   CYS A 479     -30.122 -15.899 -23.175  1.00 15.210          C  
ATOM   7221  O   CYS A 479     -29.812 -17.060 -22.976  1.00 14.440          O  
ATOM   7222  CB  CYS A 479     -30.153 -14.816 -25.382  1.00 22.750          C  
ATOM   7223  SG  CYS A 479     -31.021 -14.321 -26.882  1.00 22.750          S  
ATOM   7224  H   CYS A 479     -31.962 -13.584 -24.051  1.00 20.330          H  
ATOM   7225  HA  CYS A 479     -31.541 -16.358 -24.704  1.00 19.160          H  
ATOM   7226 1HB  CYS A 479     -29.670 -13.939 -24.970  1.00 27.300          H  
ATOM   7227 2HB  CYS A 479     -29.368 -15.502 -25.675  1.00 27.300          H  
ATOM   7228  HG  CYS A 479     -29.939 -13.943 -27.559  1.00 27.300          H  
ATOM   7229  N   GLY A 480     -29.763 -14.914 -22.370  1.00 15.470          N  
ATOM   7230  CA  GLY A 480     -28.902 -15.125 -21.212  1.00 14.860          C  
ATOM   7231  C   GLY A 480     -29.502 -16.153 -20.267  1.00 14.670          C  
ATOM   7232  O   GLY A 480     -28.850 -17.113 -19.849  1.00 13.910          O  
ATOM   7233  H   GLY A 480     -30.107 -13.987 -22.628  1.00 18.560          H  
ATOM   7234 1HA  GLY A 480     -27.907 -15.428 -21.527  1.00 17.830          H  
ATOM   7235 2HA  GLY A 480     -28.813 -14.191 -20.676  1.00 17.830          H  
ATOM   7236  N   ALA A 481     -30.764 -15.917 -19.914  1.00 15.480          N  
ATOM   7237  CA  ALA A 481     -31.523 -16.772 -19.013  1.00 15.560          C  
ATOM   7238  C   ALA A 481     -31.672 -18.223 -19.495  1.00 15.000          C  
ATOM   7239  O   ALA A 481     -31.688 -19.145 -18.670  1.00 14.680          O  
ATOM   7240  CB  ALA A 481     -32.911 -16.180 -18.823  1.00 21.750          C  
ATOM   7241  H   ALA A 481     -31.197 -15.061 -20.274  1.00 18.580          H  
ATOM   7242  HA  ALA A 481     -31.002 -16.788 -18.058  1.00 18.670          H  
ATOM   7243 1HB  ALA A 481     -33.473 -16.786 -18.116  1.00 26.100          H  
ATOM   7244 2HB  ALA A 481     -32.820 -15.162 -18.445  1.00 26.100          H  
ATOM   7245 3HB  ALA A 481     -33.427 -16.166 -19.780  1.00 26.100          H  
ATOM   7246  N   ILE A 482     -31.803 -18.440 -20.806  1.00 14.930          N  
ATOM   7247  CA  ILE A 482     -32.011 -19.794 -21.303  1.00 14.420          C  
ATOM   7248  C   ILE A 482     -30.786 -20.376 -22.014  1.00 13.100          C  
ATOM   7249  O   ILE A 482     -30.480 -20.018 -23.157  1.00 12.340          O  
ATOM   7250  CB  ILE A 482     -33.216 -19.791 -22.267  1.00 20.390          C  
ATOM   7251  CG1 ILE A 482     -34.465 -19.264 -21.513  1.00 20.390          C  
ATOM   7252  CG2 ILE A 482     -33.459 -21.207 -22.824  1.00 20.390          C  
ATOM   7253  CD1 ILE A 482     -35.657 -18.983 -22.390  1.00 20.390          C  
ATOM   7254  H   ILE A 482     -31.806 -17.641 -21.452  1.00 17.920          H  
ATOM   7255  HA  ILE A 482     -32.246 -20.434 -20.457  1.00 17.300          H  
ATOM   7256  HB  ILE A 482     -33.016 -19.094 -23.084  1.00 24.470          H  
ATOM   7257 1HG1 ILE A 482     -34.747 -19.982 -20.748  1.00 24.470          H  
ATOM   7258 2HG1 ILE A 482     -34.206 -18.327 -21.028  1.00 24.470          H  
ATOM   7259 1HG2 ILE A 482     -34.299 -21.211 -23.507  1.00 24.470          H  
ATOM   7260 2HG2 ILE A 482     -32.598 -21.536 -23.352  1.00 24.470          H  
ATOM   7261 3HG2 ILE A 482     -33.665 -21.891 -22.001  1.00 24.470          H  
ATOM   7262 1HD1 ILE A 482     -36.470 -18.596 -21.776  1.00 24.470          H  
ATOM   7263 2HD1 ILE A 482     -35.382 -18.242 -23.137  1.00 24.470          H  
ATOM   7264 3HD1 ILE A 482     -35.992 -19.883 -22.886  1.00 24.470          H  
ATOM   7265  N   LEU A 483     -30.187 -21.417 -21.421  1.00 12.810          N  
ATOM   7266  CA  LEU A 483     -28.986 -21.994 -22.025  1.00 11.580          C  
ATOM   7267  C   LEU A 483     -29.260 -22.514 -23.412  1.00 10.370          C  
ATOM   7268  O   LEU A 483     -28.429 -22.359 -24.292  1.00  9.410          O  
ATOM   7269  CB  LEU A 483     -28.410 -23.141 -21.188  1.00 16.700          C  
ATOM   7270  CG  LEU A 483     -27.737 -22.782 -19.846  1.00 16.700          C  
ATOM   7271  CD1 LEU A 483     -27.435 -24.075 -19.097  1.00 16.700          C  
ATOM   7272  CD2 LEU A 483     -26.422 -22.005 -20.105  1.00 16.700          C  
ATOM   7273  H   LEU A 483     -30.507 -21.714 -20.507  1.00 15.370          H  
ATOM   7274  HA  LEU A 483     -28.247 -21.207 -22.115  1.00 13.900          H  
ATOM   7275 1HB  LEU A 483     -29.211 -23.845 -20.976  1.00 20.040          H  
ATOM   7276 2HB  LEU A 483     -27.665 -23.658 -21.797  1.00 20.040          H  
ATOM   7277  HG  LEU A 483     -28.409 -22.175 -19.240  1.00 20.040          H  
ATOM   7278 1HD1 LEU A 483     -26.961 -23.840 -18.143  1.00 20.040          H  
ATOM   7279 2HD1 LEU A 483     -28.362 -24.619 -18.913  1.00 20.040          H  
ATOM   7280 3HD1 LEU A 483     -26.763 -24.695 -19.690  1.00 20.040          H  
ATOM   7281 1HD2 LEU A 483     -25.947 -21.773 -19.152  1.00 20.040          H  
ATOM   7282 2HD2 LEU A 483     -25.745 -22.615 -20.707  1.00 20.040          H  
ATOM   7283 3HD2 LEU A 483     -26.622 -21.089 -20.619  1.00 20.040          H  
ATOM   7284  N   LEU A 484     -30.438 -23.077 -23.651  1.00 10.530          N  
ATOM   7285  CA  LEU A 484     -30.738 -23.600 -24.979  1.00  9.490          C  
ATOM   7286  C   LEU A 484     -30.575 -22.546 -26.058  1.00  9.000          C  
ATOM   7287  O   LEU A 484     -30.188 -22.870 -27.184  1.00  7.810          O  
ATOM   7288  CB  LEU A 484     -32.150 -24.188 -25.051  1.00 13.700          C  
ATOM   7289  CG  LEU A 484     -32.572 -24.815 -26.427  1.00 13.700          C  
ATOM   7290  CD1 LEU A 484     -31.625 -25.983 -26.818  1.00 13.700          C  
ATOM   7291  CD2 LEU A 484     -34.009 -25.304 -26.308  1.00 13.700          C  
ATOM   7292  H   LEU A 484     -31.107 -23.161 -22.901  1.00 12.640          H  
ATOM   7293  HA  LEU A 484     -30.043 -24.392 -25.185  1.00 11.390          H  
ATOM   7294 1HB  LEU A 484     -32.242 -24.958 -24.289  1.00 16.440          H  
ATOM   7295 2HB  LEU A 484     -32.863 -23.401 -24.830  1.00 16.440          H  
ATOM   7296  HG  LEU A 484     -32.516 -24.059 -27.213  1.00 16.440          H  
ATOM   7297 1HD1 LEU A 484     -31.949 -26.400 -27.772  1.00 16.440          H  
ATOM   7298 2HD1 LEU A 484     -30.602 -25.629 -26.927  1.00 16.440          H  
ATOM   7299 3HD1 LEU A 484     -31.661 -26.757 -26.054  1.00 16.440          H  
ATOM   7300 1HD2 LEU A 484     -34.328 -25.732 -27.259  1.00 16.440          H  
ATOM   7301 2HD2 LEU A 484     -34.075 -26.064 -25.529  1.00 16.440          H  
ATOM   7302 3HD2 LEU A 484     -34.657 -24.465 -26.053  1.00 16.440          H  
ATOM   7303  N   VAL A 485     -30.919 -21.296 -25.756  1.00  9.960          N  
ATOM   7304  CA  VAL A 485     -30.814 -20.255 -26.742  1.00  9.740          C  
ATOM   7305  C   VAL A 485     -29.344 -19.980 -26.998  1.00  9.140          C  
ATOM   7306  O   VAL A 485     -28.925 -19.853 -28.146  1.00  8.390          O  
ATOM   7307  CB  VAL A 485     -31.557 -18.993 -26.285  1.00 13.720          C  
ATOM   7308  CG1 VAL A 485     -31.313 -17.881 -27.255  1.00 13.720          C  
ATOM   7309  CG2 VAL A 485     -33.044 -19.287 -26.178  1.00 13.720          C  
ATOM   7310  H   VAL A 485     -31.193 -21.035 -24.809  1.00 11.950          H  
ATOM   7311  HA  VAL A 485     -31.269 -20.603 -27.670  1.00 11.690          H  
ATOM   7312  HB  VAL A 485     -31.178 -18.681 -25.304  1.00 16.470          H  
ATOM   7313 1HG1 VAL A 485     -31.851 -17.017 -26.925  1.00 16.470          H  
ATOM   7314 2HG1 VAL A 485     -30.266 -17.661 -27.301  1.00 16.470          H  
ATOM   7315 3HG1 VAL A 485     -31.671 -18.169 -28.243  1.00 16.470          H  
ATOM   7316 1HG2 VAL A 485     -33.570 -18.390 -25.842  1.00 16.470          H  
ATOM   7317 2HG2 VAL A 485     -33.423 -19.591 -27.152  1.00 16.470          H  
ATOM   7318 3HG2 VAL A 485     -33.203 -20.083 -25.469  1.00 16.470          H  
ATOM   7319  N   LEU A 486     -28.565 -19.887 -25.924  1.00  9.620          N  
ATOM   7320  CA  LEU A 486     -27.135 -19.607 -26.035  1.00  9.380          C  
ATOM   7321  C   LEU A 486     -26.449 -20.752 -26.808  1.00  7.990          C  
ATOM   7322  O   LEU A 486     -25.507 -20.526 -27.588  1.00  7.440          O  
ATOM   7323  CB  LEU A 486     -26.556 -19.471 -24.634  1.00 13.230          C  
ATOM   7324  CG  LEU A 486     -27.134 -18.320 -23.792  1.00 13.230          C  
ATOM   7325  CD1 LEU A 486     -26.539 -18.397 -22.435  1.00 13.230          C  
ATOM   7326  CD2 LEU A 486     -26.942 -16.912 -24.429  1.00 13.230          C  
ATOM   7327  H   LEU A 486     -29.023 -19.975 -25.007  1.00 11.540          H  
ATOM   7328  HA  LEU A 486     -26.991 -18.691 -26.594  1.00 11.260          H  
ATOM   7329 1HB  LEU A 486     -26.771 -20.390 -24.101  1.00 15.870          H  
ATOM   7330 2HB  LEU A 486     -25.488 -19.354 -24.689  1.00 15.870          H  
ATOM   7331  HG  LEU A 486     -28.184 -18.512 -23.684  1.00 15.870          H  
ATOM   7332 1HD1 LEU A 486     -26.990 -17.641 -21.799  1.00 15.870          H  
ATOM   7333 2HD1 LEU A 486     -26.729 -19.363 -22.019  1.00 15.870          H  
ATOM   7334 3HD1 LEU A 486     -25.483 -18.232 -22.502  1.00 15.870          H  
ATOM   7335 1HD2 LEU A 486     -27.394 -16.171 -23.788  1.00 15.870          H  
ATOM   7336 2HD2 LEU A 486     -25.928 -16.676 -24.530  1.00 15.870          H  
ATOM   7337 3HD2 LEU A 486     -27.417 -16.871 -25.396  1.00 15.870          H  
ATOM   7338  N   ILE A 487     -26.956 -21.979 -26.601  1.00  7.560          N  
ATOM   7339  CA  ILE A 487     -26.462 -23.166 -27.276  1.00  6.320          C  
ATOM   7340  C   ILE A 487     -26.707 -23.027 -28.779  1.00  5.230          C  
ATOM   7341  O   ILE A 487     -25.778 -23.122 -29.591  1.00  4.380          O  
ATOM   7342  CB  ILE A 487     -27.121 -24.463 -26.711  1.00  9.340          C  
ATOM   7343  CG1 ILE A 487     -26.630 -24.718 -25.203  1.00  9.340          C  
ATOM   7344  CG2 ILE A 487     -26.794 -25.670 -27.621  1.00  9.340          C  
ATOM   7345  CD1 ILE A 487     -27.403 -25.736 -24.402  1.00  9.340          C  
ATOM   7346  H   ILE A 487     -27.693 -22.076 -25.904  1.00  9.070          H  
ATOM   7347  HA  ILE A 487     -25.423 -23.256 -27.099  1.00  7.580          H  
ATOM   7348  HB  ILE A 487     -28.188 -24.331 -26.684  1.00 11.210          H  
ATOM   7349 1HG1 ILE A 487     -25.647 -25.075 -25.217  1.00 11.210          H  
ATOM   7350 2HG1 ILE A 487     -26.637 -23.788 -24.677  1.00 11.210          H  
ATOM   7351 1HG2 ILE A 487     -27.272 -26.562 -27.232  1.00 11.210          H  
ATOM   7352 2HG2 ILE A 487     -27.160 -25.495 -28.630  1.00 11.210          H  
ATOM   7353 3HG2 ILE A 487     -25.722 -25.826 -27.654  1.00 11.210          H  
ATOM   7354 1HD1 ILE A 487     -26.953 -25.817 -23.413  1.00 11.210          H  
ATOM   7355 2HD1 ILE A 487     -28.418 -25.438 -24.293  1.00 11.210          H  
ATOM   7356 3HD1 ILE A 487     -27.366 -26.702 -24.891  1.00 11.210          H  
ATOM   7357  N   VAL A 488     -27.925 -22.691 -29.168  1.00  5.450          N  
ATOM   7358  CA  VAL A 488     -28.204 -22.519 -30.585  1.00  4.520          C  
ATOM   7359  C   VAL A 488     -27.416 -21.353 -31.204  1.00  4.220          C  
ATOM   7360  O   VAL A 488     -26.938 -21.461 -32.336  1.00  3.270          O  
ATOM   7361  CB  VAL A 488     -29.716 -22.338 -30.819  1.00  6.700          C  
ATOM   7362  CG1 VAL A 488     -29.999 -21.956 -32.290  1.00  6.700          C  
ATOM   7363  CG2 VAL A 488     -30.422 -23.655 -30.468  1.00  6.700          C  
ATOM   7364  H   VAL A 488     -28.674 -22.598 -28.471  1.00  6.540          H  
ATOM   7365  HA  VAL A 488     -27.907 -23.433 -31.093  1.00  5.420          H  
ATOM   7366  HB  VAL A 488     -30.087 -21.534 -30.176  1.00  8.040          H  
ATOM   7367 1HG1 VAL A 488     -31.072 -21.840 -32.431  1.00  8.040          H  
ATOM   7368 2HG1 VAL A 488     -29.507 -21.017 -32.543  1.00  8.040          H  
ATOM   7369 3HG1 VAL A 488     -29.631 -22.743 -32.946  1.00  8.040          H  
ATOM   7370 1HG2 VAL A 488     -31.495 -23.543 -30.614  1.00  8.040          H  
ATOM   7371 2HG2 VAL A 488     -30.047 -24.449 -31.111  1.00  8.040          H  
ATOM   7372 3HG2 VAL A 488     -30.228 -23.915 -29.431  1.00  8.040          H  
ATOM   7373  N   LEU A 489     -27.327 -20.219 -30.498  1.00  5.250          N  
ATOM   7374  CA  LEU A 489     -26.644 -19.043 -31.029  1.00  5.390          C  
ATOM   7375  C   LEU A 489     -25.157 -19.239 -31.333  1.00  5.160          C  
ATOM   7376  O   LEU A 489     -24.702 -18.773 -32.379  1.00  4.860          O  
ATOM   7377  CB  LEU A 489     -26.797 -17.881 -30.036  1.00  7.490          C  
ATOM   7378  CG  LEU A 489     -28.220 -17.261 -29.891  1.00  7.490          C  
ATOM   7379  CD1 LEU A 489     -28.239 -16.339 -28.688  1.00  7.490          C  
ATOM   7380  CD2 LEU A 489     -28.585 -16.475 -31.135  1.00  7.490          C  
ATOM   7381  H   LEU A 489     -27.771 -20.167 -29.577  1.00  6.300          H  
ATOM   7382  HA  LEU A 489     -27.128 -18.785 -31.963  1.00  6.470          H  
ATOM   7383 1HB  LEU A 489     -26.501 -18.246 -29.054  1.00  8.990          H  
ATOM   7384 2HB  LEU A 489     -26.109 -17.089 -30.325  1.00  8.990          H  
ATOM   7385  HG  LEU A 489     -28.947 -18.048 -29.742  1.00  8.990          H  
ATOM   7386 1HD1 LEU A 489     -29.228 -15.921 -28.591  1.00  8.990          H  
ATOM   7387 2HD1 LEU A 489     -27.993 -16.901 -27.796  1.00  8.990          H  
ATOM   7388 3HD1 LEU A 489     -27.531 -15.546 -28.823  1.00  8.990          H  
ATOM   7389 1HD2 LEU A 489     -29.579 -16.046 -31.005  1.00  8.990          H  
ATOM   7390 2HD2 LEU A 489     -27.860 -15.674 -31.285  1.00  8.990          H  
ATOM   7391 3HD2 LEU A 489     -28.592 -17.120 -32.006  1.00  8.990          H  
ATOM   7392  N   LEU A 490     -24.386 -19.904 -30.457  1.00  5.570          N  
ATOM   7393  CA  LEU A 490     -22.983 -20.169 -30.813  1.00  5.770          C  
ATOM   7394  C   LEU A 490     -22.521 -21.615 -30.802  1.00  4.830          C  
ATOM   7395  O   LEU A 490     -21.527 -21.920 -31.458  1.00  5.010          O  
ATOM   7396  CB  LEU A 490     -21.953 -19.374 -29.998  1.00  8.000          C  
ATOM   7397  CG  LEU A 490     -21.944 -17.835 -30.123  1.00  8.000          C  
ATOM   7398  CD1 LEU A 490     -20.868 -17.300 -29.178  1.00  8.000          C  
ATOM   7399  CD2 LEU A 490     -21.650 -17.379 -31.553  1.00  8.000          C  
ATOM   7400  H   LEU A 490     -24.781 -20.217 -29.563  1.00  6.680          H  
ATOM   7401  HA  LEU A 490     -22.860 -19.856 -31.843  1.00  6.920          H  
ATOM   7402 1HB  LEU A 490     -22.111 -19.608 -28.940  1.00  9.600          H  
ATOM   7403 2HB  LEU A 490     -20.961 -19.730 -30.271  1.00  9.600          H  
ATOM   7404  HG  LEU A 490     -22.909 -17.452 -29.825  1.00  9.600          H  
ATOM   7405 1HD1 LEU A 490     -20.848 -16.211 -29.211  1.00  9.600          H  
ATOM   7406 2HD1 LEU A 490     -21.068 -17.624 -28.184  1.00  9.600          H  
ATOM   7407 3HD1 LEU A 490     -19.912 -17.688 -29.474  1.00  9.600          H  
ATOM   7408 1HD2 LEU A 490     -21.643 -16.291 -31.585  1.00  9.600          H  
ATOM   7409 2HD2 LEU A 490     -20.677 -17.757 -31.866  1.00  9.600          H  
ATOM   7410 3HD2 LEU A 490     -22.409 -17.739 -32.237  1.00  9.600          H  
ATOM   7411  N   LEU A 491     -23.142 -22.515 -30.046  1.00  4.120          N  
ATOM   7412  CA  LEU A 491     -22.543 -23.832 -29.933  1.00  3.200          C  
ATOM   7413  C   LEU A 491     -22.876 -24.622 -31.168  1.00  2.200          C  
ATOM   7414  O   LEU A 491     -22.063 -25.403 -31.666  1.00  2.590          O  
ATOM   7415  CB  LEU A 491     -23.038 -24.565 -28.704  1.00  4.850          C  
ATOM   7416  CG  LEU A 491     -22.345 -24.228 -27.392  1.00  4.850          C  
ATOM   7417  CD1 LEU A 491     -22.577 -22.727 -26.994  1.00  4.850          C  
ATOM   7418  CD2 LEU A 491     -22.890 -25.099 -26.368  1.00  4.850          C  
ATOM   7419  H   LEU A 491     -24.007 -22.326 -29.545  1.00  4.940          H  
ATOM   7420  HA  LEU A 491     -21.465 -23.722 -29.854  1.00  3.840          H  
ATOM   7421 1HB  LEU A 491     -24.068 -24.393 -28.591  1.00  5.820          H  
ATOM   7422 2HB  LEU A 491     -22.897 -25.625 -28.877  1.00  5.820          H  
ATOM   7423  HG  LEU A 491     -21.273 -24.404 -27.485  1.00  5.820          H  
ATOM   7424 1HD1 LEU A 491     -22.084 -22.552 -26.062  1.00  5.820          H  
ATOM   7425 2HD1 LEU A 491     -22.176 -22.060 -27.727  1.00  5.820          H  
ATOM   7426 3HD1 LEU A 491     -23.577 -22.489 -26.876  1.00  5.820          H  
ATOM   7427 1HD2 LEU A 491     -22.418 -24.889 -25.411  1.00  5.820          H  
ATOM   7428 2HD2 LEU A 491     -23.906 -24.914 -26.306  1.00  5.820          H  
ATOM   7429 3HD2 LEU A 491     -22.722 -26.118 -26.654  1.00  5.820          H  
ATOM   7430  N   LEU A 492     -24.071 -24.418 -31.690  1.00  1.430          N  
ATOM   7431  CA  LEU A 492     -24.423 -25.121 -32.898  1.00  1.030          C  
ATOM   7432  C   LEU A 492     -23.404 -24.708 -34.026  1.00  2.510          C  
ATOM   7433  O   LEU A 492     -22.813 -25.599 -34.657  1.00  3.360          O  
ATOM   7434  CB  LEU A 492     -25.921 -24.910 -33.193  1.00  1.600          C  
ATOM   7435  CG  LEU A 492     -26.486 -25.417 -34.517  1.00  1.600          C  
ATOM   7436  CD1 LEU A 492     -26.335 -26.936 -34.621  1.00  1.600          C  
ATOM   7437  CD2 LEU A 492     -27.956 -24.990 -34.580  1.00  1.600          C  
ATOM   7438  H   LEU A 492     -24.723 -23.804 -31.190  1.00  1.720          H  
ATOM   7439  HA  LEU A 492     -24.285 -26.181 -32.719  1.00  1.240          H  
ATOM   7440 1HB  LEU A 492     -26.447 -25.479 -32.431  1.00  1.920          H  
ATOM   7441 2HB  LEU A 492     -26.218 -23.889 -33.027  1.00  1.920          H  
ATOM   7442  HG  LEU A 492     -25.940 -24.970 -35.350  1.00  1.920          H  
ATOM   7443 1HD1 LEU A 492     -26.750 -27.274 -35.572  1.00  1.920          H  
ATOM   7444 2HD1 LEU A 492     -25.280 -27.211 -34.579  1.00  1.920          H  
ATOM   7445 3HD1 LEU A 492     -26.870 -27.414 -33.805  1.00  1.920          H  
ATOM   7446 1HD2 LEU A 492     -28.396 -25.321 -35.520  1.00  1.920          H  
ATOM   7447 2HD2 LEU A 492     -28.505 -25.432 -33.747  1.00  1.920          H  
ATOM   7448 3HD2 LEU A 492     -28.017 -23.900 -34.515  1.00  1.920          H  
ATOM   7449  N   PRO A 493     -23.209 -23.398 -34.355  1.00  3.140          N  
ATOM   7450  CA  PRO A 493     -22.143 -22.896 -35.225  1.00  4.530          C  
ATOM   7451  C   PRO A 493     -20.720 -23.351 -34.861  1.00  5.530          C  
ATOM   7452  O   PRO A 493     -19.943 -23.642 -35.766  1.00  6.590          O  
ATOM   7453  CB  PRO A 493     -22.294 -21.385 -35.064  1.00  6.790          C  
ATOM   7454  CG  PRO A 493     -23.762 -21.187 -34.824  1.00  6.790          C  
ATOM   7455  CD  PRO A 493     -24.190 -22.345 -33.981  1.00  6.790          C  
ATOM   7456  HA  PRO A 493     -22.376 -23.187 -36.257  1.00  5.440          H  
ATOM   7457 1HB  PRO A 493     -21.679 -21.032 -34.216  1.00  8.150          H  
ATOM   7458 2HB  PRO A 493     -21.930 -20.868 -35.963  1.00  8.150          H  
ATOM   7459 1HG  PRO A 493     -23.937 -20.223 -34.317  1.00  8.150          H  
ATOM   7460 2HG  PRO A 493     -24.303 -21.142 -35.778  1.00  8.150          H  
ATOM   7461 1HD  PRO A 493     -24.178 -22.090 -32.931  1.00  8.150          H  
ATOM   7462 2HD  PRO A 493     -25.182 -22.582 -34.333  1.00  8.150          H  
ATOM   7463  N   PHE A 494     -20.393 -23.450 -33.558  1.00  5.240          N  
ATOM   7464  CA  PHE A 494     -19.078 -23.904 -33.085  1.00  6.120          C  
ATOM   7465  C   PHE A 494     -18.829 -25.321 -33.541  1.00  6.660          C  
ATOM   7466  O   PHE A 494     -17.766 -25.654 -34.054  1.00  7.240          O  
ATOM   7467  CB  PHE A 494     -18.974 -23.837 -31.565  1.00  8.220          C  
ATOM   7468  CG  PHE A 494     -17.669 -24.296 -30.985  1.00  8.220          C  
ATOM   7469  CD1 PHE A 494     -16.568 -23.454 -30.956  1.00  8.220          C  
ATOM   7470  CD2 PHE A 494     -17.544 -25.567 -30.446  1.00  8.220          C  
ATOM   7471  CE1 PHE A 494     -15.376 -23.878 -30.394  1.00  8.220          C  
ATOM   7472  CE2 PHE A 494     -16.361 -25.986 -29.897  1.00  8.220          C  
ATOM   7473  CZ  PHE A 494     -15.277 -25.140 -29.869  1.00  8.220          C  
ATOM   7474  H   PHE A 494     -21.040 -23.127 -32.838  1.00  6.290          H  
ATOM   7475  HA  PHE A 494     -18.312 -23.261 -33.521  1.00  7.340          H  
ATOM   7476 1HB  PHE A 494     -19.159 -22.819 -31.235  1.00  9.860          H  
ATOM   7477 2HB  PHE A 494     -19.745 -24.454 -31.141  1.00  9.860          H  
ATOM   7478  HD1 PHE A 494     -16.665 -22.450 -31.372  1.00  9.860          H  
ATOM   7479  HD2 PHE A 494     -18.402 -26.240 -30.457  1.00  9.860          H  
ATOM   7480  HE1 PHE A 494     -14.510 -23.221 -30.353  1.00  9.860          H  
ATOM   7481  HE2 PHE A 494     -16.285 -26.983 -29.479  1.00  9.860          H  
ATOM   7482  HZ  PHE A 494     -14.339 -25.470 -29.425  1.00  9.860          H  
ATOM   7483  N   ARG A 495     -19.797 -26.195 -33.294  1.00  6.610          N  
ATOM   7484  CA  ARG A 495     -19.654 -27.573 -33.712  1.00  7.290          C  
ATOM   7485  C   ARG A 495     -19.471 -27.647 -35.228  1.00  7.950          C  
ATOM   7486  O   ARG A 495     -18.676 -28.452 -35.718  1.00  8.930          O  
ATOM   7487  CB  ARG A 495     -20.859 -28.399 -33.285  1.00  9.930          C  
ATOM   7488  CG  ARG A 495     -20.938 -28.671 -31.780  1.00  9.930          C  
ATOM   7489  CD  ARG A 495     -21.946 -29.726 -31.432  1.00  9.930          C  
ATOM   7490  NE  ARG A 495     -23.332 -29.330 -31.742  1.00  9.930          N  
ATOM   7491  CZ  ARG A 495     -24.163 -28.639 -30.920  1.00  9.930          C  
ATOM   7492  NH1 ARG A 495     -23.760 -28.239 -29.732  1.00  9.930          N  
ATOM   7493  NH2 ARG A 495     -25.396 -28.371 -31.315  1.00  9.930          N  
ATOM   7494  H   ARG A 495     -20.645 -25.879 -32.813  1.00  7.930          H  
ATOM   7495  HA  ARG A 495     -18.767 -27.985 -33.235  1.00  8.750          H  
ATOM   7496 1HB  ARG A 495     -21.772 -27.868 -33.567  1.00 11.920          H  
ATOM   7497 2HB  ARG A 495     -20.856 -29.352 -33.808  1.00 11.920          H  
ATOM   7498 1HG  ARG A 495     -19.962 -29.001 -31.427  1.00 11.920          H  
ATOM   7499 2HG  ARG A 495     -21.210 -27.753 -31.266  1.00 11.920          H  
ATOM   7500 1HD  ARG A 495     -21.720 -30.626 -32.005  1.00 11.920          H  
ATOM   7501 2HD  ARG A 495     -21.878 -29.961 -30.373  1.00 11.920          H  
ATOM   7502  HE  ARG A 495     -23.702 -29.617 -32.639  1.00 11.920          H  
ATOM   7503 1HH1 ARG A 495     -22.824 -28.440 -29.419  1.00 11.920          H  
ATOM   7504 2HH1 ARG A 495     -24.390 -27.729 -29.132  1.00 11.920          H  
ATOM   7505 1HH2 ARG A 495     -25.712 -28.680 -32.225  1.00 11.920          H  
ATOM   7506 2HH2 ARG A 495     -26.023 -27.861 -30.710  1.00 11.920          H  
ATOM   7507  N   CYS A 496     -20.195 -26.798 -35.972  1.00  7.650          N  
ATOM   7508  CA  CYS A 496     -20.078 -26.783 -37.427  1.00  8.620          C  
ATOM   7509  C   CYS A 496     -18.661 -26.326 -37.862  1.00  9.460          C  
ATOM   7510  O   CYS A 496     -18.056 -26.920 -38.761  1.00 10.510          O  
ATOM   7511  CB  CYS A 496     -21.121 -25.828 -38.009  1.00 11.680          C  
ATOM   7512  SG  CYS A 496     -22.838 -26.368 -37.757  1.00 11.680          S  
ATOM   7513  H   CYS A 496     -20.873 -26.192 -35.500  1.00  9.180          H  
ATOM   7514  HA  CYS A 496     -20.259 -27.789 -37.802  1.00 10.340          H  
ATOM   7515 1HB  CYS A 496     -21.009 -24.849 -37.578  1.00 14.020          H  
ATOM   7516 2HB  CYS A 496     -20.954 -25.730 -39.079  1.00 14.020          H  
ATOM   7517  HG  CYS A 496     -22.873 -26.110 -36.416  1.00 14.020          H  
ATOM   7518  N   GLN A 497     -18.150 -25.270 -37.208  1.00  9.080          N  
ATOM   7519  CA  GLN A 497     -16.809 -24.705 -37.403  1.00  9.820          C  
ATOM   7520  C   GLN A 497     -16.262 -24.148 -36.090  1.00 10.330          C  
ATOM   7521  O   GLN A 497     -16.704 -23.098 -35.614  1.00 10.350          O  
ATOM   7522  CB  GLN A 497     -16.808 -23.598 -38.464  1.00 13.450          C  
ATOM   7523  CG  GLN A 497     -15.449 -22.851 -38.609  1.00 13.450          C  
ATOM   7524  CD  GLN A 497     -14.290 -23.722 -39.066  1.00 13.450          C  
ATOM   7525  OE1 GLN A 497     -14.309 -24.293 -40.163  1.00 13.450          O  
ATOM   7526  NE2 GLN A 497     -13.262 -23.833 -38.214  1.00 13.450          N  
ATOM   7527  H   GLN A 497     -18.746 -24.810 -36.518  1.00 10.900          H  
ATOM   7528  HA  GLN A 497     -16.145 -25.504 -37.731  1.00 11.780          H  
ATOM   7529 1HB  GLN A 497     -17.066 -24.026 -39.432  1.00 16.140          H  
ATOM   7530 2HB  GLN A 497     -17.573 -22.864 -38.213  1.00 16.140          H  
ATOM   7531 1HG  GLN A 497     -15.578 -22.064 -39.346  1.00 16.140          H  
ATOM   7532 2HG  GLN A 497     -15.174 -22.404 -37.650  1.00 16.140          H  
ATOM   7533 1HE2 GLN A 497     -12.466 -24.388 -38.459  1.00 16.140          H  
ATOM   7534 2HE2 GLN A 497     -13.275 -23.347 -37.298  1.00 16.140          H  
ATOM   7535  N   ARG A 498     -15.222 -24.778 -35.558  1.00 10.860          N  
ATOM   7536  CA  ARG A 498     -14.714 -24.345 -34.270  1.00 11.480          C  
ATOM   7537  C   ARG A 498     -13.942 -23.030 -34.329  1.00 12.400          C  
ATOM   7538  O   ARG A 498     -13.339 -22.670 -35.349  1.00 13.480          O  
ATOM   7539  CB  ARG A 498     -13.884 -25.439 -33.633  1.00 15.820          C  
ATOM   7540  CG  ARG A 498     -14.722 -26.653 -33.270  1.00 15.820          C  
ATOM   7541  CD  ARG A 498     -13.983 -27.699 -32.549  1.00 15.820          C  
ATOM   7542  NE  ARG A 498     -14.857 -28.833 -32.283  1.00 15.820          N  
ATOM   7543  CZ  ARG A 498     -14.520 -29.975 -31.647  1.00 15.820          C  
ATOM   7544  NH1 ARG A 498     -13.302 -30.165 -31.174  1.00 15.820          N  
ATOM   7545  NH2 ARG A 498     -15.433 -30.922 -31.501  1.00 15.820          N  
ATOM   7546  H   ARG A 498     -14.851 -25.599 -36.014  1.00 13.030          H  
ATOM   7547  HA  ARG A 498     -15.578 -24.192 -33.622  1.00 13.780          H  
ATOM   7548 1HB  ARG A 498     -13.097 -25.752 -34.313  1.00 18.990          H  
ATOM   7549 2HB  ARG A 498     -13.414 -25.064 -32.724  1.00 18.990          H  
ATOM   7550 1HG  ARG A 498     -15.553 -26.335 -32.655  1.00 18.990          H  
ATOM   7551 2HG  ARG A 498     -15.123 -27.095 -34.181  1.00 18.990          H  
ATOM   7552 1HD  ARG A 498     -13.143 -28.038 -33.153  1.00 18.990          H  
ATOM   7553 2HD  ARG A 498     -13.628 -27.302 -31.599  1.00 18.990          H  
ATOM   7554  HE  ARG A 498     -15.810 -28.757 -32.622  1.00 18.990          H  
ATOM   7555 1HH1 ARG A 498     -12.586 -29.462 -31.271  1.00 18.990          H  
ATOM   7556 2HH1 ARG A 498     -13.077 -31.031 -30.705  1.00 18.990          H  
ATOM   7557 1HH2 ARG A 498     -16.367 -30.786 -31.868  1.00 18.990          H  
ATOM   7558 2HH2 ARG A 498     -15.200 -31.786 -31.033  1.00 18.990          H  
ATOM   7559  N   ARG A 499     -13.997 -22.322 -33.206  1.00 12.030          N  
ATOM   7560  CA  ARG A 499     -13.350 -21.047 -32.948  1.00 12.860          C  
ATOM   7561  C   ARG A 499     -11.808 -21.119 -32.971  1.00 13.080          C  
ATOM   7562  O   ARG A 499     -11.245 -22.076 -32.436  1.00 12.950          O  
ATOM   7563  CB  ARG A 499     -13.807 -20.542 -31.590  1.00 17.670          C  
ATOM   7564  CG  ARG A 499     -13.344 -19.157 -31.179  1.00 17.670          C  
ATOM   7565  CD  ARG A 499     -13.885 -18.804 -29.862  1.00 17.670          C  
ATOM   7566  NE  ARG A 499     -15.327 -18.642 -29.914  1.00 17.670          N  
ATOM   7567  CZ  ARG A 499     -15.978 -17.511 -30.274  1.00 17.670          C  
ATOM   7568  NH1 ARG A 499     -15.316 -16.417 -30.592  1.00 17.670          N  
ATOM   7569  NH2 ARG A 499     -17.291 -17.516 -30.303  1.00 17.670          N  
ATOM   7570  H   ARG A 499     -14.543 -22.725 -32.459  1.00 14.440          H  
ATOM   7571  HA  ARG A 499     -13.738 -20.359 -33.684  1.00 15.430          H  
ATOM   7572 1HB  ARG A 499     -14.892 -20.556 -31.552  1.00 21.210          H  
ATOM   7573 2HB  ARG A 499     -13.444 -21.220 -30.822  1.00 21.210          H  
ATOM   7574 1HG  ARG A 499     -12.267 -19.124 -31.109  1.00 21.210          H  
ATOM   7575 2HG  ARG A 499     -13.686 -18.423 -31.902  1.00 21.210          H  
ATOM   7576 1HD  ARG A 499     -13.661 -19.609 -29.163  1.00 21.210          H  
ATOM   7577 2HD  ARG A 499     -13.435 -17.882 -29.495  1.00 21.210          H  
ATOM   7578  HE  ARG A 499     -15.887 -19.446 -29.669  1.00 21.210          H  
ATOM   7579 1HH1 ARG A 499     -14.307 -16.404 -30.566  1.00 21.210          H  
ATOM   7580 2HH1 ARG A 499     -15.816 -15.580 -30.854  1.00 21.210          H  
ATOM   7581 1HH2 ARG A 499     -17.788 -18.362 -30.066  1.00 21.210          H  
ATOM   7582 2HH2 ARG A 499     -17.794 -16.683 -30.571  1.00 21.210          H  
ATOM   7583  N   PRO A 500     -11.114 -20.126 -33.577  1.00 13.430          N  
ATOM   7584  CA  PRO A 500      -9.669 -19.925 -33.589  1.00 13.630          C  
ATOM   7585  C   PRO A 500      -9.125 -19.761 -32.177  1.00 13.880          C  
ATOM   7586  O   PRO A 500      -9.838 -19.343 -31.263  1.00 14.060          O  
ATOM   7587  CB  PRO A 500      -9.494 -18.631 -34.391  1.00 20.450          C  
ATOM   7588  CG  PRO A 500     -10.710 -18.546 -35.264  1.00 20.450          C  
ATOM   7589  CD  PRO A 500     -11.829 -19.154 -34.457  1.00 20.450          C  
ATOM   7590  HA  PRO A 500      -9.192 -20.778 -34.095  1.00 16.360          H  
ATOM   7591 1HB  PRO A 500      -9.398 -17.766 -33.698  1.00 24.530          H  
ATOM   7592 2HB  PRO A 500      -8.561 -18.672 -34.971  1.00 24.530          H  
ATOM   7593 1HG  PRO A 500     -10.903 -17.491 -35.522  1.00 24.530          H  
ATOM   7594 2HG  PRO A 500     -10.537 -19.078 -36.211  1.00 24.530          H  
ATOM   7595 1HD  PRO A 500     -12.349 -18.382 -33.877  1.00 24.530          H  
ATOM   7596 2HD  PRO A 500     -12.475 -19.670 -35.189  1.00 24.530          H  
ATOM   7597  N   ARG A 501      -7.833 -19.978 -31.998  1.00 13.940          N  
ATOM   7598  CA  ARG A 501      -7.265 -19.896 -30.661  1.00 14.150          C  
ATOM   7599  C   ARG A 501      -6.626 -18.544 -30.438  1.00 14.150          C  
ATOM   7600  O   ARG A 501      -5.406 -18.374 -30.429  1.00 14.060          O  
ATOM   7601  CB  ARG A 501      -6.222 -20.983 -30.490  1.00 19.730          C  
ATOM   7602  CG  ARG A 501      -6.771 -22.389 -30.506  1.00 19.730          C  
ATOM   7603  CD  ARG A 501      -5.692 -23.392 -30.361  1.00 19.730          C  
ATOM   7604  NE  ARG A 501      -6.215 -24.751 -30.294  1.00 19.730          N  
ATOM   7605  CZ  ARG A 501      -6.523 -25.536 -31.356  1.00 19.730          C  
ATOM   7606  NH1 ARG A 501      -6.362 -25.102 -32.592  1.00 19.730          N  
ATOM   7607  NH2 ARG A 501      -6.989 -26.753 -31.142  1.00 19.730          N  
ATOM   7608  H   ARG A 501      -7.253 -20.255 -32.777  1.00 16.730          H  
ATOM   7609  HA  ARG A 501      -8.056 -20.038 -29.923  1.00 16.980          H  
ATOM   7610 1HB  ARG A 501      -5.511 -20.915 -31.308  1.00 23.670          H  
ATOM   7611 2HB  ARG A 501      -5.667 -20.836 -29.585  1.00 23.670          H  
ATOM   7612 1HG  ARG A 501      -7.466 -22.510 -29.673  1.00 23.670          H  
ATOM   7613 2HG  ARG A 501      -7.299 -22.565 -31.441  1.00 23.670          H  
ATOM   7614 1HD  ARG A 501      -5.002 -23.321 -31.199  1.00 23.670          H  
ATOM   7615 2HD  ARG A 501      -5.147 -23.198 -29.440  1.00 23.670          H  
ATOM   7616  HE  ARG A 501      -6.361 -25.140 -29.371  1.00 23.670          H  
ATOM   7617 1HH1 ARG A 501      -6.006 -24.176 -32.765  1.00 23.670          H  
ATOM   7618 2HH1 ARG A 501      -6.596 -25.700 -33.373  1.00 23.670          H  
ATOM   7619 1HH2 ARG A 501      -7.110 -27.081 -30.195  1.00 23.670          H  
ATOM   7620 2HH2 ARG A 501      -7.223 -27.352 -31.920  1.00 23.670          H  
ATOM   7621  N   ASP A 502      -7.533 -17.596 -30.262  1.00 14.280          N  
ATOM   7622  CA  ASP A 502      -7.280 -16.175 -30.078  1.00 14.330          C  
ATOM   7623  C   ASP A 502      -6.496 -15.814 -28.802  1.00 14.600          C  
ATOM   7624  O   ASP A 502      -6.598 -16.517 -27.790  1.00 14.700          O  
ATOM   7625  CB  ASP A 502      -8.603 -15.408 -30.047  1.00 20.040          C  
ATOM   7626  CG  ASP A 502      -9.256 -15.250 -31.404  1.00 20.040          C  
ATOM   7627  OD1 ASP A 502      -8.616 -15.479 -32.406  1.00 20.040          O  
ATOM   7628  OD2 ASP A 502     -10.405 -14.893 -31.426  1.00 20.040          O  
ATOM   7629  H   ASP A 502      -8.501 -17.935 -30.325  1.00 17.140          H  
ATOM   7630  HA  ASP A 502      -6.750 -15.863 -30.964  1.00 17.200          H  
ATOM   7631 1HB  ASP A 502      -9.301 -15.939 -29.397  1.00 24.050          H  
ATOM   7632 2HB  ASP A 502      -8.448 -14.419 -29.605  1.00 24.050          H  
ATOM   7633  N   PRO A 503      -5.720 -14.706 -28.822  1.00 14.810          N  
ATOM   7634  CA  PRO A 503      -5.049 -14.088 -27.690  1.00 14.360          C  
ATOM   7635  C   PRO A 503      -6.095 -13.702 -26.665  1.00 14.060          C  
ATOM   7636  O   PRO A 503      -7.248 -13.492 -27.030  1.00 14.350          O  
ATOM   7637  CB  PRO A 503      -4.396 -12.840 -28.294  1.00 21.540          C  
ATOM   7638  CG  PRO A 503      -4.227 -13.158 -29.754  1.00 21.540          C  
ATOM   7639  CD  PRO A 503      -5.407 -14.033 -30.116  1.00 21.540          C  
ATOM   7640  HA  PRO A 503      -4.309 -14.785 -27.267  1.00 17.230          H  
ATOM   7641 1HB  PRO A 503      -5.043 -11.963 -28.113  1.00 25.850          H  
ATOM   7642 2HB  PRO A 503      -3.441 -12.637 -27.790  1.00 25.850          H  
ATOM   7643 1HG  PRO A 503      -4.197 -12.226 -30.341  1.00 25.850          H  
ATOM   7644 2HG  PRO A 503      -3.264 -13.666 -29.920  1.00 25.850          H  
ATOM   7645 1HD  PRO A 503      -6.262 -13.441 -30.482  1.00 25.850          H  
ATOM   7646 2HD  PRO A 503      -5.019 -14.740 -30.862  1.00 25.850          H  
ATOM   7647  N   GLU A 504      -5.706 -13.601 -25.399  1.00 13.560          N  
ATOM   7648  CA  GLU A 504      -6.664 -13.248 -24.353  1.00 13.390          C  
ATOM   7649  C   GLU A 504      -7.418 -11.963 -24.681  1.00 13.650          C  
ATOM   7650  O   GLU A 504      -6.822 -10.976 -25.129  1.00 13.930          O  
ATOM   7651  CB  GLU A 504      -5.952 -13.046 -23.013  1.00 18.810          C  
ATOM   7652  CG  GLU A 504      -5.344 -14.300 -22.375  1.00 18.810          C  
ATOM   7653  CD  GLU A 504      -4.704 -14.006 -21.028  1.00 18.810          C  
ATOM   7654  OE1 GLU A 504      -4.805 -12.886 -20.588  1.00 18.810          O  
ATOM   7655  OE2 GLU A 504      -4.097 -14.883 -20.452  1.00 18.810          O  
ATOM   7656  H   GLU A 504      -4.745 -13.777 -25.148  1.00 16.270          H  
ATOM   7657  HA  GLU A 504      -7.383 -14.059 -24.264  1.00 16.070          H  
ATOM   7658 1HB  GLU A 504      -5.156 -12.314 -23.135  1.00 22.580          H  
ATOM   7659 2HB  GLU A 504      -6.664 -12.629 -22.311  1.00 22.580          H  
ATOM   7660 1HG  GLU A 504      -6.135 -15.033 -22.244  1.00 22.580          H  
ATOM   7661 2HG  GLU A 504      -4.602 -14.722 -23.046  1.00 22.580          H  
ATOM   7662  N   VAL A 505      -8.731 -11.972 -24.437  1.00 13.610          N  
ATOM   7663  CA  VAL A 505      -9.535 -10.790 -24.728  1.00 14.020          C  
ATOM   7664  C   VAL A 505     -10.174 -10.182 -23.498  1.00 13.550          C  
ATOM   7665  O   VAL A 505     -11.079 -10.753 -22.902  1.00 13.160          O  
ATOM   7666  CB  VAL A 505     -10.663 -11.135 -25.733  1.00 19.460          C  
ATOM   7667  CG1 VAL A 505     -11.533  -9.896 -26.042  1.00 19.460          C  
ATOM   7668  CG2 VAL A 505     -10.056 -11.691 -27.015  1.00 19.460          C  
ATOM   7669  H   VAL A 505      -9.135 -12.831 -24.049  1.00 16.330          H  
ATOM   7670  HA  VAL A 505      -8.885 -10.043 -25.182  1.00 16.820          H  
ATOM   7671  HB  VAL A 505     -11.319 -11.875 -25.282  1.00 23.360          H  
ATOM   7672 1HG1 VAL A 505     -12.330 -10.181 -26.735  1.00 23.360          H  
ATOM   7673 2HG1 VAL A 505     -11.994  -9.518 -25.133  1.00 23.360          H  
ATOM   7674 3HG1 VAL A 505     -10.922  -9.121 -26.495  1.00 23.360          H  
ATOM   7675 1HG2 VAL A 505     -10.849 -11.947 -27.714  1.00 23.360          H  
ATOM   7676 2HG2 VAL A 505      -9.398 -10.949 -27.464  1.00 23.360          H  
ATOM   7677 3HG2 VAL A 505      -9.484 -12.582 -26.786  1.00 23.360          H  
ATOM   7678  N   VAL A 506      -9.789  -8.955 -23.209  1.00 13.660          N  
ATOM   7679  CA  VAL A 506     -10.327  -8.227 -22.070  1.00 13.360          C  
ATOM   7680  C   VAL A 506     -11.096  -7.021 -22.574  1.00 13.240          C  
ATOM   7681  O   VAL A 506     -11.667  -6.241 -21.815  1.00 13.230          O  
ATOM   7682  CB  VAL A 506      -9.189  -7.793 -21.129  1.00 18.820          C  
ATOM   7683  CG1 VAL A 506      -8.478  -9.038 -20.587  1.00 18.820          C  
ATOM   7684  CG2 VAL A 506      -8.201  -6.881 -21.885  1.00 18.820          C  
ATOM   7685  H   VAL A 506      -9.050  -8.551 -23.773  1.00 16.390          H  
ATOM   7686  HA  VAL A 506     -11.009  -8.877 -21.521  1.00 16.030          H  
ATOM   7687  HB  VAL A 506      -9.609  -7.253 -20.281  1.00 22.590          H  
ATOM   7688 1HG1 VAL A 506      -7.682  -8.740 -19.906  1.00 22.590          H  
ATOM   7689 2HG1 VAL A 506      -9.198  -9.651 -20.053  1.00 22.590          H  
ATOM   7690 3HG1 VAL A 506      -8.049  -9.614 -21.407  1.00 22.590          H  
ATOM   7691 1HG2 VAL A 506      -7.406  -6.576 -21.206  1.00 22.590          H  
ATOM   7692 2HG2 VAL A 506      -7.766  -7.413 -22.724  1.00 22.590          H  
ATOM   7693 3HG2 VAL A 506      -8.717  -5.988 -22.252  1.00 22.590          H  
ATOM   7694  N   ASN A 507     -11.204  -6.943 -23.891  1.00 13.320          N  
ATOM   7695  CA  ASN A 507     -11.835  -5.826 -24.573  1.00 13.460          C  
ATOM   7696  C   ASN A 507     -13.345  -5.976 -24.596  1.00 13.700          C  
ATOM   7697  O   ASN A 507     -14.065  -5.110 -25.086  1.00 14.000          O  
ATOM   7698  CB  ASN A 507     -11.283  -5.715 -25.973  1.00 18.790          C  
ATOM   7699  CG  ASN A 507      -9.836  -5.317 -25.970  1.00 18.790          C  
ATOM   7700  OD1 ASN A 507      -9.340  -4.673 -25.037  1.00 18.790          O  
ATOM   7701  ND2 ASN A 507      -9.138  -5.692 -27.007  1.00 18.790          N  
ATOM   7702  H   ASN A 507     -10.772  -7.675 -24.435  1.00 15.980          H  
ATOM   7703  HA  ASN A 507     -11.608  -4.909 -24.026  1.00 16.150          H  
ATOM   7704 1HB  ASN A 507     -11.394  -6.667 -26.488  1.00 22.550          H  
ATOM   7705 2HB  ASN A 507     -11.853  -4.972 -26.531  1.00 22.550          H  
ATOM   7706 1HD2 ASN A 507      -8.166  -5.455 -27.068  1.00 22.550          H  
ATOM   7707 2HD2 ASN A 507      -9.571  -6.207 -27.746  1.00 22.550          H  
ATOM   7708  N   ASP A 508     -13.824  -7.065 -24.012  1.00 13.670          N  
ATOM   7709  CA  ASP A 508     -15.238  -7.339 -23.920  1.00 14.000          C  
ATOM   7710  C   ASP A 508     -15.799  -6.588 -22.725  1.00 14.490          C  
ATOM   7711  O   ASP A 508     -17.010  -6.396 -22.623  1.00 14.730          O  
ATOM   7712  CB  ASP A 508     -15.502  -8.832 -23.750  1.00 19.470          C  
ATOM   7713  CG  ASP A 508     -15.116  -9.661 -24.960  1.00 19.470          C  
ATOM   7714  OD1 ASP A 508     -15.399  -9.273 -26.067  1.00 19.470          O  
ATOM   7715  OD2 ASP A 508     -14.510 -10.673 -24.765  1.00 19.470          O  
ATOM   7716  H   ASP A 508     -13.171  -7.726 -23.621  1.00 16.400          H  
ATOM   7717  HA  ASP A 508     -15.733  -6.983 -24.825  1.00 16.800          H  
ATOM   7718 1HB  ASP A 508     -14.951  -9.204 -22.884  1.00 23.360          H  
ATOM   7719 2HB  ASP A 508     -16.564  -8.985 -23.549  1.00 23.360          H  
ATOM   7720  N   GLU A 509     -14.920  -6.234 -21.769  1.00 14.770          N  
ATOM   7721  CA  GLU A 509     -15.313  -5.515 -20.559  1.00 15.440          C  
ATOM   7722  C   GLU A 509     -16.510  -6.131 -19.838  1.00 15.050          C  
ATOM   7723  O   GLU A 509     -17.432  -5.417 -19.439  1.00 15.550          O  
ATOM   7724  CB  GLU A 509     -15.598  -4.039 -20.887  1.00 21.350          C  
ATOM   7725  CG  GLU A 509     -14.388  -3.275 -21.454  1.00 21.350          C  
ATOM   7726  CD  GLU A 509     -14.625  -1.776 -21.634  1.00 21.350          C  
ATOM   7727  OE1 GLU A 509     -15.749  -1.342 -21.535  1.00 21.350          O  
ATOM   7728  OE2 GLU A 509     -13.665  -1.071 -21.855  1.00 21.350          O  
ATOM   7729  H   GLU A 509     -13.918  -6.404 -21.899  1.00 17.720          H  
ATOM   7730  HA  GLU A 509     -14.466  -5.541 -19.873  1.00 18.530          H  
ATOM   7731 1HB  GLU A 509     -16.407  -3.974 -21.614  1.00 25.620          H  
ATOM   7732 2HB  GLU A 509     -15.925  -3.522 -19.986  1.00 25.620          H  
ATOM   7733 1HG  GLU A 509     -13.539  -3.423 -20.789  1.00 25.620          H  
ATOM   7734 2HG  GLU A 509     -14.129  -3.712 -22.421  1.00 25.620          H  
ATOM   7735  N   SER A 510     -16.490  -7.446 -19.636  1.00 14.300          N  
ATOM   7736  CA  SER A 510     -17.607  -8.102 -18.971  1.00 14.090          C  
ATOM   7737  C   SER A 510     -17.226  -9.343 -18.196  1.00 14.360          C  
ATOM   7738  O   SER A 510     -16.536 -10.234 -18.689  1.00 14.030          O  
ATOM   7739  CB  SER A 510     -18.676  -8.460 -19.973  1.00 19.810          C  
ATOM   7740  OG  SER A 510     -19.718  -9.174 -19.350  1.00 19.810          O  
ATOM   7741  H   SER A 510     -15.703  -7.980 -19.971  1.00 17.160          H  
ATOM   7742  HA  SER A 510     -18.036  -7.391 -18.265  1.00 16.910          H  
ATOM   7743 1HB  SER A 510     -19.070  -7.544 -20.418  1.00 23.770          H  
ATOM   7744 2HB  SER A 510     -18.247  -9.050 -20.778  1.00 23.770          H  
ATOM   7745  HG  SER A 510     -20.426  -9.201 -20.010  1.00 23.770          H  
ATOM   7746  N   SER A 511     -17.756  -9.431 -16.978  1.00 15.010          N  
ATOM   7747  CA  SER A 511     -17.526 -10.546 -16.064  1.00 15.390          C  
ATOM   7748  C   SER A 511     -18.250 -11.816 -16.498  1.00 14.830          C  
ATOM   7749  O   SER A 511     -18.028 -12.893 -15.940  1.00 14.920          O  
ATOM   7750  CB  SER A 511     -17.946 -10.153 -14.660  1.00 21.390          C  
ATOM   7751  OG  SER A 511     -19.330  -9.945 -14.583  1.00 21.390          O  
ATOM   7752  H   SER A 511     -18.337  -8.671 -16.650  1.00 18.010          H  
ATOM   7753  HA  SER A 511     -16.456 -10.760 -16.053  1.00 18.470          H  
ATOM   7754 1HB  SER A 511     -17.656 -10.939 -13.963  1.00 25.670          H  
ATOM   7755 2HB  SER A 511     -17.422  -9.245 -14.366  1.00 25.670          H  
ATOM   7756  HG  SER A 511     -19.507  -9.679 -13.673  1.00 25.670          H  
ATOM   7757  N   LEU A 512     -19.124 -11.694 -17.495  1.00 14.320          N  
ATOM   7758  CA  LEU A 512     -19.869 -12.835 -17.989  1.00 13.780          C  
ATOM   7759  C   LEU A 512     -19.035 -13.729 -18.908  1.00 13.060          C  
ATOM   7760  O   LEU A 512     -19.382 -14.893 -19.101  1.00 12.890          O  
ATOM   7761  CB  LEU A 512     -21.100 -12.358 -18.770  1.00 19.510          C  
ATOM   7762  CG  LEU A 512     -22.195 -11.603 -18.002  1.00 19.510          C  
ATOM   7763  CD1 LEU A 512     -23.186 -11.071 -19.004  1.00 19.510          C  
ATOM   7764  CD2 LEU A 512     -22.908 -12.548 -17.032  1.00 19.510          C  
ATOM   7765  H   LEU A 512     -19.259 -10.780 -17.923  1.00 17.180          H  
ATOM   7766  HA  LEU A 512     -20.176 -13.436 -17.138  1.00 16.540          H  
ATOM   7767 1HB  LEU A 512     -20.766 -11.734 -19.596  1.00 23.410          H  
ATOM   7768 2HB  LEU A 512     -21.578 -13.223 -19.180  1.00 23.410          H  
ATOM   7769  HG  LEU A 512     -21.760 -10.766 -17.455  1.00 23.410          H  
ATOM   7770 1HD1 LEU A 512     -23.976 -10.530 -18.489  1.00 23.410          H  
ATOM   7771 2HD1 LEU A 512     -22.685 -10.401 -19.702  1.00 23.410          H  
ATOM   7772 3HD1 LEU A 512     -23.612 -11.896 -19.556  1.00 23.410          H  
ATOM   7773 1HD2 LEU A 512     -23.695 -12.003 -16.511  1.00 23.410          H  
ATOM   7774 2HD2 LEU A 512     -23.348 -13.378 -17.589  1.00 23.410          H  
ATOM   7775 3HD2 LEU A 512     -22.206 -12.937 -16.301  1.00 23.410          H  
ATOM   7776  N   VAL A 513     -17.941 -13.199 -19.470  1.00 12.710          N  
ATOM   7777  CA  VAL A 513     -17.126 -13.955 -20.419  1.00 12.110          C  
ATOM   7778  C   VAL A 513     -15.683 -14.080 -19.948  1.00 12.850          C  
ATOM   7779  O   VAL A 513     -15.067 -13.096 -19.551  1.00 13.730          O  
ATOM   7780  CB  VAL A 513     -17.202 -13.281 -21.819  1.00 17.190          C  
ATOM   7781  CG1 VAL A 513     -16.782 -11.813 -21.753  1.00 17.190          C  
ATOM   7782  CG2 VAL A 513     -16.305 -14.019 -22.841  1.00 17.190          C  
ATOM   7783  H   VAL A 513     -17.646 -12.248 -19.222  1.00 15.250          H  
ATOM   7784  HA  VAL A 513     -17.549 -14.952 -20.508  1.00 14.530          H  
ATOM   7785  HB  VAL A 513     -18.233 -13.309 -22.149  1.00 20.630          H  
ATOM   7786 1HG1 VAL A 513     -16.876 -11.374 -22.742  1.00 20.630          H  
ATOM   7787 2HG1 VAL A 513     -17.422 -11.283 -21.061  1.00 20.630          H  
ATOM   7788 3HG1 VAL A 513     -15.749 -11.721 -21.428  1.00 20.630          H  
ATOM   7789 1HG2 VAL A 513     -16.403 -13.533 -23.809  1.00 20.630          H  
ATOM   7790 2HG2 VAL A 513     -15.260 -13.975 -22.534  1.00 20.630          H  
ATOM   7791 3HG2 VAL A 513     -16.603 -15.055 -22.930  1.00 20.630          H  
ATOM   7792  N   ARG A 514     -15.122 -15.281 -19.995  1.00 12.560          N  
ATOM   7793  CA  ARG A 514     -13.730 -15.422 -19.599  1.00 13.300          C  
ATOM   7794  C   ARG A 514     -12.842 -14.897 -20.715  1.00 14.160          C  
ATOM   7795  O   ARG A 514     -13.023 -15.263 -21.878  1.00 14.160          O  
ATOM   7796  CB  ARG A 514     -13.373 -16.866 -19.292  1.00 18.320          C  
ATOM   7797  CG  ARG A 514     -14.068 -17.452 -18.062  1.00 18.320          C  
ATOM   7798  CD  ARG A 514     -13.678 -18.869 -17.836  1.00 18.320          C  
ATOM   7799  NE  ARG A 514     -14.446 -19.475 -16.758  1.00 18.320          N  
ATOM   7800  CZ  ARG A 514     -14.364 -20.768 -16.373  1.00 18.320          C  
ATOM   7801  NH1 ARG A 514     -13.524 -21.595 -16.972  1.00 18.320          N  
ATOM   7802  NH2 ARG A 514     -15.138 -21.202 -15.388  1.00 18.320          N  
ATOM   7803  H   ARG A 514     -15.656 -16.073 -20.320  1.00 15.070          H  
ATOM   7804  HA  ARG A 514     -13.553 -14.824 -18.704  1.00 15.960          H  
ATOM   7805 1HB  ARG A 514     -13.606 -17.490 -20.150  1.00 21.990          H  
ATOM   7806 2HB  ARG A 514     -12.297 -16.944 -19.126  1.00 21.990          H  
ATOM   7807 1HG  ARG A 514     -13.769 -16.882 -17.184  1.00 21.990          H  
ATOM   7808 2HG  ARG A 514     -15.148 -17.392 -18.171  1.00 21.990          H  
ATOM   7809 1HD  ARG A 514     -13.842 -19.441 -18.745  1.00 21.990          H  
ATOM   7810 2HD  ARG A 514     -12.621 -18.909 -17.569  1.00 21.990          H  
ATOM   7811  HE  ARG A 514     -15.105 -18.882 -16.268  1.00 21.990          H  
ATOM   7812 1HH1 ARG A 514     -12.928 -21.265 -17.720  1.00 21.990          H  
ATOM   7813 2HH1 ARG A 514     -13.467 -22.569 -16.684  1.00 21.990          H  
ATOM   7814 1HH2 ARG A 514     -15.782 -20.567 -14.932  1.00 21.990          H  
ATOM   7815 2HH2 ARG A 514     -15.095 -22.171 -15.095  1.00 21.990          H  
ATOM   7816  N   HIS A 515     -11.824 -14.115 -20.356  1.00 14.940          N  
ATOM   7817  CA  HIS A 515     -10.894 -13.574 -21.334  1.00 15.900          C  
ATOM   7818  C   HIS A 515      -9.928 -14.631 -21.835  1.00 15.650          C  
ATOM   7819  O   HIS A 515      -9.292 -14.475 -22.886  1.00 16.240          O  
ATOM   7820  CB  HIS A 515     -10.121 -12.436 -20.682  1.00 21.880          C  
ATOM   7821  CG  HIS A 515      -9.305 -12.867 -19.553  1.00 21.880          C  
ATOM   7822  ND1 HIS A 515      -9.850 -13.329 -18.367  1.00 21.880          N  
ATOM   7823  CD2 HIS A 515      -7.972 -12.880 -19.388  1.00 21.880          C  
ATOM   7824  CE1 HIS A 515      -8.867 -13.621 -17.530  1.00 21.880          C  
ATOM   7825  NE2 HIS A 515      -7.719 -13.350 -18.130  1.00 21.880          N  
ATOM   7826  H   HIS A 515     -11.690 -13.845 -19.381  1.00 17.930          H  
ATOM   7827  HA  HIS A 515     -11.449 -13.179 -22.186  1.00 19.080          H  
ATOM   7828 1HB  HIS A 515      -9.446 -11.999 -21.409  1.00 26.250          H  
ATOM   7829 2HB  HIS A 515     -10.809 -11.660 -20.353  1.00 26.250          H  
ATOM   7830  HD2 HIS A 515      -7.234 -12.567 -20.111  1.00 26.250          H  
ATOM   7831  HE1 HIS A 515      -8.984 -14.006 -16.519  1.00 26.250          H  
ATOM   7832  HE2 HIS A 515      -6.784 -13.451 -17.753  1.00 26.250          H  
ATOM   7833  N   ARG A 516      -9.857 -15.734 -21.104  1.00 14.830          N  
ATOM   7834  CA  ARG A 516      -8.957 -16.814 -21.410  1.00 14.720          C  
ATOM   7835  C   ARG A 516      -9.697 -18.149 -21.425  1.00 14.130          C  
ATOM   7836  O   ARG A 516     -10.239 -18.594 -20.411  1.00 14.350          O  
ATOM   7837  CB  ARG A 516      -7.851 -16.851 -20.374  1.00 20.650          C  
ATOM   7838  CG  ARG A 516      -6.775 -17.857 -20.627  1.00 20.650          C  
ATOM   7839  CD  ARG A 516      -5.790 -17.881 -19.549  1.00 20.650          C  
ATOM   7840  NE  ARG A 516      -4.816 -18.929 -19.769  1.00 20.650          N  
ATOM   7841  CZ  ARG A 516      -3.585 -18.790 -20.339  1.00 20.650          C  
ATOM   7842  NH1 ARG A 516      -3.122 -17.611 -20.743  1.00 20.650          N  
ATOM   7843  NH2 ARG A 516      -2.826 -19.864 -20.493  1.00 20.650          N  
ATOM   7844  H   ARG A 516     -10.449 -15.794 -20.288  1.00 17.800          H  
ATOM   7845  HA  ARG A 516      -8.520 -16.641 -22.395  1.00 17.660          H  
ATOM   7846 1HB  ARG A 516      -7.381 -15.870 -20.305  1.00 24.780          H  
ATOM   7847 2HB  ARG A 516      -8.282 -17.070 -19.398  1.00 24.780          H  
ATOM   7848 1HG  ARG A 516      -7.204 -18.853 -20.676  1.00 24.780          H  
ATOM   7849 2HG  ARG A 516      -6.262 -17.629 -21.562  1.00 24.780          H  
ATOM   7850 1HD  ARG A 516      -5.282 -16.924 -19.473  1.00 24.780          H  
ATOM   7851 2HD  ARG A 516      -6.304 -18.093 -18.614  1.00 24.780          H  
ATOM   7852  HE  ARG A 516      -5.135 -19.887 -19.544  1.00 24.780          H  
ATOM   7853 1HH1 ARG A 516      -3.672 -16.745 -20.641  1.00 24.780          H  
ATOM   7854 2HH1 ARG A 516      -2.207 -17.545 -21.157  1.00 24.780          H  
ATOM   7855 1HH2 ARG A 516      -3.157 -20.770 -20.174  1.00 24.780          H  
ATOM   7856 2HH2 ARG A 516      -1.921 -19.780 -20.925  1.00 24.780          H  
ATOM   7857  N   TRP A 517      -9.665 -18.798 -22.580  1.00 13.470          N  
ATOM   7858  CA  TRP A 517     -10.303 -20.089 -22.850  1.00 12.990          C  
ATOM   7859  C   TRP A 517      -9.389 -21.274 -22.550  1.00 13.750          C  
ATOM   7860  O   TRP A 517      -9.804 -22.435 -22.594  1.00 13.580          O  
ATOM   7861  CB  TRP A 517     -10.668 -20.110 -24.330  1.00 18.380          C  
ATOM   7862  CG  TRP A 517      -9.485 -19.737 -25.193  1.00 18.380          C  
ATOM   7863  CD1 TRP A 517      -9.183 -18.484 -25.653  1.00 18.380          C  
ATOM   7864  CD2 TRP A 517      -8.432 -20.602 -25.694  1.00 18.380          C  
ATOM   7865  NE1 TRP A 517      -8.018 -18.514 -26.360  1.00 18.380          N  
ATOM   7866  CE2 TRP A 517      -7.545 -19.791 -26.393  1.00 18.380          C  
ATOM   7867  CE3 TRP A 517      -8.168 -21.977 -25.594  1.00 18.380          C  
ATOM   7868  CZ2 TRP A 517      -6.412 -20.291 -26.971  1.00 18.380          C  
ATOM   7869  CZ3 TRP A 517      -7.026 -22.480 -26.184  1.00 18.380          C  
ATOM   7870  CH2 TRP A 517      -6.168 -21.657 -26.850  1.00 18.380          C  
ATOM   7871  H   TRP A 517      -9.189 -18.340 -23.346  1.00 16.160          H  
ATOM   7872  HA  TRP A 517     -11.203 -20.168 -22.242  1.00 15.590          H  
ATOM   7873 1HB  TRP A 517     -11.003 -21.107 -24.611  1.00 22.050          H  
ATOM   7874 2HB  TRP A 517     -11.481 -19.411 -24.524  1.00 22.050          H  
ATOM   7875  HD1 TRP A 517      -9.774 -17.584 -25.467  1.00 22.050          H  
ATOM   7876  HE1 TRP A 517      -7.534 -17.704 -26.818  1.00 22.050          H  
ATOM   7877  HE3 TRP A 517      -8.848 -22.637 -25.054  1.00 22.050          H  
ATOM   7878  HZ2 TRP A 517      -5.716 -19.643 -27.513  1.00 22.050          H  
ATOM   7879  HZ3 TRP A 517      -6.827 -23.545 -26.095  1.00 22.050          H  
ATOM   7880  HH2 TRP A 517      -5.273 -22.080 -27.297  1.00 22.050          H  
ATOM   7881  N   LYS A 518      -8.135 -20.950 -22.304  1.00 14.630          N  
ATOM   7882  CA  LYS A 518      -7.058 -21.900 -22.131  1.00 15.440          C  
ATOM   7883  C   LYS A 518      -6.765 -22.251 -20.670  1.00 16.390          C  
ATOM   7884  O   LYS A 518      -6.751 -23.434 -20.308  1.00 16.580          O  
ATOM   7885  OXT LYS A 518      -6.316 -21.387 -19.911  1.00 23.160          O  
ATOM   7886  CB  LYS A 518      -5.823 -21.331 -22.806  1.00 20.360          C  
ATOM   7887  CG  LYS A 518      -4.688 -22.242 -22.841  1.00 20.360          C  
ATOM   7888  CD  LYS A 518      -3.546 -21.644 -23.593  1.00 20.360          C  
ATOM   7889  CE  LYS A 518      -2.417 -22.588 -23.577  1.00 20.360          C  
ATOM   7890  NZ  LYS A 518      -1.226 -22.061 -24.204  1.00 20.360          N  
ATOM   7891  H   LYS A 518      -7.934 -19.967 -22.277  1.00 17.560          H  
ATOM   7892  HA  LYS A 518      -7.340 -22.820 -22.644  1.00 18.530          H  
ATOM   7893 1HB  LYS A 518      -6.057 -21.036 -23.816  1.00 24.430          H  
ATOM   7894 2HB  LYS A 518      -5.512 -20.435 -22.280  1.00 24.430          H  
ATOM   7895 1HG  LYS A 518      -4.371 -22.466 -21.820  1.00 24.430          H  
ATOM   7896 2HG  LYS A 518      -4.990 -23.171 -23.321  1.00 24.430          H  
ATOM   7897 1HD  LYS A 518      -3.846 -21.461 -24.626  1.00 24.430          H  
ATOM   7898 2HD  LYS A 518      -3.249 -20.702 -23.147  1.00 24.430          H  
ATOM   7899 1HE  LYS A 518      -2.182 -22.844 -22.542  1.00 24.430          H  
ATOM   7900 2HE  LYS A 518      -2.712 -23.496 -24.104  1.00 24.430          H  
ATOM   7901 1HZ  LYS A 518      -0.553 -22.818 -24.109  1.00 24.430          H  
ATOM   7902 2HZ  LYS A 518      -1.387 -21.843 -25.173  1.00 24.430          H  
ATOM   7903 3HZ  LYS A 518      -0.907 -21.245 -23.711  1.00 24.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2890.25 342.547 1852.6 -163.231 54.1374 97.5435 1041.35 -1092.4 -4.02546 -26.5804 -892.383 -130.729 -173.073 -185.821 -112.868 -40.585 -3.01475 68.5774 9.73814 36.4218 217.234 360.364 -125.92 107.963 -13.3197 17.0793 376.605 -1272.04
MET:NtermProteinFull_1 -1.87016 0.1386 2.46229 -0.48277 0.09284 0.13639 1.62853 -1.19078 -0 -0 -1.32164 0.92489 0 0 0 0 0 0.00873 -0.00019 0.02908 1.15398 0 0 0 0.60916 0 0.10255 2.4215
GLY_2 -2.17132 0.15529 2.45564 -4e-05 0 0 1.47589 -1.31253 -0 -0 -1.26436 -0.40995 0 0 0 0 0 0.00499 -0.12001 0 0 0 0.39442 0 0.83697 0.14165 0.16938 0.35602
ALA_3 -2.59951 0.16553 2.82576 -0.02333 0 0 1.21833 -1.53017 -0 -0 -0.73985 -0.37207 0 0 0 0 0 0.01341 -0.05203 0 0 0 -0.36062 0 1.8394 -0.1899 0.1558 0.35074
LEU_4 -5.73372 0.75137 4.12812 -0.68755 0.23323 0.26815 2.59511 -2.61253 -0.0082 -0.04866 -1.1972 0.1083 0 0 0 0 0 0.08644 -0.02836 0.05983 0.8616 0 -0.20849 0 0.18072 -0.30457 0.41082 -1.14559
ALA_5 -3.92585 0.20407 4.29319 -0.02066 0 0 2.38235 -2.30561 -0 -0 -1.77824 -0.39216 0 0 0 0 0 0.01337 0.22693 0 0 0 -0.29439 0 1.8394 -0.15315 0.43989 0.52913
ARG_6 -6.51147 0.65961 6.66729 -0.71401 0.1266 0.43359 3.37078 -3.32586 -0.01148 -0.09572 -3.25083 0.36969 0 0 -0.9785 0 0 0.00795 -0.00744 0.09602 2.66916 0 0.01669 0 -1.2888 -0.15535 0.30318 -1.61891
ALA_7 -5.72116 0.6321 3.31685 -0.02399 0 0 2.22974 -2.50543 -0 -0 -1.098 -0.37661 0 0 0 0 0 0.00805 -0.03835 0 0 0 -0.40027 0 1.8394 -0.30415 0.36524 -2.07658
LEU_8 -8.71118 1.31981 4.69954 -0.49221 0.2372 0.10601 2.63621 -2.98737 -0 -0 -2.46975 0.23388 0 0 0 0 0 0.01753 -0.00399 0.13559 0.44072 0 -0.21679 0 0.18072 -0.32548 0.45931 -4.74025
LEU_9 -7.04406 0.56258 4.70568 -0.66045 0.34331 0.25033 2.92173 -2.67524 -0.0082 -0.04866 -2.2384 0.0505 0 0 0 0 0 0.01576 -0.04296 0.34758 1.22886 0 -0.28771 0 0.18072 -0.18674 0.53885 -2.04651
LEU_10 -8.76625 1.87174 5.31063 -0.45839 0.16699 0.10231 2.02373 -3.12507 -0 -0 -1.44334 0.27032 0 0 0 0 0 0.01142 0.74345 0.01615 1.00562 0 -0.10295 0 0.18072 1.13036 2.05937 0.99681
PRO_11 -7.17942 1.46805 3.91878 -0.08823 0.00033 0.0547 1.47293 -1.82984 -0.04105 -0.20218 -1.12385 0.77013 0 0 0 0 0 0.00793 0.04449 0.00145 0.28735 0 1.08157 0 -2.4119 1.71578 2.45562 0.40264
LEU_12 -8.49081 1.06377 2.87279 -0.51264 0.23702 0.1317 2.01218 -2.36737 -0 -0 -0.55764 0.26404 0 0 0 0 0 0.00768 0.05753 0.29443 0.47799 0 -0.23723 0 0.18072 0.28563 0.94167 -3.33855
LEU_13 -7.85439 1.02385 1.20086 -0.52603 0.27387 0.17153 1.35987 -1.84019 -0.00178 -0.04 -1.49482 0.07002 0 0 0 0 0 0.01745 -0.07229 0.31372 0.09566 0 -0.15436 0 0.18072 -0.42092 0.81604 -6.88118
ALA_14 -5.74856 0.87624 4.05447 -0.02591 0.00027 0 3.21316 -2.79004 -0.01589 -0.07104 -2.49829 -0.26427 0 0 0 0 0 0.01295 0.01342 0 0 0 -0.09936 0 1.8394 -0.78102 0.97304 -1.31142
GLN_15 -4.56445 0.35146 3.68925 -0.69062 0.24312 1.04312 1.53452 -1.90415 -0.01689 -0.13428 -1.41278 -2.11545 0 0 0 0 0 0.03249 -0.1015 0.00095 0 3.34179 -0.14886 0 -0.18838 -0.682 0.65998 -1.06267
TRP_16 -6.44286 1.01139 2.02844 -1.09092 0.04189 0.29668 1.45786 -1.95882 -0 -0 0.03009 -0.44258 0 0 0 0 0 0.0208 0.01167 0.18723 0 1.75732 -0.23413 0 1.6906 0.14578 0.67903 -0.81054
LEU_17 -7.75632 0.71495 3.44598 -0.67946 0.25579 0.26557 2.01262 -2.61937 -0.03193 -0.16112 -0.80944 0.06753 0 0 0 0 0 0.01447 -0.00998 0.01641 1.02639 0 -0.24702 0 0.18072 0.31496 0.70072 -3.29855
LEU_18 -9.1209 1.00356 5.05531 -0.64092 0.17393 0.21428 3.32526 -3.4867 -0 -0 -1.32109 0.08008 0 0 0 0 0 0.0227 0.1018 0.05654 0.92828 0 -0.22994 0 0.18072 -0.1293 0.73634 -3.05002
ARG_19 -3.99826 0.33587 4.37186 -1.71828 0.50178 1.91097 1.46507 -2.06857 -0.00677 -0.02998 -0.85788 -1.97765 0 0 0 0 0 0.00625 0.0588 0.14948 3.13155 0 -0.13957 0 -1.2888 -0.28373 0.73585 0.29801
ALA_20 -2.97676 0.26778 2.24061 -0.02321 0 0 1.25183 -1.45051 -0 -0 -0.73994 -0.37379 0 0 0 0 0 0.01745 -0.08772 0 0 0 -0.33392 0 1.8394 -0.57122 0.42242 -0.51757
ALA_21 -4.6918 1.10966 3.69387 -0.02972 0.01763 0 3.20099 -2.38523 -8e-05 -0.00204 -2.60788 -0.49468 0 0 0 0 0 0.00598 1.79786 0 0 0 -0.00496 0 1.8394 -0.26507 1.06011 2.24403
PRO_22 -4.74634 0.98896 3.00107 -0.06986 1e-05 0.04369 1.16434 -1.35701 -0 -0 -0.01322 0.59073 0 0 0 0 0 0.01558 -0.16122 0.04308 0.1472 0 -0.98844 0 -2.4119 0.76328 1.40044 -1.58959
GLU_23 -4.79288 0.50531 4.4796 -0.37991 0.16235 0.61308 1.98405 -2.07392 -0 -0 -1.46873 -0.49428 0 0 -0.96967 0 0 0.02034 0.22196 0.13885 0 4.49821 0.2228 0 -2.7348 1.94589 0.90517 2.78341
LEU_24 -5.47046 0.52697 0.90424 -0.52881 0.27288 0.16342 1.29427 -1.29136 -0 -0 -0.86829 -0.07639 0 0 0 0 0 0.01047 -0.07085 0.11312 0.34362 0 0.69693 0 0.18072 1.60103 0.4997 -1.69877
ALA_25 -3.73593 1.20318 2.60746 -0.02224 0 0 1.33345 -1.67573 -8e-05 -0.00204 -0.11554 -0.1481 0 0 0 0 0 0.00539 0.00274 0 0 0 -0.19045 0 1.8394 -0.05329 1.00726 2.05548
PRO_26 -3.04674 0.57667 1.30407 -0.08169 0 0.0502 0.94607 -0.7843 -0.00771 -0.05143 -0.40687 0.68897 0 0 0 0 0 0.01706 -0.12348 0.00611 0.48937 0 -0.05252 0 -2.4119 -0.60005 1.22296 -2.26519
ALA_27 -2.29279 0.97077 2.29837 -0.01964 0 0 1.25425 -1.2002 -0 -0 -0.46816 -0.28579 0 0 0 0 0 0.00806 -0.012 0 0 0 0.0468 0 1.8394 0.4926 1.77559 4.40727
PRO_28 -6.37679 2.64958 2.98933 -0.10258 0.00578 0.06156 1.75412 -1.56943 -0 -0 -1.44977 0.76911 0 0 0 0 0 0.00505 0.00503 0.18478 0.61333 0 -0.53942 0 -2.4119 0.54823 2.43283 -0.43116
PHE_29 -7.4347 1.32864 3.25767 -0.57842 0.12173 0.2719 2.3098 -2.25754 -0 -0 -2.11525 0.04381 0 0 0 0 0 0.00194 0.11305 0.09016 0 3.45622 0.38779 0 1.0402 -0.0245 1.24637 1.25888
THR_30 -4.09545 0.43813 3.90868 -0.20498 0.14309 0.07534 1.90375 -1.89061 -0.00771 -0.05143 -1.80471 -0.17551 0 0 0 0 0 0.00442 -0.00983 4e-05 0.11043 0 0.02387 2.28291 -1.0874 0.15739 0.45352 0.1739
LEU_31 -6.39329 1.30687 4.0922 -0.70327 0.26514 0.29583 2.75052 -2.39419 -0 -0 -2.26361 0.1516 0 0 0 0 0 0.0097 0.35843 0.09541 0.70567 0 -0.16869 0 0.18072 1.63188 1.56801 1.48894
PRO_32 -9.42187 2.62048 4.73095 -0.07341 6e-05 0.04614 2.18976 -2.2546 -0 -0 -1.56725 0.67067 0 0 0 0 0 0.01698 0.14264 0.05881 0.13422 0 -0.20464 0 -2.4119 1.82762 2.07312 -1.42223
LEU_33 -5.16261 0.47399 4.04032 -0.4617 0.16111 0.10216 2.18434 -2.37831 -0 -0 -1.52249 0.22448 0 0 0 0 0 0.04288 0.09134 0.19791 0.58286 0 -0.22734 0 0.18072 0.12924 0.8629 -0.4782
ARG_34 -5.37409 0.35515 4.82336 -0.4401 0.05487 0.21897 2.82816 -2.61469 -0 -0 -2.22414 0.3542 0 0 0 0 0 0.01355 0.01937 0.08288 2.05608 0 -0.12586 0 -1.2888 -0.3038 0.23328 -1.33161
VAL_35 -7.1493 1.28547 4.46115 -0.31891 0.2607 0.07405 3.39595 -3.03432 -0.00022 -0.00152 -2.30653 -0.28176 0 0 0 0 0 0.00328 -0.04729 0.00731 0.13763 0 -0.27558 0 1.9342 -0.32051 0.40578 -1.7704
ALA_36 -5.32446 0.60892 3.69541 -0.0209 0 0 2.7171 -2.71027 -0 -0 -2.3177 -0.39026 0 0 -0.74455 0 0 0.01331 0.29247 0 0 0 -0.31401 0 1.8394 -0.26493 0.57246 -2.348
ALA_37 -4.51955 0.43185 4.53542 -0.02044 0 0 2.63901 -2.5638 -0.01359 -0.08444 -2.63118 -0.3761 0 0 0 0 0 0.01837 0.01012 0 0 0 -0.20704 0 1.8394 -0.36019 0.4583 -0.84386
ALA_38 -5.22615 1.21971 4.65551 -0.02378 0 0 3.2106 -2.8938 -0 -0 -2.19808 -0.37544 0 0 0 0 0 0.00751 -0.08017 0 0 0 -0.3028 0 1.8394 -0.5627 0.5813 -0.14888
THR_39 -4.63374 0.36116 3.57922 -0.12652 0.02055 0.06519 2.35492 -2.29517 -0.00022 -0.00152 -2.43003 -0.36979 0 0 -0.74455 0 0 0.00156 0.09652 0.06745 0.11154 0 0.15714 4.12479 -1.0874 -0.36922 0.64736 -0.47077
ASN_40 -3.43376 0.43854 4.34427 -0.1686 0.00741 0.24328 2.14411 -2.12771 -0.01359 -0.08444 -0.67848 -0.28487 0 0 0 0 0 0.00676 -0.04818 0.00397 0 1.99691 0.24924 0 -0.93687 0.49112 0.42345 2.57255
ARG_41 -3.97795 0.31205 3.63568 -0.45077 0.05104 0.22962 1.34339 -1.88381 -0 -0 -0.10216 0.37082 0 0 0 0 0 0.00286 -0.02346 0.04944 2.05458 0 -0.18474 0 -1.2888 0.2023 0.27467 0.61476
VAL_42 -6.2824 1.0368 2.70522 -0.39251 0.49033 0.09626 1.88039 -2.3567 -0 -0 -1.41373 -0.28014 0 0 0 0 0 0.0044 -0.00291 0 0.7011 0 0.39451 0 1.9342 -0.40224 0.59888 -1.28853
VAL_43 -3.01677 0.24863 2.17763 -0.28879 0.20568 0.06616 1.38625 -1.33974 -0 -0 -0.94444 -0.1509 0 0 0 0 0 0.0044 -0.05857 0.00662 0.04062 0 -0.32574 0 1.9342 -0.30058 0.62408 0.26873
ALA_44 -3.116 0.58037 1.93412 -0.02259 0 0 1.38177 -1.39457 -0 -0 -0.66093 -0.16439 0 0 -0.84815 0 0 0.00616 0.54088 0 0 0 -0.05672 0 1.8394 -0.39594 0.86817 0.49157
PRO_45 -1.53945 0.58447 1.21087 -0.135 0.00084 0.09981 0.65667 -0.57289 -0 -0 -0.03065 0.1859 0 0 0 0 0 0.07491 -0.03524 0.01821 0.23398 0 -1.1144 0 -2.4119 -0.60783 1.01352 -2.36818
THR_46 -2.22862 0.86469 1.99305 -0.13482 0.03641 0.04968 1.15543 -1.0132 -0 -0 1.23339 -0.21779 0 0 0 0 0 0.10721 0.12535 0.14461 1.05244 0 0.65502 2.26918 -1.0874 5.29064 1.36388 11.6591
PRO_47 -1.21885 0.46618 0.46251 -0.07526 0 0.04556 0.0997 -0.25902 -0 -0 0.28305 0.53402 0 0 0 0 0 0.01456 -0.1937 0.03619 0.40262 0 -0.6501 0 -2.4119 5.60498 1.53795 4.67849
GLY_48 -1.53426 0.31219 1.93058 -0.00031 0 0 0.86503 -0.92735 -0 -0 0.84915 -0.15104 0 0 0 0 0 0.0088 -0.09968 0 0 0 -0.65112 0 0.83697 -0.39862 0.95305 1.99337
PRO_49 -0.9435 0.16671 0.96684 -0.1302 0.00322 0.09352 0.13807 -0.4494 -0 -0 -0.21749 0.20423 0 0 0 0 0 0.00209 -0.0917 0.00879 0.15143 0 -0.99972 0 -2.4119 -0.73161 0.67248 -3.56813
GLY_50 -2.21837 0.4701 1.78678 -0.00018 0 0 0.62194 -0.9939 -0 -0 -1.28402 -0.17593 0 0 -0.40412 0 0 0.00319 -0.08 0 0 0 -1.04973 0 0.83697 -0.36757 0.75816 -2.09669
THR_51 -3.28236 0.6751 3.58292 -0.11289 0.14522 0.07175 2.3065 -1.77496 -0 -0 -1.52662 -0.6954 0 0 0 0 0 0.01954 -0.01117 0.00474 0.05933 0 -0.49168 2.2821 -1.0874 -0.08455 1.6367 1.71689
PRO_52 -4.26192 0.83114 3.73288 -0.06823 0 0.04261 1.87312 -1.74699 -0.01837 -0.08923 -0.76108 0.60617 0 0 0 0 0 0.00875 -0.04046 0.03214 0.19406 0 -0.75774 0 -2.4119 0.08693 1.41141 -1.33671
ALA_53 -4.23764 0.73135 3.52814 -0.02257 0 0 2.33484 -2.21178 -0 -0 -2.15359 -0.37445 0 0 0 0 0 0.0066 -0.04258 0 0 0 -0.3213 0 1.8394 0.07225 0.56557 -0.28575
GLU_54 -7.22851 0.97116 8.5743 -0.19334 0.01583 0.23432 4.59976 -4.02602 -0 -0 -5.42833 -0.55153 0 0 -1.25227 0 0 0.00323 -0.03844 0.10226 0 3.18437 -0.20011 0 -2.7348 -0.24362 0.62288 -3.58886
ARG_55 -5.3003 0.28979 5.34623 -0.78752 0.11688 0.54215 2.05027 -2.49198 -0 -0 -1.83151 0.2369 0 0 0 -1.24654 0 0.00218 -0.05514 0.13232 2.59286 0 -0.18072 0 -1.2888 -0.26286 0.72441 -1.41141
HIS_D_56 -5.58516 0.26841 5.98465 -0.42933 0.01586 0.55368 2.86253 -2.91046 -0 -0 -3.24408 -0.24903 0 0 0 -1.24654 0 0.01194 -0.03822 0.04325 0 2.15712 -0.15134 0 -0.45461 0.28887 0.6692 -1.45326
ALA_57 -3.86071 0.29641 3.27919 -0.02169 0 0 2.22348 -2.0985 -0.01837 -0.08923 -1.98579 -0.3403 0 0 0 0 0 0.00365 0.01921 0 0 0 0.19278 0 1.8394 0.5769 0.43891 0.45532
ASP_58 -5.48779 0.45825 5.86377 -0.1854 0.00219 0.60945 2.96681 -2.98604 -0 -0 -2.17858 -0.16114 0 0 0 0 0 0.00922 0.12631 0.11917 0 3.47845 -0.01017 0 -2.3716 0.08949 0.4859 0.82828
GLY_59 -3.80678 0.26736 4.57902 -4e-05 0 0 1.95365 -2.378 -0 -0 -1.99101 -0.42605 0 0 0 0 0 0.0524 -0.12272 0 0 0 0.19993 0 0.83697 0.58947 0.45942 0.21364
LEU_60 -6.12871 0.71331 4.31366 -0.62877 0.21213 0.20495 2.81852 -2.70069 -0.00613 -0.02895 -2.58652 0.11791 0 0 0 0 0 0.09987 0.01357 0.16914 0.95895 0 -0.25567 0 0.18072 0.51703 0.44086 -1.57481
ALA_61 -5.48566 0.4328 5.45918 -0.02146 0 0 3.04422 -3.0204 -0 -0 -2.91337 -0.33622 0 0 0 0 0 0.02975 -0.01244 0 0 0 -0.31689 0 1.8394 -0.37095 0.53272 -1.1393
LEU_62 -4.11807 0.25019 4.35262 -0.48418 0.20493 0.11716 1.51662 -2.09172 -0 -0 -1.72339 0.21441 0 0 0 0 0 0.00522 0.00051 0.06867 0.27408 0 -0.29972 0 0.18072 -0.4479 0.2923 -1.68752
ALA_63 -2.93518 0.15389 2.55175 -0.02286 0 0 1.51577 -1.55206 -0.01075 -0.04513 -0.81714 -0.32986 0 0 0 0 0 0.02169 0.02016 0 0 0 0.14033 0 1.8394 -0.13109 0.3065 0.7054
LEU_64 -7.42421 1.38002 2.09033 -0.55909 0.24638 0.1537 1.66621 -1.91688 -0.00435 -0.04914 -1.2129 0.24772 0 0 0 0 0 0.01509 0.34517 0.04051 0.38884 0 -0.24602 0 0.18072 0.15256 1.29647 -3.20886
GLU_65 -7.34294 1.05929 6.73648 -0.25178 0.0722 0.42159 3.36832 -3.22331 -0.02942 -0.18133 -4.60706 -0.55383 0 0 0 0 0 0.00403 0.03357 0.04664 0 3.03788 -0.08771 0 -2.7348 5.82598 3.22522 4.81901
PRO_66 -5.55033 1.00547 3.79209 -0.06202 0 0.03952 1.30488 -1.87119 -0 -0 -1.08773 0.59024 0 0 0 0 0 0.00663 0.02782 0.0285 0.11459 0 -0.43239 0 -2.4119 6.10865 2.42059 4.0234
ALA_67 -5.84957 0.88461 3.13164 -0.02372 1e-05 0 1.41851 -2.51484 -0.01493 -0.08589 0.36216 -0.35797 0 0 0 0 0 0.01954 0.32726 0 0 0 -0.30307 0 1.8394 0.11463 0.59392 -0.4583
LEU_68 -9.34993 1.99639 3.35907 -0.5341 0.41938 0.1332 2.73909 -2.86899 -0.01148 -0.09572 -0.79961 0.21376 0 0 -0.60622 0 0 0.03388 0.09396 0.38865 0.27943 0 -0.28758 0 0.18072 -0.26726 0.9982 -3.98517
ALA_69 -3.86442 0.18088 2.86134 -0.02238 0 0 1.77847 -1.86495 -0 -0 -1.63819 -0.367 0 0 -0.9785 0 0 0.02249 -0.02179 0 0 0 -0.22192 0 1.8394 -0.25689 0.87488 -1.6786
SER_70 -4.16187 0.78461 5.35917 -0.02788 0 0.0449 2.69702 -2.42197 -0.03385 -0.2153 -1.81052 -0.98113 0 0 -0.79123 0 0 0.01163 0.01337 0.00184 1.35819 0 -0.11712 0.62058 -0.77834 -0.57235 1.15631 0.13606
PRO_71 -2.93287 0.46157 2.54607 -0.11759 0.0004 0.08732 1.79453 -1.29556 -0.00498 -0.02648 -0.88565 0.26896 0 0 0 0 0 0.02818 0.06394 0.03111 0.1232 0 -1.18038 0 -2.4119 -0.59567 1.15248 -2.89331
ALA_72 -2.0755 0.29736 1.13529 -0.02687 0.0012 0 0.60714 -0.85936 -0 -0 -0.04644 -0.2891 0 0 0 0 0 0.02158 -0.0726 0 0 0 0.17353 0 1.8394 -0.34702 0.32068 0.67931
GLY_73 -3.12256 0.11935 2.2753 -6e-05 0 0 1.84982 -1.48878 -0 -0 -0.42156 -0.37541 0 0 0 0 0 0.17442 -0.10378 0 0 0 -1.49302 0 0.83697 -0.45208 0.40822 -1.79318
ALA_74 -2.92794 0.35653 2.76995 -0.03008 0.00448 0 2.01864 -1.58728 -0.0163 -0.10252 -1.77396 -0.47472 0 0 -0.65475 0 0 1.43685 0.14011 0 0 0 -0.01342 0 1.8394 -0.12682 0.54024 1.39841
ALA_75 -3.76232 0.60364 0.71079 -0.02734 0.0021 0 1.1104 -1.29275 -0 -0 -1.1901 -0.27665 0 0 0 0 0 0.35385 -0.11578 0 0 0 0.01768 0 1.8394 0.18306 0.49573 -1.34828
ASN_76 -7.48187 0.77754 6.06187 -0.33912 0.06191 0.5736 3.1499 -3.30085 -0.00015 -0.00271 -2.2532 -0.45285 0 0 -0.93599 0 0 0.11745 -0.06936 0.08775 0 2.93341 -0.37651 0 -0.93687 -0.11794 0.442 -2.06201
PHE_77 -8.37819 0.81843 4.04926 -0.61933 0.40032 0.32382 1.94524 -2.8912 -0 -0 -1.55491 -0.29316 0 0 0 0 0 0.0361 -0.04974 0.43192 0 2.93879 0.14737 0 1.0402 -0.15637 0.52843 -1.28303
LEU_78 -4.08374 0.39644 3.81341 -0.48386 0.24351 0.1125 1.51707 -1.9727 -0.0219 -0.13401 -0.51973 0.22138 0 0 0 0 0 0.02481 0.00539 0.01713 0.27642 0 -0.29261 0 0.18072 -0.29562 0.41073 -0.58467
ALA_79 -5.15005 0.68656 2.92702 -0.02648 0.00273 0 1.74934 -2.22752 -0 -0 -0.68039 -0.41378 0 0 -0.93599 0 0 0.03107 -0.0428 0 0 0 -0.08173 0 1.8394 -0.50995 0.37194 -2.46063
MET_80 -11.7875 1.59937 6.74338 -0.22402 0.06269 0.09372 3.87578 -3.8405 -0.0185 -0.06665 -3.19126 -0.47331 0 0 0 0 0 0.02659 -0.05484 0.19474 2.11145 0 0.14615 0 0.60916 -0.59976 0.48886 -4.30445
VAL_81 -5.10605 0.38045 3.24594 -0.2657 0.11354 0.05073 1.45287 -2.09832 -0.0219 -0.13401 -0.3715 0.12032 0 0 0 0 0 0.01982 0.06116 0.01167 0.06394 0 -0.37394 0 1.9342 -0.53449 0.70604 -0.74525
ASP_82 -3.09766 0.37185 3.31674 -0.12793 0.03115 0.42026 1.17047 -1.68692 -0.02257 -0.11284 -0.25932 -0.88797 0 0 0 0 0 0.01663 -0.09636 0.06096 0 2.66829 -0.5436 0 -2.3716 -0.50158 0.71946 -0.93253
ASN_83 -7.97223 0.68737 7.14347 -0.33563 0.07885 0.64487 3.58969 -3.53695 -0.02859 -0.12875 -2.08953 -1.09127 0 0 -2.62578 0 0 0.00853 -0.00199 0.01247 0 2.18198 -0.45439 0 -0.93687 -0.53551 0.64749 -4.74279
LEU_84 -9.92765 1.11486 4.12881 -0.47417 0.18558 0.09415 1.99281 -3.14502 -0 -0 -2.17612 0.07762 0 0 0 0 0 0.01342 0.16601 0.07915 0.68827 0 -0.19367 0 0.18072 -0.37609 0.65965 -6.91166
GLN_85 -4.52642 0.33131 4.72894 -0.23081 0.02455 0.15847 2.97752 -2.23515 -0.00381 -0.01576 -3.02771 -0.47675 0 0 0 -0.87011 0 0.05503 0.24818 0.08526 0 3.02903 -0.02176 0 -0.18838 -0.21446 0.68336 0.51052
GLY_86 -3.33893 0.3383 3.01094 -0.00011 0 0 1.22932 -1.67226 -0.00308 -0.06084 -1.53926 -0.30394 0 0 0 0 0 0.55458 0.37084 0 0 0 0.37641 0 0.83697 1.19275 0.55872 1.55038
ASP_87 -2.8908 0.26701 4.13247 -0.12019 0.01044 0.37359 1.77478 -1.782 -0.0243 -0.20003 -2.14964 -0.76458 0 0 0 0 0 1.52007 -0.05637 0.2756 0 2.57872 -0.33681 0 -2.3716 1.29581 0.68057 2.21275
SER_88 -3.48282 0.22409 2.7242 -0.02987 0.02983 0.03008 1.16908 -1.31786 -0.02205 -0.27871 -0.21942 -0.05337 0 0 0 0 0 0.37569 0.04188 0.00083 0.06284 0 0.25815 0.60401 -0.77834 0.43574 0.74188 0.51585
GLY_89 -2.01001 0.38955 2.46624 -5e-05 0 0 1.1891 -1.25864 -0.01319 -0.10918 -0.51297 -0.40816 0 0 0 0 0 0.02029 -0.15925 0 0 0 -1.29713 0 0.83697 -0.02318 0.28295 -0.60667
ARG_90 -5.46814 0.30828 4.38756 -0.60997 0.10489 0.37014 1.60901 -2.06762 -0.01564 -0.19349 -1.66205 0.06224 0 0 0 0 0 0.08942 -0.0831 0.09182 2.17415 0 -0.03552 0 -1.2888 -0.72672 0.23788 -2.71566
GLY_91 -3.089 0.39673 2.14364 -0.00073 0 0 0.76542 -1.46808 -0.01729 -0.12652 0.31288 -0.21808 0 0 0 0 0 0.03866 -0.16303 0 0 0 -1.53879 0 0.83697 0.09753 0.17436 -1.85534
TYR_92 -9.76771 1.04903 3.37564 -0.64771 0.13913 0.35516 2.67479 -2.70573 -0.03076 -0.26231 -3.70291 -0.16809 0 0 0 -0.53163 0 0.08853 0.45394 0.02665 0 2.19601 -0.06713 0.01234 1.2797 0.27696 0.3968 -5.5593
TYR_93 -11.7085 1.69405 5.88024 -0.72055 0.16714 0.47883 2.71239 -3.90304 -0.02713 -0.16949 -2.71231 -0.2091 0 0 0 0 0 0.01688 -0.0117 1.72048 0 3.61813 -0.19935 0.00156 1.2797 -0.20335 1.08596 -1.20912
LEU_94 -8.17281 0.48539 3.24739 -0.52574 0.15094 0.11519 2.54472 -2.43746 -0 -0 -2.90641 0.27171 0 0 0 0 0 0.00858 0.00463 0.10595 0.77506 0 -0.34663 0 0.18072 -0.22083 0.90131 -5.8183
GLU_95 -4.84013 0.49443 6.58411 -0.19612 0.02861 0.27706 2.89515 -2.47523 -0.02421 -0.11092 -4.71372 -0.45575 0 0 0 -0.56485 0 0.01181 -0.04456 0.02328 0 4.1358 0.088 0 -2.7348 -0.12451 0.3568 -1.38972
MET_96 -9.00222 0.60331 3.04541 -0.2615 0.04591 0.04465 2.20763 -1.8784 -0.00938 -0.03153 -2.59855 -0.3785 0 0 0 0 0 0.01075 -0.00458 0.31755 1.56283 0 -0.0855 0 0.60916 0.0095 0.30477 -5.48869
LEU_97 -8.29001 1.15486 2.75476 -0.4648 0.16207 0.09581 2.5082 -2.18476 -0.01597 -0.06398 -2.65012 0.05574 0 0 0 0 0 0.04463 0.03226 0.01234 1.0344 0 -0.27888 0 0.18072 0.06532 0.39939 -5.44803
ILE_98 -8.30772 1.0297 1.55667 -0.45777 0.37682 0.09474 2.27171 -2.12623 -0.03286 -0.18462 -2.98671 0.09666 0 0 0 0 0 0.00543 0.20547 0.18891 0.37495 0 -0.75407 0 0.73287 -0.18135 0.63117 -7.46621
GLY_99 -4.26337 0.58402 3.49518 -0.00028 0 0 1.3411 -1.87347 -0.01597 -0.06398 -1.90958 -0.18776 0 0 0 0 0 0.00979 0.017 0 0 0 -1.52282 0 0.83697 -0.1311 0.65317 -3.03111
THR_100 -4.71881 0.45049 4.60355 -0.18476 0.15325 0.07586 2.25244 -2.12648 -0.04576 -0.32111 -1.42538 -0.33804 0 0 -0.93375 0 0 0.02432 0.22825 0.00542 0.28803 0 0.22329 2.27409 -1.0874 0.51271 0.86507 0.77525
PRO_101 -2.54922 0.59865 1.98488 -0.14915 0.0008 0.10673 0.49233 -0.99083 -0.00887 -0.04564 0.02372 0.14075 0 0 0 0 0 0.01416 -0.06563 0.01039 0.19539 0 -1.05717 0 -2.4119 0.22772 1.4848 -1.99809
PRO_102 -5.19111 0.97584 2.44901 -0.12999 0.00151 0.09365 0.76955 -1.22675 -0 -0 -0.39789 0.22293 0 0 0 0 0 0.02422 0.01724 0.02255 0.23614 0 -1.0084 0 -2.4119 -0.64336 1.29186 -4.9049
GLN_103 -7.69344 0.40073 7.06041 -0.25677 0.04377 0.22183 4.46165 -3.46003 -0.03767 -0.2507 -5.03125 -0.5847 0 0 -1.17176 0 0 0.01499 0.02469 0.06198 0 3.26078 0.103 0 -0.18838 -0.48465 0.69377 -2.81176
LYS_104 -5.98202 0.88201 5.55882 -0.4645 0.08041 0.28946 2.70638 -2.29559 -0 -0 -3.91954 0.3522 0 0 -0.96967 -0.56485 0 0.05907 0.00579 0.21667 2.22018 0 0.17633 0 -1.5107 -0.06223 0.76812 -2.45364
LEU_105 -8.50509 0.72532 2.87459 -0.41715 0.14887 0.08555 2.43797 -2.47638 -0.01528 -0.14061 -2.24636 0.10143 0 0 0 0 0 0.0292 0.07984 0.21094 1.46666 0 -0.03322 0 0.18072 -0.03299 0.79554 -4.73044
GLN_106 -7.82118 0.73003 6.4797 -0.6001 0.18978 0.40284 3.59227 -3.16075 -0.03515 -0.22186 -3.03831 -0.98949 0 0 -0.87003 -0.87011 0 0.04161 0.25866 0.19688 0 4.52659 0.18848 0 -0.18838 0.24815 0.68993 -0.25047
ILE_107 -10.2967 1.41195 4.26201 -0.64402 0.6388 0.12707 2.4596 -3.19284 -0.01604 -0.07244 -3.0588 0.32906 0 0 0 0 0 0.00924 -0.05264 0.01489 0.99716 0 -0.76997 0 0.73287 0.01906 0.96268 -6.13901
LEU_108 -8.93802 0.85971 4.34071 -0.55064 0.15683 0.13175 2.82348 -2.93503 -0.01217 -0.03868 -3.23566 0.33492 0 0 0 0 0 0.01176 -0.00689 0.0452 0.49235 0 -0.13125 0 0.18072 -0.56423 0.90181 -6.13332
VAL_109 -6.83024 0.40598 1.82053 -0.28087 0.14088 0.05857 1.91685 -1.95513 -0.01558 -0.09882 -1.95779 -0.06793 0 0 -0.4432 0 0 0.0107 -0.0168 0.00536 0.05626 0 -0.39363 0 1.9342 -0.53456 0.49483 -5.7504
ASP_110 -7.09573 0.53608 8.47879 -0.25136 0.10337 0.8572 3.86983 -3.93492 -0.01095 -0.14401 -4.60875 -1.00578 0 0 -0.55214 0 0 0.01619 -0.0509 0.00133 0 1.91875 -0.67075 0 -2.3716 -0.12812 0.47497 -4.56851
THR_111 -7.03018 0.56303 4.72034 -0.12751 0.06247 0.07252 3.48532 -2.79705 -0.03624 -0.25587 -1.98397 -1.07244 0 0 -2.07979 0 0 0.01493 -0.05407 0.03629 0.02583 0 -0.0776 2.52642 -1.0874 -0.0075 0.79266 -4.30979
GLY_112 -3.20269 0.34213 3.17699 -7e-05 0 0 1.36508 -1.71947 -0 -0 -2.50087 -0.36387 0 0 -0.55214 0 0 0.02998 -0.13252 0 0 0 0.4875 0 0.83697 -0.02998 0.64377 -1.61918
SER_113 -4.90775 0.56263 5.85255 -0.02692 0 0.04465 2.60524 -2.93856 -0.02007 -0.11483 -2.19185 -1.15753 0 0 -0.77082 0 0 0.03709 0.00501 0.03831 1.81775 0 -0.18461 0.6 -0.77834 0.07551 0.25114 -1.2014
SER_114 -5.80556 0.54862 4.78533 -0.03091 0.02462 0.03138 1.34036 -2.5755 -0.03899 -0.25806 -1.37075 0.29261 0 0 0 0 0 0.12802 -0.05051 0.01817 0.6021 0 0.0005 0.60075 -0.77834 0.07369 0.36175 -2.1007
ASN_115 -4.55423 0.13578 4.84362 -0.17952 0.0106 0.27253 2.74684 -2.43577 -0.00713 -0.03044 -1.94347 -0.52302 0 0 -2.02516 0 0 0.11249 0.19467 0.01031 0 1.94859 0.55143 0 -0.93687 0.24205 0.33563 -1.23108
PHE_116 -8.51436 0.5317 0.29142 -0.61165 0.14491 0.07171 1.90222 -1.67419 -0.00641 -0.02382 -1.91466 -0.17598 0 0 0 0 0 0.05225 -0.04132 0.00329 0 3.44271 -0.23146 0 1.0402 0.2319 0.52564 -4.9559
ALA_117 -4.26062 0.40189 2.35924 -0.02374 7e-05 0 2.2583 -1.93967 -0 -0 -2.69508 -0.41731 0 0 0 0 0 0.0388 0.0732 0 0 0 -0.04426 0 1.8394 0.27025 0.52223 -1.61728
VAL_118 -7.47658 0.82906 1.93383 -0.31602 0.21601 0.06759 2.53215 -2.33119 -0 -0 -3.1007 -0.44232 0 0 0 0 0 0.0096 0.09421 0.05287 0.12967 0 -0.4139 0 1.9342 -0.03824 0.27442 -6.04535
ALA_119 -5.40066 0.43072 2.32351 -0.02621 0.00093 0 2.41562 -2.01911 -0 -0 -2.76585 -0.26981 0 0 0 0 0 0.02648 -0.06581 0 0 0 0.10428 0 1.8394 -0.57651 0.40551 -3.57752
GLY_120 -3.55606 0.23113 2.82748 -6e-05 0 0 1.15838 -1.62504 -5e-05 -0.00094 -1.33329 -0.32311 0 0 0 0 0 0.45737 -0.09033 0 0 0 0.87128 0 0.83697 0.33846 0.41097 0.20315
THR_121 -4.38185 0.59929 3.28188 -0.12028 0.11669 0.0839 1.15473 -1.86493 -0.00911 -0.06169 -0.9498 -0.5297 0 0 -0.51427 0 0 0.20773 0.38871 0.24049 0.1044 0 -0.5967 2.26245 -1.0874 0.51299 1.305 0.14254
PRO_122 -2.92548 0.4864 1.391 -0.13831 0.00017 0.10045 0.61432 -0.60146 -0 -0 -1.07702 0.19003 0 0 -0.51427 0 0 0.02685 -0.06332 0.00984 0.17722 0 -1.09474 0 -2.4119 -0.56629 1.43891 -4.95759
HIS_D_123 -4.68629 0.56524 4.36895 -0.45701 0.0157 0.31105 1.8043 -2.08714 -0.02453 -0.2023 -1.85523 -0.44897 0 0 -0.98347 0 0 0.01018 -0.00491 0.1513 0 1.83275 -0.4841 0 -0.45461 -0.31563 0.61138 -2.33333
SER_124 -3.29014 0.36242 2.92742 -0.02672 0 0.02202 1.09091 -1.47403 -0 -0 -0.95641 -0.29961 0 0 -0.98347 0 0 0.00626 -0.05822 0.00554 0.43252 0 -0.0109 0.60104 -0.77834 -0.11432 0.45912 -2.08488
TYR_125 -5.61894 0.54816 2.01907 -0.71306 0.11972 0.46413 0.62715 -1.27815 -0.02455 -0.10868 -0.01282 -0.24144 0 0 0 0 0 0.05543 -0.03242 0.43412 0 2.26516 0.396 1e-05 1.2797 0.04049 0.62874 0.84782
ILE_126 -6.40169 1.81882 2.18979 -0.51445 0.79081 0.11285 1.60623 -1.87198 -0 -0 -0.12133 0.22289 0 0 0 0 0 0.05712 -0.0405 0.90428 0.44642 0 -0.77358 0 0.73287 0.0193 1.31647 0.49432
ASP_127 -1.58275 0.18475 2.3199 -0.10655 0.00511 0.32188 1.09997 -0.98673 -0.00928 -0.03182 -2.67649 -0.35726 0 0 0 -0.71442 0 0.026 0.01376 0.00447 0 1.68877 0.19975 0 -2.3716 -0.36122 1.06138 -2.27238
THR_128 -3.61489 0.55404 2.62838 -0.19214 0.09937 0.07117 1.47062 -1.58093 -0.00327 -0.05203 -1.05635 -1.18548 0 0 -0.50239 0 0 0.07023 0.00187 0.00872 0.33689 0 -0.01165 2.30309 -1.0874 0.20768 0.40969 -1.12478
TYR_129 -8.51762 0.47642 2.78118 -1.04053 0.12032 0.5554 0.89289 -2.24097 -0 -0 -1.3329 -0.30637 0 0 0 0 0 0.00826 -0.00617 0.006 0 1.53323 -0.47106 0.0111 1.2797 0.28017 0.36573 -5.60523
PHE_130 -9.95892 0.91068 2.38241 -0.89143 0.15151 0.1962 1.57865 -2.5956 -0.00214 -0.04537 -1.46231 -0.34867 0 0 0 0 0 0.012 -0.08207 0.08338 0 3.04434 -0.11335 0 1.0402 -0.05701 0.26892 -5.88858
ASP_131 -6.11283 0.25299 7.47497 -0.22401 0.06768 0.71339 3.28992 -3.2567 -0 -0 -5.34007 -1.23977 0 0 -1.17176 -0.35402 0 0.01028 0.0529 0.06665 0 1.96841 -0.78473 0 -2.3716 -0.17409 0.32473 -6.80768
THR_132 -5.163 0.54357 2.95666 -0.12425 0.05573 0.05354 1.66032 -1.86614 -0.0022 -0.04694 -0.73994 -0.67651 0 0 0 0 0 0.00506 -0.05152 0.03146 0.37972 0 0.21211 2.29092 -1.0874 -0.25476 0.48138 -1.34218
GLU_133 -1.97578 0.16493 2.60688 -0.22911 0.03418 0.34456 0.90507 -1.12858 -0 -0 -0.54792 -0.60883 0 0 0 0 0 0.03114 -0.03262 0.00581 0 3.03889 -0.10981 0 -2.7348 -0.32181 0.33976 -0.21805
ARG_134 -3.6687 0.32069 4.87165 -0.61978 0.1163 0.38147 1.38996 -1.89159 -0.02673 -0.15358 -2.14307 -0.029 0 0 0 -0.35402 0 0.0101 -0.05221 0.12447 2.24811 0 -0.06398 0 -1.2888 -0.48199 0.26259 -1.04812
SER_135 -5.34138 0.3945 6.31329 -0.03613 0.00153 0.0667 3.50732 -2.84833 -0.0223 -0.14282 -2.80932 -0.8263 0 0 -0.93375 -0.79966 0 0.0443 -0.03008 0.00498 0.46151 0 0.49881 0.69841 -0.77834 -0.01589 0.36549 -2.22746
SER_136 -2.54172 0.05513 3.33705 -0.03017 0.00045 0.05059 2.20507 -1.54453 -0.00366 -0.01033 -1.9018 -0.97372 0 0 -0.67902 0 0 0.03895 -0.06851 0.00382 0.16041 0 -0.33483 0.60004 -0.77834 -0.0872 0.32551 -2.17683
THR_137 -5.02678 0.31831 5.66728 -0.12589 0.0769 0.06721 2.12788 -2.57028 -0.04177 -0.29792 -1.58909 -0.99572 0 0 0 -0.68946 0 0.07826 -0.04102 0.14458 0.05766 0 -0.5261 2.27715 -1.0874 -0.50087 0.45381 -2.22327
TYR_138 -8.91401 0.60733 5.92792 -0.80904 0.06699 0.12022 1.87108 -3.30878 -0.02519 -0.1689 -2.03853 -0.38459 0 0 -0.46796 0 0 0.03379 0.01634 0.02538 0 2.25165 0.00479 0.01078 1.2797 -0.41759 0.44567 -3.87296
ARG_139 -5.63255 0.3586 6.57657 -0.88124 0.16579 0.65194 3.45963 -3.07852 -0 -0 -4.28596 -0.07925 0 0 -1.14699 0 0 0.00843 0.00552 0.04555 1.82054 0 -0.22105 0 -1.2888 -0.34068 0.35348 -3.50898
SER_140 -2.53284 0.13926 2.20928 -0.02811 0 0.04891 1.02626 -1.14925 -0.00665 -0.05939 -0.29279 -1.01311 0 0 -0.92358 0 0 0.01011 0.00761 0.12497 1.29189 0 0.06634 0.76722 -0.77834 -0.14275 0.31907 -0.9159
LYS_141 -5.5146 0.86557 5.40028 -0.54451 0.16973 0.35484 1.7265 -2.21987 -0 -0 -4.00553 -0.02162 0 0 0 0 0 0.01706 -0.05864 0.0348 1.85319 0 -0.07474 0 -1.5107 -0.30066 0.37532 -3.45357
GLY_142 -1.28357 0.09955 1.50211 -5e-05 0 0 0.6832 -0.74691 -0 -0 -0.35342 -0.37328 0 0 -0.92358 0 0 0.03636 -0.17175 0 0 0 -1.40321 0 0.83697 -0.70389 0.49117 -2.31029
PHE_143 -5.63945 0.63576 2.4351 -0.8875 0.05852 0.5039 1.38259 -1.67422 -0.03153 -0.20055 -2.06203 -0.19019 0 0 0 0 0 0.04312 0.00599 0.02045 0 1.50807 -0.51442 0 1.0402 -0.58587 0.44889 -3.70319
ASP_144 -3.81833 0.43448 2.30358 -0.2592 0.04717 0.92023 0.85979 -1.31348 -0 -0 -1.16635 -1.7275 0 0 0 0 0 0.1281 -0.02004 0.55272 0 2.13166 0.10968 0 -2.3716 0.0189 0.45558 -2.71461
VAL_145 -5.897 0.43692 2.45186 -0.37032 0.28534 0.09064 2.04836 -1.98122 -0 -0 -1.97962 -0.32499 0 0 0 0 0 0.00445 -0.00395 0.00713 0.83213 0 -0.46875 0 1.9342 0.11893 0.37597 -2.43992
THR_146 -2.76984 0.41254 1.31119 -0.1333 0.05881 0.10336 0.48015 -0.94184 -0 -0 -0.55921 -0.87523 0 0 0 0 0 0.03227 -0.00028 0.00025 0.63679 0 -0.2054 2.3488 -1.0874 -0.08841 0.23464 -1.0421
VAL_147 -4.56919 0.76228 2.61885 -0.24452 0.12007 0.04743 1.97797 -1.66146 -0 -0 -2.12397 -0.29592 0 0 0 0 0 0.07714 -0.06468 0.02494 0.35896 0 -0.65378 0 1.9342 -0.16334 0.26513 -1.58987
LYS_148 -2.20766 0.11972 1.00265 -0.29565 0.03747 0.14252 0.25034 -0.66151 -0 -0 -0.5239 -0.16471 0 0 0 0 0 0.00634 0.01006 0.00258 2.02908 0 0.00819 0 -1.5107 -0.20485 0.25916 -1.70088
TYR_149 -5.15046 0.82287 3.97714 -0.69982 0.04003 0.0202 2.37567 -2.10543 -0 -0 -1.02447 -0.47193 0 0 0 0 0 0.01545 0.05949 0.05157 0 3.05925 -0.18778 0.00388 1.2797 -0.12196 0.21034 2.15374
THR_150 -2.58016 0.20242 1.84434 -0.20381 0.16975 0.07657 0.82332 -0.99933 -0 -0 0.44454 -0.69776 0 0 0 0 0 0.03851 -0.05371 0.00892 0.08491 0 0.10333 2.29797 -1.0874 0.29208 0.25256 1.01705
GLN_151 -3.15384 0.33961 2.42954 -0.67105 0.11505 0.72501 1.32192 -1.27944 -0 -0 -0.21124 -0.58739 0 0 -0.58582 0 0 0.01705 -0.02057 0.00316 0 2.22421 -0.12487 0 -0.18838 0.08143 0.45755 0.89192
GLY_152 -3.3547 0.09775 3.06928 -0.00106 0 0 2.03168 -1.66968 -0 -0 -2.17031 -0.32737 0 0 0 0 0 0.01192 -0.08336 0 0 0 -1.52898 0 0.83697 0.06599 0.49083 -2.53103
SER_153 -4.58642 0.4275 4.31843 -0.03059 0 0.07262 2.68201 -2.2393 -0 -0 -2.55805 -0.08721 0 0 0 0 0 0.05718 0.02726 0.00593 0.08406 0 -0.49753 0.60159 -0.77834 0.21324 0.28394 -2.0037
TRP_154 -8.95864 2.17894 4.0369 -1.16535 0.23199 0.97034 2.91923 -2.86005 -0 -0 -2.53135 -0.02132 0 0 0 0 0 0.08228 0.26745 0.62812 0 2.46614 0.00332 0 1.6906 0.06812 0.9721 0.97884
THR_155 -6.02605 0.56826 3.97637 -0.22348 0.1967 0.10104 3.43366 -2.45366 -0.01147 -0.08437 -3.53911 -1.12514 0 0 0 0 0 0.01957 0.01513 0.05965 0.81037 0 0.10137 2.33546 -1.0874 0.27647 1.09226 -1.56439
GLY_156 -4.6149 0.72534 3.19776 -0.00142 0 0 2.29399 -2.06711 -0.01147 -0.08437 -2.56854 -0.34832 0 0 0 0 0 0.01285 -0.10671 0 0 0 -0.57147 0 0.83697 0.44266 0.35776 -2.50699
PHE_157 -5.7912 0.71405 3.44116 -0.59005 0.03243 0.28527 2.8076 -2.25574 -0.00972 -0.03632 -3.01277 0.2571 0 0 0 0 0 0.01758 0.01193 0.00136 0 2.06351 -0.39033 0 1.0402 0.23226 0.28531 -0.89636
VAL_158 -6.83159 0.44224 2.11221 -0.27872 0.19999 0.05864 2.23721 -2.08447 -0.02488 -0.14116 -3.00153 -0.1516 0 0 0 0 0 0.01151 0.07767 0.00891 0.20713 0 -0.63379 0 1.9342 -0.32362 0.25977 -5.92187
GLY_159 -4.37899 0.35709 3.42919 -0.00112 0 0 2.30006 -1.93253 -0.00328 -0.00919 -2.43341 -0.27296 0 0 0 0 0 0.02108 0.00178 0 0 0 -0.63923 0 0.83697 0.29812 0.16664 -2.25979
GLU_160 -6.61404 0.61452 7.26654 -0.36378 0.08763 0.49163 3.61296 -3.10404 -0 -0 -4.75484 -0.53119 0 0 0 0 0 0.05287 -0.00517 0.01007 0 3.55052 -0.0639 0 -2.7348 0.52139 0.2074 -1.75623
ASP_161 -7.83289 0.73809 8.89775 -0.1063 0.01605 0.31789 4.1369 -4.10584 -0.02422 -0.17028 -7.74329 -1.35731 0 0 -0.80413 -1.48912 0 0.01958 -0.00484 0.08342 0 2.25917 -0.18827 0 -2.3716 0.08159 0.2836 -9.36405
LEU_162 -5.71991 0.58031 3.67999 -0.47596 0.28406 0.09464 2.13177 -2.21662 -0.03173 -0.19913 -2.8715 0.15376 0 0 -0.80413 0 0 0.02013 0.01289 0.0066 1.08504 0 -0.36748 0 0.18072 0.00885 0.27441 -4.17327
VAL_163 -7.50924 1.07534 2.22069 -0.26497 0.1947 0.05243 2.55222 -2.31487 -0.0007 -0.00187 -3.0743 -0.28521 0 0 0 0 0 0.02598 -0.07871 0.04171 0.3504 0 -0.78608 0 1.9342 -0.25791 0.4707 -5.65551
THR_164 -5.83353 0.42679 3.7184 -0.1702 0.08877 0.05974 2.99127 -2.14394 -0.01225 -0.05432 -3.58017 0.2779 0 0 -0.58051 0 0 0.00644 0.13535 0.10029 0.3199 0 -0.22314 4.02499 -1.0874 -0.14697 0.58612 -1.09647
ILE_165 -6.89544 0.97609 1.64884 -0.50077 0.42211 0.13658 1.98701 -1.79189 -0 -0 -0.65943 -0.36003 0 0 0 0 0 0.00889 -0.04539 0.03802 0.24384 0 -0.3933 0 0.73287 0.09335 1.14675 -3.21191
PRO_166 -5.73926 0.78072 2.14176 -0.08036 0 0.04835 1.12781 -1.06071 -0 -0 -0.4724 0.59344 0 0 0 0 0 0.01307 -0.1579 0.00597 0.42656 0 -0.60771 0 -2.4119 -0.06989 1.17992 -4.28253
LYS_167 -6.28431 0.85948 5.65773 -0.33736 0.05716 0.21572 2.56092 -2.45353 -0.02269 -0.11584 -2.71152 -0.35774 0 0 -0.62734 0 0 0.00524 -0.0046 0.07173 1.60554 0 0.13171 0 -1.5107 0.92758 0.45657 -1.87624
GLY_168 -4.65439 0.40123 2.35749 -0.00011 0 0 1.52007 -1.91323 -0.01493 -0.08589 -1.25245 -0.28391 0 0 0 0 0 0.00631 -0.10003 0 0 0 -1.51209 0 0.83697 1.88115 0.4377 -2.37611
PHE_169 -9.06094 0.96807 0.77219 -0.64266 0.0641 0.32493 2.04373 -2.15221 -0 -0 -0.81439 0.21277 0 0 0 0 0 0.04595 0.00039 0.04884 0 1.88578 -0.31934 0 1.0402 0.67252 0.58641 -4.32366
ASN_170 -5.78113 1.16211 3.96124 -0.40101 0.1136 0.78173 2.296 -2.37906 -0.00839 -0.07285 -1.44899 -1.74949 0 0 -0.7427 0 0 0.05786 -0.02407 0.04298 0 2.19688 -0.64887 0 -0.93687 -0.26869 1.27463 -2.57508
THR_171 -4.2366 0.35861 2.24638 -0.16712 0.06911 0.05879 1.46052 -1.59719 -0.0076 -0.05962 -1.55952 -0.92175 0 0 -0.82099 0 0 0.03854 -0.0777 0.00262 0.44631 0 -0.57667 2.31395 -1.0874 0.25773 1.21519 -2.64443
SER_172 -3.84533 0.31331 2.15847 -0.03242 0 0.07517 0.54353 -1.31334 -0.01409 -0.16484 -0.58929 -0.23857 0 0 -0.24047 0 0 0.03556 0.15072 0.00393 0.53076 0 -0.14678 0.66467 -0.77834 0.35328 0.45697 -2.07713
PHE_173 -9.23809 0.99552 2.53388 -0.69387 0.0705 0.43934 2.80094 -2.65847 -0 -0 -2.56134 0.32637 0 0 0 0 0 0.01761 -0.00584 0.34942 0 1.96451 -0.32581 0 1.0402 -0.17674 0.46731 -4.65453
LEU_174 -5.51594 0.45376 3.30751 -0.571 0.18726 0.14658 1.94956 -2.11952 -0 -0 -2.77754 0.2279 0 0 -2.61599 0 0 0.02351 -0.07451 0.00115 0.56803 0 -0.27386 0 0.18072 -0.21817 0.45375 -6.6668
VAL_175 -7.23851 0.75381 2.76323 -0.31224 0.2192 0.06632 2.36192 -2.34614 -0 -0 -1.80301 -0.5286 0 0 0 0 0 0.0166 -0.01472 0.02705 0.19002 0 -0.36296 0 1.9342 -0.28782 0.31924 -4.24239
ASN_176 -4.9338 0.31556 3.66175 -0.18646 0.00764 0.2735 1.58421 -1.91375 -0 -0 -1.75199 -0.43052 0 0 -1.07188 0 0 0.00993 -0.01827 0.00088 0 2.15399 0.15378 0 -0.93687 -0.23112 0.23795 -3.07546
ILE_177 -7.72955 0.71903 2.06661 -0.48774 0.40647 0.1113 1.92272 -2.30061 -0.00019 -0.00198 -2.18227 -0.12711 0 0 0 0 0 0.01405 0.27643 0.25278 0.31165 0 -0.49998 0 0.73287 -0.08411 0.47865 -6.12099
ALA_178 -4.74297 0.63746 2.28981 -0.02302 0 0 2.63585 -2.10195 -0.00456 -0.01645 -3.22771 -0.28409 0 0 0 0 0 0.01253 -0.02766 0 0 0 0.12897 0 1.8394 -0.04981 0.59049 -2.34372
THR_179 -5.7594 0.56103 3.65795 -0.12505 0.05738 0.10919 2.87689 -2.39339 -0.00951 -0.05456 -3.16439 -0.11018 0 0 0 0 0 0.0174 0.15864 0.03097 2.29121 0 0.04808 2.27011 -1.0874 0.20402 0.42897 0.00797
ILE_180 -7.44304 0.38855 3.35706 -0.48839 0.38046 0.10235 2.47369 -2.59783 -0.00456 -0.01645 -2.46243 0.27446 0 0 0 0 0 0.04701 -0.05206 0.017 0.38063 0 -0.48169 0 0.73287 -0.13473 0.52054 -5.00657
PHE_181 -6.49779 0.80644 1.74699 -0.90337 0.11789 0.3717 1.38262 -1.80168 -0.03457 -0.18612 -0.70299 -0.64855 0 0 0 0 0 0.04092 0.17542 0.01906 0 2.69954 -0.19519 0 1.0402 -0.19443 0.49884 -2.26506
GLU_182 -4.08745 0.44435 3.47105 -0.26031 0.04872 0.28947 2.06673 -1.87903 -0.02546 -0.12443 -1.92477 -0.23157 0 0 0 0 0 0.01459 -0.03225 0.05604 0 2.96688 -0.18087 0 -2.7348 0.30974 0.36969 -1.44368
SER_183 -3.54288 0.24781 2.4757 -0.02488 0 0.05948 0.81695 -1.21765 -0.0591 -0.46799 -0.36404 -0.19264 0 0 0 0 0 0.03374 0.01234 0.03534 0.04309 0 -0.53254 0.73064 -0.77834 0.06385 0.27741 -2.38371
GLU_184 -4.11416 0.20533 4.68382 -0.31073 0.05838 0.38567 2.2653 -2.11136 -0.01317 -0.06259 -1.39144 -0.36153 0 0 0 0 0 0.0047 -0.06878 0.00414 0 3.03513 0.2843 0 -2.7348 0.0745 0.28879 0.12151
ASN_185 -3.09508 0.19772 2.31735 -0.19996 0.04842 0.34741 0.69941 -1.24063 -0.01317 -0.06259 -0.4987 -0.99858 0 0 -0.58582 0 0 0.00458 -0.1047 0.04605 0 1.87082 -1.00083 0 -0.93687 -0.26395 0.31355 -3.15558
PHE_186 -7.84145 2.46831 1.11578 -0.80668 0.07482 0.24449 0.79219 -1.69371 -0.02295 -0.16417 0.90605 -0.02241 0 0 0 0 0 0.1941 0.04167 0.01187 0 2.77082 -0.02562 0 1.0402 -0.03318 0.56672 -0.38314
PHE_187 -8.48917 1.15071 0.0919 -0.55643 0.02169 0.30365 0.5101 -1.45229 -0.01163 -0.10152 0.12577 0.01958 0 0 0 0 0 0.0389 -0.00881 0.13008 0 2.78333 -0.17548 0 1.0402 0.45521 0.83233 -3.29188
LEU_188 -5.47578 0.89443 3.24927 -0.45439 0.23607 0.08228 1.06148 -1.86251 -0.01525 -0.0768 -0.67567 0.17013 0 0 0 0 0 0.06965 0.00308 0.05427 0.57098 0 -0.15755 0 0.18072 -0.05084 1.29204 -0.90439
PRO_189 -3.57727 0.73619 1.39267 -0.13351 0.00749 0.09718 0.40606 -0.65301 -0 -0 0.04375 0.19004 0 0 0 0 0 0.03606 -0.0671 0.02742 0.1429 0 -0.93817 0 -2.4119 -0.43596 1.12898 -4.00817
GLY_190 -1.74773 0.0292 1.75462 -5e-05 0 0 0.30088 -0.8785 -0 -0 -0.55101 -0.39033 0 0 0 0 0 0.07325 -0.16891 0 0 0 -1.42925 0 0.83697 -0.8643 0.35683 -2.67833
ILE_191 -6.01548 1.04195 3.17766 -0.63941 0.49809 0.12951 2.05899 -2.01521 -2e-05 -7e-05 0.19267 0.39035 0 0 0 0 0 0.18441 -0.06173 0.03712 0.87168 0 -0.556 0 0.73287 -0.76471 0.49143 -0.2459
LYS_192 -3.11008 0.23919 3.53061 -0.68672 0.34758 0.4387 1.66063 -1.52385 -0.01311 -0.07222 -2.77069 0.0376 0 0 0 -0.71442 0 0.06162 0.07594 0.12064 2.03877 0 -0.09891 0 -1.5107 -0.57503 0.78441 -1.74007
TRP_193 -10.8559 1.88141 1.96519 -1.33617 0.09062 0.67211 2.06334 -2.52233 -0.00747 -0.05107 -0.23282 -0.12219 0 0 0 0 0 0.07058 -0.00333 0.0431 0 2.79535 -0.30907 0 1.6906 -0.31728 1.18642 -3.2989
ASN_194 -7.75562 0.52823 5.19878 -0.36454 0.03816 0.74473 3.87905 -3.13186 -0.00327 -0.05203 -3.56776 -1.19147 0 0 -1.37242 0 0 0.06375 -0.01075 0.01388 0 2.19711 -0.68559 0 -0.93687 -0.00251 1.14696 -5.26402
GLY_195 -5.07596 0.65206 3.37253 -0.00209 0 0 2.21671 -2.17442 -0 -0 -1.88557 -0.38934 0 0 0 0 0 0.01754 -0.13479 0 0 0 -1.38411 0 0.83697 0.29324 0.46501 -3.19222
ILE_196 -7.75135 1.19029 2.92892 -0.45517 0.34631 0.08414 2.89323 -2.39922 -0 -0 -2.79854 0.05164 0 0 0 0 0 0.01097 -0.00981 0.28445 0.44368 0 -0.50051 0 0.73287 0.17012 0.4253 -4.35269
LEU_197 -8.23474 1.09863 1.80933 -0.68438 0.38304 0.2561 2.13753 -2.13129 -0 -0 -2.36204 0.05055 0 0 0 0 0 0.01814 0.17607 0.06939 0.77324 0 -0.16351 0 0.18072 0.15186 0.67777 -5.79358
GLY_198 -4.42857 0.48535 3.42433 -0.00025 0 0 1.28718 -2.04152 -0.00988 -0.09526 -1.74535 -0.28325 0 0 0 0 0 0.02277 -0.01793 0 0 0 0.93797 0 0.83697 0.54083 0.45269 -0.63392
LEU_199 -7.23003 0.40441 1.98483 -0.49565 0.1889 0.15637 2.0984 -2.0162 -0.02007 -0.11483 -2.11824 0.00961 0 0 -0.60074 0 0 0.01044 -0.05528 0.02193 0.52129 0 0.29009 0 0.18072 0.35274 0.32996 -6.10133
ALA_200 -5.30316 0.72384 2.643 -0.01456 0 0 1.71738 -2.34825 -0.0123 -0.13224 -1.69224 -0.05584 0 0 0 0 0 0.0225 -0.04412 0 0 0 0.64711 0 1.8394 0.73394 0.45325 -0.8223
TYR_201 -10.4623 0.88805 5.59218 -0.57928 0.03174 0.27945 3.2291 -3.45904 -0.00513 -0.08386 -2.25821 -0.03589 0 0 0 0 0 0.02047 0.18061 0.01464 0 2.1414 -0.10664 0.01166 1.2797 0.50052 0.57245 -2.24837
ALA_202 -3.97477 0.59745 2.78059 -0.02467 0.00027 0 1.75353 -1.95241 -0.03698 -0.24778 -1.46463 -0.38264 0 0 0 0 0 0.02348 -0.16782 0 0 0 -0.25544 0 1.8394 -0.2922 0.56292 -1.24168
THR_203 -4.88129 0.82435 3.83186 -0.11903 0.11655 0.05199 1.93818 -2.00658 -0 -0 -0.97328 -1.05618 0 0 -0.63456 0 0 0.01898 0.07479 0.07264 0.29168 0 0.32778 2.56504 -1.0874 -0.12794 0.6181 -0.15431
LEU_204 -7.33063 0.91528 3.18347 -0.51924 0.20338 0.16208 1.72369 -2.33998 -0.03794 -0.23583 -1.26957 0.09285 0 0 0 0 0 0.01843 -0.05781 0.08852 0.14035 0 -0.17259 0 0.18072 -0.29776 0.68696 -4.86561
ALA_205 -5.33983 0.30766 3.39698 -0.02327 0 0 1.82614 -2.45641 -0.02127 -0.12617 -1.65371 -0.18824 0 0 0 0 0 0.00738 -0.02693 0 0 0 -0.15036 0 1.8394 -0.69015 0.33868 -2.96011
LYS_206 -5.02134 0.62958 3.57806 -0.47978 0.19143 0.2664 1.76997 -1.83431 -0 -0 -0.52072 -0.08576 0 0 -1.25434 0 0 0.01327 0.07067 0.01224 1.78135 0 0.0318 0 -1.5107 -0.5698 0.5938 -2.33817
PRO_207 -3.60041 0.50988 1.07709 -0.07654 0 0.04605 0.31526 -0.49144 -0 -0 0.24134 0.61735 0 0 0 0 0 0.00478 -0.14597 0.02922 0.48989 0 -0.38625 0 -2.4119 -0.41995 0.82541 -3.37622
SER_208 -3.58437 0.33788 4.27096 -0.02941 0 0.06978 2.02621 -2.09391 -0 -0 -1.28584 -0.3025 0 0 0 0 0 0.00365 0.04285 0.02685 0.0339 0 -0.55001 0.60711 -0.77834 -0.41703 0.4407 -1.18152
SER_209 -2.99358 0.44339 2.3764 -0.03062 0.00115 0.05043 0.6732 -1.39206 -0 -0 0.07347 -0.95371 0 0 0 0 0 0.008 -0.09112 0.00019 0.14297 0 -0.37146 0.60214 -0.77834 -0.33093 0.26294 -2.30754
SER_210 -1.70567 0.22936 2.50622 -0.0306 0.00053 0.05273 0.98126 -1.13253 -0 -0 -0.05763 -1.00287 0 0 0 0 0 0.01079 0.00656 0.00303 0.20681 0 -0.33541 0.60817 -0.77834 -0.50304 0.17175 -0.76888
LEU_211 -5.04989 0.35504 2.67358 -0.54365 0.15809 0.15246 1.81749 -1.83702 -0 -0 -0.48379 0.14067 0 0 0 0 0 0.02106 -0.07652 0.16792 0.60904 0 -0.1899 0 0.18072 -0.28525 0.31469 -1.87526
GLU_212 -4.15336 0.14664 4.9941 -0.27537 0.03146 0.291 1.00121 -2.03312 -0.01377 -0.10969 -1.62344 -0.15248 0 0 -1.07188 0 0 0.02383 -0.06484 0.07576 0 3.72869 -0.04795 0 -2.7348 -0.27449 0.30651 -1.95599
THR_213 -5.285 0.26568 5.16906 -0.11588 0.10106 0.07812 2.62856 -2.58811 -0.02461 -0.18178 -2.14077 -0.43652 0 0 -0.66338 0 0 0.02646 -0.00522 0.03791 0.04516 0 -0.3619 2.66251 -1.0874 -0.59763 0.11096 -2.36273
PHE_214 -7.90266 1.02905 0.80712 -0.94645 0.13182 0.37329 1.54188 -1.6892 -0.00589 -0.05317 -0.80736 0.03245 0 0 0 0 0 0.02511 0.0153 0.02108 0 1.92083 -0.47596 0 1.0402 -0.23714 0.16533 -5.01435
PHE_215 -9.26646 1.13534 3.52851 -0.79449 0.05168 0.26498 2.15153 -2.84032 -0.02018 -0.14341 -1.13545 -0.00252 0 0 0 0 0 0.0983 -0.0001 0.3943 0 2.20989 -0.12947 0 1.0402 -0.02927 0.64932 -2.83762
ASP_216 -5.87207 0.27659 8.35212 -0.10913 0.01625 0.33334 3.62525 -3.53883 -0.04541 -0.2844 -5.85603 -0.31162 0 0 -0.66338 -1.04483 0 0.01958 0.04614 0.02597 0 1.69938 0.17922 0 -2.3716 -0.11187 0.66712 -4.96822
SER_217 -6.33017 0.34075 8.00756 -0.02894 0 0.06847 3.26795 -3.54693 -0.00033 -0.00202 -3.43875 -0.56108 0 0 -0.35194 0 0 0.0519 0.01556 0.00036 0.7657 0 0.32746 0.63114 -0.77834 0.05792 0.31693 -1.1868
LEU_218 -8.60997 0.80949 3.05371 -0.69157 0.25691 0.2422 2.88119 -2.79288 -0.01259 -0.10042 -2.81196 0.15709 0 0 0 0 0 0.03274 -0.01808 0.06618 0.85925 0 -0.20883 0 0.18072 0.0842 0.35696 -6.26565
VAL_219 -7.96531 0.9123 4.2176 -0.29359 0.14247 0.0602 2.60199 -3.12509 -0 -0 -2.7528 0.0434 0 0 0 0 0 0.00378 -0.03748 3e-05 0.05185 0 -0.25447 0 1.9342 -0.04101 0.44628 -4.05564
THR_220 -3.49957 0.12169 4.32754 -0.20539 0.15022 0.07426 1.71751 -1.97503 -0.02964 -0.20899 -1.80393 0.02074 0 0 0 0 0 0.00275 0.02459 0.01954 0.06396 0 -0.02507 2.28045 -1.0874 0.05939 0.48668 0.51432
GLN_221 -5.91941 0.2897 5.60586 -0.28384 0.03539 0.24986 3.05592 -2.75039 -0.01409 -0.16484 -3.23541 -0.48176 0 0 -2.26405 0 0 0.01111 -0.01101 0.07862 0 3.16761 -0.16155 0 -0.18838 0.00056 0.4584 -2.52169
ALA_222 -5.55651 0.94352 2.35527 -0.02904 0.00931 0 1.86952 -2.19381 -0 -0 -1.10146 -0.42258 0 0 0 0 0 0.02642 0.00909 0 0 0 0.11822 0 1.8394 -0.36454 0.4505 -2.04669
ASN_223 -2.26725 0.2274 2.80068 -0.19108 0.02123 0.31901 0.93529 -1.35084 -0 -0 -0.66969 -1.0136 0 0 0 0 0 0.02347 -0.09336 0.01638 0 2.02837 -1.02917 0 -0.93687 -0.69009 0.41574 -1.4544
ILE_224 -7.52933 2.44077 1.64309 -0.49829 0.65839 0.08536 1.50776 -2.05293 -0.01259 -0.10042 -0.92096 0.43928 0 0 0 0 0 0.08514 0.43578 1.27881 0.71016 0 -0.47145 0 0.73287 -0.24737 2.14933 0.33338
PRO_225 -3.62718 1.0024 1.91341 -0.12824 0.0011 0.09473 1.51225 -1.15889 -0.00202 -0.00807 -1.59735 0.20725 0 0 0 0 0 0.03775 0.08863 0.02355 0.19106 0 -1.08348 0 -2.4119 -0.2579 2.49726 -2.70564
ASN_226 -5.59271 0.44708 3.58506 -0.33079 0.07821 0.62567 1.84859 -2.21458 -0.02683 -0.18824 -1.83769 -0.57241 0 0 0 0 0 0.00503 0.08145 0.08698 0 1.84982 -0.59399 0 -0.93687 -0.42181 0.98787 -3.12016
VAL_227 -7.10748 0.96161 3.36955 -0.36227 0.31583 0.08785 2.0869 -2.7173 -0.00202 -0.00807 -2.8734 -0.40171 0 0 0 0 0 0.00697 0.22202 0.20483 0.15997 0 0.48572 0 1.9342 0.39761 0.75527 -2.48393
PHE_228 -10.3967 1.18179 2.03928 -0.98699 0.07777 0.52479 3.14992 -2.47506 -0 -0 -2.61755 -0.17477 0 0 0 0 0 0.00308 -0.01787 0.02171 0 1.55157 -0.57676 0 1.0402 0.27918 0.63085 -6.74553
SER_229 -6.33836 0.76341 5.35277 -0.03176 0 0.07413 3.6158 -2.69235 -0.00803 -0.09016 -3.12889 -0.27108 0 0 0 0 0 0.01041 0.10517 0.02072 0.15206 0 -0.44526 0.64153 -0.77834 -0.24527 0.39933 -2.89416
MET_230 -8.11972 0.67814 3.1951 -0.25102 0.03372 0.08271 2.56313 -2.09119 -0 -0 -2.903 -0.05126 0 0 0 0 0 0.01088 0.01654 0.06061 2.449 0 -0.11524 0 0.60916 -0.05033 0.26087 -3.6219
GLN_231 -8.57941 0.67481 6.5992 -0.40648 0.05776 0.21438 3.82091 -3.13142 -0 -0 -3.60869 -0.17678 0 0 -0.78185 0 0 0.00585 0.02784 0.36278 0 3.76763 0.09309 0 -0.18838 0.11348 0.62656 -0.50871
MET_232 -9.39328 0.95293 2.7192 -0.19461 0.03072 0.08215 1.01532 -1.69452 -0.02627 -0.21396 -0.01741 -0.52082 0 0 0 0 0 0.00692 -0.03881 0.06872 2.43362 0 0.17851 0 0.60916 0.11967 1.11137 -2.7714
CYS:disulfide_233 -5.91072 0.48194 4.86038 -0.04617 0.01666 0.02235 2.00488 -2.52131 -0.01286 -0.12135 -2.2348 -0.32389 0 0 0 0 -0.31969 0.008 -0.05077 0.01986 0.35307 0 0.18613 0 3.6196 0.12883 0.74659 0.90671
GLY_234 -3.86661 0.56563 4.03657 -5e-05 0 0 2.57472 -2.12104 -0.00993 -0.09643 0.60796 -0.42437 0 0 0 0 0 0.08848 -0.10173 0 0 0 0.43799 0 0.83697 0.24324 0.3724 3.14381
ALA_235 -4.10983 0.98606 1.95989 -0.02663 0.00358 0 1.06351 -1.77863 -0.00952 -0.08947 0.23066 -0.39705 0 0 0 0 0 0.3932 0.52277 0 0 0 -0.2038 0 1.8394 -0.18019 0.79222 0.99618
GLY_236 -3.10538 0.61391 2.90555 -6e-05 0 0 1.29733 -1.51899 -0 -0 -1.47217 -0.375 0 0 0 0 0 0.34658 -0.10489 0 0 0 0.25796 0 0.83697 -0.39758 1.10384 0.38809
LEU_237 -6.44849 1.63442 3.84986 -0.66897 0.26667 0.12787 1.66832 -2.31227 -0.01018 -0.09711 0.45402 0.31275 0 0 0 0 0 1.42997 0.03659 1.33032 2.00133 0 -0.38001 0 0.18072 0.10262 2.99074 6.46916
PRO_238 -3.10742 0.4414 0.79922 -0.12155 0.0111 0.07532 0.43303 -0.50621 -0.00017 -0.00052 0.16283 0.62545 0 0 0 0 0 0.6761 0.00761 0.00602 0.15981 0 0.26645 0 -2.4119 0.31957 2.53873 0.37486
VAL_239 -3.80722 1.01223 1.95247 -0.24834 0.13449 0.04618 1.77621 -1.46134 -0 -0 0.45215 -0.02905 0 0 0 0 0 0.44856 0.00553 0.18104 0.30728 0 -0.49276 0 1.9342 0.08704 0.5305 2.82916
ALA_240 -1.79896 0.39451 1.47391 -0.02526 0.00071 0 1.07249 -0.98395 -0.00017 -0.00052 -1.33266 -0.38306 0 0 0 0 0 0.1825 -0.13179 0 0 0 -0.21382 0 1.8394 -0.33271 0.55468 0.3153
GLY_241 -1.87854 0.41438 1.95783 -0.0001 0 0 1.30144 -1.10294 -0.0279 -0.16034 -0.62331 -0.39531 0 0 -0.70387 0 0 0.03708 0.03013 0 0 0 0.42089 0 0.83697 0.6867 0.6794 1.4725
SER_242 -3.05728 0.46238 3.29125 -0.03663 0 0.05794 2.35156 -1.68865 -0.01388 -0.13629 -2.22698 -0.99753 0 0 -1.44213 0 0 0.14685 0.10464 0.00192 0.48665 0 0.78553 1.75599 -0.77834 2.27659 0.77838 2.12198
GLY_243 -3.37496 1.01212 3.24116 -5e-05 0 0 1.54679 -1.76978 -0.00025 -0.00069 0.29763 -0.40552 0 0 0 0 0 0.34192 -0.1631 0 0 0 -1.30965 0 0.83697 0.85717 0.72375 1.8335
THR_244 -5.19004 0.42964 3.8961 -0.13141 0.05525 0.09613 1.68615 -2.19012 -0.05657 -0.42498 -0.15418 -0.99605 0 0 -0.73827 0 0 1.06409 0.05613 0.00321 0.27879 0 -0.25174 2.53806 -1.0874 -0.57763 0.92089 -0.77394
ASN_245 -3.19669 0.178 2.81129 -0.39495 0.08524 0.79711 0.60923 -1.35806 -0.04599 -0.38077 0.16085 -0.54156 0 0 0 0 0 0.16298 -0.01391 0.03947 0 2.15796 -0.71865 0 -0.93687 -0.0223 0.73955 0.13192
GLY_246 -3.33825 0.21136 3.09543 -0.00021 0 0 1.42597 -1.71162 -0.01764 -0.10398 -2.14247 -0.20245 0 0 0 0 0 0.24291 -0.0364 0 0 0 -1.47774 0 0.83697 0.08332 0.3882 -2.74661
GLY_247 -4.35853 0.34193 3.87305 -0.00158 0 0 2.38188 -2.12809 -0 -0 -1.8894 -0.34708 0 0 0 0 0 0.03325 -0.09973 0 0 0 -1.45343 0 0.83697 0.35737 0.18245 -2.27095
SER_248 -6.41074 0.54661 5.39002 -0.03681 0 0.08416 3.72404 -2.75627 -0 -0 -2.80484 -0.09104 0 0 0 0 0 0.04675 0.07768 0.02095 0.26011 0 -0.36724 0.6085 -0.77834 0.26177 0.20153 -2.02316
LEU_249 -8.13944 0.72785 1.64452 -0.58654 0.13158 0.16154 2.01907 -2.03712 -0.023 -0.08 -1.36865 0.1773 0 0 -1.99844 0 0 0.01022 -0.06903 0.01569 0.78949 0 -0.143 0 0.18072 0.09076 0.32604 -8.17043
VAL_250 -7.9228 0.7056 3.58334 -0.27484 0.13936 0.05855 2.73986 -2.60073 -0.00125 -0.00335 -2.46698 -0.31604 0 0 0 0 0 0.00936 -0.05122 0.00149 0.17628 0 -0.6317 0 1.9342 -0.02088 0.30787 -4.63389
LEU_251 -7.47343 0.74734 0.11808 -0.47536 0.23386 0.10549 1.20542 -1.38022 -0.00453 -0.01306 0.03106 0.03915 0 0 0 0 0 0.02395 -0.05381 0.05085 1.06537 0 -0.34387 0 0.18072 -0.15854 0.35591 -5.74563
GLY_252 -3.99048 0.70849 2.06807 -6e-05 0 0 1.35481 -1.5444 -0.00125 -0.00335 -1.10066 -0.33696 0 0 0 0 0 0.01504 -0.17195 0 0 0 -1.53218 0 0.83697 -0.15896 0.69204 -3.16484
GLY_253 -3.44552 0.36915 2.60621 -0.00111 0 0 0.68521 -1.70232 -0.00337 -0.01239 0.1652 -0.3352 0 0 0 0 0 0.01691 -0.06739 0 0 0 -1.52373 0 0.83697 0.10945 0.7253 -1.57663
ILE_254 -4.68934 0.49638 0.06885 -0.47496 0.36024 0.0986 0.39121 -0.81861 -0 -0 0.03259 0.04721 0 0 0 0 0 0.01581 -0.05652 0.00173 0.4793 0 -0.77008 0 0.73287 0.02819 0.40465 -3.65188
GLU_255 -7.64115 0.76254 7.07723 -0.6614 0.12907 1.05558 3.35668 -3.02337 -0.0114 -0.10255 -3.05469 -1.3901 0 0 -2.04571 0 0 0.00807 -0.03524 0.34933 0 3.76864 0.27484 0 -2.7348 0.27165 0.90824 -2.73856
PRO_256 -3.73009 0.89791 2.85597 -0.0688 0 0.04304 1.28716 -1.29057 -0 -0 -0.66244 0.60668 0 0 0 0 0 0.01357 -0.1827 0.03215 0.18594 0 -0.56214 0 -2.4119 0.65654 1.0873 -1.24234
SER_257 -2.8944 0.18959 3.36543 -0.0324 0.00173 0.05706 1.53702 -1.46444 -0 -0 -0.83264 -0.87446 0 0 -1.12691 0 0 0.01881 -0.06361 0.05633 0.16228 0 -0.39569 0.60821 -0.77834 0.02779 0.49325 -1.94539
LEU_258 -8.40692 0.89622 3.46013 -0.5081 0.19847 0.14897 2.45714 -2.2526 -0.01057 -0.14081 -2.43492 0.09616 0 0 -0.78185 0 0 0.04425 -0.04774 0.00414 0.18777 0 -0.15606 0 0.18072 -0.35401 0.65125 -6.76835
TYR_259 -8.55995 1.23529 2.52557 -1.04982 0.12078 0.581 1.47586 -2.12069 -0.00177 -0.03662 -1.22004 -0.30338 0 0 0 0 0 0.02218 -0.00627 0.03605 0 1.63096 -0.38545 0.06396 1.2797 -0.39756 0.7626 -4.34759
LYS_260 -2.76505 0.12121 2.74824 -0.47898 0.11937 0.2735 0.79793 -1.19502 -0.02083 -0.12328 -0.42617 -0.0953 0 0 0 0 0 0.02419 0.00098 0.0125 1.7916 0 0.04079 0 -1.5107 -0.20804 0.39632 -0.49671
GLY_261 -1.16587 0.03454 1.4102 -0.00027 0 0 0.14106 -0.688 -0.00177 -0.03662 -0.29587 -0.22912 0 0 0 0 0 0.01173 -0.07654 0 0 0 -1.50179 0 0.83697 -0.05646 0.17905 -1.43877
ASP_262 -2.78548 0.07169 2.31665 -0.10441 0.00697 0.29953 0.62933 -1.21907 -0.0242 -0.13365 -0.27199 -0.29502 0 0 0 0 0 0.05332 0.10325 0.00129 0 2.55144 0.19766 0 -2.3716 0.05504 0.13432 -0.78492
ILE_263 -7.47735 0.94554 -0.15917 -0.4799 0.39885 0.109 0.11638 -1.51423 -0 -0 -0.25187 0.08488 0 0 0 0 0 0.04918 -0.04637 0.03666 0.40861 0 -0.72022 0 0.73287 -0.22715 0.32475 -7.66955
TRP_264 -7.97411 1.06934 3.44162 -0.96269 0.11592 0.42624 2.32095 -2.49303 -0.01731 -0.07103 -3.00278 -0.09941 0 0 0 0 0 0.02519 0.1054 0.18877 0 1.90396 -0.31119 0 1.6906 -0.19344 0.69971 -3.13727
TYR_265 -9.2945 0.98893 3.45914 -0.56321 0.05318 0.27635 1.12338 -2.53006 -0.01285 -0.04692 -0.72954 -0.15159 0 0 0 0 0 0.01356 0.13377 0.02414 0 1.92165 -0.35254 0.00214 1.2797 -0.08659 0.86492 -3.62693
THR_266 -6.3475 0.83266 4.40595 -0.2473 0.57394 0.09933 3.40296 -2.41031 -0.02792 -0.14294 -3.85089 -0.99703 0 0 -0.74078 0 0 0.0389 -0.03721 0.17617 1.56958 0 -0.16249 2.40997 -1.0874 0.11598 1.33277 -1.09357
PRO_267 -4.95745 0.43389 3.22633 -0.11574 0.00154 0.08558 1.074 -1.40088 -0.03214 -0.14952 -0.9263 0.26508 0 0 0 0 0 0.01452 -0.02108 0.02488 0.18012 0 -1.0747 0 -2.4119 -0.13223 1.12312 -4.79287
ILE_268 -7.98014 0.80175 2.89935 -0.47615 0.31292 0.10214 2.0036 -2.47782 -0.0084 -0.04242 -0.95989 0.09502 0 0 0 0 0 0.01527 -0.02325 0.09328 0.42766 0 -0.52448 0 0.73287 -0.68862 0.43185 -5.26544
LYS_269 -5.2253 0.34346 5.74856 -0.54453 0.29394 0.35133 2.05403 -2.18784 -0.02096 -0.12443 -3.86845 0.06112 0 0 -0.78795 0 0 0.03724 -0.03069 0.25178 1.91094 0 -0.15892 0 -1.5107 -0.39564 0.55612 -3.24688
GLU_270 -5.02246 0.50472 6.08307 -0.20036 0.01903 0.29923 2.49498 -2.53137 -0.00979 -0.03412 -2.97613 -0.6625 0 0 0 0 0 0.0167 0.00874 0.0506 0 3.38393 -0.11605 0 -2.7348 0.00328 0.55468 -0.86863
GLU_271 -4.48206 0.50337 3.36306 -0.26645 0.05843 0.45719 1.28347 -1.72365 -0 -0 -3.47182 -0.45287 0 0 -0.63456 0 0 0.01855 0.2453 0.0273 0 3.00779 0.2141 0 -2.7348 0.45251 0.47853 -3.65662
TRP_272 -8.15992 1.27923 4.63849 -0.79964 0.01241 0.29732 2.26827 -2.7614 -0.01963 -0.19221 -2.18874 -0.15115 0 0 0 0 0 0.02139 0.04738 0.00165 0 2.31676 -0.10384 0 1.6906 2.25503 1.06509 1.51707
TYR_273 -7.84723 0.90767 1.77828 -0.61318 0.04451 0.33284 1.97235 -1.95917 -0 -0 -0.97934 -0.11221 0 0 0 0 0 0.0394 0.03073 0.13256 0 1.80027 -0.14189 0.00047 1.2797 2.16587 1.98233 0.81396
TYR_274 -10.0764 0.91509 2.49346 -0.75247 0.08938 0.40697 2.88936 -2.42048 -0 -0 -2.45472 -0.21414 0 0 -0.60074 0 0 0.02187 -0.00733 1e-05 0 2.40194 0.12691 0.03386 1.2797 0.49897 1.76149 -3.60723
GLN_275 -9.03399 0.97088 7.8347 -0.73975 0.10781 0.55686 4.43021 -3.9137 -0.01921 -0.11577 -4.43686 -0.42519 0 0 -1.18861 0 0 0.01944 -0.0701 0.42197 0 2.71721 0.15531 0 -0.18838 0.32094 0.86181 -1.73444
ILE_276 -7.70113 0.73966 2.16684 -0.54315 0.34499 0.15266 1.83215 -2.19598 -0 -0 -1.30429 -0.31138 0 0 0 0 0 0.07181 0.2212 0.01417 0.64769 0 -0.05434 0 0.73287 -0.02766 0.58091 -4.63298
GLU_277 -7.39619 0.30355 8.17636 -0.35315 0.09886 0.50963 3.33256 -3.30026 -0.05468 -0.25305 -6.31995 -0.34077 0 0 -0.65919 -1.06237 0 0.02586 0.00123 0.08188 0 3.07075 0.19069 0 -2.7348 -0.06686 0.56178 -6.18812
ILE_278 -8.46364 0.72184 1.96831 -0.48852 0.36715 0.10248 2.25866 -2.18207 -0 -0 -1.10531 0.14685 0 0 -2.26491 0 0 0.00659 -0.04845 0.00805 0.48686 0 -0.68081 0 0.73287 -0.25781 0.48539 -8.20648
LEU_279 -8.71449 0.89998 2.41416 -0.51328 0.27256 0.12143 1.10367 -2.10288 -0.00125 -0.00339 -1.19249 0.18186 0 0 0 0 0 0.00861 -0.05154 0.17179 0.40043 0 -0.27358 0 0.18072 -0.20133 0.46759 -6.83145
LYS_280 -6.23621 0.36561 5.24143 -0.45825 0.19333 0.20255 2.92862 -2.40473 -0 -0 -4.44821 0.1148 0 0 0 -0.84757 0 0.02771 0.0423 0.03119 2.8367 0 -0.03417 0 -1.5107 0.25295 0.55498 -3.14766
LEU_281 -7.3007 0.99693 1.62053 -0.4579 0.08001 0.07991 1.58911 -1.78865 -0 -0 -1.61211 0.06749 0 0 0 0 0 0.04124 0.04945 0.09663 0.78707 0 -0.12888 0 0.18072 0.20151 1.15726 -4.3404
GLU_282 -7.96379 0.68287 8.33983 -0.29609 0.05153 0.35475 3.11973 -3.71543 -0.00303 -0.01188 -4.79791 -0.30954 0 0 0 -0.5938 0 0.04225 0.00438 0.04413 0 3.72088 0.07547 0 -2.7348 0.15584 1.04612 -2.7885
ILE_283 -8.78926 1.45815 1.56145 -0.49538 0.40013 0.10508 2.158 -2.25165 -0 -0 -1.62766 -0.19348 0 0 0 0 0 0.01224 -0.028 0.18866 0.2679 0 -0.61213 0 0.73287 0.02842 0.6885 -6.39616
GLY_284 -1.9494 0.09421 2.01143 -4e-05 0 0 0.98231 -1.02162 -0.00303 -0.01188 -0.18353 -0.42688 0 0 0 0 0 0.03092 -0.07355 0 0 0 -1.07091 0 0.83697 -0.47961 0.59207 -0.67255
GLY_285 -2.00121 0.32793 2.40798 -6e-05 0 0 0.37451 -1.13578 -0.00605 -0.01784 -0.29787 -0.38535 0 0 0 0 0 0.0188 -0.16439 0 0 0 -1.5067 0 0.83697 -0.8443 0.20773 -2.18563
GLN_286 -4.40752 0.31061 5.85345 -0.70478 0.08548 0.49774 2.92819 -2.68348 -0.00965 -0.07508 -3.33959 -0.21935 0 0 -1.01934 0 0 0.01164 -0.03118 0.14766 0 2.91273 0.26105 0 -0.18838 -0.43613 0.28506 0.17912
SER_287 -3.93982 0.25959 3.8877 -0.03216 0 0.07406 1.61314 -1.85652 -0.00605 -0.01784 -1.28014 -0.25349 0 0 -1.01934 0 0 0.08212 0.14374 0.00169 0.31539 0 -0.27552 0.60138 -0.77834 -0.29669 0.514 -2.26311
LEU_288 -7.57127 0.89134 1.50541 -0.56561 0.31494 0.16729 1.16453 -1.95397 -0.01303 -0.09379 -0.29802 0.04608 0 0 0 0 0 0.26802 -0.04466 0.10421 3.03559 0 -0.1047 0 0.18072 -0.59097 0.86753 -2.69036
ASN_289 -1.98901 0.14554 2.38667 -0.18973 0.03625 0.32371 0.65195 -1.16243 -0.00965 -0.07508 -0.09986 -0.98328 0 0 0 0 0 0.28065 -0.09664 0.02831 0 1.8856 -1.01907 0 -0.93687 -0.77326 0.66014 -0.93608
LEU_290 -6.1813 0.66972 2.40481 -0.4779 0.19451 0.09393 0.6593 -1.7685 -0 -0 -0.504 0.13423 0 0 0 0 0 0.03669 0.11883 0.0596 0.55625 0 -0.3009 0 0.18072 -0.63678 0.36073 -4.40006
ASP_291 -4.7721 0.5237 7.93779 -0.15803 0.00577 0.48061 4.33494 -3.1464 -0.00985 -0.03835 -6.49278 -0.95937 0 0 -1.39247 -1.47739 0 0.01394 0.03076 0.01527 0 3.0541 0.01449 0 -2.3716 -0.40613 0.60561 -4.20749
CYS:disulfide_292 -6.38734 0.53944 4.60587 -0.06 2e-05 0.0362 2.74477 -2.45465 -0 -0 -1.14584 -0.50329 0 0 0 0 -0.63093 0.05553 -0.03665 0.03283 0.51122 0 0.30543 0 3.6196 -0.43448 0.58587 1.38361
ARG_293 -6.59049 0.72735 7.44505 -0.6108 0.06019 0.40965 4.09387 -3.24593 -0.01516 -0.08837 -5.39125 0.58126 0 0 -0.96009 -1.47739 0 0.0441 -0.04929 0.29702 1.69351 0 -0.10033 0 -1.2888 -0.38158 0.54079 -4.30667
GLU_294 -6.7478 0.62109 8.00515 -0.21819 0.03855 0.31993 3.56889 -3.44997 -0 -0 -4.15287 -0.62632 0 0 -0.43238 0 0 0.04532 -0.05204 0.05734 0 3.8194 -0.23836 0 -2.7348 -0.51913 0.513 -2.18319
TYR_295 -10.6921 0.94518 3.7395 -0.64808 0.0465 0.36182 2.92565 -3.08461 -0.02288 -0.13215 -0.83461 -0.25703 0 0 0 0 0 0.07302 -0.02675 0.2178 0 2.27467 -0.02954 0.03045 1.2797 -0.47779 0.50849 -3.80273
ASN_296 -8.55579 0.55256 7.78309 -0.20997 0.02572 0.3327 3.94781 -3.92131 -0.00939 -0.08153 -2.62081 -0.62648 0 0 -2.26491 0 0 0.02316 -0.0482 0.09859 0 2.32896 -0.55679 0 -0.93687 -0.25494 0.59617 -4.39827
ALA_297 -3.59549 0.65024 4.16382 -0.02451 2e-05 0 1.75789 -2.19389 -0.0002 -0.00244 -0.97344 -0.22387 0 0 0 0 0 0.01316 0.19807 0 0 0 -0.12025 0 1.8394 -0.50799 0.78016 1.76068
ASP_298 -3.18246 0.61656 3.6833 -0.0821 0.00353 0.26602 0.46289 -1.60021 -0.00907 -0.05466 -0.56661 -0.30143 0 0 0 0 0 0.07171 -0.18026 0.00919 0 2.14636 0.08489 0 -2.3716 0.91382 1.19648 1.10632
LYS_299 -6.00835 0.54007 6.24451 -0.38165 0.10651 0.22951 2.88698 -2.94194 -0.00907 -0.05466 -3.77451 0.16078 0 0 0 0 0 0.0852 0.04205 0.15327 2.50633 0 0.09617 0 -1.5107 1.35561 0.90875 0.63487
ALA_300 -5.65875 0.72597 3.44475 -0.02751 0.00481 0 3.44217 -2.46693 -0 -0 -2.46225 -0.46324 0 0 -1.18861 0 0 0.0517 0.12506 0 0 0 0.35623 0 1.8394 1.14317 0.44658 -0.68744
ILE_301 -8.41372 0.70973 3.13235 -0.55597 0.48283 0.16509 2.2799 -2.47171 -0.00091 -0.00243 -2.8785 -0.27425 0 0 0 0 0 0.00776 0.06729 0.05812 0.43766 0 -0.08483 0 0.73287 0.98787 0.66232 -4.95852
VAL_302 -6.6394 0.55004 1.35144 -0.29078 0.21239 0.06511 1.9155 -1.61389 -0 -0 -1.74334 -0.24684 0 0 -0.55523 0 0 0.00399 0.34833 0.02935 0.14385 0 -0.41608 0 1.9342 -0.26082 0.72557 -4.48661
ASP_303 -7.16335 0.63167 8.80443 -0.25605 0.11542 0.85438 3.75159 -3.90292 -0.03921 -0.29414 -4.72491 -1.12243 0 0 -0.45204 -0.28644 0 0.0074 0.03002 0.01352 0 1.99217 -0.62328 0 -2.3716 -0.02151 0.53778 -4.51949
SER_304 -5.51069 0.43573 4.99303 -0.03742 0.00121 0.05493 2.9561 -2.44496 -0.0182 -0.24287 -1.87548 -0.87035 0 0 -1.96775 0 0 0.0103 -0.07272 0.01005 0.15907 0 -0.36058 1.72245 -0.77834 -0.18677 0.56543 -3.45784
GLY_305 -2.49053 0.26622 3.33085 -6e-05 0 0 1.16195 -1.57689 -0.0134 -0.09268 -2.20303 -0.38766 0 0 -0.45204 0 0 0.00584 -0.10187 0 0 0 0.37785 0 0.83697 -0.30717 0.35831 -1.28731
THR_306 -5.34196 0.46755 4.97694 -0.17536 0.09469 0.0629 2.81094 -2.56691 -0.00066 -0.01265 -2.85302 -0.20252 0 0 0 -0.28644 0 0.02148 -0.05038 0.11101 0.13115 0 -0.11 2.32725 -1.0874 0.02128 0.27195 -1.39017
THR_307 -3.92501 0.2382 2.33873 -0.2039 0.17751 0.07699 1.60543 -1.67001 -0.00822 -0.02985 -0.89501 -0.31344 0 0 0 0 0 0.03656 0.08386 0.01837 0.13469 0 0.01918 2.31366 -1.0874 0.2203 0.34219 -0.52717
LEU_308 -6.99559 0.48667 3.36929 -0.47837 0.27912 0.08127 1.34081 -2.38797 -0 -0 -0.40334 0.34587 0 0 0 0 0 0.01746 -0.00587 0.10396 0.37187 0 -0.17318 0 0.18072 0.23433 0.42317 -3.20979
LEU_309 -8.42798 0.94027 2.6718 -0.54604 0.10164 0.14021 2.92141 -2.43758 -0 -0 -1.99075 0.15899 0 0 0 0 0 0.07827 -0.08047 0.15878 0.52678 0 -0.22258 0 0.18072 0.0216 0.7135 -5.09143
ARG_310 -8.33254 0.93078 7.37321 -1.10215 0.3246 0.61687 4.15022 -3.36057 -0 -0 -4.30774 0.18699 0 0 -1.01227 0 0 0.01323 -0.06723 0.13824 2.98033 0 0.17399 0 -1.2888 0.06668 0.8124 -1.70377
LEU_311 -9.60367 1.62538 2.96253 -0.49278 0.2261 0.10499 2.22821 -2.52985 -0.00102 -0.00427 -2.50573 0.06829 0 0 0 0 0 0.01248 0.005 0.01258 0.7549 0 -0.20504 0 0.18072 0.16192 1.29658 -5.7027
PRO_312 -6.7096 0.95983 4.58362 -0.13253 0.00739 0.09872 2.85809 -2.026 -0.00785 -0.07076 -3.03309 0.16793 0 0 0 0 0 0.01378 -0.07741 0.04363 0.11551 0 -0.90413 0 -2.4119 -0.25787 1.36219 -5.42044
GLN_313 -4.84703 0.32856 6.10138 -0.80598 0.10945 0.81931 3.08654 -2.68813 -0 -0 -3.52399 -0.71976 0 0 0 -0.71575 0 0.01486 -0.03995 0.01088 0 2.72804 0.25087 0 -0.18838 0.76729 0.69655 1.38474
LYS_314 -4.12422 0.21288 4.9781 -0.43944 0.0735 0.26846 1.94429 -2.24431 -0 -0 -1.73697 -0.21133 0 0 0 0 0 0.00825 -0.05097 0.04046 2.26224 0 -0.02469 0 -1.5107 0.83187 0.41514 0.69256
VAL_315 -8.69374 0.7882 2.55045 -0.30575 0.21868 0.07017 2.83935 -2.62432 -0 -0 -1.63052 -0.22377 0 0 0 0 0 0.00815 -0.06258 0.00463 0.15963 0 -0.34036 0 1.9342 -0.28861 0.34518 -5.25099
PHE_316 -11.6511 1.07085 5.3594 -1.01011 0.07334 0.36003 2.8652 -3.61021 -0 -0 -2.84655 0.00542 0 0 0 0 0 0.01389 0.01474 0.00096 0 1.80172 -0.49169 0 1.0402 -0.00216 0.33648 -6.66963
ASP_317 -5.0692 0.21055 6.86075 -0.11535 0.03964 0.35968 2.83259 -3.13793 -0.00785 -0.07076 -3.56174 -0.25667 0 0 0 -0.71575 0 0.00992 0.11453 0.10849 0 2.13345 0.207 0 -2.3716 -0.10114 0.33057 -2.20081
ALA_318 -5.01295 0.33069 3.3956 -0.02185 0 0 2.41313 -2.40913 -0 -0 -1.96342 -0.3652 0 0 0 0 0 0.00306 0.12808 0 0 0 -0.29252 0 1.8394 -0.39646 0.29436 -2.05721
VAL_319 -8.26013 1.53204 2.52251 -0.32365 0.21582 0.07396 3.13213 -2.84829 -0 -0 -2.46618 -0.10459 0 0 0 0 0 0.01115 -0.0654 0.13519 0.03286 0 -0.34027 0 1.9342 -0.2481 0.46207 -4.60468
VAL_320 -6.92268 0.47932 3.28941 -0.31934 0.25112 0.0733 2.70374 -2.65711 -0 -0 -2.56891 -0.21044 0 0 0 0 0 0.0101 -0.03397 0.01131 0.05777 0 -0.28586 0 1.9342 -0.04347 0.58174 -3.64979
GLU_321 -5.07112 0.20665 5.99967 -0.343 0.08463 0.40394 3.22377 -2.79206 -0 -0 -3.6472 -0.61277 0 0 0 -1.21073 0 0.00688 -0.02222 0.00421 0 3.2389 -0.13037 0 -2.7348 -0.23511 0.3725 -3.25825
ALA_322 -5.01485 0.2537 3.341 -0.02196 0 0 2.45833 -2.40885 -0 -0 -2.34693 -0.35302 0 0 0 0 0 0.0224 0.02275 0 0 0 -0.24976 0 1.8394 -0.38696 0.2266 -2.61814
VAL_323 -6.92117 0.53976 3.80309 -0.31372 0.22839 0.07286 2.8061 -2.69866 -0 -0 -2.32928 -0.22123 0 0 0 0 0 0.02359 -0.05952 0.00504 0.0876 0 -0.35832 0 1.9342 -0.2271 0.23498 -3.39338
ALA_324 -4.25041 0.21146 3.05142 -0.02201 0 0 1.708 -2.02974 -0.01759 -0.09329 -0.72542 -0.35045 0 0 0 0 0 0.00161 0.00753 0 0 0 -0.29505 0 1.8394 -0.24559 0.26103 -0.94909
ARG_325 -3.78386 0.15518 4.70749 -0.60303 0.07871 0.33464 2.16749 -2.04341 -0 -0 -2.11436 0.177 0 0 0 -1.21073 0 0.00281 0.01749 0.01349 2.59163 0 -0.06345 0 -1.2888 -0.24786 0.38002 -0.72955
ALA_326 -3.1978 0.2096 2.37756 -0.02376 0 0 1.51951 -1.53463 -0 -0 -0.77855 -0.33862 0 0 0 0 0 0.00224 -0.05431 0 0 0 -0.21112 0 1.8394 -0.302 0.46915 -0.02334
SER_327 -4.61373 0.19581 4.84896 -0.03175 0 0.0538 2.70056 -2.28591 -0.01759 -0.09329 -1.17112 -1.03141 0 0 -0.83876 0 0 0.00594 -0.0458 0.00989 0.87668 0 0.00426 0.68469 -0.77834 -0.55762 0.45473 -1.63002
LEU_328 -3.51537 0.29816 1.89229 -0.51236 0.22926 0.14844 1.30125 -1.10037 -0 -0 -1.19567 0.08255 0 0 0 0 0 0.07889 -0.05838 0.02304 0.1816 0 -0.13156 0 0.18072 -0.55426 0.45884 -2.19292
ILE_329 -6.12696 1.40475 2.60103 -0.60801 0.523 0.11388 1.51239 -1.58491 -0 -0 -0.77145 0.45543 0 0 -0.83876 0 0 0.25152 -0.0603 0.04712 1.01171 0 -0.49701 0 0.73287 -0.14893 1.47886 -0.50378
PRO_330 -2.07501 0.60777 1.58054 -0.12055 0.00096 0.08974 0.59175 -0.77524 -0 -0 -0.95402 0.24154 0 0 0 0 0 0.10503 0.29274 0.05132 0.07101 0 -1.08141 0 -2.4119 0.02497 1.57993 -2.18082
GLU_331 -2.09621 0.04929 1.70079 -0.46715 0.16482 1.49212 0.48336 -0.84709 -0 -0 -0.27021 -2.54878 0 0 0 0 0 0.02868 -0.0564 0.00043 0 4.07261 0.07636 0 -2.7348 -0.15801 0.46826 -0.64192
PHE_332 -7.32311 1.24062 -0.10101 -0.55265 0.01997 0.2129 0.9622 -1.23079 -0 -0 0.50796 0.21188 0 0 0 0 0 0.04653 0.18519 0.00175 0 2.2052 -0.03874 0 1.0402 -0.2381 0.75711 -2.09289
SER_333 -3.90177 0.44569 4.59103 -0.02975 2e-05 0.04899 2.3889 -2.11156 -0 -0 -2.4758 -0.9737 0 0 -0.47395 -0.42869 0 0.01103 -0.01156 0.03693 1.21201 0 -0.09193 0.62631 -0.77834 -0.46902 0.75251 -1.63267
ASP_334 -3.28023 0.26569 3.7342 -0.10956 0.00547 0.33069 2.1587 -1.86891 -1e-05 -0.00029 -1.0329 -0.49735 0 0 0 0 0 0.04484 -0.05135 1e-05 0 1.70467 0.01361 0 -2.3716 -0.42318 0.30169 -1.07581
GLY_335 -4.95423 0.85764 5.36428 -4e-05 0 0 2.87739 -2.78852 -0 -0 -2.10156 -0.42262 0 0 -0.47395 0 0 0.03399 0.00365 0 0 0 0.45019 0 0.83697 -0.04063 0.39675 0.03931
PHE_336 -11.6347 1.37672 4.25175 -0.79778 0.02704 0.20767 2.59739 -3.52362 -0.03184 -0.1617 -1.40526 -0.11833 0 0 0 0 0 0.00148 0.03362 0.10741 0 1.88646 -0.32036 0 1.0402 0.16584 0.57317 -5.72486
TRP_337 -10.8455 1.26224 3.26708 -0.69885 0.2168 0.40181 2.45757 -3.09065 -0.00274 -0.01089 -0.65536 -0.33697 0 0 0 0 0 0.01169 -0.03892 0.06757 0 3.168 0.14078 0 1.6906 -0.11908 0.71127 -2.40354
THR_338 -3.09137 0.12911 3.56081 -0.12879 0.06822 0.07847 1.57188 -1.78479 -0 -0 -0.86013 -1.05827 0 0 0 0 0 0.0362 -0.06926 0.0142 0.01358 0 -0.18897 2.28402 -1.0874 -0.43192 0.5721 -0.3723
GLY_339 -1.82735 0.0904 2.57329 -4e-05 0 0 1.17585 -1.27479 -0 -0 -0.97372 -0.36823 0 0 0 0 0 0.01241 -0.17059 0 0 0 -1.337 0 0.83697 -0.68866 0.57764 -1.37382
SER_340 -2.06211 0.20493 2.82594 -0.02778 0.00012 0.04697 1.37486 -1.29081 -1e-05 -0.00029 -0.6754 -1.01074 0 0 0 0 0 0.0327 0.06026 0.02716 0.46365 0 -0.08792 0.60279 -0.77834 -0.50026 0.51624 -0.27803
GLN_341 -5.07913 0.64187 4.70573 -0.46051 0.14641 0.31982 1.54651 -2.28735 -0.01471 -0.14468 -1.83077 -0.2473 0 0 0 -0.42869 0 0.02646 -0.00938 0.22386 0 3.62481 0.0804 0 -0.18838 0.01872 0.45202 1.0957
LEU_342 -6.62641 0.91456 1.52493 -0.5045 0.26569 0.09847 0.40574 -1.41192 -0 -0 -0.71799 0.19912 0 0 0 0 0 0.0219 0.04615 0.16734 0.41124 0 -0.35572 0 0.18072 -0.0468 0.7217 -4.70578
ALA_343 -5.31196 0.68762 2.29202 -0.02488 0.00017 0 2.38943 -1.96195 -0 -0 -2.50761 -0.31947 0 0 0 0 0 0.03229 0.05694 0 0 0 0.17888 0 1.8394 -0.13154 0.85532 -1.92535
CYS:disulfide_344 -3.40707 0.19915 1.52378 -0.03928 0.00089 0.01813 0.07395 -1.03606 -0 -0 0.03983 -0.27806 0 0 0 0 -0.55676 0.104 -0.00809 0.30629 0.77588 0 -0.08818 0 3.6196 0.21668 9.35866 10.8233
TRP_345 -8.57618 1.33676 1.52366 -0.97894 0.08941 0.66958 1.07096 -1.72444 -0 -0 0.62464 -0.02563 0 0 0 0 0 0.91952 -0.00364 0.42916 0 3.00498 -0.11357 0 1.6906 0.32003 15.1401 15.397
THR_346 -4.17954 0.65924 4.84308 -0.16144 0.08029 0.06371 1.64112 -2.11772 -0.03165 -0.1946 -3.56445 -0.31473 0 0 0 -0.20591 0 0.144 -0.06786 0.22035 0.09482 0 0.07872 2.37944 -1.0874 -0.10588 6.97225 5.14585
ASN_347 -3.08511 0.37155 3.95972 -0.23434 0.01498 0.42648 1.84775 -1.72572 -0 -0 -1.89683 -0.45937 0 0 -1.28919 0 0 0.07507 -0.11611 0.00523 0 2.62687 0.07302 0 -0.93687 -0.20164 0.87207 0.32754
SER_348 -1.90598 0.10745 2.6051 -0.04108 1e-05 0.06725 1.01714 -1.14892 -0 -0 -0.25927 -0.6312 0 0 -0.75405 0 0 0.01673 0.00067 0.02607 0.88003 0 0.69886 1.93168 -0.77834 0.80992 0.39133 3.03339
GLU_349 -3.816 0.58617 4.40896 -0.20577 0.03431 0.29345 1.68423 -1.77206 -0.02231 -0.13278 -2.48448 -0.53862 0 0 0 -0.20591 0 0.02445 -0.05215 0.0182 0 2.96372 0.05926 0 -2.7348 0.65733 0.4472 -0.7876
THR_350 -6.10925 1.15645 2.59369 -0.16673 0.08239 0.06338 1.41257 -1.85922 -0.00934 -0.06182 -0.55543 -0.18353 0 0 0 0 0 0.09438 0.0096 0.01722 0.04395 0 0.04343 2.34458 -1.0874 -0.30713 1.08963 -1.38858
PRO_351 -6.43791 1.24238 1.7406 -0.2017 0.00292 0.14278 0.68217 -1.04192 -0 -0 0.39135 -0.00109 0 0 0 0 0 0.28579 -0.01512 0.03671 0.50803 0 -0.76701 0 -2.4119 -0.34496 1.09304 -5.09585
TRP_352 -8.47089 0.91778 3.60402 -0.89713 0.03689 0.39774 2.29923 -2.53032 -0.00608 -0.07931 0.19417 -0.14503 0 0 0 0 0 0.22994 0.04796 0.08851 0 2.16069 -0.32872 0 1.6906 2.13963 0.40137 1.75104
SER_353 -2.05659 0.13607 1.8199 -0.03156 0.00084 0.05425 0.68075 -0.98476 -0.00608 -0.07931 0.52049 -1.01497 0 0 0 0 0 0.66398 -0.0287 3e-05 0.23115 0 -0.3306 0.60022 -0.77834 2.07317 0.33384 1.80378
TYR_354 -7.04352 1.20678 3.00034 -0.68176 0.0845 0.39779 2.04796 -2.00738 -0 -0 -1.10364 -0.19418 0 0 0 0 0 0.06537 0.02575 0.25354 0 2.1056 -0.08734 0.00021 1.2797 -0.52325 0.48312 -0.69041
PHE_355 -8.30214 1.14299 2.15075 -0.60022 0.06527 0.33634 1.34764 -1.76957 -0 -0 -0.57462 0.25089 0 0 0 0 0 0.00711 0.03408 0.0425 0 2.65609 -0.31129 0 1.0402 -0.23877 1.02045 -1.7023
PRO_356 -5.09716 0.6503 1.93741 -0.1967 0.01422 0.14466 0.2422 -0.94008 -0.00189 -0.02556 0.06114 0.00399 0 0 0 0 0 0.00513 0.15521 0.01832 0.40534 0 -0.88383 0 -2.4119 -0.18415 0.94467 -5.15868
LYS_357 -5.14445 0.33824 4.27451 -0.29229 0.02513 0.1349 2.23577 -1.9071 -0.00657 -0.02349 -3.98091 0.06255 0 0 0 -0.76553 0 0.00538 -0.00836 0.08508 2.01186 0 -0.05473 0 -1.5107 -0.38057 0.48867 -4.4126
ILE_358 -7.31233 0.82195 1.8699 -0.45238 0.26519 0.09333 2.2403 -1.95019 -0.01041 -0.04487 -2.43968 -0.05653 0 0 0 0 0 0.01158 0.00015 0.07497 0.33854 0 -0.76407 0 0.73287 -0.39099 0.56836 -6.40431
SER_359 -5.84184 0.60548 5.592 -0.0311 0.00049 0.02324 3.66912 -2.64116 -0.01298 -0.04675 -3.76176 0.13115 0 0 0 -1.04635 0 0.04897 0.02618 0.03321 0.43159 0 0.30044 1.76284 -0.77834 -0.14242 0.70316 -0.97483
ILE_360 -6.21605 0.19539 1.99605 -0.4473 0.27835 0.09674 2.42267 -1.90975 -0.01264 -0.05097 -2.71404 0.03556 0 0 0 0 0 0.01209 0.03609 0.00589 0.38971 0 -0.77737 0 0.73287 -0.18885 0.60827 -5.50728
TYR_361 -10.128 0.80588 5.72141 -0.55172 0.03311 0.258 3.67796 -3.16763 -0.00641 -0.02326 -5.12229 -0.21738 0 0 0 -0.5938 0 0.00644 -0.06556 0.02802 0 2.35623 0.0082 0.11487 1.2797 -0.25697 0.62865 -5.21454
LEU_362 -7.9158 1.18797 3.03057 -0.49229 0.22642 0.10202 2.71062 -2.39114 -0.00222 -0.0061 -3.19671 0.09965 0 0 0 0 0 0.0159 0.17976 0.04028 0.80325 0 -0.2137 0 0.18072 -0.05871 0.6633 -5.03622
ARG_363 -9.9075 0.78375 9.86829 -0.74925 0.06221 0.44296 4.78387 -4.38687 -0.03487 -0.12944 -6.51628 0.53173 0 0 -2.12715 -1.06237 0 0.02611 -0.03703 0.47383 2.40071 0 -0.04435 0 -1.2888 -0.34447 0.94445 -6.31049
ASP_364 -6.75212 0.9445 7.74566 -0.10613 0.00327 0.30813 3.06657 -3.31934 -0 -0 -4.00766 -1.14927 0 0 -0.75797 0 0 0.02153 0.13251 0.10324 0 2.16974 -0.34261 0 -2.3716 -0.43409 1.0362 -3.70946
GLU_365 -3.74564 0.37494 5.59983 -0.19983 0.03828 0.28403 2.69726 -2.10811 -0.01285 -0.04692 -4.4913 -0.60564 0 0 -1.04117 -0.83917 0 0.07664 0.36053 0.02484 0 3.03368 -0.35653 0 -2.7348 -0.45486 0.64293 -3.50386
ASN_366 -4.45816 0.44005 5.9479 -0.29671 0.09971 0.49249 2.99685 -2.65506 -0 -0 -1.76973 -0.79351 0 0 -0.90428 -0.5278 0 0.01091 0.00553 0.00454 0 1.89893 -0.43337 0 -0.93687 -0.38326 0.54871 -0.71314
SER_367 -3.19851 0.27857 3.77202 -0.0298 0.00071 0.04824 1.93243 -1.71971 -0 -0 -1.20633 -0.92976 0 0 -1.50458 0 0 0.00397 -0.12239 0.00108 0.15486 0 -0.30508 0.60058 -0.77834 -0.31095 0.3904 -2.9226
SER_368 -4.28544 0.55683 5.28128 -0.04032 0.00156 0.05713 2.69345 -2.41207 -0.01635 -0.14391 -2.90612 -0.30026 0 0 -0.90428 -0.5278 0 0.02143 -0.0646 0.02097 0.29215 0 -0.29686 1.75516 -0.77834 -0.56587 0.27889 -2.28337
ARG_369 -8.07532 0.99531 7.80035 -0.88059 0.22398 0.62794 3.23907 -3.51529 -0.00026 -0.00349 -3.35871 0.05414 0 0 0 0 0 0.02343 0.00327 0.01355 2.00561 0 -0.2184 0 -1.2888 -0.44469 0.45267 -2.34621
SER_370 -6.54845 0.63463 5.31596 -0.02753 0 0.06496 3.16363 -2.78959 -0 -0 -2.94845 -0.35897 0 0 0 0 0 0.02128 -0.01433 0.0002 0.1343 0 -0.461 0.6161 -0.77834 -0.20408 0.413 -3.76669
PHE_371 -9.39869 1.36439 3.74485 -0.71901 0.08468 0.3833 2.87372 -2.72706 -0.01181 -0.03752 -3.58662 0.35639 0 0 0 0 0 0.00736 0.12272 0.03894 0 2.15662 -0.36084 0 1.0402 -0.25048 0.5168 -4.40208
ARG_372 -8.75476 0.73563 7.97445 -0.60147 0.12049 0.36363 3.6559 -3.4189 -0.00468 -0.01413 -3.96963 0.40447 0 0 0 -0.50125 0 0.00332 0.01429 0.14144 1.95391 0 0.22159 0 -1.2888 -0.04712 0.76404 -2.24758
ILE_373 -6.77894 1.09162 2.38949 -0.51523 0.51328 0.1147 2.34313 -1.89093 -0.02948 -0.10019 -2.89239 -0.04526 0 0 0 0 0 0.01901 0.03213 0.05242 0.31539 0 -0.67443 0 0.73287 -0.09874 0.70933 -4.71222
THR_374 -7.00275 0.58766 5.04819 -0.1767 0.11484 0.06367 3.11336 -2.83401 -0.00856 -0.02775 -3.42349 -0.15607 0 0 0 -0.5451 0 0.01084 0.04018 0.11945 0.18161 0 -0.19084 2.25508 -1.0874 -0.16699 0.60205 -3.48274
ILE_375 -8.76933 1.40756 2.17312 -0.61429 0.52485 0.10707 2.80402 -2.43425 -0.04168 -0.31157 -2.91823 0.28801 0 0 0 0 0 0.05874 0.00111 0.18021 0.96034 0 -0.78053 0 0.73287 -0.21251 0.5 -6.34451
LEU_376 -8.55774 1.33019 4.18149 -0.50364 0.47047 0.10434 2.28839 -2.83212 -0.00388 -0.01361 -1.87884 0.32718 0 0 0 0 0 0.01572 0.08259 0.32611 2.45317 0 -0.22276 0 0.18072 -0.39631 1.37252 -1.276
PRO_377 -6.70288 0.72087 4.46156 -0.06797 0 0.04252 2.30865 -1.9461 -0 -0 -2.31027 0.5919 0 0 0 0 0 0.02412 -0.11501 0.03219 0.18879 0 -0.89126 0 -2.4119 0.18703 1.3332 -4.55458
GLN_378 -6.10134 0.85366 3.08942 -0.60311 0.27732 1.00963 1.22378 -1.8116 -0.00191 -0.02598 -0.45807 -2.34132 0 0 0 0 0 0.04865 0.05779 0.15185 0 3.74225 -0.01667 0 -0.18838 0.42725 0.5886 -0.07817
LEU_379 -7.4558 1.14599 2.80399 -0.54598 0.45717 0.17602 2.24227 -2.40665 -0.00191 -0.02598 -2.9634 0.05944 0 0 -0.79489 0 0 0.14207 0.0195 0.11156 0.28829 0 -0.01229 0 0.18072 -0.09322 0.84386 -5.82925
TYR_380 -10.4162 1.12719 4.14416 -0.59588 0.15583 0.29519 2.90681 -3.1347 -0.02212 -0.22334 -2.35853 -0.13798 0 0 0 0 0 0.15569 0.68124 0.1347 0 2.49945 -0.22984 0.0248 1.2797 0.00829 0.81605 -2.88947
ILE_381 -7.57984 0.65418 1.28122 -0.60995 0.21053 0.13326 1.66278 -1.75144 -0 -0 -0.80233 -0.04137 0 0 0 0 0 0.07168 0.87026 0.01137 0.90419 0 -0.13589 0 0.73287 0.30715 1.32527 -2.75605
GLN_382 -8.44158 0.84873 7.76734 -0.29153 0.04663 0.2396 3.852 -3.70682 -0.00719 -0.03798 -4.3785 -0.42645 0 0 -0.51552 -0.93025 0 0.22971 0.45678 0.12494 0 3.0194 0.04755 0 -0.18838 0.00151 2.12933 -0.1607
PRO_383 -2.13375 0.341 1.22768 -0.11308 0.00311 0.08306 0.23474 -0.51255 -0 -0 -0.5307 0.2687 0 0 0 0 0 1.1272 -0.10267 0.03212 0.12437 0 -0.87713 0 -2.4119 -0.42324 1.55512 -2.10793
MET_384 -6.03369 1.69449 3.04329 -0.37726 0.03048 0.01111 1.96189 -1.66143 -0 -0 -0.24305 -0.02683 0 0 0 0 0 1.15209 0.21409 0.10726 3.03574 0 0.08674 0 0.60916 -0.34325 1.22091 4.48172
MET_385 -5.69928 0.93882 3.34191 -0.35031 0.04841 0.21491 2.27898 -1.8748 -0 -0 -1.97496 -0.20823 0 0 0 0 0 0.33061 0.22704 0.01032 2.62862 0 0.19328 0 0.60916 0.25211 1.44155 2.40813
GLY_386 -5.10655 1.85422 4.59335 -5e-05 0 0 2.71679 -2.53688 -0 -0 -0.7928 -0.46486 0 0 0 0 0 0.04696 -0.09878 0 0 0 0.37693 0 0.83697 0.50103 0.90152 2.82785
ALA_387 -3.05467 0.81564 2.39377 -0.02361 0 0 1.89831 -1.67454 -0 -0 -0.25278 -0.3965 0 0 0 0 0 0.00802 0.02598 0 0 0 -0.42168 0 1.8394 -0.05139 0.40584 1.51179
GLY_388 -1.88368 0.24339 2.26266 -7e-05 0 0 1.06244 -1.17371 -0 -0 -0.39518 -0.34222 0 0 0 0 0 0.0182 -0.04436 0 0 0 0.90831 0 0.83697 0.37983 0.27853 2.15112
LEU_389 -5.62648 0.55712 3.04224 -0.51276 0.2073 0.1455 1.26549 -1.95324 -0 -0 0.03324 0.15215 0 0 0 0 0 0.02244 -0.06079 0.15884 0.11346 0 -0.17149 0 0.18072 0.34894 0.53341 -1.56392
ASN_390 -2.35226 0.22245 2.70632 -0.19189 0.02629 0.32859 1.24514 -1.40986 -0 -0 -1.07906 -0.9747 0 0 0 0 0 0.0311 -0.11191 0.01533 0 2.06833 -0.99534 0 -0.93687 -0.49246 0.55719 -1.34361
TYR_391 -5.85049 0.52357 1.91592 -0.52966 0.16148 0.25617 1.12076 -1.52999 -0 -0 0.15246 -0.21722 0 0 0 0 0 0.02063 0.01282 0.20374 0 3.97736 -0.33961 0.02616 1.2797 -0.25286 0.75262 1.68356
GLU_392 -3.84553 0.17697 4.47335 -0.22529 0.04135 0.3546 1.81381 -1.91994 -0 -0 -1.82046 -0.58 0 0 -0.53514 0 0 0.45449 0.39034 0.01576 0 3.53195 0.27664 0 -2.7348 0.06995 0.76137 0.6994
CYS:disulfide_393 -5.54166 0.8429 2.61448 -0.03391 0 0.01261 1.04137 -1.53662 -0.00719 -0.03798 -0.55579 -0.0965 0 0 0 0 -0.55676 1.01119 -0.03033 0.1038 0.29958 0 -0.07816 0 3.6196 0.18904 0.71497 1.97463
TYR_394 -10.2849 1.40947 3.82031 -0.66658 0.24936 0.36121 3.18554 -3.04315 -0.01471 -0.14468 -3.94439 -0.18621 0 0 0 0 0 0.08474 -0.00568 0.00359 0 1.9831 -0.33182 0.01214 1.2797 -0.10773 0.81736 -5.52338
ARG_395 -6.48098 0.24653 5.41476 -0.65655 0.07325 0.4143 3.17896 -2.72475 -0 -0 -4.16483 0.66355 0 0 0 -0.93025 0 0.07688 -0.00412 0.04076 2.29026 0 -0.06431 0 -1.2888 -0.21822 0.57079 -3.56278
PHE_396 -8.86377 1.08672 2.40812 -0.57142 0.08498 0.04038 1.9135 -2.3111 -0.03184 -0.1617 -0.51452 -0.22167 0 0 0 0 0 0.01998 0.07002 0.16406 0 3.09019 -0.15355 0 1.0402 -0.17284 0.61174 -2.47253
GLY_397 -4.71421 0.45391 3.56008 -5e-05 0 0 2.03934 -2.06508 -1e-05 -0.00016 -2.68487 -0.38874 0 0 0 0 0 0.01333 -0.07293 0 0 0 0.20074 0 0.83697 -0.0604 0.59246 -2.28961
ILE_398 -8.20067 1.36924 0.86071 -0.45785 0.42108 0.08978 1.77544 -1.73025 -0.00274 -0.01089 -0.39954 0.05916 0 0 0 0 0 0.02538 -0.07498 0.25696 0.48481 0 -0.67538 0 0.73287 -0.08903 0.44496 -5.12094
SER_399 -4.81021 0.77276 4.53576 -0.0251 0 0.06052 2.46426 -2.23167 -0 -0 -2.4411 -0.26479 0 0 0 0 0 0.04165 0.01853 5e-05 0.24178 0 -0.36488 0.60485 -0.77834 0.17212 1.01335 -0.99048
PRO_400 -4.89548 0.66976 2.24464 -0.18224 0.00072 0.12662 1.39457 -1.10999 -0 -0 -1.77375 0.13438 0 0 -1.01227 0 0 0.00886 -0.01326 0.00177 0.4478 0 -0.99212 0 -2.4119 0.15938 1.16502 -6.03749
SER_401 -5.42469 0.40323 5.70647 -0.02722 0 0.04637 3.59005 -2.64109 -0.00166 -0.02429 -3.21153 -1.13351 0 0 -1.50083 0 0 0.01613 0.00251 0.02244 1.14839 0 -0.18808 0.60406 -0.77834 -0.15976 0.60174 -2.9496
THR_402 -1.41084 0.08447 1.48244 -0.13004 0.09058 0.07694 0.19963 -0.7307 -0.00064 -0.02002 0.12072 -1.04216 0 0 0 0 0 0.02817 -0.03741 0.00876 0.04202 0 -0.4898 2.26689 -1.0874 -0.20996 0.4455 -0.31286
ASN_403 -2.71581 0.35256 3.21667 -0.29423 0.04637 0.58551 0.95473 -1.50022 -0.03158 -0.26399 -0.40753 -1.03494 0 0 -0.77285 0 0 0.62919 0.13994 0.00817 0 1.87764 -0.48965 0 -0.93687 0.47258 0.69216 0.52785
ALA_404 -4.1647 0.21022 2.85102 -0.02219 0 0 1.63892 -1.80242 -0.03137 -0.26154 -1.14287 -0.40149 0 0 -0.72797 0 0 0.20208 0.21785 0 0 0 -0.44856 0 1.8394 0.93878 0.6207 -0.48417
LEU_405 -8.58563 1.29944 2.71358 -0.58494 0.30937 0.17177 3.15734 -2.4856 -0.00681 -0.02507 -3.14355 -0.01518 0 0 0 0 0 0.00287 -0.03168 0.11908 1.46102 0 -0.36692 0 0.18072 0.20546 0.72881 -4.89592
VAL_406 -7.6453 0.86887 3.71797 -0.27509 0.19602 0.05963 3.10423 -2.69114 -0 -0 -2.38518 -0.38828 0 0 0 0 0 0.01258 -0.01234 0.08154 0.22379 0 -0.74239 0 1.9342 -0.2484 0.78831 -3.40097
ILE_407 -6.86336 0.50985 1.68378 -0.49065 0.33167 0.1149 2.18372 -1.91368 -0.00747 -0.03773 -2.03266 -0.14586 0 0 0 0 0 0.00933 -0.00561 0.02283 0.32523 0 -0.22127 0 0.73287 -0.20415 0.54848 -5.45979
GLY_408 -5.1011 0.27384 4.5242 -0.00039 0 0 2.44291 -2.5035 -0.00307 -0.02269 -3.8348 -0.17673 0 0 0 0 0 0.02476 -0.06276 0 0 0 -0.95693 0 0.83697 0.12517 0.53173 -3.90238
ALA_409 -5.96805 0.84442 5.11441 -0.02124 0 0 3.24296 -2.97495 -0 -0 -2.27743 -0.34848 0 0 0 0 0 0.01743 -0.00869 0 0 0 -0.42068 0 1.8394 -0.15803 0.66626 -0.45267
THR_410 -6.98098 0.95519 4.74141 -0.21604 0.17082 0.13678 2.86558 -2.83241 -0 -0 -1.95555 -0.23123 0 0 -0.27936 0 0 0.06136 -0.02587 0.17499 1.69915 0 0.43516 2.34044 -1.0874 -0.19155 1.01978 0.80025
VAL_411 -6.95062 1.25661 2.24907 -0.28359 0.14344 0.06549 2.57188 -2.29275 -0 -0 -1.61049 -0.34254 0 0 0 0 0 0.02289 -0.00686 0.00065 0.24079 0 -0.50601 0 1.9342 0.16088 0.77796 -2.56899
MET_412 -9.35583 0.44683 4.66674 -0.31915 0.07574 0.03638 2.4848 -2.70574 -0.02627 -0.21396 -0.72831 -0.08246 0 0 0 0 0 0.00939 0.02419 0.0717 1.33888 0 -0.12594 0 0.60916 -0.07313 0.48188 -3.38509
GLU_413 -7.43086 1.12792 6.46234 -0.22222 0.02464 0.30323 2.87269 -3.09858 -0.00307 -0.02269 -2.82493 -0.60163 0 0 0 -0.53163 0 0.00321 -0.02526 0.07057 0 3.25291 -0.25292 0 -2.7348 -0.44566 0.58108 -3.49565
GLY_414 -4.5602 0.50409 3.25659 -6e-05 0 0 2.29186 -2.11104 -0.01894 -0.12847 -2.75095 -0.38015 0 0 0 0 0 0.00614 0.18191 0 0 0 0.58645 0 0.83697 -0.20003 0.56728 -1.91856
PHE_415 -10.9839 2.04135 3.80779 -0.67771 0.06469 0.35562 2.28229 -3.32422 -0 -0 -0.87 0.29399 0 0 0 0 0 0.00605 0.34118 0.01609 0 1.95115 -0.28679 0 1.0402 -0.04209 1.00803 -2.97629
TYR_416 -11.8113 1.29405 5.21926 -0.65862 0.16919 0.08086 3.91763 -3.5903 -0.01477 -0.05086 -3.88209 -0.34652 0 0 -0.9188 0 0 0.00765 -0.00168 0.0011 0 3.17745 0.05008 0.03169 1.2797 -0.24354 1.27359 -5.01619
VAL_417 -7.93969 0.80773 2.04639 -0.27317 0.18729 0.05594 2.778 -2.46502 -0.007 -0.02111 -3.02888 -0.24016 0 0 0 0 0 0.01482 -0.00934 0.11792 0.23123 0 -0.75147 0 1.9342 -0.29853 0.61581 -6.24504
ILE_418 -9.81902 1.00961 2.52844 -0.57006 0.61948 0.16058 2.89593 -2.75713 -0.01477 -0.05086 -2.70539 -0.00542 0 0 0 0 0 0.01096 -0.05051 0.00673 2.92814 0 -0.72407 0 0.73287 -0.48005 0.53681 -5.74772
PHE_419 -10.7656 0.9839 1.43818 -0.66062 0.08715 0.37475 2.69381 -2.4698 -0.007 -0.02111 -2.71486 0.09365 0 0 0 0 0 0.01585 0.07351 0.02919 0 2.14071 -0.32617 0 1.0402 0.19065 0.70632 -7.09726
ASP_420 -7.51075 0.54008 9.48338 -0.25185 0.06367 0.85146 4.70675 -4.15819 -0.00275 -0.03737 -6.325 -0.80572 0 0 -0.42362 -0.89793 0 0.02772 0.04029 0.01274 0 1.91664 -0.75845 0 -2.3716 0.38774 0.49844 -5.01433
ARG_421 -7.71022 0.58429 7.82527 -0.67243 0.12072 0.40484 3.78981 -3.49635 -0.01391 -0.15579 -3.1676 0.4566 0 0 0 -1.04483 0 0.01152 -0.0555 0.1507 2.40572 0 -0.1316 0 -1.2888 -0.3228 0.58272 -1.72767
ALA_422 -3.32563 0.21283 3.13939 -0.02267 0 0 1.62061 -1.79729 -0 -0 -1.00879 -0.3584 0 0 0 0 0 0.03009 0.00181 0 0 0 -0.37727 0 1.8394 -0.52805 0.51281 -0.06117
GLN_423 -5.06601 0.44458 5.49313 -0.70304 0.12782 0.79028 1.15461 -2.31839 -0.0021 -0.03431 -1.63942 -0.74689 0 0 -0.42362 0 0 0.01362 -0.06425 0.04485 0 2.25343 -0.06926 0 -0.18838 -0.46341 0.29938 -1.09737
LYS_424 -5.1685 0.38805 6.15485 -0.41481 0.1103 0.28728 2.77813 -2.63742 -0.0084 -0.04242 -4.42252 0.03775 0 0 0 0 0 0.01363 -0.04321 0.09822 1.68771 0 -0.17292 0 -1.5107 -0.33115 0.35641 -2.83973
ARG_425 -10.4439 0.85823 8.85798 -0.63036 0.14775 0.43784 3.87672 -3.90804 -0.00708 -0.02511 -5.09483 0.05331 0 0 0 -1.7371 0 0.0341 0.03181 0.19511 2.32749 0 -0.11092 0 -1.2888 -0.19362 0.79168 -5.8277
VAL_426 -8.30015 0.83072 1.62977 -0.2649 0.14225 0.05459 2.7419 -2.36205 -0 -0 -2.78995 -0.16525 0 0 0 0 0 0.03213 -0.05572 0.01193 0.22857 0 -0.7401 0 1.9342 -0.25504 0.836 -6.49109
GLY_427 -5.74655 0.97833 3.44868 -0.00041 0 0 2.84543 -2.44223 -0.00708 -0.02511 -2.90725 -0.28004 0 0 0 0 0 0.00576 -0.02176 0 0 0 0.50067 0 0.83697 0.30632 0.35773 -2.15054
PHE_428 -9.17256 0.78562 1.0302 -0.53954 0.05007 0.29314 2.36126 -2.32993 -0 -0 -2.54597 -0.00888 0 0 0 0 0 0.0141 0.10004 0.00018 0 2.03214 -0.11813 0 1.0402 0.46781 0.3637 -6.17656
ALA_429 -5.42357 0.57959 2.72458 -0.02281 0 0 2.54521 -2.17548 -0 -0 -2.58615 -0.4036 0 0 0 0 0 0.06027 0.06871 0 0 0 -0.30593 0 1.8394 0.05234 0.4252 -2.62223
ALA_430 -3.64556 0.22036 1.91671 -0.02448 0 0 1.54565 -1.46678 -3e-05 -0.00052 -1.67485 -0.24469 0 0 0 0 0 0.04836 -0.07398 0 0 0 0.03242 0 1.8394 -0.32103 0.31187 -1.53717
SER_431 -5.63446 0.66565 5.7257 -0.03229 0.00021 0.05622 2.77051 -2.74155 -0.05345 -0.43093 -1.41903 -0.89268 0 0 -0.6402 0 0 0.04273 0.05299 0.02248 0.76912 0 0.29934 0.61167 -0.77834 -0.48558 1.01379 -1.07811
PRO_432 -4.1446 0.8638 2.84331 -0.08159 0 0.04977 0.79462 -1.0498 -0 -0 0.51993 0.65269 0 0 0 0 0 0.0702 -0.16132 0.02115 0.47348 0 -0.45835 0 -2.4119 -0.29824 1.1006 -1.21623
CYS:disulfide_433 -4.17847 0.76904 3.39667 -0.04437 0.00329 0.01963 1.74653 -1.72025 -0 -0 -1.09897 -0.36278 0 0 -0.6402 0 -0.31969 0.03055 0.10052 0.00289 0.54746 0 0.25828 0 3.6196 -0.41954 0.47497 2.18517
ALA_434 -4.89481 0.57015 2.39321 -0.03058 0.00595 0 2.39804 -2.07436 -0.02064 -0.17162 -2.26807 -0.49574 0 0 0 0 0 0.08053 0.03549 0 0 0 -0.09999 0 1.8394 -0.0354 0.38251 -2.38593
GLU_435 -4.89795 0.53388 4.54992 -0.30931 0.05265 0.36107 1.07094 -2.25916 -0.00206 -0.00829 -1.19831 -0.38292 0 0 0 0 0 0.02622 -0.0341 0.01129 0 3.63674 -0.02163 0 -2.7348 0.47817 0.25036 -0.87728
ILE_436 -5.99813 1.14381 3.1732 -0.47173 0.39008 0.10547 2.13041 -2.14918 -0 -0 -1.47187 -0.07335 0 0 0 0 0 0.07294 -0.07346 0.25161 0.27908 0 -0.66634 0 0.73287 0.18265 0.36432 -2.07761
ALA_437 -1.60176 0.22868 1.14464 -0.02771 0.01199 0 0.67052 -0.74598 -0.00206 -0.00829 0.54984 -0.6143 0 0 0 0 0 0.0776 -0.08918 0 0 0 0.2269 0 1.8394 -0.03849 0.32881 1.95061
GLY_438 -1.84645 0.25469 2.04192 -5e-05 0 0 0.05616 -1.01895 -0 -0 -0.21564 -0.39972 0 0 0 0 0 0.03946 -0.17016 0 0 0 -1.44077 0 0.83697 -0.40305 0.1661 -2.09948
ALA_439 -3.55677 0.37636 4.13405 -0.02484 4e-05 0 2.52764 -2.21543 -0 -0 -2.1876 -0.27844 0 0 0 0 0 0.01918 0.03654 0 0 0 0.14141 0 1.8394 -0.42653 0.21164 0.59665
ALA_440 -2.75427 0.25879 1.33137 -0.02487 0.00014 0 0.59778 -1.1617 -0 -0 -0.40431 -0.23719 0 0 0 0 0 0.15086 0.09064 0 0 0 -0.11046 0 1.8394 -0.39728 0.30169 -0.51943
VAL_441 -7.57353 1.23262 1.91659 -0.32727 0.42833 0.07608 1.77145 -2.28016 -0.00021 -0.00288 -1.88354 -0.73343 0 0 0 0 0 0.03901 -0.07839 0.01901 0.9466 0 0.05946 0 1.9342 -0.2504 0.52184 -4.1846
SER_442 -5.1594 0.56566 2.83112 -0.03872 0 0.08758 1.37513 -1.80779 -0.04478 -0.33615 -0.91297 -0.29848 0 0 0 0 0 0.01061 0.0138 0.11682 0.18501 0 -0.41802 0.60862 -0.77834 0.12434 0.52673 -3.34925
GLU_443 -4.70898 0.30867 5.10508 -0.18249 0.02829 0.28136 3.04725 -2.35603 -0 -0 -4.80732 -0.4976 0 0 0 -0.76553 0 0.03902 0.01328 0.02618 0 3.60453 -0.07734 0 -2.7348 -0.11333 0.33121 -3.45855
ILE_444 -5.63098 0.69385 1.02812 -0.53944 0.33135 0.11288 0.72066 -1.297 -0 -0 -0.85831 -0.17344 0 0 0 0 0 0.02536 0.0052 0.0166 1.31041 0 -0.28735 0 0.73287 -0.02127 0.46398 -3.3665
SER_445 -3.42045 0.17827 3.18404 -0.02192 0 0.05349 2.21375 -1.58693 -0 -0 -2.54372 -0.33736 0 0 0 0 0 0.02173 -0.01461 0.00595 0.04762 0 -0.56745 0.60001 -0.77834 -0.1042 0.45595 -2.61417
GLY_446 -2.4393 0.30231 0.82076 -0.00128 0 0 0.14562 -0.74766 -0 -0 0.01615 -0.30997 0 0 0 0 0 0.01091 9e-05 0 0 0 -1.54354 0 0.83697 0.62376 0.49446 -1.79071
PRO_447 -3.7423 0.44624 1.00179 -0.18433 0.00076 0.12759 0.29106 -0.63284 -0 -0 -0.05071 0.06824 0 0 0 0 0 0.00373 -0.02071 0.00044 0.58485 0 -0.94065 0 -2.4119 0.42421 0.65438 -4.38016
PHE_448 -7.6536 0.8494 4.44806 -0.58746 0.04133 0.30168 3.24557 -2.69956 -0 -0 -3.27958 0.14213 0 0 0 0 0 0.00237 0.02076 0.00035 0 1.89531 -0.34261 0 1.0402 -0.46048 0.50263 -2.53351
SER_449 -2.99318 0.15082 3.18307 -0.03185 0 0.05574 1.15437 -1.4452 -0.03487 -0.27075 -0.5547 -0.97501 0 0 -0.8545 0 0 0.00877 -0.00541 0.06667 0.92478 0 -0.00636 0.63015 -0.77834 -0.46383 0.49219 -1.74743
THR_450 -6.13437 0.75126 4.59619 -0.13498 0.10827 0.0894 2.5767 -2.75746 -0.00776 -0.04573 -1.87674 -1.05894 0 0 -0.77707 0 0 0.00741 -0.02889 0.0013 0.03788 0 -0.29559 2.35834 -1.0874 -0.35655 0.4467 -3.58803
GLU_451 -2.00662 0.14863 2.92576 -0.22554 0.02991 0.32839 1.30517 -1.2115 -0 -0 -0.18187 -0.59652 0 0 -0.8545 0 0 0.00548 -0.10012 0.06165 0 3.19501 -0.32263 0 -2.7348 -0.41147 0.42097 -0.22458
ASP_452 -2.16779 0.20612 3.68773 -0.23575 0.05831 0.79937 1.36375 -1.641 -0.01851 -0.12685 -2.80532 -3.18659 0 0 0 -0.84757 0 0.01336 -0.05056 0.14285 0 2.84224 -0.46324 0 -2.3716 -0.66619 0.55629 -4.91092
VAL_453 -5.12908 0.40274 2.06484 -0.29882 0.15055 0.05882 1.37342 -1.70723 -0 -0 -0.37474 -0.25936 0 0 0 0 0 0.01029 -0.03307 0.00197 0.07649 0 -0.49723 0 1.9342 -0.47538 0.43167 -2.26991
ALA_454 -3.6674 0.39214 2.17717 -0.02395 0 0 1.62683 -1.57387 -0 -0 -0.68005 -0.17739 0 0 -0.65886 0 0 0.01724 -0.00237 0 0 0 -0.1789 0 1.8394 -0.57992 0.19006 -1.29988
SER_455 -2.20822 0.07163 2.80116 -0.02871 1e-05 0.04563 0.59756 -1.35057 -0.01324 -0.10408 0.46454 -1.06607 0 0 0 0 0 0.03107 0.00815 0.02027 0.17259 0 -0.15368 0.6041 -0.77834 -0.78792 0.16713 -1.50699
ASN_456 -4.26038 0.45541 3.75067 -0.18632 0.01013 0.31628 1.31645 -1.91814 -0.01347 -0.10517 0.48988 -0.80202 0 0 0 0 0 0.00506 -0.03952 0.0034 0 3.02947 -0.67145 0 -0.93687 -0.11228 0.25229 0.5834
CYS:disulfide_457 -7.55179 0.70183 4.57648 -0.04585 0.0087 0.02132 2.2371 -2.42891 -0.04254 -0.17557 -2.19038 -0.37167 0 0 -0.65919 0 -0.63093 0.01789 -0.03726 0.03565 0.37747 0 0.27368 0 3.6196 0.03046 0.3034 -1.93053
VAL_458 -5.65761 0.71355 3.263 -0.28024 0.17065 0.05709 1.49946 -1.84254 -0.00527 -0.04889 -1.32496 -0.0481 0 0 0 0 0 0.04365 -0.07029 0.00144 0.098 0 -0.47636 0 1.9342 -0.47569 0.87528 -1.57362
PRO_459 -4.00706 0.79376 2.56795 -0.1172 0.00256 0.08642 0.90896 -1.11332 -0 -0 -0.13318 0.27525 0 0 0 0 0 0.11528 -0.10192 0.05173 0.10364 0 -0.96523 0 -2.4119 -0.55356 1.21288 -3.28496
ALA_460 -3.30059 0.32096 2.43314 -0.02845 0.0209 0 1.87119 -1.54799 -0 -0 -2.28509 -0.60755 0 0 0 0 0 1.48258 0.19736 0 0 0 0.15461 0 1.8394 0.16151 1.03408 1.74607
GLN_461 -5.3229 0.62254 5.06469 -0.75616 0.05641 0.75635 2.36933 -2.31896 -0.00122 -0.00425 -1.84142 -0.7727 0 0 0 0 0 0.07254 -0.04289 0.02414 0 2.81783 -0.2144 0 -0.18838 0.30005 0.84699 1.46759
SER_462 -3.31627 0.22758 2.57903 -0.03194 0.00156 0.05397 0.70475 -1.40629 -0.00527 -0.04889 -0.03678 -1.02464 0 0 0 0 0 0.01145 -0.00455 0.02248 0.23446 0 -0.32996 0.60077 -0.77834 -0.44922 0.34779 -2.6483
LEU_463 -6.20401 0.87904 3.57716 -0.47768 0.22336 0.09556 2.42468 -2.32995 -0 -0 -1.13816 0.07598 0 0 0 0 0 0.04211 -0.04802 0.00363 2.60968 0 -0.22473 0 0.18072 -0.06337 0.45302 0.07902
SER_464 -4.78514 0.18145 5.08535 -0.02918 0 0.06678 2.70844 -2.34831 -0 -0 -2.24264 -0.61129 0 0 0 0 0 0.02465 -0.01639 8e-05 0.61947 0 0.35165 0.60037 -0.77834 0.38142 0.66166 -0.12998
GLU_465 -6.47858 1.24702 7.40359 -0.36632 0.19945 0.44061 2.92073 -3.10101 -0 -0 -3.42592 -0.58741 0 0 0 -0.91625 0 0.03041 0.40528 0.44787 0 2.86918 0.1097 0 -2.7348 5.89783 1.84123 6.20262
PRO_466 -8.31769 1.64619 4.34954 -0.0654 0.00028 0.0417 1.75471 -2.06949 -0 -0 -2.0164 0.60995 0 0 0 0 0 0.05925 0.07703 0.05221 0.14969 0 0.04764 0 -2.4119 5.84054 2.3982 2.14607
ILE_467 -8.62758 1.208 3.63954 -0.65224 0.54432 0.14376 3.09066 -2.97892 -0 -0 -2.14149 0.29675 0 0 0 0 0 0.03182 -0.05897 0.11911 0.59493 0 -0.44314 0 0.73287 0.13359 1.24791 -3.11907
LEU_468 -8.39299 0.97717 5.20275 -0.48785 0.22834 0.11382 3.26805 -3.24529 -0 -0 -1.49371 0.23515 0 0 0 0 0 0.00987 0.07492 0.21022 0.34746 0 -0.26223 0 0.18072 -0.12692 0.66809 -2.49244
TRP_469 -9.3032 0.69513 6.44275 -0.89915 0.0404 0.33045 3.37091 -3.6226 -0 -0 -3.98646 -0.35729 0 0 0 -0.91625 0 0.01436 -0.02012 0.00082 0 2.04188 -0.09732 0 1.6906 -0.19427 0.53477 -4.23459
ILE_470 -8.29432 1.80353 3.2024 -0.73175 0.49342 0.29571 2.80607 -2.60617 -0.00934 -0.086 -2.07536 0.40827 0 0 0 0 0 0.00952 -0.02343 0.25546 1.04808 0 -0.0791 0 0.73287 -0.13704 1.12974 -1.85744
VAL_471 -7.63373 1.22825 2.60413 -0.30885 0.18988 0.05927 2.21786 -2.43912 -0.00427 -0.0806 -1.03554 0.13672 0 0 0 0 0 0.02719 -0.09412 0.0488 0.29947 0 0.66823 0 1.9342 0.07131 1.2952 -0.81574
SER_472 -3.47364 0.37529 3.83052 -0.041 0.00013 0.05878 1.7007 -1.77512 -0 -0 -1.86116 -0.42602 0 0 0 0 0 0.01392 -0.04658 0.06975 0.24003 0 -0.30733 1.75006 -0.77834 -0.19028 0.58921 -0.27107
TYR_473 -4.93941 0.58747 4.20291 -0.82487 0.04424 0.16384 2.5449 -2.28379 -0.00934 -0.086 -0.98866 -0.33605 0 0 0 0 0 0.00494 -0.0609 0.09133 0 1.99227 0.03654 0.0032 1.2797 -0.65102 0.30211 1.07337
ALA_474 -2.55797 0.44832 2.00252 -0.02528 0.00025 0 0.93573 -1.23591 -0 -0 0.51174 -0.23189 0 0 0 0 0 0.0027 -0.05029 0 0 0 -0.07016 0 1.8394 -0.7639 0.21542 1.02068
LEU_475 -2.20488 0.32343 1.63101 -0.5274 0.21524 0.167 0.44739 -0.93636 -0 -0 0.2517 -0.07829 0 0 0 0 0 0.03101 -0.09117 0.10585 0.37217 0 0.59719 0 0.18072 -0.30525 0.30936 0.48872
MET_476 -7.43412 1.02074 4.66334 -0.3093 0.07288 0.11903 2.59133 -2.43341 -0 -0 -2.02089 -0.02439 0 0 0 0 0 0.05164 0.16507 0.04367 2.7102 0 -0.17735 0 0.60916 0.01958 0.38868 0.05587
SER_477 -3.12461 0.45182 3.41534 -0.01423 0 0.03457 1.30894 -1.69801 -0 -0 -1.05055 -0.9912 0 0 0 0 0 0.02135 -0.05892 0.09525 0.26138 0 -0.16562 0.61463 -0.77834 1.31332 0.40478 0.03992
VAL_478 -3.99277 0.42931 3.23375 -0.32393 0.31488 0.07523 2.11698 -1.92093 -0 -0 -0.33564 -0.27459 0 0 0 0 0 0.01726 -0.06045 0.00337 0.22391 0 -0.1577 0 1.9342 1.33949 0.39897 3.02135
CYS_479 -6.10043 0.96085 3.87318 -0.03834 0 0.01423 2.13566 -2.30699 -0.021 -0.08377 -0.52849 -0.31848 0 0 0 0 0 0.00285 0.00108 0.06914 0.28606 0 0.25976 0 3.6196 0.0251 0.50222 2.35224
GLY_480 -4.11371 0.59498 3.34713 -4e-05 0 0 1.26916 -1.95953 -0 -0 -0.0459 -0.41803 0 0 0 0 0 0.00588 -0.07915 0 0 0 0.28192 0 0.83697 0.66954 0.49435 0.88357
ALA_481 -2.61649 0.14236 2.339 -0.02349 0 0 1.15454 -1.43114 -0.00332 -0.00931 -1.11856 -0.35195 0 0 0 0 0 0.00085 -0.06561 0 0 0 -0.37672 0 1.8394 0.18758 0.34058 0.0077
ILE_482 -5.93515 0.52519 4.53032 -0.50274 0.4641 0.12612 3.42317 -2.60761 -0 -7e-05 -1.66316 -0.21681 0 0 0 0 0 0.00661 -0.03993 0.03003 0.29196 0 -0.62464 0 0.73287 -0.49921 0.6404 -1.31856
LEU_483 -4.48627 0.60934 3.03982 -0.4876 0.20783 0.12208 1.90501 -1.88766 -0.00332 -0.00931 -1.22689 0.21483 0 0 0 0 0 0.00563 -0.04912 0.04839 0.28683 0 -0.2801 0 0.18072 -0.34969 0.65746 -1.50202
LEU_484 -4.53326 0.61445 3.19797 -0.71394 0.3114 0.32425 1.66041 -1.95978 -0 -0 -0.80395 0.02008 0 0 0 0 0 0.01906 -0.08012 0.01334 1.00826 0 -0.22123 0 0.18072 -0.28204 0.42547 -0.81892
VAL_485 -6.94891 0.86692 4.34072 -0.3081 0.20711 0.06888 2.8452 -2.64612 -0 -0 -1.90544 -0.18216 0 0 0 0 0 0.04339 -0.06126 0.00909 0.1524 0 -0.36508 0 1.9342 -0.12421 0.38231 -1.69106
LEU_486 -10.2542 1.30755 3.98918 -0.49678 0.24022 0.11116 3.05879 -3.25334 -0.021 -0.08377 -1.82778 0.27198 0 0 0 0 0 0.04174 0.06945 0.38995 0.27025 0 -0.30205 0 0.18072 -0.22215 0.64518 -5.88486
ILE_487 -8.20421 1.64469 5.40447 -0.46274 0.23237 0.08774 3.6428 -3.28851 -0 -7e-05 -3.50674 0.18451 0 0 0 0 0 0.03922 -0.01987 0.03883 0.4507 0 -0.45414 0 0.73287 -0.09584 0.93356 -2.64037
VAL_488 -4.82472 0.19079 3.71676 -0.31675 0.23898 0.07308 2.10821 -2.13575 -0 -0 -1.15701 -0.22489 0 0 0 0 0 0.05436 -0.04568 0.00055 0.1474 0 -0.24975 0 1.9342 0.0064 0.60735 0.12353
LEU_489 -5.81595 0.62533 2.71772 -0.48946 0.2052 0.1211 1.47681 -1.76212 -0 -0 -1.02951 0.26268 0 0 0 0 0 0.01793 0.27913 0.08078 0.47204 0 -0.24311 0 0.18072 -0.2079 0.48659 -2.62202
LEU_490 -7.26397 0.99016 4.23514 -0.51558 0.2417 0.15804 2.13434 -2.51132 -0 -0 -2.11691 0.1472 0 0 0 0 0 0.07222 0.06297 0.09642 0.37164 0 0.12554 0 0.18072 0.26762 1.34281 -1.98127
LEU_491 -10.1491 2.2468 4.70537 -0.53622 0.42686 0.11397 3.59912 -3.1474 -0 -0 -1.98032 -0.00959 0 0 0 0 0 0.03444 0.14047 0.13865 2.96929 0 -0.26936 0 0.18072 0.32394 1.50235 0.28998
LEU_492 -5.93422 0.77897 5.1693 -0.63817 0.1355 0.20813 2.45851 -2.56937 -0 -0 -2.1335 0.07533 0 0 0 0 0 0.85049 0.9198 0.15912 0.70948 0 -0.13934 0 0.18072 1.37078 2.11939 3.72094
PRO_493 -5.93849 0.82673 4.50531 -0.06668 0 0.04244 1.85059 -2.0218 -0 -0 -1.56551 0.59229 0 0 0 0 0 0.02231 -0.05282 0.07244 0.15691 0 0.17907 0 -2.4119 1.50415 2.08051 -0.22445
PHE_494 -9.38617 0.8299 6.2732 -0.86189 0.04098 0.3083 3.5748 -3.34523 -0 -0 -1.35027 0.00836 0 0 0 0 0 0.00317 0.04022 0.0159 0 1.80742 -0.36119 0 1.0402 0.09096 0.62796 -0.64339
ARG_495 -5.18896 0.21425 5.23199 -0.74759 0.09683 0.48952 1.7065 -2.54425 -0 -0 -0.90188 0.31205 0 0 0 0 0 0.00168 -0.00599 0.00677 1.45768 0 -0.15088 0 -1.2888 -0.23277 0.31171 -1.23216
CYS_496 -3.29667 0.2842 2.86162 -0.04637 0 0.01432 1.31713 -1.3954 -0 -0 -1.28198 0.0284 0 0 0 0 0 0.0027 0.17775 0.11742 0.31798 0 0.27098 0 3.6196 -0.01466 0.34779 3.3248
GLN_497 -3.48936 0.18486 4.49587 -0.7435 0.13772 0.57964 2.10919 -2.1609 -0 -0 -1.99576 -0.50669 0 0 -1.01616 0 0 0.00415 -0.06825 0.16886 0 2.91047 0.01692 0 -0.18838 0.89451 0.48971 1.8229
ARG_498 -4.4939 0.16381 2.95961 -0.43693 0.05087 0.21142 1.25941 -1.47857 -0.01324 -0.10408 -1.07568 0.45521 0 0 -1.01616 0 0 0.00492 0.02472 0.05488 2.16522 0 -0.07189 0 -1.2888 0.47173 0.69967 -1.45778
ARG_499 -5.13582 0.75837 4.21075 -0.88254 0.1964 0.54065 0.95988 -1.78892 -0 -0 -0.2998 0.61456 0 0 0 0 0 0.00448 0.21734 0.02724 2.34343 0 -0.04732 0 -1.2888 -0.49313 1.24023 1.17699
PRO_500 -2.46425 0.57291 2.44456 -0.11687 2e-05 0.08635 0.84497 -0.92682 -0 -0 -0.87481 0.29957 0 0 0 0 0 0.00635 0.12853 0.04243 0.19166 0 -1.21497 0 -2.4119 -0.32663 1.09352 -2.62537
ARG_501 -2.53521 0.20406 1.29461 -0.66479 0.12271 0.47434 0.18457 -0.67583 -0 -0 0.19447 -0.10597 0 0 0 0 0 0.00933 0.01261 0.01082 2.04395 0 -0.0457 0 -1.2888 0.4156 0.73619 0.38697
ASP_502 -2.9663 0.43721 3.79293 -0.10485 0.02687 0.28904 1.33043 -1.58932 -0 -0 -2.29568 -0.28631 0 0 -0.656 0 0 0.00433 0.29594 0.07489 0 1.8597 0.04386 0 -2.3716 0.4117 1.17701 -0.52615
PRO_503 -1.88108 0.51702 1.88116 -0.12864 0.00013 0.0957 0.69691 -0.8026 -0.01599 -0.14049 -0.45734 0.24381 0 0 0 0 0 0.00328 0.00091 0.03243 0.16779 0 -1.2122 0 -2.4119 -0.23557 0.92749 -2.71917
GLU_504 -3.88082 0.36708 3.56891 -0.22224 0.02238 0.31265 1.0007 -1.49267 -0.01096 -0.03663 -2.29095 -0.41987 0 0 0 -0.72505 0 0.00594 -0.08406 0.00199 0 3.64887 -0.04477 0 -2.7348 -0.43661 0.31088 -3.14004
VAL_505 -5.01215 0.56969 2.80909 -0.28597 0.20808 0.07082 1.80653 -1.94955 -0 -0 -0.3978 -0.46645 0 0 0 0 0 0.05624 0.04285 0.00399 0.17564 0 -0.65818 0 1.9342 -0.36131 0.34708 -1.10721
VAL_506 -3.27738 0.318 1.92092 -0.3019 0.18671 0.05902 0.79545 -1.29205 -0.01096 -0.03663 -0.22234 -0.09071 0 0 0 0 0 0.0395 0.01744 0 0.16557 0 -0.01816 0 1.9342 -0.12071 0.49379 0.55976
ASN_507 -2.59806 0.16963 2.03769 -0.19304 0.02966 0.30276 0.74096 -1.18273 -0 -0 0.27375 -0.38176 0 0 0 0 0 0.14972 -0.02662 0.05623 0 1.9067 -0.22298 0 -0.93687 -0.26722 0.28152 0.13935
ASP_508 -3.79305 0.41161 4.1908 -0.11405 0.00508 0.34836 0.85297 -1.91565 -0 -0 -0.02794 -0.44708 0 0 0 0 0 0.03952 0.00413 0.00074 0 2.36624 -0.32831 0 -2.3716 -0.44536 0.20214 -1.02144
GLU_509 -1.8804 0.16041 2.31403 -0.24008 0.05021 0.39851 0.89532 -1.00146 -0 -0 -0.17624 -0.42535 0 0 0 0 0 0.00636 -0.0533 0.01652 0 2.68361 -0.04015 0 -2.7348 -0.168 0.28494 0.09013
SER_510 -3.14804 0.28735 3.44171 -0.03019 0 0.05556 1.56937 -1.62573 -0.01102 -0.21797 -0.17747 -0.97641 0 0 -0.75667 0 0 0.00549 -0.03206 0.03335 0.29561 0 -0.21787 0.67138 -0.77834 0.1138 0.29106 -1.20708
SER_511 -1.21652 0.07075 1.43882 -0.03078 0.00092 0.05182 0.36351 -0.70413 -0.00675 -0.13736 0.32214 -0.99582 0 0 0 0 0 0.00353 -0.04674 0.00484 0.18585 0 -0.36762 0.60126 -0.77834 -0.14349 0.19577 -1.18835
LEU_512 -4.67843 0.56736 2.25974 -0.50319 0.18676 0.13592 1.46855 -1.52097 -0 -0 -0.55566 0.16342 0 0 -0.75667 0 0 0.00641 -0.03591 0.04915 0.204 0 -0.20616 0 0.18072 -0.44548 0.22516 -3.25527
VAL_513 -6.24233 0.50694 2.47739 -0.38334 0.35142 0.09506 1.31365 -2.037 -0 -0 -0.14587 -0.2043 0 0 0 0 0 0.00555 -0.04103 0.02554 0.89684 0 -0.80496 0 1.9342 -0.39598 0.37803 -2.27018
ARG_514 -4.16055 0.37186 3.04615 -0.43983 0.04368 0.2299 1.30059 -1.6072 -0 -0 -0.10243 0.35982 0 0 0 0 0 0.04208 -0.03051 0.07509 2.40021 0 -0.12858 0 -1.2888 -0.37819 0.31326 0.04654
HIS_515 -5.46464 0.54589 4.54651 -0.74849 0.00978 0.84309 1.18681 -2.18335 -0.01599 -0.14049 -1.82545 -2.26112 0 0 0 0 0 0.01726 -0.04405 0.02967 0 1.90071 -0.1151 0 -0.45461 -0.39334 0.30678 -4.26012
ARG_516 -6.49911 0.36304 6.80009 -0.68095 0.12224 0.42181 2.1836 -2.53383 -0.03841 -0.13762 -1.41835 0.14507 0 0 -0.44503 -0.72505 0 0.02571 -0.05303 0.18999 2.67422 0 0.0085 0 -1.2888 -0.0513 0.5303 -0.4069
TRP_517 -6.00461 0.51744 3.62943 -1.49206 0.39701 0.67691 0.8544 -1.79553 -0.00122 -0.00425 -1.57025 -0.74012 0 0 -0.656 0 0 0.03593 0.10683 0.04153 0 1.81992 0.00299 0 1.6906 -0.08664 0.73789 -1.83983
LYS:CtermProteinFull_518 -5.52829 0.44998 6.71819 -0.55098 0.08797 0.47086 3.22232 -2.57362 -0.03841 -0.13762 -4.30194 -0.13858 0 0 -1.51618 0 0 0.04811 0 0.08939 1.89338 0 0 0 -1.5107 -0.25943 1.10492 -2.47064
VRT_519 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 34.2887 0 0 0 0 0 0 0 0 0 34.2887
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702695 DOMAINID 692779 MODEL 5 6JSZ.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 327.041
SSBOND     CYS A  233    CYS A  433                                       2.10  
SSBOND     CYS A  292    CYS A  457                                       2.02  
SSBOND     CYS A  344    CYS A  393                                       2.05  
ATOM      1  N   MET A   1      21.157 -34.744   2.706  1.00 25.810          N  
ATOM      2  CA  MET A   1      22.502 -34.178   2.741  1.00 24.760          C  
ATOM      3  C   MET A   1      22.548 -32.676   2.452  1.00 23.710          C  
ATOM      4  O   MET A   1      22.195 -31.849   3.313  1.00 23.020          O  
ATOM      5  CB  MET A   1      23.435 -34.911   1.759  1.00 35.080          C  
ATOM      6  CG  MET A   1      23.828 -36.334   2.118  1.00 35.080          C  
ATOM      7  SD  MET A   1      24.838 -37.125   0.810  1.00 35.080          S  
ATOM      8  CE  MET A   1      26.423 -36.249   0.851  1.00 35.080          C  
ATOM      9 1H   MET A   1      21.209 -35.752   2.693  1.00 30.970          H  
ATOM     10 2H   MET A   1      20.648 -34.447   3.526  1.00 30.970          H  
ATOM     11 3H   MET A   1      20.675 -34.421   1.880  1.00 30.970          H  
ATOM     12  HA  MET A   1      22.898 -34.322   3.746  1.00 29.710          H  
ATOM     13 1HB  MET A   1      22.957 -34.974   0.783  1.00 42.100          H  
ATOM     14 2HB  MET A   1      24.347 -34.353   1.646  1.00 42.100          H  
ATOM     15 1HG  MET A   1      24.407 -36.330   3.042  1.00 42.100          H  
ATOM     16 2HG  MET A   1      22.941 -36.946   2.276  1.00 42.100          H  
ATOM     17 1HE  MET A   1      27.089 -36.683   0.103  1.00 42.100          H  
ATOM     18 2HE  MET A   1      26.277 -35.198   0.626  1.00 42.100          H  
ATOM     19 3HE  MET A   1      26.875 -36.354   1.839  1.00 42.100          H  
ATOM     20  N   GLY A   2      22.975 -32.352   1.225  1.00 23.650          N  
ATOM     21  CA  GLY A   2      23.245 -30.994   0.779  1.00 22.720          C  
ATOM     22  C   GLY A   2      22.132 -29.992   0.872  1.00 21.880          C  
ATOM     23  O   GLY A   2      22.392 -28.814   1.080  1.00 20.910          O  
ATOM     24  H   GLY A   2      23.183 -33.085   0.563  1.00 28.380          H  
ATOM     25 1HA  GLY A   2      24.050 -30.620   1.388  1.00 27.260          H  
ATOM     26 2HA  GLY A   2      23.632 -31.024  -0.234  1.00 27.260          H  
ATOM     27  N   ALA A   3      20.876 -30.403   0.783  1.00 22.210          N  
ATOM     28  CA  ALA A   3      19.850 -29.385   0.879  1.00 21.420          C  
ATOM     29  C   ALA A   3      19.989 -28.612   2.187  1.00 20.660          C  
ATOM     30  O   ALA A   3      19.805 -27.396   2.209  1.00 20.790          O  
ATOM     31  CB  ALA A   3      18.471 -30.011   0.791  1.00 30.300          C  
ATOM     32  H   ALA A   3      20.638 -31.367   0.606  1.00 26.650          H  
ATOM     33  HA  ALA A   3      19.983 -28.685   0.054  1.00 25.700          H  
ATOM     34 1HB  ALA A   3      17.717 -29.233   0.847  1.00 36.360          H  
ATOM     35 2HB  ALA A   3      18.374 -30.544  -0.152  1.00 36.360          H  
ATOM     36 3HB  ALA A   3      18.336 -30.705   1.617  1.00 36.360          H  
ATOM     37  N   LEU A   4      20.366 -29.290   3.274  1.00 19.930          N  
ATOM     38  CA  LEU A   4      20.472 -28.591   4.530  1.00 19.300          C  
ATOM     39  C   LEU A   4      21.865 -28.047   4.675  1.00 18.820          C  
ATOM     40  O   LEU A   4      22.039 -26.891   5.043  1.00 17.890          O  
ATOM     41  CB  LEU A   4      20.132 -29.508   5.704  1.00 27.270          C  
ATOM     42  CG  LEU A   4      20.122 -28.870   7.129  1.00 27.270          C  
ATOM     43  CD1 LEU A   4      19.025 -27.739   7.246  1.00 27.270          C  
ATOM     44  CD2 LEU A   4      19.887 -29.978   8.129  1.00 27.270          C  
ATOM     45  H   LEU A   4      20.605 -30.280   3.227  1.00 23.920          H  
ATOM     46  HA  LEU A   4      19.791 -27.753   4.517  1.00 23.160          H  
ATOM     47 1HB  LEU A   4      19.150 -29.942   5.528  1.00 32.730          H  
ATOM     48 2HB  LEU A   4      20.860 -30.322   5.715  1.00 32.730          H  
ATOM     49  HG  LEU A   4      21.071 -28.418   7.323  1.00 32.730          H  
ATOM     50 1HD1 LEU A   4      19.039 -27.319   8.254  1.00 32.730          H  
ATOM     51 2HD1 LEU A   4      19.222 -26.943   6.535  1.00 32.730          H  
ATOM     52 3HD1 LEU A   4      18.043 -28.161   7.052  1.00 32.730          H  
ATOM     53 1HD2 LEU A   4      19.886 -29.584   9.145  1.00 32.730          H  
ATOM     54 2HD2 LEU A   4      18.934 -30.451   7.925  1.00 32.730          H  
ATOM     55 3HD2 LEU A   4      20.677 -30.722   8.035  1.00 32.730          H  
ATOM     56  N   ALA A   5      22.886 -28.842   4.356  1.00 19.430          N  
ATOM     57  CA  ALA A   5      24.230 -28.318   4.569  1.00 19.030          C  
ATOM     58  C   ALA A   5      24.452 -27.021   3.779  1.00 18.000          C  
ATOM     59  O   ALA A   5      25.001 -26.050   4.318  1.00 17.290          O  
ATOM     60  CB  ALA A   5      25.259 -29.347   4.156  1.00 26.800          C  
ATOM     61  H   ALA A   5      22.719 -29.796   4.019  1.00 23.320          H  
ATOM     62  HA  ALA A   5      24.343 -28.097   5.628  1.00 22.840          H  
ATOM     63 1HB  ALA A   5      26.257 -28.962   4.335  1.00 32.160          H  
ATOM     64 2HB  ALA A   5      25.112 -30.260   4.727  1.00 32.160          H  
ATOM     65 3HB  ALA A   5      25.130 -29.550   3.111  1.00 32.160          H  
ATOM     66  N   ARG A   6      23.978 -26.979   2.526  1.00 17.910          N  
ATOM     67  CA  ARG A   6      24.113 -25.788   1.714  1.00 16.960          C  
ATOM     68  C   ARG A   6      23.270 -24.664   2.278  1.00 16.160          C  
ATOM     69  O   ARG A   6      23.697 -23.511   2.301  1.00 15.220          O  
ATOM     70  CB  ARG A   6      23.681 -26.031   0.281  1.00 24.120          C  
ATOM     71  CG  ARG A   6      24.602 -26.920  -0.515  1.00 24.120          C  
ATOM     72  CD  ARG A   6      24.303 -26.859  -1.973  1.00 24.120          C  
ATOM     73  NE  ARG A   6      22.971 -27.378  -2.287  1.00 24.120          N  
ATOM     74  CZ  ARG A   6      22.672 -28.670  -2.551  1.00 24.120          C  
ATOM     75  NH1 ARG A   6      23.611 -29.599  -2.546  1.00 24.120          N  
ATOM     76  NH2 ARG A   6      21.418 -29.003  -2.821  1.00 24.120          N  
ATOM     77  H   ARG A   6      23.525 -27.795   2.111  1.00 21.490          H  
ATOM     78  HA  ARG A   6      25.156 -25.485   1.718  1.00 20.350          H  
ATOM     79 1HB  ARG A   6      22.689 -26.476   0.274  1.00 28.950          H  
ATOM     80 2HB  ARG A   6      23.611 -25.078  -0.237  1.00 28.950          H  
ATOM     81 1HG  ARG A   6      25.620 -26.625  -0.339  1.00 28.950          H  
ATOM     82 2HG  ARG A   6      24.477 -27.949  -0.185  1.00 28.950          H  
ATOM     83 1HD  ARG A   6      24.341 -25.820  -2.295  1.00 28.950          H  
ATOM     84 2HD  ARG A   6      25.048 -27.427  -2.528  1.00 28.950          H  
ATOM     85  HE  ARG A   6      22.209 -26.712  -2.309  1.00 28.950          H  
ATOM     86 1HH1 ARG A   6      24.573 -29.360  -2.331  1.00 28.950          H  
ATOM     87 2HH1 ARG A   6      23.374 -30.556  -2.751  1.00 28.950          H  
ATOM     88 1HH2 ARG A   6      20.699 -28.292  -2.829  1.00 28.950          H  
ATOM     89 2HH2 ARG A   6      21.178 -29.962  -3.023  1.00 28.950          H  
ATOM     90  N   ALA A   7      22.048 -24.981   2.728  1.00 16.550          N  
ATOM     91  CA  ALA A   7      21.184 -23.962   3.281  1.00 15.890          C  
ATOM     92  C   ALA A   7      21.799 -23.282   4.491  1.00 15.370          C  
ATOM     93  O   ALA A   7      21.819 -22.057   4.560  1.00 14.540          O  
ATOM     94  CB  ALA A   7      19.867 -24.611   3.690  1.00 22.510          C  
ATOM     95  H   ALA A   7      21.664 -25.927   2.641  1.00 19.860          H  
ATOM     96  HA  ALA A   7      21.008 -23.209   2.516  1.00 19.070          H  
ATOM     97 1HB  ALA A   7      19.178 -23.912   4.086  1.00 27.010          H  
ATOM     98 2HB  ALA A   7      19.430 -25.067   2.821  1.00 27.010          H  
ATOM     99 3HB  ALA A   7      20.055 -25.365   4.442  1.00 27.010          H  
ATOM    100  N   LEU A   8      22.400 -24.057   5.394  1.00 15.910          N  
ATOM    101  CA  LEU A   8      22.971 -23.542   6.645  1.00 15.580          C  
ATOM    102  C   LEU A   8      24.108 -22.554   6.418  1.00 14.800          C  
ATOM    103  O   LEU A   8      24.247 -21.550   7.136  1.00 14.170          O  
ATOM    104  CB  LEU A   8      23.451 -24.727   7.482  1.00 21.940          C  
ATOM    105  CG  LEU A   8      22.341 -25.667   8.025  1.00 21.940          C  
ATOM    106  CD1 LEU A   8      23.009 -26.866   8.665  1.00 21.940          C  
ATOM    107  CD2 LEU A   8      21.436 -24.946   9.002  1.00 21.940          C  
ATOM    108  H   LEU A   8      22.373 -25.071   5.242  1.00 19.090          H  
ATOM    109  HA  LEU A   8      22.193 -23.007   7.174  1.00 18.700          H  
ATOM    110 1HB  LEU A   8      24.109 -25.333   6.850  1.00 26.330          H  
ATOM    111 2HB  LEU A   8      24.027 -24.365   8.319  1.00 26.330          H  
ATOM    112  HG  LEU A   8      21.734 -26.010   7.213  1.00 26.330          H  
ATOM    113 1HD1 LEU A   8      22.258 -27.551   9.038  1.00 26.330          H  
ATOM    114 2HD1 LEU A   8      23.624 -27.374   7.925  1.00 26.330          H  
ATOM    115 3HD1 LEU A   8      23.633 -26.533   9.490  1.00 26.330          H  
ATOM    116 1HD2 LEU A   8      20.687 -25.636   9.334  1.00 26.330          H  
ATOM    117 2HD2 LEU A   8      22.012 -24.594   9.852  1.00 26.330          H  
ATOM    118 3HD2 LEU A   8      20.943 -24.112   8.539  1.00 26.330          H  
ATOM    119  N   LEU A   9      24.876 -22.799   5.381  1.00 14.840          N  
ATOM    120  CA  LEU A   9      25.969 -21.925   5.023  1.00 14.180          C  
ATOM    121  C   LEU A   9      25.505 -20.514   4.637  1.00 13.100          C  
ATOM    122  O   LEU A   9      26.308 -19.582   4.672  1.00 12.120          O  
ATOM    123  CB  LEU A   9      26.771 -22.557   3.876  1.00 20.120          C  
ATOM    124  CG  LEU A   9      27.572 -23.852   4.226  1.00 20.120          C  
ATOM    125  CD1 LEU A   9      28.106 -24.460   2.945  1.00 20.120          C  
ATOM    126  CD2 LEU A   9      28.738 -23.517   5.166  1.00 20.120          C  
ATOM    127  H   LEU A   9      24.731 -23.677   4.866  1.00 17.810          H  
ATOM    128  HA  LEU A   9      26.606 -21.819   5.893  1.00 17.020          H  
ATOM    129 1HB  LEU A   9      26.075 -22.808   3.075  1.00 24.140          H  
ATOM    130 2HB  LEU A   9      27.480 -21.820   3.492  1.00 24.140          H  
ATOM    131  HG  LEU A   9      26.920 -24.573   4.703  1.00 24.140          H  
ATOM    132 1HD1 LEU A   9      28.659 -25.358   3.173  1.00 24.140          H  
ATOM    133 2HD1 LEU A   9      27.286 -24.707   2.282  1.00 24.140          H  
ATOM    134 3HD1 LEU A   9      28.744 -23.758   2.463  1.00 24.140          H  
ATOM    135 1HD2 LEU A   9      29.289 -24.429   5.383  1.00 24.140          H  
ATOM    136 2HD2 LEU A   9      29.385 -22.803   4.682  1.00 24.140          H  
ATOM    137 3HD2 LEU A   9      28.378 -23.097   6.094  1.00 24.140          H  
ATOM    138  N   LEU A  10      24.241 -20.326   4.220  1.00 13.350          N  
ATOM    139  CA  LEU A  10      23.845 -18.985   3.829  1.00 12.590          C  
ATOM    140  C   LEU A  10      23.636 -18.024   5.013  1.00 11.090          C  
ATOM    141  O   LEU A  10      24.352 -17.018   5.029  1.00 10.370          O  
ATOM    142  CB  LEU A  10      22.607 -18.989   2.907  1.00 17.930          C  
ATOM    143  CG  LEU A  10      22.073 -17.568   2.463  1.00 17.930          C  
ATOM    144  CD1 LEU A  10      23.170 -16.801   1.688  1.00 17.930          C  
ATOM    145  CD2 LEU A  10      20.836 -17.740   1.594  1.00 17.930          C  
ATOM    146  H   LEU A  10      23.545 -21.080   4.222  1.00 16.020          H  
ATOM    147  HA  LEU A  10      24.664 -18.589   3.236  1.00 15.110          H  
ATOM    148 1HB  LEU A  10      22.876 -19.525   1.999  1.00 21.520          H  
ATOM    149 2HB  LEU A  10      21.793 -19.538   3.372  1.00 21.520          H  
ATOM    150  HG  LEU A  10      21.803 -16.991   3.335  1.00 21.520          H  
ATOM    151 1HD1 LEU A  10      22.789 -15.826   1.379  1.00 21.520          H  
ATOM    152 2HD1 LEU A  10      24.047 -16.648   2.310  1.00 21.520          H  
ATOM    153 3HD1 LEU A  10      23.451 -17.370   0.811  1.00 21.520          H  
ATOM    154 1HD2 LEU A  10      20.461 -16.761   1.294  1.00 21.520          H  
ATOM    155 2HD2 LEU A  10      21.081 -18.322   0.708  1.00 21.520          H  
ATOM    156 3HD2 LEU A  10      20.076 -18.252   2.172  1.00 21.520          H  
ATOM    157  N   PRO A  11      22.774 -18.293   6.057  1.00 10.640          N  
ATOM    158  CA  PRO A  11      22.508 -17.410   7.173  1.00  9.260          C  
ATOM    159  C   PRO A  11      23.755 -17.144   7.947  1.00  8.490          C  
ATOM    160  O   PRO A  11      23.896 -16.056   8.490  1.00  7.290          O  
ATOM    161  CB  PRO A  11      21.501 -18.168   8.031  1.00 13.890          C  
ATOM    162  CG  PRO A  11      21.693 -19.544   7.673  1.00 13.890          C  
ATOM    163  CD  PRO A  11      22.029 -19.501   6.165  1.00 13.890          C  
ATOM    164  HA  PRO A  11      22.065 -16.480   6.809  1.00 11.110          H  
ATOM    165 1HB  PRO A  11      21.675 -17.962   9.102  1.00 16.670          H  
ATOM    166 2HB  PRO A  11      20.489 -17.832   7.795  1.00 16.670          H  
ATOM    167 1HG  PRO A  11      22.507 -19.984   8.266  1.00 16.670          H  
ATOM    168 2HG  PRO A  11      20.802 -20.101   7.943  1.00 16.670          H  
ATOM    169 1HD  PRO A  11      22.575 -20.340   5.966  1.00 16.670          H  
ATOM    170 2HD  PRO A  11      21.131 -19.430   5.553  1.00 16.670          H  
ATOM    171  N   LEU A  12      24.750 -18.052   7.887  1.00  9.170          N  
ATOM    172  CA  LEU A  12      25.981 -17.751   8.589  1.00  8.500          C  
ATOM    173  C   LEU A  12      26.430 -16.324   8.230  1.00  7.860          C  
ATOM    174  O   LEU A  12      26.953 -15.586   9.083  1.00  6.880          O  
ATOM    175  CB  LEU A  12      27.075 -18.778   8.267  1.00 12.170          C  
ATOM    176  CG  LEU A  12      28.469 -18.565   8.985  1.00 12.170          C  
ATOM    177  CD1 LEU A  12      28.316 -18.623  10.519  1.00 12.170          C  
ATOM    178  CD2 LEU A  12      29.440 -19.643   8.493  1.00 12.170          C  
ATOM    179  H   LEU A  12      24.643 -18.985   7.457  1.00 11.000          H  
ATOM    180  HA  LEU A  12      25.770 -17.809   9.647  1.00 10.200          H  
ATOM    181 1HB  LEU A  12      26.700 -19.771   8.526  1.00 14.600          H  
ATOM    182 2HB  LEU A  12      27.250 -18.759   7.185  1.00 14.600          H  
ATOM    183  HG  LEU A  12      28.867 -17.592   8.745  1.00 14.600          H  
ATOM    184 1HD1 LEU A  12      29.302 -18.470  10.985  1.00 14.600          H  
ATOM    185 2HD1 LEU A  12      27.648 -17.846  10.872  1.00 14.600          H  
ATOM    186 3HD1 LEU A  12      27.932 -19.591  10.810  1.00 14.600          H  
ATOM    187 1HD2 LEU A  12      30.413 -19.503   8.973  1.00 14.600          H  
ATOM    188 2HD2 LEU A  12      29.053 -20.630   8.743  1.00 14.600          H  
ATOM    189 3HD2 LEU A  12      29.555 -19.562   7.412  1.00 14.600          H  
ATOM    190  N   LEU A  13      26.280 -15.934   6.950  1.00  8.640          N  
ATOM    191  CA  LEU A  13      26.661 -14.595   6.558  1.00  8.540          C  
ATOM    192  C   LEU A  13      25.412 -13.744   6.344  1.00  8.000          C  
ATOM    193  O   LEU A  13      25.359 -12.625   6.823  1.00  7.340          O  
ATOM    194  CB  LEU A  13      27.520 -14.602   5.281  1.00 12.000          C  
ATOM    195  CG  LEU A  13      29.080 -14.777   5.463  1.00 12.000          C  
ATOM    196  CD1 LEU A  13      29.391 -16.121   6.112  1.00 12.000          C  
ATOM    197  CD2 LEU A  13      29.770 -14.656   4.100  1.00 12.000          C  
ATOM    198  H   LEU A  13      25.846 -16.547   6.256  1.00 10.370          H  
ATOM    199  HA  LEU A  13      27.244 -14.145   7.358  1.00 10.250          H  
ATOM    200 1HB  LEU A  13      27.163 -15.409   4.638  1.00 14.400          H  
ATOM    201 2HB  LEU A  13      27.357 -13.661   4.764  1.00 14.400          H  
ATOM    202  HG  LEU A  13      29.462 -14.003   6.118  1.00 14.400          H  
ATOM    203 1HD1 LEU A  13      30.462 -16.225   6.233  1.00 14.400          H  
ATOM    204 2HD1 LEU A  13      28.933 -16.160   7.067  1.00 14.400          H  
ATOM    205 3HD1 LEU A  13      29.019 -16.933   5.491  1.00 14.400          H  
ATOM    206 1HD2 LEU A  13      30.854 -14.767   4.236  1.00 14.400          H  
ATOM    207 2HD2 LEU A  13      29.406 -15.439   3.434  1.00 14.400          H  
ATOM    208 3HD2 LEU A  13      29.555 -13.683   3.665  1.00 14.400          H  
ATOM    209  N   ALA A  14      24.379 -14.283   5.684  1.00  8.380          N  
ATOM    210  CA  ALA A  14      23.158 -13.523   5.339  1.00  8.040          C  
ATOM    211  C   ALA A  14      22.389 -12.988   6.540  1.00  6.700          C  
ATOM    212  O   ALA A  14      21.720 -11.964   6.440  1.00  6.430          O  
ATOM    213  CB  ALA A  14      22.240 -14.361   4.472  1.00 11.390          C  
ATOM    214  H   ALA A  14      24.459 -15.246   5.365  1.00 10.060          H  
ATOM    215  HA  ALA A  14      23.463 -12.658   4.764  1.00  9.650          H  
ATOM    216 1HB  ALA A  14      21.380 -13.764   4.177  1.00 13.670          H  
ATOM    217 2HB  ALA A  14      22.787 -14.668   3.591  1.00 13.670          H  
ATOM    218 3HB  ALA A  14      21.907 -15.226   5.009  1.00 13.670          H  
ATOM    219  N   GLN A  15      22.432 -13.675   7.672  1.00  6.090          N  
ATOM    220  CA  GLN A  15      21.716 -13.207   8.836  1.00  4.940          C  
ATOM    221  C   GLN A  15      22.703 -12.608   9.834  1.00  4.360          C  
ATOM    222  O   GLN A  15      22.343 -12.325  10.978  1.00  3.580          O  
ATOM    223  CB  GLN A  15      20.848 -14.331   9.414  1.00  7.380          C  
ATOM    224  CG  GLN A  15      19.713 -14.762   8.484  1.00  7.380          C  
ATOM    225  CD  GLN A  15      18.877 -15.917   9.033  1.00  7.380          C  
ATOM    226  OE1 GLN A  15      19.326 -16.682   9.887  1.00  7.380          O  
ATOM    227  NE2 GLN A  15      17.657 -16.054   8.527  1.00  7.380          N  
ATOM    228  H   GLN A  15      22.984 -14.530   7.777  1.00  7.310          H  
ATOM    229  HA  GLN A  15      21.042 -12.409   8.533  1.00  5.930          H  
ATOM    230 1HB  GLN A  15      21.452 -15.208   9.552  1.00  8.850          H  
ATOM    231 2HB  GLN A  15      20.439 -14.042  10.381  1.00  8.850          H  
ATOM    232 1HG  GLN A  15      19.054 -13.909   8.330  1.00  8.850          H  
ATOM    233 2HG  GLN A  15      20.137 -15.071   7.531  1.00  8.850          H  
ATOM    234 1HE2 GLN A  15      17.061 -16.800   8.836  1.00  8.850          H  
ATOM    235 2HE2 GLN A  15      17.328 -15.422   7.824  1.00  8.850          H  
ATOM    236  N   TRP A  16      23.940 -12.390   9.372  1.00  4.950          N  
ATOM    237  CA  TRP A  16      25.021 -11.831  10.162  1.00  4.580          C  
ATOM    238  C   TRP A  16      25.290 -12.643  11.400  1.00  3.950          C  
ATOM    239  O   TRP A  16      25.104 -12.163  12.509  1.00  3.290          O  
ATOM    240  CB  TRP A  16      24.739 -10.378  10.569  1.00  6.560          C  
ATOM    241  CG  TRP A  16      25.908  -9.742  11.257  1.00  6.560          C  
ATOM    242  CD1 TRP A  16      26.961  -9.295  10.610  1.00  6.560          C  
ATOM    243  CD2 TRP A  16      26.155  -9.426  12.674  1.00  6.560          C  
ATOM    244  NE1 TRP A  16      27.864  -8.754  11.479  1.00  6.560          N  
ATOM    245  CE2 TRP A  16      27.392  -8.815  12.726  1.00  6.560          C  
ATOM    246  CE3 TRP A  16      25.430  -9.608  13.863  1.00  6.560          C  
ATOM    247  CZ2 TRP A  16      27.950  -8.373  13.903  1.00  6.560          C  
ATOM    248  CZ3 TRP A  16      25.985  -9.167  15.054  1.00  6.560          C  
ATOM    249  CH2 TRP A  16      27.217  -8.559  15.072  1.00  6.560          C  
ATOM    250  H   TRP A  16      24.160 -12.644   8.410  1.00  5.940          H  
ATOM    251  HA  TRP A  16      25.923 -11.848   9.548  1.00  5.500          H  
ATOM    252 1HB  TRP A  16      24.502  -9.789   9.694  1.00  7.870          H  
ATOM    253 2HB  TRP A  16      23.885 -10.335  11.238  1.00  7.870          H  
ATOM    254  HD1 TRP A  16      27.087  -9.361   9.530  1.00  7.870          H  
ATOM    255  HE1 TRP A  16      28.745  -8.357  11.215  1.00  7.870          H  
ATOM    256  HE3 TRP A  16      24.454 -10.092  13.842  1.00  7.870          H  
ATOM    257  HZ2 TRP A  16      28.927  -7.886  13.934  1.00  7.870          H  
ATOM    258  HZ3 TRP A  16      25.418  -9.312  15.972  1.00  7.870          H  
ATOM    259  HH2 TRP A  16      27.628  -8.217  16.020  1.00  7.870          H  
ATOM    260  N   LEU A  17      25.659 -13.904  11.251  1.00  4.580          N  
ATOM    261  CA  LEU A  17      25.889 -14.651  12.460  1.00  4.600          C  
ATOM    262  C   LEU A  17      27.357 -14.615  12.755  1.00  4.780          C  
ATOM    263  O   LEU A  17      27.777 -14.235  13.852  1.00  4.440          O  
ATOM    264  CB  LEU A  17      25.388 -16.077  12.324  1.00  6.430          C  
ATOM    265  CG  LEU A  17      23.916 -16.332  12.683  1.00  6.430          C  
ATOM    266  CD1 LEU A  17      23.007 -15.526  11.854  1.00  6.430          C  
ATOM    267  CD2 LEU A  17      23.653 -17.738  12.461  1.00  6.430          C  
ATOM    268  H   LEU A  17      25.838 -14.329  10.341  1.00  5.500          H  
ATOM    269  HA  LEU A  17      25.359 -14.169  13.259  1.00  5.520          H  
ATOM    270 1HB  LEU A  17      25.512 -16.357  11.299  1.00  7.720          H  
ATOM    271 2HB  LEU A  17      26.016 -16.727  12.935  1.00  7.720          H  
ATOM    272  HG  LEU A  17      23.729 -16.073  13.696  1.00  7.720          H  
ATOM    273 1HD1 LEU A  17      21.974 -15.749  12.116  1.00  7.720          H  
ATOM    274 2HD1 LEU A  17      23.183 -14.476  12.023  1.00  7.720          H  
ATOM    275 3HD1 LEU A  17      23.181 -15.765  10.822  1.00  7.720          H  
ATOM    276 1HD2 LEU A  17      22.619 -17.950  12.709  1.00  7.720          H  
ATOM    277 2HD2 LEU A  17      23.834 -17.966  11.409  1.00  7.720          H  
ATOM    278 3HD2 LEU A  17      24.317 -18.333  13.086  1.00  7.720          H  
ATOM    279  N   LEU A  18      28.153 -14.909  11.729  1.00  5.490          N  
ATOM    280  CA  LEU A  18      29.607 -14.882  11.842  1.00  5.800          C  
ATOM    281  C   LEU A  18      30.024 -15.481  13.186  1.00  5.550          C  
ATOM    282  O   LEU A  18      29.575 -16.581  13.508  1.00  5.730          O  
ATOM    283  CB  LEU A  18      29.999 -13.414  11.694  1.00  8.000          C  
ATOM    284  CG  LEU A  18      29.429 -12.719  10.393  1.00  8.000          C  
ATOM    285  CD1 LEU A  18      29.815 -11.294  10.426  1.00  8.000          C  
ATOM    286  CD2 LEU A  18      29.940 -13.402   9.104  1.00  8.000          C  
ATOM    287  H   LEU A  18      27.732 -15.189  10.842  1.00  6.590          H  
ATOM    288  HA  LEU A  18      30.039 -15.488  11.052  1.00  6.960          H  
ATOM    289 1HB  LEU A  18      29.617 -12.862  12.551  1.00  9.600          H  
ATOM    290 2HB  LEU A  18      31.071 -13.321  11.690  1.00  9.600          H  
ATOM    291  HG  LEU A  18      28.346 -12.763  10.413  1.00  9.600          H  
ATOM    292 1HD1 LEU A  18      29.413 -10.771   9.563  1.00  9.600          H  
ATOM    293 2HD1 LEU A  18      29.439 -10.854  11.337  1.00  9.600          H  
ATOM    294 3HD1 LEU A  18      30.880 -11.241  10.414  1.00  9.600          H  
ATOM    295 1HD2 LEU A  18      29.529 -12.889   8.244  1.00  9.600          H  
ATOM    296 2HD2 LEU A  18      31.031 -13.346   9.067  1.00  9.600          H  
ATOM    297 3HD2 LEU A  18      29.633 -14.443   9.071  1.00  9.600          H  
ATOM    298  N   ARG A  19      30.846 -14.782  14.007  1.00  5.170          N  
ATOM    299  CA  ARG A  19      31.040 -15.343  15.351  1.00  5.010          C  
ATOM    300  C   ARG A  19      30.237 -14.586  16.389  1.00  5.010          C  
ATOM    301  O   ARG A  19      29.941 -15.117  17.465  1.00  4.970          O  
ATOM    302  CB  ARG A  19      32.484 -15.325  15.799  1.00  7.080          C  
ATOM    303  CG  ARG A  19      32.760 -15.872  17.226  1.00  7.080          C  
ATOM    304  CD  ARG A  19      32.456 -17.307  17.388  1.00  7.080          C  
ATOM    305  NE  ARG A  19      32.715 -17.743  18.767  1.00  7.080          N  
ATOM    306  CZ  ARG A  19      32.508 -18.986  19.242  1.00  7.080          C  
ATOM    307  NH1 ARG A  19      32.059 -19.945  18.450  1.00  7.080          N  
ATOM    308  NH2 ARG A  19      32.761 -19.245  20.516  1.00  7.080          N  
ATOM    309  H   ARG A  19      31.297 -13.908  13.725  1.00  6.200          H  
ATOM    310  HA  ARG A  19      30.704 -16.373  15.341  1.00  6.010          H  
ATOM    311 1HB  ARG A  19      33.020 -15.939  15.163  1.00  8.490          H  
ATOM    312 2HB  ARG A  19      32.889 -14.317  15.721  1.00  8.490          H  
ATOM    313 1HG  ARG A  19      33.798 -15.731  17.440  1.00  8.490          H  
ATOM    314 2HG  ARG A  19      32.207 -15.354  17.980  1.00  8.490          H  
ATOM    315 1HD  ARG A  19      31.409 -17.483  17.179  1.00  8.490          H  
ATOM    316 2HD  ARG A  19      33.073 -17.894  16.709  1.00  8.490          H  
ATOM    317  HE  ARG A  19      33.048 -17.025  19.445  1.00  8.490          H  
ATOM    318 1HH1 ARG A  19      31.868 -19.753  17.478  1.00  8.490          H  
ATOM    319 2HH1 ARG A  19      31.909 -20.875  18.816  1.00  8.490          H  
ATOM    320 1HH2 ARG A  19      33.110 -18.510  21.127  1.00  8.490          H  
ATOM    321 2HH2 ARG A  19      32.610 -20.170  20.886  1.00  8.490          H  
ATOM    322  N   ALA A  20      29.851 -13.360  16.083  1.00  5.150          N  
ATOM    323  CA  ALA A  20      29.169 -12.593  17.088  1.00  5.180          C  
ATOM    324  C   ALA A  20      27.853 -13.215  17.506  1.00  5.140          C  
ATOM    325  O   ALA A  20      27.593 -13.322  18.701  1.00  5.120          O  
ATOM    326  CB  ALA A  20      28.903 -11.190  16.579  1.00  7.240          C  
ATOM    327  H   ALA A  20      30.049 -12.961  15.177  1.00  6.180          H  
ATOM    328  HA  ALA A  20      29.804 -12.553  17.968  1.00  6.220          H  
ATOM    329 1HB  ALA A  20      28.410 -10.610  17.355  1.00  8.690          H  
ATOM    330 2HB  ALA A  20      29.830 -10.705  16.304  1.00  8.690          H  
ATOM    331 3HB  ALA A  20      28.257 -11.251  15.702  1.00  8.690          H  
ATOM    332  N   ALA A  21      27.023 -13.672  16.563  1.00  5.130          N  
ATOM    333  CA  ALA A  21      25.748 -14.175  17.016  1.00  5.040          C  
ATOM    334  C   ALA A  21      25.924 -15.423  17.875  1.00  5.070          C  
ATOM    335  O   ALA A  21      25.262 -15.500  18.896  1.00  4.950          O  
ATOM    336  CB  ALA A  21      24.790 -14.388  15.877  1.00  7.090          C  
ATOM    337  H   ALA A  21      27.263 -13.655  15.567  1.00  6.160          H  
ATOM    338  HA  ALA A  21      25.305 -13.408  17.640  1.00  6.050          H  
ATOM    339 1HB  ALA A  21      23.829 -14.701  16.269  1.00  8.510          H  
ATOM    340 2HB  ALA A  21      24.671 -13.444  15.336  1.00  8.510          H  
ATOM    341 3HB  ALA A  21      25.151 -15.111  15.224  1.00  8.510          H  
ATOM    342  N   PRO A  22      26.773 -16.428  17.546  1.00  5.240          N  
ATOM    343  CA  PRO A  22      27.048 -17.564  18.415  1.00  5.240          C  
ATOM    344  C   PRO A  22      27.428 -17.169  19.843  1.00  5.190          C  
ATOM    345  O   PRO A  22      27.061 -17.869  20.791  1.00  5.200          O  
ATOM    346  CB  PRO A  22      28.215 -18.234  17.692  1.00  7.860          C  
ATOM    347  CG  PRO A  22      27.961 -17.951  16.231  1.00  7.860          C  
ATOM    348  CD  PRO A  22      27.352 -16.581  16.179  1.00  7.860          C  
ATOM    349  HA  PRO A  22      26.171 -18.217  18.432  1.00  6.290          H  
ATOM    350 1HB  PRO A  22      29.160 -17.793  18.044  1.00  9.430          H  
ATOM    351 2HB  PRO A  22      28.247 -19.299  17.928  1.00  9.430          H  
ATOM    352 1HG  PRO A  22      28.909 -17.985  15.672  1.00  9.430          H  
ATOM    353 2HG  PRO A  22      27.338 -18.712  15.797  1.00  9.430          H  
ATOM    354 1HD  PRO A  22      28.086 -15.880  15.941  1.00  9.430          H  
ATOM    355 2HD  PRO A  22      26.598 -16.620  15.423  1.00  9.430          H  
ATOM    356  N   GLU A  23      28.118 -16.025  20.023  1.00  5.170          N  
ATOM    357  CA  GLU A  23      28.487 -15.593  21.373  1.00  5.140          C  
ATOM    358  C   GLU A  23      27.352 -14.825  22.055  1.00  5.000          C  
ATOM    359  O   GLU A  23      27.236 -14.837  23.282  1.00  4.780          O  
ATOM    360  CB  GLU A  23      29.780 -14.764  21.367  1.00  7.210          C  
ATOM    361  CG  GLU A  23      31.006 -15.574  20.987  1.00  7.210          C  
ATOM    362  CD  GLU A  23      32.306 -14.829  21.089  1.00  7.210          C  
ATOM    363  OE1 GLU A  23      32.296 -13.663  21.411  1.00  7.210          O  
ATOM    364  OE2 GLU A  23      33.326 -15.452  20.857  1.00  7.210          O  
ATOM    365  H   GLU A  23      28.456 -15.471  19.224  1.00  6.200          H  
ATOM    366  HA  GLU A  23      28.681 -16.482  21.969  1.00  6.170          H  
ATOM    367 1HB  GLU A  23      29.680 -13.952  20.643  1.00  8.650          H  
ATOM    368 2HB  GLU A  23      29.945 -14.322  22.348  1.00  8.650          H  
ATOM    369 1HG  GLU A  23      31.055 -16.450  21.629  1.00  8.650          H  
ATOM    370 2HG  GLU A  23      30.869 -15.921  19.965  1.00  8.650          H  
ATOM    371  N   LEU A  24      26.515 -14.161  21.255  1.00  5.160          N  
ATOM    372  CA  LEU A  24      25.367 -13.395  21.734  1.00  5.140          C  
ATOM    373  C   LEU A  24      24.163 -14.311  21.982  1.00  5.090          C  
ATOM    374  O   LEU A  24      23.322 -14.024  22.840  1.00  5.070          O  
ATOM    375  CB  LEU A  24      24.987 -12.325  20.693  1.00  7.200          C  
ATOM    376  CG  LEU A  24      26.038 -11.187  20.409  1.00  7.200          C  
ATOM    377  CD1 LEU A  24      25.595 -10.387  19.169  1.00  7.200          C  
ATOM    378  CD2 LEU A  24      26.149 -10.269  21.613  1.00  7.200          C  
ATOM    379  H   LEU A  24      26.715 -14.162  20.251  1.00  6.190          H  
ATOM    380  HA  LEU A  24      25.634 -12.925  22.676  1.00  6.170          H  
ATOM    381 1HB  LEU A  24      24.787 -12.831  19.763  1.00  8.640          H  
ATOM    382 2HB  LEU A  24      24.066 -11.848  21.018  1.00  8.640          H  
ATOM    383  HG  LEU A  24      27.006 -11.618  20.219  1.00  8.640          H  
ATOM    384 1HD1 LEU A  24      26.323  -9.604  18.966  1.00  8.640          H  
ATOM    385 2HD1 LEU A  24      25.535 -11.051  18.310  1.00  8.640          H  
ATOM    386 3HD1 LEU A  24      24.620  -9.937  19.350  1.00  8.640          H  
ATOM    387 1HD2 LEU A  24      26.876  -9.488  21.400  1.00  8.640          H  
ATOM    388 2HD2 LEU A  24      25.179  -9.815  21.818  1.00  8.640          H  
ATOM    389 3HD2 LEU A  24      26.476 -10.831  22.482  1.00  8.640          H  
ATOM    390  N   ALA A  25      24.141 -15.462  21.297  1.00  5.090          N  
ATOM    391  CA  ALA A  25      23.058 -16.436  21.297  1.00  5.180          C  
ATOM    392  C   ALA A  25      22.632 -16.931  22.676  1.00  4.970          C  
ATOM    393  O   ALA A  25      21.449 -17.225  22.823  1.00  5.120          O  
ATOM    394  CB  ALA A  25      23.437 -17.637  20.431  1.00  7.220          C  
ATOM    395  H   ALA A  25      24.865 -15.608  20.601  1.00  6.110          H  
ATOM    396  HA  ALA A  25      22.190 -15.959  20.839  1.00  6.220          H  
ATOM    397 1HB  ALA A  25      22.603 -18.322  20.388  1.00  8.660          H  
ATOM    398 2HB  ALA A  25      23.661 -17.289  19.436  1.00  8.660          H  
ATOM    399 3HB  ALA A  25      24.295 -18.156  20.820  1.00  8.660          H  
ATOM    400  N   PRO A  26      23.501 -17.133  23.692  1.00  4.620          N  
ATOM    401  CA  PRO A  26      23.094 -17.551  25.014  1.00  4.450          C  
ATOM    402  C   PRO A  26      22.157 -16.549  25.685  1.00  4.620          C  
ATOM    403  O   PRO A  26      21.507 -16.897  26.655  1.00  4.580          O  
ATOM    404  CB  PRO A  26      24.426 -17.653  25.768  1.00  6.680          C  
ATOM    405  CG  PRO A  26      25.452 -17.875  24.688  1.00  6.680          C  
ATOM    406  CD  PRO A  26      24.962 -17.050  23.540  1.00  6.680          C  
ATOM    407  HA  PRO A  26      22.619 -18.536  24.951  1.00  5.340          H  
ATOM    408 1HB  PRO A  26      24.604 -16.728  26.336  1.00  8.010          H  
ATOM    409 2HB  PRO A  26      24.379 -18.476  26.500  1.00  8.010          H  
ATOM    410 1HG  PRO A  26      26.447 -17.547  25.033  1.00  8.010          H  
ATOM    411 2HG  PRO A  26      25.533 -18.941  24.441  1.00  8.010          H  
ATOM    412 1HD  PRO A  26      25.280 -16.042  23.720  1.00  8.010          H  
ATOM    413 2HD  PRO A  26      25.340 -17.453  22.608  1.00  8.010          H  
ATOM    414  N   ALA A  27      22.125 -15.283  25.246  1.00  4.810          N  
ATOM    415  CA  ALA A  27      21.215 -14.359  25.902  1.00  5.020          C  
ATOM    416  C   ALA A  27      19.740 -14.785  25.649  1.00  6.090          C  
ATOM    417  O   ALA A  27      18.987 -14.893  26.616  1.00  6.780          O  
ATOM    418  CB  ALA A  27      21.553 -12.918  25.514  1.00  6.940          C  
ATOM    419  H   ALA A  27      22.678 -14.945  24.449  1.00  5.770          H  
ATOM    420  HA  ALA A  27      21.373 -14.438  26.978  1.00  6.020          H  
ATOM    421 1HB  ALA A  27      20.896 -12.239  26.055  1.00  8.330          H  
ATOM    422 2HB  ALA A  27      22.586 -12.726  25.801  1.00  8.330          H  
ATOM    423 3HB  ALA A  27      21.477 -12.720  24.480  1.00  8.330          H  
ATOM    424  N   PRO A  28      19.245 -14.941  24.383  1.00  6.320          N  
ATOM    425  CA  PRO A  28      17.938 -15.498  24.067  1.00  7.390          C  
ATOM    426  C   PRO A  28      17.935 -17.031  24.037  1.00  8.670          C  
ATOM    427  O   PRO A  28      16.870 -17.642  23.959  1.00  9.730          O  
ATOM    428  CB  PRO A  28      17.647 -14.906  22.691  1.00 11.080          C  
ATOM    429  CG  PRO A  28      19.002 -14.784  22.052  1.00 11.080          C  
ATOM    430  CD  PRO A  28      19.914 -14.365  23.186  1.00 11.080          C  
ATOM    431  HA  PRO A  28      17.213 -15.134  24.809  1.00  8.870          H  
ATOM    432 1HB  PRO A  28      16.955 -15.549  22.143  1.00 13.300          H  
ATOM    433 2HB  PRO A  28      17.146 -13.935  22.804  1.00 13.300          H  
ATOM    434 1HG  PRO A  28      19.314 -15.745  21.596  1.00 13.300          H  
ATOM    435 2HG  PRO A  28      18.975 -14.049  21.237  1.00 13.300          H  
ATOM    436 1HD  PRO A  28      20.906 -14.746  23.024  1.00 13.300          H  
ATOM    437 2HD  PRO A  28      19.878 -13.277  23.212  1.00 13.300          H  
ATOM    438  N   PHE A  29      19.127 -17.635  24.111  1.00  8.690          N  
ATOM    439  CA  PHE A  29      19.366 -19.069  24.004  1.00  9.950          C  
ATOM    440  C   PHE A  29      18.904 -19.621  22.671  1.00 10.770          C  
ATOM    441  O   PHE A  29      18.123 -20.574  22.610  1.00 11.880          O  
ATOM    442  CB  PHE A  29      18.652 -19.816  25.130  1.00 13.430          C  
ATOM    443  CG  PHE A  29      19.037 -19.348  26.485  1.00 13.430          C  
ATOM    444  CD1 PHE A  29      18.242 -18.437  27.161  1.00 13.430          C  
ATOM    445  CD2 PHE A  29      20.187 -19.817  27.095  1.00 13.430          C  
ATOM    446  CE1 PHE A  29      18.593 -17.994  28.411  1.00 13.430          C  
ATOM    447  CE2 PHE A  29      20.540 -19.380  28.351  1.00 13.430          C  
ATOM    448  CZ  PHE A  29      19.741 -18.465  29.010  1.00 13.430          C  
ATOM    449  H   PHE A  29      19.972 -17.073  24.146  1.00 10.430          H  
ATOM    450  HA  PHE A  29      20.438 -19.241  24.090  1.00 11.940          H  
ATOM    451 1HB  PHE A  29      17.578 -19.720  25.023  1.00 16.110          H  
ATOM    452 2HB  PHE A  29      18.887 -20.874  25.060  1.00 16.110          H  
ATOM    453  HD1 PHE A  29      17.334 -18.062  26.684  1.00 16.110          H  
ATOM    454  HD2 PHE A  29      20.817 -20.534  26.570  1.00 16.110          H  
ATOM    455  HE1 PHE A  29      17.966 -17.269  28.924  1.00 16.110          H  
ATOM    456  HE2 PHE A  29      21.449 -19.748  28.824  1.00 16.110          H  
ATOM    457  HZ  PHE A  29      20.021 -18.111  29.997  1.00 16.110          H  
ATOM    458  N   THR A  30      19.414 -19.019  21.602  1.00 10.340          N  
ATOM    459  CA  THR A  30      19.099 -19.434  20.240  1.00 11.270          C  
ATOM    460  C   THR A  30      19.981 -18.777  19.198  1.00 11.420          C  
ATOM    461  O   THR A  30      20.356 -17.607  19.318  1.00 11.500          O  
ATOM    462  CB  THR A  30      17.621 -19.184  19.894  1.00 15.410          C  
ATOM    463  OG1 THR A  30      17.389 -19.576  18.540  1.00 15.410          O  
ATOM    464  CG2 THR A  30      17.272 -17.737  20.081  1.00 15.410          C  
ATOM    465  H   THR A  30      20.088 -18.271  21.779  1.00 12.410          H  
ATOM    466  HA  THR A  30      19.267 -20.508  20.174  1.00 13.520          H  
ATOM    467  HB  THR A  30      16.989 -19.788  20.542  1.00 18.490          H  
ATOM    468  HG1 THR A  30      16.442 -19.649  18.390  1.00 18.490          H  
ATOM    469 1HG2 THR A  30      16.224 -17.583  19.839  1.00 18.490          H  
ATOM    470 2HG2 THR A  30      17.446 -17.480  21.110  1.00 18.490          H  
ATOM    471 3HG2 THR A  30      17.881 -17.111  19.440  1.00 18.490          H  
ATOM    472  N   LEU A  31      20.226 -19.509  18.126  1.00 11.550          N  
ATOM    473  CA  LEU A  31      20.970 -19.012  16.985  1.00 11.900          C  
ATOM    474  C   LEU A  31      20.285 -19.626  15.757  1.00 13.220          C  
ATOM    475  O   LEU A  31      20.272 -20.857  15.666  1.00 14.180          O  
ATOM    476  CB  LEU A  31      22.417 -19.524  17.060  1.00 16.520          C  
ATOM    477  CG  LEU A  31      23.390 -19.046  15.991  1.00 16.520          C  
ATOM    478  CD1 LEU A  31      23.635 -17.595  16.167  1.00 16.520          C  
ATOM    479  CD2 LEU A  31      24.673 -19.789  16.081  1.00 16.520          C  
ATOM    480  H   LEU A  31      19.851 -20.446  18.116  1.00 13.860          H  
ATOM    481  HA  LEU A  31      20.940 -17.934  16.994  1.00 14.280          H  
ATOM    482 1HB  LEU A  31      22.831 -19.255  18.026  1.00 19.820          H  
ATOM    483 2HB  LEU A  31      22.386 -20.594  16.999  1.00 19.820          H  
ATOM    484  HG  LEU A  31      22.961 -19.204  15.013  1.00 19.820          H  
ATOM    485 1HD1 LEU A  31      24.328 -17.288  15.421  1.00 19.820          H  
ATOM    486 2HD1 LEU A  31      22.735 -17.020  16.078  1.00 19.820          H  
ATOM    487 3HD1 LEU A  31      24.064 -17.429  17.142  1.00 19.820          H  
ATOM    488 1HD2 LEU A  31      25.331 -19.434  15.304  1.00 19.820          H  
ATOM    489 2HD2 LEU A  31      25.123 -19.639  17.051  1.00 19.820          H  
ATOM    490 3HD2 LEU A  31      24.497 -20.818  15.935  1.00 19.820          H  
ATOM    491  N   PRO A  32      19.781 -18.847  14.773  1.00 13.360          N  
ATOM    492  CA  PRO A  32      19.061 -19.334  13.595  1.00 14.620          C  
ATOM    493  C   PRO A  32      19.752 -20.490  12.873  1.00 15.690          C  
ATOM    494  O   PRO A  32      19.097 -21.408  12.378  1.00 16.850          O  
ATOM    495  CB  PRO A  32      19.040 -18.084  12.712  1.00 21.930          C  
ATOM    496  CG  PRO A  32      19.023 -16.931  13.688  1.00 21.930          C  
ATOM    497  CD  PRO A  32      19.926 -17.369  14.820  1.00 21.930          C  
ATOM    498  HA  PRO A  32      18.040 -19.620  13.891  1.00 17.540          H  
ATOM    499 1HB  PRO A  32      19.917 -18.068  12.044  1.00 26.320          H  
ATOM    500 2HB  PRO A  32      18.154 -18.095  12.058  1.00 26.320          H  
ATOM    501 1HG  PRO A  32      19.382 -16.015  13.181  1.00 26.320          H  
ATOM    502 2HG  PRO A  32      17.992 -16.727  14.018  1.00 26.320          H  
ATOM    503 1HD  PRO A  32      20.960 -17.059  14.625  1.00 26.320          H  
ATOM    504 2HD  PRO A  32      19.515 -16.949  15.754  1.00 26.320          H  
ATOM    505  N   LEU A  33      21.082 -20.460  12.838  1.00 15.410          N  
ATOM    506  CA  LEU A  33      21.874 -21.500  12.205  1.00 16.490          C  
ATOM    507  C   LEU A  33      21.681 -22.849  12.885  1.00 17.030          C  
ATOM    508  O   LEU A  33      21.566 -23.880  12.219  1.00 18.220          O  
ATOM    509  CB  LEU A  33      23.346 -21.096  12.269  1.00 22.650          C  
ATOM    510  CG  LEU A  33      24.418 -21.979  11.655  1.00 22.650          C  
ATOM    511  CD1 LEU A  33      24.200 -22.085  10.150  1.00 22.650          C  
ATOM    512  CD2 LEU A  33      25.775 -21.348  11.965  1.00 22.650          C  
ATOM    513  H   LEU A  33      21.577 -19.671  13.226  1.00 18.490          H  
ATOM    514  HA  LEU A  33      21.553 -21.583  11.168  1.00 19.790          H  
ATOM    515 1HB  LEU A  33      23.415 -20.203  11.717  1.00 27.180          H  
ATOM    516 2HB  LEU A  33      23.616 -20.898  13.302  1.00 27.180          H  
ATOM    517  HG  LEU A  33      24.370 -22.983  12.078  1.00 27.180          H  
ATOM    518 1HD1 LEU A  33      24.981 -22.704   9.716  1.00 27.180          H  
ATOM    519 2HD1 LEU A  33      23.237 -22.529   9.933  1.00 27.180          H  
ATOM    520 3HD1 LEU A  33      24.245 -21.092   9.703  1.00 27.180          H  
ATOM    521 1HD2 LEU A  33      26.571 -21.956  11.533  1.00 27.180          H  
ATOM    522 2HD2 LEU A  33      25.808 -20.347  11.536  1.00 27.180          H  
ATOM    523 3HD2 LEU A  33      25.909 -21.285  13.046  1.00 27.180          H  
ATOM    524  N   ARG A  34      21.693 -22.838  14.221  1.00 16.140          N  
ATOM    525  CA  ARG A  34      21.615 -24.053  15.013  1.00 16.500          C  
ATOM    526  C   ARG A  34      20.201 -24.548  15.036  1.00 17.160          C  
ATOM    527  O   ARG A  34      19.958 -25.756  15.063  1.00 18.090          O  
ATOM    528  CB  ARG A  34      22.100 -23.811  16.430  1.00 22.960          C  
ATOM    529  CG  ARG A  34      23.586 -23.581  16.545  1.00 22.960          C  
ATOM    530  CD  ARG A  34      23.975 -23.137  17.916  1.00 22.960          C  
ATOM    531  NE  ARG A  34      25.395 -22.807  18.005  1.00 22.960          N  
ATOM    532  CZ  ARG A  34      25.960 -22.052  18.979  1.00 22.960          C  
ATOM    533  NH1 ARG A  34      25.220 -21.537  19.944  1.00 22.960          N  
ATOM    534  NH2 ARG A  34      27.262 -21.829  18.959  1.00 22.960          N  
ATOM    535  H   ARG A  34      21.677 -21.941  14.700  1.00 19.370          H  
ATOM    536  HA  ARG A  34      22.247 -24.812  14.554  1.00 19.800          H  
ATOM    537 1HB  ARG A  34      21.590 -22.943  16.841  1.00 27.550          H  
ATOM    538 2HB  ARG A  34      21.845 -24.667  17.053  1.00 27.550          H  
ATOM    539 1HG  ARG A  34      24.095 -24.524  16.353  1.00 27.550          H  
ATOM    540 2HG  ARG A  34      23.894 -22.869  15.805  1.00 27.550          H  
ATOM    541 1HD  ARG A  34      23.400 -22.264  18.189  1.00 27.550          H  
ATOM    542 2HD  ARG A  34      23.769 -23.941  18.622  1.00 27.550          H  
ATOM    543  HE  ARG A  34      26.005 -23.182  17.290  1.00 27.550          H  
ATOM    544 1HH1 ARG A  34      24.229 -21.703  19.968  1.00 27.550          H  
ATOM    545 2HH1 ARG A  34      25.646 -20.976  20.668  1.00 27.550          H  
ATOM    546 1HH2 ARG A  34      27.830 -22.224  18.222  1.00 27.550          H  
ATOM    547 2HH2 ARG A  34      27.694 -21.274  19.685  1.00 27.550          H  
ATOM    548  N   VAL A  35      19.257 -23.611  15.049  1.00 16.760          N  
ATOM    549  CA  VAL A  35      17.868 -23.999  15.090  1.00 17.490          C  
ATOM    550  C   VAL A  35      17.525 -24.697  13.799  1.00 18.850          C  
ATOM    551  O   VAL A  35      16.919 -25.775  13.814  1.00 19.860          O  
ATOM    552  CB  VAL A  35      16.950 -22.777  15.273  1.00 24.190          C  
ATOM    553  CG1 VAL A  35      15.466 -23.197  15.126  1.00 24.190          C  
ATOM    554  CG2 VAL A  35      17.205 -22.156  16.638  1.00 24.190          C  
ATOM    555  H   VAL A  35      19.539 -22.626  15.053  1.00 20.110          H  
ATOM    556  HA  VAL A  35      17.716 -24.688  15.920  1.00 20.990          H  
ATOM    557  HB  VAL A  35      17.170 -22.044  14.496  1.00 29.030          H  
ATOM    558 1HG1 VAL A  35      14.832 -22.321  15.252  1.00 29.030          H  
ATOM    559 2HG1 VAL A  35      15.283 -23.627  14.141  1.00 29.030          H  
ATOM    560 3HG1 VAL A  35      15.219 -23.936  15.890  1.00 29.030          H  
ATOM    561 1HG2 VAL A  35      16.566 -21.287  16.757  1.00 29.030          H  
ATOM    562 2HG2 VAL A  35      16.983 -22.882  17.417  1.00 29.030          H  
ATOM    563 3HG2 VAL A  35      18.240 -21.853  16.718  1.00 29.030          H  
ATOM    564  N   ALA A  36      17.884 -24.078  12.673  1.00 18.920          N  
ATOM    565  CA  ALA A  36      17.587 -24.678  11.400  1.00 20.190          C  
ATOM    566  C   ALA A  36      18.279 -26.011  11.252  1.00 21.110          C  
ATOM    567  O   ALA A  36      17.682 -26.966  10.753  1.00 22.280          O  
ATOM    568  CB  ALA A  36      18.003 -23.763  10.280  1.00 27.760          C  
ATOM    569  H   ALA A  36      18.367 -23.176  12.706  1.00 22.700          H  
ATOM    570  HA  ALA A  36      16.519 -24.846  11.359  1.00 24.230          H  
ATOM    571 1HB  ALA A  36      17.749 -24.234   9.334  1.00 33.310          H  
ATOM    572 2HB  ALA A  36      17.483 -22.811  10.377  1.00 33.310          H  
ATOM    573 3HB  ALA A  36      19.078 -23.595  10.335  1.00 33.310          H  
ATOM    574  N   ALA A  37      19.531 -26.128  11.708  1.00 20.610          N  
ATOM    575  CA  ALA A  37      20.187 -27.408  11.573  1.00 21.460          C  
ATOM    576  C   ALA A  37      19.494 -28.477  12.403  1.00 22.030          C  
ATOM    577  O   ALA A  37      19.172 -29.553  11.906  1.00 23.160          O  
ATOM    578  CB  ALA A  37      21.628 -27.290  12.011  1.00 29.700          C  
ATOM    579  H   ALA A  37      20.055 -25.332  12.087  1.00 24.730          H  
ATOM    580  HA  ALA A  37      20.146 -27.701  10.528  1.00 25.750          H  
ATOM    581 1HB  ALA A  37      22.127 -28.247  11.886  1.00 35.640          H  
ATOM    582 2HB  ALA A  37      22.128 -26.537  11.422  1.00 35.640          H  
ATOM    583 3HB  ALA A  37      21.658 -26.996  13.059  1.00 35.640          H  
ATOM    584  N   ALA A  38      19.188 -28.150  13.662  1.00 21.280          N  
ATOM    585  CA  ALA A  38      18.594 -29.085  14.611  1.00 21.740          C  
ATOM    586  C   ALA A  38      17.249 -29.613  14.166  1.00 23.010          C  
ATOM    587  O   ALA A  38      16.914 -30.775  14.407  1.00 23.810          O  
ATOM    588  CB  ALA A  38      18.428 -28.400  15.954  1.00 30.250          C  
ATOM    589  H   ALA A  38      19.432 -27.222  14.014  1.00 25.540          H  
ATOM    590  HA  ALA A  38      19.271 -29.929  14.716  1.00 26.090          H  
ATOM    591 1HB  ALA A  38      18.017 -29.104  16.674  1.00 36.300          H  
ATOM    592 2HB  ALA A  38      19.398 -28.045  16.300  1.00 36.300          H  
ATOM    593 3HB  ALA A  38      17.752 -27.551  15.842  1.00 36.300          H  
ATOM    594  N   THR A  39      16.482 -28.760  13.510  1.00 23.210          N  
ATOM    595  CA  THR A  39      15.144 -29.089  13.065  1.00 24.370          C  
ATOM    596  C   THR A  39      15.023 -29.367  11.560  1.00 25.280          C  
ATOM    597  O   THR A  39      13.911 -29.481  11.038  1.00 25.410          O  
ATOM    598  CB  THR A  39      14.181 -27.968  13.509  1.00 33.650          C  
ATOM    599  OG1 THR A  39      14.597 -26.712  12.966  1.00 33.650          O  
ATOM    600  CG2 THR A  39      14.148 -27.843  15.019  1.00 33.650          C  
ATOM    601  H   THR A  39      16.816 -27.801  13.382  1.00 27.850          H  
ATOM    602  HA  THR A  39      14.840 -29.997  13.581  1.00 29.240          H  
ATOM    603  HB  THR A  39      13.181 -28.198  13.147  1.00 40.380          H  
ATOM    604  HG1 THR A  39      15.466 -26.470  13.339  1.00 40.380          H  
ATOM    605 1HG2 THR A  39      13.457 -27.052  15.301  1.00 40.380          H  
ATOM    606 2HG2 THR A  39      13.822 -28.786  15.453  1.00 40.380          H  
ATOM    607 3HG2 THR A  39      15.144 -27.599  15.384  1.00 40.380          H  
ATOM    608  N   ASN A  40      16.162 -29.457  10.857  1.00 25.930          N  
ATOM    609  CA  ASN A  40      16.235 -29.700   9.412  1.00 26.870          C  
ATOM    610  C   ASN A  40      15.418 -28.703   8.584  1.00 26.820          C  
ATOM    611  O   ASN A  40      14.840 -29.039   7.540  1.00 27.480          O  
ATOM    612  CB  ASN A  40      15.778 -31.113   9.091  1.00 37.240          C  
ATOM    613  CG  ASN A  40      16.626 -32.174   9.735  1.00 37.240          C  
ATOM    614  OD1 ASN A  40      17.862 -32.127   9.738  1.00 37.240          O  
ATOM    615  ND2 ASN A  40      15.967 -33.156  10.297  1.00 37.240          N  
ATOM    616  H   ASN A  40      17.058 -29.385  11.355  1.00 31.120          H  
ATOM    617  HA  ASN A  40      17.270 -29.578   9.119  1.00 32.240          H  
ATOM    618 1HB  ASN A  40      14.745 -31.250   9.403  1.00 44.690          H  
ATOM    619 2HB  ASN A  40      15.811 -31.259   8.012  1.00 44.690          H  
ATOM    620 1HD2 ASN A  40      16.464 -33.896  10.751  1.00 44.690          H  
ATOM    621 2HD2 ASN A  40      14.967 -33.161  10.279  1.00 44.690          H  
ATOM    622  N   ARG A  41      15.414 -27.451   8.998  1.00 26.010          N  
ATOM    623  CA  ARG A  41      14.639 -26.439   8.313  1.00 25.910          C  
ATOM    624  C   ARG A  41      15.390 -25.850   7.169  1.00 25.460          C  
ATOM    625  O   ARG A  41      15.849 -24.731   7.254  1.00 25.020          O  
ATOM    626  CB  ARG A  41      14.201 -25.330   9.243  1.00 36.310          C  
ATOM    627  CG  ARG A  41      13.197 -25.748  10.282  1.00 36.310          C  
ATOM    628  CD  ARG A  41      12.986 -24.696  11.312  1.00 36.310          C  
ATOM    629  NE  ARG A  41      12.370 -23.495  10.757  1.00 36.310          N  
ATOM    630  CZ  ARG A  41      12.180 -22.336  11.427  1.00 36.310          C  
ATOM    631  NH1 ARG A  41      12.549 -22.224  12.686  1.00 36.310          N  
ATOM    632  NH2 ARG A  41      11.616 -21.308  10.810  1.00 36.310          N  
ATOM    633  H   ARG A  41      15.990 -27.217   9.810  1.00 31.210          H  
ATOM    634  HA  ARG A  41      13.738 -26.912   7.922  1.00 31.090          H  
ATOM    635 1HB  ARG A  41      15.052 -24.908   9.733  1.00 43.580          H  
ATOM    636 2HB  ARG A  41      13.745 -24.538   8.656  1.00 43.580          H  
ATOM    637 1HG  ARG A  41      12.242 -25.931   9.796  1.00 43.580          H  
ATOM    638 2HG  ARG A  41      13.528 -26.665  10.754  1.00 43.580          H  
ATOM    639 1HD  ARG A  41      12.341 -25.089  12.098  1.00 43.580          H  
ATOM    640 2HD  ARG A  41      13.952 -24.424  11.738  1.00 43.580          H  
ATOM    641  HE  ARG A  41      12.063 -23.534   9.797  1.00 43.580          H  
ATOM    642 1HH1 ARG A  41      12.965 -23.010  13.163  1.00 43.580          H  
ATOM    643 2HH1 ARG A  41      12.402 -21.356  13.182  1.00 43.580          H  
ATOM    644 1HH2 ARG A  41      11.329 -21.392   9.843  1.00 43.580          H  
ATOM    645 2HH2 ARG A  41      11.468 -20.439  11.302  1.00 43.580          H  
ATOM    646  N   VAL A  42      15.453 -26.576   6.070  1.00 25.580          N  
ATOM    647  CA  VAL A  42      16.215 -26.150   4.890  1.00 25.240          C  
ATOM    648  C   VAL A  42      15.737 -24.774   4.436  1.00 25.280          C  
ATOM    649  O   VAL A  42      16.529 -23.904   4.054  1.00 24.960          O  
ATOM    650  CB  VAL A  42      16.011 -27.163   3.743  1.00 35.470          C  
ATOM    651  CG1 VAL A  42      16.606 -26.629   2.443  1.00 35.470          C  
ATOM    652  CG2 VAL A  42      16.662 -28.483   4.126  1.00 35.470          C  
ATOM    653  H   VAL A  42      15.019 -27.502   6.143  1.00 30.700          H  
ATOM    654  HA  VAL A  42      17.273 -26.097   5.148  1.00 30.290          H  
ATOM    655  HB  VAL A  42      14.946 -27.317   3.579  1.00 42.570          H  
ATOM    656 1HG1 VAL A  42      16.455 -27.353   1.652  1.00 42.570          H  
ATOM    657 2HG1 VAL A  42      16.134 -25.691   2.152  1.00 42.570          H  
ATOM    658 3HG1 VAL A  42      17.651 -26.464   2.581  1.00 42.570          H  
ATOM    659 1HG2 VAL A  42      16.520 -29.210   3.329  1.00 42.570          H  
ATOM    660 2HG2 VAL A  42      17.694 -28.322   4.275  1.00 42.570          H  
ATOM    661 3HG2 VAL A  42      16.222 -28.867   5.045  1.00 42.570          H  
ATOM    662  N   VAL A  43      14.426 -24.631   4.472  1.00 25.700          N  
ATOM    663  CA  VAL A  43      13.675 -23.456   4.079  1.00 25.850          C  
ATOM    664  C   VAL A  43      13.884 -22.196   4.931  1.00 25.790          C  
ATOM    665  O   VAL A  43      13.467 -21.114   4.517  1.00 25.740          O  
ATOM    666  CB  VAL A  43      12.175 -23.807   4.094  1.00 36.130          C  
ATOM    667  CG1 VAL A  43      11.902 -24.934   3.089  1.00 36.130          C  
ATOM    668  CG2 VAL A  43      11.744 -24.229   5.532  1.00 36.130          C  
ATOM    669  H   VAL A  43      13.912 -25.436   4.790  1.00 30.840          H  
ATOM    670  HA  VAL A  43      13.958 -23.222   3.054  1.00 31.020          H  
ATOM    671  HB  VAL A  43      11.601 -22.937   3.778  1.00 43.360          H  
ATOM    672 1HG1 VAL A  43      10.836 -25.167   3.084  1.00 43.360          H  
ATOM    673 2HG1 VAL A  43      12.208 -24.603   2.095  1.00 43.360          H  
ATOM    674 3HG1 VAL A  43      12.462 -25.824   3.357  1.00 43.360          H  
ATOM    675 1HG2 VAL A  43      10.681 -24.467   5.526  1.00 43.360          H  
ATOM    676 2HG2 VAL A  43      12.303 -25.101   5.860  1.00 43.360          H  
ATOM    677 3HG2 VAL A  43      11.918 -23.413   6.229  1.00 43.360          H  
ATOM    678  N   ALA A  44      14.425 -22.319   6.153  1.00 25.840          N  
ATOM    679  CA  ALA A  44      14.594 -21.111   6.947  1.00 25.810          C  
ATOM    680  C   ALA A  44      15.910 -20.376   6.582  1.00 25.960          C  
ATOM    681  O   ALA A  44      15.863 -19.166   6.370  1.00 25.750          O  
ATOM    682  CB  ALA A  44      14.445 -21.422   8.443  1.00 36.150          C  
ATOM    683  H   ALA A  44      14.767 -23.225   6.480  1.00 31.010          H  
ATOM    684  HA  ALA A  44      13.781 -20.432   6.692  1.00 30.970          H  
ATOM    685 1HB  ALA A  44      14.507 -20.492   9.002  1.00 43.380          H  
ATOM    686 2HB  ALA A  44      13.470 -21.864   8.586  1.00 43.380          H  
ATOM    687 3HB  ALA A  44      15.162 -22.092   8.832  1.00 43.380          H  
ATOM    688  N   PRO A  45      17.112 -21.013   6.553  1.00 26.390          N  
ATOM    689  CA  PRO A  45      18.359 -20.423   6.124  1.00 26.710          C  
ATOM    690  C   PRO A  45      18.251 -19.813   4.737  1.00 27.480          C  
ATOM    691  O   PRO A  45      18.813 -18.752   4.455  1.00 27.350          O  
ATOM    692  CB  PRO A  45      19.259 -21.644   6.074  1.00 40.060          C  
ATOM    693  CG  PRO A  45      18.728 -22.542   7.053  1.00 40.060          C  
ATOM    694  CD  PRO A  45      17.278 -22.381   6.936  1.00 40.060          C  
ATOM    695  HA  PRO A  45      18.690 -19.679   6.862  1.00 32.050          H  
ATOM    696 1HB  PRO A  45      19.234 -22.023   5.071  1.00 48.080          H  
ATOM    697 2HB  PRO A  45      20.256 -21.425   6.276  1.00 48.080          H  
ATOM    698 1HG  PRO A  45      19.049 -23.577   6.840  1.00 48.080          H  
ATOM    699 2HG  PRO A  45      19.113 -22.280   8.043  1.00 48.080          H  
ATOM    700 1HD  PRO A  45      16.957 -23.008   6.158  1.00 48.080          H  
ATOM    701 2HD  PRO A  45      16.863 -22.615   7.863  1.00 48.080          H  
ATOM    702  N   THR A  46      17.466 -20.475   3.876  1.00 28.390          N  
ATOM    703  CA  THR A  46      17.281 -20.013   2.519  1.00 29.250          C  
ATOM    704  C   THR A  46      15.899 -20.364   1.988  1.00 30.340          C  
ATOM    705  O   THR A  46      15.401 -21.439   2.288  1.00 30.760          O  
ATOM    706  CB  THR A  46      18.339 -20.657   1.593  1.00 40.610          C  
ATOM    707  OG1 THR A  46      18.168 -20.172   0.257  1.00 40.610          O  
ATOM    708  CG2 THR A  46      18.214 -22.168   1.596  1.00 40.610          C  
ATOM    709  H   THR A  46      17.021 -21.368   4.130  1.00 34.070          H  
ATOM    710  HA  THR A  46      17.440 -18.945   2.524  1.00 35.100          H  
ATOM    711  HB  THR A  46      19.328 -20.396   1.953  1.00 48.730          H  
ATOM    712  HG1 THR A  46      18.959 -20.372  -0.261  1.00 48.730          H  
ATOM    713 1HG2 THR A  46      18.983 -22.595   0.955  1.00 48.730          H  
ATOM    714 2HG2 THR A  46      18.343 -22.516   2.595  1.00 48.730          H  
ATOM    715 3HG2 THR A  46      17.254 -22.491   1.238  1.00 48.730          H  
ATOM    716  N   PRO A  47      15.304 -19.554   1.093  1.00 30.890          N  
ATOM    717  CA  PRO A  47      14.097 -19.871   0.345  1.00 32.020          C  
ATOM    718  C   PRO A  47      14.288 -21.132  -0.524  1.00 32.520          C  
ATOM    719  O   PRO A  47      13.311 -21.742  -0.961  1.00 33.490          O  
ATOM    720  CB  PRO A  47      13.879 -18.619  -0.511  1.00 48.030          C  
ATOM    721  CG  PRO A  47      14.573 -17.508   0.247  1.00 48.030          C  
ATOM    722  CD  PRO A  47      15.776 -18.160   0.900  1.00 48.030          C  
ATOM    723  HA  PRO A  47      13.267 -20.015   1.052  1.00 38.420          H  
ATOM    724 1HB  PRO A  47      14.288 -18.780  -1.514  1.00 57.640          H  
ATOM    725 2HB  PRO A  47      12.804 -18.439  -0.637  1.00 57.640          H  
ATOM    726 1HG  PRO A  47      14.863 -16.709  -0.448  1.00 57.640          H  
ATOM    727 2HG  PRO A  47      13.886 -17.061   0.977  1.00 57.640          H  
ATOM    728 1HD  PRO A  47      16.658 -18.119   0.238  1.00 57.640          H  
ATOM    729 2HD  PRO A  47      15.932 -17.646   1.859  1.00 57.640          H  
ATOM    730  N   GLY A  48      15.546 -21.510  -0.785  1.00 31.900          N  
ATOM    731  CA  GLY A  48      15.860 -22.681  -1.587  1.00 32.400          C  
ATOM    732  C   GLY A  48      16.454 -22.310  -2.946  1.00 32.250          C  
ATOM    733  O   GLY A  48      16.710 -21.134  -3.214  1.00 31.620          O  
ATOM    734  H   GLY A  48      16.326 -20.971  -0.407  1.00 38.280          H  
ATOM    735 1HA  GLY A  48      16.568 -23.291  -1.027  1.00 38.880          H  
ATOM    736 2HA  GLY A  48      14.955 -23.270  -1.718  1.00 38.880          H  
ATOM    737  N   PRO A  49      16.706 -23.304  -3.816  1.00 32.900          N  
ATOM    738  CA  PRO A  49      17.349 -23.198  -5.123  1.00 32.910          C  
ATOM    739  C   PRO A  49      16.789 -22.110  -6.040  1.00 32.310          C  
ATOM    740  O   PRO A  49      17.530 -21.530  -6.830  1.00 32.270          O  
ATOM    741  CB  PRO A  49      17.083 -24.586  -5.718  1.00 49.360          C  
ATOM    742  CG  PRO A  49      17.008 -25.503  -4.520  1.00 49.360          C  
ATOM    743  CD  PRO A  49      16.301 -24.691  -3.462  1.00 49.360          C  
ATOM    744  HA  PRO A  49      18.430 -23.046  -4.975  1.00 39.490          H  
ATOM    745 1HB  PRO A  49      16.154 -24.571  -6.310  1.00 59.240          H  
ATOM    746 2HB  PRO A  49      17.895 -24.855  -6.410  1.00 59.240          H  
ATOM    747 1HG  PRO A  49      16.464 -26.426  -4.782  1.00 59.240          H  
ATOM    748 2HG  PRO A  49      18.021 -25.809  -4.216  1.00 59.240          H  
ATOM    749 1HD  PRO A  49      15.209 -24.818  -3.546  1.00 59.240          H  
ATOM    750 2HD  PRO A  49      16.682 -24.994  -2.480  1.00 59.240          H  
ATOM    751  N   GLY A  50      15.491 -21.812  -5.936  1.00 31.850          N  
ATOM    752  CA  GLY A  50      14.893 -20.794  -6.789  1.00 31.300          C  
ATOM    753  C   GLY A  50      15.032 -19.358  -6.268  1.00 30.350          C  
ATOM    754  O   GLY A  50      14.422 -18.446  -6.829  1.00 30.690          O  
ATOM    755  H   GLY A  50      14.880 -22.302  -5.298  1.00 38.220          H  
ATOM    756 1HA  GLY A  50      15.343 -20.856  -7.780  1.00 37.560          H  
ATOM    757 2HA  GLY A  50      13.836 -21.024  -6.919  1.00 37.560          H  
ATOM    758  N   THR A  51      15.814 -19.139  -5.204  1.00 29.140          N  
ATOM    759  CA  THR A  51      15.947 -17.793  -4.653  1.00 28.160          C  
ATOM    760  C   THR A  51      16.453 -16.848  -5.750  1.00 27.970          C  
ATOM    761  O   THR A  51      17.493 -17.120  -6.352  1.00 27.920          O  
ATOM    762  CB  THR A  51      16.972 -17.755  -3.481  1.00 39.820          C  
ATOM    763  OG1 THR A  51      16.572 -18.649  -2.457  1.00 39.820          O  
ATOM    764  CG2 THR A  51      17.061 -16.352  -2.879  1.00 39.820          C  
ATOM    765  H   THR A  51      16.289 -19.921  -4.751  1.00 34.970          H  
ATOM    766  HA  THR A  51      14.986 -17.490  -4.262  1.00 33.790          H  
ATOM    767  HB  THR A  51      17.952 -18.054  -3.850  1.00 47.780          H  
ATOM    768  HG1 THR A  51      16.707 -19.561  -2.771  1.00 47.780          H  
ATOM    769 1HG2 THR A  51      17.778 -16.356  -2.061  1.00 47.780          H  
ATOM    770 2HG2 THR A  51      17.384 -15.646  -3.629  1.00 47.780          H  
ATOM    771 3HG2 THR A  51      16.091 -16.063  -2.504  1.00 47.780          H  
ATOM    772  N   PRO A  52      15.784 -15.712  -6.024  1.00 27.900          N  
ATOM    773  CA  PRO A  52      16.215 -14.734  -6.999  1.00 27.690          C  
ATOM    774  C   PRO A  52      17.603 -14.264  -6.637  1.00 26.560          C  
ATOM    775  O   PRO A  52      17.866 -14.022  -5.458  1.00 25.660          O  
ATOM    776  CB  PRO A  52      15.179 -13.613  -6.830  1.00 41.540          C  
ATOM    777  CG  PRO A  52      13.942 -14.316  -6.297  1.00 41.540          C  
ATOM    778  CD  PRO A  52      14.470 -15.423  -5.410  1.00 41.540          C  
ATOM    779  HA  PRO A  52      16.188 -15.176  -8.008  1.00 33.230          H  
ATOM    780 1HB  PRO A  52      15.562 -12.843  -6.153  1.00 49.840          H  
ATOM    781 2HB  PRO A  52      15.008 -13.115  -7.800  1.00 49.840          H  
ATOM    782 1HG  PRO A  52      13.308 -13.602  -5.749  1.00 49.840          H  
ATOM    783 2HG  PRO A  52      13.336 -14.702  -7.132  1.00 49.840          H  
ATOM    784 1HD  PRO A  52      14.578 -15.097  -4.377  1.00 49.840          H  
ATOM    785 2HD  PRO A  52      13.782 -16.276  -5.525  1.00 49.840          H  
ATOM    786  N   ALA A  53      18.468 -14.041  -7.626  1.00 26.590          N  
ATOM    787  CA  ALA A  53      19.822 -13.566  -7.340  1.00 25.560          C  
ATOM    788  C   ALA A  53      19.782 -12.314  -6.480  1.00 24.410          C  
ATOM    789  O   ALA A  53      20.602 -12.142  -5.570  1.00 23.440          O  
ATOM    790  CB  ALA A  53      20.563 -13.270  -8.628  1.00 36.200          C  
ATOM    791  H   ALA A  53      18.195 -14.228  -8.582  1.00 31.910          H  
ATOM    792  HA  ALA A  53      20.348 -14.346  -6.788  1.00 30.670          H  
ATOM    793 1HB  ALA A  53      21.572 -12.933  -8.398  1.00 43.440          H  
ATOM    794 2HB  ALA A  53      20.609 -14.171  -9.236  1.00 43.440          H  
ATOM    795 3HB  ALA A  53      20.035 -12.484  -9.177  1.00 43.440          H  
ATOM    796  N   GLU A  54      18.831 -11.437  -6.790  1.00 24.520          N  
ATOM    797  CA  GLU A  54      18.623 -10.182  -6.096  1.00 23.480          C  
ATOM    798  C   GLU A  54      18.258 -10.356  -4.622  1.00 22.960          C  
ATOM    799  O   GLU A  54      18.625  -9.519  -3.798  1.00 21.890          O  
ATOM    800  CB  GLU A  54      17.532  -9.392  -6.816  1.00 33.290          C  
ATOM    801  CG  GLU A  54      17.913  -8.956  -8.242  1.00 33.290          C  
ATOM    802  CD  GLU A  54      17.714 -10.047  -9.284  1.00 33.290          C  
ATOM    803  OE1 GLU A  54      17.280 -11.125  -8.918  1.00 33.290          O  
ATOM    804  OE2 GLU A  54      18.004  -9.811 -10.428  1.00 33.290          O  
ATOM    805  H   GLU A  54      18.217 -11.648  -7.581  1.00 29.420          H  
ATOM    806  HA  GLU A  54      19.552  -9.615  -6.148  1.00 28.180          H  
ATOM    807 1HB  GLU A  54      16.624  -9.993  -6.873  1.00 39.950          H  
ATOM    808 2HB  GLU A  54      17.295  -8.496  -6.243  1.00 39.950          H  
ATOM    809 1HG  GLU A  54      17.311  -8.091  -8.519  1.00 39.950          H  
ATOM    810 2HG  GLU A  54      18.959  -8.651  -8.244  1.00 39.950          H  
ATOM    811  N   ARG A  55      17.536 -11.429  -4.286  1.00 23.780          N  
ATOM    812  CA  ARG A  55      17.086 -11.673  -2.925  1.00 23.510          C  
ATOM    813  C   ARG A  55      18.231 -12.261  -2.138  1.00 22.970          C  
ATOM    814  O   ARG A  55      18.428 -11.929  -0.964  1.00 22.240          O  
ATOM    815  CB  ARG A  55      15.883 -12.601  -2.897  1.00 33.020          C  
ATOM    816  CG  ARG A  55      15.295 -12.839  -1.506  1.00 33.020          C  
ATOM    817  CD  ARG A  55      14.025 -13.603  -1.560  1.00 33.020          C  
ATOM    818  NE  ARG A  55      13.475 -13.828  -0.229  1.00 33.020          N  
ATOM    819  CZ  ARG A  55      12.337 -14.509   0.044  1.00 33.020          C  
ATOM    820  NH1 ARG A  55      11.622 -15.040  -0.929  1.00 33.020          N  
ATOM    821  NH2 ARG A  55      11.940 -14.640   1.301  1.00 33.020          N  
ATOM    822  H   ARG A  55      17.305 -12.117  -4.996  1.00 28.540          H  
ATOM    823  HA  ARG A  55      16.798 -10.724  -2.474  1.00 28.210          H  
ATOM    824 1HB  ARG A  55      15.097 -12.195  -3.528  1.00 39.630          H  
ATOM    825 2HB  ARG A  55      16.167 -13.559  -3.315  1.00 39.630          H  
ATOM    826 1HG  ARG A  55      16.004 -13.413  -0.908  1.00 39.630          H  
ATOM    827 2HG  ARG A  55      15.104 -11.880  -1.020  1.00 39.630          H  
ATOM    828 1HD  ARG A  55      13.294 -13.048  -2.148  1.00 39.630          H  
ATOM    829 2HD  ARG A  55      14.209 -14.569  -2.021  1.00 39.630          H  
ATOM    830  HE  ARG A  55      13.985 -13.438   0.555  1.00 39.630          H  
ATOM    831 1HH1 ARG A  55      11.915 -14.941  -1.888  1.00 39.630          H  
ATOM    832 2HH1 ARG A  55      10.773 -15.544  -0.716  1.00 39.630          H  
ATOM    833 1HH2 ARG A  55      12.484 -14.232   2.049  1.00 39.630          H  
ATOM    834 2HH2 ARG A  55      11.092 -15.145   1.515  1.00 39.630          H  
ATOM    835  N   HIS A  56      18.980 -13.149  -2.785  1.00 23.370          N  
ATOM    836  CA  HIS A  56      20.134 -13.760  -2.158  1.00 22.940          C  
ATOM    837  C   HIS A  56      21.096 -12.628  -1.783  1.00 21.660          C  
ATOM    838  O   HIS A  56      21.539 -12.516  -0.627  1.00 20.900          O  
ATOM    839  CB  HIS A  56      20.766 -14.761  -3.131  1.00 32.290          C  
ATOM    840  CG  HIS A  56      21.979 -15.450  -2.647  1.00 32.290          C  
ATOM    841  ND1 HIS A  56      23.240 -14.943  -2.844  1.00 32.290          N  
ATOM    842  CD2 HIS A  56      22.138 -16.616  -1.996  1.00 32.290          C  
ATOM    843  CE1 HIS A  56      24.125 -15.771  -2.329  1.00 32.290          C  
ATOM    844  NE2 HIS A  56      23.483 -16.794  -1.813  1.00 32.290          N  
ATOM    845  H   HIS A  56      18.724 -13.405  -3.744  1.00 28.040          H  
ATOM    846  HA  HIS A  56      19.843 -14.287  -1.251  1.00 27.530          H  
ATOM    847 1HB  HIS A  56      20.027 -15.518  -3.393  1.00 38.750          H  
ATOM    848 2HB  HIS A  56      21.022 -14.246  -4.054  1.00 38.750          H  
ATOM    849  HD1 HIS A  56      23.456 -14.265  -3.543  1.00 38.750          H  
ATOM    850  HD2 HIS A  56      21.432 -17.365  -1.637  1.00 38.750          H  
ATOM    851  HE1 HIS A  56      25.190 -15.547  -2.383  1.00 38.750          H  
ATOM    852  N   ALA A  57      21.374 -11.765  -2.776  1.00 21.450          N  
ATOM    853  CA  ALA A  57      22.238 -10.614  -2.613  1.00 20.310          C  
ATOM    854  C   ALA A  57      21.726  -9.631  -1.568  1.00 19.540          C  
ATOM    855  O   ALA A  57      22.532  -9.121  -0.791  1.00 18.560          O  
ATOM    856  CB  ALA A  57      22.378  -9.892  -3.936  1.00 28.890          C  
ATOM    857  H   ALA A  57      20.988 -11.946  -3.706  1.00 25.740          H  
ATOM    858  HA  ALA A  57      23.213 -10.974  -2.291  1.00 24.370          H  
ATOM    859 1HB  ALA A  57      23.054  -9.047  -3.825  1.00 34.670          H  
ATOM    860 2HB  ALA A  57      22.769 -10.581  -4.684  1.00 34.670          H  
ATOM    861 3HB  ALA A  57      21.399  -9.536  -4.253  1.00 34.670          H  
ATOM    862  N   ASP A  58      20.402  -9.384  -1.509  1.00 20.010          N  
ATOM    863  CA  ASP A  58      19.840  -8.458  -0.528  1.00 19.400          C  
ATOM    864  C   ASP A  58      20.075  -8.988   0.873  1.00 19.130          C  
ATOM    865  O   ASP A  58      20.524  -8.257   1.754  1.00 18.220          O  
ATOM    866  CB  ASP A  58      18.341  -8.246  -0.770  1.00 27.400          C  
ATOM    867  CG  ASP A  58      17.698  -7.146   0.097  1.00 27.400          C  
ATOM    868  OD1 ASP A  58      18.097  -6.009  -0.024  1.00 27.400          O  
ATOM    869  OD2 ASP A  58      16.797  -7.452   0.848  1.00 27.400          O  
ATOM    870  H   ASP A  58      19.771  -9.776  -2.210  1.00 24.010          H  
ATOM    871  HA  ASP A  58      20.343  -7.499  -0.630  1.00 23.280          H  
ATOM    872 1HB  ASP A  58      18.184  -7.996  -1.819  1.00 32.880          H  
ATOM    873 2HB  ASP A  58      17.817  -9.185  -0.587  1.00 32.880          H  
ATOM    874  N   GLY A  59      19.854 -10.287   1.078  1.00 19.930          N  
ATOM    875  CA  GLY A  59      20.082 -10.868   2.388  1.00 19.790          C  
ATOM    876  C   GLY A  59      21.496 -10.535   2.844  1.00 18.750          C  
ATOM    877  O   GLY A  59      21.711 -10.004   3.941  1.00 18.050          O  
ATOM    878  H   GLY A  59      19.468 -10.864   0.322  1.00 23.920          H  
ATOM    879 1HA  GLY A  59      19.354 -10.482   3.098  1.00 23.750          H  
ATOM    880 2HA  GLY A  59      19.953 -11.949   2.330  1.00 23.750          H  
ATOM    881  N   LEU A  60      22.467 -10.847   1.994  1.00 18.690          N  
ATOM    882  CA  LEU A  60      23.847 -10.579   2.339  1.00 17.800          C  
ATOM    883  C   LEU A  60      24.110  -9.079   2.517  1.00 16.760          C  
ATOM    884  O   LEU A  60      24.775  -8.688   3.474  1.00 16.010          O  
ATOM    885  CB  LEU A  60      24.732 -11.183   1.247  1.00 25.280          C  
ATOM    886  CG  LEU A  60      24.756 -12.751   1.196  1.00 25.280          C  
ATOM    887  CD1 LEU A  60      25.413 -13.206  -0.086  1.00 25.280          C  
ATOM    888  CD2 LEU A  60      25.552 -13.307   2.389  1.00 25.280          C  
ATOM    889  H   LEU A  60      22.220 -11.281   1.094  1.00 22.430          H  
ATOM    890  HA  LEU A  60      24.060 -11.053   3.286  1.00 21.360          H  
ATOM    891 1HB  LEU A  60      24.368 -10.826   0.282  1.00 30.330          H  
ATOM    892 2HB  LEU A  60      25.753 -10.827   1.385  1.00 30.330          H  
ATOM    893  HG  LEU A  60      23.733 -13.134   1.222  1.00 30.330          H  
ATOM    894 1HD1 LEU A  60      25.422 -14.294  -0.114  1.00 30.330          H  
ATOM    895 2HD1 LEU A  60      24.845 -12.826  -0.937  1.00 30.330          H  
ATOM    896 3HD1 LEU A  60      26.436 -12.833  -0.131  1.00 30.330          H  
ATOM    897 1HD2 LEU A  60      25.565 -14.396   2.344  1.00 30.330          H  
ATOM    898 2HD2 LEU A  60      26.575 -12.932   2.347  1.00 30.330          H  
ATOM    899 3HD2 LEU A  60      25.115 -13.007   3.305  1.00 30.330          H  
ATOM    900  N   ALA A  61      23.538  -8.229   1.655  1.00 16.740          N  
ATOM    901  CA  ALA A  61      23.734  -6.784   1.750  1.00 15.790          C  
ATOM    902  C   ALA A  61      23.248  -6.238   3.086  1.00 15.410          C  
ATOM    903  O   ALA A  61      23.842  -5.314   3.639  1.00 14.480          O  
ATOM    904  CB  ALA A  61      23.005  -6.082   0.628  1.00 22.490          C  
ATOM    905  H   ALA A  61      22.999  -8.597   0.871  1.00 20.090          H  
ATOM    906  HA  ALA A  61      24.793  -6.576   1.656  1.00 18.950          H  
ATOM    907 1HB  ALA A  61      23.181  -5.011   0.693  1.00 26.980          H  
ATOM    908 2HB  ALA A  61      23.364  -6.457  -0.329  1.00 26.980          H  
ATOM    909 3HB  ALA A  61      21.940  -6.281   0.719  1.00 26.980          H  
ATOM    910  N   LEU A  62      22.154  -6.785   3.601  1.00 16.170          N  
ATOM    911  CA  LEU A  62      21.630  -6.359   4.886  1.00 16.010          C  
ATOM    912  C   LEU A  62      22.574  -6.781   6.010  1.00 15.550          C  
ATOM    913  O   LEU A  62      22.861  -6.005   6.923  1.00 14.960          O  
ATOM    914  CB  LEU A  62      20.239  -6.967   5.089  1.00 22.480          C  
ATOM    915  CG  LEU A  62      19.112  -6.432   4.149  1.00 22.480          C  
ATOM    916  CD1 LEU A  62      17.897  -7.321   4.290  1.00 22.480          C  
ATOM    917  CD2 LEU A  62      18.755  -4.987   4.506  1.00 22.480          C  
ATOM    918  H   LEU A  62      21.665  -7.506   3.057  1.00 19.400          H  
ATOM    919  HA  LEU A  62      21.570  -5.275   4.892  1.00 19.210          H  
ATOM    920 1HB  LEU A  62      20.316  -8.042   4.921  1.00 26.970          H  
ATOM    921 2HB  LEU A  62      19.932  -6.802   6.118  1.00 26.970          H  
ATOM    922  HG  LEU A  62      19.445  -6.473   3.112  1.00 26.970          H  
ATOM    923 1HD1 LEU A  62      17.111  -6.965   3.617  1.00 26.970          H  
ATOM    924 2HD1 LEU A  62      18.167  -8.340   4.013  1.00 26.970          H  
ATOM    925 3HD1 LEU A  62      17.538  -7.304   5.315  1.00 26.970          H  
ATOM    926 1HD2 LEU A  62      17.963  -4.646   3.837  1.00 26.970          H  
ATOM    927 2HD2 LEU A  62      18.408  -4.937   5.538  1.00 26.970          H  
ATOM    928 3HD2 LEU A  62      19.617  -4.342   4.385  1.00 26.970          H  
ATOM    929  N   ALA A  63      23.131  -7.994   5.906  1.00 15.880          N  
ATOM    930  CA  ALA A  63      24.089  -8.510   6.894  1.00 15.460          C  
ATOM    931  C   ALA A  63      25.315  -7.611   7.006  1.00 14.240          C  
ATOM    932  O   ALA A  63      25.907  -7.462   8.088  1.00 13.630          O  
ATOM    933  CB  ALA A  63      24.534  -9.889   6.536  1.00 21.810          C  
ATOM    934  H   ALA A  63      22.792  -8.613   5.156  1.00 19.060          H  
ATOM    935  HA  ALA A  63      23.589  -8.537   7.860  1.00 18.550          H  
ATOM    936 1HB  ALA A  63      25.213 -10.243   7.299  1.00 26.170          H  
ATOM    937 2HB  ALA A  63      23.678 -10.523   6.484  1.00 26.170          H  
ATOM    938 3HB  ALA A  63      25.038  -9.893   5.583  1.00 26.170          H  
ATOM    939  N   LEU A  64      25.687  -7.004   5.881  1.00 13.940          N  
ATOM    940  CA  LEU A  64      26.817  -6.108   5.844  1.00 12.850          C  
ATOM    941  C   LEU A  64      26.658  -4.931   6.798  1.00 11.950          C  
ATOM    942  O   LEU A  64      27.669  -4.382   7.210  1.00 10.980          O  
ATOM    943  CB  LEU A  64      27.065  -5.517   4.436  1.00 18.430          C  
ATOM    944  CG  LEU A  64      28.010  -6.276   3.462  1.00 18.430          C  
ATOM    945  CD1 LEU A  64      27.482  -7.605   3.128  1.00 18.430          C  
ATOM    946  CD2 LEU A  64      28.201  -5.432   2.176  1.00 18.430          C  
ATOM    947  H   LEU A  64      25.198  -7.243   5.007  1.00 16.730          H  
ATOM    948  HA  LEU A  64      27.701  -6.669   6.140  1.00 15.420          H  
ATOM    949 1HB  LEU A  64      26.131  -5.431   3.944  1.00 22.110          H  
ATOM    950 2HB  LEU A  64      27.462  -4.513   4.564  1.00 22.110          H  
ATOM    951  HG  LEU A  64      28.931  -6.443   3.945  1.00 22.110          H  
ATOM    952 1HD1 LEU A  64      28.176  -8.113   2.460  1.00 22.110          H  
ATOM    953 2HD1 LEU A  64      27.346  -8.203   4.026  1.00 22.110          H  
ATOM    954 3HD1 LEU A  64      26.562  -7.478   2.632  1.00 22.110          H  
ATOM    955 1HD2 LEU A  64      28.880  -5.952   1.494  1.00 22.110          H  
ATOM    956 2HD2 LEU A  64      27.237  -5.292   1.688  1.00 22.110          H  
ATOM    957 3HD2 LEU A  64      28.620  -4.460   2.429  1.00 22.110          H  
ATOM    958  N   GLU A  65      25.441  -4.448   7.106  1.00 12.290          N  
ATOM    959  CA  GLU A  65      25.410  -3.268   7.968  1.00 11.550          C  
ATOM    960  C   GLU A  65      25.866  -3.540   9.419  1.00 11.170          C  
ATOM    961  O   GLU A  65      26.731  -2.811   9.910  1.00 10.190          O  
ATOM    962  CB  GLU A  65      24.066  -2.529   7.894  1.00 16.470          C  
ATOM    963  CG  GLU A  65      23.989  -1.311   8.820  1.00 16.470          C  
ATOM    964  CD  GLU A  65      22.702  -0.564   8.704  1.00 16.470          C  
ATOM    965  OE1 GLU A  65      21.867  -0.976   7.940  1.00 16.470          O  
ATOM    966  OE2 GLU A  65      22.549   0.421   9.382  1.00 16.470          O  
ATOM    967  H   GLU A  65      24.563  -4.890   6.804  1.00 14.750          H  
ATOM    968  HA  GLU A  65      26.119  -2.559   7.547  1.00 13.860          H  
ATOM    969 1HB  GLU A  65      23.970  -2.130   6.884  1.00 19.760          H  
ATOM    970 2HB  GLU A  65      23.223  -3.174   8.025  1.00 19.760          H  
ATOM    971 1HG  GLU A  65      24.098  -1.641   9.853  1.00 19.760          H  
ATOM    972 2HG  GLU A  65      24.820  -0.643   8.594  1.00 19.760          H  
ATOM    973  N   PRO A  66      25.309  -4.503  10.187  1.00 11.930          N  
ATOM    974  CA  PRO A  66      25.819  -4.843  11.505  1.00 11.670          C  
ATOM    975  C   PRO A  66      27.320  -5.130  11.468  1.00 10.890          C  
ATOM    976  O   PRO A  66      28.052  -4.789  12.393  1.00 10.220          O  
ATOM    977  CB  PRO A  66      25.005  -6.085  11.849  1.00 17.500          C  
ATOM    978  CG  PRO A  66      23.701  -5.895  11.120  1.00 17.500          C  
ATOM    979  CD  PRO A  66      24.086  -5.242   9.810  1.00 17.500          C  
ATOM    980  HA  PRO A  66      25.599  -4.019  12.200  1.00 14.000          H  
ATOM    981 1HB  PRO A  66      25.531  -6.954  11.495  1.00 21.010          H  
ATOM    982 2HB  PRO A  66      24.901  -6.193  12.938  1.00 21.010          H  
ATOM    983 1HG  PRO A  66      23.213  -6.872  10.970  1.00 21.010          H  
ATOM    984 2HG  PRO A  66      23.011  -5.280  11.714  1.00 21.010          H  
ATOM    985 1HD  PRO A  66      24.279  -5.986   9.059  1.00 21.010          H  
ATOM    986 2HD  PRO A  66      23.275  -4.595   9.544  1.00 21.010          H  
ATOM    987  N   ALA A  67      27.786  -5.749  10.376  1.00 11.020          N  
ATOM    988  CA  ALA A  67      29.199  -6.041  10.204  1.00 10.390          C  
ATOM    989  C   ALA A  67      30.025  -4.740  10.063  1.00  9.300          C  
ATOM    990  O   ALA A  67      31.097  -4.572  10.678  1.00  8.550          O  
ATOM    991  CB  ALA A  67      29.330  -6.963   9.025  1.00 14.800          C  
ATOM    992  H   ALA A  67      27.150  -6.069   9.636  1.00 13.220          H  
ATOM    993  HA  ALA A  67      29.550  -6.550  11.096  1.00 12.470          H  
ATOM    994 1HB  ALA A  67      30.300  -7.228   8.927  1.00 17.760          H  
ATOM    995 2HB  ALA A  67      28.760  -7.841   9.151  1.00 17.760          H  
ATOM    996 3HB  ALA A  67      28.983  -6.455   8.138  1.00 17.760          H  
ATOM    997  N   LEU A  68      29.484  -3.821   9.243  1.00  9.240          N  
ATOM    998  CA  LEU A  68      30.006  -2.494   8.933  1.00  8.340          C  
ATOM    999  C   LEU A  68      30.097  -1.654  10.181  1.00  7.770          C  
ATOM   1000  O   LEU A  68      30.981  -0.841  10.317  1.00  6.960          O  
ATOM   1001  CB  LEU A  68      29.097  -1.787   7.902  1.00 12.040          C  
ATOM   1002  CG  LEU A  68      29.495  -0.402   7.341  1.00 12.040          C  
ATOM   1003  CD1 LEU A  68      30.794  -0.478   6.587  1.00 12.040          C  
ATOM   1004  CD2 LEU A  68      28.371   0.083   6.431  1.00 12.040          C  
ATOM   1005  H   LEU A  68      28.647  -4.087   8.727  1.00 11.090          H  
ATOM   1006  HA  LEU A  68      31.005  -2.617   8.519  1.00 10.010          H  
ATOM   1007 1HB  LEU A  68      29.014  -2.441   7.047  1.00 14.440          H  
ATOM   1008 2HB  LEU A  68      28.127  -1.673   8.336  1.00 14.440          H  
ATOM   1009  HG  LEU A  68      29.631   0.300   8.167  1.00 14.440          H  
ATOM   1010 1HD1 LEU A  68      31.049   0.512   6.216  1.00 14.440          H  
ATOM   1011 2HD1 LEU A  68      31.570  -0.817   7.237  1.00 14.440          H  
ATOM   1012 3HD1 LEU A  68      30.693  -1.163   5.754  1.00 14.440          H  
ATOM   1013 1HD2 LEU A  68      28.620   1.068   6.032  1.00 14.440          H  
ATOM   1014 2HD2 LEU A  68      28.238  -0.620   5.608  1.00 14.440          H  
ATOM   1015 3HD2 LEU A  68      27.444   0.147   7.005  1.00 14.440          H  
ATOM   1016  N   ALA A  69      29.210  -1.863  11.134  1.00  8.300          N  
ATOM   1017  CA  ALA A  69      29.205  -1.077  12.361  1.00  8.060          C  
ATOM   1018  C   ALA A  69      30.546  -1.104  13.123  1.00  7.560          C  
ATOM   1019  O   ALA A  69      30.778  -0.243  13.972  1.00  7.150          O  
ATOM   1020  CB  ALA A  69      28.101  -1.573  13.275  1.00 11.380          C  
ATOM   1021  H   ALA A  69      28.441  -2.517  10.954  1.00  9.960          H  
ATOM   1022  HA  ALA A  69      28.997  -0.045  12.086  1.00  9.670          H  
ATOM   1023 1HB  ALA A  69      28.064  -0.956  14.169  1.00 13.660          H  
ATOM   1024 2HB  ALA A  69      27.148  -1.521  12.747  1.00 13.660          H  
ATOM   1025 3HB  ALA A  69      28.305  -2.603  13.553  1.00 13.660          H  
ATOM   1026  N   SER A  70      31.401  -2.096  12.880  1.00  7.690          N  
ATOM   1027  CA  SER A  70      32.680  -2.206  13.567  1.00  7.210          C  
ATOM   1028  C   SER A  70      33.612  -0.967  13.496  1.00  6.170          C  
ATOM   1029  O   SER A  70      34.076  -0.615  12.409  1.00  5.770          O  
ATOM   1030  CB  SER A  70      33.421  -3.269  12.888  1.00 10.290          C  
ATOM   1031  OG  SER A  70      34.696  -3.301  13.392  1.00 10.290          O  
ATOM   1032  H   SER A  70      31.172  -2.789  12.157  1.00  9.230          H  
ATOM   1033  HA  SER A  70      32.479  -2.507  14.586  1.00  8.650          H  
ATOM   1034 1HB  SER A  70      32.912  -4.209  12.995  1.00 12.340          H  
ATOM   1035 2HB  SER A  70      33.441  -3.038  11.829  1.00 12.340          H  
ATOM   1036  HG  SER A  70      35.155  -3.997  12.900  1.00 12.340          H  
ATOM   1037  N   PRO A  71      33.946  -0.295  14.621  1.00  5.940          N  
ATOM   1038  CA  PRO A  71      34.806   0.888  14.670  1.00  5.250          C  
ATOM   1039  C   PRO A  71      36.219   0.689  14.149  1.00  4.580          C  
ATOM   1040  O   PRO A  71      36.889  -0.240  14.564  1.00  3.700          O  
ATOM   1041  CB  PRO A  71      34.887   1.166  16.179  1.00  7.880          C  
ATOM   1042  CG  PRO A  71      33.640   0.548  16.759  1.00  7.880          C  
ATOM   1043  CD  PRO A  71      33.403  -0.693  15.932  1.00  7.880          C  
ATOM   1044  HA  PRO A  71      34.316   1.721  14.174  1.00  6.300          H  
ATOM   1045 1HB  PRO A  71      35.817   0.720  16.586  1.00  9.450          H  
ATOM   1046 2HB  PRO A  71      34.957   2.248  16.353  1.00  9.450          H  
ATOM   1047 1HG  PRO A  71      33.792   0.321  17.826  1.00  9.450          H  
ATOM   1048 2HG  PRO A  71      32.799   1.255  16.699  1.00  9.450          H  
ATOM   1049 1HD  PRO A  71      33.954  -1.560  16.336  1.00  9.450          H  
ATOM   1050 2HD  PRO A  71      32.315  -0.846  15.894  1.00  9.450          H  
ATOM   1051  N   ALA A  72      36.751   1.604  13.363  1.00  5.190          N  
ATOM   1052  CA  ALA A  72      38.160   1.417  13.053  1.00  5.030          C  
ATOM   1053  C   ALA A  72      38.927   1.751  14.344  1.00  4.010          C  
ATOM   1054  O   ALA A  72      38.521   2.663  15.070  1.00  4.340          O  
ATOM   1055  CB  ALA A  72      38.606   2.279  11.884  1.00  7.110          C  
ATOM   1056  H   ALA A  72      36.177   2.344  12.959  1.00  6.230          H  
ATOM   1057  HA  ALA A  72      38.333   0.368  12.810  1.00  6.040          H  
ATOM   1058 1HB  ALA A  72      39.662   2.112  11.700  1.00  8.530          H  
ATOM   1059 2HB  ALA A  72      38.032   2.010  11.009  1.00  8.530          H  
ATOM   1060 3HB  ALA A  72      38.441   3.329  12.122  1.00  8.530          H  
ATOM   1061  N   GLY A  73      40.022   1.035  14.627  1.00  3.160          N  
ATOM   1062  CA  GLY A  73      40.879   1.333  15.789  1.00  2.610          C  
ATOM   1063  C   GLY A  73      40.407   0.935  17.236  1.00  1.250          C  
ATOM   1064  O   GLY A  73      40.518   1.769  18.115  1.00  1.600          O  
ATOM   1065  H   GLY A  73      40.306   0.308  13.993  1.00  3.790          H  
ATOM   1066 1HA  GLY A  73      41.859   0.885  15.606  1.00  3.130          H  
ATOM   1067 2HA  GLY A  73      41.061   2.405  15.784  1.00  3.130          H  
ATOM   1068  N   ALA A  74      39.944  -0.265  17.559  1.00  0.920          N  
ATOM   1069  CA  ALA A  74      39.965  -1.414  16.751  1.00  1.310          C  
ATOM   1070  C   ALA A  74      38.638  -1.926  16.305  1.00  1.460          C  
ATOM   1071  O   ALA A  74      37.585  -1.892  16.970  1.00  2.230          O  
ATOM   1072  CB  ALA A  74      40.673  -2.539  17.488  1.00  1.680          C  
ATOM   1073  H   ALA A  74      39.609  -0.382  18.502  1.00  1.100          H  
ATOM   1074  HA  ALA A  74      40.546  -1.191  15.865  1.00  1.570          H  
ATOM   1075 1HB  ALA A  74      41.674  -2.218  17.770  1.00  2.010          H  
ATOM   1076 2HB  ALA A  74      40.106  -2.794  18.384  1.00  2.010          H  
ATOM   1077 3HB  ALA A  74      40.737  -3.417  16.842  1.00  2.010          H  
ATOM   1078  N   ALA A  75      38.846  -2.526  15.166  1.00  0.760          N  
ATOM   1079  CA  ALA A  75      37.955  -3.245  14.346  1.00  0.700          C  
ATOM   1080  C   ALA A  75      37.405  -4.433  15.096  1.00  0.550          C  
ATOM   1081  O   ALA A  75      38.018  -4.955  16.034  1.00  0.400          O  
ATOM   1082  CB  ALA A  75      38.707  -3.614  13.119  1.00  1.000          C  
ATOM   1083  H   ALA A  75      39.780  -2.449  14.805  1.00  0.910          H  
ATOM   1084  HA  ALA A  75      37.118  -2.601  14.077  1.00  0.840          H  
ATOM   1085 1HB  ALA A  75      38.084  -4.109  12.463  1.00  1.200          H  
ATOM   1086 2HB  ALA A  75      39.048  -2.710  12.668  1.00  1.200          H  
ATOM   1087 3HB  ALA A  75      39.554  -4.241  13.382  1.00  1.200          H  
ATOM   1088  N   ASN A  76      36.212  -4.822  14.710  1.00  0.680          N  
ATOM   1089  CA  ASN A  76      35.499  -5.896  15.376  1.00  0.640          C  
ATOM   1090  C   ASN A  76      35.889  -7.251  14.826  1.00  0.390          C  
ATOM   1091  O   ASN A  76      35.495  -7.623  13.721  1.00  0.350          O  
ATOM   1092  CB  ASN A  76      34.004  -5.636  15.276  1.00  0.910          C  
ATOM   1093  CG  ASN A  76      33.129  -6.571  15.987  1.00  0.910          C  
ATOM   1094  OD1 ASN A  76      33.318  -7.779  15.898  1.00  0.910          O  
ATOM   1095  ND2 ASN A  76      32.149  -6.049  16.702  1.00  0.910          N  
ATOM   1096  H   ASN A  76      35.824  -4.352  13.886  1.00  0.820          H  
ATOM   1097  HA  ASN A  76      35.777  -5.885  16.432  1.00  0.770          H  
ATOM   1098 1HB  ASN A  76      33.784  -4.618  15.598  1.00  1.090          H  
ATOM   1099 2HB  ASN A  76      33.747  -5.723  14.247  1.00  1.090          H  
ATOM   1100 1HD2 ASN A  76      31.520  -6.646  17.205  1.00  1.090          H  
ATOM   1101 2HD2 ASN A  76      32.029  -5.056  16.744  1.00  1.090          H  
ATOM   1102  N   PHE A  77      36.664  -8.003  15.594  1.00  0.330          N  
ATOM   1103  CA  PHE A  77      37.145  -9.277  15.084  1.00  0.190          C  
ATOM   1104  C   PHE A  77      35.997 -10.264  14.904  1.00  0.180          C  
ATOM   1105  O   PHE A  77      36.028 -11.081  13.991  1.00  0.180          O  
ATOM   1106  CB  PHE A  77      38.199  -9.877  15.987  1.00  0.320          C  
ATOM   1107  CG  PHE A  77      39.492  -9.091  16.069  1.00  0.320          C  
ATOM   1108  CD1 PHE A  77      39.781  -7.981  15.230  1.00  0.320          C  
ATOM   1109  CD2 PHE A  77      40.438  -9.467  17.004  1.00  0.320          C  
ATOM   1110  CE1 PHE A  77      40.947  -7.301  15.365  1.00  0.320          C  
ATOM   1111  CE2 PHE A  77      41.609  -8.776  17.125  1.00  0.320          C  
ATOM   1112  CZ  PHE A  77      41.853  -7.689  16.311  1.00  0.320          C  
ATOM   1113  H   PHE A  77      36.965  -7.660  16.500  1.00  0.400          H  
ATOM   1114  HA  PHE A  77      37.582  -9.121  14.104  1.00  0.230          H  
ATOM   1115 1HB  PHE A  77      37.798  -9.983  16.994  1.00  0.390          H  
ATOM   1116 2HB  PHE A  77      38.430 -10.872  15.634  1.00  0.390          H  
ATOM   1117  HD1 PHE A  77      39.082  -7.636  14.480  1.00  0.390          H  
ATOM   1118  HD2 PHE A  77      40.236 -10.327  17.658  1.00  0.390          H  
ATOM   1119  HE1 PHE A  77      41.156  -6.440  14.721  1.00  0.390          H  
ATOM   1120  HE2 PHE A  77      42.340  -9.083  17.875  1.00  0.390          H  
ATOM   1121  HZ  PHE A  77      42.770  -7.133  16.420  1.00  0.390          H  
ATOM   1122  N   LEU A  78      34.962 -10.185  15.742  1.00  0.180          N  
ATOM   1123  CA  LEU A  78      33.829 -11.111  15.613  1.00  0.180          C  
ATOM   1124  C   LEU A  78      33.144 -10.911  14.252  1.00  0.190          C  
ATOM   1125  O   LEU A  78      32.608 -11.858  13.654  1.00  0.370          O  
ATOM   1126  CB  LEU A  78      32.815 -10.880  16.738  1.00  0.250          C  
ATOM   1127  CG  LEU A  78      33.265 -11.213  18.166  1.00  0.250          C  
ATOM   1128  CD1 LEU A  78      32.220 -10.706  19.147  1.00  0.250          C  
ATOM   1129  CD2 LEU A  78      33.411 -12.693  18.321  1.00  0.250          C  
ATOM   1130  H   LEU A  78      34.994  -9.507  16.493  1.00  0.220          H  
ATOM   1131  HA  LEU A  78      34.207 -12.128  15.649  1.00  0.220          H  
ATOM   1132 1HB  LEU A  78      32.469  -9.865  16.720  1.00  0.300          H  
ATOM   1133 2HB  LEU A  78      31.974 -11.518  16.534  1.00  0.300          H  
ATOM   1134  HG  LEU A  78      34.216 -10.727  18.378  1.00  0.300          H  
ATOM   1135 1HD1 LEU A  78      32.537 -10.944  20.166  1.00  0.300          H  
ATOM   1136 2HD1 LEU A  78      32.112  -9.628  19.042  1.00  0.300          H  
ATOM   1137 3HD1 LEU A  78      31.273 -11.179  18.957  1.00  0.300          H  
ATOM   1138 1HD2 LEU A  78      33.717 -12.922  19.344  1.00  0.300          H  
ATOM   1139 2HD2 LEU A  78      32.452 -13.147  18.126  1.00  0.300          H  
ATOM   1140 3HD2 LEU A  78      34.156 -13.086  17.643  1.00  0.300          H  
ATOM   1141  N   ALA A  79      33.109  -9.642  13.794  1.00  0.090          N  
ATOM   1142  CA  ALA A  79      32.575  -9.260  12.477  1.00  0.040          C  
ATOM   1143  C   ALA A  79      33.445  -9.871  11.374  1.00  0.090          C  
ATOM   1144  O   ALA A  79      32.958 -10.205  10.302  1.00  0.210          O  
ATOM   1145  CB  ALA A  79      32.501  -7.746  12.307  1.00  0.080          C  
ATOM   1146  H   ALA A  79      33.501  -8.914  14.393  1.00  0.110          H  
ATOM   1147  HA  ALA A  79      31.572  -9.672  12.388  1.00  0.050          H  
ATOM   1148 1HB  ALA A  79      32.086  -7.508  11.326  1.00  0.090          H  
ATOM   1149 2HB  ALA A  79      31.866  -7.323  13.083  1.00  0.090          H  
ATOM   1150 3HB  ALA A  79      33.494  -7.328  12.384  1.00  0.090          H  
ATOM   1151  N   MET A  80      34.747  -9.985  11.640  1.00  0.090          N  
ATOM   1152  CA  MET A  80      35.695 -10.546  10.686  1.00  0.180          C  
ATOM   1153  C   MET A  80      35.665 -12.078  10.648  1.00  0.160          C  
ATOM   1154  O   MET A  80      36.072 -12.701   9.662  1.00  0.170          O  
ATOM   1155  CB  MET A  80      37.079 -10.091  11.051  1.00  0.220          C  
ATOM   1156  CG  MET A  80      37.270  -8.642  10.935  1.00  0.220          C  
ATOM   1157  SD  MET A  80      38.835  -8.165  11.518  1.00  0.220          S  
ATOM   1158  CE  MET A  80      38.703  -6.491  11.472  1.00  0.220          C  
ATOM   1159  H   MET A  80      35.096  -9.613  12.527  1.00  0.110          H  
ATOM   1160  HA  MET A  80      35.434 -10.172   9.701  1.00  0.220          H  
ATOM   1161 1HB  MET A  80      37.315 -10.394  12.052  1.00  0.260          H  
ATOM   1162 2HB  MET A  80      37.793 -10.570  10.386  1.00  0.260          H  
ATOM   1163 1HG  MET A  80      37.179  -8.354   9.889  1.00  0.260          H  
ATOM   1164 2HG  MET A  80      36.510  -8.126  11.501  1.00  0.260          H  
ATOM   1165 1HE  MET A  80      39.632  -6.046  11.832  1.00  0.260          H  
ATOM   1166 2HE  MET A  80      38.509  -6.167  10.458  1.00  0.260          H  
ATOM   1167 3HE  MET A  80      37.871  -6.212  12.113  1.00  0.260          H  
ATOM   1168  N   VAL A  81      35.204 -12.711  11.719  1.00  0.260          N  
ATOM   1169  CA  VAL A  81      35.113 -14.157  11.684  1.00  0.250          C  
ATOM   1170  C   VAL A  81      34.087 -14.506  10.623  1.00  0.240          C  
ATOM   1171  O   VAL A  81      33.024 -13.916  10.560  1.00  0.290          O  
ATOM   1172  CB  VAL A  81      34.771 -14.777  13.038  1.00  0.350          C  
ATOM   1173  CG1 VAL A  81      34.552 -16.312  12.865  1.00  0.350          C  
ATOM   1174  CG2 VAL A  81      35.905 -14.499  13.999  1.00  0.350          C  
ATOM   1175  H   VAL A  81      34.964 -12.179  12.561  1.00  0.310          H  
ATOM   1176  HA  VAL A  81      36.075 -14.560  11.382  1.00  0.300          H  
ATOM   1177  HB  VAL A  81      33.858 -14.335  13.424  1.00  0.420          H  
ATOM   1178 1HG1 VAL A  81      34.342 -16.788  13.796  1.00  0.420          H  
ATOM   1179 2HG1 VAL A  81      33.720 -16.493  12.198  1.00  0.420          H  
ATOM   1180 3HG1 VAL A  81      35.433 -16.768  12.460  1.00  0.420          H  
ATOM   1181 1HG2 VAL A  81      35.670 -14.923  14.953  1.00  0.420          H  
ATOM   1182 2HG2 VAL A  81      36.820 -14.927  13.631  1.00  0.420          H  
ATOM   1183 3HG2 VAL A  81      36.038 -13.444  14.110  1.00  0.420          H  
ATOM   1184  N   ASP A  82      34.441 -15.454   9.784  1.00  0.210          N  
ATOM   1185  CA  ASP A  82      33.675 -15.916   8.644  1.00  0.230          C  
ATOM   1186  C   ASP A  82      33.406 -14.816   7.606  1.00  0.260          C  
ATOM   1187  O   ASP A  82      32.405 -14.876   6.896  1.00  0.300          O  
ATOM   1188  CB  ASP A  82      32.348 -16.518   9.098  1.00  0.310          C  
ATOM   1189  CG  ASP A  82      32.529 -17.721   9.996  1.00  0.310          C  
ATOM   1190  OD1 ASP A  82      33.352 -18.561   9.722  1.00  0.310          O  
ATOM   1191  OD2 ASP A  82      31.856 -17.777  10.987  1.00  0.310          O  
ATOM   1192  H   ASP A  82      35.317 -15.912   9.957  1.00  0.250          H  
ATOM   1193  HA  ASP A  82      34.233 -16.711   8.168  1.00  0.280          H  
ATOM   1194 1HB  ASP A  82      31.764 -15.777   9.609  1.00  0.380          H  
ATOM   1195 2HB  ASP A  82      31.777 -16.829   8.226  1.00  0.380          H  
ATOM   1196  N   ASN A  83      34.326 -13.848   7.428  1.00  0.250          N  
ATOM   1197  CA  ASN A  83      34.105 -12.838   6.401  1.00  0.280          C  
ATOM   1198  C   ASN A  83      34.644 -13.211   5.021  1.00  0.270          C  
ATOM   1199  O   ASN A  83      34.581 -12.394   4.098  1.00  0.290          O  
ATOM   1200  CB  ASN A  83      34.675 -11.481   6.814  1.00  0.380          C  
ATOM   1201  CG  ASN A  83      36.182 -11.454   6.981  1.00  0.380          C  
ATOM   1202  OD1 ASN A  83      36.835 -12.488   6.786  1.00  0.380          O  
ATOM   1203  ND2 ASN A  83      36.747 -10.310   7.340  1.00  0.380          N  
ATOM   1204  H   ASN A  83      35.151 -13.762   8.028  1.00  0.300          H  
ATOM   1205  HA  ASN A  83      33.029 -12.720   6.291  1.00  0.340          H  
ATOM   1206 1HB  ASN A  83      34.417 -10.753   6.061  1.00  0.460          H  
ATOM   1207 2HB  ASN A  83      34.216 -11.177   7.754  1.00  0.460          H  
ATOM   1208 1HD2 ASN A  83      37.757 -10.286   7.507  1.00  0.460          H  
ATOM   1209 2HD2 ASN A  83      36.178  -9.462   7.511  1.00  0.460          H  
ATOM   1210  N   LEU A  84      35.159 -14.427   4.849  1.00  0.250          N  
ATOM   1211  CA  LEU A  84      35.627 -14.834   3.535  1.00  0.230          C  
ATOM   1212  C   LEU A  84      34.706 -15.899   3.004  1.00  0.240          C  
ATOM   1213  O   LEU A  84      34.127 -16.668   3.770  1.00  0.300          O  
ATOM   1214  CB  LEU A  84      37.057 -15.384   3.531  1.00  0.330          C  
ATOM   1215  CG  LEU A  84      38.142 -14.495   4.115  1.00  0.330          C  
ATOM   1216  CD1 LEU A  84      39.459 -15.246   4.047  1.00  0.330          C  
ATOM   1217  CD2 LEU A  84      38.209 -13.190   3.395  1.00  0.330          C  
ATOM   1218  H   LEU A  84      35.209 -15.077   5.632  1.00  0.300          H  
ATOM   1219  HA  LEU A  84      35.563 -13.989   2.864  1.00  0.280          H  
ATOM   1220 1HB  LEU A  84      37.071 -16.321   4.048  1.00  0.400          H  
ATOM   1221 2HB  LEU A  84      37.327 -15.576   2.491  1.00  0.400          H  
ATOM   1222  HG  LEU A  84      37.915 -14.298   5.137  1.00  0.400          H  
ATOM   1223 1HD1 LEU A  84      40.251 -14.649   4.482  1.00  0.400          H  
ATOM   1224 2HD1 LEU A  84      39.381 -16.184   4.597  1.00  0.400          H  
ATOM   1225 3HD1 LEU A  84      39.695 -15.455   3.006  1.00  0.400          H  
ATOM   1226 1HD2 LEU A  84      38.976 -12.572   3.836  1.00  0.400          H  
ATOM   1227 2HD2 LEU A  84      38.438 -13.367   2.354  1.00  0.400          H  
ATOM   1228 3HD2 LEU A  84      37.262 -12.679   3.480  1.00  0.400          H  
ATOM   1229  N   GLN A  85      34.593 -15.957   1.690  1.00  0.200          N  
ATOM   1230  CA  GLN A  85      33.812 -16.961   0.980  1.00  0.210          C  
ATOM   1231  C   GLN A  85      34.756 -17.822   0.167  1.00  0.150          C  
ATOM   1232  O   GLN A  85      35.794 -17.347  -0.289  1.00  0.400          O  
ATOM   1233  CB  GLN A  85      32.802 -16.270   0.084  1.00  0.290          C  
ATOM   1234  CG  GLN A  85      31.748 -15.485   0.810  1.00  0.290          C  
ATOM   1235  CD  GLN A  85      30.864 -14.623  -0.111  1.00  0.290          C  
ATOM   1236  OE1 GLN A  85      30.641 -14.839  -1.317  1.00  0.290          O  
ATOM   1237  NE2 GLN A  85      30.365 -13.579   0.506  1.00  0.290          N  
ATOM   1238  H   GLN A  85      35.099 -15.239   1.160  1.00  0.240          H  
ATOM   1239  HA  GLN A  85      33.291 -17.592   1.698  1.00  0.250          H  
ATOM   1240 1HB  GLN A  85      33.341 -15.569  -0.485  1.00  0.350          H  
ATOM   1241 2HB  GLN A  85      32.338 -16.985  -0.595  1.00  0.350          H  
ATOM   1242 1HG  GLN A  85      31.105 -16.180   1.347  1.00  0.350          H  
ATOM   1243 2HG  GLN A  85      32.240 -14.820   1.518  1.00  0.350          H  
ATOM   1244 1HE2 GLN A  85      29.788 -12.891   0.018  1.00  0.350          H  
ATOM   1245 2HE2 GLN A  85      30.590 -13.411   1.460  1.00  0.350          H  
ATOM   1246  N   GLY A  86      34.425 -19.093  -0.012  1.00  0.390          N  
ATOM   1247  CA  GLY A  86      35.317 -19.963  -0.769  1.00  0.320          C  
ATOM   1248  C   GLY A  86      34.756 -20.419  -2.106  1.00  0.340          C  
ATOM   1249  O   GLY A  86      33.540 -20.563  -2.288  1.00  0.410          O  
ATOM   1250  H   GLY A  86      33.553 -19.448   0.362  1.00  0.470          H  
ATOM   1251 1HA  GLY A  86      36.269 -19.465  -0.937  1.00  0.380          H  
ATOM   1252 2HA  GLY A  86      35.539 -20.840  -0.159  1.00  0.380          H  
ATOM   1253  N   ASP A  87      35.679 -20.736  -3.016  1.00  0.300          N  
ATOM   1254  CA  ASP A  87      35.384 -21.318  -4.322  1.00  0.340          C  
ATOM   1255  C   ASP A  87      35.856 -22.787  -4.459  1.00  0.330          C  
ATOM   1256  O   ASP A  87      36.357 -23.188  -5.511  1.00  0.340          O  
ATOM   1257  CB  ASP A  87      35.932 -20.464  -5.478  1.00  0.460          C  
ATOM   1258  CG  ASP A  87      35.167 -19.156  -5.809  1.00  0.460          C  
ATOM   1259  OD1 ASP A  87      34.029 -19.018  -5.449  1.00  0.460          O  
ATOM   1260  OD2 ASP A  87      35.739 -18.318  -6.510  1.00  0.460          O  
ATOM   1261  H   ASP A  87      36.657 -20.511  -2.797  1.00  0.360          H  
ATOM   1262  HA  ASP A  87      34.299 -21.322  -4.439  1.00  0.410          H  
ATOM   1263 1HB  ASP A  87      36.978 -20.209  -5.271  1.00  0.550          H  
ATOM   1264 2HB  ASP A  87      35.895 -21.056  -6.378  1.00  0.550          H  
ATOM   1265  N   SER A  88      35.785 -23.574  -3.381  1.00  0.360          N  
ATOM   1266  CA  SER A  88      36.130 -25.013  -3.430  1.00  0.390          C  
ATOM   1267  C   SER A  88      37.506 -25.339  -4.006  1.00  0.260          C  
ATOM   1268  O   SER A  88      37.631 -26.156  -4.918  1.00  0.260          O  
ATOM   1269  CB  SER A  88      35.099 -25.805  -4.227  1.00  0.530          C  
ATOM   1270  OG  SER A  88      33.839 -25.759  -3.638  1.00  0.530          O  
ATOM   1271  H   SER A  88      35.448 -23.180  -2.512  1.00  0.430          H  
ATOM   1272  HA  SER A  88      36.109 -25.387  -2.406  1.00  0.470          H  
ATOM   1273 1HB  SER A  88      35.041 -25.413  -5.240  1.00  0.640          H  
ATOM   1274 2HB  SER A  88      35.422 -26.842  -4.300  1.00  0.640          H  
ATOM   1275  HG  SER A  88      33.258 -26.262  -4.214  1.00  0.640          H  
ATOM   1276  N   GLY A  89      38.543 -24.698  -3.475  1.00  0.180          N  
ATOM   1277  CA  GLY A  89      39.913 -24.924  -3.928  1.00  0.090          C  
ATOM   1278  C   GLY A  89      40.393 -23.897  -4.949  1.00  0.110          C  
ATOM   1279  O   GLY A  89      41.588 -23.804  -5.236  1.00  0.170          O  
ATOM   1280  H   GLY A  89      38.366 -24.049  -2.723  1.00  0.220          H  
ATOM   1281 1HA  GLY A  89      40.579 -24.912  -3.064  1.00  0.110          H  
ATOM   1282 2HA  GLY A  89      39.986 -25.921  -4.361  1.00  0.110          H  
ATOM   1283  N   ARG A  90      39.485 -23.066  -5.459  1.00  0.150          N  
ATOM   1284  CA  ARG A  90      39.871 -22.044  -6.427  1.00  0.230          C  
ATOM   1285  C   ARG A  90      40.168 -20.692  -5.752  1.00  0.150          C  
ATOM   1286  O   ARG A  90      40.330 -19.678  -6.440  1.00  0.120          O  
ATOM   1287  CB  ARG A  90      38.775 -21.837  -7.448  1.00  0.290          C  
ATOM   1288  CG  ARG A  90      38.472 -22.994  -8.364  1.00  0.290          C  
ATOM   1289  CD  ARG A  90      37.162 -22.764  -9.082  1.00  0.290          C  
ATOM   1290  NE  ARG A  90      36.837 -23.828 -10.014  1.00  0.290          N  
ATOM   1291  CZ  ARG A  90      36.315 -25.030  -9.677  1.00  0.290          C  
ATOM   1292  NH1 ARG A  90      36.052 -25.324  -8.416  1.00  0.290          N  
ATOM   1293  NH2 ARG A  90      36.066 -25.916 -10.629  1.00  0.290          N  
ATOM   1294  H   ARG A  90      38.493 -23.193  -5.239  1.00  0.180          H  
ATOM   1295  HA  ARG A  90      40.769 -22.380  -6.946  1.00  0.280          H  
ATOM   1296 1HB  ARG A  90      37.891 -21.619  -6.945  1.00  0.350          H  
ATOM   1297 2HB  ARG A  90      39.019 -20.984  -8.059  1.00  0.350          H  
ATOM   1298 1HG  ARG A  90      39.265 -23.097  -9.102  1.00  0.350          H  
ATOM   1299 2HG  ARG A  90      38.402 -23.906  -7.771  1.00  0.350          H  
ATOM   1300 1HD  ARG A  90      36.353 -22.678  -8.354  1.00  0.350          H  
ATOM   1301 2HD  ARG A  90      37.215 -21.842  -9.647  1.00  0.350          H  
ATOM   1302  HE  ARG A  90      37.014 -23.648 -10.994  1.00  0.350          H  
ATOM   1303 1HH1 ARG A  90      36.239 -24.642  -7.681  1.00  0.350          H  
ATOM   1304 2HH1 ARG A  90      35.666 -26.225  -8.171  1.00  0.350          H  
ATOM   1305 1HH2 ARG A  90      36.267 -25.690 -11.596  1.00  0.350          H  
ATOM   1306 2HH2 ARG A  90      35.677 -26.818 -10.395  1.00  0.350          H  
ATOM   1307  N   GLY A  91      40.226 -20.682  -4.412  1.00  0.130          N  
ATOM   1308  CA  GLY A  91      40.536 -19.472  -3.648  1.00  0.080          C  
ATOM   1309  C   GLY A  91      39.481 -19.054  -2.619  1.00  0.090          C  
ATOM   1310  O   GLY A  91      38.358 -19.572  -2.595  1.00  0.080          O  
ATOM   1311  H   GLY A  91      40.073 -21.553  -3.928  1.00  0.160          H  
ATOM   1312 1HA  GLY A  91      41.492 -19.612  -3.140  1.00  0.100          H  
ATOM   1313 2HA  GLY A  91      40.681 -18.655  -4.348  1.00  0.100          H  
ATOM   1314  N   TYR A  92      39.879 -18.126  -1.736  1.00  0.100          N  
ATOM   1315  CA  TYR A  92      39.005 -17.573  -0.697  1.00  0.120          C  
ATOM   1316  C   TYR A  92      39.029 -16.068  -0.844  1.00  0.110          C  
ATOM   1317  O   TYR A  92      40.120 -15.494  -0.924  1.00  0.150          O  
ATOM   1318  CB  TYR A  92      39.464 -17.985   0.697  1.00  0.160          C  
ATOM   1319  CG  TYR A  92      39.373 -19.447   0.905  1.00  0.160          C  
ATOM   1320  CD1 TYR A  92      40.403 -20.254   0.473  1.00  0.160          C  
ATOM   1321  CD2 TYR A  92      38.264 -19.996   1.525  1.00  0.160          C  
ATOM   1322  CE1 TYR A  92      40.337 -21.600   0.650  1.00  0.160          C  
ATOM   1323  CE2 TYR A  92      38.204 -21.358   1.706  1.00  0.160          C  
ATOM   1324  CZ  TYR A  92      39.248 -22.152   1.265  1.00  0.160          C  
ATOM   1325  OH  TYR A  92      39.216 -23.494   1.443  1.00  0.160          O  
ATOM   1326  H   TYR A  92      40.829 -17.776  -1.799  1.00  0.120          H  
ATOM   1327  HA  TYR A  92      37.993 -17.916  -0.864  1.00  0.140          H  
ATOM   1328 1HB  TYR A  92      40.498 -17.671   0.858  1.00  0.190          H  
ATOM   1329 2HB  TYR A  92      38.843 -17.492   1.446  1.00  0.190          H  
ATOM   1330  HD1 TYR A  92      41.276 -19.818  -0.011  1.00  0.190          H  
ATOM   1331  HD2 TYR A  92      37.446 -19.359   1.868  1.00  0.190          H  
ATOM   1332  HE1 TYR A  92      41.155 -22.240   0.311  1.00  0.190          H  
ATOM   1333  HE2 TYR A  92      37.335 -21.806   2.197  1.00  0.190          H  
ATOM   1334  HH  TYR A  92      40.052 -23.898   1.115  1.00  0.190          H  
ATOM   1335  N   TYR A  93      37.859 -15.440  -0.828  1.00  0.120          N  
ATOM   1336  CA  TYR A  93      37.779 -14.008  -1.062  1.00  0.120          C  
ATOM   1337  C   TYR A  93      36.967 -13.207  -0.063  1.00  0.120          C  
ATOM   1338  O   TYR A  93      36.049 -13.705   0.593  1.00  0.130          O  
ATOM   1339  CB  TYR A  93      37.237 -13.772  -2.478  1.00  0.170          C  
ATOM   1340  CG  TYR A  93      35.876 -14.317  -2.716  1.00  0.170          C  
ATOM   1341  CD1 TYR A  93      34.771 -13.548  -2.432  1.00  0.170          C  
ATOM   1342  CD2 TYR A  93      35.727 -15.599  -3.239  1.00  0.170          C  
ATOM   1343  CE1 TYR A  93      33.525 -14.054  -2.653  1.00  0.170          C  
ATOM   1344  CE2 TYR A  93      34.477 -16.104  -3.458  1.00  0.170          C  
ATOM   1345  CZ  TYR A  93      33.373 -15.343  -3.162  1.00  0.170          C  
ATOM   1346  OH  TYR A  93      32.108 -15.859  -3.343  1.00  0.170          O  
ATOM   1347  H   TYR A  93      37.011 -15.997  -0.693  1.00  0.140          H  
ATOM   1348  HA  TYR A  93      38.789 -13.610  -1.019  1.00  0.140          H  
ATOM   1349 1HB  TYR A  93      37.182 -12.718  -2.666  1.00  0.200          H  
ATOM   1350 2HB  TYR A  93      37.914 -14.207  -3.205  1.00  0.200          H  
ATOM   1351  HD1 TYR A  93      34.885 -12.540  -2.026  1.00  0.200          H  
ATOM   1352  HD2 TYR A  93      36.604 -16.207  -3.465  1.00  0.200          H  
ATOM   1353  HE1 TYR A  93      32.644 -13.455  -2.417  1.00  0.200          H  
ATOM   1354  HE2 TYR A  93      34.355 -17.114  -3.855  1.00  0.200          H  
ATOM   1355  HH  TYR A  93      31.459 -15.303  -2.858  1.00  0.200          H  
ATOM   1356  N   LEU A  94      37.322 -11.931   0.025  1.00  0.120          N  
ATOM   1357  CA  LEU A  94      36.715 -10.952   0.909  1.00  0.140          C  
ATOM   1358  C   LEU A  94      35.734 -10.065   0.163  1.00  0.120          C  
ATOM   1359  O   LEU A  94      35.989  -9.658  -0.976  1.00  0.100          O  
ATOM   1360  CB  LEU A  94      37.849 -10.076   1.495  1.00  0.190          C  
ATOM   1361  CG  LEU A  94      37.497  -9.002   2.565  1.00  0.190          C  
ATOM   1362  CD1 LEU A  94      37.074  -9.677   3.880  1.00  0.190          C  
ATOM   1363  CD2 LEU A  94      38.712  -8.115   2.773  1.00  0.190          C  
ATOM   1364  H   LEU A  94      38.083 -11.617  -0.573  1.00  0.140          H  
ATOM   1365  HA  LEU A  94      36.180 -11.478   1.699  1.00  0.170          H  
ATOM   1366 1HB  LEU A  94      38.596 -10.730   1.929  1.00  0.230          H  
ATOM   1367 2HB  LEU A  94      38.320  -9.549   0.659  1.00  0.230          H  
ATOM   1368  HG  LEU A  94      36.665  -8.388   2.220  1.00  0.230          H  
ATOM   1369 1HD1 LEU A  94      36.834  -8.913   4.620  1.00  0.230          H  
ATOM   1370 2HD1 LEU A  94      36.196 -10.301   3.721  1.00  0.230          H  
ATOM   1371 3HD1 LEU A  94      37.887 -10.294   4.259  1.00  0.230          H  
ATOM   1372 1HD2 LEU A  94      38.485  -7.351   3.509  1.00  0.230          H  
ATOM   1373 2HD2 LEU A  94      39.536  -8.705   3.113  1.00  0.230          H  
ATOM   1374 3HD2 LEU A  94      38.980  -7.646   1.845  1.00  0.230          H  
ATOM   1375  N   GLU A  95      34.605  -9.747   0.777  1.00  0.120          N  
ATOM   1376  CA  GLU A  95      33.715  -8.796   0.133  1.00  0.100          C  
ATOM   1377  C   GLU A  95      34.233  -7.403   0.444  1.00  0.100          C  
ATOM   1378  O   GLU A  95      34.431  -7.054   1.608  1.00  0.100          O  
ATOM   1379  CB  GLU A  95      32.274  -8.967   0.608  1.00  0.150          C  
ATOM   1380  CG  GLU A  95      31.623 -10.279   0.174  1.00  0.150          C  
ATOM   1381  CD  GLU A  95      30.185 -10.388   0.631  1.00  0.150          C  
ATOM   1382  OE1 GLU A  95      29.874  -9.817   1.644  1.00  0.150          O  
ATOM   1383  OE2 GLU A  95      29.384 -11.034  -0.038  1.00  0.150          O  
ATOM   1384  H   GLU A  95      34.376 -10.118   1.691  1.00  0.140          H  
ATOM   1385  HA  GLU A  95      33.747  -8.939  -0.949  1.00  0.120          H  
ATOM   1386 1HB  GLU A  95      32.243  -8.916   1.696  1.00  0.180          H  
ATOM   1387 2HB  GLU A  95      31.669  -8.145   0.224  1.00  0.180          H  
ATOM   1388 1HG  GLU A  95      31.657 -10.347  -0.915  1.00  0.180          H  
ATOM   1389 2HG  GLU A  95      32.199 -11.111   0.579  1.00  0.180          H  
ATOM   1390  N   MET A  96      34.439  -6.593  -0.589  1.00  0.100          N  
ATOM   1391  CA  MET A  96      34.969  -5.245  -0.401  1.00  0.100          C  
ATOM   1392  C   MET A  96      34.153  -4.211  -1.164  1.00  0.120          C  
ATOM   1393  O   MET A  96      33.590  -4.493  -2.228  1.00  0.130          O  
ATOM   1394  CB  MET A  96      36.437  -5.183  -0.855  1.00  0.140          C  
ATOM   1395  CG  MET A  96      37.375  -6.157  -0.112  1.00  0.140          C  
ATOM   1396  SD  MET A  96      39.130  -6.033  -0.597  1.00  0.140          S  
ATOM   1397  CE  MET A  96      39.747  -4.671   0.359  1.00  0.140          C  
ATOM   1398  H   MET A  96      34.243  -6.948  -1.532  1.00  0.120          H  
ATOM   1399  HA  MET A  96      34.915  -4.987   0.657  1.00  0.120          H  
ATOM   1400 1HB  MET A  96      36.490  -5.415  -1.921  1.00  0.170          H  
ATOM   1401 2HB  MET A  96      36.812  -4.165  -0.719  1.00  0.170          H  
ATOM   1402 1HG  MET A  96      37.290  -5.982   0.961  1.00  0.170          H  
ATOM   1403 2HG  MET A  96      37.049  -7.182  -0.311  1.00  0.170          H  
ATOM   1404 1HE  MET A  96      40.800  -4.515   0.129  1.00  0.170          H  
ATOM   1405 2HE  MET A  96      39.191  -3.781   0.124  1.00  0.170          H  
ATOM   1406 3HE  MET A  96      39.643  -4.893   1.419  1.00  0.170          H  
ATOM   1407  N   LEU A  97      34.112  -2.994  -0.640  1.00  0.140          N  
ATOM   1408  CA  LEU A  97      33.418  -1.908  -1.312  1.00  0.170          C  
ATOM   1409  C   LEU A  97      34.360  -0.825  -1.810  1.00  0.180          C  
ATOM   1410  O   LEU A  97      35.109  -0.227  -1.031  1.00  0.190          O  
ATOM   1411  CB  LEU A  97      32.418  -1.277  -0.355  1.00  0.230          C  
ATOM   1412  CG  LEU A  97      31.300  -2.173   0.199  1.00  0.230          C  
ATOM   1413  CD1 LEU A  97      30.498  -1.362   1.224  1.00  0.230          C  
ATOM   1414  CD2 LEU A  97      30.393  -2.680  -0.929  1.00  0.230          C  
ATOM   1415  H   LEU A  97      34.567  -2.809   0.257  1.00  0.170          H  
ATOM   1416  HA  LEU A  97      32.904  -2.310  -2.171  1.00  0.200          H  
ATOM   1417 1HB  LEU A  97      32.975  -0.929   0.496  1.00  0.270          H  
ATOM   1418 2HB  LEU A  97      31.992  -0.439  -0.824  1.00  0.270          H  
ATOM   1419  HG  LEU A  97      31.742  -3.021   0.692  1.00  0.270          H  
ATOM   1420 1HD1 LEU A  97      29.709  -1.985   1.647  1.00  0.270          H  
ATOM   1421 2HD1 LEU A  97      31.161  -1.026   2.024  1.00  0.270          H  
ATOM   1422 3HD1 LEU A  97      30.051  -0.496   0.736  1.00  0.270          H  
ATOM   1423 1HD2 LEU A  97      29.612  -3.314  -0.510  1.00  0.270          H  
ATOM   1424 2HD2 LEU A  97      29.936  -1.840  -1.452  1.00  0.270          H  
ATOM   1425 3HD2 LEU A  97      30.973  -3.256  -1.619  1.00  0.270          H  
ATOM   1426  N   ILE A  98      34.307  -0.532  -3.108  1.00  0.160          N  
ATOM   1427  CA  ILE A  98      35.222   0.493  -3.625  1.00  0.160          C  
ATOM   1428  C   ILE A  98      34.507   1.669  -4.299  1.00  0.170          C  
ATOM   1429  O   ILE A  98      33.642   1.480  -5.161  1.00  0.180          O  
ATOM   1430  CB  ILE A  98      36.257  -0.046  -4.665  1.00  0.220          C  
ATOM   1431  CG1 ILE A  98      37.110  -1.229  -4.080  1.00  0.220          C  
ATOM   1432  CG2 ILE A  98      37.186   1.106  -5.124  1.00  0.220          C  
ATOM   1433  CD1 ILE A  98      38.182  -1.796  -5.041  1.00  0.220          C  
ATOM   1434  H   ILE A  98      33.643  -1.051  -3.698  1.00  0.190          H  
ATOM   1435  HA  ILE A  98      35.784   0.906  -2.790  1.00  0.190          H  
ATOM   1436  HB  ILE A  98      35.717  -0.428  -5.531  1.00  0.270          H  
ATOM   1437 1HG1 ILE A  98      37.562  -0.961  -3.172  1.00  0.270          H  
ATOM   1438 2HG1 ILE A  98      36.407  -2.033  -3.868  1.00  0.270          H  
ATOM   1439 1HG2 ILE A  98      37.863   0.749  -5.874  1.00  0.270          H  
ATOM   1440 2HG2 ILE A  98      36.628   1.908  -5.554  1.00  0.270          H  
ATOM   1441 3HG2 ILE A  98      37.740   1.497  -4.288  1.00  0.270          H  
ATOM   1442 1HD1 ILE A  98      38.661  -2.643  -4.579  1.00  0.270          H  
ATOM   1443 2HD1 ILE A  98      37.751  -2.098  -5.968  1.00  0.270          H  
ATOM   1444 3HD1 ILE A  98      38.929  -1.062  -5.250  1.00  0.270          H  
ATOM   1445  N   GLY A  99      34.890   2.883  -3.904  1.00  0.180          N  
ATOM   1446  CA  GLY A  99      34.408   4.110  -4.532  1.00  0.200          C  
ATOM   1447  C   GLY A  99      33.175   4.744  -3.931  1.00  0.180          C  
ATOM   1448  O   GLY A  99      32.664   4.308  -2.900  1.00  0.200          O  
ATOM   1449  H   GLY A  99      35.563   2.955  -3.134  1.00  0.220          H  
ATOM   1450 1HA  GLY A  99      35.207   4.844  -4.503  1.00  0.240          H  
ATOM   1451 2HA  GLY A  99      34.225   3.911  -5.587  1.00  0.240          H  
ATOM   1452  N   THR A 100      32.769   5.855  -4.542  1.00  0.160          N  
ATOM   1453  CA  THR A 100      31.594   6.597  -4.098  1.00  0.130          C  
ATOM   1454  C   THR A 100      30.621   6.902  -5.253  1.00  0.160          C  
ATOM   1455  O   THR A 100      30.940   7.701  -6.142  1.00  0.180          O  
ATOM   1456  CB  THR A 100      31.978   7.924  -3.416  1.00  0.190          C  
ATOM   1457  OG1 THR A 100      32.812   7.662  -2.283  1.00  0.190          O  
ATOM   1458  CG2 THR A 100      30.723   8.650  -2.948  1.00  0.190          C  
ATOM   1459  H   THR A 100      33.293   6.147  -5.366  1.00  0.190          H  
ATOM   1460  HA  THR A 100      31.099   6.007  -3.339  1.00  0.160          H  
ATOM   1461  HB  THR A 100      32.520   8.549  -4.119  1.00  0.230          H  
ATOM   1462  HG1 THR A 100      33.679   7.373  -2.601  1.00  0.230          H  
ATOM   1463 1HG2 THR A 100      31.014   9.580  -2.464  1.00  0.230          H  
ATOM   1464 2HG2 THR A 100      30.076   8.877  -3.793  1.00  0.230          H  
ATOM   1465 3HG2 THR A 100      30.186   8.022  -2.240  1.00  0.230          H  
ATOM   1466  N   PRO A 101      29.405   6.336  -5.226  1.00  0.170          N  
ATOM   1467  CA  PRO A 101      28.837   5.331  -4.331  1.00  0.140          C  
ATOM   1468  C   PRO A 101      29.681   4.065  -4.460  1.00  0.150          C  
ATOM   1469  O   PRO A 101      30.227   3.841  -5.536  1.00  0.120          O  
ATOM   1470  CB  PRO A 101      27.422   5.131  -4.897  1.00  0.210          C  
ATOM   1471  CG  PRO A 101      27.140   6.402  -5.670  1.00  0.210          C  
ATOM   1472  CD  PRO A 101      28.482   6.795  -6.250  1.00  0.210          C  
ATOM   1473  HA  PRO A 101      28.813   5.735  -3.310  1.00  0.170          H  
ATOM   1474 1HB  PRO A 101      27.396   4.229  -5.532  1.00  0.250          H  
ATOM   1475 2HB  PRO A 101      26.701   4.965  -4.082  1.00  0.250          H  
ATOM   1476 1HG  PRO A 101      26.388   6.214  -6.451  1.00  0.250          H  
ATOM   1477 2HG  PRO A 101      26.722   7.172  -5.005  1.00  0.250          H  
ATOM   1478 1HD  PRO A 101      28.687   6.264  -7.200  1.00  0.250          H  
ATOM   1479 2HD  PRO A 101      28.556   7.886  -6.370  1.00  0.250          H  
ATOM   1480  N   PRO A 102      29.824   3.256  -3.414  1.00  0.210          N  
ATOM   1481  CA  PRO A 102      30.611   2.037  -3.412  1.00  0.210          C  
ATOM   1482  C   PRO A 102      30.091   0.947  -4.316  1.00  0.210          C  
ATOM   1483  O   PRO A 102      28.899   0.633  -4.300  1.00  0.220          O  
ATOM   1484  CB  PRO A 102      30.496   1.587  -1.960  1.00  0.320          C  
ATOM   1485  CG  PRO A 102      29.230   2.224  -1.437  1.00  0.320          C  
ATOM   1486  CD  PRO A 102      29.126   3.541  -2.161  1.00  0.320          C  
ATOM   1487  HA  PRO A 102      31.651   2.266  -3.668  1.00  0.250          H  
ATOM   1488 1HB  PRO A 102      30.422   0.503  -1.952  1.00  0.380          H  
ATOM   1489 2HB  PRO A 102      31.405   1.873  -1.408  1.00  0.380          H  
ATOM   1490 1HG  PRO A 102      28.374   1.560  -1.641  1.00  0.380          H  
ATOM   1491 2HG  PRO A 102      29.292   2.339  -0.344  1.00  0.380          H  
ATOM   1492 1HD  PRO A 102      28.067   3.767  -2.335  1.00  0.380          H  
ATOM   1493 2HD  PRO A 102      29.650   4.334  -1.600  1.00  0.380          H  
ATOM   1494  N   GLN A 103      31.009   0.307  -5.026  1.00  0.190          N  
ATOM   1495  CA  GLN A 103      30.696  -0.837  -5.859  1.00  0.190          C  
ATOM   1496  C   GLN A 103      31.077  -2.084  -5.073  1.00  0.180          C  
ATOM   1497  O   GLN A 103      32.087  -2.071  -4.366  1.00  0.170          O  
ATOM   1498  CB  GLN A 103      31.463  -0.727  -7.178  1.00  0.270          C  
ATOM   1499  CG  GLN A 103      31.048   0.508  -7.990  1.00  0.270          C  
ATOM   1500  CD  GLN A 103      31.819   0.690  -9.294  1.00  0.270          C  
ATOM   1501  OE1 GLN A 103      32.021  -0.271 -10.051  1.00  0.270          O  
ATOM   1502  NE2 GLN A 103      32.236   1.928  -9.541  1.00  0.270          N  
ATOM   1503  H   GLN A 103      31.968   0.668  -5.020  1.00  0.230          H  
ATOM   1504  HA  GLN A 103      29.626  -0.859  -6.060  1.00  0.230          H  
ATOM   1505 1HB  GLN A 103      32.530  -0.650  -6.966  1.00  0.320          H  
ATOM   1506 2HB  GLN A 103      31.305  -1.622  -7.780  1.00  0.320          H  
ATOM   1507 1HG  GLN A 103      29.989   0.427  -8.225  1.00  0.320          H  
ATOM   1508 2HG  GLN A 103      31.220   1.399  -7.376  1.00  0.320          H  
ATOM   1509 1HE2 GLN A 103      32.762   2.172 -10.389  1.00  0.320          H  
ATOM   1510 2HE2 GLN A 103      32.037   2.640  -8.870  1.00  0.320          H  
ATOM   1511  N   LYS A 104      30.306  -3.164  -5.198  1.00  0.180          N  
ATOM   1512  CA  LYS A 104      30.656  -4.393  -4.480  1.00  0.180          C  
ATOM   1513  C   LYS A 104      31.496  -5.346  -5.307  1.00  0.160          C  
ATOM   1514  O   LYS A 104      31.081  -5.782  -6.383  1.00  0.160          O  
ATOM   1515  CB  LYS A 104      29.407  -5.130  -3.995  1.00  0.250          C  
ATOM   1516  CG  LYS A 104      29.731  -6.374  -3.159  1.00  0.250          C  
ATOM   1517  CD  LYS A 104      28.486  -7.102  -2.687  1.00  0.250          C  
ATOM   1518  CE  LYS A 104      28.876  -8.348  -1.900  1.00  0.250          C  
ATOM   1519  NZ  LYS A 104      27.703  -9.167  -1.502  1.00  0.250          N  
ATOM   1520  H   LYS A 104      29.482  -3.133  -5.783  1.00  0.220          H  
ATOM   1521  HA  LYS A 104      31.259  -4.130  -3.616  1.00  0.220          H  
ATOM   1522 1HB  LYS A 104      28.803  -4.458  -3.386  1.00  0.300          H  
ATOM   1523 2HB  LYS A 104      28.806  -5.438  -4.850  1.00  0.300          H  
ATOM   1524 1HG  LYS A 104      30.329  -7.072  -3.749  1.00  0.300          H  
ATOM   1525 2HG  LYS A 104      30.321  -6.073  -2.290  1.00  0.300          H  
ATOM   1526 1HD  LYS A 104      27.892  -6.445  -2.049  1.00  0.300          H  
ATOM   1527 2HD  LYS A 104      27.884  -7.395  -3.547  1.00  0.300          H  
ATOM   1528 1HE  LYS A 104      29.542  -8.961  -2.508  1.00  0.300          H  
ATOM   1529 2HE  LYS A 104      29.406  -8.039  -1.000  1.00  0.300          H  
ATOM   1530 1HZ  LYS A 104      28.050  -9.994  -0.973  1.00  0.300          H  
ATOM   1531 2HZ  LYS A 104      27.086  -8.622  -0.922  1.00  0.300          H  
ATOM   1532 3HZ  LYS A 104      27.207  -9.479  -2.319  1.00  0.300          H  
ATOM   1533  N   LEU A 105      32.672  -5.673  -4.781  1.00  0.150          N  
ATOM   1534  CA  LEU A 105      33.619  -6.560  -5.435  1.00  0.130          C  
ATOM   1535  C   LEU A 105      33.974  -7.761  -4.539  1.00  0.120          C  
ATOM   1536  O   LEU A 105      33.878  -7.696  -3.308  1.00  0.120          O  
ATOM   1537  CB  LEU A 105      34.849  -5.746  -5.786  1.00  0.190          C  
ATOM   1538  CG  LEU A 105      34.562  -4.462  -6.623  1.00  0.190          C  
ATOM   1539  CD1 LEU A 105      35.772  -3.701  -6.675  1.00  0.190          C  
ATOM   1540  CD2 LEU A 105      34.082  -4.778  -8.046  1.00  0.190          C  
ATOM   1541  H   LEU A 105      32.933  -5.253  -3.883  1.00  0.180          H  
ATOM   1542  HA  LEU A 105      33.167  -6.950  -6.343  1.00  0.160          H  
ATOM   1543 1HB  LEU A 105      35.350  -5.454  -4.860  1.00  0.230          H  
ATOM   1544 2HB  LEU A 105      35.515  -6.380  -6.365  1.00  0.230          H  
ATOM   1545  HG  LEU A 105      33.811  -3.862  -6.107  1.00  0.230          H  
ATOM   1546 1HD1 LEU A 105      35.589  -2.773  -7.188  1.00  0.230          H  
ATOM   1547 2HD1 LEU A 105      36.056  -3.502  -5.661  1.00  0.230          H  
ATOM   1548 3HD1 LEU A 105      36.555  -4.265  -7.178  1.00  0.230          H  
ATOM   1549 1HD2 LEU A 105      33.905  -3.844  -8.577  1.00  0.230          H  
ATOM   1550 2HD2 LEU A 105      34.846  -5.349  -8.568  1.00  0.230          H  
ATOM   1551 3HD2 LEU A 105      33.154  -5.344  -8.016  1.00  0.230          H  
ATOM   1552  N   GLN A 106      34.376  -8.863  -5.165  1.00  0.120          N  
ATOM   1553  CA  GLN A 106      34.786 -10.103  -4.480  1.00  0.110          C  
ATOM   1554  C   GLN A 106      36.288 -10.296  -4.666  1.00  0.090          C  
ATOM   1555  O   GLN A 106      36.742 -10.608  -5.767  1.00  0.070          O  
ATOM   1556  CB  GLN A 106      33.985 -11.273  -5.038  1.00  0.160          C  
ATOM   1557  CG  GLN A 106      32.499 -11.211  -4.740  1.00  0.160          C  
ATOM   1558  CD  GLN A 106      31.732 -12.405  -5.306  1.00  0.160          C  
ATOM   1559  OE1 GLN A 106      31.068 -13.152  -4.584  1.00  0.160          O  
ATOM   1560  NE2 GLN A 106      31.810 -12.571  -6.608  1.00  0.160          N  
ATOM   1561  H   GLN A 106      34.468  -8.824  -6.180  1.00  0.140          H  
ATOM   1562  HA  GLN A 106      34.587 -10.007  -3.411  1.00  0.130          H  
ATOM   1563 1HB  GLN A 106      34.066 -11.248  -6.121  1.00  0.190          H  
ATOM   1564 2HB  GLN A 106      34.392 -12.204  -4.713  1.00  0.190          H  
ATOM   1565 1HG  GLN A 106      32.362 -11.192  -3.657  1.00  0.190          H  
ATOM   1566 2HG  GLN A 106      32.092 -10.303  -5.182  1.00  0.190          H  
ATOM   1567 1HE2 GLN A 106      31.320 -13.319  -7.060  1.00  0.190          H  
ATOM   1568 2HE2 GLN A 106      32.350 -11.941  -7.174  1.00  0.190          H  
ATOM   1569  N   ILE A 107      37.066 -10.045  -3.618  1.00  0.090          N  
ATOM   1570  CA  ILE A 107      38.513 -10.001  -3.770  1.00  0.070          C  
ATOM   1571  C   ILE A 107      39.321 -11.124  -3.094  1.00  0.070          C  
ATOM   1572  O   ILE A 107      39.260 -11.322  -1.881  1.00  0.090          O  
ATOM   1573  CB  ILE A 107      38.954  -8.632  -3.246  1.00  0.110          C  
ATOM   1574  CG1 ILE A 107      38.144  -7.465  -3.959  1.00  0.110          C  
ATOM   1575  CG2 ILE A 107      40.389  -8.454  -3.426  1.00  0.110          C  
ATOM   1576  CD1 ILE A 107      38.284  -7.392  -5.454  1.00  0.110          C  
ATOM   1577  H   ILE A 107      36.637  -9.835  -2.711  1.00  0.110          H  
ATOM   1578  HA  ILE A 107      38.742 -10.062  -4.829  1.00  0.080          H  
ATOM   1579  HB  ILE A 107      38.718  -8.572  -2.184  1.00  0.130          H  
ATOM   1580 1HG1 ILE A 107      37.086  -7.559  -3.715  1.00  0.130          H  
ATOM   1581 2HG1 ILE A 107      38.497  -6.524  -3.555  1.00  0.130          H  
ATOM   1582 1HG2 ILE A 107      40.666  -7.500  -3.038  1.00  0.130          H  
ATOM   1583 2HG2 ILE A 107      40.909  -9.232  -2.886  1.00  0.130          H  
ATOM   1584 3HG2 ILE A 107      40.649  -8.508  -4.462  1.00  0.130          H  
ATOM   1585 1HD1 ILE A 107      37.723  -6.545  -5.823  1.00  0.130          H  
ATOM   1586 2HD1 ILE A 107      39.312  -7.270  -5.691  1.00  0.130          H  
ATOM   1587 3HD1 ILE A 107      37.912  -8.289  -5.933  1.00  0.130          H  
ATOM   1588  N   LEU A 108      40.128 -11.835  -3.879  1.00  0.060          N  
ATOM   1589  CA  LEU A 108      40.923 -12.963  -3.384  1.00  0.060          C  
ATOM   1590  C   LEU A 108      41.915 -12.559  -2.310  1.00  0.070          C  
ATOM   1591  O   LEU A 108      42.685 -11.617  -2.485  1.00  0.060          O  
ATOM   1592  CB  LEU A 108      41.756 -13.569  -4.515  1.00  0.080          C  
ATOM   1593  CG  LEU A 108      42.575 -14.864  -4.213  1.00  0.080          C  
ATOM   1594  CD1 LEU A 108      41.649 -16.012  -4.006  1.00  0.080          C  
ATOM   1595  CD2 LEU A 108      43.537 -15.131  -5.353  1.00  0.080          C  
ATOM   1596  H   LEU A 108      40.172 -11.593  -4.872  1.00  0.070          H  
ATOM   1597  HA  LEU A 108      40.247 -13.704  -2.973  1.00  0.070          H  
ATOM   1598 1HB  LEU A 108      41.120 -13.741  -5.380  1.00  0.100          H  
ATOM   1599 2HB  LEU A 108      42.469 -12.839  -4.761  1.00  0.100          H  
ATOM   1600  HG  LEU A 108      43.150 -14.735  -3.295  1.00  0.100          H  
ATOM   1601 1HD1 LEU A 108      42.241 -16.898  -3.790  1.00  0.100          H  
ATOM   1602 2HD1 LEU A 108      40.987 -15.821  -3.189  1.00  0.100          H  
ATOM   1603 3HD1 LEU A 108      41.072 -16.171  -4.899  1.00  0.100          H  
ATOM   1604 1HD2 LEU A 108      44.116 -16.031  -5.141  1.00  0.100          H  
ATOM   1605 2HD2 LEU A 108      42.977 -15.267  -6.278  1.00  0.100          H  
ATOM   1606 3HD2 LEU A 108      44.215 -14.289  -5.458  1.00  0.100          H  
ATOM   1607  N   VAL A 109      41.968 -13.296  -1.214  1.00  0.110          N  
ATOM   1608  CA  VAL A 109      42.971 -12.967  -0.208  1.00  0.140          C  
ATOM   1609  C   VAL A 109      44.289 -13.654  -0.584  1.00  0.110          C  
ATOM   1610  O   VAL A 109      44.358 -14.885  -0.661  1.00  0.140          O  
ATOM   1611  CB  VAL A 109      42.482 -13.381   1.187  1.00  0.180          C  
ATOM   1612  CG1 VAL A 109      43.546 -13.101   2.233  1.00  0.180          C  
ATOM   1613  CG2 VAL A 109      41.218 -12.598   1.506  1.00  0.180          C  
ATOM   1614  H   VAL A 109      41.314 -14.075  -1.091  1.00  0.130          H  
ATOM   1615  HA  VAL A 109      43.133 -11.887  -0.208  1.00  0.170          H  
ATOM   1616  HB  VAL A 109      42.265 -14.444   1.193  1.00  0.220          H  
ATOM   1617 1HG1 VAL A 109      43.173 -13.394   3.210  1.00  0.220          H  
ATOM   1618 2HG1 VAL A 109      44.456 -13.664   2.012  1.00  0.220          H  
ATOM   1619 3HG1 VAL A 109      43.764 -12.044   2.230  1.00  0.220          H  
ATOM   1620 1HG2 VAL A 109      40.871 -12.890   2.483  1.00  0.220          H  
ATOM   1621 2HG2 VAL A 109      41.436 -11.532   1.496  1.00  0.220          H  
ATOM   1622 3HG2 VAL A 109      40.450 -12.814   0.763  1.00  0.220          H  
ATOM   1623  N   ASP A 110      45.338 -12.856  -0.813  1.00  0.070          N  
ATOM   1624  CA  ASP A 110      46.604 -13.393  -1.302  1.00  0.030          C  
ATOM   1625  C   ASP A 110      47.848 -12.916  -0.542  1.00  0.030          C  
ATOM   1626  O   ASP A 110      48.375 -11.826  -0.785  1.00  0.050          O  
ATOM   1627  CB  ASP A 110      46.759 -13.013  -2.770  1.00  0.060          C  
ATOM   1628  CG  ASP A 110      47.964 -13.599  -3.371  1.00  0.060          C  
ATOM   1629  OD1 ASP A 110      48.608 -14.337  -2.666  1.00  0.060          O  
ATOM   1630  OD2 ASP A 110      48.313 -13.260  -4.481  1.00  0.060          O  
ATOM   1631  H   ASP A 110      45.230 -11.839  -0.721  1.00  0.080          H  
ATOM   1632  HA  ASP A 110      46.563 -14.477  -1.236  1.00  0.040          H  
ATOM   1633 1HB  ASP A 110      45.886 -13.366  -3.319  1.00  0.070          H  
ATOM   1634 2HB  ASP A 110      46.800 -11.929  -2.862  1.00  0.070          H  
ATOM   1635  N   THR A 111      48.394 -13.755   0.321  1.00  0.020          N  
ATOM   1636  CA  THR A 111      49.535 -13.328   1.129  1.00  0.070          C  
ATOM   1637  C   THR A 111      50.855 -13.468   0.354  1.00  0.080          C  
ATOM   1638  O   THR A 111      51.927 -13.171   0.884  1.00  0.120          O  
ATOM   1639  CB  THR A 111      49.589 -14.107   2.467  1.00  0.080          C  
ATOM   1640  OG1 THR A 111      49.781 -15.517   2.225  1.00  0.080          O  
ATOM   1641  CG2 THR A 111      48.277 -13.893   3.202  1.00  0.080          C  
ATOM   1642  H   THR A 111      47.965 -14.666   0.472  1.00  0.020          H  
ATOM   1643  HA  THR A 111      49.410 -12.274   1.371  1.00  0.080          H  
ATOM   1644  HB  THR A 111      50.397 -13.740   3.081  1.00  0.090          H  
ATOM   1645  HG1 THR A 111      50.748 -15.668   2.112  1.00  0.090          H  
ATOM   1646 1HG2 THR A 111      48.300 -14.423   4.140  1.00  0.090          H  
ATOM   1647 2HG2 THR A 111      48.147 -12.836   3.385  1.00  0.090          H  
ATOM   1648 3HG2 THR A 111      47.447 -14.253   2.613  1.00  0.090          H  
ATOM   1649  N   GLY A 112      50.777 -13.950  -0.901  1.00  0.070          N  
ATOM   1650  CA  GLY A 112      51.926 -14.143  -1.774  1.00  0.120          C  
ATOM   1651  C   GLY A 112      52.185 -12.949  -2.708  1.00  0.100          C  
ATOM   1652  O   GLY A 112      53.150 -12.955  -3.479  1.00  0.170          O  
ATOM   1653  H   GLY A 112      49.859 -14.176  -1.313  1.00  0.080          H  
ATOM   1654 1HA  GLY A 112      52.805 -14.342  -1.167  1.00  0.140          H  
ATOM   1655 2HA  GLY A 112      51.751 -15.033  -2.379  1.00  0.140          H  
ATOM   1656  N   SER A 113      51.361 -11.907  -2.625  1.00  0.080          N  
ATOM   1657  CA  SER A 113      51.528 -10.744  -3.498  1.00  0.130          C  
ATOM   1658  C   SER A 113      51.209  -9.511  -2.692  1.00  0.080          C  
ATOM   1659  O   SER A 113      50.620  -9.617  -1.618  1.00  0.080          O  
ATOM   1660  CB  SER A 113      50.648 -10.807  -4.733  1.00  0.160          C  
ATOM   1661  OG  SER A 113      49.297 -10.702  -4.411  1.00  0.160          O  
ATOM   1662  H   SER A 113      50.577 -11.939  -1.968  1.00  0.100          H  
ATOM   1663  HA  SER A 113      52.570 -10.682  -3.816  1.00  0.160          H  
ATOM   1664 1HB  SER A 113      50.922  -9.994  -5.403  1.00  0.190          H  
ATOM   1665 2HB  SER A 113      50.824 -11.743  -5.263  1.00  0.190          H  
ATOM   1666  HG  SER A 113      48.967 -11.630  -4.369  1.00  0.190          H  
ATOM   1667  N   SER A 114      51.621  -8.339  -3.164  1.00  0.060          N  
ATOM   1668  CA  SER A 114      51.388  -7.113  -2.399  1.00  0.050          C  
ATOM   1669  C   SER A 114      50.497  -6.062  -3.067  1.00  0.080          C  
ATOM   1670  O   SER A 114      50.202  -5.027  -2.464  1.00  0.180          O  
ATOM   1671  CB  SER A 114      52.714  -6.508  -2.100  1.00  0.070          C  
ATOM   1672  OG  SER A 114      53.312  -6.150  -3.273  1.00  0.070          O  
ATOM   1673  H   SER A 114      52.122  -8.282  -4.041  1.00  0.070          H  
ATOM   1674  HA  SER A 114      50.918  -7.385  -1.454  1.00  0.060          H  
ATOM   1675 1HB  SER A 114      52.603  -5.654  -1.464  1.00  0.090          H  
ATOM   1676 2HB  SER A 114      53.335  -7.227  -1.578  1.00  0.090          H  
ATOM   1677  HG  SER A 114      54.202  -5.873  -3.039  1.00  0.090          H  
ATOM   1678  N   ASN A 115      50.083  -6.287  -4.309  1.00  0.090          N  
ATOM   1679  CA  ASN A 115      49.246  -5.313  -4.992  1.00  0.030          C  
ATOM   1680  C   ASN A 115      47.777  -5.566  -4.744  1.00  0.050          C  
ATOM   1681  O   ASN A 115      47.365  -6.689  -4.465  1.00  0.170          O  
ATOM   1682  CB  ASN A 115      49.510  -5.302  -6.480  1.00  0.030          C  
ATOM   1683  CG  ASN A 115      50.796  -4.641  -6.864  1.00  0.030          C  
ATOM   1684  OD1 ASN A 115      51.853  -5.260  -7.013  1.00  0.030          O  
ATOM   1685  ND2 ASN A 115      50.715  -3.356  -7.062  1.00  0.030          N  
ATOM   1686  H   ASN A 115      50.342  -7.132  -4.792  1.00  0.030          H  
ATOM   1687  HA  ASN A 115      49.474  -4.323  -4.596  1.00  0.040          H  
ATOM   1688 1HB  ASN A 115      49.523  -6.328  -6.846  1.00  0.040          H  
ATOM   1689 2HB  ASN A 115      48.690  -4.790  -6.987  1.00  0.040          H  
ATOM   1690 1HD2 ASN A 115      51.525  -2.834  -7.387  1.00  0.040          H  
ATOM   1691 2HD2 ASN A 115      49.848  -2.883  -6.926  1.00  0.040          H  
ATOM   1692  N   PHE A 116      46.989  -4.520  -4.897  1.00  0.060          N  
ATOM   1693  CA  PHE A 116      45.546  -4.600  -4.811  1.00  0.040          C  
ATOM   1694  C   PHE A 116      45.058  -4.273  -6.198  1.00  0.050          C  
ATOM   1695  O   PHE A 116      45.324  -3.174  -6.695  1.00  0.060          O  
ATOM   1696  CB  PHE A 116      45.022  -3.615  -3.756  1.00  0.060          C  
ATOM   1697  CG  PHE A 116      43.513  -3.579  -3.502  1.00  0.060          C  
ATOM   1698  CD1 PHE A 116      42.659  -4.672  -3.720  1.00  0.060          C  
ATOM   1699  CD2 PHE A 116      42.957  -2.415  -2.993  1.00  0.060          C  
ATOM   1700  CE1 PHE A 116      41.320  -4.564  -3.435  1.00  0.060          C  
ATOM   1701  CE2 PHE A 116      41.625  -2.336  -2.709  1.00  0.060          C  
ATOM   1702  CZ  PHE A 116      40.810  -3.405  -2.925  1.00  0.060          C  
ATOM   1703  H   PHE A 116      47.407  -3.629  -5.124  1.00  0.070          H  
ATOM   1704  HA  PHE A 116      45.252  -5.616  -4.556  1.00  0.050          H  
ATOM   1705 1HB  PHE A 116      45.507  -3.845  -2.812  1.00  0.080          H  
ATOM   1706 2HB  PHE A 116      45.332  -2.602  -4.033  1.00  0.080          H  
ATOM   1707  HD1 PHE A 116      43.040  -5.610  -4.116  1.00  0.080          H  
ATOM   1708  HD2 PHE A 116      43.608  -1.547  -2.815  1.00  0.080          H  
ATOM   1709  HE1 PHE A 116      40.662  -5.401  -3.608  1.00  0.080          H  
ATOM   1710  HE2 PHE A 116      41.222  -1.427  -2.310  1.00  0.080          H  
ATOM   1711  HZ  PHE A 116      39.750  -3.337  -2.692  1.00  0.080          H  
ATOM   1712  N   ALA A 117      44.461  -5.255  -6.860  1.00  0.050          N  
ATOM   1713  CA  ALA A 117      44.058  -5.055  -8.240  1.00  0.050          C  
ATOM   1714  C   ALA A 117      42.730  -5.711  -8.517  1.00  0.050          C  
ATOM   1715  O   ALA A 117      42.462  -6.837  -8.080  1.00  0.050          O  
ATOM   1716  CB  ALA A 117      45.117  -5.608  -9.178  1.00  0.070          C  
ATOM   1717  H   ALA A 117      44.288  -6.145  -6.379  1.00  0.060          H  
ATOM   1718  HA  ALA A 117      43.949  -3.992  -8.399  1.00  0.060          H  
ATOM   1719 1HB  ALA A 117      44.812  -5.412 -10.202  1.00  0.080          H  
ATOM   1720 2HB  ALA A 117      46.065  -5.123  -8.980  1.00  0.080          H  
ATOM   1721 3HB  ALA A 117      45.219  -6.677  -9.018  1.00  0.080          H  
ATOM   1722  N   VAL A 118      41.898  -5.010  -9.272  1.00  0.060          N  
ATOM   1723  CA  VAL A 118      40.563  -5.505  -9.569  1.00  0.070          C  
ATOM   1724  C   VAL A 118      40.247  -5.455 -11.051  1.00  0.070          C  
ATOM   1725  O   VAL A 118      40.877  -4.698 -11.786  1.00  0.080          O  
ATOM   1726  CB  VAL A 118      39.539  -4.630  -8.797  1.00  0.090          C  
ATOM   1727  CG1 VAL A 118      39.838  -4.696  -7.298  1.00  0.090          C  
ATOM   1728  CG2 VAL A 118      39.581  -3.173  -9.278  1.00  0.090          C  
ATOM   1729  H   VAL A 118      42.217  -4.098  -9.613  1.00  0.070          H  
ATOM   1730  HA  VAL A 118      40.484  -6.531  -9.241  1.00  0.080          H  
ATOM   1731  HB  VAL A 118      38.539  -5.047  -8.955  1.00  0.110          H  
ATOM   1732 1HG1 VAL A 118      39.099  -4.126  -6.746  1.00  0.110          H  
ATOM   1733 2HG1 VAL A 118      39.813  -5.702  -7.007  1.00  0.110          H  
ATOM   1734 3HG1 VAL A 118      40.825  -4.289  -7.087  1.00  0.110          H  
ATOM   1735 1HG2 VAL A 118      38.856  -2.588  -8.719  1.00  0.110          H  
ATOM   1736 2HG2 VAL A 118      40.577  -2.764  -9.110  1.00  0.110          H  
ATOM   1737 3HG2 VAL A 118      39.344  -3.117 -10.343  1.00  0.110          H  
ATOM   1738  N   ALA A 119      39.235  -6.206 -11.486  1.00  0.080          N  
ATOM   1739  CA  ALA A 119      38.786  -6.093 -12.867  1.00  0.090          C  
ATOM   1740  C   ALA A 119      38.375  -4.647 -13.133  1.00  0.100          C  
ATOM   1741  O   ALA A 119      37.633  -4.078 -12.324  1.00  0.100          O  
ATOM   1742  CB  ALA A 119      37.596  -7.022 -13.110  1.00  0.120          C  
ATOM   1743  H   ALA A 119      38.778  -6.873 -10.854  1.00  0.100          H  
ATOM   1744  HA  ALA A 119      39.607  -6.357 -13.532  1.00  0.110          H  
ATOM   1745 1HB  ALA A 119      37.262  -6.927 -14.144  1.00  0.150          H  
ATOM   1746 2HB  ALA A 119      37.868  -8.041 -12.915  1.00  0.150          H  
ATOM   1747 3HB  ALA A 119      36.788  -6.750 -12.444  1.00  0.150          H  
ATOM   1748  N   GLY A 120      38.814  -4.059 -14.263  1.00  0.090          N  
ATOM   1749  CA  GLY A 120      38.439  -2.683 -14.606  1.00  0.100          C  
ATOM   1750  C   GLY A 120      37.479  -2.548 -15.795  1.00  0.130          C  
ATOM   1751  O   GLY A 120      36.953  -1.459 -16.051  1.00  0.140          O  
ATOM   1752  H   GLY A 120      39.462  -4.534 -14.898  1.00  0.110          H  
ATOM   1753 1HA  GLY A 120      37.999  -2.199 -13.732  1.00  0.120          H  
ATOM   1754 2HA  GLY A 120      39.350  -2.136 -14.842  1.00  0.120          H  
ATOM   1755  N   THR A 121      37.277  -3.625 -16.551  1.00  0.130          N  
ATOM   1756  CA  THR A 121      36.423  -3.588 -17.727  1.00  0.160          C  
ATOM   1757  C   THR A 121      35.523  -4.807 -17.643  1.00  0.160          C  
ATOM   1758  O   THR A 121      35.741  -5.655 -16.774  1.00  0.150          O  
ATOM   1759  CB  THR A 121      37.255  -3.677 -19.032  1.00  0.210          C  
ATOM   1760  OG1 THR A 121      37.785  -5.014 -19.181  1.00  0.210          O  
ATOM   1761  CG2 THR A 121      38.412  -2.683 -18.959  1.00  0.210          C  
ATOM   1762  H   THR A 121      37.733  -4.501 -16.342  1.00  0.160          H  
ATOM   1763  HA  THR A 121      35.830  -2.678 -17.710  1.00  0.190          H  
ATOM   1764  HB  THR A 121      36.674  -3.427 -19.890  1.00  0.250          H  
ATOM   1765  HG1 THR A 121      37.039  -5.662 -19.399  1.00  0.250          H  
ATOM   1766 1HG2 THR A 121      39.002  -2.750 -19.871  1.00  0.250          H  
ATOM   1767 2HG2 THR A 121      38.015  -1.675 -18.853  1.00  0.250          H  
ATOM   1768 3HG2 THR A 121      39.041  -2.907 -18.111  1.00  0.250          H  
ATOM   1769  N   PRO A 122      34.501  -4.940 -18.499  1.00  0.180          N  
ATOM   1770  CA  PRO A 122      33.736  -6.151 -18.632  1.00  0.190          C  
ATOM   1771  C   PRO A 122      34.748  -7.217 -19.023  1.00  0.180          C  
ATOM   1772  O   PRO A 122      35.768  -6.894 -19.654  1.00  0.170          O  
ATOM   1773  CB  PRO A 122      32.740  -5.819 -19.750  1.00  0.290          C  
ATOM   1774  CG  PRO A 122      32.620  -4.302 -19.713  1.00  0.290          C  
ATOM   1775  CD  PRO A 122      34.001  -3.815 -19.330  1.00  0.290          C  
ATOM   1776  HA  PRO A 122      33.240  -6.393 -17.682  1.00  0.230          H  
ATOM   1777 1HB  PRO A 122      33.116  -6.196 -20.713  1.00  0.340          H  
ATOM   1778 2HB  PRO A 122      31.782  -6.326 -19.560  1.00  0.340          H  
ATOM   1779 1HG  PRO A 122      32.304  -3.928 -20.699  1.00  0.340          H  
ATOM   1780 2HG  PRO A 122      31.844  -3.991 -19.003  1.00  0.340          H  
ATOM   1781 1HD  PRO A 122      34.575  -3.703 -20.246  1.00  0.340          H  
ATOM   1782 2HD  PRO A 122      33.914  -2.882 -18.762  1.00  0.340          H  
ATOM   1783  N   HIS A 123      34.499  -8.462 -18.627  1.00  0.180          N  
ATOM   1784  CA  HIS A 123      35.427  -9.542 -18.925  1.00  0.170          C  
ATOM   1785  C   HIS A 123      34.729 -10.890 -18.857  1.00  0.200          C  
ATOM   1786  O   HIS A 123      33.848 -11.109 -18.017  1.00  0.200          O  
ATOM   1787  CB  HIS A 123      36.606  -9.533 -17.939  1.00  0.240          C  
ATOM   1788  CG  HIS A 123      37.751 -10.378 -18.384  1.00  0.240          C  
ATOM   1789  ND1 HIS A 123      37.798 -11.750 -18.216  1.00  0.240          N  
ATOM   1790  CD2 HIS A 123      38.886 -10.039 -19.016  1.00  0.240          C  
ATOM   1791  CE1 HIS A 123      38.911 -12.209 -18.735  1.00  0.240          C  
ATOM   1792  NE2 HIS A 123      39.587 -11.191 -19.228  1.00  0.240          N  
ATOM   1793  H   HIS A 123      33.654  -8.671 -18.112  1.00  0.220          H  
ATOM   1794  HA  HIS A 123      35.823  -9.421 -19.933  1.00  0.200          H  
ATOM   1795 1HB  HIS A 123      36.964  -8.510 -17.795  1.00  0.290          H  
ATOM   1796 2HB  HIS A 123      36.270  -9.906 -16.968  1.00  0.290          H  
ATOM   1797  HD1 HIS A 123      37.045 -12.374 -17.908  1.00  0.290          H  
ATOM   1798  HD2 HIS A 123      39.284  -9.081 -19.362  1.00  0.290          H  
ATOM   1799  HE1 HIS A 123      39.132 -13.280 -18.707  1.00  0.290          H  
ATOM   1800  N   SER A 124      35.124 -11.788 -19.746  1.00  0.240          N  
ATOM   1801  CA  SER A 124      34.570 -13.124 -19.774  1.00  0.280          C  
ATOM   1802  C   SER A 124      34.748 -13.796 -18.427  1.00  0.240          C  
ATOM   1803  O   SER A 124      35.735 -13.566 -17.720  1.00  0.190          O  
ATOM   1804  CB  SER A 124      35.269 -13.961 -20.830  1.00  0.380          C  
ATOM   1805  OG  SER A 124      35.066 -13.438 -22.113  1.00  0.380          O  
ATOM   1806  H   SER A 124      35.829 -11.546 -20.431  1.00  0.290          H  
ATOM   1807  HA  SER A 124      33.506 -13.061 -20.001  1.00  0.340          H  
ATOM   1808 1HB  SER A 124      36.337 -13.999 -20.612  1.00  0.450          H  
ATOM   1809 2HB  SER A 124      34.893 -14.984 -20.787  1.00  0.450          H  
ATOM   1810  HG  SER A 124      35.520 -14.036 -22.716  1.00  0.450          H  
ATOM   1811  N   TYR A 125      33.760 -14.612 -18.074  1.00  0.270          N  
ATOM   1812  CA  TYR A 125      33.696 -15.412 -16.849  1.00  0.240          C  
ATOM   1813  C   TYR A 125      33.448 -14.631 -15.559  1.00  0.180          C  
ATOM   1814  O   TYR A 125      33.323 -15.244 -14.501  1.00  0.150          O  
ATOM   1815  CB  TYR A 125      35.007 -16.181 -16.647  1.00  0.350          C  
ATOM   1816  CG  TYR A 125      35.528 -16.847 -17.891  1.00  0.350          C  
ATOM   1817  CD1 TYR A 125      36.765 -16.478 -18.378  1.00  0.350          C  
ATOM   1818  CD2 TYR A 125      34.775 -17.778 -18.561  1.00  0.350          C  
ATOM   1819  CE1 TYR A 125      37.254 -17.039 -19.520  1.00  0.350          C  
ATOM   1820  CE2 TYR A 125      35.264 -18.348 -19.712  1.00  0.350          C  
ATOM   1821  CZ  TYR A 125      36.500 -17.981 -20.192  1.00  0.350          C  
ATOM   1822  OH  TYR A 125      36.990 -18.547 -21.343  1.00  0.350          O  
ATOM   1823  H   TYR A 125      32.989 -14.699 -18.720  1.00  0.320          H  
ATOM   1824  HA  TYR A 125      32.877 -16.121 -16.958  1.00  0.290          H  
ATOM   1825 1HB  TYR A 125      35.781 -15.516 -16.259  1.00  0.420          H  
ATOM   1826 2HB  TYR A 125      34.857 -16.934 -15.890  1.00  0.420          H  
ATOM   1827  HD1 TYR A 125      37.349 -15.728 -17.849  1.00  0.420          H  
ATOM   1828  HD2 TYR A 125      33.796 -18.065 -18.184  1.00  0.420          H  
ATOM   1829  HE1 TYR A 125      38.232 -16.740 -19.896  1.00  0.420          H  
ATOM   1830  HE2 TYR A 125      34.670 -19.088 -20.246  1.00  0.420          H  
ATOM   1831  HH  TYR A 125      36.353 -19.179 -21.686  1.00  0.420          H  
ATOM   1832  N   ILE A 126      33.365 -13.301 -15.614  1.00  0.170          N  
ATOM   1833  CA  ILE A 126      33.206 -12.532 -14.390  1.00  0.150          C  
ATOM   1834  C   ILE A 126      31.891 -11.764 -14.316  1.00  0.150          C  
ATOM   1835  O   ILE A 126      31.540 -11.008 -15.217  1.00  0.170          O  
ATOM   1836  CB  ILE A 126      34.429 -11.612 -14.217  1.00  0.220          C  
ATOM   1837  CG1 ILE A 126      35.736 -12.452 -14.165  1.00  0.220          C  
ATOM   1838  CG2 ILE A 126      34.303 -10.765 -13.031  1.00  0.220          C  
ATOM   1839  CD1 ILE A 126      35.877 -13.475 -12.968  1.00  0.220          C  
ATOM   1840  H   ILE A 126      33.438 -12.790 -16.504  1.00  0.200          H  
ATOM   1841  HA  ILE A 126      33.193 -13.222 -13.553  1.00  0.180          H  
ATOM   1842  HB  ILE A 126      34.509 -10.972 -15.101  1.00  0.260          H  
ATOM   1843 1HG1 ILE A 126      35.820 -13.000 -15.102  1.00  0.260          H  
ATOM   1844 2HG1 ILE A 126      36.557 -11.754 -14.107  1.00  0.260          H  
ATOM   1845 1HG2 ILE A 126      35.173 -10.117 -12.960  1.00  0.260          H  
ATOM   1846 2HG2 ILE A 126      33.426 -10.164 -13.131  1.00  0.260          H  
ATOM   1847 3HG2 ILE A 126      34.223 -11.380 -12.149  1.00  0.260          H  
ATOM   1848 1HD1 ILE A 126      36.816 -13.992 -13.033  1.00  0.260          H  
ATOM   1849 2HD1 ILE A 126      35.839 -12.959 -12.013  1.00  0.260          H  
ATOM   1850 3HD1 ILE A 126      35.090 -14.221 -12.994  1.00  0.260          H  
ATOM   1851  N   ASP A 127      31.179 -11.928 -13.196  1.00  0.140          N  
ATOM   1852  CA  ASP A 127      29.885 -11.266 -12.994  1.00  0.140          C  
ATOM   1853  C   ASP A 127      29.934  -9.732 -13.016  1.00  0.150          C  
ATOM   1854  O   ASP A 127      29.017  -9.085 -13.527  1.00  0.160          O  
ATOM   1855  CB  ASP A 127      29.290 -11.689 -11.650  1.00  0.200          C  
ATOM   1856  CG  ASP A 127      28.795 -13.131 -11.611  1.00  0.200          C  
ATOM   1857  OD1 ASP A 127      28.640 -13.739 -12.640  1.00  0.200          O  
ATOM   1858  OD2 ASP A 127      28.599 -13.617 -10.527  1.00  0.200          O  
ATOM   1859  H   ASP A 127      31.531 -12.573 -12.497  1.00  0.170          H  
ATOM   1860  HA  ASP A 127      29.217 -11.592 -13.792  1.00  0.170          H  
ATOM   1861 1HB  ASP A 127      30.037 -11.558 -10.867  1.00  0.240          H  
ATOM   1862 2HB  ASP A 127      28.454 -11.030 -11.410  1.00  0.240          H  
ATOM   1863  N   THR A 128      30.978  -9.140 -12.435  1.00  0.140          N  
ATOM   1864  CA  THR A 128      31.087  -7.680 -12.417  1.00  0.140          C  
ATOM   1865  C   THR A 128      32.519  -7.171 -12.343  1.00  0.130          C  
ATOM   1866  O   THR A 128      33.478  -7.934 -12.260  1.00  0.130          O  
ATOM   1867  CB  THR A 128      30.283  -7.054 -11.268  1.00  0.200          C  
ATOM   1868  OG1 THR A 128      30.229  -5.636 -11.480  1.00  0.200          O  
ATOM   1869  CG2 THR A 128      30.941  -7.339  -9.909  1.00  0.200          C  
ATOM   1870  H   THR A 128      31.700  -9.713 -12.033  1.00  0.170          H  
ATOM   1871  HA  THR A 128      30.665  -7.304 -13.350  1.00  0.170          H  
ATOM   1872  HB  THR A 128      29.271  -7.459 -11.277  1.00  0.240          H  
ATOM   1873  HG1 THR A 128      29.615  -5.242 -10.843  1.00  0.240          H  
ATOM   1874 1HG2 THR A 128      30.348  -6.879  -9.116  1.00  0.240          H  
ATOM   1875 2HG2 THR A 128      30.990  -8.413  -9.747  1.00  0.240          H  
ATOM   1876 3HG2 THR A 128      31.931  -6.925  -9.877  1.00  0.240          H  
ATOM   1877  N   TYR A 129      32.663  -5.861 -12.292  1.00  0.140          N  
ATOM   1878  CA  TYR A 129      33.985  -5.229 -12.269  1.00  0.130          C  
ATOM   1879  C   TYR A 129      33.913  -3.857 -11.617  1.00  0.130          C  
ATOM   1880  O   TYR A 129      32.820  -3.365 -11.332  1.00  0.140          O  
ATOM   1881  CB  TYR A 129      34.547  -5.130 -13.690  1.00  0.190          C  
ATOM   1882  CG  TYR A 129      33.789  -4.230 -14.585  1.00  0.190          C  
ATOM   1883  CD1 TYR A 129      34.199  -2.926 -14.729  1.00  0.190          C  
ATOM   1884  CD2 TYR A 129      32.684  -4.690 -15.263  1.00  0.190          C  
ATOM   1885  CE1 TYR A 129      33.519  -2.080 -15.543  1.00  0.190          C  
ATOM   1886  CE2 TYR A 129      31.992  -3.840 -16.079  1.00  0.190          C  
ATOM   1887  CZ  TYR A 129      32.408  -2.532 -16.220  1.00  0.190          C  
ATOM   1888  OH  TYR A 129      31.715  -1.677 -17.043  1.00  0.190          O  
ATOM   1889  H   TYR A 129      31.812  -5.297 -12.289  1.00  0.170          H  
ATOM   1890  HA  TYR A 129      34.658  -5.840 -11.668  1.00  0.160          H  
ATOM   1891 1HB  TYR A 129      35.562  -4.769 -13.656  1.00  0.220          H  
ATOM   1892 2HB  TYR A 129      34.573  -6.120 -14.145  1.00  0.220          H  
ATOM   1893  HD1 TYR A 129      35.077  -2.571 -14.194  1.00  0.220          H  
ATOM   1894  HD2 TYR A 129      32.361  -5.724 -15.150  1.00  0.220          H  
ATOM   1895  HE1 TYR A 129      33.854  -1.049 -15.656  1.00  0.220          H  
ATOM   1896  HE2 TYR A 129      31.116  -4.196 -16.618  1.00  0.220          H  
ATOM   1897  HH  TYR A 129      32.089  -0.785 -16.979  1.00  0.220          H  
ATOM   1898  N   PHE A 130      35.069  -3.243 -11.356  1.00  0.120          N  
ATOM   1899  CA  PHE A 130      35.085  -1.901 -10.796  1.00  0.120          C  
ATOM   1900  C   PHE A 130      35.088  -0.848 -11.885  1.00  0.120          C  
ATOM   1901  O   PHE A 130      36.080  -0.645 -12.587  1.00  0.120          O  
ATOM   1902  CB  PHE A 130      36.312  -1.693  -9.927  1.00  0.170          C  
ATOM   1903  CG  PHE A 130      36.350  -0.341  -9.299  1.00  0.170          C  
ATOM   1904  CD1 PHE A 130      35.277   0.150  -8.573  1.00  0.170          C  
ATOM   1905  CD2 PHE A 130      37.459   0.456  -9.456  1.00  0.170          C  
ATOM   1906  CE1 PHE A 130      35.313   1.412  -8.050  1.00  0.170          C  
ATOM   1907  CE2 PHE A 130      37.501   1.713  -8.920  1.00  0.170          C  
ATOM   1908  CZ  PHE A 130      36.428   2.199  -8.231  1.00  0.170          C  
ATOM   1909  H   PHE A 130      35.959  -3.684 -11.599  1.00  0.140          H  
ATOM   1910  HA  PHE A 130      34.184  -1.771 -10.200  1.00  0.140          H  
ATOM   1911 1HB  PHE A 130      36.363  -2.441  -9.175  1.00  0.200          H  
ATOM   1912 2HB  PHE A 130      37.199  -1.806 -10.550  1.00  0.200          H  
ATOM   1913  HD1 PHE A 130      34.393  -0.461  -8.425  1.00  0.200          H  
ATOM   1914  HD2 PHE A 130      38.304   0.074 -10.024  1.00  0.200          H  
ATOM   1915  HE1 PHE A 130      34.458   1.793  -7.487  1.00  0.200          H  
ATOM   1916  HE2 PHE A 130      38.384   2.331  -9.050  1.00  0.200          H  
ATOM   1917  HZ  PHE A 130      36.462   3.209  -7.810  1.00  0.200          H  
ATOM   1918  N   ASP A 131      33.973  -0.163 -12.029  1.00  0.140          N  
ATOM   1919  CA  ASP A 131      33.830   0.826 -13.071  1.00  0.140          C  
ATOM   1920  C   ASP A 131      34.288   2.183 -12.525  1.00  0.140          C  
ATOM   1921  O   ASP A 131      33.575   2.843 -11.759  1.00  0.140          O  
ATOM   1922  CB  ASP A 131      32.384   0.830 -13.574  1.00  0.200          C  
ATOM   1923  CG  ASP A 131      32.168   1.730 -14.761  1.00  0.200          C  
ATOM   1924  OD1 ASP A 131      32.998   2.580 -14.979  1.00  0.200          O  
ATOM   1925  OD2 ASP A 131      31.201   1.535 -15.486  1.00  0.200          O  
ATOM   1926  H   ASP A 131      33.189  -0.360 -11.405  1.00  0.170          H  
ATOM   1927  HA  ASP A 131      34.480   0.556 -13.903  1.00  0.170          H  
ATOM   1928 1HB  ASP A 131      32.085  -0.185 -13.833  1.00  0.240          H  
ATOM   1929 2HB  ASP A 131      31.741   1.150 -12.762  1.00  0.240          H  
ATOM   1930  N   THR A 132      35.506   2.583 -12.881  1.00  0.130          N  
ATOM   1931  CA  THR A 132      36.146   3.760 -12.312  1.00  0.130          C  
ATOM   1932  C   THR A 132      35.445   5.066 -12.621  1.00  0.130          C  
ATOM   1933  O   THR A 132      35.439   5.985 -11.801  1.00  0.130          O  
ATOM   1934  CB  THR A 132      37.591   3.861 -12.825  1.00  0.180          C  
ATOM   1935  OG1 THR A 132      37.597   3.897 -14.261  1.00  0.180          O  
ATOM   1936  CG2 THR A 132      38.387   2.695 -12.356  1.00  0.180          C  
ATOM   1937  H   THR A 132      36.024   2.028 -13.554  1.00  0.160          H  
ATOM   1938  HA  THR A 132      36.169   3.638 -11.227  1.00  0.160          H  
ATOM   1939  HB  THR A 132      38.032   4.768 -12.459  1.00  0.220          H  
ATOM   1940  HG1 THR A 132      37.253   4.743 -14.568  1.00  0.220          H  
ATOM   1941 1HG2 THR A 132      39.406   2.788 -12.725  1.00  0.220          H  
ATOM   1942 2HG2 THR A 132      38.395   2.692 -11.293  1.00  0.220          H  
ATOM   1943 3HG2 THR A 132      37.953   1.765 -12.720  1.00  0.220          H  
ATOM   1944  N   GLU A 133      34.752   5.141 -13.749  1.00  0.130          N  
ATOM   1945  CA  GLU A 133      34.122   6.396 -14.129  1.00  0.140          C  
ATOM   1946  C   GLU A 133      32.843   6.656 -13.352  1.00  0.150          C  
ATOM   1947  O   GLU A 133      32.259   7.735 -13.455  1.00  0.160          O  
ATOM   1948  CB  GLU A 133      33.847   6.427 -15.635  1.00  0.190          C  
ATOM   1949  CG  GLU A 133      35.119   6.452 -16.494  1.00  0.190          C  
ATOM   1950  CD  GLU A 133      34.855   6.496 -17.981  1.00  0.190          C  
ATOM   1951  OE1 GLU A 133      33.712   6.529 -18.371  1.00  0.190          O  
ATOM   1952  OE2 GLU A 133      35.806   6.492 -18.723  1.00  0.190          O  
ATOM   1953  H   GLU A 133      34.708   4.349 -14.392  1.00  0.160          H  
ATOM   1954  HA  GLU A 133      34.815   7.205 -13.900  1.00  0.170          H  
ATOM   1955 1HB  GLU A 133      33.270   5.541 -15.913  1.00  0.230          H  
ATOM   1956 2HB  GLU A 133      33.249   7.303 -15.883  1.00  0.230          H  
ATOM   1957 1HG  GLU A 133      35.708   7.325 -16.216  1.00  0.230          H  
ATOM   1958 2HG  GLU A 133      35.710   5.566 -16.265  1.00  0.230          H  
ATOM   1959  N   ARG A 134      32.391   5.674 -12.576  1.00  0.150          N  
ATOM   1960  CA  ARG A 134      31.183   5.850 -11.805  1.00  0.160          C  
ATOM   1961  C   ARG A 134      31.498   6.264 -10.372  1.00  0.160          C  
ATOM   1962  O   ARG A 134      30.580   6.471  -9.582  1.00  0.160          O  
ATOM   1963  CB  ARG A 134      30.369   4.574 -11.814  1.00  0.220          C  
ATOM   1964  CG  ARG A 134      29.838   4.218 -13.177  1.00  0.220          C  
ATOM   1965  CD  ARG A 134      29.072   2.965 -13.171  1.00  0.220          C  
ATOM   1966  NE  ARG A 134      28.712   2.580 -14.518  1.00  0.220          N  
ATOM   1967  CZ  ARG A 134      27.588   2.926 -15.189  1.00  0.220          C  
ATOM   1968  NH1 ARG A 134      26.650   3.669 -14.623  1.00  0.220          N  
ATOM   1969  NH2 ARG A 134      27.435   2.509 -16.433  1.00  0.220          N  
ATOM   1970  H   ARG A 134      32.909   4.792 -12.493  1.00  0.180          H  
ATOM   1971  HA  ARG A 134      30.588   6.636 -12.268  1.00  0.190          H  
ATOM   1972 1HB  ARG A 134      30.994   3.747 -11.480  1.00  0.260          H  
ATOM   1973 2HB  ARG A 134      29.530   4.660 -11.127  1.00  0.260          H  
ATOM   1974 1HG  ARG A 134      29.194   5.018 -13.534  1.00  0.260          H  
ATOM   1975 2HG  ARG A 134      30.674   4.098 -13.868  1.00  0.260          H  
ATOM   1976 1HD  ARG A 134      29.676   2.172 -12.745  1.00  0.260          H  
ATOM   1977 2HD  ARG A 134      28.170   3.078 -12.579  1.00  0.260          H  
ATOM   1978  HE  ARG A 134      29.428   2.023 -15.021  1.00  0.260          H  
ATOM   1979 1HH1 ARG A 134      26.758   3.991 -13.675  1.00  0.260          H  
ATOM   1980 2HH1 ARG A 134      25.818   3.915 -15.141  1.00  0.260          H  
ATOM   1981 1HH2 ARG A 134      28.158   1.941 -16.865  1.00  0.260          H  
ATOM   1982 2HH2 ARG A 134      26.609   2.753 -16.954  1.00  0.260          H  
ATOM   1983  N   SER A 135      32.789   6.380 -10.030  1.00  0.160          N  
ATOM   1984  CA  SER A 135      33.181   6.743  -8.673  1.00  0.150          C  
ATOM   1985  C   SER A 135      33.674   8.185  -8.606  1.00  0.180          C  
ATOM   1986  O   SER A 135      34.714   8.535  -9.175  1.00  0.190          O  
ATOM   1987  CB  SER A 135      34.251   5.820  -8.155  1.00  0.210          C  
ATOM   1988  OG  SER A 135      34.691   6.262  -6.893  1.00  0.210          O  
ATOM   1989  H   SER A 135      33.524   6.222 -10.727  1.00  0.190          H  
ATOM   1990  HA  SER A 135      32.308   6.653  -8.025  1.00  0.180          H  
ATOM   1991 1HB  SER A 135      33.860   4.806  -8.076  1.00  0.260          H  
ATOM   1992 2HB  SER A 135      35.070   5.797  -8.856  1.00  0.260          H  
ATOM   1993  HG  SER A 135      35.535   5.768  -6.710  1.00  0.260          H  
ATOM   1994  N   SER A 136      32.939   9.027  -7.877  1.00  0.190          N  
ATOM   1995  CA  SER A 136      33.192  10.473  -7.781  1.00  0.210          C  
ATOM   1996  C   SER A 136      34.508  10.822  -7.086  1.00  0.260          C  
ATOM   1997  O   SER A 136      35.005  11.950  -7.183  1.00  0.380          O  
ATOM   1998  CB  SER A 136      32.046  11.128  -7.040  1.00  0.290          C  
ATOM   1999  OG  SER A 136      32.049  10.731  -5.709  1.00  0.290          O  
ATOM   2000  H   SER A 136      32.134   8.642  -7.370  1.00  0.230          H  
ATOM   2001  HA  SER A 136      33.226  10.875  -8.794  1.00  0.250          H  
ATOM   2002 1HB  SER A 136      32.127  12.210  -7.107  1.00  0.340          H  
ATOM   2003 2HB  SER A 136      31.106  10.833  -7.505  1.00  0.340          H  
ATOM   2004  HG  SER A 136      31.177  10.952  -5.368  1.00  0.340          H  
ATOM   2005  N   THR A 137      35.054   9.845  -6.384  1.00  0.230          N  
ATOM   2006  CA  THR A 137      36.275   9.927  -5.608  1.00  0.200          C  
ATOM   2007  C   THR A 137      37.460   9.189  -6.229  1.00  0.170          C  
ATOM   2008  O   THR A 137      38.543   9.167  -5.638  1.00  0.200          O  
ATOM   2009  CB  THR A 137      35.988   9.395  -4.187  1.00  0.290          C  
ATOM   2010  OG1 THR A 137      35.457   8.048  -4.278  1.00  0.290          O  
ATOM   2011  CG2 THR A 137      34.967  10.294  -3.510  1.00  0.290          C  
ATOM   2012  H   THR A 137      34.573   8.957  -6.380  1.00  0.280          H  
ATOM   2013  HA  THR A 137      36.550  10.976  -5.523  1.00  0.240          H  
ATOM   2014  HB  THR A 137      36.908   9.376  -3.602  1.00  0.350          H  
ATOM   2015  HG1 THR A 137      36.181   7.398  -4.486  1.00  0.350          H  
ATOM   2016 1HG2 THR A 137      34.756   9.918  -2.512  1.00  0.350          H  
ATOM   2017 2HG2 THR A 137      35.366  11.304  -3.442  1.00  0.350          H  
ATOM   2018 3HG2 THR A 137      34.053  10.312  -4.085  1.00  0.350          H  
ATOM   2019  N   TYR A 138      37.276   8.589  -7.409  1.00  0.130          N  
ATOM   2020  CA  TYR A 138      38.378   7.856  -8.027  1.00  0.110          C  
ATOM   2021  C   TYR A 138      39.371   8.808  -8.647  1.00  0.070          C  
ATOM   2022  O   TYR A 138      38.985   9.760  -9.338  1.00  0.040          O  
ATOM   2023  CB  TYR A 138      37.901   6.879  -9.102  1.00  0.160          C  
ATOM   2024  CG  TYR A 138      39.047   6.115  -9.777  1.00  0.160          C  
ATOM   2025  CD1 TYR A 138      39.592   4.994  -9.171  1.00  0.160          C  
ATOM   2026  CD2 TYR A 138      39.556   6.556 -10.990  1.00  0.160          C  
ATOM   2027  CE1 TYR A 138      40.630   4.310  -9.772  1.00  0.160          C  
ATOM   2028  CE2 TYR A 138      40.590   5.875 -11.594  1.00  0.160          C  
ATOM   2029  CZ  TYR A 138      41.126   4.758 -10.996  1.00  0.160          C  
ATOM   2030  OH  TYR A 138      42.149   4.082 -11.626  1.00  0.160          O  
ATOM   2031  H   TYR A 138      36.377   8.651  -7.898  1.00  0.160          H  
ATOM   2032  HA  TYR A 138      38.899   7.292  -7.253  1.00  0.130          H  
ATOM   2033 1HB  TYR A 138      37.254   6.151  -8.642  1.00  0.190          H  
ATOM   2034 2HB  TYR A 138      37.323   7.405  -9.865  1.00  0.190          H  
ATOM   2035  HD1 TYR A 138      39.193   4.656  -8.223  1.00  0.190          H  
ATOM   2036  HD2 TYR A 138      39.134   7.441 -11.467  1.00  0.190          H  
ATOM   2037  HE1 TYR A 138      41.053   3.425  -9.293  1.00  0.190          H  
ATOM   2038  HE2 TYR A 138      40.983   6.221 -12.549  1.00  0.190          H  
ATOM   2039  HH  TYR A 138      42.474   3.378 -11.053  1.00  0.190          H  
ATOM   2040  N   ARG A 139      40.654   8.539  -8.444  1.00  0.100          N  
ATOM   2041  CA  ARG A 139      41.676   9.353  -9.074  1.00  0.130          C  
ATOM   2042  C   ARG A 139      42.737   8.456  -9.714  1.00  0.140          C  
ATOM   2043  O   ARG A 139      43.017   7.357  -9.234  1.00  0.210          O  
ATOM   2044  CB  ARG A 139      42.316  10.289  -8.051  1.00  0.170          C  
ATOM   2045  CG  ARG A 139      41.345  11.308  -7.387  1.00  0.170          C  
ATOM   2046  CD  ARG A 139      40.846  12.375  -8.309  1.00  0.170          C  
ATOM   2047  NE  ARG A 139      39.996  13.333  -7.596  1.00  0.170          N  
ATOM   2048  CZ  ARG A 139      38.649  13.215  -7.398  1.00  0.170          C  
ATOM   2049  NH1 ARG A 139      37.959  12.189  -7.862  1.00  0.170          N  
ATOM   2050  NH2 ARG A 139      38.008  14.157  -6.721  1.00  0.170          N  
ATOM   2051  H   ARG A 139      40.913   7.767  -7.818  1.00  0.120          H  
ATOM   2052  HA  ARG A 139      41.220   9.946  -9.863  1.00  0.160          H  
ATOM   2053 1HB  ARG A 139      42.753   9.702  -7.253  1.00  0.200          H  
ATOM   2054 2HB  ARG A 139      43.123  10.849  -8.523  1.00  0.200          H  
ATOM   2055 1HG  ARG A 139      40.489  10.781  -6.972  1.00  0.200          H  
ATOM   2056 2HG  ARG A 139      41.872  11.803  -6.573  1.00  0.200          H  
ATOM   2057 1HD  ARG A 139      41.696  12.919  -8.720  1.00  0.200          H  
ATOM   2058 2HD  ARG A 139      40.273  11.948  -9.121  1.00  0.200          H  
ATOM   2059  HE  ARG A 139      40.452  14.150  -7.211  1.00  0.200          H  
ATOM   2060 1HH1 ARG A 139      38.413  11.429  -8.403  1.00  0.200          H  
ATOM   2061 2HH1 ARG A 139      36.938  12.141  -7.685  1.00  0.200          H  
ATOM   2062 1HH2 ARG A 139      38.510  14.952  -6.357  1.00  0.200          H  
ATOM   2063 2HH2 ARG A 139      37.006  14.078  -6.572  1.00  0.200          H  
ATOM   2064  N   SER A 140      43.292   8.901 -10.836  1.00  0.090          N  
ATOM   2065  CA  SER A 140      44.368   8.177 -11.521  1.00  0.120          C  
ATOM   2066  C   SER A 140      45.734   8.682 -11.096  1.00  0.120          C  
ATOM   2067  O   SER A 140      45.894   9.877 -10.840  1.00  0.130          O  
ATOM   2068  CB  SER A 140      44.238   8.315 -13.020  1.00  0.160          C  
ATOM   2069  OG  SER A 140      45.354   7.750 -13.672  1.00  0.160          O  
ATOM   2070  H   SER A 140      42.992   9.791 -11.211  1.00  0.110          H  
ATOM   2071  HA  SER A 140      44.294   7.120 -11.270  1.00  0.140          H  
ATOM   2072 1HB  SER A 140      43.329   7.813 -13.349  1.00  0.190          H  
ATOM   2073 2HB  SER A 140      44.150   9.367 -13.286  1.00  0.190          H  
ATOM   2074  HG  SER A 140      45.146   7.791 -14.614  1.00  0.190          H  
ATOM   2075  N   LYS A 141      46.739   7.797 -11.050  1.00  0.110          N  
ATOM   2076  CA  LYS A 141      48.100   8.246 -10.752  1.00  0.120          C  
ATOM   2077  C   LYS A 141      48.871   8.646 -12.014  1.00  0.190          C  
ATOM   2078  O   LYS A 141      50.023   9.075 -11.932  1.00  0.270          O  
ATOM   2079  CB  LYS A 141      48.911   7.179 -10.018  1.00  0.160          C  
ATOM   2080  CG  LYS A 141      48.399   6.725  -8.675  1.00  0.160          C  
ATOM   2081  CD  LYS A 141      48.452   7.813  -7.629  1.00  0.160          C  
ATOM   2082  CE  LYS A 141      47.996   7.270  -6.305  1.00  0.160          C  
ATOM   2083  NZ  LYS A 141      47.980   8.305  -5.243  1.00  0.160          N  
ATOM   2084  H   LYS A 141      46.574   6.800 -11.232  1.00  0.130          H  
ATOM   2085  HA  LYS A 141      48.038   9.133 -10.126  1.00  0.140          H  
ATOM   2086 1HB  LYS A 141      49.013   6.295 -10.655  1.00  0.200          H  
ATOM   2087 2HB  LYS A 141      49.890   7.583  -9.846  1.00  0.200          H  
ATOM   2088 1HG  LYS A 141      47.386   6.381  -8.769  1.00  0.200          H  
ATOM   2089 2HG  LYS A 141      49.013   5.895  -8.334  1.00  0.200          H  
ATOM   2090 1HD  LYS A 141      49.468   8.200  -7.537  1.00  0.200          H  
ATOM   2091 2HD  LYS A 141      47.784   8.628  -7.901  1.00  0.200          H  
ATOM   2092 1HE  LYS A 141      46.995   6.886  -6.439  1.00  0.200          H  
ATOM   2093 2HE  LYS A 141      48.647   6.455  -5.999  1.00  0.200          H  
ATOM   2094 1HZ  LYS A 141      47.615   7.894  -4.371  1.00  0.200          H  
ATOM   2095 2HZ  LYS A 141      48.899   8.673  -5.087  1.00  0.200          H  
ATOM   2096 3HZ  LYS A 141      47.357   9.059  -5.504  1.00  0.200          H  
ATOM   2097  N   GLY A 142      48.255   8.490 -13.186  1.00  0.200          N  
ATOM   2098  CA  GLY A 142      48.923   8.837 -14.439  1.00  0.250          C  
ATOM   2099  C   GLY A 142      49.840   7.755 -15.020  1.00  0.200          C  
ATOM   2100  O   GLY A 142      50.561   8.011 -15.981  1.00  0.310          O  
ATOM   2101  H   GLY A 142      47.294   8.149 -13.199  1.00  0.240          H  
ATOM   2102 1HA  GLY A 142      48.163   9.091 -15.178  1.00  0.300          H  
ATOM   2103 2HA  GLY A 142      49.507   9.740 -14.283  1.00  0.300          H  
ATOM   2104  N   PHE A 143      49.812   6.549 -14.470  1.00  0.080          N  
ATOM   2105  CA  PHE A 143      50.672   5.484 -14.962  1.00  0.130          C  
ATOM   2106  C   PHE A 143      50.007   4.128 -14.902  1.00  0.050          C  
ATOM   2107  O   PHE A 143      49.004   3.936 -14.203  1.00  0.060          O  
ATOM   2108  CB  PHE A 143      51.992   5.448 -14.193  1.00  0.160          C  
ATOM   2109  CG  PHE A 143      51.946   5.170 -12.712  1.00  0.160          C  
ATOM   2110  CD1 PHE A 143      51.959   3.882 -12.207  1.00  0.160          C  
ATOM   2111  CD2 PHE A 143      51.973   6.216 -11.814  1.00  0.160          C  
ATOM   2112  CE1 PHE A 143      51.974   3.655 -10.840  1.00  0.160          C  
ATOM   2113  CE2 PHE A 143      52.000   5.979 -10.456  1.00  0.160          C  
ATOM   2114  CZ  PHE A 143      51.992   4.700  -9.973  1.00  0.160          C  
ATOM   2115  H   PHE A 143      49.199   6.374 -13.689  1.00  0.100          H  
ATOM   2116  HA  PHE A 143      50.907   5.688 -16.007  1.00  0.160          H  
ATOM   2117 1HB  PHE A 143      52.637   4.698 -14.645  1.00  0.190          H  
ATOM   2118 2HB  PHE A 143      52.469   6.402 -14.312  1.00  0.190          H  
ATOM   2119  HD1 PHE A 143      51.957   3.041 -12.898  1.00  0.190          H  
ATOM   2120  HD2 PHE A 143      51.981   7.246 -12.189  1.00  0.190          H  
ATOM   2121  HE1 PHE A 143      51.977   2.645 -10.455  1.00  0.190          H  
ATOM   2122  HE2 PHE A 143      52.029   6.819  -9.763  1.00  0.190          H  
ATOM   2123  HZ  PHE A 143      52.009   4.521  -8.902  1.00  0.190          H  
ATOM   2124  N   ASP A 144      50.538   3.194 -15.691  1.00  0.030          N  
ATOM   2125  CA  ASP A 144      50.047   1.838 -15.676  1.00  0.080          C  
ATOM   2126  C   ASP A 144      50.971   0.874 -14.947  1.00  0.070          C  
ATOM   2127  O   ASP A 144      52.030   1.248 -14.438  1.00  0.140          O  
ATOM   2128  CB  ASP A 144      49.747   1.406 -17.125  1.00  0.090          C  
ATOM   2129  CG  ASP A 144      50.945   1.454 -18.047  1.00  0.090          C  
ATOM   2130  OD1 ASP A 144      52.036   1.589 -17.560  1.00  0.090          O  
ATOM   2131  OD2 ASP A 144      50.757   1.378 -19.241  1.00  0.090          O  
ATOM   2132  H   ASP A 144      51.337   3.396 -16.294  1.00  0.040          H  
ATOM   2133  HA  ASP A 144      49.117   1.829 -15.135  1.00  0.100          H  
ATOM   2134 1HB  ASP A 144      49.362   0.393 -17.138  1.00  0.110          H  
ATOM   2135 2HB  ASP A 144      48.975   2.038 -17.535  1.00  0.110          H  
ATOM   2136  N   VAL A 145      50.539  -0.374 -14.882  1.00  0.060          N  
ATOM   2137  CA  VAL A 145      51.290  -1.448 -14.266  1.00  0.050          C  
ATOM   2138  C   VAL A 145      51.198  -2.715 -15.102  1.00  0.030          C  
ATOM   2139  O   VAL A 145      50.129  -3.058 -15.623  1.00  0.020          O  
ATOM   2140  CB  VAL A 145      50.799  -1.669 -12.809  1.00  0.070          C  
ATOM   2141  CG1 VAL A 145      49.296  -2.009 -12.783  1.00  0.070          C  
ATOM   2142  CG2 VAL A 145      51.622  -2.793 -12.116  1.00  0.070          C  
ATOM   2143  H   VAL A 145      49.628  -0.577 -15.294  1.00  0.070          H  
ATOM   2144  HA  VAL A 145      52.338  -1.150 -14.224  1.00  0.060          H  
ATOM   2145  HB  VAL A 145      50.936  -0.746 -12.267  1.00  0.090          H  
ATOM   2146 1HG1 VAL A 145      48.979  -2.125 -11.753  1.00  0.090          H  
ATOM   2147 2HG1 VAL A 145      48.731  -1.201 -13.244  1.00  0.090          H  
ATOM   2148 3HG1 VAL A 145      49.105  -2.934 -13.322  1.00  0.090          H  
ATOM   2149 1HG2 VAL A 145      51.284  -2.905 -11.084  1.00  0.090          H  
ATOM   2150 2HG2 VAL A 145      51.490  -3.740 -12.633  1.00  0.090          H  
ATOM   2151 3HG2 VAL A 145      52.677  -2.528 -12.117  1.00  0.090          H  
ATOM   2152  N   THR A 146      52.310  -3.426 -15.213  1.00  0.050          N  
ATOM   2153  CA  THR A 146      52.307  -4.699 -15.915  1.00  0.080          C  
ATOM   2154  C   THR A 146      53.059  -5.752 -15.131  1.00  0.120          C  
ATOM   2155  O   THR A 146      54.108  -5.479 -14.540  1.00  0.240          O  
ATOM   2156  CB  THR A 146      52.890  -4.567 -17.337  1.00  0.100          C  
ATOM   2157  OG1 THR A 146      52.898  -5.859 -17.966  1.00  0.100          O  
ATOM   2158  CG2 THR A 146      54.303  -4.008 -17.302  1.00  0.100          C  
ATOM   2159  H   THR A 146      53.162  -3.093 -14.781  1.00  0.060          H  
ATOM   2160  HA  THR A 146      51.279  -5.041 -16.010  1.00  0.100          H  
ATOM   2161  HB  THR A 146      52.257  -3.896 -17.917  1.00  0.120          H  
ATOM   2162  HG1 THR A 146      51.993  -6.160 -18.107  1.00  0.120          H  
ATOM   2163 1HG2 THR A 146      54.677  -3.923 -18.321  1.00  0.120          H  
ATOM   2164 2HG2 THR A 146      54.296  -3.022 -16.837  1.00  0.120          H  
ATOM   2165 3HG2 THR A 146      54.958  -4.667 -16.740  1.00  0.120          H  
ATOM   2166  N   VAL A 147      52.491  -6.948 -15.111  1.00  0.070          N  
ATOM   2167  CA  VAL A 147      53.072  -8.110 -14.460  1.00  0.090          C  
ATOM   2168  C   VAL A 147      53.076  -9.293 -15.425  1.00  0.090          C  
ATOM   2169  O   VAL A 147      52.086  -9.540 -16.119  1.00  0.180          O  
ATOM   2170  CB  VAL A 147      52.294  -8.452 -13.162  1.00  0.120          C  
ATOM   2171  CG1 VAL A 147      52.891  -9.699 -12.485  1.00  0.120          C  
ATOM   2172  CG2 VAL A 147      52.337  -7.241 -12.207  1.00  0.120          C  
ATOM   2173  H   VAL A 147      51.598  -7.043 -15.603  1.00  0.080          H  
ATOM   2174  HA  VAL A 147      54.105  -7.880 -14.193  1.00  0.110          H  
ATOM   2175  HB  VAL A 147      51.265  -8.677 -13.410  1.00  0.140          H  
ATOM   2176 1HG1 VAL A 147      52.323  -9.924 -11.584  1.00  0.140          H  
ATOM   2177 2HG1 VAL A 147      52.848 -10.557 -13.146  1.00  0.140          H  
ATOM   2178 3HG1 VAL A 147      53.929  -9.506 -12.218  1.00  0.140          H  
ATOM   2179 1HG2 VAL A 147      51.788  -7.471 -11.296  1.00  0.140          H  
ATOM   2180 2HG2 VAL A 147      53.370  -7.016 -11.962  1.00  0.140          H  
ATOM   2181 3HG2 VAL A 147      51.886  -6.375 -12.681  1.00  0.140          H  
ATOM   2182  N   LYS A 148      54.182 -10.029 -15.499  1.00  0.060          N  
ATOM   2183  CA  LYS A 148      54.195 -11.201 -16.374  1.00  0.110          C  
ATOM   2184  C   LYS A 148      54.622 -12.438 -15.609  1.00  0.040          C  
ATOM   2185  O   LYS A 148      55.324 -12.346 -14.598  1.00  0.120          O  
ATOM   2186  CB  LYS A 148      55.091 -11.000 -17.595  1.00  0.130          C  
ATOM   2187  CG  LYS A 148      56.568 -10.824 -17.309  1.00  0.130          C  
ATOM   2188  CD  LYS A 148      57.349 -10.606 -18.614  1.00  0.130          C  
ATOM   2189  CE  LYS A 148      58.854 -10.532 -18.373  1.00  0.130          C  
ATOM   2190  NZ  LYS A 148      59.231  -9.319 -17.620  1.00  0.130          N  
ATOM   2191  H   LYS A 148      54.985  -9.793 -14.932  1.00  0.070          H  
ATOM   2192  HA  LYS A 148      53.184 -11.389 -16.734  1.00  0.130          H  
ATOM   2193 1HB  LYS A 148      54.985 -11.860 -18.259  1.00  0.160          H  
ATOM   2194 2HB  LYS A 148      54.750 -10.124 -18.147  1.00  0.160          H  
ATOM   2195 1HG  LYS A 148      56.702  -9.965 -16.654  1.00  0.160          H  
ATOM   2196 2HG  LYS A 148      56.955 -11.710 -16.804  1.00  0.160          H  
ATOM   2197 1HD  LYS A 148      57.141 -11.427 -19.301  1.00  0.160          H  
ATOM   2198 2HD  LYS A 148      57.024  -9.675 -19.080  1.00  0.160          H  
ATOM   2199 1HE  LYS A 148      59.169 -11.409 -17.810  1.00  0.160          H  
ATOM   2200 2HE  LYS A 148      59.370 -10.524 -19.333  1.00  0.160          H  
ATOM   2201 1HZ  LYS A 148      60.230  -9.281 -17.467  1.00  0.160          H  
ATOM   2202 2HZ  LYS A 148      58.959  -8.484 -18.129  1.00  0.160          H  
ATOM   2203 3HZ  LYS A 148      58.775  -9.301 -16.716  1.00  0.160          H  
ATOM   2204  N   TYR A 149      54.230 -13.593 -16.135  1.00  0.060          N  
ATOM   2205  CA  TYR A 149      54.522 -14.895 -15.569  1.00  0.150          C  
ATOM   2206  C   TYR A 149      54.529 -15.966 -16.655  1.00  0.160          C  
ATOM   2207  O   TYR A 149      53.897 -15.815 -17.699  1.00  0.200          O  
ATOM   2208  CB  TYR A 149      53.512 -15.220 -14.463  1.00  0.170          C  
ATOM   2209  CG  TYR A 149      53.691 -16.576 -13.846  1.00  0.170          C  
ATOM   2210  CD1 TYR A 149      54.763 -16.826 -13.001  1.00  0.170          C  
ATOM   2211  CD2 TYR A 149      52.771 -17.573 -14.112  1.00  0.170          C  
ATOM   2212  CE1 TYR A 149      54.924 -18.079 -12.452  1.00  0.170          C  
ATOM   2213  CE2 TYR A 149      52.934 -18.824 -13.558  1.00  0.170          C  
ATOM   2214  CZ  TYR A 149      54.005 -19.079 -12.740  1.00  0.170          C  
ATOM   2215  OH  TYR A 149      54.163 -20.328 -12.195  1.00  0.170          O  
ATOM   2216  H   TYR A 149      53.625 -13.583 -16.961  1.00  0.070          H  
ATOM   2217  HA  TYR A 149      55.520 -14.864 -15.131  1.00  0.180          H  
ATOM   2218 1HB  TYR A 149      53.585 -14.472 -13.670  1.00  0.210          H  
ATOM   2219 2HB  TYR A 149      52.507 -15.166 -14.879  1.00  0.210          H  
ATOM   2220  HD1 TYR A 149      55.484 -16.036 -12.781  1.00  0.210          H  
ATOM   2221  HD2 TYR A 149      51.919 -17.368 -14.765  1.00  0.210          H  
ATOM   2222  HE1 TYR A 149      55.771 -18.283 -11.797  1.00  0.210          H  
ATOM   2223  HE2 TYR A 149      52.214 -19.616 -13.766  1.00  0.210          H  
ATOM   2224  HH  TYR A 149      53.409 -20.879 -12.434  1.00  0.210          H  
ATOM   2225  N   THR A 150      55.252 -17.052 -16.415  1.00  0.170          N  
ATOM   2226  CA  THR A 150      55.348 -18.172 -17.342  1.00  0.210          C  
ATOM   2227  C   THR A 150      54.018 -18.569 -17.998  1.00  0.150          C  
ATOM   2228  O   THR A 150      53.977 -18.868 -19.191  1.00  0.250          O  
ATOM   2229  CB  THR A 150      55.915 -19.398 -16.588  1.00  0.280          C  
ATOM   2230  OG1 THR A 150      57.222 -19.079 -16.081  1.00  0.280          O  
ATOM   2231  CG2 THR A 150      56.010 -20.607 -17.511  1.00  0.280          C  
ATOM   2232  H   THR A 150      55.775 -17.121 -15.550  1.00  0.200          H  
ATOM   2233  HA  THR A 150      56.043 -17.895 -18.134  1.00  0.250          H  
ATOM   2234  HB  THR A 150      55.261 -19.639 -15.749  1.00  0.330          H  
ATOM   2235  HG1 THR A 150      57.513 -19.776 -15.481  1.00  0.330          H  
ATOM   2236 1HG2 THR A 150      56.417 -21.449 -16.955  1.00  0.330          H  
ATOM   2237 2HG2 THR A 150      55.028 -20.877 -17.893  1.00  0.330          H  
ATOM   2238 3HG2 THR A 150      56.668 -20.372 -18.346  1.00  0.330          H  
ATOM   2239  N   GLN A 151      52.946 -18.623 -17.216  1.00  0.070          N  
ATOM   2240  CA  GLN A 151      51.646 -19.062 -17.699  1.00  0.190          C  
ATOM   2241  C   GLN A 151      50.618 -17.946 -17.969  1.00  0.180          C  
ATOM   2242  O   GLN A 151      49.433 -18.257 -18.128  1.00  0.190          O  
ATOM   2243  CB  GLN A 151      51.057 -20.051 -16.694  1.00  0.220          C  
ATOM   2244  CG  GLN A 151      51.889 -21.311 -16.523  1.00  0.220          C  
ATOM   2245  CD  GLN A 151      51.319 -22.257 -15.490  1.00  0.220          C  
ATOM   2246  OE1 GLN A 151      50.618 -21.843 -14.560  1.00  0.220          O  
ATOM   2247  NE2 GLN A 151      51.615 -23.542 -15.646  1.00  0.220          N  
ATOM   2248  H   GLN A 151      53.045 -18.366 -16.247  1.00  0.080          H  
ATOM   2249  HA  GLN A 151      51.804 -19.588 -18.639  1.00  0.230          H  
ATOM   2250 1HB  GLN A 151      50.942 -19.569 -15.733  1.00  0.260          H  
ATOM   2251 2HB  GLN A 151      50.064 -20.355 -17.023  1.00  0.260          H  
ATOM   2252 1HG  GLN A 151      51.933 -21.829 -17.479  1.00  0.260          H  
ATOM   2253 2HG  GLN A 151      52.892 -21.031 -16.208  1.00  0.260          H  
ATOM   2254 1HE2 GLN A 151      51.265 -24.221 -14.997  1.00  0.260          H  
ATOM   2255 2HE2 GLN A 151      52.185 -23.837 -16.414  1.00  0.260          H  
ATOM   2256  N   GLY A 152      51.025 -16.670 -17.986  1.00  0.170          N  
ATOM   2257  CA  GLY A 152      50.035 -15.601 -18.202  1.00  0.170          C  
ATOM   2258  C   GLY A 152      50.553 -14.174 -17.975  1.00  0.110          C  
ATOM   2259  O   GLY A 152      51.761 -13.930 -17.843  1.00  0.110          O  
ATOM   2260  H   GLY A 152      52.021 -16.449 -17.888  1.00  0.200          H  
ATOM   2261 1HA  GLY A 152      49.650 -15.677 -19.221  1.00  0.200          H  
ATOM   2262 2HA  GLY A 152      49.180 -15.772 -17.548  1.00  0.200          H  
ATOM   2263  N   SER A 153      49.623 -13.218 -17.975  1.00  0.090          N  
ATOM   2264  CA  SER A 153      49.996 -11.807 -17.802  1.00  0.120          C  
ATOM   2265  C   SER A 153      48.854 -10.930 -17.324  1.00  0.100          C  
ATOM   2266  O   SER A 153      47.670 -11.239 -17.512  1.00  0.080          O  
ATOM   2267  CB  SER A 153      50.541 -11.220 -19.093  1.00  0.160          C  
ATOM   2268  OG  SER A 153      49.543 -11.122 -20.072  1.00  0.160          O  
ATOM   2269  H   SER A 153      48.647 -13.512 -18.074  1.00  0.110          H  
ATOM   2270  HA  SER A 153      50.784 -11.758 -17.053  1.00  0.140          H  
ATOM   2271 1HB  SER A 153      50.956 -10.230 -18.888  1.00  0.190          H  
ATOM   2272 2HB  SER A 153      51.354 -11.843 -19.460  1.00  0.190          H  
ATOM   2273  HG  SER A 153      49.976 -10.764 -20.851  1.00  0.190          H  
ATOM   2274  N   TRP A 154      49.215  -9.781 -16.747  1.00  0.100          N  
ATOM   2275  CA  TRP A 154      48.221  -8.822 -16.301  1.00  0.080          C  
ATOM   2276  C   TRP A 154      48.627  -7.386 -16.640  1.00  0.070          C  
ATOM   2277  O   TRP A 154      49.755  -6.971 -16.333  1.00  0.090          O  
ATOM   2278  CB  TRP A 154      48.141  -8.904 -14.763  1.00  0.120          C  
ATOM   2279  CG  TRP A 154      47.867 -10.289 -14.201  1.00  0.120          C  
ATOM   2280  CD1 TRP A 154      46.694 -10.783 -13.774  1.00  0.120          C  
ATOM   2281  CD2 TRP A 154      48.840 -11.371 -14.011  1.00  0.120          C  
ATOM   2282  NE1 TRP A 154      46.867 -12.085 -13.334  1.00  0.120          N  
ATOM   2283  CE2 TRP A 154      48.154 -12.448 -13.494  1.00  0.120          C  
ATOM   2284  CE3 TRP A 154      50.208 -11.494 -14.243  1.00  0.120          C  
ATOM   2285  CZ2 TRP A 154      48.782 -13.649 -13.215  1.00  0.120          C  
ATOM   2286  CZ3 TRP A 154      50.842 -12.681 -13.974  1.00  0.120          C  
ATOM   2287  CH2 TRP A 154      50.149 -13.740 -13.475  1.00  0.120          C  
ATOM   2288  H   TRP A 154      50.211  -9.593 -16.603  1.00  0.120          H  
ATOM   2289  HA  TRP A 154      47.262  -9.042 -16.767  1.00  0.100          H  
ATOM   2290 1HB  TRP A 154      49.071  -8.546 -14.336  1.00  0.140          H  
ATOM   2291 2HB  TRP A 154      47.350  -8.239 -14.418  1.00  0.140          H  
ATOM   2292  HD1 TRP A 154      45.756 -10.238 -13.765  1.00  0.140          H  
ATOM   2293  HE1 TRP A 154      46.159 -12.688 -12.943  1.00  0.140          H  
ATOM   2294  HE3 TRP A 154      50.753 -10.675 -14.629  1.00  0.140          H  
ATOM   2295  HZ2 TRP A 154      48.237 -14.502 -12.809  1.00  0.140          H  
ATOM   2296  HZ3 TRP A 154      51.908 -12.747 -14.171  1.00  0.140          H  
ATOM   2297  HH2 TRP A 154      50.672 -14.672 -13.268  1.00  0.140          H  
ATOM   2298  N   THR A 155      47.703  -6.587 -17.180  1.00  0.050          N  
ATOM   2299  CA  THR A 155      47.984  -5.163 -17.345  1.00  0.090          C  
ATOM   2300  C   THR A 155      46.806  -4.346 -16.831  1.00  0.100          C  
ATOM   2301  O   THR A 155      45.628  -4.656 -17.107  1.00  0.160          O  
ATOM   2302  CB  THR A 155      48.283  -4.780 -18.810  1.00  0.110          C  
ATOM   2303  OG1 THR A 155      47.159  -5.049 -19.607  1.00  0.110          O  
ATOM   2304  CG2 THR A 155      49.438  -5.585 -19.346  1.00  0.110          C  
ATOM   2305  H   THR A 155      46.809  -6.964 -17.511  1.00  0.060          H  
ATOM   2306  HA  THR A 155      48.852  -4.900 -16.744  1.00  0.110          H  
ATOM   2307  HB  THR A 155      48.524  -3.720 -18.864  1.00  0.130          H  
ATOM   2308  HG1 THR A 155      46.465  -4.404 -19.412  1.00  0.130          H  
ATOM   2309 1HG2 THR A 155      49.628  -5.296 -20.378  1.00  0.130          H  
ATOM   2310 2HG2 THR A 155      50.311  -5.388 -18.745  1.00  0.130          H  
ATOM   2311 3HG2 THR A 155      49.200  -6.644 -19.310  1.00  0.130          H  
ATOM   2312  N   GLY A 156      47.136  -3.209 -16.236  1.00  0.020          N  
ATOM   2313  CA  GLY A 156      46.116  -2.338 -15.689  1.00  0.030          C  
ATOM   2314  C   GLY A 156      46.602  -0.936 -15.412  1.00  0.020          C  
ATOM   2315  O   GLY A 156      47.771  -0.622 -15.624  1.00  0.040          O  
ATOM   2316  H   GLY A 156      48.134  -3.010 -16.101  1.00  0.020          H  
ATOM   2317 1HA  GLY A 156      45.243  -2.326 -16.317  1.00  0.040          H  
ATOM   2318 2HA  GLY A 156      45.796  -2.771 -14.743  1.00  0.040          H  
ATOM   2319  N   PHE A 157      45.711  -0.089 -14.927  1.00  0.030          N  
ATOM   2320  CA  PHE A 157      46.078   1.288 -14.626  1.00  0.080          C  
ATOM   2321  C   PHE A 157      46.138   1.492 -13.135  1.00  0.060          C  
ATOM   2322  O   PHE A 157      45.373   0.874 -12.399  1.00  0.070          O  
ATOM   2323  CB  PHE A 157      45.115   2.283 -15.263  1.00  0.090          C  
ATOM   2324  CG  PHE A 157      45.192   2.299 -16.759  1.00  0.090          C  
ATOM   2325  CD1 PHE A 157      44.235   1.667 -17.531  1.00  0.090          C  
ATOM   2326  CD2 PHE A 157      46.245   2.932 -17.398  1.00  0.090          C  
ATOM   2327  CE1 PHE A 157      44.323   1.675 -18.908  1.00  0.090          C  
ATOM   2328  CE2 PHE A 157      46.337   2.933 -18.774  1.00  0.090          C  
ATOM   2329  CZ  PHE A 157      45.372   2.303 -19.527  1.00  0.090          C  
ATOM   2330  H   PHE A 157      44.759  -0.435 -14.786  1.00  0.040          H  
ATOM   2331  HA  PHE A 157      47.052   1.483 -15.034  1.00  0.100          H  
ATOM   2332 1HB  PHE A 157      44.093   2.035 -14.971  1.00  0.110          H  
ATOM   2333 2HB  PHE A 157      45.330   3.286 -14.894  1.00  0.110          H  
ATOM   2334  HD1 PHE A 157      43.404   1.158 -17.041  1.00  0.110          H  
ATOM   2335  HD2 PHE A 157      47.013   3.433 -16.802  1.00  0.110          H  
ATOM   2336  HE1 PHE A 157      43.561   1.173 -19.506  1.00  0.110          H  
ATOM   2337  HE2 PHE A 157      47.174   3.431 -19.267  1.00  0.110          H  
ATOM   2338  HZ  PHE A 157      45.442   2.300 -20.614  1.00  0.110          H  
ATOM   2339  N   VAL A 158      47.037   2.351 -12.666  1.00  0.050          N  
ATOM   2340  CA  VAL A 158      47.103   2.575 -11.230  1.00  0.060          C  
ATOM   2341  C   VAL A 158      46.438   3.878 -10.823  1.00  0.080          C  
ATOM   2342  O   VAL A 158      46.769   4.947 -11.338  1.00  0.090          O  
ATOM   2343  CB  VAL A 158      48.567   2.573 -10.749  1.00  0.080          C  
ATOM   2344  CG1 VAL A 158      48.630   2.836  -9.228  1.00  0.080          C  
ATOM   2345  CG2 VAL A 158      49.208   1.232 -11.100  1.00  0.080          C  
ATOM   2346  H   VAL A 158      47.679   2.851 -13.295  1.00  0.060          H  
ATOM   2347  HA  VAL A 158      46.586   1.764 -10.724  1.00  0.070          H  
ATOM   2348  HB  VAL A 158      49.106   3.382 -11.248  1.00  0.100          H  
ATOM   2349 1HG1 VAL A 158      49.664   2.845  -8.903  1.00  0.100          H  
ATOM   2350 2HG1 VAL A 158      48.181   3.791  -8.991  1.00  0.100          H  
ATOM   2351 3HG1 VAL A 158      48.092   2.049  -8.700  1.00  0.100          H  
ATOM   2352 1HG2 VAL A 158      50.238   1.215 -10.778  1.00  0.100          H  
ATOM   2353 2HG2 VAL A 158      48.665   0.430 -10.608  1.00  0.100          H  
ATOM   2354 3HG2 VAL A 158      49.167   1.089 -12.179  1.00  0.100          H  
ATOM   2355  N   GLY A 159      45.503   3.775  -9.893  1.00  0.100          N  
ATOM   2356  CA  GLY A 159      44.801   4.918  -9.341  1.00  0.110          C  
ATOM   2357  C   GLY A 159      44.621   4.714  -7.850  1.00  0.110          C  
ATOM   2358  O   GLY A 159      45.287   3.871  -7.238  1.00  0.130          O  
ATOM   2359  H   GLY A 159      45.249   2.844  -9.548  1.00  0.120          H  
ATOM   2360 1HA  GLY A 159      45.349   5.833  -9.524  1.00  0.130          H  
ATOM   2361 2HA  GLY A 159      43.831   5.023  -9.819  1.00  0.130          H  
ATOM   2362  N   GLU A 160      43.719   5.479  -7.271  1.00  0.090          N  
ATOM   2363  CA  GLU A 160      43.424   5.398  -5.850  1.00  0.120          C  
ATOM   2364  C   GLU A 160      41.964   5.695  -5.618  1.00  0.130          C  
ATOM   2365  O   GLU A 160      41.325   6.421  -6.393  1.00  0.150          O  
ATOM   2366  CB  GLU A 160      44.293   6.363  -5.029  1.00  0.160          C  
ATOM   2367  CG  GLU A 160      44.081   7.856  -5.337  1.00  0.160          C  
ATOM   2368  CD  GLU A 160      44.972   8.770  -4.533  1.00  0.160          C  
ATOM   2369  OE1 GLU A 160      45.886   8.281  -3.893  1.00  0.160          O  
ATOM   2370  OE2 GLU A 160      44.769   9.954  -4.573  1.00  0.160          O  
ATOM   2371  H   GLU A 160      43.236   6.154  -7.864  1.00  0.110          H  
ATOM   2372  HA  GLU A 160      43.615   4.382  -5.506  1.00  0.140          H  
ATOM   2373 1HB  GLU A 160      44.076   6.215  -3.969  1.00  0.190          H  
ATOM   2374 2HB  GLU A 160      45.332   6.109  -5.167  1.00  0.190          H  
ATOM   2375 1HG  GLU A 160      44.282   8.014  -6.398  1.00  0.190          H  
ATOM   2376 2HG  GLU A 160      43.040   8.119  -5.151  1.00  0.190          H  
ATOM   2377  N   ASP A 161      41.433   5.134  -4.547  1.00  0.140          N  
ATOM   2378  CA  ASP A 161      40.052   5.411  -4.191  1.00  0.160          C  
ATOM   2379  C   ASP A 161      39.810   5.071  -2.730  1.00  0.180          C  
ATOM   2380  O   ASP A 161      40.719   4.616  -2.030  1.00  0.170          O  
ATOM   2381  CB  ASP A 161      39.102   4.628  -5.123  1.00  0.220          C  
ATOM   2382  CG  ASP A 161      37.758   5.302  -5.352  1.00  0.220          C  
ATOM   2383  OD1 ASP A 161      37.365   6.057  -4.493  1.00  0.220          O  
ATOM   2384  OD2 ASP A 161      37.118   5.064  -6.353  1.00  0.220          O  
ATOM   2385  H   ASP A 161      42.031   4.534  -3.965  1.00  0.170          H  
ATOM   2386  HA  ASP A 161      39.865   6.479  -4.326  1.00  0.190          H  
ATOM   2387 1HB  ASP A 161      39.582   4.463  -6.072  1.00  0.260          H  
ATOM   2388 2HB  ASP A 161      38.907   3.657  -4.680  1.00  0.260          H  
ATOM   2389  N   LEU A 162      38.590   5.294  -2.288  1.00  0.200          N  
ATOM   2390  CA  LEU A 162      38.169   5.010  -0.932  1.00  0.220          C  
ATOM   2391  C   LEU A 162      37.574   3.616  -0.834  1.00  0.200          C  
ATOM   2392  O   LEU A 162      36.653   3.239  -1.571  1.00  0.210          O  
ATOM   2393  CB  LEU A 162      37.181   6.078  -0.466  1.00  0.300          C  
ATOM   2394  CG  LEU A 162      37.707   7.544  -0.476  1.00  0.300          C  
ATOM   2395  CD1 LEU A 162      36.570   8.474  -0.068  1.00  0.300          C  
ATOM   2396  CD2 LEU A 162      38.916   7.688   0.481  1.00  0.300          C  
ATOM   2397  H   LEU A 162      37.940   5.697  -2.955  1.00  0.240          H  
ATOM   2398  HA  LEU A 162      39.037   5.032  -0.296  1.00  0.260          H  
ATOM   2399 1HB  LEU A 162      36.298   6.033  -1.105  1.00  0.360          H  
ATOM   2400 2HB  LEU A 162      36.886   5.853   0.541  1.00  0.360          H  
ATOM   2401  HG  LEU A 162      38.016   7.814  -1.487  1.00  0.360          H  
ATOM   2402 1HD1 LEU A 162      36.917   9.507  -0.089  1.00  0.360          H  
ATOM   2403 2HD1 LEU A 162      35.740   8.356  -0.768  1.00  0.360          H  
ATOM   2404 3HD1 LEU A 162      36.236   8.226   0.937  1.00  0.360          H  
ATOM   2405 1HD2 LEU A 162      39.270   8.718   0.465  1.00  0.360          H  
ATOM   2406 2HD2 LEU A 162      38.619   7.423   1.499  1.00  0.360          H  
ATOM   2407 3HD2 LEU A 162      39.718   7.046   0.166  1.00  0.360          H  
ATOM   2408  N   VAL A 163      38.149   2.819   0.059  1.00  0.190          N  
ATOM   2409  CA  VAL A 163      37.760   1.431   0.202  1.00  0.180          C  
ATOM   2410  C   VAL A 163      37.355   1.037   1.616  1.00  0.200          C  
ATOM   2411  O   VAL A 163      38.042   1.345   2.595  1.00  0.220          O  
ATOM   2412  CB  VAL A 163      38.904   0.532  -0.308  1.00  0.260          C  
ATOM   2413  CG1 VAL A 163      38.545  -0.963  -0.190  1.00  0.260          C  
ATOM   2414  CG2 VAL A 163      39.174   0.913  -1.730  1.00  0.260          C  
ATOM   2415  H   VAL A 163      38.905   3.203   0.629  1.00  0.230          H  
ATOM   2416  HA  VAL A 163      36.902   1.263  -0.442  1.00  0.220          H  
ATOM   2417  HB  VAL A 163      39.799   0.692   0.293  1.00  0.310          H  
ATOM   2418 1HG1 VAL A 163      39.366  -1.553  -0.573  1.00  0.310          H  
ATOM   2419 2HG1 VAL A 163      38.363  -1.238   0.848  1.00  0.310          H  
ATOM   2420 3HG1 VAL A 163      37.648  -1.171  -0.776  1.00  0.310          H  
ATOM   2421 1HG2 VAL A 163      39.950   0.308  -2.137  1.00  0.310          H  
ATOM   2422 2HG2 VAL A 163      38.289   0.777  -2.273  1.00  0.310          H  
ATOM   2423 3HG2 VAL A 163      39.468   1.951  -1.803  1.00  0.310          H  
ATOM   2424  N   THR A 164      36.217   0.365   1.687  1.00  0.210          N  
ATOM   2425  CA  THR A 164      35.615  -0.146   2.914  1.00  0.230          C  
ATOM   2426  C   THR A 164      35.518  -1.660   2.960  1.00  0.230          C  
ATOM   2427  O   THR A 164      35.196  -2.322   1.972  1.00  0.210          O  
ATOM   2428  CB  THR A 164      34.206   0.464   3.143  1.00  0.310          C  
ATOM   2429  OG1 THR A 164      34.326   1.860   3.366  1.00  0.310          O  
ATOM   2430  CG2 THR A 164      33.418  -0.179   4.277  1.00  0.310          C  
ATOM   2431  H   THR A 164      35.744   0.201   0.792  1.00  0.250          H  
ATOM   2432  HA  THR A 164      36.241   0.166   3.751  1.00  0.280          H  
ATOM   2433  HB  THR A 164      33.638   0.329   2.238  1.00  0.380          H  
ATOM   2434  HG1 THR A 164      34.811   1.984   4.220  1.00  0.380          H  
ATOM   2435 1HG2 THR A 164      32.456   0.308   4.333  1.00  0.380          H  
ATOM   2436 2HG2 THR A 164      33.263  -1.235   4.092  1.00  0.380          H  
ATOM   2437 3HG2 THR A 164      33.947  -0.048   5.226  1.00  0.380          H  
ATOM   2438  N   ILE A 165      35.804  -2.224   4.131  1.00  0.270          N  
ATOM   2439  CA  ILE A 165      35.605  -3.643   4.369  1.00  0.270          C  
ATOM   2440  C   ILE A 165      34.396  -3.781   5.305  1.00  0.300          C  
ATOM   2441  O   ILE A 165      34.551  -3.639   6.520  1.00  0.340          O  
ATOM   2442  CB  ILE A 165      36.833  -4.300   5.028  1.00  0.380          C  
ATOM   2443  CG1 ILE A 165      38.069  -4.143   4.115  1.00  0.380          C  
ATOM   2444  CG2 ILE A 165      36.526  -5.792   5.349  1.00  0.380          C  
ATOM   2445  CD1 ILE A 165      39.374  -4.575   4.755  1.00  0.380          C  
ATOM   2446  H   ILE A 165      36.108  -1.625   4.889  1.00  0.320          H  
ATOM   2447  HA  ILE A 165      35.456  -4.154   3.426  1.00  0.320          H  
ATOM   2448  HB  ILE A 165      37.053  -3.778   5.940  1.00  0.450          H  
ATOM   2449 1HG1 ILE A 165      37.908  -4.739   3.216  1.00  0.450          H  
ATOM   2450 2HG1 ILE A 165      38.166  -3.100   3.821  1.00  0.450          H  
ATOM   2451 1HG2 ILE A 165      37.367  -6.262   5.836  1.00  0.450          H  
ATOM   2452 2HG2 ILE A 165      35.681  -5.868   6.011  1.00  0.450          H  
ATOM   2453 3HG2 ILE A 165      36.303  -6.324   4.419  1.00  0.450          H  
ATOM   2454 1HD1 ILE A 165      40.173  -4.444   4.054  1.00  0.450          H  
ATOM   2455 2HD1 ILE A 165      39.563  -3.967   5.642  1.00  0.450          H  
ATOM   2456 3HD1 ILE A 165      39.340  -5.616   5.038  1.00  0.450          H  
ATOM   2457  N   PRO A 166      33.209  -4.160   4.789  1.00  0.300          N  
ATOM   2458  CA  PRO A 166      31.934  -4.267   5.474  1.00  0.350          C  
ATOM   2459  C   PRO A 166      31.932  -5.241   6.616  1.00  0.270          C  
ATOM   2460  O   PRO A 166      30.997  -5.273   7.386  1.00  0.180          O  
ATOM   2461  CB  PRO A 166      31.012  -4.794   4.405  1.00  0.520          C  
ATOM   2462  CG  PRO A 166      31.622  -4.401   3.143  1.00  0.520          C  
ATOM   2463  CD  PRO A 166      33.086  -4.492   3.362  1.00  0.520          C  
ATOM   2464  HA  PRO A 166      31.622  -3.274   5.819  1.00  0.420          H  
ATOM   2465 1HB  PRO A 166      30.951  -5.881   4.513  1.00  0.630          H  
ATOM   2466 2HB  PRO A 166      30.007  -4.378   4.564  1.00  0.630          H  
ATOM   2467 1HG  PRO A 166      31.271  -5.039   2.315  1.00  0.630          H  
ATOM   2468 2HG  PRO A 166      31.310  -3.391   2.926  1.00  0.630          H  
ATOM   2469 1HD  PRO A 166      33.460  -5.500   3.160  1.00  0.630          H  
ATOM   2470 2HD  PRO A 166      33.507  -3.748   2.713  1.00  0.630          H  
ATOM   2471  N   LYS A 167      32.918  -6.111   6.672  1.00  0.320          N  
ATOM   2472  CA  LYS A 167      32.972  -7.083   7.730  1.00  0.280          C  
ATOM   2473  C   LYS A 167      34.247  -6.913   8.504  1.00  0.260          C  
ATOM   2474  O   LYS A 167      35.264  -7.571   8.242  1.00  0.300          O  
ATOM   2475  CB  LYS A 167      32.817  -8.494   7.187  1.00  0.410          C  
ATOM   2476  CG  LYS A 167      31.475  -8.772   6.472  1.00  0.410          C  
ATOM   2477  CD  LYS A 167      31.259 -10.269   6.223  1.00  0.410          C  
ATOM   2478  CE  LYS A 167      29.914 -10.554   5.551  1.00  0.410          C  
ATOM   2479  NZ  LYS A 167      29.985 -10.368   4.076  1.00  0.410          N  
ATOM   2480  H   LYS A 167      33.670  -6.074   6.002  1.00  0.380          H  
ATOM   2481  HA  LYS A 167      32.203  -6.875   8.436  1.00  0.340          H  
ATOM   2482 1HB  LYS A 167      33.614  -8.673   6.477  1.00  0.490          H  
ATOM   2483 2HB  LYS A 167      32.922  -9.205   7.999  1.00  0.490          H  
ATOM   2484 1HG  LYS A 167      30.657  -8.399   7.051  1.00  0.490          H  
ATOM   2485 2HG  LYS A 167      31.477  -8.250   5.517  1.00  0.490          H  
ATOM   2486 1HD  LYS A 167      32.043 -10.632   5.564  1.00  0.490          H  
ATOM   2487 2HD  LYS A 167      31.314 -10.816   7.170  1.00  0.490          H  
ATOM   2488 1HE  LYS A 167      29.601 -11.571   5.770  1.00  0.490          H  
ATOM   2489 2HE  LYS A 167      29.170  -9.861   5.954  1.00  0.490          H  
ATOM   2490 1HZ  LYS A 167      29.081 -10.563   3.651  1.00  0.490          H  
ATOM   2491 2HZ  LYS A 167      30.286  -9.427   3.840  1.00  0.490          H  
ATOM   2492 3HZ  LYS A 167      30.647 -11.017   3.687  1.00  0.490          H  
ATOM   2493  N   GLY A 168      34.190  -5.959   9.446  1.00  0.230          N  
ATOM   2494  CA  GLY A 168      35.343  -5.583  10.240  1.00  0.220          C  
ATOM   2495  C   GLY A 168      35.588  -4.079  10.416  1.00  0.250          C  
ATOM   2496  O   GLY A 168      36.058  -3.696  11.489  1.00  0.300          O  
ATOM   2497  H   GLY A 168      33.295  -5.487   9.640  1.00  0.280          H  
ATOM   2498 1HA  GLY A 168      35.254  -6.046  11.223  1.00  0.260          H  
ATOM   2499 2HA  GLY A 168      36.226  -6.017   9.780  1.00  0.260          H  
ATOM   2500  N   PHE A 169      35.245  -3.203   9.442  1.00  0.270          N  
ATOM   2501  CA  PHE A 169      35.498  -1.754   9.625  1.00  0.320          C  
ATOM   2502  C   PHE A 169      34.299  -0.850   9.245  1.00  0.390          C  
ATOM   2503  O   PHE A 169      33.690  -1.040   8.200  1.00  0.610          O  
ATOM   2504  CB  PHE A 169      36.716  -1.350   8.773  1.00  0.430          C  
ATOM   2505  CG  PHE A 169      38.026  -2.028   9.158  1.00  0.430          C  
ATOM   2506  CD1 PHE A 169      38.350  -3.292   8.675  1.00  0.430          C  
ATOM   2507  CD2 PHE A 169      38.936  -1.397   9.981  1.00  0.430          C  
ATOM   2508  CE1 PHE A 169      39.520  -3.901   9.022  1.00  0.430          C  
ATOM   2509  CE2 PHE A 169      40.114  -2.010  10.315  1.00  0.430          C  
ATOM   2510  CZ  PHE A 169      40.403  -3.263   9.848  1.00  0.430          C  
ATOM   2511  H   PHE A 169      34.851  -3.511   8.547  1.00  0.320          H  
ATOM   2512  HA  PHE A 169      35.723  -1.576  10.679  1.00  0.380          H  
ATOM   2513 1HB  PHE A 169      36.505  -1.594   7.731  1.00  0.510          H  
ATOM   2514 2HB  PHE A 169      36.855  -0.275   8.835  1.00  0.510          H  
ATOM   2515  HD1 PHE A 169      37.652  -3.806   8.029  1.00  0.510          H  
ATOM   2516  HD2 PHE A 169      38.710  -0.410  10.369  1.00  0.510          H  
ATOM   2517  HE1 PHE A 169      39.741  -4.897   8.646  1.00  0.510          H  
ATOM   2518  HE2 PHE A 169      40.812  -1.513  10.964  1.00  0.510          H  
ATOM   2519  HZ  PHE A 169      41.333  -3.747  10.137  1.00  0.510          H  
ATOM   2520  N   ASN A 170      34.063   0.225  10.020  1.00  0.280          N  
ATOM   2521  CA  ASN A 170      32.968   1.191   9.767  1.00  0.280          C  
ATOM   2522  C   ASN A 170      33.294   2.422   8.961  1.00  0.240          C  
ATOM   2523  O   ASN A 170      32.501   3.367   8.913  1.00  0.200          O  
ATOM   2524  CB  ASN A 170      32.422   1.722  11.073  1.00  0.390          C  
ATOM   2525  CG  ASN A 170      33.449   2.573  11.810  1.00  0.390          C  
ATOM   2526  OD1 ASN A 170      34.690   2.415  11.665  1.00  0.390          O  
ATOM   2527  ND2 ASN A 170      32.952   3.497  12.593  1.00  0.390          N  
ATOM   2528  H   ASN A 170      34.584   0.290  10.901  1.00  0.340          H  
ATOM   2529  HA  ASN A 170      32.196   0.688   9.199  1.00  0.340          H  
ATOM   2530 1HB  ASN A 170      31.526   2.309  10.886  1.00  0.470          H  
ATOM   2531 2HB  ASN A 170      32.135   0.901  11.712  1.00  0.470          H  
ATOM   2532 1HD2 ASN A 170      33.555   4.106  13.102  1.00  0.470          H  
ATOM   2533 2HD2 ASN A 170      31.960   3.595  12.672  1.00  0.470          H  
ATOM   2534  N   THR A 171      34.441   2.452   8.346  1.00  0.270          N  
ATOM   2535  CA  THR A 171      34.811   3.611   7.563  1.00  0.220          C  
ATOM   2536  C   THR A 171      35.468   3.238   6.264  1.00  0.250          C  
ATOM   2537  O   THR A 171      35.438   2.080   5.841  1.00  0.320          O  
ATOM   2538  CB  THR A 171      35.704   4.561   8.369  1.00  0.330          C  
ATOM   2539  OG1 THR A 171      35.853   5.783   7.633  1.00  0.330          O  
ATOM   2540  CG2 THR A 171      37.056   3.936   8.637  1.00  0.330          C  
ATOM   2541  H   THR A 171      35.056   1.658   8.426  1.00  0.320          H  
ATOM   2542  HA  THR A 171      33.905   4.160   7.312  1.00  0.260          H  
ATOM   2543  HB  THR A 171      35.215   4.778   9.320  1.00  0.390          H  
ATOM   2544  HG1 THR A 171      36.204   6.468   8.216  1.00  0.390          H  
ATOM   2545 1HG2 THR A 171      37.666   4.624   9.217  1.00  0.390          H  
ATOM   2546 2HG2 THR A 171      36.916   3.017   9.195  1.00  0.390          H  
ATOM   2547 3HG2 THR A 171      37.563   3.718   7.707  1.00  0.390          H  
ATOM   2548  N   SER A 172      36.005   4.230   5.592  1.00  0.210          N  
ATOM   2549  CA  SER A 172      36.682   4.006   4.330  1.00  0.210          C  
ATOM   2550  C   SER A 172      38.110   4.471   4.456  1.00  0.210          C  
ATOM   2551  O   SER A 172      38.402   5.427   5.179  1.00  0.220          O  
ATOM   2552  CB  SER A 172      35.975   4.743   3.212  1.00  0.290          C  
ATOM   2553  OG  SER A 172      35.989   6.134   3.433  1.00  0.290          O  
ATOM   2554  H   SER A 172      35.975   5.164   5.999  1.00  0.250          H  
ATOM   2555  HA  SER A 172      36.697   2.941   4.107  1.00  0.250          H  
ATOM   2556 1HB  SER A 172      36.466   4.505   2.277  1.00  0.350          H  
ATOM   2557 2HB  SER A 172      34.948   4.395   3.138  1.00  0.350          H  
ATOM   2558  HG  SER A 172      35.556   6.536   2.678  1.00  0.350          H  
ATOM   2559  N   PHE A 173      39.001   3.835   3.710  1.00  0.220          N  
ATOM   2560  CA  PHE A 173      40.397   4.220   3.751  1.00  0.220          C  
ATOM   2561  C   PHE A 173      40.852   4.573   2.357  1.00  0.220          C  
ATOM   2562  O   PHE A 173      40.312   4.049   1.386  1.00  0.210          O  
ATOM   2563  CB  PHE A 173      41.223   3.050   4.285  1.00  0.310          C  
ATOM   2564  CG  PHE A 173      40.711   2.566   5.613  1.00  0.310          C  
ATOM   2565  CD1 PHE A 173      40.010   1.359   5.691  1.00  0.310          C  
ATOM   2566  CD2 PHE A 173      40.845   3.319   6.750  1.00  0.310          C  
ATOM   2567  CE1 PHE A 173      39.487   0.920   6.884  1.00  0.310          C  
ATOM   2568  CE2 PHE A 173      40.317   2.892   7.935  1.00  0.310          C  
ATOM   2569  CZ  PHE A 173      39.638   1.685   8.002  1.00  0.310          C  
ATOM   2570  H   PHE A 173      38.702   3.024   3.164  1.00  0.260          H  
ATOM   2571  HA  PHE A 173      40.521   5.093   4.393  1.00  0.260          H  
ATOM   2572 1HB  PHE A 173      41.197   2.224   3.575  1.00  0.370          H  
ATOM   2573 2HB  PHE A 173      42.265   3.358   4.401  1.00  0.370          H  
ATOM   2574  HD1 PHE A 173      39.875   0.761   4.784  1.00  0.370          H  
ATOM   2575  HD2 PHE A 173      41.360   4.270   6.696  1.00  0.370          H  
ATOM   2576  HE1 PHE A 173      38.949  -0.027   6.929  1.00  0.370          H  
ATOM   2577  HE2 PHE A 173      40.426   3.509   8.825  1.00  0.370          H  
ATOM   2578  HZ  PHE A 173      39.223   1.354   8.941  1.00  0.370          H  
ATOM   2579  N   LEU A 174      41.838   5.445   2.235  1.00  0.230          N  
ATOM   2580  CA  LEU A 174      42.349   5.752   0.904  1.00  0.220          C  
ATOM   2581  C   LEU A 174      43.470   4.795   0.562  1.00  0.190          C  
ATOM   2582  O   LEU A 174      44.499   4.738   1.255  1.00  0.200          O  
ATOM   2583  CB  LEU A 174      42.831   7.208   0.821  1.00  0.310          C  
ATOM   2584  CG  LEU A 174      43.433   7.682  -0.553  1.00  0.310          C  
ATOM   2585  CD1 LEU A 174      42.370   7.619  -1.665  1.00  0.310          C  
ATOM   2586  CD2 LEU A 174      43.942   9.104  -0.398  1.00  0.310          C  
ATOM   2587  H   LEU A 174      42.247   5.864   3.074  1.00  0.280          H  
ATOM   2588  HA  LEU A 174      41.550   5.600   0.185  1.00  0.260          H  
ATOM   2589 1HB  LEU A 174      41.993   7.858   1.054  1.00  0.370          H  
ATOM   2590 2HB  LEU A 174      43.593   7.356   1.586  1.00  0.370          H  
ATOM   2591  HG  LEU A 174      44.264   7.032  -0.841  1.00  0.370          H  
ATOM   2592 1HD1 LEU A 174      42.807   7.956  -2.600  1.00  0.370          H  
ATOM   2593 2HD1 LEU A 174      42.034   6.618  -1.788  1.00  0.370          H  
ATOM   2594 3HD1 LEU A 174      41.528   8.258  -1.412  1.00  0.370          H  
ATOM   2595 1HD2 LEU A 174      44.373   9.439  -1.350  1.00  0.370          H  
ATOM   2596 2HD2 LEU A 174      43.119   9.762  -0.122  1.00  0.370          H  
ATOM   2597 3HD2 LEU A 174      44.708   9.134   0.377  1.00  0.370          H  
ATOM   2598  N   VAL A 175      43.246   4.002  -0.480  1.00  0.150          N  
ATOM   2599  CA  VAL A 175      44.215   2.993  -0.857  1.00  0.120          C  
ATOM   2600  C   VAL A 175      44.525   3.036  -2.351  1.00  0.110          C  
ATOM   2601  O   VAL A 175      43.719   3.518  -3.156  1.00  0.100          O  
ATOM   2602  CB  VAL A 175      43.685   1.592  -0.446  1.00  0.180          C  
ATOM   2603  CG1 VAL A 175      43.434   1.540   1.083  1.00  0.180          C  
ATOM   2604  CG2 VAL A 175      42.422   1.295  -1.166  1.00  0.180          C  
ATOM   2605  H   VAL A 175      42.375   4.127  -1.009  1.00  0.180          H  
ATOM   2606  HA  VAL A 175      45.141   3.180  -0.313  1.00  0.140          H  
ATOM   2607  HB  VAL A 175      44.438   0.843  -0.689  1.00  0.220          H  
ATOM   2608 1HG1 VAL A 175      43.087   0.573   1.379  1.00  0.220          H  
ATOM   2609 2HG1 VAL A 175      44.339   1.756   1.597  1.00  0.220          H  
ATOM   2610 3HG1 VAL A 175      42.681   2.273   1.359  1.00  0.220          H  
ATOM   2611 1HG2 VAL A 175      42.063   0.324  -0.874  1.00  0.220          H  
ATOM   2612 2HG2 VAL A 175      41.684   2.051  -0.905  1.00  0.220          H  
ATOM   2613 3HG2 VAL A 175      42.587   1.307  -2.234  1.00  0.220          H  
ATOM   2614  N   ASN A 176      45.667   2.458  -2.715  1.00  0.100          N  
ATOM   2615  CA  ASN A 176      46.077   2.341  -4.110  1.00  0.090          C  
ATOM   2616  C   ASN A 176      45.386   1.146  -4.725  1.00  0.080          C  
ATOM   2617  O   ASN A 176      45.332   0.075  -4.114  1.00  0.060          O  
ATOM   2618  CB  ASN A 176      47.582   2.220  -4.215  1.00  0.130          C  
ATOM   2619  CG  ASN A 176      48.277   3.475  -3.790  1.00  0.130          C  
ATOM   2620  OD1 ASN A 176      47.989   4.573  -4.279  1.00  0.130          O  
ATOM   2621  ND2 ASN A 176      49.189   3.340  -2.874  1.00  0.130          N  
ATOM   2622  H   ASN A 176      46.273   2.090  -1.994  1.00  0.120          H  
ATOM   2623  HA  ASN A 176      45.751   3.228  -4.659  1.00  0.110          H  
ATOM   2624 1HB  ASN A 176      47.934   1.395  -3.590  1.00  0.160          H  
ATOM   2625 2HB  ASN A 176      47.857   1.991  -5.244  1.00  0.160          H  
ATOM   2626 1HD2 ASN A 176      49.685   4.137  -2.538  1.00  0.160          H  
ATOM   2627 2HD2 ASN A 176      49.398   2.413  -2.490  1.00  0.160          H  
ATOM   2628  N   ILE A 177      44.801   1.353  -5.898  1.00  0.090          N  
ATOM   2629  CA  ILE A 177      44.066   0.300  -6.580  1.00  0.080          C  
ATOM   2630  C   ILE A 177      44.484   0.186  -8.041  1.00  0.080          C  
ATOM   2631  O   ILE A 177      44.433   1.176  -8.780  1.00  0.090          O  
ATOM   2632  CB  ILE A 177      42.561   0.642  -6.567  1.00  0.120          C  
ATOM   2633  CG1 ILE A 177      42.103   0.880  -5.121  1.00  0.120          C  
ATOM   2634  CG2 ILE A 177      41.743  -0.550  -7.213  1.00  0.120          C  
ATOM   2635  CD1 ILE A 177      40.793   1.491  -5.019  1.00  0.120          C  
ATOM   2636  H   ILE A 177      44.904   2.274  -6.332  1.00  0.110          H  
ATOM   2637  HA  ILE A 177      44.252  -0.655  -6.083  1.00  0.100          H  
ATOM   2638  HB  ILE A 177      42.390   1.561  -7.132  1.00  0.140          H  
ATOM   2639 1HG1 ILE A 177      42.110  -0.058  -4.581  1.00  0.140          H  
ATOM   2640 2HG1 ILE A 177      42.771   1.567  -4.639  1.00  0.140          H  
ATOM   2641 1HG2 ILE A 177      40.681  -0.334  -7.222  1.00  0.140          H  
ATOM   2642 2HG2 ILE A 177      42.062  -0.711  -8.240  1.00  0.140          H  
ATOM   2643 3HG2 ILE A 177      41.919  -1.465  -6.638  1.00  0.140          H  
ATOM   2644 1HD1 ILE A 177      40.561   1.659  -3.985  1.00  0.140          H  
ATOM   2645 2HD1 ILE A 177      40.820   2.436  -5.542  1.00  0.140          H  
ATOM   2646 3HD1 ILE A 177      40.061   0.870  -5.451  1.00  0.140          H  
ATOM   2647  N   ALA A 178      44.864  -1.002  -8.488  1.00  0.060          N  
ATOM   2648  CA  ALA A 178      45.139  -1.135  -9.905  1.00  0.060          C  
ATOM   2649  C   ALA A 178      43.866  -1.660 -10.554  1.00  0.060          C  
ATOM   2650  O   ALA A 178      43.137  -2.452  -9.944  1.00  0.060          O  
ATOM   2651  CB  ALA A 178      46.323  -2.041 -10.179  1.00  0.080          C  
ATOM   2652  H   ALA A 178      44.946  -1.803  -7.857  1.00  0.070          H  
ATOM   2653  HA  ALA A 178      45.351  -0.158 -10.310  1.00  0.070          H  
ATOM   2654 1HB  ALA A 178      46.478  -2.103 -11.257  1.00  0.100          H  
ATOM   2655 2HB  ALA A 178      47.212  -1.630  -9.706  1.00  0.100          H  
ATOM   2656 3HB  ALA A 178      46.126  -3.012  -9.785  1.00  0.100          H  
ATOM   2657  N   THR A 179      43.571  -1.218 -11.762  1.00  0.070          N  
ATOM   2658  CA  THR A 179      42.396  -1.738 -12.443  1.00  0.070          C  
ATOM   2659  C   THR A 179      42.859  -2.415 -13.720  1.00  0.050          C  
ATOM   2660  O   THR A 179      43.581  -1.836 -14.530  1.00  0.030          O  
ATOM   2661  CB  THR A 179      41.386  -0.603 -12.715  1.00  0.100          C  
ATOM   2662  OG1 THR A 179      41.995   0.391 -13.551  1.00  0.100          O  
ATOM   2663  CG2 THR A 179      40.995   0.039 -11.365  1.00  0.100          C  
ATOM   2664  H   THR A 179      44.164  -0.508 -12.200  1.00  0.080          H  
ATOM   2665  HA  THR A 179      41.911  -2.485 -11.820  1.00  0.080          H  
ATOM   2666  HB  THR A 179      40.504  -0.999 -13.198  1.00  0.120          H  
ATOM   2667  HG1 THR A 179      41.341   1.039 -13.829  1.00  0.120          H  
ATOM   2668 1HG2 THR A 179      40.292   0.834 -11.532  1.00  0.120          H  
ATOM   2669 2HG2 THR A 179      40.543  -0.715 -10.729  1.00  0.120          H  
ATOM   2670 3HG2 THR A 179      41.877   0.444 -10.872  1.00  0.120          H  
ATOM   2671  N   ILE A 180      42.423  -3.649 -13.901  1.00  0.050          N  
ATOM   2672  CA  ILE A 180      42.851  -4.503 -15.003  1.00  0.040          C  
ATOM   2673  C   ILE A 180      42.036  -4.360 -16.276  1.00  0.060          C  
ATOM   2674  O   ILE A 180      40.809  -4.492 -16.264  1.00  0.110          O  
ATOM   2675  CB  ILE A 180      42.889  -5.956 -14.478  1.00  0.060          C  
ATOM   2676  CG1 ILE A 180      43.963  -6.000 -13.334  1.00  0.060          C  
ATOM   2677  CG2 ILE A 180      43.184  -6.980 -15.604  1.00  0.060          C  
ATOM   2678  CD1 ILE A 180      43.974  -7.239 -12.514  1.00  0.060          C  
ATOM   2679  H   ILE A 180      41.808  -4.030 -13.180  1.00  0.060          H  
ATOM   2680  HA  ILE A 180      43.873  -4.235 -15.251  1.00  0.050          H  
ATOM   2681  HB  ILE A 180      41.933  -6.191 -14.024  1.00  0.070          H  
ATOM   2682 1HG1 ILE A 180      44.945  -5.875 -13.784  1.00  0.070          H  
ATOM   2683 2HG1 ILE A 180      43.788  -5.169 -12.652  1.00  0.070          H  
ATOM   2684 1HG2 ILE A 180      43.203  -7.985 -15.208  1.00  0.070          H  
ATOM   2685 2HG2 ILE A 180      42.410  -6.924 -16.370  1.00  0.070          H  
ATOM   2686 3HG2 ILE A 180      44.155  -6.753 -16.059  1.00  0.070          H  
ATOM   2687 1HD1 ILE A 180      44.746  -7.170 -11.758  1.00  0.070          H  
ATOM   2688 2HD1 ILE A 180      43.003  -7.351 -12.029  1.00  0.070          H  
ATOM   2689 3HD1 ILE A 180      44.180  -8.091 -13.141  1.00  0.070          H  
ATOM   2690  N   PHE A 181      42.730  -4.084 -17.386  1.00  0.030          N  
ATOM   2691  CA  PHE A 181      42.047  -3.904 -18.672  1.00  0.040          C  
ATOM   2692  C   PHE A 181      42.383  -4.997 -19.672  1.00  0.040          C  
ATOM   2693  O   PHE A 181      41.661  -5.206 -20.650  1.00  0.060          O  
ATOM   2694  CB  PHE A 181      42.359  -2.534 -19.294  1.00  0.050          C  
ATOM   2695  CG  PHE A 181      43.820  -2.306 -19.632  1.00  0.050          C  
ATOM   2696  CD1 PHE A 181      44.383  -2.762 -20.809  1.00  0.050          C  
ATOM   2697  CD2 PHE A 181      44.613  -1.608 -18.774  1.00  0.050          C  
ATOM   2698  CE1 PHE A 181      45.714  -2.532 -21.089  1.00  0.050          C  
ATOM   2699  CE2 PHE A 181      45.945  -1.366 -19.047  1.00  0.050          C  
ATOM   2700  CZ  PHE A 181      46.495  -1.829 -20.200  1.00  0.050          C  
ATOM   2701  H   PHE A 181      43.752  -4.039 -17.315  1.00  0.040          H  
ATOM   2702  HA  PHE A 181      40.979  -3.957 -18.494  1.00  0.050          H  
ATOM   2703 1HB  PHE A 181      41.777  -2.420 -20.208  1.00  0.060          H  
ATOM   2704 2HB  PHE A 181      42.043  -1.751 -18.609  1.00  0.060          H  
ATOM   2705  HD1 PHE A 181      43.769  -3.315 -21.522  1.00  0.060          H  
ATOM   2706  HD2 PHE A 181      44.170  -1.228 -17.853  1.00  0.060          H  
ATOM   2707  HE1 PHE A 181      46.144  -2.911 -22.023  1.00  0.060          H  
ATOM   2708  HE2 PHE A 181      46.558  -0.798 -18.339  1.00  0.060          H  
ATOM   2709  HZ  PHE A 181      47.545  -1.640 -20.418  1.00  0.060          H  
ATOM   2710  N   GLU A 182      43.458  -5.723 -19.423  1.00  0.090          N  
ATOM   2711  CA  GLU A 182      43.859  -6.806 -20.307  1.00  0.130          C  
ATOM   2712  C   GLU A 182      44.622  -7.836 -19.501  1.00  0.140          C  
ATOM   2713  O   GLU A 182      45.330  -7.488 -18.551  1.00  0.200          O  
ATOM   2714  CB  GLU A 182      44.661  -6.306 -21.518  1.00  0.170          C  
ATOM   2715  CG  GLU A 182      45.077  -7.404 -22.497  1.00  0.170          C  
ATOM   2716  CD  GLU A 182      45.761  -6.887 -23.725  1.00  0.170          C  
ATOM   2717  OE1 GLU A 182      45.862  -5.697 -23.885  1.00  0.170          O  
ATOM   2718  OE2 GLU A 182      46.186  -7.695 -24.513  1.00  0.170          O  
ATOM   2719  H   GLU A 182      44.063  -5.478 -18.637  1.00  0.110          H  
ATOM   2720  HA  GLU A 182      42.961  -7.290 -20.690  1.00  0.160          H  
ATOM   2721 1HB  GLU A 182      44.060  -5.593 -22.075  1.00  0.200          H  
ATOM   2722 2HB  GLU A 182      45.544  -5.798 -21.196  1.00  0.200          H  
ATOM   2723 1HG  GLU A 182      45.766  -8.084 -21.998  1.00  0.200          H  
ATOM   2724 2HG  GLU A 182      44.195  -7.971 -22.789  1.00  0.200          H  
ATOM   2725  N   SER A 183      44.404  -9.106 -19.812  1.00  0.090          N  
ATOM   2726  CA  SER A 183      45.101 -10.174 -19.121  1.00  0.100          C  
ATOM   2727  C   SER A 183      45.086 -11.478 -19.906  1.00  0.090          C  
ATOM   2728  O   SER A 183      44.282 -11.666 -20.824  1.00  0.120          O  
ATOM   2729  CB  SER A 183      44.475 -10.375 -17.754  1.00  0.140          C  
ATOM   2730  OG  SER A 183      43.153 -10.820 -17.873  1.00  0.140          O  
ATOM   2731  H   SER A 183      43.775  -9.341 -20.569  1.00  0.110          H  
ATOM   2732  HA  SER A 183      46.142  -9.874 -18.990  1.00  0.120          H  
ATOM   2733 1HB  SER A 183      45.061 -11.102 -17.203  1.00  0.160          H  
ATOM   2734 2HB  SER A 183      44.501  -9.448 -17.187  1.00  0.160          H  
ATOM   2735  HG  SER A 183      42.804 -10.846 -16.988  1.00  0.160          H  
ATOM   2736  N   GLU A 184      45.975 -12.385 -19.523  1.00  0.070          N  
ATOM   2737  CA  GLU A 184      46.021 -13.724 -20.087  1.00  0.070          C  
ATOM   2738  C   GLU A 184      45.969 -14.743 -18.969  1.00  0.090          C  
ATOM   2739  O   GLU A 184      46.837 -14.754 -18.090  1.00  0.110          O  
ATOM   2740  CB  GLU A 184      47.275 -13.929 -20.944  1.00  0.100          C  
ATOM   2741  CG  GLU A 184      47.369 -15.316 -21.587  1.00  0.100          C  
ATOM   2742  CD  GLU A 184      48.564 -15.496 -22.481  1.00  0.100          C  
ATOM   2743  OE1 GLU A 184      49.314 -14.568 -22.645  1.00  0.100          O  
ATOM   2744  OE2 GLU A 184      48.725 -16.572 -23.004  1.00  0.100          O  
ATOM   2745  H   GLU A 184      46.619 -12.115 -18.775  1.00  0.080          H  
ATOM   2746  HA  GLU A 184      45.147 -13.869 -20.720  1.00  0.080          H  
ATOM   2747 1HB  GLU A 184      47.294 -13.184 -21.739  1.00  0.120          H  
ATOM   2748 2HB  GLU A 184      48.162 -13.777 -20.338  1.00  0.120          H  
ATOM   2749 1HG  GLU A 184      47.430 -16.056 -20.796  1.00  0.120          H  
ATOM   2750 2HG  GLU A 184      46.460 -15.508 -22.155  1.00  0.120          H  
ATOM   2751  N   ASN A 185      44.939 -15.596 -19.028  1.00  0.100          N  
ATOM   2752  CA  ASN A 185      44.643 -16.652 -18.058  1.00  0.130          C  
ATOM   2753  C   ASN A 185      44.488 -16.134 -16.631  1.00  0.180          C  
ATOM   2754  O   ASN A 185      44.881 -16.802 -15.675  1.00  0.270          O  
ATOM   2755  CB  ASN A 185      45.712 -17.725 -18.106  1.00  0.170          C  
ATOM   2756  CG  ASN A 185      45.790 -18.371 -19.438  1.00  0.170          C  
ATOM   2757  OD1 ASN A 185      44.767 -18.582 -20.111  1.00  0.170          O  
ATOM   2758  ND2 ASN A 185      46.988 -18.694 -19.848  1.00  0.170          N  
ATOM   2759  H   ASN A 185      44.307 -15.496 -19.814  1.00  0.120          H  
ATOM   2760  HA  ASN A 185      43.689 -17.105 -18.335  1.00  0.160          H  
ATOM   2761 1HB  ASN A 185      46.688 -17.300 -17.862  1.00  0.200          H  
ATOM   2762 2HB  ASN A 185      45.497 -18.489 -17.361  1.00  0.200          H  
ATOM   2763 1HD2 ASN A 185      47.114 -19.119 -20.744  1.00  0.200          H  
ATOM   2764 2HD2 ASN A 185      47.802 -18.500 -19.258  1.00  0.200          H  
ATOM   2765  N   PHE A 186      43.910 -14.946 -16.478  1.00  0.120          N  
ATOM   2766  CA  PHE A 186      43.702 -14.410 -15.143  1.00  0.160          C  
ATOM   2767  C   PHE A 186      42.354 -14.796 -14.582  1.00  0.190          C  
ATOM   2768  O   PHE A 186      42.256 -15.427 -13.527  1.00  0.320          O  
ATOM   2769  CB  PHE A 186      43.838 -12.900 -15.135  1.00  0.210          C  
ATOM   2770  CG  PHE A 186      43.536 -12.267 -13.800  1.00  0.210          C  
ATOM   2771  CD1 PHE A 186      43.810 -12.908 -12.599  1.00  0.210          C  
ATOM   2772  CD2 PHE A 186      43.001 -11.012 -13.737  1.00  0.210          C  
ATOM   2773  CE1 PHE A 186      43.547 -12.316 -11.427  1.00  0.210          C  
ATOM   2774  CE2 PHE A 186      42.749 -10.430 -12.526  1.00  0.210          C  
ATOM   2775  CZ  PHE A 186      43.018 -11.079 -11.375  1.00  0.210          C  
ATOM   2776  H   PHE A 186      43.590 -14.440 -17.290  1.00  0.140          H  
ATOM   2777  HA  PHE A 186      44.478 -14.829 -14.505  1.00  0.190          H  
ATOM   2778 1HB  PHE A 186      44.856 -12.638 -15.417  1.00  0.250          H  
ATOM   2779 2HB  PHE A 186      43.173 -12.480 -15.868  1.00  0.250          H  
ATOM   2780  HD1 PHE A 186      44.236 -13.908 -12.578  1.00  0.250          H  
ATOM   2781  HD2 PHE A 186      42.774 -10.477 -14.651  1.00  0.250          H  
ATOM   2782  HE1 PHE A 186      43.760 -12.845 -10.537  1.00  0.250          H  
ATOM   2783  HE2 PHE A 186      42.313  -9.444 -12.487  1.00  0.250          H  
ATOM   2784  HZ  PHE A 186      42.805 -10.610 -10.417  1.00  0.250          H  
ATOM   2785  N   PHE A 187      41.312 -14.415 -15.293  1.00  0.200          N  
ATOM   2786  CA  PHE A 187      39.985 -14.748 -14.863  1.00  0.400          C  
ATOM   2787  C   PHE A 187      39.585 -15.989 -15.602  1.00  0.480          C  
ATOM   2788  O   PHE A 187      39.537 -16.007 -16.827  1.00  0.930          O  
ATOM   2789  CB  PHE A 187      39.013 -13.620 -15.100  1.00  0.480          C  
ATOM   2790  CG  PHE A 187      39.235 -12.406 -14.219  1.00  0.480          C  
ATOM   2791  CD1 PHE A 187      39.429 -11.151 -14.775  1.00  0.480          C  
ATOM   2792  CD2 PHE A 187      39.253 -12.524 -12.824  1.00  0.480          C  
ATOM   2793  CE1 PHE A 187      39.604 -10.051 -13.966  1.00  0.480          C  
ATOM   2794  CE2 PHE A 187      39.434 -11.439 -12.033  1.00  0.480          C  
ATOM   2795  CZ  PHE A 187      39.598 -10.196 -12.592  1.00  0.480          C  
ATOM   2796  H   PHE A 187      41.451 -13.905 -16.147  1.00  0.240          H  
ATOM   2797  HA  PHE A 187      40.001 -14.981 -13.800  1.00  0.480          H  
ATOM   2798 1HB  PHE A 187      39.095 -13.304 -16.123  1.00  0.580          H  
ATOM   2799 2HB  PHE A 187      38.010 -13.984 -14.969  1.00  0.580          H  
ATOM   2800  HD1 PHE A 187      39.426 -11.037 -15.861  1.00  0.580          H  
ATOM   2801  HD2 PHE A 187      39.114 -13.498 -12.354  1.00  0.580          H  
ATOM   2802  HE1 PHE A 187      39.748  -9.067 -14.412  1.00  0.580          H  
ATOM   2803  HE2 PHE A 187      39.447 -11.561 -10.956  1.00  0.580          H  
ATOM   2804  HZ  PHE A 187      39.742  -9.328 -11.949  1.00  0.580          H  
ATOM   2805  N   LEU A 188      39.387 -17.043 -14.856  1.00  0.300          N  
ATOM   2806  CA  LEU A 188      39.105 -18.342 -15.408  1.00  0.270          C  
ATOM   2807  C   LEU A 188      37.636 -18.681 -15.203  1.00  0.230          C  
ATOM   2808  O   LEU A 188      37.002 -18.124 -14.300  1.00  0.220          O  
ATOM   2809  CB  LEU A 188      40.046 -19.334 -14.711  1.00  0.390          C  
ATOM   2810  CG  LEU A 188      41.568 -18.977 -14.815  1.00  0.390          C  
ATOM   2811  CD1 LEU A 188      42.351 -19.976 -14.022  1.00  0.390          C  
ATOM   2812  CD2 LEU A 188      42.037 -18.954 -16.280  1.00  0.390          C  
ATOM   2813  H   LEU A 188      39.456 -16.929 -13.855  1.00  0.360          H  
ATOM   2814  HA  LEU A 188      39.306 -18.311 -16.474  1.00  0.320          H  
ATOM   2815 1HB  LEU A 188      39.796 -19.358 -13.660  1.00  0.470          H  
ATOM   2816 2HB  LEU A 188      39.911 -20.331 -15.098  1.00  0.470          H  
ATOM   2817  HG  LEU A 188      41.744 -17.993 -14.372  1.00  0.470          H  
ATOM   2818 1HD1 LEU A 188      43.411 -19.719 -14.069  1.00  0.470          H  
ATOM   2819 2HD1 LEU A 188      42.020 -19.957 -12.984  1.00  0.470          H  
ATOM   2820 3HD1 LEU A 188      42.201 -20.972 -14.434  1.00  0.470          H  
ATOM   2821 1HD2 LEU A 188      43.094 -18.712 -16.300  1.00  0.470          H  
ATOM   2822 2HD2 LEU A 188      41.882 -19.932 -16.733  1.00  0.470          H  
ATOM   2823 3HD2 LEU A 188      41.493 -18.203 -16.844  1.00  0.470          H  
ATOM   2824  N   PRO A 189      37.041 -19.548 -16.028  1.00  0.220          N  
ATOM   2825  CA  PRO A 189      35.683 -19.994 -15.860  1.00  0.190          C  
ATOM   2826  C   PRO A 189      35.582 -20.668 -14.520  1.00  0.180          C  
ATOM   2827  O   PRO A 189      36.479 -21.423 -14.146  1.00  0.240          O  
ATOM   2828  CB  PRO A 189      35.486 -20.978 -17.022  1.00  0.290          C  
ATOM   2829  CG  PRO A 189      36.892 -21.377 -17.445  1.00  0.290          C  
ATOM   2830  CD  PRO A 189      37.749 -20.159 -17.170  1.00  0.290          C  
ATOM   2831  HA  PRO A 189      34.991 -19.150 -15.927  1.00  0.230          H  
ATOM   2832 1HB  PRO A 189      34.902 -21.842 -16.670  1.00  0.340          H  
ATOM   2833 2HB  PRO A 189      34.908 -20.522 -17.821  1.00  0.340          H  
ATOM   2834 1HG  PRO A 189      37.218 -22.258 -16.868  1.00  0.340          H  
ATOM   2835 2HG  PRO A 189      36.900 -21.669 -18.507  1.00  0.340          H  
ATOM   2836 1HD  PRO A 189      38.743 -20.502 -16.923  1.00  0.340          H  
ATOM   2837 2HD  PRO A 189      37.756 -19.483 -18.027  1.00  0.340          H  
ATOM   2838  N   GLY A 190      34.484 -20.438 -13.816  1.00  0.150          N  
ATOM   2839  CA  GLY A 190      34.279 -21.061 -12.516  1.00  0.190          C  
ATOM   2840  C   GLY A 190      34.666 -20.159 -11.339  1.00  0.210          C  
ATOM   2841  O   GLY A 190      34.317 -20.460 -10.200  1.00  0.370          O  
ATOM   2842  H   GLY A 190      33.778 -19.809 -14.177  1.00  0.180          H  
ATOM   2843 1HA  GLY A 190      33.232 -21.347 -12.420  1.00  0.230          H  
ATOM   2844 2HA  GLY A 190      34.858 -21.982 -12.466  1.00  0.230          H  
ATOM   2845  N   ILE A 191      35.381 -19.063 -11.609  1.00  0.110          N  
ATOM   2846  CA  ILE A 191      35.818 -18.124 -10.566  1.00  0.100          C  
ATOM   2847  C   ILE A 191      34.743 -17.117 -10.148  1.00  0.100          C  
ATOM   2848  O   ILE A 191      34.143 -16.461 -10.997  1.00  0.150          O  
ATOM   2849  CB  ILE A 191      37.067 -17.350 -11.086  1.00  0.140          C  
ATOM   2850  CG1 ILE A 191      38.255 -18.328 -11.398  1.00  0.140          C  
ATOM   2851  CG2 ILE A 191      37.480 -16.249 -10.157  1.00  0.140          C  
ATOM   2852  CD1 ILE A 191      38.797 -19.128 -10.232  1.00  0.140          C  
ATOM   2853  H   ILE A 191      35.659 -18.866 -12.578  1.00  0.130          H  
ATOM   2854  HA  ILE A 191      36.078 -18.691  -9.676  1.00  0.120          H  
ATOM   2855  HB  ILE A 191      36.803 -16.890 -12.041  1.00  0.170          H  
ATOM   2856 1HG1 ILE A 191      37.918 -19.042 -12.145  1.00  0.170          H  
ATOM   2857 2HG1 ILE A 191      39.074 -17.746 -11.814  1.00  0.170          H  
ATOM   2858 1HG2 ILE A 191      38.328 -15.704 -10.572  1.00  0.170          H  
ATOM   2859 2HG2 ILE A 191      36.662 -15.569 -10.033  1.00  0.170          H  
ATOM   2860 3HG2 ILE A 191      37.747 -16.660  -9.202  1.00  0.170          H  
ATOM   2861 1HD1 ILE A 191      39.605 -19.766 -10.587  1.00  0.170          H  
ATOM   2862 2HD1 ILE A 191      39.181 -18.467  -9.457  1.00  0.170          H  
ATOM   2863 3HD1 ILE A 191      38.019 -19.739  -9.824  1.00  0.170          H  
ATOM   2864  N   LYS A 192      34.500 -16.968  -8.829  1.00  0.060          N  
ATOM   2865  CA  LYS A 192      33.523 -15.971  -8.405  1.00  0.060          C  
ATOM   2866  C   LYS A 192      34.209 -14.642  -8.117  1.00  0.070          C  
ATOM   2867  O   LYS A 192      33.644 -13.585  -8.401  1.00  0.100          O  
ATOM   2868  CB  LYS A 192      32.713 -16.439  -7.202  1.00  0.080          C  
ATOM   2869  CG  LYS A 192      31.751 -17.585  -7.521  1.00  0.080          C  
ATOM   2870  CD  LYS A 192      30.954 -18.013  -6.288  1.00  0.080          C  
ATOM   2871  CE  LYS A 192      29.988 -19.156  -6.607  1.00  0.080          C  
ATOM   2872  NZ  LYS A 192      29.298 -19.652  -5.382  1.00  0.080          N  
ATOM   2873  H   LYS A 192      34.988 -17.534  -8.115  1.00  0.070          H  
ATOM   2874  HA  LYS A 192      32.824 -15.806  -9.224  1.00  0.070          H  
ATOM   2875 1HB  LYS A 192      33.392 -16.777  -6.418  1.00  0.100          H  
ATOM   2876 2HB  LYS A 192      32.141 -15.608  -6.794  1.00  0.100          H  
ATOM   2877 1HG  LYS A 192      31.069 -17.276  -8.313  1.00  0.100          H  
ATOM   2878 2HG  LYS A 192      32.336 -18.437  -7.878  1.00  0.100          H  
ATOM   2879 1HD  LYS A 192      31.651 -18.342  -5.510  1.00  0.100          H  
ATOM   2880 2HD  LYS A 192      30.394 -17.161  -5.902  1.00  0.100          H  
ATOM   2881 1HE  LYS A 192      29.241 -18.804  -7.316  1.00  0.100          H  
ATOM   2882 2HE  LYS A 192      30.545 -19.979  -7.057  1.00  0.100          H  
ATOM   2883 1HZ  LYS A 192      28.670 -20.408  -5.621  1.00  0.100          H  
ATOM   2884 2HZ  LYS A 192      30.003 -19.990  -4.730  1.00  0.100          H  
ATOM   2885 3HZ  LYS A 192      28.773 -18.906  -4.952  1.00  0.100          H  
ATOM   2886  N   TRP A 193      35.447 -14.694  -7.614  1.00  0.070          N  
ATOM   2887  CA  TRP A 193      36.179 -13.472  -7.296  1.00  0.070          C  
ATOM   2888  C   TRP A 193      36.546 -12.687  -8.569  1.00  0.060          C  
ATOM   2889  O   TRP A 193      36.797 -13.260  -9.624  1.00  0.060          O  
ATOM   2890  CB  TRP A 193      37.399 -13.748  -6.389  1.00  0.100          C  
ATOM   2891  CG  TRP A 193      38.379 -14.840  -6.792  1.00  0.100          C  
ATOM   2892  CD1 TRP A 193      38.397 -16.150  -6.360  1.00  0.100          C  
ATOM   2893  CD2 TRP A 193      39.498 -14.708  -7.700  1.00  0.100          C  
ATOM   2894  NE1 TRP A 193      39.459 -16.821  -6.933  1.00  0.100          N  
ATOM   2895  CE2 TRP A 193      40.135 -15.954  -7.758  1.00  0.100          C  
ATOM   2896  CE3 TRP A 193      40.001 -13.655  -8.455  1.00  0.100          C  
ATOM   2897  CZ2 TRP A 193      41.248 -16.161  -8.546  1.00  0.100          C  
ATOM   2898  CZ3 TRP A 193      41.097 -13.859  -9.237  1.00  0.100          C  
ATOM   2899  CH2 TRP A 193      41.715 -15.078  -9.291  1.00  0.100          C  
ATOM   2900  H   TRP A 193      35.853 -15.600  -7.414  1.00  0.080          H  
ATOM   2901  HA  TRP A 193      35.524 -12.841  -6.717  1.00  0.080          H  
ATOM   2902 1HB  TRP A 193      37.971 -12.826  -6.273  1.00  0.120          H  
ATOM   2903 2HB  TRP A 193      37.032 -14.000  -5.413  1.00  0.120          H  
ATOM   2904  HD1 TRP A 193      37.687 -16.597  -5.659  1.00  0.120          H  
ATOM   2905  HE1 TRP A 193      39.720 -17.826  -6.770  1.00  0.120          H  
ATOM   2906  HE3 TRP A 193      39.526 -12.687  -8.425  1.00  0.120          H  
ATOM   2907  HZ2 TRP A 193      41.748 -17.128  -8.597  1.00  0.120          H  
ATOM   2908  HZ3 TRP A 193      41.457 -13.023  -9.814  1.00  0.120          H  
ATOM   2909  HH2 TRP A 193      42.589 -15.204  -9.930  1.00  0.120          H  
ATOM   2910  N   ASN A 194      36.588 -11.358  -8.459  1.00  0.060          N  
ATOM   2911  CA  ASN A 194      36.899 -10.487  -9.592  1.00  0.060          C  
ATOM   2912  C   ASN A 194      38.073  -9.540  -9.366  1.00  0.050          C  
ATOM   2913  O   ASN A 194      38.153  -8.475  -9.995  1.00  0.050          O  
ATOM   2914  CB  ASN A 194      35.674  -9.721 -10.011  1.00  0.080          C  
ATOM   2915  CG  ASN A 194      35.140  -8.814  -9.001  1.00  0.080          C  
ATOM   2916  OD1 ASN A 194      35.417  -8.908  -7.795  1.00  0.080          O  
ATOM   2917  ND2 ASN A 194      34.364  -7.905  -9.466  1.00  0.080          N  
ATOM   2918  H   ASN A 194      36.395 -10.943  -7.544  1.00  0.070          H  
ATOM   2919  HA  ASN A 194      37.164 -11.127 -10.429  1.00  0.070          H  
ATOM   2920 1HB  ASN A 194      35.883  -9.154 -10.918  1.00  0.100          H  
ATOM   2921 2HB  ASN A 194      34.894 -10.431 -10.234  1.00  0.100          H  
ATOM   2922 1HD2 ASN A 194      33.953  -7.229  -8.858  1.00  0.100          H  
ATOM   2923 2HD2 ASN A 194      34.163  -7.872 -10.465  1.00  0.100          H  
ATOM   2924  N   GLY A 195      38.974  -9.943  -8.486  1.00  0.050          N  
ATOM   2925  CA  GLY A 195      40.170  -9.186  -8.150  1.00  0.050          C  
ATOM   2926  C   GLY A 195      40.950  -9.888  -7.054  1.00  0.050          C  
ATOM   2927  O   GLY A 195      40.508 -10.926  -6.547  1.00  0.050          O  
ATOM   2928  H   GLY A 195      38.805 -10.827  -8.025  1.00  0.060          H  
ATOM   2929 1HA  GLY A 195      40.798  -9.068  -9.034  1.00  0.060          H  
ATOM   2930 2HA  GLY A 195      39.890  -8.193  -7.815  1.00  0.060          H  
ATOM   2931  N   ILE A 196      42.135  -9.347  -6.753  1.00  0.040          N  
ATOM   2932  CA  ILE A 196      43.051  -9.876  -5.742  1.00  0.040          C  
ATOM   2933  C   ILE A 196      43.563  -8.808  -4.764  1.00  0.050          C  
ATOM   2934  O   ILE A 196      43.965  -7.706  -5.155  1.00  0.050          O  
ATOM   2935  CB  ILE A 196      44.266 -10.608  -6.382  1.00  0.060          C  
ATOM   2936  CG1 ILE A 196      43.767 -11.806  -7.285  1.00  0.060          C  
ATOM   2937  CG2 ILE A 196      45.216 -11.123  -5.252  1.00  0.060          C  
ATOM   2938  CD1 ILE A 196      44.841 -12.523  -8.047  1.00  0.060          C  
ATOM   2939  H   ILE A 196      42.389  -8.484  -7.243  1.00  0.050          H  
ATOM   2940  HA  ILE A 196      42.508 -10.602  -5.145  1.00  0.050          H  
ATOM   2941  HB  ILE A 196      44.812  -9.918  -7.025  1.00  0.070          H  
ATOM   2942 1HG1 ILE A 196      43.276 -12.512  -6.688  1.00  0.070          H  
ATOM   2943 2HG1 ILE A 196      43.058 -11.430  -8.009  1.00  0.070          H  
ATOM   2944 1HG2 ILE A 196      46.077 -11.631  -5.669  1.00  0.070          H  
ATOM   2945 2HG2 ILE A 196      45.590 -10.300  -4.654  1.00  0.070          H  
ATOM   2946 3HG2 ILE A 196      44.670 -11.812  -4.610  1.00  0.070          H  
ATOM   2947 1HD1 ILE A 196      44.391 -13.325  -8.606  1.00  0.070          H  
ATOM   2948 2HD1 ILE A 196      45.348 -11.831  -8.721  1.00  0.070          H  
ATOM   2949 3HD1 ILE A 196      45.563 -12.956  -7.368  1.00  0.070          H  
ATOM   2950  N   LEU A 197      43.522  -9.137  -3.475  1.00  0.060          N  
ATOM   2951  CA  LEU A 197      44.052  -8.289  -2.418  1.00  0.070          C  
ATOM   2952  C   LEU A 197      45.368  -8.839  -1.912  1.00  0.070          C  
ATOM   2953  O   LEU A 197      45.378  -9.751  -1.069  1.00  0.070          O  
ATOM   2954  CB  LEU A 197      43.084  -8.226  -1.217  1.00  0.090          C  
ATOM   2955  CG  LEU A 197      43.537  -7.434   0.008  1.00  0.090          C  
ATOM   2956  CD1 LEU A 197      43.740  -5.997  -0.368  1.00  0.090          C  
ATOM   2957  CD2 LEU A 197      42.476  -7.575   1.119  1.00  0.090          C  
ATOM   2958  H   LEU A 197      43.155 -10.052  -3.217  1.00  0.070          H  
ATOM   2959  HA  LEU A 197      44.220  -7.298  -2.825  1.00  0.080          H  
ATOM   2960 1HB  LEU A 197      42.194  -7.745  -1.525  1.00  0.110          H  
ATOM   2961 2HB  LEU A 197      42.839  -9.244  -0.906  1.00  0.110          H  
ATOM   2962  HG  LEU A 197      44.488  -7.821   0.375  1.00  0.110          H  
ATOM   2963 1HD1 LEU A 197      44.051  -5.499   0.503  1.00  0.110          H  
ATOM   2964 2HD1 LEU A 197      44.506  -5.891  -1.126  1.00  0.110          H  
ATOM   2965 3HD1 LEU A 197      42.812  -5.567  -0.732  1.00  0.110          H  
ATOM   2966 1HD2 LEU A 197      42.790  -7.014   2.000  1.00  0.110          H  
ATOM   2967 2HD2 LEU A 197      41.528  -7.188   0.768  1.00  0.110          H  
ATOM   2968 3HD2 LEU A 197      42.361  -8.630   1.380  1.00  0.110          H  
ATOM   2969  N   GLY A 198      46.478  -8.295  -2.393  1.00  0.080          N  
ATOM   2970  CA  GLY A 198      47.752  -8.785  -1.933  1.00  0.070          C  
ATOM   2971  C   GLY A 198      48.001  -8.266  -0.518  1.00  0.080          C  
ATOM   2972  O   GLY A 198      47.779  -7.081  -0.241  1.00  0.100          O  
ATOM   2973  H   GLY A 198      46.475  -7.571  -3.112  1.00  0.100          H  
ATOM   2974 1HA  GLY A 198      47.770  -9.868  -1.959  1.00  0.080          H  
ATOM   2975 2HA  GLY A 198      48.528  -8.432  -2.608  1.00  0.080          H  
ATOM   2976  N   LEU A 199      48.505  -9.138   0.356  1.00  0.070          N  
ATOM   2977  CA  LEU A 199      48.831  -8.778   1.734  1.00  0.080          C  
ATOM   2978  C   LEU A 199      50.304  -8.999   2.096  1.00  0.090          C  
ATOM   2979  O   LEU A 199      50.645  -9.035   3.278  1.00  0.090          O  
ATOM   2980  CB  LEU A 199      47.944  -9.570   2.704  1.00  0.110          C  
ATOM   2981  CG  LEU A 199      46.399  -9.331   2.635  1.00  0.110          C  
ATOM   2982  CD1 LEU A 199      45.724 -10.356   3.493  1.00  0.110          C  
ATOM   2983  CD2 LEU A 199      46.029  -7.924   3.142  1.00  0.110          C  
ATOM   2984  H   LEU A 199      48.640 -10.097   0.021  1.00  0.080          H  
ATOM   2985  HA  LEU A 199      48.631  -7.718   1.859  1.00  0.100          H  
ATOM   2986 1HB  LEU A 199      48.120 -10.622   2.542  1.00  0.130          H  
ATOM   2987 2HB  LEU A 199      48.252  -9.320   3.709  1.00  0.130          H  
ATOM   2988  HG  LEU A 199      46.057  -9.456   1.604  1.00  0.130          H  
ATOM   2989 1HD1 LEU A 199      44.653 -10.211   3.442  1.00  0.130          H  
ATOM   2990 2HD1 LEU A 199      45.974 -11.355   3.140  1.00  0.130          H  
ATOM   2991 3HD1 LEU A 199      46.055 -10.237   4.515  1.00  0.130          H  
ATOM   2992 1HD2 LEU A 199      44.950  -7.797   3.095  1.00  0.130          H  
ATOM   2993 2HD2 LEU A 199      46.365  -7.807   4.176  1.00  0.130          H  
ATOM   2994 3HD2 LEU A 199      46.504  -7.171   2.513  1.00  0.130          H  
ATOM   2995  N   ALA A 200      51.157  -9.166   1.088  1.00  0.090          N  
ATOM   2996  CA  ALA A 200      52.600  -9.381   1.253  1.00  0.090          C  
ATOM   2997  C   ALA A 200      53.290  -8.048   1.486  1.00  0.100          C  
ATOM   2998  O   ALA A 200      52.625  -7.034   1.717  1.00  0.100          O  
ATOM   2999  CB  ALA A 200      53.201 -10.104   0.071  1.00  0.130          C  
ATOM   3000  H   ALA A 200      50.789  -9.145   0.137  1.00  0.110          H  
ATOM   3001  HA  ALA A 200      52.752  -9.995   2.131  1.00  0.110          H  
ATOM   3002 1HB  ALA A 200      54.251 -10.278   0.247  1.00  0.150          H  
ATOM   3003 2HB  ALA A 200      52.705 -11.051  -0.070  1.00  0.150          H  
ATOM   3004 3HB  ALA A 200      53.089  -9.509  -0.801  1.00  0.150          H  
ATOM   3005  N   TYR A 201      54.616  -8.045   1.507  1.00  0.100          N  
ATOM   3006  CA  TYR A 201      55.352  -6.838   1.811  1.00  0.080          C  
ATOM   3007  C   TYR A 201      55.476  -5.967   0.563  1.00  0.100          C  
ATOM   3008  O   TYR A 201      55.585  -6.472  -0.557  1.00  0.120          O  
ATOM   3009  CB  TYR A 201      56.722  -7.219   2.337  1.00  0.120          C  
ATOM   3010  CG  TYR A 201      56.708  -7.929   3.687  1.00  0.120          C  
ATOM   3011  CD1 TYR A 201      56.659  -9.329   3.750  1.00  0.120          C  
ATOM   3012  CD2 TYR A 201      56.797  -7.201   4.853  1.00  0.120          C  
ATOM   3013  CE1 TYR A 201      56.712  -9.971   4.958  1.00  0.120          C  
ATOM   3014  CE2 TYR A 201      56.859  -7.852   6.063  1.00  0.120          C  
ATOM   3015  CZ  TYR A 201      56.819  -9.224   6.117  1.00  0.120          C  
ATOM   3016  OH  TYR A 201      56.914  -9.850   7.325  1.00  0.120          O  
ATOM   3017  H   TYR A 201      55.163  -8.881   1.284  1.00  0.120          H  
ATOM   3018  HA  TYR A 201      54.810  -6.274   2.571  1.00  0.100          H  
ATOM   3019 1HB  TYR A 201      57.217  -7.868   1.616  1.00  0.140          H  
ATOM   3020 2HB  TYR A 201      57.339  -6.325   2.430  1.00  0.140          H  
ATOM   3021  HD1 TYR A 201      56.594  -9.914   2.852  1.00  0.140          H  
ATOM   3022  HD2 TYR A 201      56.851  -6.115   4.821  1.00  0.140          H  
ATOM   3023  HE1 TYR A 201      56.690 -11.060   4.998  1.00  0.140          H  
ATOM   3024  HE2 TYR A 201      56.955  -7.276   6.983  1.00  0.140          H  
ATOM   3025  HH  TYR A 201      57.204  -9.222   7.995  1.00  0.140          H  
ATOM   3026  N   ALA A 202      55.579  -4.647   0.754  1.00  0.110          N  
ATOM   3027  CA  ALA A 202      55.694  -3.679  -0.348  1.00  0.150          C  
ATOM   3028  C   ALA A 202      56.867  -3.962  -1.263  1.00  0.120          C  
ATOM   3029  O   ALA A 202      56.867  -3.539  -2.409  1.00  0.130          O  
ATOM   3030  CB  ALA A 202      55.822  -2.265   0.169  1.00  0.190          C  
ATOM   3031  H   ALA A 202      55.488  -4.287   1.696  1.00  0.130          H  
ATOM   3032  HA  ALA A 202      54.783  -3.748  -0.939  1.00  0.180          H  
ATOM   3033 1HB  ALA A 202      55.862  -1.566  -0.674  1.00  0.230          H  
ATOM   3034 2HB  ALA A 202      54.968  -2.018   0.804  1.00  0.230          H  
ATOM   3035 3HB  ALA A 202      56.714  -2.186   0.730  1.00  0.230          H  
ATOM   3036  N   THR A 203      57.847  -4.712  -0.806  1.00  0.100          N  
ATOM   3037  CA  THR A 203      59.025  -5.018  -1.591  1.00  0.090          C  
ATOM   3038  C   THR A 203      58.640  -5.758  -2.887  1.00  0.090          C  
ATOM   3039  O   THR A 203      59.358  -5.695  -3.884  1.00  0.090          O  
ATOM   3040  CB  THR A 203      59.987  -5.854  -0.720  1.00  0.130          C  
ATOM   3041  OG1 THR A 203      59.308  -7.030  -0.304  1.00  0.130          O  
ATOM   3042  CG2 THR A 203      60.372  -5.091   0.500  1.00  0.130          C  
ATOM   3043  H   THR A 203      57.772  -5.105   0.121  1.00  0.120          H  
ATOM   3044  HA  THR A 203      59.513  -4.088  -1.857  1.00  0.110          H  
ATOM   3045  HB  THR A 203      60.877  -6.108  -1.283  1.00  0.160          H  
ATOM   3046  HG1 THR A 203      59.783  -7.457   0.456  1.00  0.160          H  
ATOM   3047 1HG2 THR A 203      61.041  -5.693   1.115  1.00  0.160          H  
ATOM   3048 2HG2 THR A 203      60.860  -4.181   0.220  1.00  0.160          H  
ATOM   3049 3HG2 THR A 203      59.499  -4.873   1.047  1.00  0.160          H  
ATOM   3050  N   LEU A 204      57.489  -6.444  -2.891  1.00  0.100          N  
ATOM   3051  CA  LEU A 204      56.997  -7.148  -4.076  1.00  0.110          C  
ATOM   3052  C   LEU A 204      56.046  -6.300  -4.924  1.00  0.110          C  
ATOM   3053  O   LEU A 204      55.554  -6.763  -5.953  1.00  0.120          O  
ATOM   3054  CB  LEU A 204      56.219  -8.412  -3.669  1.00  0.150          C  
ATOM   3055  CG  LEU A 204      56.974  -9.523  -2.955  1.00  0.150          C  
ATOM   3056  CD1 LEU A 204      55.981 -10.556  -2.505  1.00  0.150          C  
ATOM   3057  CD2 LEU A 204      57.979 -10.188  -3.903  1.00  0.150          C  
ATOM   3058  H   LEU A 204      56.930  -6.469  -2.033  1.00  0.120          H  
ATOM   3059  HA  LEU A 204      57.849  -7.412  -4.695  1.00  0.130          H  
ATOM   3060 1HB  LEU A 204      55.415  -8.098  -3.001  1.00  0.180          H  
ATOM   3061 2HB  LEU A 204      55.767  -8.841  -4.561  1.00  0.180          H  
ATOM   3062  HG  LEU A 204      57.483  -9.115  -2.079  1.00  0.180          H  
ATOM   3063 1HD1 LEU A 204      56.506 -11.331  -1.985  1.00  0.180          H  
ATOM   3064 2HD1 LEU A 204      55.276 -10.096  -1.841  1.00  0.180          H  
ATOM   3065 3HD1 LEU A 204      55.453 -10.978  -3.359  1.00  0.180          H  
ATOM   3066 1HD2 LEU A 204      58.495 -10.985  -3.382  1.00  0.180          H  
ATOM   3067 2HD2 LEU A 204      57.449 -10.604  -4.759  1.00  0.180          H  
ATOM   3068 3HD2 LEU A 204      58.705  -9.469  -4.256  1.00  0.180          H  
ATOM   3069  N   ALA A 205      55.708  -5.099  -4.460  1.00  0.120          N  
ATOM   3070  CA  ALA A 205      54.723  -4.279  -5.157  1.00  0.120          C  
ATOM   3071  C   ALA A 205      55.214  -3.830  -6.503  1.00  0.140          C  
ATOM   3072  O   ALA A 205      56.381  -3.463  -6.668  1.00  0.180          O  
ATOM   3073  CB  ALA A 205      54.338  -3.062  -4.329  1.00  0.170          C  
ATOM   3074  H   ALA A 205      56.177  -4.717  -3.642  1.00  0.140          H  
ATOM   3075  HA  ALA A 205      53.834  -4.887  -5.321  1.00  0.140          H  
ATOM   3076 1HB  ALA A 205      53.579  -2.486  -4.863  1.00  0.200          H  
ATOM   3077 2HB  ALA A 205      53.942  -3.381  -3.368  1.00  0.200          H  
ATOM   3078 3HB  ALA A 205      55.204  -2.445  -4.173  1.00  0.200          H  
ATOM   3079  N   LYS A 206      54.294  -3.796  -7.451  1.00  0.130          N  
ATOM   3080  CA  LYS A 206      54.580  -3.300  -8.769  1.00  0.160          C  
ATOM   3081  C   LYS A 206      53.721  -2.058  -9.053  1.00  0.160          C  
ATOM   3082  O   LYS A 206      52.619  -1.926  -8.522  1.00  0.180          O  
ATOM   3083  CB  LYS A 206      54.355  -4.409  -9.805  1.00  0.210          C  
ATOM   3084  CG  LYS A 206      55.227  -5.687  -9.571  1.00  0.210          C  
ATOM   3085  CD  LYS A 206      56.753  -5.427  -9.769  1.00  0.210          C  
ATOM   3086  CE  LYS A 206      57.589  -6.721  -9.623  1.00  0.210          C  
ATOM   3087  NZ  LYS A 206      59.088  -6.466  -9.782  1.00  0.210          N  
ATOM   3088  H   LYS A 206      53.374  -4.184  -7.244  1.00  0.160          H  
ATOM   3089  HA  LYS A 206      55.620  -3.042  -8.792  1.00  0.190          H  
ATOM   3090 1HB  LYS A 206      53.307  -4.717  -9.785  1.00  0.250          H  
ATOM   3091 2HB  LYS A 206      54.565  -4.036 -10.804  1.00  0.250          H  
ATOM   3092 1HG  LYS A 206      55.066  -6.046  -8.551  1.00  0.250          H  
ATOM   3093 2HG  LYS A 206      54.915  -6.468 -10.254  1.00  0.250          H  
ATOM   3094 1HD  LYS A 206      56.932  -4.994 -10.756  1.00  0.250          H  
ATOM   3095 2HD  LYS A 206      57.113  -4.727  -9.015  1.00  0.250          H  
ATOM   3096 1HE  LYS A 206      57.406  -7.152  -8.635  1.00  0.250          H  
ATOM   3097 2HE  LYS A 206      57.272  -7.433 -10.384  1.00  0.250          H  
ATOM   3098 1HZ  LYS A 206      59.622  -7.322  -9.691  1.00  0.250          H  
ATOM   3099 2HZ  LYS A 206      59.276  -6.072 -10.695  1.00  0.250          H  
ATOM   3100 3HZ  LYS A 206      59.422  -5.813  -9.083  1.00  0.250          H  
ATOM   3101  N   PRO A 207      54.216  -1.120  -9.874  1.00  0.140          N  
ATOM   3102  CA  PRO A 207      55.517  -1.013 -10.533  1.00  0.140          C  
ATOM   3103  C   PRO A 207      56.744  -0.918  -9.605  1.00  0.120          C  
ATOM   3104  O   PRO A 207      57.843  -1.249 -10.034  1.00  0.170          O  
ATOM   3105  CB  PRO A 207      55.359   0.276 -11.340  1.00  0.210          C  
ATOM   3106  CG  PRO A 207      53.882   0.462 -11.496  1.00  0.210          C  
ATOM   3107  CD  PRO A 207      53.308  -0.030 -10.202  1.00  0.210          C  
ATOM   3108  HA  PRO A 207      55.637  -1.863 -11.221  1.00  0.170          H  
ATOM   3109 1HB  PRO A 207      55.863   1.114 -10.833  1.00  0.250          H  
ATOM   3110 2HB  PRO A 207      55.844   0.141 -12.309  1.00  0.250          H  
ATOM   3111 1HG  PRO A 207      53.669   1.510 -11.704  1.00  0.250          H  
ATOM   3112 2HG  PRO A 207      53.527  -0.093 -12.370  1.00  0.250          H  
ATOM   3113 1HD  PRO A 207      53.375   0.749  -9.434  1.00  0.250          H  
ATOM   3114 2HD  PRO A 207      52.282  -0.398 -10.324  1.00  0.250          H  
ATOM   3115  N   SER A 208      56.554  -0.510  -8.343  1.00  0.090          N  
ATOM   3116  CA  SER A 208      57.670  -0.410  -7.401  1.00  0.080          C  
ATOM   3117  C   SER A 208      57.186  -0.415  -5.947  1.00  0.060          C  
ATOM   3118  O   SER A 208      56.026  -0.090  -5.672  1.00  0.050          O  
ATOM   3119  CB  SER A 208      58.444   0.861  -7.647  1.00  0.120          C  
ATOM   3120  OG  SER A 208      57.686   1.966  -7.296  1.00  0.120          O  
ATOM   3121  H   SER A 208      55.650  -0.217  -8.002  1.00  0.110          H  
ATOM   3122  HA  SER A 208      58.323  -1.271  -7.543  1.00  0.100          H  
ATOM   3123 1HB  SER A 208      59.368   0.856  -7.072  1.00  0.140          H  
ATOM   3124 2HB  SER A 208      58.708   0.929  -8.699  1.00  0.140          H  
ATOM   3125  HG  SER A 208      58.226   2.753  -7.530  1.00  0.140          H  
ATOM   3126  N   SER A 209      58.113  -0.670  -5.001  1.00  0.070          N  
ATOM   3127  CA  SER A 209      57.820  -0.688  -3.553  1.00  0.060          C  
ATOM   3128  C   SER A 209      57.370   0.650  -3.000  1.00  0.040          C  
ATOM   3129  O   SER A 209      56.845   0.730  -1.887  1.00  0.090          O  
ATOM   3130  CB  SER A 209      59.004  -1.162  -2.734  1.00  0.090          C  
ATOM   3131  OG  SER A 209      60.048  -0.247  -2.757  1.00  0.090          O  
ATOM   3132  H   SER A 209      59.051  -0.912  -5.285  1.00  0.080          H  
ATOM   3133  HA  SER A 209      57.009  -1.387  -3.393  1.00  0.070          H  
ATOM   3134 1HB  SER A 209      58.685  -1.327  -1.703  1.00  0.110          H  
ATOM   3135 2HB  SER A 209      59.346  -2.118  -3.125  1.00  0.110          H  
ATOM   3136  HG  SER A 209      60.638  -0.516  -2.030  1.00  0.110          H  
ATOM   3137  N   SER A 210      57.582   1.710  -3.773  1.00  0.050          N  
ATOM   3138  CA  SER A 210      57.176   3.057  -3.423  1.00  0.040          C  
ATOM   3139  C   SER A 210      55.645   3.183  -3.432  1.00  0.040          C  
ATOM   3140  O   SER A 210      55.093   4.143  -2.881  1.00  0.030          O  
ATOM   3141  CB  SER A 210      57.790   4.048  -4.402  1.00  0.060          C  
ATOM   3142  OG  SER A 210      57.234   3.913  -5.684  1.00  0.060          O  
ATOM   3143  H   SER A 210      58.024   1.568  -4.671  1.00  0.060          H  
ATOM   3144  HA  SER A 210      57.540   3.277  -2.419  1.00  0.050          H  
ATOM   3145 1HB  SER A 210      57.648   5.065  -4.042  1.00  0.070          H  
ATOM   3146 2HB  SER A 210      58.852   3.872  -4.463  1.00  0.070          H  
ATOM   3147  HG  SER A 210      57.876   4.327  -6.321  1.00  0.070          H  
ATOM   3148  N   LEU A 211      54.948   2.219  -4.053  1.00  0.060          N  
ATOM   3149  CA  LEU A 211      53.501   2.258  -4.101  1.00  0.060          C  
ATOM   3150  C   LEU A 211      52.981   1.511  -2.868  1.00  0.070          C  
ATOM   3151  O   LEU A 211      53.084   0.287  -2.762  1.00  0.100          O  
ATOM   3152  CB  LEU A 211      53.000   1.598  -5.408  1.00  0.080          C  
ATOM   3153  CG  LEU A 211      51.456   1.624  -5.719  1.00  0.080          C  
ATOM   3154  CD1 LEU A 211      50.980   3.084  -5.927  1.00  0.080          C  
ATOM   3155  CD2 LEU A 211      51.181   0.799  -6.974  1.00  0.080          C  
ATOM   3156  H   LEU A 211      55.438   1.441  -4.500  1.00  0.070          H  
ATOM   3157  HA  LEU A 211      53.175   3.292  -4.054  1.00  0.070          H  
ATOM   3158 1HB  LEU A 211      53.510   2.080  -6.241  1.00  0.100          H  
ATOM   3159 2HB  LEU A 211      53.318   0.551  -5.395  1.00  0.100          H  
ATOM   3160  HG  LEU A 211      50.904   1.196  -4.874  1.00  0.100          H  
ATOM   3161 1HD1 LEU A 211      49.916   3.093  -6.148  1.00  0.100          H  
ATOM   3162 2HD1 LEU A 211      51.158   3.672  -5.034  1.00  0.100          H  
ATOM   3163 3HD1 LEU A 211      51.518   3.525  -6.759  1.00  0.100          H  
ATOM   3164 1HD2 LEU A 211      50.113   0.803  -7.192  1.00  0.100          H  
ATOM   3165 2HD2 LEU A 211      51.720   1.223  -7.813  1.00  0.100          H  
ATOM   3166 3HD2 LEU A 211      51.514  -0.230  -6.816  1.00  0.100          H  
ATOM   3167  N   GLU A 212      52.433   2.267  -1.924  1.00  0.100          N  
ATOM   3168  CA  GLU A 212      51.968   1.734  -0.645  1.00  0.100          C  
ATOM   3169  C   GLU A 212      50.911   0.651  -0.839  1.00  0.080          C  
ATOM   3170  O   GLU A 212      49.979   0.821  -1.632  1.00  0.080          O  
ATOM   3171  CB  GLU A 212      51.444   2.876   0.234  1.00  0.140          C  
ATOM   3172  CG  GLU A 212      51.069   2.466   1.639  1.00  0.140          C  
ATOM   3173  CD  GLU A 212      50.707   3.614   2.516  1.00  0.140          C  
ATOM   3174  OE1 GLU A 212      49.816   4.356   2.180  1.00  0.140          O  
ATOM   3175  OE2 GLU A 212      51.338   3.757   3.532  1.00  0.140          O  
ATOM   3176  H   GLU A 212      52.388   3.263  -2.091  1.00  0.120          H  
ATOM   3177  HA  GLU A 212      52.819   1.279  -0.135  1.00  0.120          H  
ATOM   3178 1HB  GLU A 212      52.200   3.658   0.303  1.00  0.170          H  
ATOM   3179 2HB  GLU A 212      50.561   3.314  -0.227  1.00  0.170          H  
ATOM   3180 1HG  GLU A 212      50.218   1.787   1.599  1.00  0.170          H  
ATOM   3181 2HG  GLU A 212      51.907   1.932   2.077  1.00  0.170          H  
ATOM   3182  N   THR A 213      51.039  -0.448  -0.101  1.00  0.090          N  
ATOM   3183  CA  THR A 213      50.096  -1.555  -0.218  1.00  0.080          C  
ATOM   3184  C   THR A 213      48.799  -1.265   0.527  1.00  0.090          C  
ATOM   3185  O   THR A 213      48.733  -0.349   1.354  1.00  0.110          O  
ATOM   3186  CB  THR A 213      50.726  -2.840   0.341  1.00  0.120          C  
ATOM   3187  OG1 THR A 213      50.945  -2.688   1.756  1.00  0.120          O  
ATOM   3188  CG2 THR A 213      52.069  -3.065  -0.339  1.00  0.120          C  
ATOM   3189  H   THR A 213      51.824  -0.523   0.534  1.00  0.110          H  
ATOM   3190  HA  THR A 213      49.864  -1.704  -1.274  1.00  0.100          H  
ATOM   3191  HB  THR A 213      50.074  -3.696   0.159  1.00  0.140          H  
ATOM   3192  HG1 THR A 213      51.440  -3.456   2.078  1.00  0.140          H  
ATOM   3193 1HG2 THR A 213      52.521  -3.966   0.070  1.00  0.140          H  
ATOM   3194 2HG2 THR A 213      51.917  -3.181  -1.413  1.00  0.140          H  
ATOM   3195 3HG2 THR A 213      52.726  -2.224  -0.159  1.00  0.140          H  
ATOM   3196  N   PHE A 214      47.762  -2.069   0.264  1.00  0.090          N  
ATOM   3197  CA  PHE A 214      46.476  -1.906   0.930  1.00  0.090          C  
ATOM   3198  C   PHE A 214      46.622  -1.984   2.431  1.00  0.070          C  
ATOM   3199  O   PHE A 214      46.112  -1.133   3.164  1.00  0.070          O  
ATOM   3200  CB  PHE A 214      45.493  -2.989   0.503  1.00  0.130          C  
ATOM   3201  CG  PHE A 214      44.161  -2.893   1.194  1.00  0.130          C  
ATOM   3202  CD1 PHE A 214      43.175  -2.110   0.666  1.00  0.130          C  
ATOM   3203  CD2 PHE A 214      43.906  -3.574   2.390  1.00  0.130          C  
ATOM   3204  CE1 PHE A 214      41.966  -1.990   1.286  1.00  0.130          C  
ATOM   3205  CE2 PHE A 214      42.704  -3.453   3.005  1.00  0.130          C  
ATOM   3206  CZ  PHE A 214      41.727  -2.650   2.450  1.00  0.130          C  
ATOM   3207  H   PHE A 214      47.866  -2.804  -0.424  1.00  0.110          H  
ATOM   3208  HA  PHE A 214      46.070  -0.926   0.671  1.00  0.110          H  
ATOM   3209 1HB  PHE A 214      45.320  -2.921  -0.567  1.00  0.150          H  
ATOM   3210 2HB  PHE A 214      45.915  -3.972   0.705  1.00  0.150          H  
ATOM   3211  HD1 PHE A 214      43.367  -1.578  -0.259  1.00  0.150          H  
ATOM   3212  HD2 PHE A 214      44.678  -4.205   2.830  1.00  0.150          H  
ATOM   3213  HE1 PHE A 214      41.200  -1.361   0.855  1.00  0.150          H  
ATOM   3214  HE2 PHE A 214      42.518  -3.986   3.932  1.00  0.150          H  
ATOM   3215  HZ  PHE A 214      40.762  -2.540   2.937  1.00  0.150          H  
ATOM   3216  N   PHE A 215      47.295  -3.038   2.896  1.00  0.080          N  
ATOM   3217  CA  PHE A 215      47.433  -3.240   4.316  1.00  0.080          C  
ATOM   3218  C   PHE A 215      48.262  -2.104   4.906  1.00  0.090          C  
ATOM   3219  O   PHE A 215      47.871  -1.526   5.908  1.00  0.120          O  
ATOM   3220  CB  PHE A 215      47.961  -4.638   4.629  1.00  0.110          C  
ATOM   3221  CG  PHE A 215      47.907  -4.980   6.092  1.00  0.110          C  
ATOM   3222  CD1 PHE A 215      46.672  -5.162   6.714  1.00  0.110          C  
ATOM   3223  CD2 PHE A 215      49.043  -5.157   6.841  1.00  0.110          C  
ATOM   3224  CE1 PHE A 215      46.607  -5.482   8.044  1.00  0.110          C  
ATOM   3225  CE2 PHE A 215      48.960  -5.490   8.168  1.00  0.110          C  
ATOM   3226  CZ  PHE A 215      47.745  -5.642   8.759  1.00  0.110          C  
ATOM   3227  H   PHE A 215      47.696  -3.698   2.249  1.00  0.100          H  
ATOM   3228  HA  PHE A 215      46.441  -3.180   4.759  1.00  0.100          H  
ATOM   3229 1HB  PHE A 215      47.382  -5.375   4.083  1.00  0.130          H  
ATOM   3230 2HB  PHE A 215      48.995  -4.720   4.295  1.00  0.130          H  
ATOM   3231  HD1 PHE A 215      45.754  -5.038   6.139  1.00  0.130          H  
ATOM   3232  HD2 PHE A 215      50.003  -5.029   6.376  1.00  0.130          H  
ATOM   3233  HE1 PHE A 215      45.655  -5.610   8.531  1.00  0.130          H  
ATOM   3234  HE2 PHE A 215      49.851  -5.627   8.756  1.00  0.130          H  
ATOM   3235  HZ  PHE A 215      47.688  -5.891   9.807  1.00  0.130          H  
ATOM   3236  N   ASP A 216      49.376  -1.693   4.284  1.00  0.090          N  
ATOM   3237  CA  ASP A 216      50.131  -0.603   4.908  1.00  0.110          C  
ATOM   3238  C   ASP A 216      49.255   0.644   5.106  1.00  0.120          C  
ATOM   3239  O   ASP A 216      49.310   1.284   6.175  1.00  0.140          O  
ATOM   3240  CB  ASP A 216      51.356  -0.242   4.065  1.00  0.150          C  
ATOM   3241  CG  ASP A 216      52.502  -1.283   4.135  1.00  0.150          C  
ATOM   3242  OD1 ASP A 216      52.485  -2.109   5.029  1.00  0.150          O  
ATOM   3243  OD2 ASP A 216      53.366  -1.263   3.299  1.00  0.150          O  
ATOM   3244  H   ASP A 216      49.717  -2.123   3.424  1.00  0.110          H  
ATOM   3245  HA  ASP A 216      50.470  -0.938   5.887  1.00  0.130          H  
ATOM   3246 1HB  ASP A 216      51.038  -0.160   3.024  1.00  0.180          H  
ATOM   3247 2HB  ASP A 216      51.733   0.740   4.367  1.00  0.180          H  
ATOM   3248  N   SER A 217      48.407   0.959   4.111  1.00  0.120          N  
ATOM   3249  CA  SER A 217      47.505   2.093   4.225  1.00  0.130          C  
ATOM   3250  C   SER A 217      46.497   1.881   5.358  1.00  0.190          C  
ATOM   3251  O   SER A 217      46.269   2.788   6.164  1.00  0.250          O  
ATOM   3252  CB  SER A 217      46.803   2.371   2.919  1.00  0.180          C  
ATOM   3253  OG  SER A 217      45.932   3.469   3.076  1.00  0.180          O  
ATOM   3254  H   SER A 217      48.430   0.424   3.234  1.00  0.140          H  
ATOM   3255  HA  SER A 217      48.105   2.974   4.460  1.00  0.160          H  
ATOM   3256 1HB  SER A 217      47.544   2.590   2.147  1.00  0.210          H  
ATOM   3257 2HB  SER A 217      46.263   1.487   2.613  1.00  0.210          H  
ATOM   3258  HG  SER A 217      45.592   3.735   2.190  1.00  0.210          H  
ATOM   3259  N   LEU A 218      45.892   0.686   5.433  1.00  0.170          N  
ATOM   3260  CA  LEU A 218      44.936   0.374   6.491  1.00  0.270          C  
ATOM   3261  C   LEU A 218      45.603   0.466   7.860  1.00  0.300          C  
ATOM   3262  O   LEU A 218      45.065   1.067   8.781  1.00  0.370          O  
ATOM   3263  CB  LEU A 218      44.278  -0.991   6.243  1.00  0.340          C  
ATOM   3264  CG  LEU A 218      43.167  -1.418   7.248  1.00  0.340          C  
ATOM   3265  CD1 LEU A 218      42.101  -2.195   6.503  1.00  0.340          C  
ATOM   3266  CD2 LEU A 218      43.786  -2.322   8.356  1.00  0.340          C  
ATOM   3267  H   LEU A 218      46.089  -0.015   4.710  1.00  0.200          H  
ATOM   3268  HA  LEU A 218      44.143   1.120   6.455  1.00  0.320          H  
ATOM   3269 1HB  LEU A 218      43.852  -0.986   5.237  1.00  0.410          H  
ATOM   3270 2HB  LEU A 218      45.063  -1.748   6.268  1.00  0.410          H  
ATOM   3271  HG  LEU A 218      42.706  -0.540   7.691  1.00  0.410          H  
ATOM   3272 1HD1 LEU A 218      41.321  -2.497   7.189  1.00  0.410          H  
ATOM   3273 2HD1 LEU A 218      41.669  -1.563   5.726  1.00  0.410          H  
ATOM   3274 3HD1 LEU A 218      42.543  -3.064   6.052  1.00  0.410          H  
ATOM   3275 1HD2 LEU A 218      43.018  -2.628   9.039  1.00  0.410          H  
ATOM   3276 2HD2 LEU A 218      44.234  -3.202   7.901  1.00  0.410          H  
ATOM   3277 3HD2 LEU A 218      44.546  -1.790   8.911  1.00  0.410          H  
ATOM   3278  N   VAL A 219      46.804  -0.069   8.015  1.00  0.290          N  
ATOM   3279  CA  VAL A 219      47.482  -0.007   9.302  1.00  0.300          C  
ATOM   3280  C   VAL A 219      47.630   1.454   9.743  1.00  0.290          C  
ATOM   3281  O   VAL A 219      47.291   1.811  10.884  1.00  0.300          O  
ATOM   3282  CB  VAL A 219      48.855  -0.733   9.182  1.00  0.420          C  
ATOM   3283  CG1 VAL A 219      49.755  -0.510  10.373  1.00  0.420          C  
ATOM   3284  CG2 VAL A 219      48.598  -2.235   9.095  1.00  0.420          C  
ATOM   3285  H   VAL A 219      47.233  -0.553   7.230  1.00  0.350          H  
ATOM   3286  HA  VAL A 219      46.893  -0.540  10.029  1.00  0.360          H  
ATOM   3287  HB  VAL A 219      49.363  -0.374   8.288  1.00  0.500          H  
ATOM   3288 1HG1 VAL A 219      50.683  -1.047  10.221  1.00  0.500          H  
ATOM   3289 2HG1 VAL A 219      49.971   0.551  10.494  1.00  0.500          H  
ATOM   3290 3HG1 VAL A 219      49.284  -0.876  11.241  1.00  0.500          H  
ATOM   3291 1HG2 VAL A 219      49.546  -2.754   8.986  1.00  0.500          H  
ATOM   3292 2HG2 VAL A 219      48.096  -2.575  10.005  1.00  0.500          H  
ATOM   3293 3HG2 VAL A 219      47.967  -2.451   8.239  1.00  0.500          H  
ATOM   3294  N   THR A 220      48.069   2.305   8.814  1.00  0.250          N  
ATOM   3295  CA  THR A 220      48.255   3.728   9.056  1.00  0.220          C  
ATOM   3296  C   THR A 220      46.956   4.497   9.367  1.00  0.210          C  
ATOM   3297  O   THR A 220      46.913   5.295  10.309  1.00  0.210          O  
ATOM   3298  CB  THR A 220      48.930   4.383   7.826  1.00  0.320          C  
ATOM   3299  OG1 THR A 220      50.214   3.778   7.609  1.00  0.320          O  
ATOM   3300  CG2 THR A 220      49.119   5.886   8.053  1.00  0.320          C  
ATOM   3301  H   THR A 220      48.333   1.925   7.903  1.00  0.300          H  
ATOM   3302  HA  THR A 220      48.922   3.836   9.909  1.00  0.260          H  
ATOM   3303  HB  THR A 220      48.312   4.226   6.942  1.00  0.380          H  
ATOM   3304  HG1 THR A 220      50.087   2.886   7.222  1.00  0.380          H  
ATOM   3305 1HG2 THR A 220      49.604   6.316   7.178  1.00  0.380          H  
ATOM   3306 2HG2 THR A 220      48.159   6.376   8.204  1.00  0.380          H  
ATOM   3307 3HG2 THR A 220      49.746   6.044   8.929  1.00  0.380          H  
ATOM   3308  N   GLN A 221      45.900   4.273   8.578  1.00  0.200          N  
ATOM   3309  CA  GLN A 221      44.653   5.032   8.716  1.00  0.200          C  
ATOM   3310  C   GLN A 221      43.624   4.462   9.701  1.00  0.160          C  
ATOM   3311  O   GLN A 221      42.852   5.212  10.296  1.00  0.140          O  
ATOM   3312  CB  GLN A 221      43.999   5.153   7.339  1.00  0.280          C  
ATOM   3313  CG  GLN A 221      44.791   5.985   6.340  1.00  0.280          C  
ATOM   3314  CD  GLN A 221      44.187   5.941   4.930  1.00  0.280          C  
ATOM   3315  OE1 GLN A 221      42.980   6.162   4.709  1.00  0.280          O  
ATOM   3316  NE2 GLN A 221      45.044   5.627   3.973  1.00  0.280          N  
ATOM   3317  H   GLN A 221      45.995   3.602   7.810  1.00  0.240          H  
ATOM   3318  HA  GLN A 221      44.915   6.030   9.061  1.00  0.240          H  
ATOM   3319 1HB  GLN A 221      43.869   4.153   6.913  1.00  0.340          H  
ATOM   3320 2HB  GLN A 221      43.019   5.604   7.448  1.00  0.340          H  
ATOM   3321 1HG  GLN A 221      44.814   7.018   6.678  1.00  0.340          H  
ATOM   3322 2HG  GLN A 221      45.806   5.585   6.285  1.00  0.340          H  
ATOM   3323 1HE2 GLN A 221      44.761   5.517   2.994  1.00  0.340          H  
ATOM   3324 2HE2 GLN A 221      46.004   5.449   4.208  1.00  0.340          H  
ATOM   3325  N   ALA A 222      43.586   3.146   9.865  1.00  0.160          N  
ATOM   3326  CA  ALA A 222      42.616   2.481  10.724  1.00  0.160          C  
ATOM   3327  C   ALA A 222      43.078   2.373  12.176  1.00  0.140          C  
ATOM   3328  O   ALA A 222      42.356   1.813  13.003  1.00  0.220          O  
ATOM   3329  CB  ALA A 222      42.325   1.095  10.184  1.00  0.220          C  
ATOM   3330  H   ALA A 222      44.235   2.545   9.362  1.00  0.190          H  
ATOM   3331  HA  ALA A 222      41.705   3.072  10.708  1.00  0.190          H  
ATOM   3332 1HB  ALA A 222      41.573   0.626  10.795  1.00  0.270          H  
ATOM   3333 2HB  ALA A 222      41.989   1.154   9.183  1.00  0.270          H  
ATOM   3334 3HB  ALA A 222      43.224   0.516  10.197  1.00  0.270          H  
ATOM   3335  N   ASN A 223      44.283   2.869  12.482  1.00  0.080          N  
ATOM   3336  CA  ASN A 223      44.887   2.741  13.817  1.00  0.050          C  
ATOM   3337  C   ASN A 223      44.976   1.268  14.217  1.00  0.060          C  
ATOM   3338  O   ASN A 223      44.542   0.858  15.297  1.00  0.160          O  
ATOM   3339  CB  ASN A 223      44.121   3.558  14.850  1.00  0.080          C  
ATOM   3340  CG  ASN A 223      44.901   3.760  16.132  1.00  0.080          C  
ATOM   3341  OD1 ASN A 223      46.139   3.748  16.113  1.00  0.080          O  
ATOM   3342  ND2 ASN A 223      44.213   3.965  17.235  1.00  0.080          N  
ATOM   3343  H   ASN A 223      44.799   3.345  11.750  1.00  0.100          H  
ATOM   3344  HA  ASN A 223      45.910   3.120  13.766  1.00  0.060          H  
ATOM   3345 1HB  ASN A 223      43.869   4.530  14.428  1.00  0.100          H  
ATOM   3346 2HB  ASN A 223      43.194   3.062  15.088  1.00  0.100          H  
ATOM   3347 1HD2 ASN A 223      44.691   4.109  18.102  1.00  0.100          H  
ATOM   3348 2HD2 ASN A 223      43.213   3.990  17.217  1.00  0.100          H  
ATOM   3349  N   ILE A 224      45.554   0.486  13.320  1.00  0.050          N  
ATOM   3350  CA  ILE A 224      45.697  -0.948  13.449  1.00  0.040          C  
ATOM   3351  C   ILE A 224      47.153  -1.404  13.675  1.00  0.060          C  
ATOM   3352  O   ILE A 224      48.059  -0.791  13.138  1.00  0.130          O  
ATOM   3353  CB  ILE A 224      45.011  -1.589  12.215  1.00  0.060          C  
ATOM   3354  CG1 ILE A 224      43.486  -1.324  12.243  1.00  0.060          C  
ATOM   3355  CG2 ILE A 224      45.314  -2.948  12.034  1.00  0.060          C  
ATOM   3356  CD1 ILE A 224      42.642  -1.901  13.405  1.00  0.060          C  
ATOM   3357  H   ILE A 224      45.947   0.936  12.483  1.00  0.060          H  
ATOM   3358  HA  ILE A 224      45.105  -1.230  14.290  1.00  0.050          H  
ATOM   3359  HB  ILE A 224      45.345  -1.061  11.355  1.00  0.070          H  
ATOM   3360 1HG1 ILE A 224      43.359  -0.294  12.288  1.00  0.070          H  
ATOM   3361 2HG1 ILE A 224      43.076  -1.697  11.315  1.00  0.070          H  
ATOM   3362 1HG2 ILE A 224      44.821  -3.329  11.140  1.00  0.070          H  
ATOM   3363 2HG2 ILE A 224      46.377  -3.087  11.934  1.00  0.070          H  
ATOM   3364 3HG2 ILE A 224      44.960  -3.422  12.876  1.00  0.070          H  
ATOM   3365 1HD1 ILE A 224      41.610  -1.603  13.260  1.00  0.070          H  
ATOM   3366 2HD1 ILE A 224      42.700  -2.987  13.410  1.00  0.070          H  
ATOM   3367 3HD1 ILE A 224      42.980  -1.516  14.361  1.00  0.070          H  
ATOM   3368  N   PRO A 225      47.422  -2.346  14.609  1.00  0.100          N  
ATOM   3369  CA  PRO A 225      48.723  -2.961  14.854  1.00  0.190          C  
ATOM   3370  C   PRO A 225      49.177  -3.636  13.569  1.00  0.180          C  
ATOM   3371  O   PRO A 225      48.338  -4.108  12.803  1.00  0.180          O  
ATOM   3372  CB  PRO A 225      48.415  -3.969  15.970  1.00  0.290          C  
ATOM   3373  CG  PRO A 225      47.198  -3.432  16.664  1.00  0.290          C  
ATOM   3374  CD  PRO A 225      46.381  -2.764  15.590  1.00  0.290          C  
ATOM   3375  HA  PRO A 225      49.441  -2.191  15.177  1.00  0.230          H  
ATOM   3376 1HB  PRO A 225      48.220  -4.942  15.555  1.00  0.340          H  
ATOM   3377 2HB  PRO A 225      49.280  -4.072  16.639  1.00  0.340          H  
ATOM   3378 1HG  PRO A 225      46.646  -4.267  17.137  1.00  0.340          H  
ATOM   3379 2HG  PRO A 225      47.484  -2.743  17.471  1.00  0.340          H  
ATOM   3380 1HD  PRO A 225      45.660  -3.468  15.152  1.00  0.340          H  
ATOM   3381 2HD  PRO A 225      45.903  -1.899  16.079  1.00  0.340          H  
ATOM   3382  N   ASN A 226      50.477  -3.737  13.302  1.00  0.200          N  
ATOM   3383  CA  ASN A 226      50.789  -4.337  12.012  1.00  0.220          C  
ATOM   3384  C   ASN A 226      50.853  -5.865  12.113  1.00  0.200          C  
ATOM   3385  O   ASN A 226      51.900  -6.498  12.290  1.00  0.270          O  
ATOM   3386  CB  ASN A 226      52.069  -3.715  11.480  1.00  0.300          C  
ATOM   3387  CG  ASN A 226      52.360  -4.042  10.064  1.00  0.300          C  
ATOM   3388  OD1 ASN A 226      52.004  -5.094   9.548  1.00  0.300          O  
ATOM   3389  ND2 ASN A 226      53.021  -3.132   9.399  1.00  0.300          N  
ATOM   3390  H   ASN A 226      51.189  -3.385  13.924  1.00  0.240          H  
ATOM   3391  HA  ASN A 226      49.989  -4.095  11.310  1.00  0.260          H  
ATOM   3392 1HB  ASN A 226      52.009  -2.633  11.584  1.00  0.360          H  
ATOM   3393 2HB  ASN A 226      52.909  -4.050  12.082  1.00  0.360          H  
ATOM   3394 1HD2 ASN A 226      53.258  -3.292   8.437  1.00  0.360          H  
ATOM   3395 2HD2 ASN A 226      53.297  -2.282   9.847  1.00  0.360          H  
ATOM   3396  N   VAL A 227      49.669  -6.428  11.958  1.00  0.180          N  
ATOM   3397  CA  VAL A 227      49.394  -7.858  12.020  1.00  0.190          C  
ATOM   3398  C   VAL A 227      48.071  -8.228  11.384  1.00  0.190          C  
ATOM   3399  O   VAL A 227      47.091  -7.481  11.485  1.00  0.210          O  
ATOM   3400  CB  VAL A 227      49.452  -8.343  13.500  1.00  0.260          C  
ATOM   3401  CG1 VAL A 227      48.457  -7.597  14.303  1.00  0.260          C  
ATOM   3402  CG2 VAL A 227      49.084  -9.882  13.634  1.00  0.260          C  
ATOM   3403  H   VAL A 227      48.904  -5.751  11.882  1.00  0.220          H  
ATOM   3404  HA  VAL A 227      50.184  -8.372  11.472  1.00  0.230          H  
ATOM   3405  HB  VAL A 227      50.460  -8.157  13.891  1.00  0.310          H  
ATOM   3406 1HG1 VAL A 227      48.502  -7.913  15.340  1.00  0.310          H  
ATOM   3407 2HG1 VAL A 227      48.681  -6.557  14.230  1.00  0.310          H  
ATOM   3408 3HG1 VAL A 227      47.487  -7.778  13.918  1.00  0.310          H  
ATOM   3409 1HG2 VAL A 227      49.147 -10.169  14.683  1.00  0.310          H  
ATOM   3410 2HG2 VAL A 227      48.071 -10.072  13.289  1.00  0.310          H  
ATOM   3411 3HG2 VAL A 227      49.753 -10.497  13.066  1.00  0.310          H  
ATOM   3412  N   PHE A 228      48.040  -9.393  10.781  1.00  0.170          N  
ATOM   3413  CA  PHE A 228      46.787  -9.929  10.293  1.00  0.170          C  
ATOM   3414  C   PHE A 228      46.843 -11.429  10.409  1.00  0.160          C  
ATOM   3415  O   PHE A 228      47.918 -12.001  10.552  1.00  0.160          O  
ATOM   3416  CB  PHE A 228      46.474  -9.507   8.861  1.00  0.240          C  
ATOM   3417  CG  PHE A 228      47.370 -10.002   7.818  1.00  0.240          C  
ATOM   3418  CD1 PHE A 228      47.072 -11.172   7.145  1.00  0.240          C  
ATOM   3419  CD2 PHE A 228      48.499  -9.309   7.481  1.00  0.240          C  
ATOM   3420  CE1 PHE A 228      47.893 -11.635   6.164  1.00  0.240          C  
ATOM   3421  CE2 PHE A 228      49.325  -9.768   6.502  1.00  0.240          C  
ATOM   3422  CZ  PHE A 228      49.028 -10.942   5.838  1.00  0.240          C  
ATOM   3423  H   PHE A 228      48.920  -9.915  10.679  1.00  0.200          H  
ATOM   3424  HA  PHE A 228      45.980  -9.576  10.934  1.00  0.200          H  
ATOM   3425 1HB  PHE A 228      45.494  -9.883   8.628  1.00  0.290          H  
ATOM   3426 2HB  PHE A 228      46.435  -8.425   8.798  1.00  0.290          H  
ATOM   3427  HD1 PHE A 228      46.169 -11.728   7.405  1.00  0.290          H  
ATOM   3428  HD2 PHE A 228      48.733  -8.385   8.003  1.00  0.290          H  
ATOM   3429  HE1 PHE A 228      47.646 -12.554   5.648  1.00  0.290          H  
ATOM   3430  HE2 PHE A 228      50.216  -9.204   6.248  1.00  0.290          H  
ATOM   3431  HZ  PHE A 228      49.690 -11.308   5.054  1.00  0.290          H  
ATOM   3432  N   SER A 229      45.698 -12.067  10.335  1.00  0.160          N  
ATOM   3433  CA  SER A 229      45.659 -13.512  10.414  1.00  0.150          C  
ATOM   3434  C   SER A 229      44.568 -14.092   9.534  1.00  0.150          C  
ATOM   3435  O   SER A 229      43.608 -13.408   9.160  1.00  0.160          O  
ATOM   3436  CB  SER A 229      45.452 -13.910  11.848  1.00  0.210          C  
ATOM   3437  OG  SER A 229      44.216 -13.462  12.279  1.00  0.210          O  
ATOM   3438  H   SER A 229      44.836 -11.522  10.264  1.00  0.190          H  
ATOM   3439  HA  SER A 229      46.614 -13.905  10.066  1.00  0.180          H  
ATOM   3440 1HB  SER A 229      45.509 -14.985  11.927  1.00  0.260          H  
ATOM   3441 2HB  SER A 229      46.234 -13.489  12.475  1.00  0.260          H  
ATOM   3442  HG  SER A 229      44.370 -12.531  12.550  1.00  0.260          H  
ATOM   3443  N   MET A 230      44.697 -15.372   9.207  1.00  0.150          N  
ATOM   3444  CA  MET A 230      43.730 -15.998   8.325  1.00  0.140          C  
ATOM   3445  C   MET A 230      43.356 -17.438   8.675  1.00  0.160          C  
ATOM   3446  O   MET A 230      44.164 -18.241   9.156  1.00  0.290          O  
ATOM   3447  CB  MET A 230      44.285 -15.910   6.893  1.00  0.200          C  
ATOM   3448  CG  MET A 230      43.391 -16.438   5.766  1.00  0.200          C  
ATOM   3449  SD  MET A 230      44.135 -16.144   4.153  1.00  0.200          S  
ATOM   3450  CE  MET A 230      42.856 -16.698   3.029  1.00  0.200          C  
ATOM   3451  H   MET A 230      45.502 -15.892   9.559  1.00  0.180          H  
ATOM   3452  HA  MET A 230      42.817 -15.416   8.379  1.00  0.170          H  
ATOM   3453 1HB  MET A 230      44.504 -14.868   6.666  1.00  0.240          H  
ATOM   3454 2HB  MET A 230      45.222 -16.456   6.844  1.00  0.240          H  
ATOM   3455 1HG  MET A 230      43.234 -17.511   5.873  1.00  0.240          H  
ATOM   3456 2HG  MET A 230      42.418 -15.940   5.800  1.00  0.240          H  
ATOM   3457 1HE  MET A 230      43.183 -16.566   1.998  1.00  0.240          H  
ATOM   3458 2HE  MET A 230      42.642 -17.735   3.208  1.00  0.240          H  
ATOM   3459 3HE  MET A 230      41.968 -16.118   3.190  1.00  0.240          H  
ATOM   3460  N   GLN A 231      42.107 -17.762   8.386  1.00  0.140          N  
ATOM   3461  CA  GLN A 231      41.553 -19.097   8.547  1.00  0.120          C  
ATOM   3462  C   GLN A 231      40.763 -19.507   7.334  1.00  0.100          C  
ATOM   3463  O   GLN A 231      40.004 -18.724   6.778  1.00  0.100          O  
ATOM   3464  CB  GLN A 231      40.628 -19.177   9.755  1.00  0.180          C  
ATOM   3465  CG  GLN A 231      39.971 -20.535   9.945  1.00  0.180          C  
ATOM   3466  CD  GLN A 231      39.237 -20.593  11.196  1.00  0.180          C  
ATOM   3467  OE1 GLN A 231      39.858 -20.776  12.210  1.00  0.180          O  
ATOM   3468  NE2 GLN A 231      37.932 -20.422  11.173  1.00  0.180          N  
ATOM   3469  H   GLN A 231      41.512 -17.008   8.022  1.00  0.170          H  
ATOM   3470  HA  GLN A 231      42.373 -19.806   8.672  1.00  0.140          H  
ATOM   3471 1HB  GLN A 231      41.168 -18.935  10.659  1.00  0.210          H  
ATOM   3472 2HB  GLN A 231      39.834 -18.454   9.646  1.00  0.210          H  
ATOM   3473 1HG  GLN A 231      39.252 -20.717   9.147  1.00  0.210          H  
ATOM   3474 2HG  GLN A 231      40.733 -21.316   9.957  1.00  0.210          H  
ATOM   3475 1HE2 GLN A 231      37.396 -20.452  12.017  1.00  0.210          H  
ATOM   3476 2HE2 GLN A 231      37.454 -20.278  10.301  1.00  0.210          H  
ATOM   3477  N   MET A 232      40.889 -20.750   6.934  1.00  0.100          N  
ATOM   3478  CA  MET A 232      40.067 -21.254   5.855  1.00  0.150          C  
ATOM   3479  C   MET A 232      39.276 -22.421   6.416  1.00  0.220          C  
ATOM   3480  O   MET A 232      39.817 -23.192   7.203  1.00  0.220          O  
ATOM   3481  CB  MET A 232      40.956 -21.578   4.673  1.00  0.190          C  
ATOM   3482  CG  MET A 232      41.615 -20.325   4.074  1.00  0.190          C  
ATOM   3483  SD  MET A 232      42.846 -20.645   2.788  1.00  0.190          S  
ATOM   3484  CE  MET A 232      44.278 -21.061   3.686  1.00  0.190          C  
ATOM   3485  H   MET A 232      41.544 -21.368   7.400  1.00  0.120          H  
ATOM   3486  HA  MET A 232      39.354 -20.499   5.545  1.00  0.180          H  
ATOM   3487 1HB  MET A 232      41.732 -22.245   4.994  1.00  0.230          H  
ATOM   3488 2HB  MET A 232      40.378 -22.078   3.902  1.00  0.230          H  
ATOM   3489 1HG  MET A 232      40.836 -19.689   3.655  1.00  0.230          H  
ATOM   3490 2HG  MET A 232      42.105 -19.765   4.863  1.00  0.230          H  
ATOM   3491 1HE  MET A 232      45.079 -21.257   2.984  1.00  0.230          H  
ATOM   3492 2HE  MET A 232      44.556 -20.230   4.337  1.00  0.230          H  
ATOM   3493 3HE  MET A 232      44.090 -21.945   4.285  1.00  0.230          H  
ATOM   3494  N   CYS A 233      37.981 -22.501   6.076  1.00  0.290          N  
ATOM   3495  CA  CYS A 233      37.104 -23.563   6.570  1.00  0.340          C  
ATOM   3496  C   CYS A 233      36.620 -24.487   5.458  1.00  0.460          C  
ATOM   3497  O   CYS A 233      35.721 -25.305   5.671  1.00  0.750          O  
ATOM   3498  CB  CYS A 233      35.905 -22.956   7.294  1.00  0.460          C  
ATOM   3499  SG  CYS A 233      36.377 -21.994   8.749  1.00  0.460          S  
ATOM   3500  H   CYS A 233      37.565 -21.800   5.470  1.00  0.350          H  
ATOM   3501  HA  CYS A 233      37.668 -24.164   7.283  1.00  0.410          H  
ATOM   3502 1HB  CYS A 233      35.357 -22.302   6.613  1.00  0.550          H  
ATOM   3503 2HB  CYS A 233      35.223 -23.746   7.607  1.00  0.550          H  
ATOM   3504  N   GLY A 234      37.230 -24.362   4.270  1.00  0.330          N  
ATOM   3505  CA  GLY A 234      36.953 -25.241   3.123  1.00  0.400          C  
ATOM   3506  C   GLY A 234      37.379 -26.645   3.519  1.00  0.420          C  
ATOM   3507  O   GLY A 234      36.789 -27.649   3.110  1.00  0.940          O  
ATOM   3508  H   GLY A 234      37.925 -23.632   4.184  1.00  0.400          H  
ATOM   3509 1HA  GLY A 234      35.888 -25.217   2.887  1.00  0.480          H  
ATOM   3510 2HA  GLY A 234      37.495 -24.914   2.245  1.00  0.480          H  
ATOM   3511  N   ALA A 235      38.427 -26.687   4.340  1.00  0.360          N  
ATOM   3512  CA  ALA A 235      38.887 -27.887   4.987  1.00  0.730          C  
ATOM   3513  C   ALA A 235      37.894 -28.137   6.059  1.00  1.040          C  
ATOM   3514  O   ALA A 235      37.717 -27.322   6.965  1.00  2.120          O  
ATOM   3515  CB  ALA A 235      40.237 -27.740   5.617  1.00  0.870          C  
ATOM   3516  H   ALA A 235      38.893 -25.816   4.535  1.00  0.430          H  
ATOM   3517  HA  ALA A 235      38.876 -28.722   4.287  1.00  0.880          H  
ATOM   3518 1HB  ALA A 235      40.472 -28.620   6.161  1.00  1.050          H  
ATOM   3519 2HB  ALA A 235      40.952 -27.586   4.845  1.00  1.050          H  
ATOM   3520 3HB  ALA A 235      40.230 -26.899   6.311  1.00  1.050          H  
ATOM   3521  N   GLY A 236      37.317 -29.302   6.044  1.00  0.300          N  
ATOM   3522  CA  GLY A 236      36.318 -29.619   7.030  1.00  0.390          C  
ATOM   3523  C   GLY A 236      34.921 -29.488   6.480  1.00  0.740          C  
ATOM   3524  O   GLY A 236      33.954 -29.696   7.205  1.00  1.440          O  
ATOM   3525  H   GLY A 236      37.523 -29.951   5.301  1.00  0.360          H  
ATOM   3526 1HA  GLY A 236      36.469 -30.614   7.412  1.00  0.470          H  
ATOM   3527 2HA  GLY A 236      36.424 -28.953   7.874  1.00  0.470          H  
ATOM   3528  N   LEU A 237      34.782 -29.134   5.207  1.00  1.420          N  
ATOM   3529  CA  LEU A 237      33.459 -29.022   4.636  1.00  1.720          C  
ATOM   3530  C   LEU A 237      32.986 -30.355   4.048  1.00  0.810          C  
ATOM   3531  O   LEU A 237      33.650 -30.868   3.145  1.00  1.670          O  
ATOM   3532  CB  LEU A 237      33.521 -27.993   3.508  1.00  2.290          C  
ATOM   3533  CG  LEU A 237      32.252 -27.737   2.694  1.00  2.290          C  
ATOM   3534  CD1 LEU A 237      31.199 -27.189   3.589  1.00  2.290          C  
ATOM   3535  CD2 LEU A 237      32.589 -26.757   1.582  1.00  2.290          C  
ATOM   3536  H   LEU A 237      35.594 -28.898   4.628  1.00  1.700          H  
ATOM   3537  HA  LEU A 237      32.794 -28.665   5.409  1.00  2.060          H  
ATOM   3538 1HB  LEU A 237      33.848 -27.040   3.939  1.00  2.750          H  
ATOM   3539 2HB  LEU A 237      34.293 -28.316   2.809  1.00  2.750          H  
ATOM   3540  HG  LEU A 237      31.879 -28.664   2.246  1.00  2.750          H  
ATOM   3541 1HD1 LEU A 237      30.337 -26.967   3.025  1.00  2.750          H  
ATOM   3542 2HD1 LEU A 237      30.946 -27.884   4.353  1.00  2.750          H  
ATOM   3543 3HD1 LEU A 237      31.559 -26.327   4.027  1.00  2.750          H  
ATOM   3544 1HD2 LEU A 237      31.698 -26.564   0.999  1.00  2.750          H  
ATOM   3545 2HD2 LEU A 237      32.960 -25.840   2.018  1.00  2.750          H  
ATOM   3546 3HD2 LEU A 237      33.356 -27.190   0.941  1.00  2.750          H  
ATOM   3547  N   PRO A 238      31.897 -30.979   4.533  1.00  0.400          N  
ATOM   3548  CA  PRO A 238      31.362 -32.190   3.977  1.00  1.000          C  
ATOM   3549  C   PRO A 238      30.940 -31.908   2.572  1.00  1.010          C  
ATOM   3550  O   PRO A 238      30.370 -30.853   2.331  1.00  0.850          O  
ATOM   3551  CB  PRO A 238      30.151 -32.494   4.873  1.00  1.500          C  
ATOM   3552  CG  PRO A 238      30.436 -31.766   6.162  1.00  1.500          C  
ATOM   3553  CD  PRO A 238      31.170 -30.512   5.740  1.00  1.500          C  
ATOM   3554  HA  PRO A 238      32.121 -32.986   4.019  1.00  1.200          H  
ATOM   3555 1HB  PRO A 238      29.230 -32.148   4.390  1.00  1.800          H  
ATOM   3556 2HB  PRO A 238      30.052 -33.581   5.013  1.00  1.800          H  
ATOM   3557 1HG  PRO A 238      29.499 -31.552   6.699  1.00  1.800          H  
ATOM   3558 2HG  PRO A 238      31.042 -32.398   6.828  1.00  1.800          H  
ATOM   3559 1HD  PRO A 238      30.454 -29.728   5.493  1.00  1.800          H  
ATOM   3560 2HD  PRO A 238      31.823 -30.241   6.552  1.00  1.800          H  
ATOM   3561  N   VAL A 239      31.067 -32.894   1.670  1.00  2.130          N  
ATOM   3562  CA  VAL A 239      30.634 -32.726   0.272  1.00  2.930          C  
ATOM   3563  C   VAL A 239      29.208 -32.166   0.183  1.00  2.780          C  
ATOM   3564  O   VAL A 239      28.851 -31.478  -0.769  1.00  3.240          O  
ATOM   3565  CB  VAL A 239      30.773 -34.059  -0.514  1.00  3.780          C  
ATOM   3566  CG1 VAL A 239      29.774 -35.117  -0.050  1.00  3.780          C  
ATOM   3567  CG2 VAL A 239      30.588 -33.798  -2.006  1.00  3.780          C  
ATOM   3568  H   VAL A 239      31.533 -33.750   1.944  1.00  2.560          H  
ATOM   3569  HA  VAL A 239      31.305 -32.005  -0.199  1.00  3.520          H  
ATOM   3570  HB  VAL A 239      31.768 -34.457  -0.330  1.00  4.540          H  
ATOM   3571 1HG1 VAL A 239      29.940 -36.041  -0.617  1.00  4.540          H  
ATOM   3572 2HG1 VAL A 239      29.914 -35.322   1.009  1.00  4.540          H  
ATOM   3573 3HG1 VAL A 239      28.763 -34.774  -0.225  1.00  4.540          H  
ATOM   3574 1HG2 VAL A 239      30.724 -34.729  -2.540  1.00  4.540          H  
ATOM   3575 2HG2 VAL A 239      29.589 -33.414  -2.205  1.00  4.540          H  
ATOM   3576 3HG2 VAL A 239      31.325 -33.072  -2.346  1.00  4.540          H  
ATOM   3577  N   ALA A 240      28.393 -32.463   1.188  1.00  2.320          N  
ATOM   3578  CA  ALA A 240      27.023 -32.007   1.246  1.00  2.270          C  
ATOM   3579  C   ALA A 240      26.966 -30.478   1.204  1.00  2.420          C  
ATOM   3580  O   ALA A 240      26.084 -29.885   0.598  1.00  2.550          O  
ATOM   3581  CB  ALA A 240      26.385 -32.503   2.531  1.00  3.200          C  
ATOM   3582  H   ALA A 240      28.767 -33.030   1.932  1.00  2.780          H  
ATOM   3583  HA  ALA A 240      26.489 -32.399   0.383  1.00  2.720          H  
ATOM   3584 1HB  ALA A 240      25.369 -32.177   2.591  1.00  3.840          H  
ATOM   3585 2HB  ALA A 240      26.421 -33.586   2.563  1.00  3.840          H  
ATOM   3586 3HB  ALA A 240      26.933 -32.101   3.378  1.00  3.840          H  
ATOM   3587  N   GLY A 241      27.938 -29.827   1.811  1.00  2.660          N  
ATOM   3588  CA  GLY A 241      28.010 -28.387   1.924  1.00  3.060          C  
ATOM   3589  C   GLY A 241      28.759 -27.724   0.766  1.00  3.710          C  
ATOM   3590  O   GLY A 241      29.176 -26.564   0.882  1.00  4.210          O  
ATOM   3591  H   GLY A 241      28.693 -30.347   2.243  1.00  3.190          H  
ATOM   3592 1HA  GLY A 241      26.999 -27.984   1.974  1.00  3.670          H  
ATOM   3593 2HA  GLY A 241      28.482 -28.140   2.868  1.00  3.670          H  
ATOM   3594  N   SER A 242      28.836 -28.403  -0.393  1.00  3.860          N  
ATOM   3595  CA  SER A 242      29.531 -27.940  -1.605  1.00  4.720          C  
ATOM   3596  C   SER A 242      29.083 -26.564  -2.117  1.00  4.990          C  
ATOM   3597  O   SER A 242      29.709 -26.004  -3.013  1.00  5.080          O  
ATOM   3598  CB  SER A 242      29.356 -28.930  -2.740  1.00  6.260          C  
ATOM   3599  OG  SER A 242      28.021 -28.974  -3.180  1.00  6.260          O  
ATOM   3600  H   SER A 242      28.475 -29.363  -0.428  1.00  4.630          H  
ATOM   3601  HA  SER A 242      30.596 -27.881  -1.370  1.00  5.660          H  
ATOM   3602 1HB  SER A 242      30.000 -28.642  -3.568  1.00  7.520          H  
ATOM   3603 2HB  SER A 242      29.671 -29.914  -2.419  1.00  7.520          H  
ATOM   3604  HG  SER A 242      27.989 -29.666  -3.847  1.00  7.520          H  
ATOM   3605  N   GLY A 243      28.012 -25.989  -1.532  1.00  5.190          N  
ATOM   3606  CA  GLY A 243      27.483 -24.643  -1.839  1.00  5.460          C  
ATOM   3607  C   GLY A 243      28.479 -23.551  -1.370  1.00  4.740          C  
ATOM   3608  O   GLY A 243      28.279 -22.362  -1.637  1.00  4.680          O  
ATOM   3609  H   GLY A 243      27.522 -26.542  -0.843  1.00  6.230          H  
ATOM   3610 1HA  GLY A 243      27.315 -24.553  -2.911  1.00  6.550          H  
ATOM   3611 2HA  GLY A 243      26.527 -24.502  -1.342  1.00  6.550          H  
ATOM   3612  N   THR A 244      29.531 -24.061  -0.703  1.00  4.240          N  
ATOM   3613  CA  THR A 244      30.799 -23.587  -0.133  1.00  3.590          C  
ATOM   3614  C   THR A 244      30.836 -22.783   1.132  1.00  2.510          C  
ATOM   3615  O   THR A 244      30.156 -21.770   1.321  1.00  3.040          O  
ATOM   3616  CB  THR A 244      31.732 -22.868  -1.139  1.00  5.290          C  
ATOM   3617  OG1 THR A 244      31.159 -21.688  -1.677  1.00  5.290          O  
ATOM   3618  CG2 THR A 244      32.060 -23.786  -2.244  1.00  5.290          C  
ATOM   3619  H   THR A 244      29.411 -25.052  -0.512  1.00  5.090          H  
ATOM   3620  HA  THR A 244      31.346 -24.492   0.104  1.00  4.310          H  
ATOM   3621  HB  THR A 244      32.651 -22.597  -0.618  1.00  6.340          H  
ATOM   3622  HG1 THR A 244      31.909 -21.123  -1.995  1.00  6.340          H  
ATOM   3623 1HG2 THR A 244      32.747 -23.293  -2.931  1.00  6.340          H  
ATOM   3624 2HG2 THR A 244      32.520 -24.677  -1.834  1.00  6.340          H  
ATOM   3625 3HG2 THR A 244      31.157 -24.052  -2.771  1.00  6.340          H  
ATOM   3626  N   ASN A 245      31.712 -23.282   2.017  1.00  1.430          N  
ATOM   3627  CA  ASN A 245      32.045 -22.645   3.264  1.00  0.890          C  
ATOM   3628  C   ASN A 245      33.214 -21.755   2.956  1.00  0.960          C  
ATOM   3629  O   ASN A 245      33.921 -21.939   1.959  1.00  1.290          O  
ATOM   3630  CB  ASN A 245      32.317 -23.621   4.390  1.00  1.460          C  
ATOM   3631  CG  ASN A 245      32.277 -22.989   5.785  1.00  1.460          C  
ATOM   3632  OD1 ASN A 245      32.144 -21.764   5.924  1.00  1.460          O  
ATOM   3633  ND2 ASN A 245      32.388 -23.798   6.806  1.00  1.460          N  
ATOM   3634  H   ASN A 245      32.201 -24.124   1.762  1.00  1.720          H  
ATOM   3635  HA  ASN A 245      31.223 -21.996   3.566  1.00  1.070          H  
ATOM   3636 1HB  ASN A 245      31.532 -24.317   4.370  1.00  1.750          H  
ATOM   3637 2HB  ASN A 245      33.264 -24.149   4.237  1.00  1.750          H  
ATOM   3638 1HD2 ASN A 245      32.369 -23.431   7.740  1.00  1.750          H  
ATOM   3639 2HD2 ASN A 245      32.506 -24.784   6.666  1.00  1.750          H  
ATOM   3640  N   GLY A 246      33.392 -20.797   3.814  1.00  0.760          N  
ATOM   3641  CA  GLY A 246      34.375 -19.761   3.698  1.00  0.570          C  
ATOM   3642  C   GLY A 246      35.599 -19.897   4.556  1.00  0.370          C  
ATOM   3643  O   GLY A 246      36.260 -20.939   4.578  1.00  0.360          O  
ATOM   3644  H   GLY A 246      32.771 -20.788   4.614  1.00  0.910          H  
ATOM   3645 1HA  GLY A 246      34.676 -19.657   2.661  1.00  0.680          H  
ATOM   3646 2HA  GLY A 246      33.870 -18.854   3.970  1.00  0.680          H  
ATOM   3647  N   GLY A 247      35.915 -18.787   5.202  1.00  0.290          N  
ATOM   3648  CA  GLY A 247      37.083 -18.609   6.052  1.00  0.190          C  
ATOM   3649  C   GLY A 247      37.041 -17.215   6.657  1.00  0.190          C  
ATOM   3650  O   GLY A 247      35.987 -16.575   6.666  1.00  0.250          O  
ATOM   3651  H   GLY A 247      35.281 -17.996   5.056  1.00  0.350          H  
ATOM   3652 1HA  GLY A 247      37.110 -19.367   6.837  1.00  0.230          H  
ATOM   3653 2HA  GLY A 247      37.979 -18.711   5.448  1.00  0.230          H  
ATOM   3654  N   SER A 248      38.164 -16.740   7.166  1.00  0.180          N  
ATOM   3655  CA  SER A 248      38.190 -15.418   7.767  1.00  0.240          C  
ATOM   3656  C   SER A 248      39.515 -14.724   7.579  1.00  0.240          C  
ATOM   3657  O   SER A 248      40.583 -15.344   7.611  1.00  0.310          O  
ATOM   3658  CB  SER A 248      37.963 -15.502   9.255  1.00  0.310          C  
ATOM   3659  OG  SER A 248      39.029 -16.131   9.882  1.00  0.310          O  
ATOM   3660  H   SER A 248      39.000 -17.309   7.130  1.00  0.220          H  
ATOM   3661  HA  SER A 248      37.408 -14.816   7.315  1.00  0.290          H  
ATOM   3662 1HB  SER A 248      37.837 -14.502   9.662  1.00  0.370          H  
ATOM   3663 2HB  SER A 248      37.070 -16.058   9.444  1.00  0.370          H  
ATOM   3664  HG  SER A 248      38.824 -16.127  10.818  1.00  0.370          H  
ATOM   3665  N   LEU A 249      39.443 -13.407   7.453  1.00  0.230          N  
ATOM   3666  CA  LEU A 249      40.612 -12.563   7.443  1.00  0.220          C  
ATOM   3667  C   LEU A 249      40.459 -11.537   8.542  1.00  0.180          C  
ATOM   3668  O   LEU A 249      39.554 -10.693   8.512  1.00  0.170          O  
ATOM   3669  CB  LEU A 249      40.779 -11.868   6.084  1.00  0.310          C  
ATOM   3670  CG  LEU A 249      41.942 -10.843   5.948  1.00  0.310          C  
ATOM   3671  CD1 LEU A 249      43.313 -11.534   6.113  1.00  0.310          C  
ATOM   3672  CD2 LEU A 249      41.822 -10.172   4.593  1.00  0.310          C  
ATOM   3673  H   LEU A 249      38.524 -12.972   7.353  1.00  0.280          H  
ATOM   3674  HA  LEU A 249      41.489 -13.172   7.657  1.00  0.260          H  
ATOM   3675 1HB  LEU A 249      40.947 -12.630   5.338  1.00  0.370          H  
ATOM   3676 2HB  LEU A 249      39.846 -11.353   5.846  1.00  0.370          H  
ATOM   3677  HG  LEU A 249      41.853 -10.089   6.729  1.00  0.370          H  
ATOM   3678 1HD1 LEU A 249      44.102 -10.793   6.016  1.00  0.370          H  
ATOM   3679 2HD1 LEU A 249      43.386 -11.993   7.090  1.00  0.370          H  
ATOM   3680 3HD1 LEU A 249      43.436 -12.297   5.350  1.00  0.370          H  
ATOM   3681 1HD2 LEU A 249      42.605  -9.429   4.467  1.00  0.370          H  
ATOM   3682 2HD2 LEU A 249      41.904 -10.915   3.813  1.00  0.370          H  
ATOM   3683 3HD2 LEU A 249      40.861  -9.694   4.542  1.00  0.370          H  
ATOM   3684  N   VAL A 250      41.362 -11.593   9.505  1.00  0.170          N  
ATOM   3685  CA  VAL A 250      41.309 -10.682  10.623  1.00  0.130          C  
ATOM   3686  C   VAL A 250      42.439  -9.692  10.529  1.00  0.170          C  
ATOM   3687  O   VAL A 250      43.612 -10.065  10.498  1.00  0.200          O  
ATOM   3688  CB  VAL A 250      41.356 -11.454  11.969  1.00  0.200          C  
ATOM   3689  CG1 VAL A 250      41.363 -10.492  13.185  1.00  0.200          C  
ATOM   3690  CG2 VAL A 250      40.135 -12.368  12.063  1.00  0.200          C  
ATOM   3691  H   VAL A 250      42.091 -12.307   9.445  1.00  0.200          H  
ATOM   3692  HA  VAL A 250      40.376 -10.155  10.569  1.00  0.160          H  
ATOM   3693  HB  VAL A 250      42.256 -12.038  12.006  1.00  0.240          H  
ATOM   3694 1HG1 VAL A 250      41.403 -11.071  14.111  1.00  0.240          H  
ATOM   3695 2HG1 VAL A 250      42.234  -9.834  13.146  1.00  0.240          H  
ATOM   3696 3HG1 VAL A 250      40.467  -9.897  13.181  1.00  0.240          H  
ATOM   3697 1HG2 VAL A 250      40.177 -12.911  12.999  1.00  0.240          H  
ATOM   3698 2HG2 VAL A 250      39.234 -11.776  12.034  1.00  0.240          H  
ATOM   3699 3HG2 VAL A 250      40.130 -13.070  11.228  1.00  0.240          H  
ATOM   3700  N   LEU A 251      42.098  -8.417  10.446  1.00  0.190          N  
ATOM   3701  CA  LEU A 251      43.116  -7.396  10.332  1.00  0.260          C  
ATOM   3702  C   LEU A 251      43.247  -6.681  11.662  1.00  0.280          C  
ATOM   3703  O   LEU A 251      42.256  -6.205  12.217  1.00  0.320          O  
ATOM   3704  CB  LEU A 251      42.771  -6.403   9.208  1.00  0.340          C  
ATOM   3705  CG  LEU A 251      42.538  -7.006   7.757  1.00  0.340          C  
ATOM   3706  CD1 LEU A 251      42.288  -5.869   6.784  1.00  0.340          C  
ATOM   3707  CD2 LEU A 251      43.718  -7.861   7.313  1.00  0.340          C  
ATOM   3708  H   LEU A 251      41.118  -8.162  10.471  1.00  0.230          H  
ATOM   3709  HA  LEU A 251      44.076  -7.859  10.118  1.00  0.310          H  
ATOM   3710 1HB  LEU A 251      41.852  -5.914   9.490  1.00  0.400          H  
ATOM   3711 2HB  LEU A 251      43.543  -5.648   9.156  1.00  0.400          H  
ATOM   3712  HG  LEU A 251      41.641  -7.630   7.771  1.00  0.400          H  
ATOM   3713 1HD1 LEU A 251      42.096  -6.273   5.789  1.00  0.400          H  
ATOM   3714 2HD1 LEU A 251      41.431  -5.289   7.105  1.00  0.400          H  
ATOM   3715 3HD1 LEU A 251      43.164  -5.230   6.750  1.00  0.400          H  
ATOM   3716 1HD2 LEU A 251      43.525  -8.258   6.326  1.00  0.400          H  
ATOM   3717 2HD2 LEU A 251      44.621  -7.285   7.282  1.00  0.400          H  
ATOM   3718 3HD2 LEU A 251      43.824  -8.672   7.999  1.00  0.400          H  
ATOM   3719  N   GLY A 252      44.476  -6.610  12.172  1.00  0.270          N  
ATOM   3720  CA  GLY A 252      44.762  -5.947  13.432  1.00  0.270          C  
ATOM   3721  C   GLY A 252      44.902  -6.823  14.654  1.00  0.270          C  
ATOM   3722  O   GLY A 252      44.958  -6.307  15.772  1.00  0.250          O  
ATOM   3723  H   GLY A 252      45.273  -7.028  11.685  1.00  0.320          H  
ATOM   3724 1HA  GLY A 252      45.706  -5.414  13.315  1.00  0.320          H  
ATOM   3725 2HA  GLY A 252      43.985  -5.215  13.627  1.00  0.320          H  
ATOM   3726  N   GLY A 253      44.952  -8.135  14.489  1.00  0.270          N  
ATOM   3727  CA  GLY A 253      45.126  -8.955  15.664  1.00  0.260          C  
ATOM   3728  C   GLY A 253      44.792 -10.411  15.480  1.00  0.240          C  
ATOM   3729  O   GLY A 253      44.560 -10.898  14.370  1.00  0.260          O  
ATOM   3730  H   GLY A 253      44.896  -8.562  13.576  1.00  0.320          H  
ATOM   3731 1HA  GLY A 253      46.163  -8.876  15.989  1.00  0.310          H  
ATOM   3732 2HA  GLY A 253      44.535  -8.557  16.481  1.00  0.310          H  
ATOM   3733  N   ILE A 254      44.792 -11.085  16.617  1.00  0.220          N  
ATOM   3734  CA  ILE A 254      44.554 -12.503  16.760  1.00  0.210          C  
ATOM   3735  C   ILE A 254      43.201 -12.703  17.410  1.00  0.190          C  
ATOM   3736  O   ILE A 254      42.907 -12.073  18.427  1.00  0.180          O  
ATOM   3737  CB  ILE A 254      45.657 -13.135  17.633  1.00  0.300          C  
ATOM   3738  CG1 ILE A 254      47.029 -12.916  16.950  1.00  0.300          C  
ATOM   3739  CG2 ILE A 254      45.374 -14.614  17.855  1.00  0.300          C  
ATOM   3740  CD1 ILE A 254      48.233 -13.284  17.803  1.00  0.300          C  
ATOM   3741  H   ILE A 254      44.976 -10.558  17.461  1.00  0.260          H  
ATOM   3742  HA  ILE A 254      44.550 -12.970  15.777  1.00  0.250          H  
ATOM   3743  HB  ILE A 254      45.683 -12.632  18.598  1.00  0.360          H  
ATOM   3744 1HG1 ILE A 254      47.050 -13.484  16.033  1.00  0.360          H  
ATOM   3745 2HG1 ILE A 254      47.126 -11.865  16.697  1.00  0.360          H  
ATOM   3746 1HG2 ILE A 254      46.134 -15.055  18.478  1.00  0.360          H  
ATOM   3747 2HG2 ILE A 254      44.415 -14.738  18.349  1.00  0.360          H  
ATOM   3748 3HG2 ILE A 254      45.361 -15.106  16.903  1.00  0.360          H  
ATOM   3749 1HD1 ILE A 254      49.150 -13.077  17.252  1.00  0.360          H  
ATOM   3750 2HD1 ILE A 254      48.228 -12.689  18.715  1.00  0.360          H  
ATOM   3751 3HD1 ILE A 254      48.216 -14.336  18.060  1.00  0.360          H  
ATOM   3752  N   GLU A 255      42.372 -13.544  16.811  1.00  0.200          N  
ATOM   3753  CA  GLU A 255      41.038 -13.800  17.337  1.00  0.200          C  
ATOM   3754  C   GLU A 255      40.857 -15.231  17.877  1.00  0.290          C  
ATOM   3755  O   GLU A 255      40.836 -16.173  17.087  1.00  0.390          O  
ATOM   3756  CB  GLU A 255      39.994 -13.484  16.273  1.00  0.280          C  
ATOM   3757  CG  GLU A 255      38.564 -13.882  16.643  1.00  0.280          C  
ATOM   3758  CD  GLU A 255      38.045 -13.348  17.965  1.00  0.280          C  
ATOM   3759  OE1 GLU A 255      37.961 -12.160  18.146  1.00  0.280          O  
ATOM   3760  OE2 GLU A 255      37.782 -14.171  18.829  1.00  0.280          O  
ATOM   3761  H   GLU A 255      42.696 -14.028  15.971  1.00  0.240          H  
ATOM   3762  HA  GLU A 255      40.855 -13.074  18.118  1.00  0.240          H  
ATOM   3763 1HB  GLU A 255      40.021 -12.426  16.055  1.00  0.340          H  
ATOM   3764 2HB  GLU A 255      40.248 -14.000  15.363  1.00  0.340          H  
ATOM   3765 1HG  GLU A 255      37.911 -13.521  15.857  1.00  0.340          H  
ATOM   3766 2HG  GLU A 255      38.503 -14.963  16.643  1.00  0.340          H  
ATOM   3767  N   PRO A 256      40.737 -15.432  19.214  1.00  0.300          N  
ATOM   3768  CA  PRO A 256      40.587 -16.716  19.896  1.00  0.380          C  
ATOM   3769  C   PRO A 256      39.518 -17.632  19.312  1.00  0.410          C  
ATOM   3770  O   PRO A 256      39.691 -18.852  19.307  1.00  0.490          O  
ATOM   3771  CB  PRO A 256      40.222 -16.279  21.319  1.00  0.570          C  
ATOM   3772  CG  PRO A 256      40.925 -14.960  21.493  1.00  0.570          C  
ATOM   3773  CD  PRO A 256      40.813 -14.280  20.154  1.00  0.570          C  
ATOM   3774  HA  PRO A 256      41.545 -17.232  19.930  1.00  0.460          H  
ATOM   3775 1HB  PRO A 256      39.126 -16.197  21.416  1.00  0.680          H  
ATOM   3776 2HB  PRO A 256      40.553 -17.041  22.041  1.00  0.680          H  
ATOM   3777 1HG  PRO A 256      40.452 -14.379  22.301  1.00  0.680          H  
ATOM   3778 2HG  PRO A 256      41.972 -15.126  21.790  1.00  0.680          H  
ATOM   3779 1HD  PRO A 256      39.902 -13.659  20.117  1.00  0.680          H  
ATOM   3780 2HD  PRO A 256      41.735 -13.696  19.998  1.00  0.680          H  
ATOM   3781  N   SER A 257      38.427 -17.079  18.772  1.00  0.360          N  
ATOM   3782  CA  SER A 257      37.389 -17.937  18.210  1.00  0.430          C  
ATOM   3783  C   SER A 257      37.836 -18.680  16.945  1.00  0.370          C  
ATOM   3784  O   SER A 257      37.107 -19.537  16.438  1.00  0.340          O  
ATOM   3785  CB  SER A 257      36.161 -17.140  17.898  1.00  0.570          C  
ATOM   3786  OG  SER A 257      36.379 -16.288  16.833  1.00  0.570          O  
ATOM   3787  H   SER A 257      38.248 -16.062  18.772  1.00  0.430          H  
ATOM   3788  HA  SER A 257      37.128 -18.682  18.961  1.00  0.520          H  
ATOM   3789 1HB  SER A 257      35.353 -17.817  17.664  1.00  0.690          H  
ATOM   3790 2HB  SER A 257      35.871 -16.561  18.777  1.00  0.690          H  
ATOM   3791  HG  SER A 257      35.632 -15.693  16.824  1.00  0.690          H  
ATOM   3792  N   LEU A 258      39.017 -18.339  16.414  1.00  0.380          N  
ATOM   3793  CA  LEU A 258      39.566 -18.982  15.234  1.00  0.350          C  
ATOM   3794  C   LEU A 258      40.566 -20.097  15.536  1.00  0.350          C  
ATOM   3795  O   LEU A 258      41.130 -20.678  14.615  1.00  0.360          O  
ATOM   3796  CB  LEU A 258      40.225 -17.938  14.325  1.00  0.500          C  
ATOM   3797  CG  LEU A 258      39.288 -16.837  13.750  1.00  0.500          C  
ATOM   3798  CD1 LEU A 258      40.087 -15.852  12.989  1.00  0.500          C  
ATOM   3799  CD2 LEU A 258      38.280 -17.442  12.813  1.00  0.500          C  
ATOM   3800  H   LEU A 258      39.581 -17.618  16.866  1.00  0.460          H  
ATOM   3801  HA  LEU A 258      38.749 -19.451  14.696  1.00  0.420          H  
ATOM   3802 1HB  LEU A 258      41.011 -17.443  14.896  1.00  0.600          H  
ATOM   3803 2HB  LEU A 258      40.689 -18.457  13.487  1.00  0.600          H  
ATOM   3804  HG  LEU A 258      38.783 -16.325  14.570  1.00  0.600          H  
ATOM   3805 1HD1 LEU A 258      39.423 -15.092  12.602  1.00  0.600          H  
ATOM   3806 2HD1 LEU A 258      40.823 -15.397  13.642  1.00  0.600          H  
ATOM   3807 3HD1 LEU A 258      40.589 -16.354  12.165  1.00  0.600          H  
ATOM   3808 1HD2 LEU A 258      37.663 -16.665  12.409  1.00  0.600          H  
ATOM   3809 2HD2 LEU A 258      38.807 -17.929  12.008  1.00  0.600          H  
ATOM   3810 3HD2 LEU A 258      37.653 -18.160  13.329  1.00  0.600          H  
ATOM   3811  N   TYR A 259      40.830 -20.430  16.798  1.00  0.320          N  
ATOM   3812  CA  TYR A 259      41.799 -21.515  16.964  1.00  0.290          C  
ATOM   3813  C   TYR A 259      41.667 -22.308  18.238  1.00  0.280          C  
ATOM   3814  O   TYR A 259      41.063 -21.879  19.221  1.00  0.320          O  
ATOM   3815  CB  TYR A 259      43.222 -20.996  16.793  1.00  0.420          C  
ATOM   3816  CG  TYR A 259      43.682 -20.023  17.814  1.00  0.420          C  
ATOM   3817  CD1 TYR A 259      44.443 -20.452  18.881  1.00  0.420          C  
ATOM   3818  CD2 TYR A 259      43.330 -18.697  17.701  1.00  0.420          C  
ATOM   3819  CE1 TYR A 259      44.850 -19.550  19.826  1.00  0.420          C  
ATOM   3820  CE2 TYR A 259      43.737 -17.804  18.629  1.00  0.420          C  
ATOM   3821  CZ  TYR A 259      44.492 -18.211  19.696  1.00  0.420          C  
ATOM   3822  OH  TYR A 259      44.888 -17.300  20.650  1.00  0.420          O  
ATOM   3823  H   TYR A 259      40.390 -19.958  17.599  1.00  0.380          H  
ATOM   3824  HA  TYR A 259      41.663 -22.225  16.170  1.00  0.350          H  
ATOM   3825 1HB  TYR A 259      43.900 -21.848  16.810  1.00  0.500          H  
ATOM   3826 2HB  TYR A 259      43.315 -20.548  15.830  1.00  0.500          H  
ATOM   3827  HD1 TYR A 259      44.717 -21.507  18.982  1.00  0.500          H  
ATOM   3828  HD2 TYR A 259      42.719 -18.358  16.865  1.00  0.500          H  
ATOM   3829  HE1 TYR A 259      45.449 -19.889  20.674  1.00  0.500          H  
ATOM   3830  HE2 TYR A 259      43.448 -16.765  18.528  1.00  0.500          H  
ATOM   3831  HH  TYR A 259      45.545 -17.707  21.223  1.00  0.500          H  
ATOM   3832  N   LYS A 260      42.275 -23.486  18.208  1.00  0.220          N  
ATOM   3833  CA  LYS A 260      42.356 -24.346  19.365  1.00  0.230          C  
ATOM   3834  C   LYS A 260      43.804 -24.472  19.805  1.00  0.290          C  
ATOM   3835  O   LYS A 260      44.701 -24.563  18.966  1.00  0.380          O  
ATOM   3836  CB  LYS A 260      41.779 -25.735  19.037  1.00  0.320          C  
ATOM   3837  CG  LYS A 260      40.263 -25.768  18.734  1.00  0.320          C  
ATOM   3838  CD  LYS A 260      39.755 -27.225  18.475  1.00  0.320          C  
ATOM   3839  CE  LYS A 260      38.211 -27.280  18.289  1.00  0.320          C  
ATOM   3840  NZ  LYS A 260      37.664 -28.704  18.070  1.00  0.320          N  
ATOM   3841  H   LYS A 260      42.710 -23.789  17.328  1.00  0.260          H  
ATOM   3842  HA  LYS A 260      41.790 -23.900  20.183  1.00  0.280          H  
ATOM   3843 1HB  LYS A 260      42.292 -26.131  18.159  1.00  0.380          H  
ATOM   3844 2HB  LYS A 260      41.977 -26.414  19.864  1.00  0.380          H  
ATOM   3845 1HG  LYS A 260      39.716 -25.333  19.571  1.00  0.380          H  
ATOM   3846 2HG  LYS A 260      40.072 -25.163  17.847  1.00  0.380          H  
ATOM   3847 1HD  LYS A 260      40.227 -27.610  17.567  1.00  0.380          H  
ATOM   3848 2HD  LYS A 260      40.034 -27.868  19.309  1.00  0.380          H  
ATOM   3849 1HE  LYS A 260      37.751 -26.870  19.187  1.00  0.380          H  
ATOM   3850 2HE  LYS A 260      37.929 -26.665  17.444  1.00  0.380          H  
ATOM   3851 1HZ  LYS A 260      36.661 -28.657  17.978  1.00  0.380          H  
ATOM   3852 2HZ  LYS A 260      38.028 -29.165  17.210  1.00  0.380          H  
ATOM   3853 3HZ  LYS A 260      37.895 -29.283  18.860  1.00  0.380          H  
ATOM   3854  N   GLY A 261      44.012 -24.568  21.114  1.00  0.270          N  
ATOM   3855  CA  GLY A 261      45.341 -24.773  21.666  1.00  0.360          C  
ATOM   3856  C   GLY A 261      46.222 -23.537  21.550  1.00  0.350          C  
ATOM   3857  O   GLY A 261      45.741 -22.404  21.541  1.00  0.430          O  
ATOM   3858  H   GLY A 261      43.225 -24.480  21.741  1.00  0.320          H  
ATOM   3859 1HA  GLY A 261      45.255 -25.057  22.715  1.00  0.430          H  
ATOM   3860 2HA  GLY A 261      45.819 -25.606  21.153  1.00  0.430          H  
ATOM   3861  N   ASP A 262      47.520 -23.787  21.566  1.00  0.270          N  
ATOM   3862  CA  ASP A 262      48.580 -22.789  21.533  1.00  0.250          C  
ATOM   3863  C   ASP A 262      48.912 -22.324  20.126  1.00  0.240          C  
ATOM   3864  O   ASP A 262      48.627 -23.016  19.152  1.00  0.340          O  
ATOM   3865  CB  ASP A 262      49.850 -23.365  22.157  1.00  0.360          C  
ATOM   3866  CG  ASP A 262      49.745 -23.597  23.655  1.00  0.360          C  
ATOM   3867  OD1 ASP A 262      48.910 -23.003  24.297  1.00  0.360          O  
ATOM   3868  OD2 ASP A 262      50.510 -24.379  24.150  1.00  0.360          O  
ATOM   3869  H   ASP A 262      47.795 -24.757  21.600  1.00  0.320          H  
ATOM   3870  HA  ASP A 262      48.256 -21.924  22.113  1.00  0.300          H  
ATOM   3871 1HB  ASP A 262      50.091 -24.310  21.675  1.00  0.430          H  
ATOM   3872 2HB  ASP A 262      50.688 -22.691  21.964  1.00  0.430          H  
ATOM   3873  N   ILE A 263      49.536 -21.153  20.023  1.00  0.270          N  
ATOM   3874  CA  ILE A 263      50.055 -20.692  18.741  1.00  0.250          C  
ATOM   3875  C   ILE A 263      51.569 -20.841  18.743  1.00  0.220          C  
ATOM   3876  O   ILE A 263      52.248 -20.296  19.613  1.00  0.250          O  
ATOM   3877  CB  ILE A 263      49.736 -19.208  18.452  1.00  0.360          C  
ATOM   3878  CG1 ILE A 263      48.216 -18.952  18.406  1.00  0.360          C  
ATOM   3879  CG2 ILE A 263      50.362 -18.839  17.108  1.00  0.360          C  
ATOM   3880  CD1 ILE A 263      47.823 -17.494  18.396  1.00  0.360          C  
ATOM   3881  H   ILE A 263      49.702 -20.608  20.859  1.00  0.320          H  
ATOM   3882  HA  ILE A 263      49.658 -21.313  17.944  1.00  0.300          H  
ATOM   3883  HB  ILE A 263      50.162 -18.584  19.233  1.00  0.430          H  
ATOM   3884 1HG1 ILE A 263      47.818 -19.378  17.506  1.00  0.430          H  
ATOM   3885 2HG1 ILE A 263      47.751 -19.438  19.260  1.00  0.430          H  
ATOM   3886 1HG2 ILE A 263      50.181 -17.808  16.890  1.00  0.430          H  
ATOM   3887 2HG2 ILE A 263      51.433 -18.992  17.115  1.00  0.430          H  
ATOM   3888 3HG2 ILE A 263      49.921 -19.463  16.336  1.00  0.430          H  
ATOM   3889 1HD1 ILE A 263      46.751 -17.419  18.348  1.00  0.430          H  
ATOM   3890 2HD1 ILE A 263      48.179 -17.012  19.305  1.00  0.430          H  
ATOM   3891 3HD1 ILE A 263      48.237 -16.981  17.540  1.00  0.430          H  
ATOM   3892  N   TRP A 264      52.097 -21.568  17.767  1.00  0.200          N  
ATOM   3893  CA  TRP A 264      53.540 -21.762  17.655  1.00  0.170          C  
ATOM   3894  C   TRP A 264      54.072 -20.762  16.648  1.00  0.150          C  
ATOM   3895  O   TRP A 264      53.396 -20.453  15.677  1.00  0.140          O  
ATOM   3896  CB  TRP A 264      53.887 -23.176  17.208  1.00  0.250          C  
ATOM   3897  CG  TRP A 264      53.661 -24.258  18.227  1.00  0.250          C  
ATOM   3898  CD1 TRP A 264      54.625 -24.825  19.011  1.00  0.250          C  
ATOM   3899  CD2 TRP A 264      52.423 -24.922  18.584  1.00  0.250          C  
ATOM   3900  NE1 TRP A 264      54.078 -25.784  19.818  1.00  0.250          N  
ATOM   3901  CE2 TRP A 264      52.736 -25.865  19.564  1.00  0.250          C  
ATOM   3902  CE3 TRP A 264      51.096 -24.800  18.157  1.00  0.250          C  
ATOM   3903  CZ2 TRP A 264      51.782 -26.683  20.114  1.00  0.250          C  
ATOM   3904  CZ3 TRP A 264      50.144 -25.627  18.712  1.00  0.250          C  
ATOM   3905  CH2 TRP A 264      50.480 -26.547  19.662  1.00  0.250          C  
ATOM   3906  H   TRP A 264      51.458 -21.986  17.084  1.00  0.240          H  
ATOM   3907  HA  TRP A 264      54.005 -21.571  18.621  1.00  0.200          H  
ATOM   3908 1HB  TRP A 264      53.317 -23.421  16.314  1.00  0.300          H  
ATOM   3909 2HB  TRP A 264      54.932 -23.191  16.944  1.00  0.300          H  
ATOM   3910  HD1 TRP A 264      55.680 -24.553  18.997  1.00  0.300          H  
ATOM   3911  HE1 TRP A 264      54.583 -26.347  20.501  1.00  0.300          H  
ATOM   3912  HE3 TRP A 264      50.813 -24.077  17.402  1.00  0.300          H  
ATOM   3913  HZ2 TRP A 264      52.026 -27.421  20.878  1.00  0.300          H  
ATOM   3914  HZ3 TRP A 264      49.116 -25.523  18.368  1.00  0.300          H  
ATOM   3915  HH2 TRP A 264      49.705 -27.189  20.076  1.00  0.300          H  
ATOM   3916  N   TYR A 265      55.281 -20.240  16.839  1.00  0.160          N  
ATOM   3917  CA  TYR A 265      55.787 -19.261  15.866  1.00  0.140          C  
ATOM   3918  C   TYR A 265      57.134 -19.567  15.249  1.00  0.140          C  
ATOM   3919  O   TYR A 265      58.034 -20.070  15.915  1.00  0.140          O  
ATOM   3920  CB  TYR A 265      55.899 -17.882  16.513  1.00  0.200          C  
ATOM   3921  CG  TYR A 265      54.600 -17.236  16.924  1.00  0.200          C  
ATOM   3922  CD1 TYR A 265      54.011 -17.527  18.142  1.00  0.200          C  
ATOM   3923  CD2 TYR A 265      54.019 -16.319  16.080  1.00  0.200          C  
ATOM   3924  CE1 TYR A 265      52.837 -16.901  18.498  1.00  0.200          C  
ATOM   3925  CE2 TYR A 265      52.851 -15.688  16.431  1.00  0.200          C  
ATOM   3926  CZ  TYR A 265      52.258 -15.977  17.631  1.00  0.200          C  
ATOM   3927  OH  TYR A 265      51.090 -15.353  17.970  1.00  0.200          O  
ATOM   3928  H   TYR A 265      55.839 -20.504  17.642  1.00  0.190          H  
ATOM   3929  HA  TYR A 265      55.084 -19.203  15.043  1.00  0.170          H  
ATOM   3930 1HB  TYR A 265      56.539 -17.949  17.394  1.00  0.240          H  
ATOM   3931 2HB  TYR A 265      56.393 -17.216  15.810  1.00  0.240          H  
ATOM   3932  HD1 TYR A 265      54.467 -18.250  18.819  1.00  0.240          H  
ATOM   3933  HD2 TYR A 265      54.490 -16.096  15.126  1.00  0.240          H  
ATOM   3934  HE1 TYR A 265      52.367 -17.135  19.453  1.00  0.240          H  
ATOM   3935  HE2 TYR A 265      52.395 -14.963  15.752  1.00  0.240          H  
ATOM   3936  HH  TYR A 265      50.786 -15.690  18.818  1.00  0.240          H  
ATOM   3937  N   THR A 266      57.280 -19.175  13.980  1.00  0.150          N  
ATOM   3938  CA  THR A 266      58.553 -19.263  13.257  1.00  0.160          C  
ATOM   3939  C   THR A 266      58.900 -17.866  12.692  1.00  0.140          C  
ATOM   3940  O   THR A 266      58.023 -17.218  12.108  1.00  0.110          O  
ATOM   3941  CB  THR A 266      58.477 -20.304  12.113  1.00  0.220          C  
ATOM   3942  OG1 THR A 266      59.770 -20.532  11.548  1.00  0.220          O  
ATOM   3943  CG2 THR A 266      57.580 -19.840  11.042  1.00  0.220          C  
ATOM   3944  H   THR A 266      56.439 -18.816  13.518  1.00  0.180          H  
ATOM   3945  HA  THR A 266      59.302 -19.617  13.947  1.00  0.190          H  
ATOM   3946  HB  THR A 266      58.099 -21.219  12.504  1.00  0.260          H  
ATOM   3947  HG1 THR A 266      60.328 -20.930  12.259  1.00  0.260          H  
ATOM   3948 1HG2 THR A 266      57.523 -20.595  10.288  1.00  0.260          H  
ATOM   3949 2HG2 THR A 266      56.627 -19.659  11.472  1.00  0.260          H  
ATOM   3950 3HG2 THR A 266      57.945 -18.941  10.590  1.00  0.260          H  
ATOM   3951  N   PRO A 267      60.109 -17.326  12.912  1.00  0.170          N  
ATOM   3952  CA  PRO A 267      60.567 -16.038  12.399  1.00  0.170          C  
ATOM   3953  C   PRO A 267      60.560 -15.934  10.878  1.00  0.150          C  
ATOM   3954  O   PRO A 267      60.832 -16.915  10.180  1.00  0.120          O  
ATOM   3955  CB  PRO A 267      62.013 -15.970  12.914  1.00  0.260          C  
ATOM   3956  CG  PRO A 267      62.039 -16.858  14.135  1.00  0.260          C  
ATOM   3957  CD  PRO A 267      61.074 -17.980  13.835  1.00  0.260          C  
ATOM   3958  HA  PRO A 267      59.970 -15.230  12.844  1.00  0.200          H  
ATOM   3959 1HB  PRO A 267      62.702 -16.299  12.122  1.00  0.310          H  
ATOM   3960 2HB  PRO A 267      62.271 -14.924  13.141  1.00  0.310          H  
ATOM   3961 1HG  PRO A 267      63.062 -17.226  14.331  1.00  0.310          H  
ATOM   3962 2HG  PRO A 267      61.741 -16.274  15.018  1.00  0.310          H  
ATOM   3963 1HD  PRO A 267      61.574 -18.841  13.355  1.00  0.310          H  
ATOM   3964 2HD  PRO A 267      60.613 -18.243  14.802  1.00  0.310          H  
ATOM   3965  N   ILE A 268      60.287 -14.729  10.391  1.00  0.160          N  
ATOM   3966  CA  ILE A 268      60.320 -14.414   8.967  1.00  0.150          C  
ATOM   3967  C   ILE A 268      61.745 -14.048   8.584  1.00  0.180          C  
ATOM   3968  O   ILE A 268      62.354 -13.162   9.185  1.00  0.190          O  
ATOM   3969  CB  ILE A 268      59.331 -13.276   8.614  1.00  0.210          C  
ATOM   3970  CG1 ILE A 268      57.912 -13.758   8.927  1.00  0.210          C  
ATOM   3971  CG2 ILE A 268      59.464 -12.874   7.114  1.00  0.210          C  
ATOM   3972  CD1 ILE A 268      56.848 -12.677   8.945  1.00  0.210          C  
ATOM   3973  H   ILE A 268      60.066 -13.983  11.053  1.00  0.190          H  
ATOM   3974  HA  ILE A 268      60.029 -15.299   8.413  1.00  0.180          H  
ATOM   3975  HB  ILE A 268      59.539 -12.411   9.243  1.00  0.260          H  
ATOM   3976 1HG1 ILE A 268      57.636 -14.498   8.176  1.00  0.260          H  
ATOM   3977 2HG1 ILE A 268      57.926 -14.243   9.871  1.00  0.260          H  
ATOM   3978 1HG2 ILE A 268      58.773 -12.074   6.867  1.00  0.260          H  
ATOM   3979 2HG2 ILE A 268      60.473 -12.525   6.913  1.00  0.260          H  
ATOM   3980 3HG2 ILE A 268      59.251 -13.738   6.481  1.00  0.260          H  
ATOM   3981 1HD1 ILE A 268      55.880 -13.113   9.178  1.00  0.260          H  
ATOM   3982 2HD1 ILE A 268      57.087 -11.934   9.700  1.00  0.260          H  
ATOM   3983 3HD1 ILE A 268      56.798 -12.204   7.987  1.00  0.260          H  
ATOM   3984  N   LYS A 269      62.281 -14.753   7.605  1.00  0.180          N  
ATOM   3985  CA  LYS A 269      63.658 -14.551   7.178  1.00  0.160          C  
ATOM   3986  C   LYS A 269      63.868 -13.338   6.285  1.00  0.180          C  
ATOM   3987  O   LYS A 269      64.891 -12.660   6.396  1.00  0.180          O  
ATOM   3988  CB  LYS A 269      64.167 -15.811   6.482  1.00  0.230          C  
ATOM   3989  CG  LYS A 269      64.372 -17.026   7.409  1.00  0.230          C  
ATOM   3990  CD  LYS A 269      65.522 -16.755   8.395  1.00  0.230          C  
ATOM   3991  CE  LYS A 269      65.960 -17.974   9.165  1.00  0.230          C  
ATOM   3992  NZ  LYS A 269      67.017 -17.609  10.152  1.00  0.230          N  
ATOM   3993  H   LYS A 269      61.678 -15.447   7.160  1.00  0.220          H  
ATOM   3994  HA  LYS A 269      64.253 -14.372   8.066  1.00  0.190          H  
ATOM   3995 1HB  LYS A 269      63.453 -16.102   5.714  1.00  0.280          H  
ATOM   3996 2HB  LYS A 269      65.110 -15.595   5.980  1.00  0.280          H  
ATOM   3997 1HG  LYS A 269      63.454 -17.195   7.981  1.00  0.280          H  
ATOM   3998 2HG  LYS A 269      64.574 -17.913   6.829  1.00  0.280          H  
ATOM   3999 1HD  LYS A 269      66.379 -16.350   7.855  1.00  0.280          H  
ATOM   4000 2HD  LYS A 269      65.205 -16.029   9.137  1.00  0.280          H  
ATOM   4001 1HE  LYS A 269      65.112 -18.415   9.690  1.00  0.280          H  
ATOM   4002 2HE  LYS A 269      66.368 -18.711   8.468  1.00  0.280          H  
ATOM   4003 1HZ  LYS A 269      67.327 -18.432  10.656  1.00  0.280          H  
ATOM   4004 2HZ  LYS A 269      67.800 -17.204   9.665  1.00  0.280          H  
ATOM   4005 3HZ  LYS A 269      66.649 -16.935  10.807  1.00  0.280          H  
ATOM   4006  N   GLU A 270      62.932 -13.077   5.386  1.00  0.220          N  
ATOM   4007  CA  GLU A 270      63.067 -11.950   4.473  1.00  0.220          C  
ATOM   4008  C   GLU A 270      61.701 -11.338   4.279  1.00  0.200          C  
ATOM   4009  O   GLU A 270      60.711 -12.048   4.099  1.00  0.230          O  
ATOM   4010  CB  GLU A 270      63.660 -12.361   3.121  1.00  0.310          C  
ATOM   4011  CG  GLU A 270      65.076 -12.985   3.182  1.00  0.310          C  
ATOM   4012  CD  GLU A 270      65.679 -13.303   1.817  1.00  0.310          C  
ATOM   4013  OE1 GLU A 270      65.860 -12.387   1.053  1.00  0.310          O  
ATOM   4014  OE2 GLU A 270      65.948 -14.467   1.533  1.00  0.310          O  
ATOM   4015  H   GLU A 270      62.096 -13.644   5.374  1.00  0.260          H  
ATOM   4016  HA  GLU A 270      63.716 -11.198   4.923  1.00  0.260          H  
ATOM   4017 1HB  GLU A 270      62.995 -13.053   2.642  1.00  0.370          H  
ATOM   4018 2HB  GLU A 270      63.724 -11.477   2.485  1.00  0.370          H  
ATOM   4019 1HG  GLU A 270      65.736 -12.297   3.711  1.00  0.370          H  
ATOM   4020 2HG  GLU A 270      65.026 -13.904   3.755  1.00  0.370          H  
ATOM   4021  N   GLU A 271      61.640 -10.023   4.222  1.00  0.150          N  
ATOM   4022  CA  GLU A 271      60.358  -9.366   4.041  1.00  0.130          C  
ATOM   4023  C   GLU A 271      59.967  -9.183   2.587  1.00  0.120          C  
ATOM   4024  O   GLU A 271      60.021  -8.066   2.069  1.00  0.100          O  
ATOM   4025  CB  GLU A 271      60.332  -8.009   4.736  1.00  0.190          C  
ATOM   4026  CG  GLU A 271      60.499  -8.068   6.239  1.00  0.190          C  
ATOM   4027  CD  GLU A 271      60.233  -6.745   6.898  1.00  0.190          C  
ATOM   4028  OE1 GLU A 271      59.857  -5.823   6.215  1.00  0.190          O  
ATOM   4029  OE2 GLU A 271      60.430  -6.645   8.081  1.00  0.190          O  
ATOM   4030  H   GLU A 271      62.485  -9.477   4.338  1.00  0.180          H  
ATOM   4031  HA  GLU A 271      59.597  -9.989   4.508  1.00  0.160          H  
ATOM   4032 1HB  GLU A 271      61.097  -7.382   4.334  1.00  0.230          H  
ATOM   4033 2HB  GLU A 271      59.419  -7.518   4.520  1.00  0.230          H  
ATOM   4034 1HG  GLU A 271      59.812  -8.813   6.640  1.00  0.230          H  
ATOM   4035 2HG  GLU A 271      61.511  -8.392   6.470  1.00  0.230          H  
ATOM   4036  N   TRP A 272      59.726 -10.296   1.912  1.00  0.150          N  
ATOM   4037  CA  TRP A 272      59.222 -10.311   0.538  1.00  0.130          C  
ATOM   4038  C   TRP A 272      57.803 -10.829   0.579  1.00  0.100          C  
ATOM   4039  O   TRP A 272      56.795 -10.126   0.435  1.00  0.100          O  
ATOM   4040  CB  TRP A 272      60.038 -11.241  -0.358  1.00  0.190          C  
ATOM   4041  CG  TRP A 272      61.369 -10.786  -0.756  1.00  0.190          C  
ATOM   4042  CD1 TRP A 272      62.549 -11.286  -0.333  1.00  0.190          C  
ATOM   4043  CD2 TRP A 272      61.686  -9.759  -1.703  1.00  0.190          C  
ATOM   4044  NE1 TRP A 272      63.584 -10.651  -0.967  1.00  0.190          N  
ATOM   4045  CE2 TRP A 272      63.069  -9.716  -1.813  1.00  0.190          C  
ATOM   4046  CE3 TRP A 272      60.929  -8.900  -2.458  1.00  0.190          C  
ATOM   4047  CZ2 TRP A 272      63.703  -8.835  -2.666  1.00  0.190          C  
ATOM   4048  CZ3 TRP A 272      61.560  -8.031  -3.302  1.00  0.190          C  
ATOM   4049  CH2 TRP A 272      62.896  -7.998  -3.402  1.00  0.190          C  
ATOM   4050  H   TRP A 272      59.802 -11.161   2.465  1.00  0.180          H  
ATOM   4051  HA  TRP A 272      59.220  -9.318   0.129  1.00  0.160          H  
ATOM   4052 1HB  TRP A 272      60.189 -12.189   0.141  1.00  0.230          H  
ATOM   4053 2HB  TRP A 272      59.474 -11.434  -1.262  1.00  0.230          H  
ATOM   4054  HD1 TRP A 272      62.662 -12.088   0.391  1.00  0.230          H  
ATOM   4055  HE1 TRP A 272      64.581 -10.849  -0.827  1.00  0.230          H  
ATOM   4056  HE3 TRP A 272      59.856  -8.905  -2.382  1.00  0.230          H  
ATOM   4057  HZ2 TRP A 272      64.791  -8.794  -2.771  1.00  0.230          H  
ATOM   4058  HZ3 TRP A 272      60.957  -7.366  -3.896  1.00  0.230          H  
ATOM   4059  HH2 TRP A 272      63.326  -7.299  -4.081  1.00  0.230          H  
ATOM   4060  N   TYR A 273      57.777 -12.101   0.897  1.00  0.090          N  
ATOM   4061  CA  TYR A 273      56.629 -12.938   1.045  1.00  0.090          C  
ATOM   4062  C   TYR A 273      56.788 -13.340   2.467  1.00  0.100          C  
ATOM   4063  O   TYR A 273      57.813 -13.033   3.076  1.00  0.130          O  
ATOM   4064  CB  TYR A 273      56.752 -14.219   0.240  1.00  0.130          C  
ATOM   4065  CG  TYR A 273      57.006 -14.094  -1.218  1.00  0.130          C  
ATOM   4066  CD1 TYR A 273      58.316 -14.050  -1.664  1.00  0.130          C  
ATOM   4067  CD2 TYR A 273      55.975 -14.054  -2.110  1.00  0.130          C  
ATOM   4068  CE1 TYR A 273      58.586 -13.954  -2.996  1.00  0.130          C  
ATOM   4069  CE2 TYR A 273      56.239 -13.960  -3.454  1.00  0.130          C  
ATOM   4070  CZ  TYR A 273      57.539 -13.908  -3.898  1.00  0.130          C  
ATOM   4071  OH  TYR A 273      57.802 -13.811  -5.242  1.00  0.130          O  
ATOM   4072  H   TYR A 273      58.669 -12.547   1.031  1.00  0.110          H  
ATOM   4073  HA  TYR A 273      55.694 -12.396   0.894  1.00  0.110          H  
ATOM   4074 1HB  TYR A 273      57.569 -14.775   0.672  1.00  0.150          H  
ATOM   4075 2HB  TYR A 273      55.851 -14.815   0.372  1.00  0.150          H  
ATOM   4076  HD1 TYR A 273      59.135 -14.094  -0.949  1.00  0.150          H  
ATOM   4077  HD2 TYR A 273      54.956 -14.094  -1.762  1.00  0.150          H  
ATOM   4078  HE1 TYR A 273      59.618 -13.918  -3.344  1.00  0.150          H  
ATOM   4079  HE2 TYR A 273      55.415 -13.924  -4.168  1.00  0.150          H  
ATOM   4080  HH  TYR A 273      56.972 -13.783  -5.726  1.00  0.150          H  
ATOM   4081  N   TYR A 274      55.864 -14.083   3.007  1.00  0.110          N  
ATOM   4082  CA  TYR A 274      56.057 -14.540   4.368  1.00  0.130          C  
ATOM   4083  C   TYR A 274      56.979 -15.749   4.362  1.00  0.150          C  
ATOM   4084  O   TYR A 274      56.550 -16.902   4.452  1.00  0.180          O  
ATOM   4085  CB  TYR A 274      54.705 -14.791   4.996  1.00  0.170          C  
ATOM   4086  CG  TYR A 274      54.000 -13.490   5.070  1.00  0.170          C  
ATOM   4087  CD1 TYR A 274      53.078 -13.139   4.102  1.00  0.170          C  
ATOM   4088  CD2 TYR A 274      54.319 -12.616   6.073  1.00  0.170          C  
ATOM   4089  CE1 TYR A 274      52.491 -11.910   4.148  1.00  0.170          C  
ATOM   4090  CE2 TYR A 274      53.736 -11.393   6.121  1.00  0.170          C  
ATOM   4091  CZ  TYR A 274      52.833 -11.031   5.159  1.00  0.170          C  
ATOM   4092  OH  TYR A 274      52.280  -9.796   5.193  1.00  0.170          O  
ATOM   4093  H   TYR A 274      55.028 -14.316   2.489  1.00  0.130          H  
ATOM   4094  HA  TYR A 274      56.558 -13.754   4.938  1.00  0.160          H  
ATOM   4095 1HB  TYR A 274      54.119 -15.478   4.382  1.00  0.210          H  
ATOM   4096 2HB  TYR A 274      54.808 -15.203   5.990  1.00  0.210          H  
ATOM   4097  HD1 TYR A 274      52.830 -13.832   3.297  1.00  0.210          H  
ATOM   4098  HD2 TYR A 274      55.042 -12.902   6.816  1.00  0.210          H  
ATOM   4099  HE1 TYR A 274      51.769 -11.624   3.382  1.00  0.210          H  
ATOM   4100  HE2 TYR A 274      54.001 -10.703   6.910  1.00  0.210          H  
ATOM   4101  HH  TYR A 274      51.711  -9.653   4.416  1.00  0.210          H  
ATOM   4102  N   GLN A 275      58.263 -15.441   4.185  1.00  0.120          N  
ATOM   4103  CA  GLN A 275      59.336 -16.410   4.044  1.00  0.110          C  
ATOM   4104  C   GLN A 275      59.792 -16.942   5.380  1.00  0.210          C  
ATOM   4105  O   GLN A 275      60.273 -16.193   6.228  1.00  0.310          O  
ATOM   4106  CB  GLN A 275      60.508 -15.778   3.296  1.00  0.160          C  
ATOM   4107  CG  GLN A 275      61.647 -16.726   3.008  1.00  0.160          C  
ATOM   4108  CD  GLN A 275      62.753 -16.040   2.260  1.00  0.160          C  
ATOM   4109  OE1 GLN A 275      62.506 -15.138   1.426  1.00  0.160          O  
ATOM   4110  NE2 GLN A 275      63.985 -16.441   2.573  1.00  0.160          N  
ATOM   4111  H   GLN A 275      58.453 -14.441   4.072  1.00  0.140          H  
ATOM   4112  HA  GLN A 275      58.967 -17.249   3.476  1.00  0.130          H  
ATOM   4113 1HB  GLN A 275      60.153 -15.372   2.349  1.00  0.190          H  
ATOM   4114 2HB  GLN A 275      60.898 -14.940   3.874  1.00  0.190          H  
ATOM   4115 1HG  GLN A 275      62.051 -17.108   3.945  1.00  0.190          H  
ATOM   4116 2HG  GLN A 275      61.270 -17.550   2.401  1.00  0.190          H  
ATOM   4117 1HE2 GLN A 275      64.808 -15.991   2.142  1.00  0.190          H  
ATOM   4118 2HE2 GLN A 275      64.108 -17.171   3.245  1.00  0.190          H  
ATOM   4119  N   ILE A 276      59.632 -18.240   5.560  1.00  0.280          N  
ATOM   4120  CA  ILE A 276      59.940 -18.886   6.832  1.00  0.400          C  
ATOM   4121  C   ILE A 276      60.887 -20.059   6.614  1.00  0.440          C  
ATOM   4122  O   ILE A 276      60.919 -20.642   5.540  1.00  0.880          O  
ATOM   4123  CB  ILE A 276      58.632 -19.298   7.535  1.00  0.510          C  
ATOM   4124  CG1 ILE A 276      57.836 -20.307   6.647  1.00  0.510          C  
ATOM   4125  CG2 ILE A 276      57.781 -18.004   7.854  1.00  0.510          C  
ATOM   4126  CD1 ILE A 276      56.638 -20.909   7.334  1.00  0.510          C  
ATOM   4127  H   ILE A 276      59.296 -18.785   4.759  1.00  0.340          H  
ATOM   4128  HA  ILE A 276      60.444 -18.167   7.479  1.00  0.480          H  
ATOM   4129  HB  ILE A 276      58.886 -19.807   8.459  1.00  0.610          H  
ATOM   4130 1HG1 ILE A 276      57.497 -19.792   5.744  1.00  0.610          H  
ATOM   4131 2HG1 ILE A 276      58.495 -21.126   6.352  1.00  0.610          H  
ATOM   4132 1HG2 ILE A 276      56.876 -18.260   8.377  1.00  0.610          H  
ATOM   4133 2HG2 ILE A 276      58.375 -17.335   8.484  1.00  0.610          H  
ATOM   4134 3HG2 ILE A 276      57.521 -17.492   6.932  1.00  0.610          H  
ATOM   4135 1HD1 ILE A 276      56.143 -21.597   6.666  1.00  0.610          H  
ATOM   4136 2HD1 ILE A 276      56.964 -21.429   8.199  1.00  0.610          H  
ATOM   4137 3HD1 ILE A 276      55.950 -20.139   7.623  1.00  0.610          H  
ATOM   4138  N   GLU A 277      61.641 -20.430   7.633  1.00  0.230          N  
ATOM   4139  CA  GLU A 277      62.611 -21.503   7.450  1.00  0.220          C  
ATOM   4140  C   GLU A 277      62.113 -22.917   7.741  1.00  0.200          C  
ATOM   4141  O   GLU A 277      61.677 -23.230   8.858  1.00  0.260          O  
ATOM   4142  CB  GLU A 277      63.821 -21.212   8.325  1.00  0.310          C  
ATOM   4143  CG  GLU A 277      64.974 -22.159   8.164  1.00  0.310          C  
ATOM   4144  CD  GLU A 277      66.057 -21.827   9.098  1.00  0.310          C  
ATOM   4145  OE1 GLU A 277      65.815 -21.072  10.000  1.00  0.310          O  
ATOM   4146  OE2 GLU A 277      67.148 -22.303   8.937  1.00  0.310          O  
ATOM   4147  H   GLU A 277      61.568 -19.936   8.515  1.00  0.280          H  
ATOM   4148  HA  GLU A 277      62.936 -21.479   6.409  1.00  0.260          H  
ATOM   4149 1HB  GLU A 277      64.184 -20.214   8.102  1.00  0.370          H  
ATOM   4150 2HB  GLU A 277      63.518 -21.225   9.374  1.00  0.370          H  
ATOM   4151 1HG  GLU A 277      64.641 -23.175   8.368  1.00  0.370          H  
ATOM   4152 2HG  GLU A 277      65.337 -22.128   7.138  1.00  0.370          H  
ATOM   4153  N   ILE A 278      62.270 -23.791   6.744  1.00  0.130          N  
ATOM   4154  CA  ILE A 278      61.878 -25.197   6.860  1.00  0.100          C  
ATOM   4155  C   ILE A 278      63.082 -26.049   7.155  1.00  0.110          C  
ATOM   4156  O   ILE A 278      64.084 -26.009   6.454  1.00  0.140          O  
ATOM   4157  CB  ILE A 278      61.192 -25.731   5.590  1.00  0.150          C  
ATOM   4158  CG1 ILE A 278      59.916 -24.937   5.362  1.00  0.150          C  
ATOM   4159  CG2 ILE A 278      60.931 -27.293   5.718  1.00  0.150          C  
ATOM   4160  CD1 ILE A 278      59.293 -25.168   4.066  1.00  0.150          C  
ATOM   4161  H   ILE A 278      62.667 -23.449   5.862  1.00  0.160          H  
ATOM   4162  HA  ILE A 278      61.187 -25.301   7.693  1.00  0.120          H  
ATOM   4163  HB  ILE A 278      61.838 -25.543   4.726  1.00  0.180          H  
ATOM   4164 1HG1 ILE A 278      59.202 -25.184   6.127  1.00  0.180          H  
ATOM   4165 2HG1 ILE A 278      60.152 -23.872   5.433  1.00  0.180          H  
ATOM   4166 1HG2 ILE A 278      60.457 -27.678   4.827  1.00  0.180          H  
ATOM   4167 2HG2 ILE A 278      61.872 -27.828   5.853  1.00  0.180          H  
ATOM   4168 3HG2 ILE A 278      60.288 -27.486   6.580  1.00  0.180          H  
ATOM   4169 1HD1 ILE A 278      58.419 -24.546   3.987  1.00  0.180          H  
ATOM   4170 2HD1 ILE A 278      60.004 -24.899   3.284  1.00  0.180          H  
ATOM   4171 3HD1 ILE A 278      59.005 -26.205   3.950  1.00  0.180          H  
ATOM   4172  N   LEU A 279      63.002 -26.812   8.217  1.00  0.090          N  
ATOM   4173  CA  LEU A 279      64.145 -27.599   8.586  1.00  0.090          C  
ATOM   4174  C   LEU A 279      64.043 -29.047   8.135  1.00  0.090          C  
ATOM   4175  O   LEU A 279      65.032 -29.657   7.720  1.00  0.200          O  
ATOM   4176  CB  LEU A 279      64.292 -27.539  10.099  1.00  0.130          C  
ATOM   4177  CG  LEU A 279      64.455 -26.117  10.692  1.00  0.130          C  
ATOM   4178  CD1 LEU A 279      64.523 -26.241  12.174  1.00  0.130          C  
ATOM   4179  CD2 LEU A 279      65.676 -25.412  10.132  1.00  0.130          C  
ATOM   4180  H   LEU A 279      62.147 -26.817   8.764  1.00  0.110          H  
ATOM   4181  HA  LEU A 279      65.000 -27.167   8.122  1.00  0.110          H  
ATOM   4182 1HB  LEU A 279      63.410 -27.994  10.549  1.00  0.150          H  
ATOM   4183 2HB  LEU A 279      65.157 -28.121  10.378  1.00  0.150          H  
ATOM   4184  HG  LEU A 279      63.571 -25.521  10.447  1.00  0.150          H  
ATOM   4185 1HD1 LEU A 279      64.605 -25.271  12.628  1.00  0.150          H  
ATOM   4186 2HD1 LEU A 279      63.620 -26.723  12.507  1.00  0.150          H  
ATOM   4187 3HD1 LEU A 279      65.378 -26.834  12.456  1.00  0.150          H  
ATOM   4188 1HD2 LEU A 279      65.739 -24.428  10.569  1.00  0.150          H  
ATOM   4189 2HD2 LEU A 279      66.575 -25.967  10.365  1.00  0.150          H  
ATOM   4190 3HD2 LEU A 279      65.603 -25.299   9.057  1.00  0.150          H  
ATOM   4191  N   LYS A 280      62.846 -29.608   8.235  1.00  0.090          N  
ATOM   4192  CA  LYS A 280      62.666 -31.023   7.911  1.00  0.060          C  
ATOM   4193  C   LYS A 280      61.299 -31.347   7.323  1.00  0.070          C  
ATOM   4194  O   LYS A 280      60.289 -30.726   7.672  1.00  0.200          O  
ATOM   4195  CB  LYS A 280      62.862 -31.891   9.178  1.00  0.100          C  
ATOM   4196  CG  LYS A 280      64.263 -31.844   9.831  1.00  0.100          C  
ATOM   4197  CD  LYS A 280      64.295 -32.469  11.219  1.00  0.100          C  
ATOM   4198  CE  LYS A 280      64.058 -33.961  11.213  1.00  0.100          C  
ATOM   4199  NZ  LYS A 280      64.388 -34.565  12.536  1.00  0.100          N  
ATOM   4200  H   LYS A 280      62.074 -29.026   8.567  1.00  0.110          H  
ATOM   4201  HA  LYS A 280      63.412 -31.306   7.170  1.00  0.070          H  
ATOM   4202 1HB  LYS A 280      62.155 -31.624   9.923  1.00  0.120          H  
ATOM   4203 2HB  LYS A 280      62.658 -32.931   8.914  1.00  0.120          H  
ATOM   4204 1HG  LYS A 280      64.993 -32.331   9.187  1.00  0.120          H  
ATOM   4205 2HG  LYS A 280      64.573 -30.832   9.982  1.00  0.120          H  
ATOM   4206 1HD  LYS A 280      65.277 -32.279  11.673  1.00  0.120          H  
ATOM   4207 2HD  LYS A 280      63.535 -31.999  11.843  1.00  0.120          H  
ATOM   4208 1HE  LYS A 280      63.006 -34.156  10.997  1.00  0.120          H  
ATOM   4209 2HE  LYS A 280      64.673 -34.431  10.446  1.00  0.120          H  
ATOM   4210 1HZ  LYS A 280      64.211 -35.555  12.504  1.00  0.120          H  
ATOM   4211 2HZ  LYS A 280      65.395 -34.405  12.754  1.00  0.120          H  
ATOM   4212 3HZ  LYS A 280      63.824 -34.147  13.255  1.00  0.120          H  
ATOM   4213  N   LEU A 281      61.253 -32.353   6.456  1.00  0.070          N  
ATOM   4214  CA  LEU A 281      59.976 -32.879   6.003  1.00  0.060          C  
ATOM   4215  C   LEU A 281      59.969 -34.356   6.377  1.00  0.130          C  
ATOM   4216  O   LEU A 281      61.005 -35.026   6.235  1.00  0.270          O  
ATOM   4217  CB  LEU A 281      59.767 -32.707   4.492  1.00  0.090          C  
ATOM   4218  CG  LEU A 281      59.799 -31.255   3.906  1.00  0.090          C  
ATOM   4219  CD1 LEU A 281      59.657 -31.341   2.402  1.00  0.090          C  
ATOM   4220  CD2 LEU A 281      58.705 -30.409   4.475  1.00  0.090          C  
ATOM   4221  H   LEU A 281      62.106 -32.812   6.154  1.00  0.080          H  
ATOM   4222  HA  LEU A 281      59.168 -32.395   6.540  1.00  0.070          H  
ATOM   4223 1HB  LEU A 281      60.543 -33.261   4.002  1.00  0.110          H  
ATOM   4224 2HB  LEU A 281      58.809 -33.155   4.225  1.00  0.110          H  
ATOM   4225  HG  LEU A 281      60.755 -30.798   4.140  1.00  0.110          H  
ATOM   4226 1HD1 LEU A 281      59.704 -30.342   1.976  1.00  0.110          H  
ATOM   4227 2HD1 LEU A 281      60.454 -31.943   2.009  1.00  0.110          H  
ATOM   4228 3HD1 LEU A 281      58.704 -31.799   2.141  1.00  0.110          H  
ATOM   4229 1HD2 LEU A 281      58.751 -29.410   4.044  1.00  0.110          H  
ATOM   4230 2HD2 LEU A 281      57.744 -30.865   4.240  1.00  0.110          H  
ATOM   4231 3HD2 LEU A 281      58.821 -30.336   5.546  1.00  0.110          H  
ATOM   4232  N   GLU A 282      58.840 -34.843   6.907  1.00  0.100          N  
ATOM   4233  CA  GLU A 282      58.725 -36.260   7.295  1.00  0.140          C  
ATOM   4234  C   GLU A 282      57.407 -36.863   6.815  1.00  0.170          C  
ATOM   4235  O   GLU A 282      56.353 -36.225   6.882  1.00  0.190          O  
ATOM   4236  CB  GLU A 282      58.838 -36.443   8.829  1.00  0.180          C  
ATOM   4237  CG  GLU A 282      60.172 -35.988   9.487  1.00  0.180          C  
ATOM   4238  CD  GLU A 282      60.242 -36.267  10.972  1.00  0.180          C  
ATOM   4239  OE1 GLU A 282      59.215 -36.575  11.547  1.00  0.180          O  
ATOM   4240  OE2 GLU A 282      61.313 -36.155  11.540  1.00  0.180          O  
ATOM   4241  H   GLU A 282      58.049 -34.198   7.022  1.00  0.120          H  
ATOM   4242  HA  GLU A 282      59.522 -36.816   6.812  1.00  0.170          H  
ATOM   4243 1HB  GLU A 282      58.032 -35.908   9.315  1.00  0.220          H  
ATOM   4244 2HB  GLU A 282      58.710 -37.503   9.066  1.00  0.220          H  
ATOM   4245 1HG  GLU A 282      60.974 -36.468   9.049  1.00  0.220          H  
ATOM   4246 2HG  GLU A 282      60.304 -34.924   9.312  1.00  0.220          H  
ATOM   4247  N   ILE A 283      57.460 -38.100   6.310  1.00  0.180          N  
ATOM   4248  CA  ILE A 283      56.254 -38.769   5.818  1.00  0.210          C  
ATOM   4249  C   ILE A 283      56.030 -40.111   6.474  1.00  0.210          C  
ATOM   4250  O   ILE A 283      56.860 -41.014   6.380  1.00  0.200          O  
ATOM   4251  CB  ILE A 283      56.333 -38.919   4.293  1.00  0.280          C  
ATOM   4252  CG1 ILE A 283      56.455 -37.511   3.735  1.00  0.280          C  
ATOM   4253  CG2 ILE A 283      55.105 -39.703   3.718  1.00  0.280          C  
ATOM   4254  CD1 ILE A 283      56.648 -37.399   2.348  1.00  0.280          C  
ATOM   4255  H   ILE A 283      58.365 -38.585   6.288  1.00  0.220          H  
ATOM   4256  HA  ILE A 283      55.396 -38.143   6.047  1.00  0.250          H  
ATOM   4257  HB  ILE A 283      57.245 -39.446   4.043  1.00  0.340          H  
ATOM   4258 1HG1 ILE A 283      55.598 -36.977   4.019  1.00  0.340          H  
ATOM   4259 2HG1 ILE A 283      57.313 -37.029   4.166  1.00  0.340          H  
ATOM   4260 1HG2 ILE A 283      55.188 -39.799   2.644  1.00  0.340          H  
ATOM   4261 2HG2 ILE A 283      55.071 -40.703   4.146  1.00  0.340          H  
ATOM   4262 3HG2 ILE A 283      54.189 -39.170   3.965  1.00  0.340          H  
ATOM   4263 1HD1 ILE A 283      56.722 -36.358   2.138  1.00  0.340          H  
ATOM   4264 2HD1 ILE A 283      57.549 -37.888   2.084  1.00  0.340          H  
ATOM   4265 3HD1 ILE A 283      55.825 -37.821   1.801  1.00  0.340          H  
ATOM   4266  N   GLY A 284      54.914 -40.246   7.180  1.00  0.220          N  
ATOM   4267  CA  GLY A 284      54.625 -41.506   7.855  1.00  0.210          C  
ATOM   4268  C   GLY A 284      55.554 -41.714   9.056  1.00  0.180          C  
ATOM   4269  O   GLY A 284      55.694 -42.826   9.562  1.00  0.160          O  
ATOM   4270  H   GLY A 284      54.244 -39.468   7.196  1.00  0.260          H  
ATOM   4271 1HA  GLY A 284      53.588 -41.509   8.189  1.00  0.250          H  
ATOM   4272 2HA  GLY A 284      54.739 -42.330   7.151  1.00  0.250          H  
ATOM   4273  N   GLY A 285      56.209 -40.638   9.489  1.00  0.190          N  
ATOM   4274  CA  GLY A 285      57.193 -40.672  10.559  1.00  0.180          C  
ATOM   4275  C   GLY A 285      58.628 -40.827  10.031  1.00  0.160          C  
ATOM   4276  O   GLY A 285      59.581 -40.761  10.810  1.00  0.170          O  
ATOM   4277  H   GLY A 285      56.015 -39.759   9.035  1.00  0.230          H  
ATOM   4278 1HA  GLY A 285      57.122 -39.753  11.142  1.00  0.220          H  
ATOM   4279 2HA  GLY A 285      56.964 -41.494  11.235  1.00  0.220          H  
ATOM   4280  N   GLN A 286      58.795 -41.066   8.724  1.00  0.140          N  
ATOM   4281  CA  GLN A 286      60.127 -41.216   8.142  1.00  0.130          C  
ATOM   4282  C   GLN A 286      60.644 -39.922   7.525  1.00  0.150          C  
ATOM   4283  O   GLN A 286      60.006 -39.338   6.643  1.00  0.160          O  
ATOM   4284  CB  GLN A 286      60.122 -42.343   7.098  1.00  0.190          C  
ATOM   4285  CG  GLN A 286      61.431 -42.512   6.305  1.00  0.190          C  
ATOM   4286  CD  GLN A 286      62.614 -42.964   7.138  1.00  0.190          C  
ATOM   4287  OE1 GLN A 286      62.585 -44.011   7.796  1.00  0.190          O  
ATOM   4288  NE2 GLN A 286      63.673 -42.161   7.110  1.00  0.190          N  
ATOM   4289  H   GLN A 286      57.987 -41.137   8.101  1.00  0.170          H  
ATOM   4290  HA  GLN A 286      60.816 -41.501   8.936  1.00  0.160          H  
ATOM   4291 1HB  GLN A 286      59.904 -43.289   7.592  1.00  0.220          H  
ATOM   4292 2HB  GLN A 286      59.319 -42.158   6.383  1.00  0.220          H  
ATOM   4293 1HG  GLN A 286      61.261 -43.265   5.540  1.00  0.220          H  
ATOM   4294 2HG  GLN A 286      61.692 -41.569   5.827  1.00  0.220          H  
ATOM   4295 1HE2 GLN A 286      64.499 -42.391   7.627  1.00  0.220          H  
ATOM   4296 2HE2 GLN A 286      63.642 -41.293   6.547  1.00  0.220          H  
ATOM   4297  N   SER A 287      61.803 -39.458   7.973  1.00  0.160          N  
ATOM   4298  CA  SER A 287      62.344 -38.236   7.405  1.00  0.180          C  
ATOM   4299  C   SER A 287      62.839 -38.454   5.998  1.00  0.180          C  
ATOM   4300  O   SER A 287      63.289 -39.555   5.643  1.00  0.190          O  
ATOM   4301  CB  SER A 287      63.467 -37.717   8.281  1.00  0.240          C  
ATOM   4302  OG  SER A 287      64.546 -38.619   8.311  1.00  0.240          O  
ATOM   4303  H   SER A 287      62.311 -39.941   8.703  1.00  0.190          H  
ATOM   4304  HA  SER A 287      61.565 -37.497   7.337  1.00  0.220          H  
ATOM   4305 1HB  SER A 287      63.804 -36.754   7.896  1.00  0.290          H  
ATOM   4306 2HB  SER A 287      63.097 -37.554   9.292  1.00  0.290          H  
ATOM   4307  HG  SER A 287      65.246 -38.180   8.801  1.00  0.290          H  
ATOM   4308  N   LEU A 288      62.841 -37.381   5.204  1.00  0.180          N  
ATOM   4309  CA  LEU A 288      63.401 -37.497   3.869  1.00  0.190          C  
ATOM   4310  C   LEU A 288      64.895 -37.289   3.988  1.00  0.160          C  
ATOM   4311  O   LEU A 288      65.336 -36.415   4.740  1.00  0.110          O  
ATOM   4312  CB  LEU A 288      62.869 -36.423   2.921  1.00  0.260          C  
ATOM   4313  CG  LEU A 288      61.360 -36.312   2.663  1.00  0.260          C  
ATOM   4314  CD1 LEU A 288      61.139 -35.098   1.765  1.00  0.260          C  
ATOM   4315  CD2 LEU A 288      60.808 -37.584   2.004  1.00  0.260          C  
ATOM   4316  H   LEU A 288      62.421 -36.503   5.530  1.00  0.220          H  
ATOM   4317  HA  LEU A 288      63.214 -38.494   3.474  1.00  0.230          H  
ATOM   4318 1HB  LEU A 288      63.232 -35.448   3.254  1.00  0.310          H  
ATOM   4319 2HB  LEU A 288      63.308 -36.640   1.972  1.00  0.310          H  
ATOM   4320  HG  LEU A 288      60.841 -36.136   3.610  1.00  0.310          H  
ATOM   4321 1HD1 LEU A 288      60.087 -34.974   1.593  1.00  0.310          H  
ATOM   4322 2HD1 LEU A 288      61.532 -34.217   2.245  1.00  0.310          H  
ATOM   4323 3HD1 LEU A 288      61.644 -35.238   0.824  1.00  0.310          H  
ATOM   4324 1HD2 LEU A 288      59.751 -37.462   1.824  1.00  0.310          H  
ATOM   4325 2HD2 LEU A 288      61.306 -37.768   1.063  1.00  0.310          H  
ATOM   4326 3HD2 LEU A 288      60.962 -38.436   2.664  1.00  0.310          H  
ATOM   4327  N   ASN A 289      65.673 -37.999   3.181  1.00  0.200          N  
ATOM   4328  CA  ASN A 289      67.126 -37.867   3.170  1.00  0.210          C  
ATOM   4329  C   ASN A 289      67.611 -36.708   2.310  1.00  0.280          C  
ATOM   4330  O   ASN A 289      68.344 -36.901   1.340  1.00  0.410          O  
ATOM   4331  CB  ASN A 289      67.725 -39.174   2.706  1.00  0.290          C  
ATOM   4332  CG  ASN A 289      67.190 -39.563   1.354  1.00  0.290          C  
ATOM   4333  OD1 ASN A 289      66.009 -39.276   1.062  1.00  0.290          O  
ATOM   4334  ND2 ASN A 289      67.995 -40.202   0.543  1.00  0.290          N  
ATOM   4335  H   ASN A 289      65.252 -38.679   2.553  1.00  0.240          H  
ATOM   4336  HA  ASN A 289      67.458 -37.671   4.191  1.00  0.250          H  
ATOM   4337 1HB  ASN A 289      68.810 -39.085   2.651  1.00  0.350          H  
ATOM   4338 2HB  ASN A 289      67.491 -39.961   3.423  1.00  0.350          H  
ATOM   4339 1HD2 ASN A 289      67.677 -40.480  -0.364  1.00  0.350          H  
ATOM   4340 2HD2 ASN A 289      68.931 -40.405   0.827  1.00  0.350          H  
ATOM   4341  N   LEU A 290      67.161 -35.511   2.655  1.00  0.210          N  
ATOM   4342  CA  LEU A 290      67.499 -34.294   1.928  1.00  0.300          C  
ATOM   4343  C   LEU A 290      68.230 -33.275   2.764  1.00  0.240          C  
ATOM   4344  O   LEU A 290      68.148 -33.268   3.994  1.00  0.160          O  
ATOM   4345  CB  LEU A 290      66.266 -33.655   1.279  1.00  0.380          C  
ATOM   4346  CG  LEU A 290      65.861 -34.252  -0.091  1.00  0.380          C  
ATOM   4347  CD1 LEU A 290      65.045 -35.468   0.076  1.00  0.380          C  
ATOM   4348  CD2 LEU A 290      65.074 -33.232  -0.862  1.00  0.380          C  
ATOM   4349  H   LEU A 290      66.572 -35.481   3.491  1.00  0.250          H  
ATOM   4350  HA  LEU A 290      68.169 -34.568   1.115  1.00  0.360          H  
ATOM   4351 1HB  LEU A 290      65.426 -33.767   1.953  1.00  0.460          H  
ATOM   4352 2HB  LEU A 290      66.461 -32.584   1.146  1.00  0.460          H  
ATOM   4353  HG  LEU A 290      66.764 -34.522  -0.641  1.00  0.460          H  
ATOM   4354 1HD1 LEU A 290      64.817 -35.836  -0.895  1.00  0.460          H  
ATOM   4355 2HD1 LEU A 290      65.566 -36.232   0.616  1.00  0.460          H  
ATOM   4356 3HD1 LEU A 290      64.148 -35.196   0.595  1.00  0.460          H  
ATOM   4357 1HD2 LEU A 290      64.793 -33.643  -1.828  1.00  0.460          H  
ATOM   4358 2HD2 LEU A 290      64.182 -32.990  -0.293  1.00  0.460          H  
ATOM   4359 3HD2 LEU A 290      65.678 -32.334  -1.009  1.00  0.460          H  
ATOM   4360  N   ASP A 291      69.027 -32.460   2.084  1.00  0.360          N  
ATOM   4361  CA  ASP A 291      69.736 -31.373   2.719  1.00  0.320          C  
ATOM   4362  C   ASP A 291      68.700 -30.379   3.201  1.00  0.220          C  
ATOM   4363  O   ASP A 291      67.753 -30.045   2.499  1.00  0.250          O  
ATOM   4364  CB  ASP A 291      70.731 -30.695   1.777  1.00  0.460          C  
ATOM   4365  CG  ASP A 291      71.736 -29.717   2.464  1.00  0.460          C  
ATOM   4366  OD1 ASP A 291      71.315 -28.786   3.154  1.00  0.460          O  
ATOM   4367  OD2 ASP A 291      72.922 -29.907   2.284  1.00  0.460          O  
ATOM   4368  H   ASP A 291      69.065 -32.530   1.059  1.00  0.430          H  
ATOM   4369  HA  ASP A 291      70.277 -31.758   3.584  1.00  0.380          H  
ATOM   4370 1HB  ASP A 291      71.292 -31.456   1.234  1.00  0.560          H  
ATOM   4371 2HB  ASP A 291      70.185 -30.140   1.052  1.00  0.560          H  
ATOM   4372  N   CYS A 292      68.902 -29.845   4.371  1.00  0.200          N  
ATOM   4373  CA  CYS A 292      68.010 -28.859   4.950  1.00  0.160          C  
ATOM   4374  C   CYS A 292      67.802 -27.685   3.975  1.00  0.170          C  
ATOM   4375  O   CYS A 292      66.708 -27.137   3.832  1.00  0.150          O  
ATOM   4376  CB  CYS A 292      68.611 -28.373   6.271  1.00  0.240          C  
ATOM   4377  SG  CYS A 292      67.501 -27.472   7.307  1.00  0.240          S  
ATOM   4378  H   CYS A 292      69.716 -30.144   4.890  1.00  0.240          H  
ATOM   4379  HA  CYS A 292      67.046 -29.328   5.152  1.00  0.190          H  
ATOM   4380 1HB  CYS A 292      68.973 -29.231   6.836  1.00  0.290          H  
ATOM   4381 2HB  CYS A 292      69.471 -27.736   6.060  1.00  0.290          H  
ATOM   4382  N   ARG A 293      68.876 -27.311   3.269  1.00  0.240          N  
ATOM   4383  CA  ARG A 293      68.854 -26.207   2.318  1.00  0.320          C  
ATOM   4384  C   ARG A 293      68.008 -26.475   1.072  1.00  0.320          C  
ATOM   4385  O   ARG A 293      67.602 -25.547   0.382  1.00  0.450          O  
ATOM   4386  CB  ARG A 293      70.279 -25.850   1.931  1.00  0.420          C  
ATOM   4387  CG  ARG A 293      71.076 -25.200   3.072  1.00  0.420          C  
ATOM   4388  CD  ARG A 293      72.505 -25.038   2.757  1.00  0.420          C  
ATOM   4389  NE  ARG A 293      73.173 -26.337   2.666  1.00  0.420          N  
ATOM   4390  CZ  ARG A 293      74.471 -26.543   2.337  1.00  0.420          C  
ATOM   4391  NH1 ARG A 293      75.280 -25.526   2.077  1.00  0.420          N  
ATOM   4392  NH2 ARG A 293      74.919 -27.786   2.280  1.00  0.420          N  
ATOM   4393  H   ARG A 293      69.765 -27.818   3.394  1.00  0.290          H  
ATOM   4394  HA  ARG A 293      68.425 -25.354   2.818  1.00  0.380          H  
ATOM   4395 1HB  ARG A 293      70.798 -26.761   1.644  1.00  0.500          H  
ATOM   4396 2HB  ARG A 293      70.279 -25.208   1.080  1.00  0.500          H  
ATOM   4397 1HG  ARG A 293      70.671 -24.207   3.259  1.00  0.500          H  
ATOM   4398 2HG  ARG A 293      70.983 -25.804   3.976  1.00  0.500          H  
ATOM   4399 1HD  ARG A 293      72.607 -24.525   1.801  1.00  0.500          H  
ATOM   4400 2HD  ARG A 293      72.982 -24.455   3.545  1.00  0.500          H  
ATOM   4401  HE  ARG A 293      72.602 -27.181   2.872  1.00  0.500          H  
ATOM   4402 1HH1 ARG A 293      74.939 -24.579   2.123  1.00  0.500          H  
ATOM   4403 2HH1 ARG A 293      76.245 -25.698   1.834  1.00  0.500          H  
ATOM   4404 1HH2 ARG A 293      74.262 -28.575   2.462  1.00  0.500          H  
ATOM   4405 2HH2 ARG A 293      75.874 -27.978   2.038  1.00  0.500          H  
ATOM   4406  N   GLU A 294      67.667 -27.729   0.809  1.00  0.250          N  
ATOM   4407  CA  GLU A 294      66.880 -28.073  -0.363  1.00  0.270          C  
ATOM   4408  C   GLU A 294      65.401 -27.761  -0.142  1.00  0.250          C  
ATOM   4409  O   GLU A 294      64.623 -27.722  -1.096  1.00  0.300          O  
ATOM   4410  CB  GLU A 294      67.148 -29.533  -0.770  1.00  0.370          C  
ATOM   4411  CG  GLU A 294      68.587 -29.709  -1.337  1.00  0.370          C  
ATOM   4412  CD  GLU A 294      69.079 -31.156  -1.626  1.00  0.370          C  
ATOM   4413  OE1 GLU A 294      68.917 -32.064  -0.816  1.00  0.370          O  
ATOM   4414  OE2 GLU A 294      69.652 -31.331  -2.682  1.00  0.370          O  
ATOM   4415  H   GLU A 294      67.943 -28.481   1.443  1.00  0.300          H  
ATOM   4416  HA  GLU A 294      67.224 -27.455  -1.190  1.00  0.320          H  
ATOM   4417 1HB  GLU A 294      67.026 -30.188   0.090  1.00  0.440          H  
ATOM   4418 2HB  GLU A 294      66.431 -29.846  -1.530  1.00  0.440          H  
ATOM   4419 1HG  GLU A 294      68.611 -29.170  -2.283  1.00  0.440          H  
ATOM   4420 2HG  GLU A 294      69.280 -29.204  -0.685  1.00  0.440          H  
ATOM   4421  N   TYR A 295      65.008 -27.448   1.104  1.00  0.170          N  
ATOM   4422  CA  TYR A 295      63.609 -27.147   1.356  1.00  0.150          C  
ATOM   4423  C   TYR A 295      63.465 -25.631   1.355  1.00  0.220          C  
ATOM   4424  O   TYR A 295      62.368 -25.099   1.475  1.00  0.490          O  
ATOM   4425  CB  TYR A 295      63.159 -27.628   2.738  1.00  0.220          C  
ATOM   4426  CG  TYR A 295      63.409 -29.077   3.061  1.00  0.220          C  
ATOM   4427  CD1 TYR A 295      64.205 -29.349   4.157  1.00  0.220          C  
ATOM   4428  CD2 TYR A 295      62.911 -30.118   2.294  1.00  0.220          C  
ATOM   4429  CE1 TYR A 295      64.491 -30.631   4.505  1.00  0.220          C  
ATOM   4430  CE2 TYR A 295      63.214 -31.431   2.655  1.00  0.220          C  
ATOM   4431  CZ  TYR A 295      64.000 -31.673   3.765  1.00  0.220          C  
ATOM   4432  OH  TYR A 295      64.309 -32.948   4.158  1.00  0.220          O  
ATOM   4433  H   TYR A 295      65.672 -27.433   1.891  1.00  0.200          H  
ATOM   4434  HA  TYR A 295      62.985 -27.567   0.569  1.00  0.180          H  
ATOM   4435 1HB  TYR A 295      63.661 -27.026   3.504  1.00  0.260          H  
ATOM   4436 2HB  TYR A 295      62.090 -27.444   2.843  1.00  0.260          H  
ATOM   4437  HD1 TYR A 295      64.609 -28.524   4.760  1.00  0.260          H  
ATOM   4438  HD2 TYR A 295      62.296 -29.914   1.423  1.00  0.260          H  
ATOM   4439  HE1 TYR A 295      65.115 -30.823   5.376  1.00  0.260          H  
ATOM   4440  HE2 TYR A 295      62.834 -32.262   2.068  1.00  0.260          H  
ATOM   4441  HH  TYR A 295      64.989 -32.915   4.845  1.00  0.260          H  
ATOM   4442  N   ASN A 296      64.602 -24.935   1.276  1.00  0.150          N  
ATOM   4443  CA  ASN A 296      64.656 -23.491   1.338  1.00  0.130          C  
ATOM   4444  C   ASN A 296      65.418 -23.027   0.130  1.00  0.150          C  
ATOM   4445  O   ASN A 296      65.964 -21.922   0.096  1.00  0.150          O  
ATOM   4446  CB  ASN A 296      65.352 -23.064   2.607  1.00  0.190          C  
ATOM   4447  CG  ASN A 296      64.608 -23.484   3.842  1.00  0.190          C  
ATOM   4448  OD1 ASN A 296      63.629 -22.863   4.296  1.00  0.190          O  
ATOM   4449  ND2 ASN A 296      65.048 -24.575   4.395  1.00  0.190          N  
ATOM   4450  H   ASN A 296      65.494 -25.411   1.131  1.00  0.180          H  
ATOM   4451  HA  ASN A 296      63.654 -23.073   1.279  1.00  0.160          H  
ATOM   4452 1HB  ASN A 296      66.340 -23.516   2.625  1.00  0.230          H  
ATOM   4453 2HB  ASN A 296      65.480 -21.985   2.609  1.00  0.230          H  
ATOM   4454 1HD2 ASN A 296      64.610 -24.963   5.210  1.00  0.230          H  
ATOM   4455 2HD2 ASN A 296      65.819 -25.092   4.000  1.00  0.230          H  
ATOM   4456  N   ALA A 297      65.498 -23.905  -0.858  1.00  0.160          N  
ATOM   4457  CA  ALA A 297      66.185 -23.565  -2.072  1.00  0.180          C  
ATOM   4458  C   ALA A 297      65.443 -22.384  -2.593  1.00  0.220          C  
ATOM   4459  O   ALA A 297      64.213 -22.382  -2.533  1.00  0.250          O  
ATOM   4460  CB  ALA A 297      66.181 -24.721  -3.054  1.00  0.240          C  
ATOM   4461  H   ALA A 297      65.024 -24.792  -0.766  1.00  0.190          H  
ATOM   4462  HA  ALA A 297      67.206 -23.272  -1.845  1.00  0.220          H  
ATOM   4463 1HB  ALA A 297      66.678 -24.415  -3.975  1.00  0.290          H  
ATOM   4464 2HB  ALA A 297      66.707 -25.564  -2.615  1.00  0.290          H  
ATOM   4465 3HB  ALA A 297      65.153 -25.008  -3.273  1.00  0.290          H  
ATOM   4466  N   ASP A 298      66.126 -21.385  -3.127  1.00  0.240          N  
ATOM   4467  CA  ASP A 298      65.373 -20.250  -3.599  1.00  0.320          C  
ATOM   4468  C   ASP A 298      64.530 -19.719  -2.409  1.00  0.310          C  
ATOM   4469  O   ASP A 298      65.065 -18.990  -1.569  1.00  0.320          O  
ATOM   4470  CB  ASP A 298      64.609 -20.644  -4.857  1.00  0.420          C  
ATOM   4471  CG  ASP A 298      65.620 -21.062  -5.969  1.00  0.420          C  
ATOM   4472  OD1 ASP A 298      66.648 -20.423  -6.111  1.00  0.420          O  
ATOM   4473  OD2 ASP A 298      65.383 -22.051  -6.617  1.00  0.420          O  
ATOM   4474  H   ASP A 298      67.132 -21.394  -3.192  1.00  0.290          H  
ATOM   4475  HA  ASP A 298      66.070 -19.461  -3.883  1.00  0.380          H  
ATOM   4476 1HB  ASP A 298      63.926 -21.465  -4.685  1.00  0.500          H  
ATOM   4477 2HB  ASP A 298      64.017 -19.798  -5.211  1.00  0.500          H  
ATOM   4478  N   LYS A 299      63.224 -19.983  -2.387  1.00  0.340          N  
ATOM   4479  CA  LYS A 299      62.330 -19.478  -1.333  1.00  0.380          C  
ATOM   4480  C   LYS A 299      61.475 -20.560  -0.652  1.00  0.290          C  
ATOM   4481  O   LYS A 299      61.190 -21.605  -1.233  1.00  0.380          O  
ATOM   4482  CB  LYS A 299      61.381 -18.411  -1.914  1.00  0.520          C  
ATOM   4483  CG  LYS A 299      62.049 -17.194  -2.542  1.00  0.520          C  
ATOM   4484  CD  LYS A 299      62.719 -16.398  -1.488  1.00  0.520          C  
ATOM   4485  CE  LYS A 299      63.343 -15.136  -1.962  1.00  0.520          C  
ATOM   4486  NZ  LYS A 299      64.174 -14.600  -0.887  1.00  0.520          N  
ATOM   4487  H   LYS A 299      62.900 -20.634  -3.087  1.00  0.410          H  
ATOM   4488  HA  LYS A 299      62.943 -19.041  -0.548  1.00  0.460          H  
ATOM   4489 1HB  LYS A 299      60.761 -18.857  -2.667  1.00  0.620          H  
ATOM   4490 2HB  LYS A 299      60.729 -18.050  -1.130  1.00  0.620          H  
ATOM   4491 1HG  LYS A 299      62.779 -17.513  -3.285  1.00  0.620          H  
ATOM   4492 2HG  LYS A 299      61.296 -16.578  -3.033  1.00  0.620          H  
ATOM   4493 1HD  LYS A 299      61.971 -16.149  -0.746  1.00  0.620          H  
ATOM   4494 2HD  LYS A 299      63.502 -16.967  -1.008  1.00  0.620          H  
ATOM   4495 1HE  LYS A 299      63.959 -15.315  -2.841  1.00  0.620          H  
ATOM   4496 2HE  LYS A 299      62.567 -14.409  -2.206  1.00  0.620          H  
ATOM   4497 1HZ  LYS A 299      64.623 -13.735  -1.165  1.00  0.620          H  
ATOM   4498 2HZ  LYS A 299      63.568 -14.464  -0.050  1.00  0.620          H  
ATOM   4499 3HZ  LYS A 299      64.887 -15.288  -0.673  1.00  0.620          H  
ATOM   4500  N   ALA A 300      61.053 -20.293   0.590  1.00  0.330          N  
ATOM   4501  CA  ALA A 300      60.090 -21.141   1.307  1.00  0.210          C  
ATOM   4502  C   ALA A 300      59.079 -20.214   1.966  1.00  0.150          C  
ATOM   4503  O   ALA A 300      59.407 -19.529   2.934  1.00  0.140          O  
ATOM   4504  CB  ALA A 300      60.775 -22.022   2.328  1.00  0.340          C  
ATOM   4505  H   ALA A 300      61.375 -19.449   1.039  1.00  0.400          H  
ATOM   4506  HA  ALA A 300      59.568 -21.763   0.594  1.00  0.250          H  
ATOM   4507 1HB  ALA A 300      60.027 -22.613   2.835  1.00  0.410          H  
ATOM   4508 2HB  ALA A 300      61.475 -22.679   1.830  1.00  0.410          H  
ATOM   4509 3HB  ALA A 300      61.304 -21.413   3.060  1.00  0.410          H  
ATOM   4510  N   ILE A 301      57.865 -20.154   1.411  1.00  0.140          N  
ATOM   4511  CA  ILE A 301      56.913 -19.145   1.891  1.00  0.120          C  
ATOM   4512  C   ILE A 301      55.517 -19.659   2.239  1.00  0.110          C  
ATOM   4513  O   ILE A 301      55.080 -20.693   1.738  1.00  0.130          O  
ATOM   4514  CB  ILE A 301      56.750 -18.048   0.797  1.00  0.180          C  
ATOM   4515  CG1 ILE A 301      56.100 -18.661  -0.500  1.00  0.180          C  
ATOM   4516  CG2 ILE A 301      58.155 -17.481   0.439  1.00  0.180          C  
ATOM   4517  CD1 ILE A 301      55.683 -17.648  -1.571  1.00  0.180          C  
ATOM   4518  H   ILE A 301      57.650 -20.795   0.635  1.00  0.170          H  
ATOM   4519  HA  ILE A 301      57.316 -18.693   2.791  1.00  0.140          H  
ATOM   4520  HB  ILE A 301      56.104 -17.249   1.167  1.00  0.210          H  
ATOM   4521 1HG1 ILE A 301      56.804 -19.365  -0.944  1.00  0.210          H  
ATOM   4522 2HG1 ILE A 301      55.204 -19.199  -0.223  1.00  0.210          H  
ATOM   4523 1HG2 ILE A 301      58.081 -16.729  -0.319  1.00  0.210          H  
ATOM   4524 2HG2 ILE A 301      58.605 -17.054   1.304  1.00  0.210          H  
ATOM   4525 3HG2 ILE A 301      58.776 -18.272   0.063  1.00  0.210          H  
ATOM   4526 1HD1 ILE A 301      55.232 -18.181  -2.410  1.00  0.210          H  
ATOM   4527 2HD1 ILE A 301      54.947 -16.956  -1.150  1.00  0.210          H  
ATOM   4528 3HD1 ILE A 301      56.539 -17.092  -1.928  1.00  0.210          H  
ATOM   4529  N   VAL A 302      54.789 -18.859   3.027  1.00  0.090          N  
ATOM   4530  CA  VAL A 302      53.378 -19.110   3.334  1.00  0.090          C  
ATOM   4531  C   VAL A 302      52.547 -18.277   2.350  1.00  0.160          C  
ATOM   4532  O   VAL A 302      52.693 -17.056   2.299  1.00  0.330          O  
ATOM   4533  CB  VAL A 302      53.079 -18.708   4.789  1.00  0.130          C  
ATOM   4534  CG1 VAL A 302      51.634 -18.939   5.118  1.00  0.130          C  
ATOM   4535  CG2 VAL A 302      53.962 -19.482   5.713  1.00  0.130          C  
ATOM   4536  H   VAL A 302      55.263 -18.054   3.449  1.00  0.110          H  
ATOM   4537  HA  VAL A 302      53.146 -20.161   3.187  1.00  0.110          H  
ATOM   4538  HB  VAL A 302      53.281 -17.653   4.907  1.00  0.150          H  
ATOM   4539 1HG1 VAL A 302      51.457 -18.634   6.133  1.00  0.150          H  
ATOM   4540 2HG1 VAL A 302      51.010 -18.355   4.447  1.00  0.150          H  
ATOM   4541 3HG1 VAL A 302      51.398 -19.998   5.007  1.00  0.150          H  
ATOM   4542 1HG2 VAL A 302      53.767 -19.183   6.734  1.00  0.150          H  
ATOM   4543 2HG2 VAL A 302      53.767 -20.548   5.598  1.00  0.150          H  
ATOM   4544 3HG2 VAL A 302      55.004 -19.274   5.469  1.00  0.150          H  
ATOM   4545  N   ASP A 303      51.677 -18.926   1.573  1.00  0.050          N  
ATOM   4546  CA  ASP A 303      50.959 -18.225   0.501  1.00  0.050          C  
ATOM   4547  C   ASP A 303      49.488 -18.606   0.310  1.00  0.050          C  
ATOM   4548  O   ASP A 303      49.173 -19.627  -0.305  1.00  0.060          O  
ATOM   4549  CB  ASP A 303      51.684 -18.519  -0.807  1.00  0.070          C  
ATOM   4550  CG  ASP A 303      51.143 -17.821  -2.016  1.00  0.070          C  
ATOM   4551  OD1 ASP A 303      50.154 -17.131  -1.905  1.00  0.070          O  
ATOM   4552  OD2 ASP A 303      51.677 -18.028  -3.086  1.00  0.070          O  
ATOM   4553  H   ASP A 303      51.564 -19.941   1.684  1.00  0.060          H  
ATOM   4554  HA  ASP A 303      51.005 -17.158   0.700  1.00  0.060          H  
ATOM   4555 1HB  ASP A 303      52.740 -18.278  -0.698  1.00  0.080          H  
ATOM   4556 2HB  ASP A 303      51.603 -19.579  -0.979  1.00  0.080          H  
ATOM   4557  N   SER A 304      48.576 -17.751   0.767  1.00  0.040          N  
ATOM   4558  CA  SER A 304      47.140 -18.030   0.657  1.00  0.040          C  
ATOM   4559  C   SER A 304      46.630 -18.010  -0.797  1.00  0.050          C  
ATOM   4560  O   SER A 304      45.498 -18.421  -1.067  1.00  0.060          O  
ATOM   4561  CB  SER A 304      46.341 -17.024   1.448  1.00  0.060          C  
ATOM   4562  OG  SER A 304      46.415 -15.764   0.856  1.00  0.060          O  
ATOM   4563  H   SER A 304      48.887 -16.913   1.257  1.00  0.050          H  
ATOM   4564  HA  SER A 304      46.954 -19.024   1.068  1.00  0.050          H  
ATOM   4565 1HB  SER A 304      45.314 -17.345   1.503  1.00  0.070          H  
ATOM   4566 2HB  SER A 304      46.725 -16.969   2.456  1.00  0.070          H  
ATOM   4567  HG  SER A 304      45.637 -15.707   0.225  1.00  0.070          H  
ATOM   4568  N   GLY A 305      47.438 -17.482  -1.732  1.00  0.040          N  
ATOM   4569  CA  GLY A 305      47.078 -17.366  -3.137  1.00  0.050          C  
ATOM   4570  C   GLY A 305      47.398 -18.638  -3.925  1.00  0.080          C  
ATOM   4571  O   GLY A 305      47.052 -18.750  -5.108  1.00  0.090          O  
ATOM   4572  H   GLY A 305      48.388 -17.185  -1.487  1.00  0.050          H  
ATOM   4573 1HA  GLY A 305      46.019 -17.123  -3.225  1.00  0.060          H  
ATOM   4574 2HA  GLY A 305      47.635 -16.532  -3.564  1.00  0.060          H  
ATOM   4575  N   THR A 306      48.043 -19.605  -3.278  1.00  0.080          N  
ATOM   4576  CA  THR A 306      48.403 -20.857  -3.929  1.00  0.110          C  
ATOM   4577  C   THR A 306      47.625 -21.981  -3.266  1.00  0.130          C  
ATOM   4578  O   THR A 306      47.685 -22.148  -2.049  1.00  0.150          O  
ATOM   4579  CB  THR A 306      49.936 -21.126  -3.885  1.00  0.140          C  
ATOM   4580  OG1 THR A 306      50.651 -20.092  -4.606  1.00  0.140          O  
ATOM   4581  CG2 THR A 306      50.263 -22.470  -4.516  1.00  0.140          C  
ATOM   4582  H   THR A 306      48.283 -19.475  -2.289  1.00  0.100          H  
ATOM   4583  HA  THR A 306      48.104 -20.809  -4.975  1.00  0.130          H  
ATOM   4584  HB  THR A 306      50.271 -21.127  -2.845  1.00  0.170          H  
ATOM   4585  HG1 THR A 306      50.820 -19.304  -4.026  1.00  0.170          H  
ATOM   4586 1HG2 THR A 306      51.334 -22.629  -4.463  1.00  0.170          H  
ATOM   4587 2HG2 THR A 306      49.762 -23.263  -3.976  1.00  0.170          H  
ATOM   4588 3HG2 THR A 306      49.944 -22.475  -5.554  1.00  0.170          H  
ATOM   4589  N   THR A 307      46.894 -22.756  -4.059  1.00  0.130          N  
ATOM   4590  CA  THR A 307      46.094 -23.840  -3.502  1.00  0.160          C  
ATOM   4591  C   THR A 307      46.908 -25.055  -3.055  1.00  0.180          C  
ATOM   4592  O   THR A 307      46.601 -25.678  -2.038  1.00  0.200          O  
ATOM   4593  CB  THR A 307      44.957 -24.288  -4.450  1.00  0.210          C  
ATOM   4594  OG1 THR A 307      44.086 -23.168  -4.685  1.00  0.210          O  
ATOM   4595  CG2 THR A 307      44.135 -25.418  -3.789  1.00  0.210          C  
ATOM   4596  H   THR A 307      46.865 -22.555  -5.050  1.00  0.160          H  
ATOM   4597  HA  THR A 307      45.597 -23.437  -2.631  1.00  0.190          H  
ATOM   4598  HB  THR A 307      45.368 -24.636  -5.396  1.00  0.250          H  
ATOM   4599  HG1 THR A 307      43.274 -23.458  -5.168  1.00  0.250          H  
ATOM   4600 1HG2 THR A 307      43.326 -25.704  -4.459  1.00  0.250          H  
ATOM   4601 2HG2 THR A 307      44.752 -26.287  -3.599  1.00  0.250          H  
ATOM   4602 3HG2 THR A 307      43.715 -25.064  -2.853  1.00  0.250          H  
ATOM   4603  N   LEU A 308      47.892 -25.441  -3.841  1.00  0.200          N  
ATOM   4604  CA  LEU A 308      48.625 -26.674  -3.578  1.00  0.230          C  
ATOM   4605  C   LEU A 308      49.948 -26.475  -2.876  1.00  0.200          C  
ATOM   4606  O   LEU A 308      50.489 -25.370  -2.818  1.00  0.190          O  
ATOM   4607  CB  LEU A 308      48.887 -27.414  -4.887  1.00  0.310          C  
ATOM   4608  CG  LEU A 308      47.653 -27.740  -5.754  1.00  0.310          C  
ATOM   4609  CD1 LEU A 308      48.136 -28.458  -6.994  1.00  0.310          C  
ATOM   4610  CD2 LEU A 308      46.650 -28.579  -4.980  1.00  0.310          C  
ATOM   4611  H   LEU A 308      48.122 -24.877  -4.644  1.00  0.240          H  
ATOM   4612  HA  LEU A 308      48.023 -27.307  -2.931  1.00  0.280          H  
ATOM   4613 1HB  LEU A 308      49.571 -26.816  -5.486  1.00  0.370          H  
ATOM   4614 2HB  LEU A 308      49.388 -28.359  -4.655  1.00  0.370          H  
ATOM   4615  HG  LEU A 308      47.170 -26.816  -6.065  1.00  0.370          H  
ATOM   4616 1HD1 LEU A 308      47.287 -28.686  -7.638  1.00  0.370          H  
ATOM   4617 2HD1 LEU A 308      48.840 -27.827  -7.534  1.00  0.370          H  
ATOM   4618 3HD1 LEU A 308      48.630 -29.390  -6.704  1.00  0.370          H  
ATOM   4619 1HD2 LEU A 308      45.792 -28.808  -5.614  1.00  0.370          H  
ATOM   4620 2HD2 LEU A 308      47.122 -29.483  -4.684  1.00  0.370          H  
ATOM   4621 3HD2 LEU A 308      46.298 -28.055  -4.101  1.00  0.370          H  
ATOM   4622  N   LEU A 309      50.487 -27.568  -2.343  1.00  0.200          N  
ATOM   4623  CA  LEU A 309      51.803 -27.491  -1.726  1.00  0.190          C  
ATOM   4624  C   LEU A 309      52.801 -27.637  -2.834  1.00  0.200          C  
ATOM   4625  O   LEU A 309      52.820 -28.657  -3.526  1.00  0.210          O  
ATOM   4626  CB  LEU A 309      51.998 -28.590  -0.658  1.00  0.270          C  
ATOM   4627  CG  LEU A 309      53.413 -28.733   0.021  1.00  0.270          C  
ATOM   4628  CD1 LEU A 309      53.794 -27.464   0.797  1.00  0.270          C  
ATOM   4629  CD2 LEU A 309      53.375 -29.957   0.970  1.00  0.270          C  
ATOM   4630  H   LEU A 309      50.012 -28.477  -2.460  1.00  0.240          H  
ATOM   4631  HA  LEU A 309      51.927 -26.512  -1.269  1.00  0.230          H  
ATOM   4632 1HB  LEU A 309      51.307 -28.397   0.144  1.00  0.320          H  
ATOM   4633 2HB  LEU A 309      51.741 -29.534  -1.102  1.00  0.320          H  
ATOM   4634  HG  LEU A 309      54.165 -28.892  -0.742  1.00  0.320          H  
ATOM   4635 1HD1 LEU A 309      54.774 -27.596   1.254  1.00  0.320          H  
ATOM   4636 2HD1 LEU A 309      53.837 -26.630   0.119  1.00  0.320          H  
ATOM   4637 3HD1 LEU A 309      53.070 -27.266   1.561  1.00  0.320          H  
ATOM   4638 1HD2 LEU A 309      54.345 -30.090   1.442  1.00  0.320          H  
ATOM   4639 2HD2 LEU A 309      52.622 -29.803   1.743  1.00  0.320          H  
ATOM   4640 3HD2 LEU A 309      53.131 -30.849   0.406  1.00  0.320          H  
ATOM   4641  N   ARG A 310      53.599 -26.603  -3.036  1.00  0.210          N  
ATOM   4642  CA  ARG A 310      54.557 -26.630  -4.122  1.00  0.220          C  
ATOM   4643  C   ARG A 310      55.904 -27.004  -3.572  1.00  0.220          C  
ATOM   4644  O   ARG A 310      56.431 -26.306  -2.714  1.00  0.230          O  
ATOM   4645  CB  ARG A 310      54.666 -25.282  -4.802  1.00  0.300          C  
ATOM   4646  CG  ARG A 310      53.378 -24.697  -5.343  1.00  0.300          C  
ATOM   4647  CD  ARG A 310      52.811 -25.494  -6.449  1.00  0.300          C  
ATOM   4648  NE  ARG A 310      53.740 -25.637  -7.595  1.00  0.300          N  
ATOM   4649  CZ  ARG A 310      53.933 -24.732  -8.570  1.00  0.300          C  
ATOM   4650  NH1 ARG A 310      53.296 -23.571  -8.582  1.00  0.300          N  
ATOM   4651  NH2 ARG A 310      54.787 -25.044  -9.518  1.00  0.300          N  
ATOM   4652  H   ARG A 310      53.513 -25.794  -2.412  1.00  0.250          H  
ATOM   4653  HA  ARG A 310      54.258 -27.377  -4.847  1.00  0.260          H  
ATOM   4654 1HB  ARG A 310      55.138 -24.579  -4.150  1.00  0.360          H  
ATOM   4655 2HB  ARG A 310      55.308 -25.390  -5.641  1.00  0.360          H  
ATOM   4656 1HG  ARG A 310      52.637 -24.677  -4.541  1.00  0.360          H  
ATOM   4657 2HG  ARG A 310      53.562 -23.680  -5.688  1.00  0.360          H  
ATOM   4658 1HD  ARG A 310      52.583 -26.473  -6.064  1.00  0.360          H  
ATOM   4659 2HD  ARG A 310      51.889 -25.038  -6.799  1.00  0.360          H  
ATOM   4660  HE  ARG A 310      54.288 -26.515  -7.703  1.00  0.360          H  
ATOM   4661 1HH1 ARG A 310      52.642 -23.341  -7.849  1.00  0.360          H  
ATOM   4662 2HH1 ARG A 310      53.467 -22.911  -9.327  1.00  0.360          H  
ATOM   4663 1HH2 ARG A 310      55.252 -25.967  -9.458  1.00  0.360          H  
ATOM   4664 2HH2 ARG A 310      54.976 -24.410 -10.276  1.00  0.360          H  
ATOM   4665  N   LEU A 311      56.470 -28.093  -4.054  1.00  0.220          N  
ATOM   4666  CA  LEU A 311      57.765 -28.520  -3.560  1.00  0.210          C  
ATOM   4667  C   LEU A 311      58.801 -28.440  -4.671  1.00  0.230          C  
ATOM   4668  O   LEU A 311      58.495 -28.828  -5.798  1.00  0.240          O  
ATOM   4669  CB  LEU A 311      57.662 -29.953  -3.063  1.00  0.300          C  
ATOM   4670  CG  LEU A 311      56.676 -30.233  -1.933  1.00  0.300          C  
ATOM   4671  CD1 LEU A 311      56.649 -31.677  -1.724  1.00  0.300          C  
ATOM   4672  CD2 LEU A 311      57.090 -29.531  -0.647  1.00  0.300          C  
ATOM   4673  H   LEU A 311      55.959 -28.634  -4.765  1.00  0.260          H  
ATOM   4674  HA  LEU A 311      58.035 -27.884  -2.740  1.00  0.250          H  
ATOM   4675 1HB  LEU A 311      57.333 -30.549  -3.884  1.00  0.360          H  
ATOM   4676 2HB  LEU A 311      58.642 -30.294  -2.761  1.00  0.360          H  
ATOM   4677  HG  LEU A 311      55.678 -29.907  -2.222  1.00  0.360          H  
ATOM   4678 1HD1 LEU A 311      55.947 -31.912  -0.926  1.00  0.360          H  
ATOM   4679 2HD1 LEU A 311      56.340 -32.170  -2.629  1.00  0.360          H  
ATOM   4680 3HD1 LEU A 311      57.631 -32.004  -1.459  1.00  0.360          H  
ATOM   4681 1HD2 LEU A 311      56.385 -29.771   0.139  1.00  0.360          H  
ATOM   4682 2HD2 LEU A 311      58.081 -29.855  -0.346  1.00  0.360          H  
ATOM   4683 3HD2 LEU A 311      57.085 -28.475  -0.799  1.00  0.360          H  
ATOM   4684  N   PRO A 312      60.040 -28.000  -4.410  1.00  0.220          N  
ATOM   4685  CA  PRO A 312      61.096 -27.971  -5.394  1.00  0.240          C  
ATOM   4686  C   PRO A 312      61.196 -29.363  -5.974  1.00  0.250          C  
ATOM   4687  O   PRO A 312      61.239 -30.321  -5.207  1.00  0.240          O  
ATOM   4688  CB  PRO A 312      62.321 -27.606  -4.544  1.00  0.360          C  
ATOM   4689  CG  PRO A 312      61.749 -26.804  -3.391  1.00  0.360          C  
ATOM   4690  CD  PRO A 312      60.415 -27.457  -3.093  1.00  0.360          C  
ATOM   4691  HA  PRO A 312      60.884 -27.214  -6.161  1.00  0.290          H  
ATOM   4692 1HB  PRO A 312      62.840 -28.513  -4.215  1.00  0.430          H  
ATOM   4693 2HB  PRO A 312      63.039 -27.032  -5.147  1.00  0.430          H  
ATOM   4694 1HG  PRO A 312      62.444 -26.835  -2.525  1.00  0.430          H  
ATOM   4695 2HG  PRO A 312      61.646 -25.743  -3.673  1.00  0.430          H  
ATOM   4696 1HD  PRO A 312      60.495 -28.237  -2.332  1.00  0.430          H  
ATOM   4697 2HD  PRO A 312      59.743 -26.664  -2.810  1.00  0.430          H  
ATOM   4698  N   GLN A 313      61.313 -29.482  -7.290  1.00  0.270          N  
ATOM   4699  CA  GLN A 313      61.373 -30.785  -7.976  1.00  0.290          C  
ATOM   4700  C   GLN A 313      62.007 -31.918  -7.153  1.00  0.290          C  
ATOM   4701  O   GLN A 313      61.394 -32.972  -6.993  1.00  0.300          O  
ATOM   4702  CB  GLN A 313      62.123 -30.656  -9.307  1.00  0.400          C  
ATOM   4703  CG  GLN A 313      62.136 -31.938 -10.171  1.00  0.400          C  
ATOM   4704  CD  GLN A 313      60.752 -32.337 -10.705  1.00  0.400          C  
ATOM   4705  OE1 GLN A 313      60.013 -31.490 -11.225  1.00  0.400          O  
ATOM   4706  NE2 GLN A 313      60.406 -33.615 -10.595  1.00  0.400          N  
ATOM   4707  H   GLN A 313      61.262 -28.619  -7.843  1.00  0.320          H  
ATOM   4708  HA  GLN A 313      60.348 -31.081  -8.202  1.00  0.350          H  
ATOM   4709 1HB  GLN A 313      61.665 -29.857  -9.896  1.00  0.480          H  
ATOM   4710 2HB  GLN A 313      63.155 -30.369  -9.120  1.00  0.480          H  
ATOM   4711 1HG  GLN A 313      62.788 -31.773 -11.025  1.00  0.480          H  
ATOM   4712 2HG  GLN A 313      62.513 -32.779  -9.580  1.00  0.480          H  
ATOM   4713 1HE2 GLN A 313      59.521 -33.935 -10.926  1.00  0.480          H  
ATOM   4714 2HE2 GLN A 313      61.039 -34.310 -10.152  1.00  0.480          H  
ATOM   4715  N   LYS A 314      63.241 -31.737  -6.675  1.00  0.290          N  
ATOM   4716  CA  LYS A 314      63.912 -32.813  -5.943  1.00  0.290          C  
ATOM   4717  C   LYS A 314      63.167 -33.219  -4.669  1.00  0.270          C  
ATOM   4718  O   LYS A 314      63.141 -34.404  -4.306  1.00  0.270          O  
ATOM   4719  CB  LYS A 314      65.348 -32.432  -5.612  1.00  0.410          C  
ATOM   4720  CG  LYS A 314      66.137 -33.546  -4.935  1.00  0.410          C  
ATOM   4721  CD  LYS A 314      67.585 -33.161  -4.765  1.00  0.410          C  
ATOM   4722  CE  LYS A 314      68.381 -34.249  -4.055  1.00  0.410          C  
ATOM   4723  NZ  LYS A 314      69.814 -33.871  -3.929  1.00  0.410          N  
ATOM   4724  H   LYS A 314      63.701 -30.849  -6.818  1.00  0.350          H  
ATOM   4725  HA  LYS A 314      63.941 -33.688  -6.593  1.00  0.350          H  
ATOM   4726 1HB  LYS A 314      65.869 -32.147  -6.524  1.00  0.490          H  
ATOM   4727 2HB  LYS A 314      65.350 -31.569  -4.944  1.00  0.490          H  
ATOM   4728 1HG  LYS A 314      65.722 -33.754  -3.955  1.00  0.490          H  
ATOM   4729 2HG  LYS A 314      66.071 -34.453  -5.535  1.00  0.490          H  
ATOM   4730 1HD  LYS A 314      68.033 -32.969  -5.739  1.00  0.490          H  
ATOM   4731 2HD  LYS A 314      67.646 -32.246  -4.170  1.00  0.490          H  
ATOM   4732 1HE  LYS A 314      67.968 -34.393  -3.056  1.00  0.490          H  
ATOM   4733 2HE  LYS A 314      68.305 -35.182  -4.610  1.00  0.490          H  
ATOM   4734 1HZ  LYS A 314      70.325 -34.587  -3.442  1.00  0.490          H  
ATOM   4735 2HZ  LYS A 314      70.217 -33.731  -4.838  1.00  0.490          H  
ATOM   4736 3HZ  LYS A 314      69.861 -32.988  -3.397  1.00  0.490          H  
ATOM   4737  N   VAL A 315      62.621 -32.224  -3.966  1.00  0.250          N  
ATOM   4738  CA  VAL A 315      61.905 -32.424  -2.725  1.00  0.230          C  
ATOM   4739  C   VAL A 315      60.625 -33.146  -3.068  1.00  0.240          C  
ATOM   4740  O   VAL A 315      60.217 -34.065  -2.362  1.00  0.240          O  
ATOM   4741  CB  VAL A 315      61.599 -31.081  -2.034  1.00  0.330          C  
ATOM   4742  CG1 VAL A 315      60.737 -31.309  -0.833  1.00  0.330          C  
ATOM   4743  CG2 VAL A 315      62.887 -30.374  -1.628  1.00  0.330          C  
ATOM   4744  H   VAL A 315      62.640 -31.286  -4.355  1.00  0.300          H  
ATOM   4745  HA  VAL A 315      62.492 -33.050  -2.061  1.00  0.280          H  
ATOM   4746  HB  VAL A 315      61.052 -30.458  -2.724  1.00  0.400          H  
ATOM   4747 1HG1 VAL A 315      60.517 -30.353  -0.370  1.00  0.400          H  
ATOM   4748 2HG1 VAL A 315      59.817 -31.790  -1.107  1.00  0.400          H  
ATOM   4749 3HG1 VAL A 315      61.277 -31.943  -0.138  1.00  0.400          H  
ATOM   4750 1HG2 VAL A 315      62.644 -29.422  -1.164  1.00  0.400          H  
ATOM   4751 2HG2 VAL A 315      63.434 -30.969  -0.931  1.00  0.400          H  
ATOM   4752 3HG2 VAL A 315      63.506 -30.193  -2.503  1.00  0.400          H  
ATOM   4753  N   PHE A 316      59.975 -32.688  -4.139  1.00  0.250          N  
ATOM   4754  CA  PHE A 316      58.727 -33.263  -4.609  1.00  0.260          C  
ATOM   4755  C   PHE A 316      58.887 -34.740  -4.889  1.00  0.280          C  
ATOM   4756  O   PHE A 316      58.084 -35.548  -4.421  1.00  0.280          O  
ATOM   4757  CB  PHE A 316      58.220 -32.573  -5.877  1.00  0.360          C  
ATOM   4758  CG  PHE A 316      56.990 -33.201  -6.408  1.00  0.360          C  
ATOM   4759  CD1 PHE A 316      55.789 -32.995  -5.787  1.00  0.360          C  
ATOM   4760  CD2 PHE A 316      57.026 -34.007  -7.533  1.00  0.360          C  
ATOM   4761  CE1 PHE A 316      54.650 -33.587  -6.255  1.00  0.360          C  
ATOM   4762  CE2 PHE A 316      55.877 -34.595  -8.009  1.00  0.360          C  
ATOM   4763  CZ  PHE A 316      54.688 -34.384  -7.359  1.00  0.360          C  
ATOM   4764  H   PHE A 316      60.403 -31.907  -4.641  1.00  0.300          H  
ATOM   4765  HA  PHE A 316      57.984 -33.152  -3.831  1.00  0.310          H  
ATOM   4766 1HB  PHE A 316      58.042 -31.531  -5.701  1.00  0.430          H  
ATOM   4767 2HB  PHE A 316      58.976 -32.636  -6.646  1.00  0.430          H  
ATOM   4768  HD1 PHE A 316      55.756 -32.357  -4.912  1.00  0.430          H  
ATOM   4769  HD2 PHE A 316      57.983 -34.187  -8.046  1.00  0.430          H  
ATOM   4770  HE1 PHE A 316      53.708 -33.427  -5.751  1.00  0.430          H  
ATOM   4771  HE2 PHE A 316      55.916 -35.231  -8.892  1.00  0.430          H  
ATOM   4772  HZ  PHE A 316      53.772 -34.848  -7.721  1.00  0.430          H  
ATOM   4773  N   ASP A 317      59.914 -35.101  -5.659  1.00  0.290          N  
ATOM   4774  CA  ASP A 317      60.137 -36.498  -5.974  1.00  0.310          C  
ATOM   4775  C   ASP A 317      60.387 -37.312  -4.717  1.00  0.300          C  
ATOM   4776  O   ASP A 317      59.872 -38.427  -4.604  1.00  0.320          O  
ATOM   4777  CB  ASP A 317      61.287 -36.626  -6.966  1.00  0.430          C  
ATOM   4778  CG  ASP A 317      60.867 -36.217  -8.382  1.00  0.430          C  
ATOM   4779  OD1 ASP A 317      59.701 -36.338  -8.691  1.00  0.430          O  
ATOM   4780  OD2 ASP A 317      61.698 -35.765  -9.134  1.00  0.430          O  
ATOM   4781  H   ASP A 317      60.535 -34.382  -6.043  1.00  0.350          H  
ATOM   4782  HA  ASP A 317      59.236 -36.883  -6.451  1.00  0.370          H  
ATOM   4783 1HB  ASP A 317      62.111 -35.979  -6.644  1.00  0.510          H  
ATOM   4784 2HB  ASP A 317      61.654 -37.651  -6.979  1.00  0.510          H  
ATOM   4785  N   ALA A 318      61.147 -36.762  -3.754  1.00  0.280          N  
ATOM   4786  CA  ALA A 318      61.386 -37.464  -2.501  1.00  0.280          C  
ATOM   4787  C   ALA A 318      60.076 -37.706  -1.751  1.00  0.270          C  
ATOM   4788  O   ALA A 318      59.860 -38.796  -1.203  1.00  0.290          O  
ATOM   4789  CB  ALA A 318      62.343 -36.666  -1.669  1.00  0.390          C  
ATOM   4790  H   ALA A 318      61.611 -35.861  -3.917  1.00  0.340          H  
ATOM   4791  HA  ALA A 318      61.829 -38.432  -2.732  1.00  0.340          H  
ATOM   4792 1HB  ALA A 318      62.565 -37.188  -0.749  1.00  0.470          H  
ATOM   4793 2HB  ALA A 318      63.246 -36.536  -2.250  1.00  0.470          H  
ATOM   4794 3HB  ALA A 318      61.913 -35.698  -1.447  1.00  0.470          H  
ATOM   4795  N   VAL A 319      59.186 -36.705  -1.769  1.00  0.260          N  
ATOM   4796  CA  VAL A 319      57.880 -36.834  -1.150  1.00  0.260          C  
ATOM   4797  C   VAL A 319      57.057 -37.896  -1.835  1.00  0.290          C  
ATOM   4798  O   VAL A 319      56.465 -38.732  -1.158  1.00  0.290          O  
ATOM   4799  CB  VAL A 319      57.130 -35.478  -1.124  1.00  0.360          C  
ATOM   4800  CG1 VAL A 319      55.629 -35.646  -0.716  1.00  0.360          C  
ATOM   4801  CG2 VAL A 319      57.846 -34.579  -0.098  1.00  0.360          C  
ATOM   4802  H   VAL A 319      59.468 -35.811  -2.187  1.00  0.310          H  
ATOM   4803  HA  VAL A 319      58.036 -37.139  -0.122  1.00  0.310          H  
ATOM   4804  HB  VAL A 319      57.156 -35.021  -2.112  1.00  0.440          H  
ATOM   4805 1HG1 VAL A 319      55.165 -34.669  -0.704  1.00  0.440          H  
ATOM   4806 2HG1 VAL A 319      55.113 -36.274  -1.437  1.00  0.440          H  
ATOM   4807 3HG1 VAL A 319      55.536 -36.083   0.246  1.00  0.440          H  
ATOM   4808 1HG2 VAL A 319      57.369 -33.636  -0.027  1.00  0.440          H  
ATOM   4809 2HG2 VAL A 319      57.827 -35.033   0.863  1.00  0.440          H  
ATOM   4810 3HG2 VAL A 319      58.874 -34.441  -0.396  1.00  0.440          H  
ATOM   4811  N   VAL A 320      57.019 -37.893  -3.161  1.00  0.300          N  
ATOM   4812  CA  VAL A 320      56.231 -38.891  -3.850  1.00  0.310          C  
ATOM   4813  C   VAL A 320      56.728 -40.293  -3.562  1.00  0.330          C  
ATOM   4814  O   VAL A 320      55.908 -41.181  -3.318  1.00  0.330          O  
ATOM   4815  CB  VAL A 320      56.212 -38.645  -5.365  1.00  0.430          C  
ATOM   4816  CG1 VAL A 320      55.576 -39.825  -6.075  1.00  0.430          C  
ATOM   4817  CG2 VAL A 320      55.394 -37.398  -5.651  1.00  0.430          C  
ATOM   4818  H   VAL A 320      57.525 -37.164  -3.676  1.00  0.360          H  
ATOM   4819  HA  VAL A 320      55.205 -38.812  -3.492  1.00  0.370          H  
ATOM   4820  HB  VAL A 320      57.233 -38.515  -5.732  1.00  0.520          H  
ATOM   4821 1HG1 VAL A 320      55.545 -39.631  -7.144  1.00  0.520          H  
ATOM   4822 2HG1 VAL A 320      56.133 -40.743  -5.905  1.00  0.520          H  
ATOM   4823 3HG1 VAL A 320      54.576 -39.942  -5.692  1.00  0.520          H  
ATOM   4824 1HG2 VAL A 320      55.378 -37.223  -6.720  1.00  0.520          H  
ATOM   4825 2HG2 VAL A 320      54.382 -37.545  -5.291  1.00  0.520          H  
ATOM   4826 3HG2 VAL A 320      55.838 -36.539  -5.150  1.00  0.520          H  
ATOM   4827  N   GLU A 321      58.044 -40.523  -3.614  1.00  0.330          N  
ATOM   4828  CA  GLU A 321      58.530 -41.859  -3.326  1.00  0.350          C  
ATOM   4829  C   GLU A 321      58.154 -42.283  -1.915  1.00  0.350          C  
ATOM   4830  O   GLU A 321      57.712 -43.418  -1.713  1.00  0.380          O  
ATOM   4831  CB  GLU A 321      60.043 -41.974  -3.505  1.00  0.480          C  
ATOM   4832  CG  GLU A 321      60.581 -43.403  -3.249  1.00  0.480          C  
ATOM   4833  CD  GLU A 321      62.060 -43.557  -3.498  1.00  0.480          C  
ATOM   4834  OE1 GLU A 321      62.684 -42.606  -3.894  1.00  0.480          O  
ATOM   4835  OE2 GLU A 321      62.568 -44.641  -3.280  1.00  0.480          O  
ATOM   4836  H   GLU A 321      58.696 -39.767  -3.854  1.00  0.400          H  
ATOM   4837  HA  GLU A 321      58.058 -42.550  -4.022  1.00  0.420          H  
ATOM   4838 1HB  GLU A 321      60.313 -41.674  -4.517  1.00  0.580          H  
ATOM   4839 2HB  GLU A 321      60.540 -41.286  -2.816  1.00  0.580          H  
ATOM   4840 1HG  GLU A 321      60.384 -43.671  -2.211  1.00  0.580          H  
ATOM   4841 2HG  GLU A 321      60.034 -44.104  -3.879  1.00  0.580          H  
ATOM   4842  N   ALA A 322      58.334 -41.388  -0.929  1.00  0.320          N  
ATOM   4843  CA  ALA A 322      58.005 -41.725   0.443  1.00  0.310          C  
ATOM   4844  C   ALA A 322      56.530 -42.052   0.599  1.00  0.330          C  
ATOM   4845  O   ALA A 322      56.180 -42.996   1.317  1.00  0.340          O  
ATOM   4846  CB  ALA A 322      58.360 -40.577   1.344  1.00  0.440          C  
ATOM   4847  H   ALA A 322      58.734 -40.465  -1.133  1.00  0.380          H  
ATOM   4848  HA  ALA A 322      58.583 -42.602   0.725  1.00  0.370          H  
ATOM   4849 1HB  ALA A 322      58.133 -40.831   2.374  1.00  0.530          H  
ATOM   4850 2HB  ALA A 322      59.418 -40.348   1.245  1.00  0.530          H  
ATOM   4851 3HB  ALA A 322      57.775 -39.738   1.025  1.00  0.530          H  
ATOM   4852  N   VAL A 323      55.660 -41.298  -0.081  1.00  0.330          N  
ATOM   4853  CA  VAL A 323      54.238 -41.566  -0.005  1.00  0.360          C  
ATOM   4854  C   VAL A 323      53.923 -42.904  -0.640  1.00  0.400          C  
ATOM   4855  O   VAL A 323      53.132 -43.684  -0.103  1.00  0.430          O  
ATOM   4856  CB  VAL A 323      53.391 -40.458  -0.681  1.00  0.490          C  
ATOM   4857  CG1 VAL A 323      51.896 -40.889  -0.762  1.00  0.490          C  
ATOM   4858  CG2 VAL A 323      53.498 -39.160   0.129  1.00  0.490          C  
ATOM   4859  H   VAL A 323      56.003 -40.496  -0.621  1.00  0.400          H  
ATOM   4860  HA  VAL A 323      53.971 -41.604   1.040  1.00  0.430          H  
ATOM   4861  HB  VAL A 323      53.762 -40.294  -1.699  1.00  0.590          H  
ATOM   4862 1HG1 VAL A 323      51.323 -40.105  -1.238  1.00  0.590          H  
ATOM   4863 2HG1 VAL A 323      51.791 -41.803  -1.345  1.00  0.590          H  
ATOM   4864 3HG1 VAL A 323      51.511 -41.059   0.236  1.00  0.590          H  
ATOM   4865 1HG2 VAL A 323      52.916 -38.379  -0.350  1.00  0.590          H  
ATOM   4866 2HG2 VAL A 323      53.124 -39.325   1.135  1.00  0.590          H  
ATOM   4867 3HG2 VAL A 323      54.520 -38.853   0.185  1.00  0.590          H  
ATOM   4868  N   ALA A 324      54.490 -43.153  -1.824  1.00  0.420          N  
ATOM   4869  CA  ALA A 324      54.231 -44.384  -2.543  1.00  0.450          C  
ATOM   4870  C   ALA A 324      54.626 -45.607  -1.730  1.00  0.460          C  
ATOM   4871  O   ALA A 324      53.904 -46.605  -1.730  1.00  0.480          O  
ATOM   4872  CB  ALA A 324      55.003 -44.380  -3.852  1.00  0.620          C  
ATOM   4873  H   ALA A 324      55.110 -42.458  -2.247  1.00  0.500          H  
ATOM   4874  HA  ALA A 324      53.164 -44.435  -2.747  1.00  0.540          H  
ATOM   4875 1HB  ALA A 324      54.791 -45.290  -4.413  1.00  0.740          H  
ATOM   4876 2HB  ALA A 324      54.722 -43.515  -4.434  1.00  0.740          H  
ATOM   4877 3HB  ALA A 324      56.069 -44.328  -3.636  1.00  0.740          H  
ATOM   4878  N   ARG A 325      55.754 -45.526  -1.018  1.00  0.440          N  
ATOM   4879  CA  ARG A 325      56.200 -46.638  -0.196  1.00  0.470          C  
ATOM   4880  C   ARG A 325      55.385 -46.788   1.090  1.00  0.490          C  
ATOM   4881  O   ARG A 325      55.082 -47.908   1.504  1.00  0.540          O  
ATOM   4882  CB  ARG A 325      57.668 -46.482   0.157  1.00  0.650          C  
ATOM   4883  CG  ARG A 325      58.638 -46.693  -1.001  1.00  0.650          C  
ATOM   4884  CD  ARG A 325      60.056 -46.572  -0.554  1.00  0.650          C  
ATOM   4885  NE  ARG A 325      61.006 -46.704  -1.661  1.00  0.650          N  
ATOM   4886  CZ  ARG A 325      61.458 -47.848  -2.196  1.00  0.650          C  
ATOM   4887  NH1 ARG A 325      61.061 -49.035  -1.765  1.00  0.650          N  
ATOM   4888  NH2 ARG A 325      62.321 -47.734  -3.178  1.00  0.650          N  
ATOM   4889  H   ARG A 325      56.337 -44.687  -1.102  1.00  0.530          H  
ATOM   4890  HA  ARG A 325      56.087 -47.551  -0.778  1.00  0.560          H  
ATOM   4891 1HB  ARG A 325      57.832 -45.469   0.535  1.00  0.780          H  
ATOM   4892 2HB  ARG A 325      57.929 -47.177   0.952  1.00  0.780          H  
ATOM   4893 1HG  ARG A 325      58.482 -47.680  -1.427  1.00  0.780          H  
ATOM   4894 2HG  ARG A 325      58.457 -45.936  -1.766  1.00  0.780          H  
ATOM   4895 1HD  ARG A 325      60.195 -45.581  -0.115  1.00  0.780          H  
ATOM   4896 2HD  ARG A 325      60.281 -47.328   0.193  1.00  0.780          H  
ATOM   4897  HE  ARG A 325      61.397 -45.844  -2.078  1.00  0.780          H  
ATOM   4898 1HH1 ARG A 325      60.398 -49.107  -1.009  1.00  0.780          H  
ATOM   4899 2HH1 ARG A 325      61.423 -49.876  -2.192  1.00  0.780          H  
ATOM   4900 1HH2 ARG A 325      62.595 -46.778  -3.464  1.00  0.780          H  
ATOM   4901 2HH2 ARG A 325      62.706 -48.547  -3.631  1.00  0.780          H  
ATOM   4902  N   ALA A 326      55.078 -45.663   1.748  1.00  0.440          N  
ATOM   4903  CA  ALA A 326      54.312 -45.636   2.990  1.00  0.460          C  
ATOM   4904  C   ALA A 326      52.853 -46.101   2.830  1.00  0.440          C  
ATOM   4905  O   ALA A 326      52.288 -46.693   3.750  1.00  0.400          O  
ATOM   4906  CB  ALA A 326      54.344 -44.234   3.568  1.00  0.640          C  
ATOM   4907  H   ALA A 326      55.401 -44.763   1.384  1.00  0.530          H  
ATOM   4908  HA  ALA A 326      54.797 -46.315   3.689  1.00  0.550          H  
ATOM   4909 1HB  ALA A 326      53.816 -44.225   4.514  1.00  0.760          H  
ATOM   4910 2HB  ALA A 326      55.378 -43.922   3.722  1.00  0.760          H  
ATOM   4911 3HB  ALA A 326      53.871 -43.565   2.869  1.00  0.760          H  
ATOM   4912  N   SER A 327      52.246 -45.801   1.682  1.00  0.470          N  
ATOM   4913  CA  SER A 327      50.843 -46.098   1.375  1.00  0.460          C  
ATOM   4914  C   SER A 327      50.423 -47.568   1.437  1.00  0.380          C  
ATOM   4915  O   SER A 327      51.164 -48.478   1.058  1.00  0.340          O  
ATOM   4916  CB  SER A 327      50.515 -45.603  -0.007  1.00  0.650          C  
ATOM   4917  OG  SER A 327      49.209 -45.966  -0.349  1.00  0.650          O  
ATOM   4918  H   SER A 327      52.767 -45.267   0.981  1.00  0.560          H  
ATOM   4919  HA  SER A 327      50.229 -45.552   2.092  1.00  0.550          H  
ATOM   4920 1HB  SER A 327      50.621 -44.520  -0.045  1.00  0.780          H  
ATOM   4921 2HB  SER A 327      51.222 -46.029  -0.724  1.00  0.780          H  
ATOM   4922  HG  SER A 327      49.134 -45.773  -1.293  1.00  0.780          H  
ATOM   4923  N   LEU A 328      49.189 -47.800   1.921  1.00  0.380          N  
ATOM   4924  CA  LEU A 328      48.612 -49.149   1.993  1.00  0.330          C  
ATOM   4925  C   LEU A 328      47.676 -49.416   0.802  1.00  0.280          C  
ATOM   4926  O   LEU A 328      46.972 -50.427   0.756  1.00  0.350          O  
ATOM   4927  CB  LEU A 328      47.844 -49.344   3.310  1.00  0.480          C  
ATOM   4928  CG  LEU A 328      48.636 -49.183   4.626  1.00  0.480          C  
ATOM   4929  CD1 LEU A 328      47.657 -49.326   5.789  1.00  0.480          C  
ATOM   4930  CD2 LEU A 328      49.754 -50.224   4.719  1.00  0.480          C  
ATOM   4931  H   LEU A 328      48.625 -46.998   2.225  1.00  0.460          H  
ATOM   4932  HA  LEU A 328      49.418 -49.873   1.934  1.00  0.400          H  
ATOM   4933 1HB  LEU A 328      47.057 -48.653   3.347  1.00  0.580          H  
ATOM   4934 2HB  LEU A 328      47.410 -50.343   3.307  1.00  0.580          H  
ATOM   4935  HG  LEU A 328      49.075 -48.182   4.669  1.00  0.580          H  
ATOM   4936 1HD1 LEU A 328      48.188 -49.197   6.731  1.00  0.580          H  
ATOM   4937 2HD1 LEU A 328      46.884 -48.570   5.712  1.00  0.580          H  
ATOM   4938 3HD1 LEU A 328      47.199 -50.313   5.763  1.00  0.580          H  
ATOM   4939 1HD2 LEU A 328      50.291 -50.090   5.658  1.00  0.580          H  
ATOM   4940 2HD2 LEU A 328      49.327 -51.227   4.684  1.00  0.580          H  
ATOM   4941 3HD2 LEU A 328      50.456 -50.099   3.896  1.00  0.580          H  
ATOM   4942  N   ILE A 329      47.670 -48.480  -0.142  1.00  0.260          N  
ATOM   4943  CA  ILE A 329      46.882 -48.504  -1.374  1.00  0.360          C  
ATOM   4944  C   ILE A 329      47.835 -48.859  -2.501  1.00  0.330          C  
ATOM   4945  O   ILE A 329      48.940 -48.323  -2.523  1.00  0.250          O  
ATOM   4946  CB  ILE A 329      46.231 -47.126  -1.679  1.00  0.460          C  
ATOM   4947  CG1 ILE A 329      45.284 -46.810  -0.596  1.00  0.460          C  
ATOM   4948  CG2 ILE A 329      45.520 -47.102  -3.057  1.00  0.460          C  
ATOM   4949  CD1 ILE A 329      44.809 -45.419  -0.567  1.00  0.460          C  
ATOM   4950  H   ILE A 329      48.296 -47.687  -0.001  1.00  0.310          H  
ATOM   4951  HA  ILE A 329      46.096 -49.238  -1.265  1.00  0.430          H  
ATOM   4952  HB  ILE A 329      47.002 -46.365  -1.676  1.00  0.560          H  
ATOM   4953 1HG1 ILE A 329      44.425 -47.468  -0.679  1.00  0.560          H  
ATOM   4954 2HG1 ILE A 329      45.774 -47.009   0.302  1.00  0.560          H  
ATOM   4955 1HG2 ILE A 329      45.092 -46.136  -3.251  1.00  0.560          H  
ATOM   4956 2HG2 ILE A 329      46.229 -47.313  -3.847  1.00  0.560          H  
ATOM   4957 3HG2 ILE A 329      44.728 -47.840  -3.072  1.00  0.560          H  
ATOM   4958 1HD1 ILE A 329      44.137 -45.279   0.274  1.00  0.560          H  
ATOM   4959 2HD1 ILE A 329      45.677 -44.766  -0.452  1.00  0.560          H  
ATOM   4960 3HD1 ILE A 329      44.279 -45.164  -1.467  1.00  0.560          H  
ATOM   4961  N   PRO A 330      47.487 -49.758  -3.435  1.00  0.430          N  
ATOM   4962  CA  PRO A 330      48.342 -50.113  -4.545  1.00  0.470          C  
ATOM   4963  C   PRO A 330      48.825 -48.834  -5.203  1.00  0.400          C  
ATOM   4964  O   PRO A 330      48.069 -47.879  -5.357  1.00  0.460          O  
ATOM   4965  CB  PRO A 330      47.404 -50.932  -5.433  1.00  0.700          C  
ATOM   4966  CG  PRO A 330      46.442 -51.577  -4.445  1.00  0.700          C  
ATOM   4967  CD  PRO A 330      46.212 -50.523  -3.380  1.00  0.700          C  
ATOM   4968  HA  PRO A 330      49.188 -50.713  -4.179  1.00  0.560          H  
ATOM   4969 1HB  PRO A 330      46.901 -50.269  -6.155  1.00  0.850          H  
ATOM   4970 2HB  PRO A 330      47.981 -51.663  -6.018  1.00  0.850          H  
ATOM   4971 1HG  PRO A 330      45.513 -51.869  -4.959  1.00  0.850          H  
ATOM   4972 2HG  PRO A 330      46.880 -52.501  -4.035  1.00  0.850          H  
ATOM   4973 1HD  PRO A 330      45.353 -49.910  -3.643  1.00  0.850          H  
ATOM   4974 2HD  PRO A 330      46.093 -51.040  -2.414  1.00  0.850          H  
ATOM   4975  N   GLU A 331      50.091 -48.840  -5.584  1.00  0.330          N  
ATOM   4976  CA  GLU A 331      50.780 -47.680  -6.124  1.00  0.210          C  
ATOM   4977  C   GLU A 331      50.002 -46.959  -7.217  1.00  0.220          C  
ATOM   4978  O   GLU A 331      49.481 -47.572  -8.151  1.00  0.300          O  
ATOM   4979  CB  GLU A 331      52.155 -48.126  -6.626  1.00  0.340          C  
ATOM   4980  CG  GLU A 331      53.073 -47.019  -7.038  1.00  0.340          C  
ATOM   4981  CD  GLU A 331      54.434 -47.514  -7.423  1.00  0.340          C  
ATOM   4982  OE1 GLU A 331      54.629 -48.703  -7.418  1.00  0.340          O  
ATOM   4983  OE2 GLU A 331      55.289 -46.709  -7.704  1.00  0.340          O  
ATOM   4984  H   GLU A 331      50.625 -49.686  -5.449  1.00  0.400          H  
ATOM   4985  HA  GLU A 331      50.932 -46.974  -5.306  1.00  0.250          H  
ATOM   4986 1HB  GLU A 331      52.655 -48.697  -5.843  1.00  0.410          H  
ATOM   4987 2HB  GLU A 331      52.028 -48.787  -7.484  1.00  0.410          H  
ATOM   4988 1HG  GLU A 331      52.639 -46.480  -7.883  1.00  0.410          H  
ATOM   4989 2HG  GLU A 331      53.162 -46.336  -6.199  1.00  0.410          H  
ATOM   4990  N   PHE A 332      49.956 -45.635  -7.077  1.00  0.190          N  
ATOM   4991  CA  PHE A 332      49.253 -44.724  -7.969  1.00  0.230          C  
ATOM   4992  C   PHE A 332      50.057 -44.432  -9.225  1.00  0.150          C  
ATOM   4993  O   PHE A 332      51.283 -44.498  -9.210  1.00  0.080          O  
ATOM   4994  CB  PHE A 332      48.988 -43.398  -7.263  1.00  0.310          C  
ATOM   4995  CG  PHE A 332      47.995 -43.451  -6.133  1.00  0.310          C  
ATOM   4996  CD1 PHE A 332      48.435 -43.579  -4.821  1.00  0.310          C  
ATOM   4997  CD2 PHE A 332      46.630 -43.360  -6.365  1.00  0.310          C  
ATOM   4998  CE1 PHE A 332      47.535 -43.625  -3.778  1.00  0.310          C  
ATOM   4999  CE2 PHE A 332      45.737 -43.405  -5.315  1.00  0.310          C  
ATOM   5000  CZ  PHE A 332      46.194 -43.540  -4.032  1.00  0.310          C  
ATOM   5001  H   PHE A 332      50.423 -45.244  -6.277  1.00  0.230          H  
ATOM   5002  HA  PHE A 332      48.307 -45.183  -8.257  1.00  0.280          H  
ATOM   5003 1HB  PHE A 332      49.911 -42.995  -6.886  1.00  0.370          H  
ATOM   5004 2HB  PHE A 332      48.623 -42.709  -7.991  1.00  0.370          H  
ATOM   5005  HD1 PHE A 332      49.501 -43.647  -4.618  1.00  0.370          H  
ATOM   5006  HD2 PHE A 332      46.266 -43.252  -7.385  1.00  0.370          H  
ATOM   5007  HE1 PHE A 332      47.887 -43.734  -2.752  1.00  0.370          H  
ATOM   5008  HE2 PHE A 332      44.674 -43.339  -5.503  1.00  0.370          H  
ATOM   5009  HZ  PHE A 332      45.497 -43.590  -3.214  1.00  0.370          H  
ATOM   5010  N   SER A 333      49.364 -44.086 -10.307  1.00  0.180          N  
ATOM   5011  CA  SER A 333      50.027 -43.702 -11.542  1.00  0.170          C  
ATOM   5012  C   SER A 333      50.678 -42.332 -11.419  1.00  0.180          C  
ATOM   5013  O   SER A 333      50.278 -41.503 -10.587  1.00  0.190          O  
ATOM   5014  CB  SER A 333      49.026 -43.647 -12.685  1.00  0.240          C  
ATOM   5015  OG  SER A 333      48.120 -42.579 -12.501  1.00  0.240          O  
ATOM   5016  H   SER A 333      48.355 -44.072 -10.280  1.00  0.220          H  
ATOM   5017  HA  SER A 333      50.802 -44.438 -11.764  1.00  0.200          H  
ATOM   5018 1HB  SER A 333      49.554 -43.514 -13.627  1.00  0.290          H  
ATOM   5019 2HB  SER A 333      48.481 -44.587 -12.745  1.00  0.290          H  
ATOM   5020  HG  SER A 333      47.623 -42.483 -13.350  1.00  0.290          H  
ATOM   5021  N   ASP A 334      51.593 -42.039 -12.350  1.00  0.200          N  
ATOM   5022  CA  ASP A 334      52.253 -40.743 -12.384  1.00  0.200          C  
ATOM   5023  C   ASP A 334      51.242 -39.631 -12.515  1.00  0.230          C  
ATOM   5024  O   ASP A 334      51.413 -38.561 -11.935  1.00  0.300          O  
ATOM   5025  CB  ASP A 334      53.218 -40.653 -13.563  1.00  0.280          C  
ATOM   5026  CG  ASP A 334      54.463 -41.515 -13.419  1.00  0.280          C  
ATOM   5027  OD1 ASP A 334      54.738 -41.990 -12.346  1.00  0.280          O  
ATOM   5028  OD2 ASP A 334      55.123 -41.699 -14.406  1.00  0.280          O  
ATOM   5029  H   ASP A 334      51.877 -42.754 -13.003  1.00  0.240          H  
ATOM   5030  HA  ASP A 334      52.804 -40.604 -11.459  1.00  0.240          H  
ATOM   5031 1HB  ASP A 334      52.700 -40.943 -14.477  1.00  0.340          H  
ATOM   5032 2HB  ASP A 334      53.530 -39.615 -13.688  1.00  0.340          H  
ATOM   5033  N   GLY A 335      50.170 -39.880 -13.263  1.00  0.240          N  
ATOM   5034  CA  GLY A 335      49.148 -38.876 -13.447  1.00  0.310          C  
ATOM   5035  C   GLY A 335      48.516 -38.423 -12.131  1.00  0.350          C  
ATOM   5036  O   GLY A 335      48.136 -37.251 -12.003  1.00  0.450          O  
ATOM   5037  H   GLY A 335      50.085 -40.769 -13.737  1.00  0.290          H  
ATOM   5038 1HA  GLY A 335      49.598 -38.019 -13.939  1.00  0.370          H  
ATOM   5039 2HA  GLY A 335      48.390 -39.262 -14.116  1.00  0.370          H  
ATOM   5040  N   PHE A 336      48.373 -39.331 -11.152  1.00  0.320          N  
ATOM   5041  CA  PHE A 336      47.794 -38.976  -9.868  1.00  0.390          C  
ATOM   5042  C   PHE A 336      48.672 -37.954  -9.182  1.00  0.400          C  
ATOM   5043  O   PHE A 336      48.212 -36.908  -8.695  1.00  0.490          O  
ATOM   5044  CB  PHE A 336      47.645 -40.212  -9.000  1.00  0.520          C  
ATOM   5045  CG  PHE A 336      47.191 -39.915  -7.641  1.00  0.520          C  
ATOM   5046  CD1 PHE A 336      45.923 -39.525  -7.429  1.00  0.520          C  
ATOM   5047  CD2 PHE A 336      48.039 -40.044  -6.563  1.00  0.520          C  
ATOM   5048  CE1 PHE A 336      45.496 -39.249  -6.192  1.00  0.520          C  
ATOM   5049  CE2 PHE A 336      47.611 -39.774  -5.294  1.00  0.520          C  
ATOM   5050  CZ  PHE A 336      46.326 -39.367  -5.105  1.00  0.520          C  
ATOM   5051  H   PHE A 336      48.718 -40.287 -11.270  1.00  0.380          H  
ATOM   5052  HA  PHE A 336      46.812 -38.537 -10.036  1.00  0.470          H  
ATOM   5053 1HB  PHE A 336      46.945 -40.905  -9.463  1.00  0.620          H  
ATOM   5054 2HB  PHE A 336      48.605 -40.703  -8.938  1.00  0.620          H  
ATOM   5055  HD1 PHE A 336      45.236 -39.419  -8.276  1.00  0.620          H  
ATOM   5056  HD2 PHE A 336      49.055 -40.371  -6.735  1.00  0.620          H  
ATOM   5057  HE1 PHE A 336      44.488 -38.929  -6.090  1.00  0.620          H  
ATOM   5058  HE2 PHE A 336      48.290 -39.881  -4.451  1.00  0.620          H  
ATOM   5059  HZ  PHE A 336      45.960 -39.138  -4.106  1.00  0.620          H  
ATOM   5060  N   TRP A 337      49.960 -38.298  -9.137  1.00  0.320          N  
ATOM   5061  CA  TRP A 337      50.990 -37.500  -8.485  1.00  0.360          C  
ATOM   5062  C   TRP A 337      51.250 -36.158  -9.162  1.00  0.410          C  
ATOM   5063  O   TRP A 337      51.489 -35.165  -8.478  1.00  0.420          O  
ATOM   5064  CB  TRP A 337      52.257 -38.327  -8.406  1.00  0.490          C  
ATOM   5065  CG  TRP A 337      52.150 -39.439  -7.403  1.00  0.490          C  
ATOM   5066  CD1 TRP A 337      51.512 -39.417  -6.194  1.00  0.490          C  
ATOM   5067  CD2 TRP A 337      52.666 -40.764  -7.548  1.00  0.490          C  
ATOM   5068  NE1 TRP A 337      51.620 -40.627  -5.582  1.00  0.490          N  
ATOM   5069  CE2 TRP A 337      52.321 -41.465  -6.388  1.00  0.490          C  
ATOM   5070  CE3 TRP A 337      53.390 -41.406  -8.542  1.00  0.490          C  
ATOM   5071  CZ2 TRP A 337      52.682 -42.770  -6.201  1.00  0.490          C  
ATOM   5072  CZ3 TRP A 337      53.751 -42.708  -8.352  1.00  0.490          C  
ATOM   5073  CH2 TRP A 337      53.412 -43.371  -7.214  1.00  0.490          C  
ATOM   5074  H   TRP A 337      50.213 -39.194  -9.577  1.00  0.380          H  
ATOM   5075  HA  TRP A 337      50.653 -37.289  -7.481  1.00  0.430          H  
ATOM   5076 1HB  TRP A 337      52.469 -38.755  -9.388  1.00  0.590          H  
ATOM   5077 2HB  TRP A 337      53.096 -37.689  -8.131  1.00  0.590          H  
ATOM   5078  HD1 TRP A 337      51.003 -38.576  -5.769  1.00  0.590          H  
ATOM   5079  HE1 TRP A 337      51.243 -40.858  -4.675  1.00  0.590          H  
ATOM   5080  HE3 TRP A 337      53.677 -40.891  -9.448  1.00  0.590          H  
ATOM   5081  HZ2 TRP A 337      52.422 -43.321  -5.301  1.00  0.590          H  
ATOM   5082  HZ3 TRP A 337      54.321 -43.203  -9.138  1.00  0.590          H  
ATOM   5083  HH2 TRP A 337      53.730 -44.392  -7.116  1.00  0.590          H  
ATOM   5084  N   THR A 338      51.173 -36.108 -10.493  1.00  0.460          N  
ATOM   5085  CA  THR A 338      51.396 -34.849 -11.195  1.00  0.530          C  
ATOM   5086  C   THR A 338      50.098 -34.061 -11.414  1.00  0.590          C  
ATOM   5087  O   THR A 338      50.148 -32.866 -11.717  1.00  0.640          O  
ATOM   5088  CB  THR A 338      52.098 -35.064 -12.545  1.00  0.710          C  
ATOM   5089  OG1 THR A 338      51.260 -35.843 -13.410  1.00  0.710          O  
ATOM   5090  CG2 THR A 338      53.414 -35.802 -12.310  1.00  0.710          C  
ATOM   5091  H   THR A 338      51.018 -36.963 -11.036  1.00  0.550          H  
ATOM   5092  HA  THR A 338      52.052 -34.233 -10.580  1.00  0.640          H  
ATOM   5093  HB  THR A 338      52.293 -34.102 -13.012  1.00  0.860          H  
ATOM   5094  HG1 THR A 338      51.638 -35.846 -14.294  1.00  0.860          H  
ATOM   5095 1HG2 THR A 338      53.918 -35.957 -13.262  1.00  0.860          H  
ATOM   5096 2HG2 THR A 338      54.048 -35.207 -11.654  1.00  0.860          H  
ATOM   5097 3HG2 THR A 338      53.222 -36.764 -11.845  1.00  0.860          H  
ATOM   5098  N   GLY A 339      48.929 -34.696 -11.216  1.00  0.590          N  
ATOM   5099  CA  GLY A 339      47.644 -34.034 -11.381  1.00  0.640          C  
ATOM   5100  C   GLY A 339      47.046 -34.121 -12.789  1.00  0.710          C  
ATOM   5101  O   GLY A 339      46.170 -33.323 -13.132  1.00  0.770          O  
ATOM   5102  H   GLY A 339      48.897 -35.695 -11.011  1.00  0.710          H  
ATOM   5103 1HA  GLY A 339      46.944 -34.478 -10.671  1.00  0.770          H  
ATOM   5104 2HA  GLY A 339      47.747 -32.989 -11.097  1.00  0.770          H  
ATOM   5105  N   SER A 340      47.544 -35.034 -13.637  1.00  0.700          N  
ATOM   5106  CA  SER A 340      47.014 -35.170 -14.997  1.00  0.750          C  
ATOM   5107  C   SER A 340      45.909 -36.227 -15.072  1.00  0.760          C  
ATOM   5108  O   SER A 340      45.181 -36.314 -16.065  1.00  0.870          O  
ATOM   5109  CB  SER A 340      48.113 -35.486 -15.995  1.00  1.030          C  
ATOM   5110  OG  SER A 340      48.667 -36.743 -15.774  1.00  1.030          O  
ATOM   5111  H   SER A 340      48.232 -35.707 -13.306  1.00  0.840          H  
ATOM   5112  HA  SER A 340      46.577 -34.214 -15.287  1.00  0.900          H  
ATOM   5113 1HB  SER A 340      47.706 -35.440 -17.004  1.00  1.240          H  
ATOM   5114 2HB  SER A 340      48.891 -34.728 -15.921  1.00  1.240          H  
ATOM   5115  HG  SER A 340      49.341 -36.850 -16.453  1.00  1.240          H  
ATOM   5116  N   GLN A 341      45.809 -37.053 -14.025  1.00  0.660          N  
ATOM   5117  CA  GLN A 341      44.818 -38.132 -13.929  1.00  0.670          C  
ATOM   5118  C   GLN A 341      44.225 -38.196 -12.530  1.00  0.670          C  
ATOM   5119  O   GLN A 341      44.910 -37.912 -11.552  1.00  0.670          O  
ATOM   5120  CB  GLN A 341      45.432 -39.507 -14.225  1.00  0.930          C  
ATOM   5121  CG  GLN A 341      45.997 -39.693 -15.623  1.00  0.930          C  
ATOM   5122  CD  GLN A 341      46.611 -41.096 -15.830  1.00  0.930          C  
ATOM   5123  OE1 GLN A 341      47.070 -41.775 -14.883  1.00  0.930          O  
ATOM   5124  NE2 GLN A 341      46.617 -41.532 -17.083  1.00  0.930          N  
ATOM   5125  H   GLN A 341      46.463 -36.897 -13.257  1.00  0.790          H  
ATOM   5126  HA  GLN A 341      44.011 -37.934 -14.633  1.00  0.800          H  
ATOM   5127 1HB  GLN A 341      46.203 -39.720 -13.498  1.00  1.120          H  
ATOM   5128 2HB  GLN A 341      44.662 -40.268 -14.087  1.00  1.120          H  
ATOM   5129 1HG  GLN A 341      45.190 -39.560 -16.342  1.00  1.120          H  
ATOM   5130 2HG  GLN A 341      46.769 -38.947 -15.802  1.00  1.120          H  
ATOM   5131 1HE2 GLN A 341      46.996 -42.434 -17.302  1.00  1.120          H  
ATOM   5132 2HE2 GLN A 341      46.241 -40.959 -17.815  1.00  1.120          H  
ATOM   5133  N   LEU A 342      42.981 -38.642 -12.418  1.00  0.720          N  
ATOM   5134  CA  LEU A 342      42.388 -38.835 -11.097  1.00  0.750          C  
ATOM   5135  C   LEU A 342      42.378 -40.289 -10.695  1.00  0.690          C  
ATOM   5136  O   LEU A 342      42.265 -41.180 -11.539  1.00  0.610          O  
ATOM   5137  CB  LEU A 342      40.939 -38.360 -11.064  1.00  1.040          C  
ATOM   5138  CG  LEU A 342      40.678 -36.909 -11.407  1.00  1.040          C  
ATOM   5139  CD1 LEU A 342      39.213 -36.701 -11.444  1.00  1.040          C  
ATOM   5140  CD2 LEU A 342      41.295 -36.000 -10.359  1.00  1.040          C  
ATOM   5141  H   LEU A 342      42.446 -38.859 -13.248  1.00  0.860          H  
ATOM   5142  HA  LEU A 342      42.978 -38.299 -10.355  1.00  0.900          H  
ATOM   5143 1HB  LEU A 342      40.354 -38.984 -11.736  1.00  1.250          H  
ATOM   5144 2HB  LEU A 342      40.571 -38.526 -10.049  1.00  1.250          H  
ATOM   5145  HG  LEU A 342      41.093 -36.679 -12.386  1.00  1.250          H  
ATOM   5146 1HD1 LEU A 342      39.016 -35.663 -11.698  1.00  1.250          H  
ATOM   5147 2HD1 LEU A 342      38.763 -37.350 -12.195  1.00  1.250          H  
ATOM   5148 3HD1 LEU A 342      38.793 -36.928 -10.469  1.00  1.250          H  
ATOM   5149 1HD2 LEU A 342      41.087 -34.969 -10.609  1.00  1.250          H  
ATOM   5150 2HD2 LEU A 342      40.870 -36.224  -9.385  1.00  1.250          H  
ATOM   5151 3HD2 LEU A 342      42.365 -36.151 -10.334  1.00  1.250          H  
ATOM   5152  N   ALA A 343      42.474 -40.521  -9.398  1.00  0.760          N  
ATOM   5153  CA  ALA A 343      42.326 -41.848  -8.836  1.00  0.780          C  
ATOM   5154  C   ALA A 343      40.886 -41.977  -8.390  1.00  0.700          C  
ATOM   5155  O   ALA A 343      40.345 -41.028  -7.842  1.00  0.440          O  
ATOM   5156  CB  ALA A 343      43.276 -42.047  -7.672  1.00  1.080          C  
ATOM   5157  H   ALA A 343      42.589 -39.717  -8.777  1.00  0.910          H  
ATOM   5158  HA  ALA A 343      42.520 -42.592  -9.608  1.00  0.940          H  
ATOM   5159 1HB  ALA A 343      43.129 -43.040  -7.256  1.00  1.300          H  
ATOM   5160 2HB  ALA A 343      44.298 -41.942  -8.018  1.00  1.300          H  
ATOM   5161 3HB  ALA A 343      43.070 -41.298  -6.919  1.00  1.300          H  
ATOM   5162  N   CYS A 344      40.236 -43.105  -8.635  1.00  1.140          N  
ATOM   5163  CA  CYS A 344      38.847 -43.248  -8.194  1.00  1.170          C  
ATOM   5164  C   CYS A 344      38.698 -44.431  -7.245  1.00  1.210          C  
ATOM   5165  O   CYS A 344      39.506 -45.363  -7.304  1.00  1.270          O  
ATOM   5166  CB  CYS A 344      37.927 -43.388  -9.402  1.00  1.630          C  
ATOM   5167  SG  CYS A 344      37.995 -41.945 -10.521  1.00  1.630          S  
ATOM   5168  H   CYS A 344      40.694 -43.870  -9.110  1.00  1.370          H  
ATOM   5169  HA  CYS A 344      38.553 -42.357  -7.654  1.00  1.400          H  
ATOM   5170 1HB  CYS A 344      38.194 -44.277  -9.970  1.00  1.950          H  
ATOM   5171 2HB  CYS A 344      36.896 -43.506  -9.061  1.00  1.950          H  
ATOM   5172  N   TRP A 345      37.669 -44.417  -6.352  1.00  1.190          N  
ATOM   5173  CA  TRP A 345      37.555 -45.528  -5.351  1.00  1.270          C  
ATOM   5174  C   TRP A 345      36.131 -45.916  -4.756  1.00  1.820          C  
ATOM   5175  O   TRP A 345      35.125 -45.309  -5.104  1.00  2.140          O  
ATOM   5176  CB  TRP A 345      38.539 -45.111  -4.243  1.00  1.750          C  
ATOM   5177  CG  TRP A 345      38.850 -46.051  -3.162  1.00  1.750          C  
ATOM   5178  CD1 TRP A 345      38.624 -45.829  -1.851  1.00  1.750          C  
ATOM   5179  CD2 TRP A 345      39.467 -47.358  -3.243  1.00  1.750          C  
ATOM   5180  NE1 TRP A 345      39.059 -46.879  -1.120  1.00  1.750          N  
ATOM   5181  CE2 TRP A 345      39.573 -47.825  -1.941  1.00  1.750          C  
ATOM   5182  CE3 TRP A 345      39.937 -48.148  -4.298  1.00  1.750          C  
ATOM   5183  CZ2 TRP A 345      40.132 -49.051  -1.639  1.00  1.750          C  
ATOM   5184  CZ3 TRP A 345      40.497 -49.386  -4.000  1.00  1.750          C  
ATOM   5185  CH2 TRP A 345      40.592 -49.824  -2.702  1.00  1.750          C  
ATOM   5186  H   TRP A 345      37.014 -43.622  -6.368  1.00  1.430          H  
ATOM   5187  HA  TRP A 345      37.944 -46.423  -5.833  1.00  1.520          H  
ATOM   5188 1HB  TRP A 345      39.491 -44.839  -4.701  1.00  2.100          H  
ATOM   5189 2HB  TRP A 345      38.155 -44.205  -3.772  1.00  2.100          H  
ATOM   5190  HD1 TRP A 345      38.178 -44.922  -1.429  1.00  2.100          H  
ATOM   5191  HE1 TRP A 345      39.037 -46.947  -0.090  1.00  2.100          H  
ATOM   5192  HE3 TRP A 345      39.869 -47.802  -5.330  1.00  2.100          H  
ATOM   5193  HZ2 TRP A 345      40.215 -49.409  -0.612  1.00  2.100          H  
ATOM   5194  HZ3 TRP A 345      40.861 -49.999  -4.824  1.00  2.100          H  
ATOM   5195  HH2 TRP A 345      41.037 -50.798  -2.501  1.00  2.100          H  
ATOM   5196  N   THR A 346      36.065 -46.960  -3.869  1.00  1.750          N  
ATOM   5197  CA  THR A 346      34.786 -47.505  -3.331  1.00  2.110          C  
ATOM   5198  C   THR A 346      34.641 -47.692  -1.797  1.00  2.040          C  
ATOM   5199  O   THR A 346      33.786 -48.461  -1.344  1.00  2.170          O  
ATOM   5200  CB  THR A 346      34.488 -48.871  -3.986  1.00  2.810          C  
ATOM   5201  OG1 THR A 346      35.560 -49.781  -3.705  1.00  2.810          O  
ATOM   5202  CG2 THR A 346      34.362 -48.709  -5.498  1.00  2.810          C  
ATOM   5203  H   THR A 346      36.923 -47.427  -3.602  1.00  2.100          H  
ATOM   5204  HA  THR A 346      33.996 -46.819  -3.637  1.00  2.530          H  
ATOM   5205  HB  THR A 346      33.556 -49.272  -3.590  1.00  3.370          H  
ATOM   5206  HG1 THR A 346      35.501 -50.059  -2.782  1.00  3.370          H  
ATOM   5207 1HG2 THR A 346      34.149 -49.677  -5.945  1.00  3.370          H  
ATOM   5208 2HG2 THR A 346      33.550 -48.016  -5.720  1.00  3.370          H  
ATOM   5209 3HG2 THR A 346      35.287 -48.324  -5.913  1.00  3.370          H  
ATOM   5210  N   ASN A 347      35.482 -47.046  -1.001  1.00  2.180          N  
ATOM   5211  CA  ASN A 347      35.435 -47.169   0.461  1.00  2.480          C  
ATOM   5212  C   ASN A 347      35.793 -45.834   1.096  1.00  2.190          C  
ATOM   5213  O   ASN A 347      36.952 -45.416   1.096  1.00  2.430          O  
ATOM   5214  CB  ASN A 347      36.332 -48.286   0.970  1.00  3.350          C  
ATOM   5215  CG  ASN A 347      36.204 -48.514   2.482  1.00  3.350          C  
ATOM   5216  OD1 ASN A 347      35.949 -47.589   3.287  1.00  3.350          O  
ATOM   5217  ND2 ASN A 347      36.382 -49.755   2.884  1.00  3.350          N  
ATOM   5218  H   ASN A 347      36.162 -46.422  -1.412  1.00  2.620          H  
ATOM   5219  HA  ASN A 347      34.411 -47.401   0.758  1.00  2.980          H  
ATOM   5220 1HB  ASN A 347      36.086 -49.212   0.451  1.00  4.020          H  
ATOM   5221 2HB  ASN A 347      37.367 -48.054   0.745  1.00  4.020          H  
ATOM   5222 1HD2 ASN A 347      36.315 -49.982   3.860  1.00  4.020          H  
ATOM   5223 2HD2 ASN A 347      36.582 -50.474   2.218  1.00  4.020          H  
ATOM   5224  N   SER A 348      34.779 -45.152   1.618  1.00  2.320          N  
ATOM   5225  CA  SER A 348      34.884 -43.794   2.153  1.00  2.330          C  
ATOM   5226  C   SER A 348      35.797 -43.626   3.370  1.00  2.950          C  
ATOM   5227  O   SER A 348      36.123 -42.497   3.736  1.00  3.130          O  
ATOM   5228  CB  SER A 348      33.497 -43.269   2.477  1.00  3.260          C  
ATOM   5229  OG  SER A 348      32.908 -43.999   3.517  1.00  3.260          O  
ATOM   5230  H   SER A 348      33.863 -45.580   1.619  1.00  2.780          H  
ATOM   5231  HA  SER A 348      35.290 -43.165   1.356  1.00  2.800          H  
ATOM   5232 1HB  SER A 348      33.567 -42.217   2.758  1.00  3.910          H  
ATOM   5233 2HB  SER A 348      32.872 -43.326   1.588  1.00  3.910          H  
ATOM   5234  HG  SER A 348      32.055 -43.584   3.684  1.00  3.910          H  
ATOM   5235  N   GLU A 349      36.191 -44.720   4.025  1.00  3.480          N  
ATOM   5236  CA  GLU A 349      37.073 -44.615   5.188  1.00  4.110          C  
ATOM   5237  C   GLU A 349      38.567 -44.659   4.832  1.00  3.470          C  
ATOM   5238  O   GLU A 349      39.420 -44.365   5.683  1.00  3.770          O  
ATOM   5239  CB  GLU A 349      36.763 -45.722   6.200  1.00  5.500          C  
ATOM   5240  CG  GLU A 349      35.375 -45.627   6.830  1.00  5.500          C  
ATOM   5241  CD  GLU A 349      35.083 -46.742   7.814  1.00  5.500          C  
ATOM   5242  OE1 GLU A 349      35.916 -47.604   7.977  1.00  5.500          O  
ATOM   5243  OE2 GLU A 349      34.027 -46.725   8.402  1.00  5.500          O  
ATOM   5244  H   GLU A 349      35.910 -45.645   3.690  1.00  4.180          H  
ATOM   5245  HA  GLU A 349      36.876 -43.660   5.671  1.00  4.930          H  
ATOM   5246 1HB  GLU A 349      36.847 -46.692   5.710  1.00  6.600          H  
ATOM   5247 2HB  GLU A 349      37.499 -45.695   7.002  1.00  6.600          H  
ATOM   5248 1HG  GLU A 349      35.289 -44.670   7.342  1.00  6.600          H  
ATOM   5249 2HG  GLU A 349      34.629 -45.647   6.034  1.00  6.600          H  
ATOM   5250  N   THR A 350      38.902 -45.029   3.583  1.00  2.710          N  
ATOM   5251  CA  THR A 350      40.306 -45.184   3.256  1.00  2.080          C  
ATOM   5252  C   THR A 350      41.035 -43.956   2.698  1.00  1.760          C  
ATOM   5253  O   THR A 350      42.273 -43.966   2.736  1.00  1.720          O  
ATOM   5254  CB  THR A 350      40.543 -46.378   2.323  1.00  3.160          C  
ATOM   5255  OG1 THR A 350      39.915 -46.163   1.078  1.00  3.160          O  
ATOM   5256  CG2 THR A 350      39.948 -47.625   2.969  1.00  3.160          C  
ATOM   5257  H   THR A 350      38.197 -45.211   2.859  1.00  3.250          H  
ATOM   5258  HA  THR A 350      40.816 -45.442   4.177  1.00  2.500          H  
ATOM   5259  HB  THR A 350      41.609 -46.517   2.166  1.00  3.800          H  
ATOM   5260  HG1 THR A 350      40.417 -45.502   0.575  1.00  3.800          H  
ATOM   5261 1HG2 THR A 350      40.107 -48.482   2.319  1.00  3.800          H  
ATOM   5262 2HG2 THR A 350      40.433 -47.799   3.929  1.00  3.800          H  
ATOM   5263 3HG2 THR A 350      38.884 -47.486   3.123  1.00  3.800          H  
ATOM   5264  N   PRO A 351      40.372 -42.819   2.259  1.00  2.040          N  
ATOM   5265  CA  PRO A 351      41.038 -41.621   1.799  1.00  2.100          C  
ATOM   5266  C   PRO A 351      41.415 -40.770   2.993  1.00  1.930          C  
ATOM   5267  O   PRO A 351      40.769 -39.736   3.157  1.00  2.830          O  
ATOM   5268  CB  PRO A 351      39.991 -40.970   0.901  1.00  3.150          C  
ATOM   5269  CG  PRO A 351      38.703 -41.294   1.570  1.00  3.150          C  
ATOM   5270  CD  PRO A 351      38.905 -42.684   2.171  1.00  3.150          C  
ATOM   5271  HA  PRO A 351      41.923 -41.895   1.232  1.00  2.520          H  
ATOM   5272 1HB  PRO A 351      40.168 -39.889   0.829  1.00  3.780          H  
ATOM   5273 2HB  PRO A 351      40.060 -41.374  -0.124  1.00  3.780          H  
ATOM   5274 1HG  PRO A 351      38.457 -40.540   2.334  1.00  3.780          H  
ATOM   5275 2HG  PRO A 351      37.878 -41.277   0.836  1.00  3.780          H  
ATOM   5276 1HD  PRO A 351      38.472 -42.589   3.156  1.00  3.780          H  
ATOM   5277 2HD  PRO A 351      38.442 -43.452   1.534  1.00  3.780          H  
ATOM   5278  N   TRP A 352      41.670 -41.552   4.010  1.00  1.090          N  
ATOM   5279  CA  TRP A 352      42.775 -41.173   4.780  1.00  1.160          C  
ATOM   5280  C   TRP A 352      43.441 -42.334   5.472  1.00  0.770          C  
ATOM   5281  O   TRP A 352      44.651 -42.283   5.657  1.00  1.000          O  
ATOM   5282  CB  TRP A 352      42.335 -40.154   5.828  1.00  1.600          C  
ATOM   5283  CG  TRP A 352      41.302 -40.683   6.826  1.00  1.600          C  
ATOM   5284  CD1 TRP A 352      41.594 -41.266   8.024  1.00  1.600          C  
ATOM   5285  CD2 TRP A 352      39.841 -40.700   6.729  1.00  1.600          C  
ATOM   5286  NE1 TRP A 352      40.442 -41.632   8.672  1.00  1.600          N  
ATOM   5287  CE2 TRP A 352      39.365 -41.298   7.898  1.00  1.600          C  
ATOM   5288  CE3 TRP A 352      38.917 -40.266   5.768  1.00  1.600          C  
ATOM   5289  CZ2 TRP A 352      38.010 -41.477   8.131  1.00  1.600          C  
ATOM   5290  CZ3 TRP A 352      37.567 -40.449   6.003  1.00  1.600          C  
ATOM   5291  CH2 TRP A 352      37.125 -41.038   7.153  1.00  1.600          C  
ATOM   5292  H   TRP A 352      40.862 -41.789   4.572  1.00  1.310          H  
ATOM   5293  HA  TRP A 352      43.502 -40.725   4.112  1.00  1.390          H  
ATOM   5294 1HB  TRP A 352      43.207 -39.822   6.392  1.00  1.920          H  
ATOM   5295 2HB  TRP A 352      41.924 -39.279   5.335  1.00  1.920          H  
ATOM   5296  HD1 TRP A 352      42.600 -41.419   8.411  1.00  1.920          H  
ATOM   5297  HE1 TRP A 352      40.388 -42.082   9.577  1.00  1.920          H  
ATOM   5298  HE3 TRP A 352      39.237 -39.796   4.858  1.00  1.920          H  
ATOM   5299  HZ2 TRP A 352      37.637 -41.947   9.041  1.00  1.920          H  
ATOM   5300  HZ3 TRP A 352      36.862 -40.113   5.242  1.00  1.920          H  
ATOM   5301  HH2 TRP A 352      36.054 -41.168   7.303  1.00  1.920          H  
ATOM   5302  N   SER A 353      42.716 -43.388   5.873  1.00  0.430          N  
ATOM   5303  CA  SER A 353      43.375 -44.371   6.719  1.00  0.760          C  
ATOM   5304  C   SER A 353      44.536 -45.100   6.060  1.00  0.610          C  
ATOM   5305  O   SER A 353      45.442 -45.563   6.754  1.00  0.810          O  
ATOM   5306  CB  SER A 353      42.379 -45.402   7.207  1.00  0.930          C  
ATOM   5307  OG  SER A 353      41.954 -46.216   6.162  1.00  0.930          O  
ATOM   5308  H   SER A 353      41.717 -43.509   5.688  1.00  0.520          H  
ATOM   5309  HA  SER A 353      43.768 -43.845   7.588  1.00  0.910          H  
ATOM   5310 1HB  SER A 353      42.834 -46.011   7.986  1.00  1.120          H  
ATOM   5311 2HB  SER A 353      41.518 -44.892   7.642  1.00  1.120          H  
ATOM   5312  HG  SER A 353      41.317 -46.827   6.548  1.00  1.120          H  
ATOM   5313  N   TYR A 354      44.562 -45.173   4.724  1.00  0.360          N  
ATOM   5314  CA  TYR A 354      45.642 -45.878   4.057  1.00  0.320          C  
ATOM   5315  C   TYR A 354      46.709 -44.953   3.470  1.00  0.230          C  
ATOM   5316  O   TYR A 354      47.596 -45.391   2.724  1.00  0.310          O  
ATOM   5317  CB  TYR A 354      45.081 -46.756   2.959  1.00  0.460          C  
ATOM   5318  CG  TYR A 354      44.212 -47.948   3.361  1.00  0.460          C  
ATOM   5319  CD1 TYR A 354      44.048 -48.351   4.686  1.00  0.460          C  
ATOM   5320  CD2 TYR A 354      43.597 -48.670   2.353  1.00  0.460          C  
ATOM   5321  CE1 TYR A 354      43.271 -49.439   4.980  1.00  0.460          C  
ATOM   5322  CE2 TYR A 354      42.824 -49.760   2.652  1.00  0.460          C  
ATOM   5323  CZ  TYR A 354      42.657 -50.145   3.961  1.00  0.460          C  
ATOM   5324  OH  TYR A 354      41.881 -51.238   4.266  1.00  0.460          O  
ATOM   5325  H   TYR A 354      43.792 -44.794   4.158  1.00  0.430          H  
ATOM   5326  HA  TYR A 354      46.150 -46.501   4.789  1.00  0.380          H  
ATOM   5327 1HB  TYR A 354      44.482 -46.131   2.317  1.00  0.560          H  
ATOM   5328 2HB  TYR A 354      45.892 -47.120   2.387  1.00  0.560          H  
ATOM   5329  HD1 TYR A 354      44.519 -47.822   5.501  1.00  0.560          H  
ATOM   5330  HD2 TYR A 354      43.724 -48.374   1.321  1.00  0.560          H  
ATOM   5331  HE1 TYR A 354      43.141 -49.747   6.015  1.00  0.560          H  
ATOM   5332  HE2 TYR A 354      42.342 -50.321   1.851  1.00  0.560          H  
ATOM   5333  HH  TYR A 354      41.548 -51.631   3.457  1.00  0.560          H  
ATOM   5334  N   PHE A 355      46.643 -43.671   3.801  1.00  0.300          N  
ATOM   5335  CA  PHE A 355      47.610 -42.695   3.314  1.00  0.420          C  
ATOM   5336  C   PHE A 355      48.460 -42.176   4.480  1.00  0.470          C  
ATOM   5337  O   PHE A 355      47.945 -42.026   5.585  1.00  0.510          O  
ATOM   5338  CB  PHE A 355      46.891 -41.520   2.678  1.00  0.540          C  
ATOM   5339  CG  PHE A 355      46.241 -41.710   1.360  1.00  0.540          C  
ATOM   5340  CD1 PHE A 355      44.970 -42.243   1.242  1.00  0.540          C  
ATOM   5341  CD2 PHE A 355      46.885 -41.263   0.212  1.00  0.540          C  
ATOM   5342  CE1 PHE A 355      44.371 -42.316  -0.003  1.00  0.540          C  
ATOM   5343  CE2 PHE A 355      46.279 -41.345  -1.019  1.00  0.540          C  
ATOM   5344  CZ  PHE A 355      45.022 -41.867  -1.115  1.00  0.540          C  
ATOM   5345  H   PHE A 355      45.905 -43.354   4.442  1.00  0.360          H  
ATOM   5346  HA  PHE A 355      48.229 -43.185   2.570  1.00  0.500          H  
ATOM   5347 1HB  PHE A 355      46.102 -41.255   3.361  1.00  0.650          H  
ATOM   5348 2HB  PHE A 355      47.563 -40.668   2.608  1.00  0.650          H  
ATOM   5349  HD1 PHE A 355      44.437 -42.591   2.132  1.00  0.650          H  
ATOM   5350  HD2 PHE A 355      47.880 -40.827   0.299  1.00  0.650          H  
ATOM   5351  HE1 PHE A 355      43.376 -42.735  -0.107  1.00  0.650          H  
ATOM   5352  HE2 PHE A 355      46.791 -40.987  -1.914  1.00  0.650          H  
ATOM   5353  HZ  PHE A 355      44.538 -41.929  -2.068  1.00  0.650          H  
ATOM   5354  N   PRO A 356      49.750 -41.873   4.276  1.00  0.460          N  
ATOM   5355  CA  PRO A 356      50.650 -41.331   5.278  1.00  0.490          C  
ATOM   5356  C   PRO A 356      50.376 -39.881   5.624  1.00  0.440          C  
ATOM   5357  O   PRO A 356      49.952 -39.101   4.771  1.00  0.400          O  
ATOM   5358  CB  PRO A 356      52.001 -41.451   4.604  1.00  0.730          C  
ATOM   5359  CG  PRO A 356      51.688 -41.374   3.131  1.00  0.730          C  
ATOM   5360  CD  PRO A 356      50.364 -42.067   2.962  1.00  0.730          C  
ATOM   5361  HA  PRO A 356      50.605 -41.958   6.181  1.00  0.590          H  
ATOM   5362 1HB  PRO A 356      52.639 -40.631   4.954  1.00  0.880          H  
ATOM   5363 2HB  PRO A 356      52.485 -42.378   4.904  1.00  0.880          H  
ATOM   5364 1HG  PRO A 356      51.661 -40.321   2.811  1.00  0.880          H  
ATOM   5365 2HG  PRO A 356      52.460 -41.855   2.565  1.00  0.880          H  
ATOM   5366 1HD  PRO A 356      49.797 -41.563   2.170  1.00  0.880          H  
ATOM   5367 2HD  PRO A 356      50.523 -43.138   2.756  1.00  0.880          H  
ATOM   5368  N   LYS A 357      50.732 -39.515   6.847  1.00  0.420          N  
ATOM   5369  CA  LYS A 357      50.693 -38.136   7.309  1.00  0.340          C  
ATOM   5370  C   LYS A 357      51.930 -37.417   6.777  1.00  0.290          C  
ATOM   5371  O   LYS A 357      53.010 -38.021   6.729  1.00  0.300          O  
ATOM   5372  CB  LYS A 357      50.758 -38.105   8.834  1.00  0.510          C  
ATOM   5373  CG  LYS A 357      49.622 -38.792   9.561  1.00  0.510          C  
ATOM   5374  CD  LYS A 357      49.741 -38.556  11.096  1.00  0.510          C  
ATOM   5375  CE  LYS A 357      48.622 -39.230  11.900  1.00  0.510          C  
ATOM   5376  NZ  LYS A 357      48.727 -38.923  13.377  1.00  0.510          N  
ATOM   5377  H   LYS A 357      51.027 -40.232   7.491  1.00  0.500          H  
ATOM   5378  HA  LYS A 357      49.800 -37.635   6.932  1.00  0.410          H  
ATOM   5379 1HB  LYS A 357      51.691 -38.558   9.165  1.00  0.610          H  
ATOM   5380 2HB  LYS A 357      50.771 -37.074   9.156  1.00  0.610          H  
ATOM   5381 1HG  LYS A 357      48.684 -38.462   9.159  1.00  0.610          H  
ATOM   5382 2HG  LYS A 357      49.693 -39.863   9.379  1.00  0.610          H  
ATOM   5383 1HD  LYS A 357      50.697 -38.947  11.443  1.00  0.610          H  
ATOM   5384 2HD  LYS A 357      49.717 -37.491  11.311  1.00  0.610          H  
ATOM   5385 1HE  LYS A 357      47.657 -38.886  11.541  1.00  0.610          H  
ATOM   5386 2HE  LYS A 357      48.688 -40.307  11.760  1.00  0.610          H  
ATOM   5387 1HZ  LYS A 357      47.981 -39.383  13.873  1.00  0.610          H  
ATOM   5388 2HZ  LYS A 357      49.611 -39.244  13.735  1.00  0.610          H  
ATOM   5389 3HZ  LYS A 357      48.647 -37.896  13.542  1.00  0.610          H  
ATOM   5390  N   ILE A 358      51.824 -36.126   6.433  1.00  0.230          N  
ATOM   5391  CA  ILE A 358      53.027 -35.410   5.991  1.00  0.200          C  
ATOM   5392  C   ILE A 358      53.287 -34.214   6.911  1.00  0.180          C  
ATOM   5393  O   ILE A 358      52.424 -33.348   7.107  1.00  0.230          O  
ATOM   5394  CB  ILE A 358      52.925 -34.969   4.510  1.00  0.290          C  
ATOM   5395  CG1 ILE A 358      52.681 -36.250   3.604  1.00  0.290          C  
ATOM   5396  CG2 ILE A 358      54.207 -34.179   4.075  1.00  0.290          C  
ATOM   5397  CD1 ILE A 358      52.400 -35.978   2.150  1.00  0.290          C  
ATOM   5398  H   ILE A 358      50.921 -35.640   6.493  1.00  0.280          H  
ATOM   5399  HA  ILE A 358      53.887 -36.073   6.073  1.00  0.240          H  
ATOM   5400  HB  ILE A 358      52.108 -34.341   4.399  1.00  0.350          H  
ATOM   5401 1HG1 ILE A 358      53.514 -36.894   3.672  1.00  0.350          H  
ATOM   5402 2HG1 ILE A 358      51.813 -36.782   3.993  1.00  0.350          H  
ATOM   5403 1HG2 ILE A 358      54.116 -33.859   3.044  1.00  0.350          H  
ATOM   5404 2HG2 ILE A 358      54.329 -33.295   4.701  1.00  0.350          H  
ATOM   5405 3HG2 ILE A 358      55.085 -34.805   4.180  1.00  0.350          H  
ATOM   5406 1HD1 ILE A 358      52.225 -36.920   1.641  1.00  0.350          H  
ATOM   5407 2HD1 ILE A 358      51.515 -35.357   2.067  1.00  0.350          H  
ATOM   5408 3HD1 ILE A 358      53.242 -35.478   1.687  1.00  0.350          H  
ATOM   5409  N   SER A 359      54.488 -34.172   7.475  1.00  0.100          N  
ATOM   5410  CA  SER A 359      54.851 -33.128   8.424  1.00  0.070          C  
ATOM   5411  C   SER A 359      55.907 -32.152   7.923  1.00  0.100          C  
ATOM   5412  O   SER A 359      56.897 -32.544   7.296  1.00  0.280          O  
ATOM   5413  CB  SER A 359      55.392 -33.775   9.684  1.00  0.110          C  
ATOM   5414  OG  SER A 359      54.432 -34.579  10.318  1.00  0.110          O  
ATOM   5415  H   SER A 359      55.143 -34.923   7.260  1.00  0.120          H  
ATOM   5416  HA  SER A 359      53.964 -32.558   8.665  1.00  0.080          H  
ATOM   5417 1HB  SER A 359      56.252 -34.382   9.422  1.00  0.130          H  
ATOM   5418 2HB  SER A 359      55.733 -33.012  10.348  1.00  0.130          H  
ATOM   5419  HG  SER A 359      53.825 -33.985  10.790  1.00  0.130          H  
ATOM   5420  N   ILE A 360      55.726 -30.880   8.296  1.00  0.070          N  
ATOM   5421  CA  ILE A 360      56.692 -29.810   8.032  1.00  0.060          C  
ATOM   5422  C   ILE A 360      57.256 -29.267   9.355  1.00  0.040          C  
ATOM   5423  O   ILE A 360      56.500 -28.821  10.223  1.00  0.060          O  
ATOM   5424  CB  ILE A 360      56.034 -28.621   7.252  1.00  0.090          C  
ATOM   5425  CG1 ILE A 360      55.460 -29.110   5.865  1.00  0.090          C  
ATOM   5426  CG2 ILE A 360      57.080 -27.474   7.041  1.00  0.090          C  
ATOM   5427  CD1 ILE A 360      54.591 -28.086   5.109  1.00  0.090          C  
ATOM   5428  H   ILE A 360      54.843 -30.659   8.770  1.00  0.080          H  
ATOM   5429  HA  ILE A 360      57.519 -30.213   7.452  1.00  0.070          H  
ATOM   5430  HB  ILE A 360      55.196 -28.236   7.837  1.00  0.110          H  
ATOM   5431 1HG1 ILE A 360      56.277 -29.376   5.234  1.00  0.110          H  
ATOM   5432 2HG1 ILE A 360      54.854 -29.998   6.039  1.00  0.110          H  
ATOM   5433 1HG2 ILE A 360      56.628 -26.637   6.524  1.00  0.110          H  
ATOM   5434 2HG2 ILE A 360      57.454 -27.123   7.997  1.00  0.110          H  
ATOM   5435 3HG2 ILE A 360      57.909 -27.852   6.450  1.00  0.110          H  
ATOM   5436 1HD1 ILE A 360      54.243 -28.530   4.174  1.00  0.110          H  
ATOM   5437 2HD1 ILE A 360      53.733 -27.821   5.724  1.00  0.110          H  
ATOM   5438 3HD1 ILE A 360      55.161 -27.192   4.881  1.00  0.110          H  
ATOM   5439  N   TYR A 361      58.579 -29.284   9.511  1.00  0.040          N  
ATOM   5440  CA  TYR A 361      59.207 -28.750  10.720  1.00  0.030          C  
ATOM   5441  C   TYR A 361      59.777 -27.372  10.461  1.00  0.060          C  
ATOM   5442  O   TYR A 361      60.638 -27.211   9.587  1.00  0.100          O  
ATOM   5443  CB  TYR A 361      60.318 -29.654  11.211  1.00  0.050          C  
ATOM   5444  CG  TYR A 361      59.876 -30.961  11.789  1.00  0.050          C  
ATOM   5445  CD1 TYR A 361      59.479 -31.993  10.956  1.00  0.050          C  
ATOM   5446  CD2 TYR A 361      59.917 -31.149  13.168  1.00  0.050          C  
ATOM   5447  CE1 TYR A 361      59.124 -33.187  11.491  1.00  0.050          C  
ATOM   5448  CE2 TYR A 361      59.572 -32.367  13.701  1.00  0.050          C  
ATOM   5449  CZ  TYR A 361      59.184 -33.391  12.868  1.00  0.050          C  
ATOM   5450  OH  TYR A 361      58.835 -34.631  13.411  1.00  0.050          O  
ATOM   5451  H   TYR A 361      59.163 -29.699   8.780  1.00  0.050          H  
ATOM   5452  HA  TYR A 361      58.455 -28.665  11.495  1.00  0.040          H  
ATOM   5453 1HB  TYR A 361      60.981 -29.845  10.393  1.00  0.060          H  
ATOM   5454 2HB  TYR A 361      60.893 -29.126  11.972  1.00  0.060          H  
ATOM   5455  HD1 TYR A 361      59.446 -31.858   9.876  1.00  0.060          H  
ATOM   5456  HD2 TYR A 361      60.234 -30.337  13.826  1.00  0.060          H  
ATOM   5457  HE1 TYR A 361      58.803 -33.982  10.840  1.00  0.060          H  
ATOM   5458  HE2 TYR A 361      59.610 -32.526  14.776  1.00  0.060          H  
ATOM   5459  HH  TYR A 361      58.828 -35.321  12.698  1.00  0.060          H  
ATOM   5460  N   LEU A 362      59.309 -26.400  11.244  1.00  0.040          N  
ATOM   5461  CA  LEU A 362      59.698 -24.989  11.136  1.00  0.060          C  
ATOM   5462  C   LEU A 362      60.535 -24.549  12.332  1.00  0.060          C  
ATOM   5463  O   LEU A 362      60.294 -24.988  13.456  1.00  0.080          O  
ATOM   5464  CB  LEU A 362      58.427 -24.138  11.054  1.00  0.080          C  
ATOM   5465  CG  LEU A 362      57.452 -24.452   9.881  1.00  0.080          C  
ATOM   5466  CD1 LEU A 362      56.207 -23.618  10.053  1.00  0.080          C  
ATOM   5467  CD2 LEU A 362      58.134 -24.153   8.538  1.00  0.080          C  
ATOM   5468  H   LEU A 362      58.624 -26.678  11.955  1.00  0.050          H  
ATOM   5469  HA  LEU A 362      60.304 -24.853  10.244  1.00  0.070          H  
ATOM   5470 1HB  LEU A 362      57.878 -24.275  11.982  1.00  0.090          H  
ATOM   5471 2HB  LEU A 362      58.721 -23.093  10.977  1.00  0.090          H  
ATOM   5472  HG  LEU A 362      57.156 -25.503   9.910  1.00  0.090          H  
ATOM   5473 1HD1 LEU A 362      55.512 -23.827   9.244  1.00  0.090          H  
ATOM   5474 2HD1 LEU A 362      55.742 -23.865  10.998  1.00  0.090          H  
ATOM   5475 3HD1 LEU A 362      56.454 -22.579  10.047  1.00  0.090          H  
ATOM   5476 1HD2 LEU A 362      57.445 -24.364   7.722  1.00  0.090          H  
ATOM   5477 2HD2 LEU A 362      58.442 -23.113   8.494  1.00  0.090          H  
ATOM   5478 3HD2 LEU A 362      59.006 -24.778   8.433  1.00  0.090          H  
ATOM   5479  N   ARG A 363      61.524 -23.682  12.116  1.00  0.110          N  
ATOM   5480  CA  ARG A 363      62.372 -23.254  13.251  1.00  0.220          C  
ATOM   5481  C   ARG A 363      61.587 -22.356  14.233  1.00  0.240          C  
ATOM   5482  O   ARG A 363      60.772 -21.537  13.805  1.00  0.240          O  
ATOM   5483  CB  ARG A 363      63.639 -22.545  12.775  1.00  0.260          C  
ATOM   5484  CG  ARG A 363      64.720 -22.359  13.886  1.00  0.260          C  
ATOM   5485  CD  ARG A 363      65.936 -21.624  13.422  1.00  0.260          C  
ATOM   5486  NE  ARG A 363      66.702 -22.287  12.396  1.00  0.260          N  
ATOM   5487  CZ  ARG A 363      67.659 -23.264  12.532  1.00  0.260          C  
ATOM   5488  NH1 ARG A 363      68.010 -23.800  13.696  1.00  0.260          N  
ATOM   5489  NH2 ARG A 363      68.266 -23.659  11.428  1.00  0.260          N  
ATOM   5490  H   ARG A 363      61.686 -23.352  11.152  1.00  0.130          H  
ATOM   5491  HA  ARG A 363      62.688 -24.144  13.795  1.00  0.260          H  
ATOM   5492 1HB  ARG A 363      64.084 -23.082  11.942  1.00  0.320          H  
ATOM   5493 2HB  ARG A 363      63.379 -21.552  12.408  1.00  0.320          H  
ATOM   5494 1HG  ARG A 363      64.309 -21.783  14.705  1.00  0.320          H  
ATOM   5495 2HG  ARG A 363      65.030 -23.335  14.264  1.00  0.320          H  
ATOM   5496 1HD  ARG A 363      65.608 -20.669  13.012  1.00  0.320          H  
ATOM   5497 2HD  ARG A 363      66.596 -21.433  14.224  1.00  0.320          H  
ATOM   5498  HE  ARG A 363      66.534 -21.933  11.448  1.00  0.320          H  
ATOM   5499 1HH1 ARG A 363      67.588 -23.523  14.591  1.00  0.320          H  
ATOM   5500 2HH1 ARG A 363      68.731 -24.510  13.716  1.00  0.320          H  
ATOM   5501 1HH2 ARG A 363      67.998 -23.225  10.539  1.00  0.320          H  
ATOM   5502 2HH2 ARG A 363      69.021 -24.359  11.435  1.00  0.320          H  
ATOM   5503  N   ASP A 364      61.819 -22.505  15.545  1.00  0.240          N  
ATOM   5504  CA  ASP A 364      61.169 -21.663  16.561  1.00  0.270          C  
ATOM   5505  C   ASP A 364      61.946 -20.348  16.733  1.00  0.320          C  
ATOM   5506  O   ASP A 364      62.970 -20.137  16.080  1.00  0.330          O  
ATOM   5507  CB  ASP A 364      61.101 -22.454  17.891  1.00  0.370          C  
ATOM   5508  CG  ASP A 364      60.037 -21.993  18.933  1.00  0.370          C  
ATOM   5509  OD1 ASP A 364      59.696 -20.828  18.953  1.00  0.370          O  
ATOM   5510  OD2 ASP A 364      59.577 -22.823  19.685  1.00  0.370          O  
ATOM   5511  H   ASP A 364      62.488 -23.205  15.874  1.00  0.290          H  
ATOM   5512  HA  ASP A 364      60.156 -21.429  16.230  1.00  0.320          H  
ATOM   5513 1HB  ASP A 364      60.908 -23.498  17.662  1.00  0.440          H  
ATOM   5514 2HB  ASP A 364      62.090 -22.414  18.365  1.00  0.440          H  
ATOM   5515  N   GLU A 365      61.469 -19.462  17.617  1.00  0.380          N  
ATOM   5516  CA  GLU A 365      62.159 -18.200  17.894  1.00  0.470          C  
ATOM   5517  C   GLU A 365      63.550 -18.488  18.432  1.00  0.390          C  
ATOM   5518  O   GLU A 365      64.518 -17.786  18.131  1.00  0.390          O  
ATOM   5519  CB  GLU A 365      61.376 -17.329  18.870  1.00  0.620          C  
ATOM   5520  CG  GLU A 365      62.026 -15.976  19.135  1.00  0.620          C  
ATOM   5521  CD  GLU A 365      61.162 -15.070  19.943  1.00  0.620          C  
ATOM   5522  OE1 GLU A 365      60.138 -15.511  20.406  1.00  0.620          O  
ATOM   5523  OE2 GLU A 365      61.476 -13.906  20.047  1.00  0.620          O  
ATOM   5524  H   GLU A 365      60.609 -19.703  18.113  1.00  0.460          H  
ATOM   5525  HA  GLU A 365      62.266 -17.654  16.961  1.00  0.560          H  
ATOM   5526 1HB  GLU A 365      60.374 -17.153  18.476  1.00  0.750          H  
ATOM   5527 2HB  GLU A 365      61.269 -17.851  19.822  1.00  0.750          H  
ATOM   5528 1HG  GLU A 365      62.965 -16.128  19.668  1.00  0.750          H  
ATOM   5529 2HG  GLU A 365      62.255 -15.503  18.180  1.00  0.750          H  
ATOM   5530  N   ASN A 366      63.619 -19.515  19.270  1.00  0.350          N  
ATOM   5531  CA  ASN A 366      64.854 -20.011  19.837  1.00  0.260          C  
ATOM   5532  C   ASN A 366      65.405 -20.977  18.811  1.00  0.280          C  
ATOM   5533  O   ASN A 366      64.800 -22.023  18.577  1.00  0.320          O  
ATOM   5534  CB  ASN A 366      64.642 -20.684  21.179  1.00  0.400          C  
ATOM   5535  CG  ASN A 366      65.953 -21.122  21.825  1.00  0.400          C  
ATOM   5536  OD1 ASN A 366      66.905 -21.601  21.157  1.00  0.400          O  
ATOM   5537  ND2 ASN A 366      66.023 -20.962  23.131  1.00  0.400          N  
ATOM   5538  H   ASN A 366      62.753 -19.993  19.482  1.00  0.420          H  
ATOM   5539  HA  ASN A 366      65.563 -19.190  19.949  1.00  0.310          H  
ATOM   5540 1HB  ASN A 366      64.126 -19.998  21.852  1.00  0.480          H  
ATOM   5541 2HB  ASN A 366      64.002 -21.560  21.047  1.00  0.480          H  
ATOM   5542 1HD2 ASN A 366      66.852 -21.225  23.631  1.00  0.480          H  
ATOM   5543 2HD2 ASN A 366      65.246 -20.577  23.632  1.00  0.480          H  
ATOM   5544  N   SER A 367      66.535 -20.642  18.206  1.00  0.310          N  
ATOM   5545  CA  SER A 367      67.098 -21.412  17.106  1.00  0.310          C  
ATOM   5546  C   SER A 367      67.434 -22.872  17.425  1.00  0.340          C  
ATOM   5547  O   SER A 367      67.623 -23.698  16.512  1.00  0.440          O  
ATOM   5548  CB  SER A 367      68.344 -20.713  16.604  1.00  0.430          C  
ATOM   5549  OG  SER A 367      69.347 -20.727  17.583  1.00  0.430          O  
ATOM   5550  H   SER A 367      66.995 -19.784  18.478  1.00  0.370          H  
ATOM   5551  HA  SER A 367      66.347 -21.411  16.330  1.00  0.370          H  
ATOM   5552 1HB  SER A 367      68.703 -21.210  15.702  1.00  0.520          H  
ATOM   5553 2HB  SER A 367      68.100 -19.686  16.339  1.00  0.520          H  
ATOM   5554  HG  SER A 367      70.100 -20.265  17.199  1.00  0.520          H  
ATOM   5555  N   SER A 368      67.522 -23.200  18.713  1.00  0.240          N  
ATOM   5556  CA  SER A 368      67.831 -24.553  19.156  1.00  0.230          C  
ATOM   5557  C   SER A 368      66.609 -25.481  19.082  1.00  0.190          C  
ATOM   5558  O   SER A 368      66.734 -26.702  19.299  1.00  0.190          O  
ATOM   5559  CB  SER A 368      68.383 -24.539  20.570  1.00  0.330          C  
ATOM   5560  OG  SER A 368      67.405 -24.170  21.496  1.00  0.330          O  
ATOM   5561  H   SER A 368      67.339 -22.484  19.416  1.00  0.290          H  
ATOM   5562  HA  SER A 368      68.605 -24.953  18.503  1.00  0.280          H  
ATOM   5563 1HB  SER A 368      68.760 -25.529  20.813  1.00  0.390          H  
ATOM   5564 2HB  SER A 368      69.220 -23.846  20.628  1.00  0.390          H  
ATOM   5565  HG  SER A 368      67.354 -23.205  21.459  1.00  0.390          H  
ATOM   5566  N   ARG A 369      65.422 -24.911  18.802  1.00  0.220          N  
ATOM   5567  CA  ARG A 369      64.183 -25.677  18.753  1.00  0.190          C  
ATOM   5568  C   ARG A 369      63.341 -25.390  17.500  1.00  0.190          C  
ATOM   5569  O   ARG A 369      63.488 -24.346  16.861  1.00  0.200          O  
ATOM   5570  CB  ARG A 369      63.331 -25.412  19.988  1.00  0.280          C  
ATOM   5571  CG  ARG A 369      63.952 -25.832  21.341  1.00  0.280          C  
ATOM   5572  CD  ARG A 369      64.060 -27.324  21.494  1.00  0.280          C  
ATOM   5573  NE  ARG A 369      64.562 -27.710  22.805  1.00  0.280          N  
ATOM   5574  CZ  ARG A 369      65.870 -27.834  23.138  1.00  0.280          C  
ATOM   5575  NH1 ARG A 369      66.825 -27.595  22.255  1.00  0.280          N  
ATOM   5576  NH2 ARG A 369      66.193 -28.199  24.372  1.00  0.280          N  
ATOM   5577  H   ARG A 369      65.376 -23.903  18.621  1.00  0.260          H  
ATOM   5578  HA  ARG A 369      64.450 -26.725  18.735  1.00  0.230          H  
ATOM   5579 1HB  ARG A 369      63.108 -24.346  20.044  1.00  0.330          H  
ATOM   5580 2HB  ARG A 369      62.388 -25.932  19.871  1.00  0.330          H  
ATOM   5581 1HG  ARG A 369      64.944 -25.400  21.437  1.00  0.330          H  
ATOM   5582 2HG  ARG A 369      63.324 -25.457  22.147  1.00  0.330          H  
ATOM   5583 1HD  ARG A 369      63.099 -27.794  21.351  1.00  0.330          H  
ATOM   5584 2HD  ARG A 369      64.734 -27.703  20.758  1.00  0.330          H  
ATOM   5585  HE  ARG A 369      63.876 -27.908  23.521  1.00  0.330          H  
ATOM   5586 1HH1 ARG A 369      66.591 -27.318  21.293  1.00  0.330          H  
ATOM   5587 2HH1 ARG A 369      67.794 -27.688  22.520  1.00  0.330          H  
ATOM   5588 1HH2 ARG A 369      65.467 -28.383  25.052  1.00  0.330          H  
ATOM   5589 2HH2 ARG A 369      67.163 -28.293  24.636  1.00  0.330          H  
ATOM   5590  N   SER A 370      62.450 -26.326  17.173  1.00  0.170          N  
ATOM   5591  CA  SER A 370      61.525 -26.245  16.042  1.00  0.160          C  
ATOM   5592  C   SER A 370      60.143 -26.758  16.409  1.00  0.170          C  
ATOM   5593  O   SER A 370      59.940 -27.379  17.452  1.00  0.190          O  
ATOM   5594  CB  SER A 370      62.058 -27.082  14.900  1.00  0.230          C  
ATOM   5595  OG  SER A 370      62.054 -28.431  15.232  1.00  0.230          O  
ATOM   5596  H   SER A 370      62.466 -27.185  17.717  1.00  0.200          H  
ATOM   5597  HA  SER A 370      61.430 -25.212  15.729  1.00  0.190          H  
ATOM   5598 1HB  SER A 370      61.472 -26.944  14.010  1.00  0.270          H  
ATOM   5599 2HB  SER A 370      63.052 -26.764  14.686  1.00  0.270          H  
ATOM   5600  HG  SER A 370      62.449 -28.890  14.489  1.00  0.270          H  
ATOM   5601  N   PHE A 371      59.171 -26.540  15.544  1.00  0.150          N  
ATOM   5602  CA  PHE A 371      57.846 -27.089  15.810  1.00  0.170          C  
ATOM   5603  C   PHE A 371      57.318 -27.748  14.564  1.00  0.150          C  
ATOM   5604  O   PHE A 371      57.778 -27.495  13.447  1.00  0.110          O  
ATOM   5605  CB  PHE A 371      56.895 -26.042  16.375  1.00  0.230          C  
ATOM   5606  CG  PHE A 371      56.566 -24.954  15.467  1.00  0.230          C  
ATOM   5607  CD1 PHE A 371      55.418 -24.983  14.676  1.00  0.230          C  
ATOM   5608  CD2 PHE A 371      57.410 -23.882  15.384  1.00  0.230          C  
ATOM   5609  CE1 PHE A 371      55.141 -23.932  13.841  1.00  0.230          C  
ATOM   5610  CE2 PHE A 371      57.144 -22.871  14.560  1.00  0.230          C  
ATOM   5611  CZ  PHE A 371      56.009 -22.872  13.782  1.00  0.230          C  
ATOM   5612  H   PHE A 371      59.370 -25.999  14.697  1.00  0.180          H  
ATOM   5613  HA  PHE A 371      57.929 -27.863  16.568  1.00  0.200          H  
ATOM   5614 1HB  PHE A 371      55.961 -26.529  16.672  1.00  0.280          H  
ATOM   5615 2HB  PHE A 371      57.334 -25.615  17.274  1.00  0.280          H  
ATOM   5616  HD1 PHE A 371      54.737 -25.840  14.737  1.00  0.280          H  
ATOM   5617  HD2 PHE A 371      58.317 -23.856  15.997  1.00  0.280          H  
ATOM   5618  HE1 PHE A 371      54.248 -23.939  13.233  1.00  0.280          H  
ATOM   5619  HE2 PHE A 371      57.845 -22.056  14.523  1.00  0.280          H  
ATOM   5620  HZ  PHE A 371      55.809 -22.036  13.121  1.00  0.280          H  
ATOM   5621  N   ARG A 372      56.365 -28.637  14.758  1.00  0.190          N  
ATOM   5622  CA  ARG A 372      55.866 -29.422  13.656  1.00  0.180          C  
ATOM   5623  C   ARG A 372      54.421 -29.202  13.309  1.00  0.200          C  
ATOM   5624  O   ARG A 372      53.532 -29.275  14.163  1.00  0.230          O  
ATOM   5625  CB  ARG A 372      56.029 -30.879  14.011  1.00  0.260          C  
ATOM   5626  CG  ARG A 372      55.669 -31.861  12.968  1.00  0.260          C  
ATOM   5627  CD  ARG A 372      55.884 -33.226  13.476  1.00  0.260          C  
ATOM   5628  NE  ARG A 372      54.905 -33.644  14.444  1.00  0.260          N  
ATOM   5629  CZ  ARG A 372      55.060 -34.708  15.258  1.00  0.260          C  
ATOM   5630  NH1 ARG A 372      56.176 -35.424  15.219  1.00  0.260          N  
ATOM   5631  NH2 ARG A 372      54.094 -35.033  16.102  1.00  0.260          N  
ATOM   5632  H   ARG A 372      55.980 -28.771  15.696  1.00  0.230          H  
ATOM   5633  HA  ARG A 372      56.463 -29.199  12.774  1.00  0.220          H  
ATOM   5634 1HB  ARG A 372      57.061 -31.056  14.274  1.00  0.310          H  
ATOM   5635 2HB  ARG A 372      55.424 -31.100  14.888  1.00  0.310          H  
ATOM   5636 1HG  ARG A 372      54.623 -31.764  12.681  1.00  0.310          H  
ATOM   5637 2HG  ARG A 372      56.309 -31.692  12.104  1.00  0.310          H  
ATOM   5638 1HD  ARG A 372      55.909 -33.948  12.663  1.00  0.310          H  
ATOM   5639 2HD  ARG A 372      56.812 -33.219  13.989  1.00  0.310          H  
ATOM   5640  HE  ARG A 372      54.042 -33.121  14.506  1.00  0.310          H  
ATOM   5641 1HH1 ARG A 372      56.937 -35.169  14.578  1.00  0.310          H  
ATOM   5642 2HH1 ARG A 372      56.291 -36.220  15.828  1.00  0.310          H  
ATOM   5643 1HH2 ARG A 372      53.244 -34.486  16.130  1.00  0.310          H  
ATOM   5644 2HH2 ARG A 372      54.201 -35.830  16.714  1.00  0.310          H  
ATOM   5645  N   ILE A 373      54.183 -29.007  12.021  1.00  0.190          N  
ATOM   5646  CA  ILE A 373      52.830 -28.900  11.512  1.00  0.240          C  
ATOM   5647  C   ILE A 373      52.535 -30.123  10.673  1.00  0.220          C  
ATOM   5648  O   ILE A 373      53.204 -30.378   9.666  1.00  0.200          O  
ATOM   5649  CB  ILE A 373      52.630 -27.650  10.649  1.00  0.320          C  
ATOM   5650  CG1 ILE A 373      52.924 -26.396  11.481  1.00  0.320          C  
ATOM   5651  CG2 ILE A 373      51.201 -27.637  10.074  1.00  0.320          C  
ATOM   5652  CD1 ILE A 373      52.967 -25.152  10.681  1.00  0.320          C  
ATOM   5653  H   ILE A 373      54.984 -28.921  11.384  1.00  0.230          H  
ATOM   5654  HA  ILE A 373      52.131 -28.880  12.345  1.00  0.290          H  
ATOM   5655  HB  ILE A 373      53.348 -27.668   9.826  1.00  0.380          H  
ATOM   5656 1HG1 ILE A 373      52.174 -26.287  12.258  1.00  0.380          H  
ATOM   5657 2HG1 ILE A 373      53.897 -26.515  11.954  1.00  0.380          H  
ATOM   5658 1HG2 ILE A 373      51.083 -26.788   9.461  1.00  0.380          H  
ATOM   5659 2HG2 ILE A 373      51.024 -28.523   9.468  1.00  0.380          H  
ATOM   5660 3HG2 ILE A 373      50.473 -27.609  10.881  1.00  0.380          H  
ATOM   5661 1HD1 ILE A 373      53.208 -24.338  11.323  1.00  0.380          H  
ATOM   5662 2HD1 ILE A 373      53.733 -25.246   9.918  1.00  0.380          H  
ATOM   5663 3HD1 ILE A 373      52.016 -24.957  10.209  1.00  0.380          H  
ATOM   5664  N   THR A 374      51.535 -30.889  11.073  1.00  0.230          N  
ATOM   5665  CA  THR A 374      51.227 -32.103  10.351  1.00  0.220          C  
ATOM   5666  C   THR A 374      49.897 -31.986   9.662  1.00  0.260          C  
ATOM   5667  O   THR A 374      48.869 -31.648  10.261  1.00  0.310          O  
ATOM   5668  CB  THR A 374      51.232 -33.327  11.275  1.00  0.310          C  
ATOM   5669  OG1 THR A 374      52.516 -33.443  11.880  1.00  0.310          O  
ATOM   5670  CG2 THR A 374      50.967 -34.589  10.457  1.00  0.310          C  
ATOM   5671  H   THR A 374      51.000 -30.645  11.904  1.00  0.280          H  
ATOM   5672  HA  THR A 374      51.970 -32.261   9.580  1.00  0.260          H  
ATOM   5673  HB  THR A 374      50.480 -33.215  12.042  1.00  0.370          H  
ATOM   5674  HG1 THR A 374      52.577 -32.752  12.545  1.00  0.370          H  
ATOM   5675 1HG2 THR A 374      50.993 -35.448  11.118  1.00  0.370          H  
ATOM   5676 2HG2 THR A 374      49.996 -34.529   9.989  1.00  0.370          H  
ATOM   5677 3HG2 THR A 374      51.733 -34.699   9.688  1.00  0.370          H  
ATOM   5678  N   ILE A 375      49.922 -32.286   8.384  1.00  0.250          N  
ATOM   5679  CA  ILE A 375      48.753 -32.251   7.545  1.00  0.290          C  
ATOM   5680  C   ILE A 375      48.406 -33.668   7.177  1.00  0.250          C  
ATOM   5681  O   ILE A 375      49.266 -34.460   6.771  1.00  0.190          O  
ATOM   5682  CB  ILE A 375      49.014 -31.367   6.342  1.00  0.390          C  
ATOM   5683  CG1 ILE A 375      49.428 -29.953   6.809  1.00  0.390          C  
ATOM   5684  CG2 ILE A 375      47.821 -31.330   5.403  1.00  0.390          C  
ATOM   5685  CD1 ILE A 375      48.404 -29.152   7.652  1.00  0.390          C  
ATOM   5686  H   ILE A 375      50.814 -32.570   7.961  1.00  0.300          H  
ATOM   5687  HA  ILE A 375      47.909 -31.855   8.104  1.00  0.350          H  
ATOM   5688  HB  ILE A 375      49.860 -31.757   5.831  1.00  0.470          H  
ATOM   5689 1HG1 ILE A 375      50.346 -30.036   7.387  1.00  0.470          H  
ATOM   5690 2HG1 ILE A 375      49.642 -29.413   5.936  1.00  0.470          H  
ATOM   5691 1HG2 ILE A 375      48.056 -30.706   4.542  1.00  0.470          H  
ATOM   5692 2HG2 ILE A 375      47.574 -32.331   5.055  1.00  0.470          H  
ATOM   5693 3HG2 ILE A 375      46.975 -30.931   5.915  1.00  0.470          H  
ATOM   5694 1HD1 ILE A 375      48.823 -28.179   7.884  1.00  0.470          H  
ATOM   5695 2HD1 ILE A 375      47.484 -29.007   7.089  1.00  0.470          H  
ATOM   5696 3HD1 ILE A 375      48.184 -29.669   8.578  1.00  0.470          H  
ATOM   5697  N   LEU A 376      47.159 -34.008   7.357  1.00  0.270          N  
ATOM   5698  CA  LEU A 376      46.754 -35.357   7.152  1.00  0.210          C  
ATOM   5699  C   LEU A 376      46.232 -35.509   5.715  1.00  0.200          C  
ATOM   5700  O   LEU A 376      45.919 -34.504   5.052  1.00  0.230          O  
ATOM   5701  CB  LEU A 376      45.736 -35.646   8.269  1.00  0.320          C  
ATOM   5702  CG  LEU A 376      46.279 -35.329   9.735  1.00  0.320          C  
ATOM   5703  CD1 LEU A 376      45.222 -35.606  10.744  1.00  0.320          C  
ATOM   5704  CD2 LEU A 376      47.456 -36.116  10.051  1.00  0.320          C  
ATOM   5705  H   LEU A 376      46.460 -33.324   7.671  1.00  0.320          H  
ATOM   5706  HA  LEU A 376      47.621 -35.987   7.276  1.00  0.250          H  
ATOM   5707 1HB  LEU A 376      44.849 -35.044   8.096  1.00  0.380          H  
ATOM   5708 2HB  LEU A 376      45.446 -36.671   8.274  1.00  0.380          H  
ATOM   5709  HG  LEU A 376      46.532 -34.282   9.795  1.00  0.380          H  
ATOM   5710 1HD1 LEU A 376      45.589 -35.359  11.740  1.00  0.380          H  
ATOM   5711 2HD1 LEU A 376      44.382 -35.022  10.535  1.00  0.380          H  
ATOM   5712 3HD1 LEU A 376      44.942 -36.654  10.713  1.00  0.380          H  
ATOM   5713 1HD2 LEU A 376      47.794 -35.864  11.062  1.00  0.380          H  
ATOM   5714 2HD2 LEU A 376      47.169 -37.148  10.007  1.00  0.380          H  
ATOM   5715 3HD2 LEU A 376      48.256 -35.921   9.357  1.00  0.380          H  
ATOM   5716  N   PRO A 377      46.127 -36.745   5.198  1.00  0.180          N  
ATOM   5717  CA  PRO A 377      45.649 -37.066   3.872  1.00  0.180          C  
ATOM   5718  C   PRO A 377      44.361 -36.335   3.544  1.00  0.180          C  
ATOM   5719  O   PRO A 377      44.133 -35.960   2.403  1.00  0.200          O  
ATOM   5720  CB  PRO A 377      45.430 -38.553   3.978  1.00  0.270          C  
ATOM   5721  CG  PRO A 377      46.443 -39.015   4.995  1.00  0.270          C  
ATOM   5722  CD  PRO A 377      46.487 -37.948   6.003  1.00  0.270          C  
ATOM   5723  HA  PRO A 377      46.434 -36.839   3.139  1.00  0.220          H  
ATOM   5724 1HB  PRO A 377      44.402 -38.731   4.271  1.00  0.320          H  
ATOM   5725 2HB  PRO A 377      45.582 -39.000   3.008  1.00  0.320          H  
ATOM   5726 1HG  PRO A 377      46.141 -39.989   5.433  1.00  0.320          H  
ATOM   5727 2HG  PRO A 377      47.423 -39.176   4.526  1.00  0.320          H  
ATOM   5728 1HD  PRO A 377      45.742 -38.173   6.765  1.00  0.320          H  
ATOM   5729 2HD  PRO A 377      47.503 -37.916   6.394  1.00  0.320          H  
ATOM   5730  N   GLN A 378      43.522 -36.074   4.534  1.00  0.160          N  
ATOM   5731  CA  GLN A 378      42.290 -35.355   4.284  1.00  0.210          C  
ATOM   5732  C   GLN A 378      42.468 -34.045   3.482  1.00  0.290          C  
ATOM   5733  O   GLN A 378      41.524 -33.610   2.821  1.00  0.320          O  
ATOM   5734  CB  GLN A 378      41.598 -35.076   5.607  1.00  0.270          C  
ATOM   5735  CG  GLN A 378      41.015 -36.314   6.312  1.00  0.270          C  
ATOM   5736  CD  GLN A 378      42.003 -37.020   7.215  1.00  0.270          C  
ATOM   5737  OE1 GLN A 378      43.220 -36.918   7.028  1.00  0.270          O  
ATOM   5738  NE2 GLN A 378      41.486 -37.726   8.199  1.00  0.270          N  
ATOM   5739  H   GLN A 378      43.690 -36.409   5.482  1.00  0.190          H  
ATOM   5740  HA  GLN A 378      41.644 -36.007   3.696  1.00  0.250          H  
ATOM   5741 1HB  GLN A 378      42.331 -34.652   6.283  1.00  0.330          H  
ATOM   5742 2HB  GLN A 378      40.847 -34.349   5.459  1.00  0.330          H  
ATOM   5743 1HG  GLN A 378      40.163 -36.009   6.918  1.00  0.330          H  
ATOM   5744 2HG  GLN A 378      40.687 -37.024   5.550  1.00  0.330          H  
ATOM   5745 1HE2 GLN A 378      42.083 -38.206   8.846  1.00  0.330          H  
ATOM   5746 2HE2 GLN A 378      40.490 -37.792   8.287  1.00  0.330          H  
ATOM   5747  N   LEU A 379      43.641 -33.383   3.569  1.00  0.330          N  
ATOM   5748  CA  LEU A 379      43.837 -32.150   2.799  1.00  0.410          C  
ATOM   5749  C   LEU A 379      44.721 -32.394   1.579  1.00  0.420          C  
ATOM   5750  O   LEU A 379      44.711 -31.601   0.616  1.00  0.480          O  
ATOM   5751  CB  LEU A 379      44.379 -31.018   3.661  1.00  0.540          C  
ATOM   5752  CG  LEU A 379      43.513 -30.665   4.883  1.00  0.540          C  
ATOM   5753  CD1 LEU A 379      44.148 -29.480   5.630  1.00  0.540          C  
ATOM   5754  CD2 LEU A 379      42.079 -30.391   4.465  1.00  0.540          C  
ATOM   5755  H   LEU A 379      44.389 -33.766   4.152  1.00  0.400          H  
ATOM   5756  HA  LEU A 379      42.885 -31.835   2.389  1.00  0.490          H  
ATOM   5757 1HB  LEU A 379      45.362 -31.299   4.011  1.00  0.650          H  
ATOM   5758 2HB  LEU A 379      44.479 -30.123   3.045  1.00  0.650          H  
ATOM   5759  HG  LEU A 379      43.516 -31.509   5.562  1.00  0.650          H  
ATOM   5760 1HD1 LEU A 379      43.565 -29.240   6.500  1.00  0.650          H  
ATOM   5761 2HD1 LEU A 379      45.148 -29.722   5.931  1.00  0.650          H  
ATOM   5762 3HD1 LEU A 379      44.179 -28.612   4.969  1.00  0.650          H  
ATOM   5763 1HD2 LEU A 379      41.527 -30.194   5.322  1.00  0.650          H  
ATOM   5764 2HD2 LEU A 379      42.051 -29.534   3.787  1.00  0.650          H  
ATOM   5765 3HD2 LEU A 379      41.629 -31.244   3.985  1.00  0.650          H  
ATOM   5766  N   TYR A 380      45.497 -33.489   1.605  1.00  0.370          N  
ATOM   5767  CA  TYR A 380      46.343 -33.810   0.450  1.00  0.390          C  
ATOM   5768  C   TYR A 380      45.572 -34.599  -0.618  1.00  0.400          C  
ATOM   5769  O   TYR A 380      45.978 -34.656  -1.782  1.00  0.400          O  
ATOM   5770  CB  TYR A 380      47.597 -34.564   0.845  1.00  0.540          C  
ATOM   5771  CG  TYR A 380      48.566 -33.746   1.624  1.00  0.540          C  
ATOM   5772  CD1 TYR A 380      48.897 -34.128   2.887  1.00  0.540          C  
ATOM   5773  CD2 TYR A 380      49.125 -32.590   1.070  1.00  0.540          C  
ATOM   5774  CE1 TYR A 380      49.800 -33.401   3.579  1.00  0.540          C  
ATOM   5775  CE2 TYR A 380      50.036 -31.852   1.783  1.00  0.540          C  
ATOM   5776  CZ  TYR A 380      50.389 -32.262   3.030  1.00  0.540          C  
ATOM   5777  OH  TYR A 380      51.326 -31.558   3.760  1.00  0.540          O  
ATOM   5778  H   TYR A 380      45.511 -34.065   2.454  1.00  0.440          H  
ATOM   5779  HA  TYR A 380      46.650 -32.873  -0.008  1.00  0.470          H  
ATOM   5780 1HB  TYR A 380      47.321 -35.430   1.440  1.00  0.650          H  
ATOM   5781 2HB  TYR A 380      48.102 -34.927  -0.050  1.00  0.650          H  
ATOM   5782  HD1 TYR A 380      48.457 -35.021   3.338  1.00  0.650          H  
ATOM   5783  HD2 TYR A 380      48.852 -32.270   0.065  1.00  0.650          H  
ATOM   5784  HE1 TYR A 380      50.065 -33.721   4.576  1.00  0.650          H  
ATOM   5785  HE2 TYR A 380      50.480 -30.958   1.346  1.00  0.650          H  
ATOM   5786  HH  TYR A 380      51.527 -32.045   4.577  1.00  0.650          H  
ATOM   5787  N   ILE A 381      44.465 -35.215  -0.226  1.00  0.420          N  
ATOM   5788  CA  ILE A 381      43.595 -35.934  -1.142  1.00  0.430          C  
ATOM   5789  C   ILE A 381      42.518 -34.963  -1.558  1.00  0.390          C  
ATOM   5790  O   ILE A 381      41.684 -34.581  -0.736  1.00  0.450          O  
ATOM   5791  CB  ILE A 381      42.935 -37.121  -0.430  1.00  0.600          C  
ATOM   5792  CG1 ILE A 381      44.015 -38.073   0.067  1.00  0.600          C  
ATOM   5793  CG2 ILE A 381      41.949 -37.805  -1.354  1.00  0.600          C  
ATOM   5794  CD1 ILE A 381      43.504 -39.071   1.003  1.00  0.600          C  
ATOM   5795  H   ILE A 381      44.225 -35.227   0.763  1.00  0.500          H  
ATOM   5796  HA  ILE A 381      44.151 -36.258  -2.022  1.00  0.520          H  
ATOM   5797  HB  ILE A 381      42.404 -36.753   0.452  1.00  0.720          H  
ATOM   5798 1HG1 ILE A 381      44.469 -38.586  -0.778  1.00  0.720          H  
ATOM   5799 2HG1 ILE A 381      44.785 -37.506   0.573  1.00  0.720          H  
ATOM   5800 1HG2 ILE A 381      41.462 -38.632  -0.872  1.00  0.720          H  
ATOM   5801 2HG2 ILE A 381      41.185 -37.103  -1.682  1.00  0.720          H  
ATOM   5802 3HG2 ILE A 381      42.498 -38.146  -2.178  1.00  0.720          H  
ATOM   5803 1HD1 ILE A 381      44.304 -39.674   1.319  1.00  0.720          H  
ATOM   5804 2HD1 ILE A 381      43.066 -38.568   1.865  1.00  0.720          H  
ATOM   5805 3HD1 ILE A 381      42.768 -39.683   0.530  1.00  0.720          H  
ATOM   5806  N   GLN A 382      42.510 -34.556  -2.822  1.00  0.330          N  
ATOM   5807  CA  GLN A 382      41.567 -33.525  -3.177  1.00  0.330          C  
ATOM   5808  C   GLN A 382      40.563 -33.948  -4.231  1.00  0.310          C  
ATOM   5809  O   GLN A 382      40.944 -34.432  -5.298  1.00  0.320          O  
ATOM   5810  CB  GLN A 382      42.317 -32.287  -3.642  1.00  0.460          C  
ATOM   5811  CG  GLN A 382      43.181 -31.731  -2.560  1.00  0.460          C  
ATOM   5812  CD  GLN A 382      43.767 -30.414  -2.878  1.00  0.460          C  
ATOM   5813  OE1 GLN A 382      43.709 -29.908  -4.005  1.00  0.460          O  
ATOM   5814  NE2 GLN A 382      44.329 -29.819  -1.854  1.00  0.460          N  
ATOM   5815  H   GLN A 382      43.209 -34.900  -3.494  1.00  0.400          H  
ATOM   5816  HA  GLN A 382      41.077 -33.241  -2.265  1.00  0.400          H  
ATOM   5817 1HB  GLN A 382      42.956 -32.543  -4.484  1.00  0.550          H  
ATOM   5818 2HB  GLN A 382      41.613 -31.522  -3.968  1.00  0.550          H  
ATOM   5819 1HG  GLN A 382      42.597 -31.637  -1.644  1.00  0.550          H  
ATOM   5820 2HG  GLN A 382      44.010 -32.423  -2.389  1.00  0.550          H  
ATOM   5821 1HE2 GLN A 382      44.724 -28.905  -1.965  1.00  0.550          H  
ATOM   5822 2HE2 GLN A 382      44.343 -30.306  -0.947  1.00  0.550          H  
ATOM   5823  N   PRO A 383      39.274 -33.767  -3.970  1.00  0.640          N  
ATOM   5824  CA  PRO A 383      38.213 -34.109  -4.850  1.00  0.790          C  
ATOM   5825  C   PRO A 383      38.095 -33.124  -5.979  1.00  0.710          C  
ATOM   5826  O   PRO A 383      38.489 -31.964  -5.874  1.00  0.720          O  
ATOM   5827  CB  PRO A 383      36.998 -34.048  -3.940  1.00  1.190          C  
ATOM   5828  CG  PRO A 383      37.335 -33.004  -2.920  1.00  1.190          C  
ATOM   5829  CD  PRO A 383      38.817 -33.150  -2.695  1.00  1.190          C  
ATOM   5830  HA  PRO A 383      38.361 -35.129  -5.234  1.00  0.950          H  
ATOM   5831 1HB  PRO A 383      36.108 -33.794  -4.532  1.00  1.420          H  
ATOM   5832 2HB  PRO A 383      36.848 -35.040  -3.517  1.00  1.420          H  
ATOM   5833 1HG  PRO A 383      37.065 -32.004  -3.302  1.00  1.420          H  
ATOM   5834 2HG  PRO A 383      36.748 -33.161  -2.003  1.00  1.420          H  
ATOM   5835 1HD  PRO A 383      39.239 -32.137  -2.568  1.00  1.420          H  
ATOM   5836 2HD  PRO A 383      39.007 -33.817  -1.830  1.00  1.420          H  
ATOM   5837  N   MET A 384      37.405 -33.596  -6.972  1.00  0.900          N  
ATOM   5838  CA  MET A 384      36.693 -33.679  -8.205  1.00  0.520          C  
ATOM   5839  C   MET A 384      35.353 -34.074  -7.645  1.00  1.240          C  
ATOM   5840  O   MET A 384      34.379 -33.327  -7.696  1.00  2.290          O  
ATOM   5841  CB  MET A 384      37.219 -34.739  -9.156  1.00  0.880          C  
ATOM   5842  CG  MET A 384      36.475 -34.758 -10.479  1.00  0.880          C  
ATOM   5843  SD  MET A 384      36.774 -33.307 -11.472  1.00  0.880          S  
ATOM   5844  CE  MET A 384      35.498 -33.538 -12.696  1.00  0.880          C  
ATOM   5845  H   MET A 384      37.506 -32.638  -7.275  1.00  1.080          H  
ATOM   5846  HA  MET A 384      36.612 -32.705  -8.684  1.00  0.620          H  
ATOM   5847 1HB  MET A 384      38.275 -34.557  -9.354  1.00  1.060          H  
ATOM   5848 2HB  MET A 384      37.140 -35.728  -8.711  1.00  1.060          H  
ATOM   5849 1HG  MET A 384      36.717 -35.638 -11.051  1.00  1.060          H  
ATOM   5850 2HG  MET A 384      35.410 -34.796 -10.272  1.00  1.060          H  
ATOM   5851 1HE  MET A 384      35.529 -32.717 -13.414  1.00  1.060          H  
ATOM   5852 2HE  MET A 384      35.660 -34.482 -13.219  1.00  1.060          H  
ATOM   5853 3HE  MET A 384      34.521 -33.555 -12.208  1.00  1.060          H  
ATOM   5854  N   MET A 385      35.331 -35.248  -7.018  1.00  0.920          N  
ATOM   5855  CA  MET A 385      34.132 -35.772  -6.355  1.00  1.400          C  
ATOM   5856  C   MET A 385      34.504 -36.183  -4.927  1.00  1.480          C  
ATOM   5857  O   MET A 385      35.080 -37.260  -4.896  1.00  1.280          O  
ATOM   5858  CB  MET A 385      33.582 -36.963  -7.142  1.00  1.770          C  
ATOM   5859  CG  MET A 385      33.092 -36.662  -8.532  1.00  1.770          C  
ATOM   5860  SD  MET A 385      31.564 -35.752  -8.566  1.00  1.770          S  
ATOM   5861  CE  MET A 385      31.579 -35.246 -10.275  1.00  1.770          C  
ATOM   5862  H   MET A 385      36.200 -35.793  -6.971  1.00  1.100          H  
ATOM   5863  HA  MET A 385      33.378 -34.988  -6.298  1.00  1.680          H  
ATOM   5864 1HB  MET A 385      34.372 -37.672  -7.284  1.00  2.120          H  
ATOM   5865 2HB  MET A 385      32.795 -37.464  -6.594  1.00  2.120          H  
ATOM   5866 1HG  MET A 385      33.843 -36.095  -9.057  1.00  2.120          H  
ATOM   5867 2HG  MET A 385      32.950 -37.599  -9.066  1.00  2.120          H  
ATOM   5868 1HE  MET A 385      30.687 -34.658 -10.489  1.00  2.120          H  
ATOM   5869 2HE  MET A 385      32.469 -34.641 -10.467  1.00  2.120          H  
ATOM   5870 3HE  MET A 385      31.595 -36.130 -10.915  1.00  2.120          H  
ATOM   5871  N   GLY A 386      33.542 -35.908  -4.020  1.00  1.900          N  
ATOM   5872  CA  GLY A 386      33.928 -35.770  -2.608  1.00  2.150          C  
ATOM   5873  C   GLY A 386      33.780 -37.111  -1.903  1.00  1.890          C  
ATOM   5874  O   GLY A 386      33.074 -37.993  -2.411  1.00  1.610          O  
ATOM   5875  H   GLY A 386      32.765 -36.551  -4.082  1.00  2.280          H  
ATOM   5876 1HA  GLY A 386      34.948 -35.423  -2.520  1.00  2.580          H  
ATOM   5877 2HA  GLY A 386      33.298 -35.027  -2.127  1.00  2.580          H  
ATOM   5878  N   ALA A 387      34.367 -37.244  -0.707  1.00  2.040          N  
ATOM   5879  CA  ALA A 387      34.237 -38.505   0.007  1.00  1.870          C  
ATOM   5880  C   ALA A 387      32.779 -38.847   0.166  1.00  1.690          C  
ATOM   5881  O   ALA A 387      32.010 -38.035   0.683  1.00  1.870          O  
ATOM   5882  CB  ALA A 387      34.916 -38.440   1.363  1.00  2.690          C  
ATOM   5883  H   ALA A 387      34.923 -36.493  -0.324  1.00  2.450          H  
ATOM   5884  HA  ALA A 387      34.704 -39.271  -0.572  1.00  2.240          H  
ATOM   5885 1HB  ALA A 387      34.811 -39.406   1.862  1.00  3.220          H  
ATOM   5886 2HB  ALA A 387      35.973 -38.215   1.228  1.00  3.220          H  
ATOM   5887 3HB  ALA A 387      34.450 -37.667   1.968  1.00  3.220          H  
ATOM   5888  N   GLY A 388      32.418 -40.082  -0.170  1.00  1.400          N  
ATOM   5889  CA  GLY A 388      31.027 -40.516  -0.062  1.00  1.190          C  
ATOM   5890  C   GLY A 388      30.197 -40.564  -1.363  1.00  0.970          C  
ATOM   5891  O   GLY A 388      29.114 -41.153  -1.360  1.00  0.830          O  
ATOM   5892  H   GLY A 388      33.128 -40.713  -0.578  1.00  1.680          H  
ATOM   5893 1HA  GLY A 388      31.018 -41.508   0.387  1.00  1.430          H  
ATOM   5894 2HA  GLY A 388      30.520 -39.863   0.646  1.00  1.430          H  
ATOM   5895  N   LEU A 389      30.665 -39.986  -2.462  1.00  1.020          N  
ATOM   5896  CA  LEU A 389      29.870 -40.077  -3.691  1.00  0.980          C  
ATOM   5897  C   LEU A 389      30.208 -41.387  -4.417  1.00  0.810          C  
ATOM   5898  O   LEU A 389      31.330 -41.878  -4.339  1.00  0.720          O  
ATOM   5899  CB  LEU A 389      30.125 -38.870  -4.605  1.00  1.390          C  
ATOM   5900  CG  LEU A 389      29.829 -37.447  -3.994  1.00  1.390          C  
ATOM   5901  CD1 LEU A 389      30.121 -36.394  -5.068  1.00  1.390          C  
ATOM   5902  CD2 LEU A 389      28.386 -37.340  -3.471  1.00  1.390          C  
ATOM   5903  H   LEU A 389      31.555 -39.472  -2.426  1.00  1.220          H  
ATOM   5904  HA  LEU A 389      28.815 -40.113  -3.434  1.00  1.180          H  
ATOM   5905 1HB  LEU A 389      31.177 -38.885  -4.896  1.00  1.670          H  
ATOM   5906 2HB  LEU A 389      29.521 -38.978  -5.504  1.00  1.670          H  
ATOM   5907  HG  LEU A 389      30.513 -37.269  -3.159  1.00  1.670          H  
ATOM   5908 1HD1 LEU A 389      29.953 -35.399  -4.665  1.00  1.670          H  
ATOM   5909 2HD1 LEU A 389      31.137 -36.471  -5.396  1.00  1.670          H  
ATOM   5910 3HD1 LEU A 389      29.460 -36.547  -5.920  1.00  1.670          H  
ATOM   5911 1HD2 LEU A 389      28.228 -36.344  -3.054  1.00  1.670          H  
ATOM   5912 2HD2 LEU A 389      27.682 -37.507  -4.287  1.00  1.670          H  
ATOM   5913 3HD2 LEU A 389      28.216 -38.077  -2.687  1.00  1.670          H  
ATOM   5914  N   ASN A 390      29.281 -41.930  -5.204  1.00  0.920          N  
ATOM   5915  CA  ASN A 390      29.558 -43.163  -5.953  1.00  0.960          C  
ATOM   5916  C   ASN A 390      30.561 -42.960  -7.085  1.00  0.890          C  
ATOM   5917  O   ASN A 390      31.074 -43.914  -7.668  1.00  0.960          O  
ATOM   5918  CB  ASN A 390      28.257 -43.739  -6.444  1.00  1.330          C  
ATOM   5919  CG  ASN A 390      27.520 -42.759  -7.259  1.00  1.330          C  
ATOM   5920  OD1 ASN A 390      27.415 -41.592  -6.824  1.00  1.330          O  
ATOM   5921  ND2 ASN A 390      27.004 -43.168  -8.378  1.00  1.330          N  
ATOM   5922  H   ASN A 390      28.358 -41.506  -5.281  1.00  1.100          H  
ATOM   5923  HA  ASN A 390      30.003 -43.882  -5.262  1.00  1.150          H  
ATOM   5924 1HB  ASN A 390      28.453 -44.626  -7.047  1.00  1.590          H  
ATOM   5925 2HB  ASN A 390      27.641 -44.040  -5.597  1.00  1.590          H  
ATOM   5926 1HD2 ASN A 390      26.489 -42.530  -8.951  1.00  1.590          H  
ATOM   5927 2HD2 ASN A 390      27.123 -44.117  -8.668  1.00  1.590          H  
ATOM   5928  N   TYR A 391      30.841 -41.699  -7.362  1.00  0.820          N  
ATOM   5929  CA  TYR A 391      31.792 -41.261  -8.355  1.00  0.750          C  
ATOM   5930  C   TYR A 391      33.032 -40.689  -7.687  1.00  0.720          C  
ATOM   5931  O   TYR A 391      33.793 -39.967  -8.319  1.00  0.740          O  
ATOM   5932  CB  TYR A 391      31.182 -40.196  -9.260  1.00  1.080          C  
ATOM   5933  CG  TYR A 391      29.992 -40.664 -10.031  1.00  1.080          C  
ATOM   5934  CD1 TYR A 391      28.736 -40.192  -9.713  1.00  1.080          C  
ATOM   5935  CD2 TYR A 391      30.152 -41.575 -11.059  1.00  1.080          C  
ATOM   5936  CE1 TYR A 391      27.639 -40.620 -10.429  1.00  1.080          C  
ATOM   5937  CE2 TYR A 391      29.057 -42.007 -11.772  1.00  1.080          C  
ATOM   5938  CZ  TYR A 391      27.805 -41.531 -11.464  1.00  1.080          C  
ATOM   5939  OH  TYR A 391      26.712 -41.958 -12.186  1.00  1.080          O  
ATOM   5940  H   TYR A 391      30.350 -41.000  -6.826  1.00  0.980          H  
ATOM   5941  HA  TYR A 391      32.100 -42.117  -8.952  1.00  0.900          H  
ATOM   5942 1HB  TYR A 391      30.884 -39.335  -8.656  1.00  1.290          H  
ATOM   5943 2HB  TYR A 391      31.932 -39.850  -9.971  1.00  1.290          H  
ATOM   5944  HD1 TYR A 391      28.609 -39.478  -8.899  1.00  1.290          H  
ATOM   5945  HD2 TYR A 391      31.144 -41.951 -11.306  1.00  1.290          H  
ATOM   5946  HE1 TYR A 391      26.648 -40.244 -10.182  1.00  1.290          H  
ATOM   5947  HE2 TYR A 391      29.185 -42.724 -12.583  1.00  1.290          H  
ATOM   5948  HH  TYR A 391      26.994 -42.586 -12.855  1.00  1.290          H  
ATOM   5949  N   GLU A 392      33.230 -40.959  -6.395  1.00  0.720          N  
ATOM   5950  CA  GLU A 392      34.378 -40.395  -5.703  1.00  0.800          C  
ATOM   5951  C   GLU A 392      35.683 -40.619  -6.463  1.00  0.720          C  
ATOM   5952  O   GLU A 392      36.086 -41.766  -6.719  1.00  0.720          O  
ATOM   5953  CB  GLU A 392      34.468 -41.014  -4.305  1.00  1.090          C  
ATOM   5954  CG  GLU A 392      35.632 -40.553  -3.459  1.00  1.090          C  
ATOM   5955  CD  GLU A 392      35.577 -41.084  -2.053  1.00  1.090          C  
ATOM   5956  OE1 GLU A 392      34.560 -41.639  -1.645  1.00  1.090          O  
ATOM   5957  OE2 GLU A 392      36.539 -40.903  -1.355  1.00  1.090          O  
ATOM   5958  H   GLU A 392      32.581 -41.549  -5.870  1.00  0.860          H  
ATOM   5959  HA  GLU A 392      34.214 -39.334  -5.593  1.00  0.960          H  
ATOM   5960 1HB  GLU A 392      33.562 -40.762  -3.752  1.00  1.310          H  
ATOM   5961 2HB  GLU A 392      34.509 -42.102  -4.386  1.00  1.310          H  
ATOM   5962 1HG  GLU A 392      36.567 -40.872  -3.921  1.00  1.310          H  
ATOM   5963 2HG  GLU A 392      35.624 -39.461  -3.429  1.00  1.310          H  
ATOM   5964  N   CYS A 393      36.346 -39.488  -6.762  1.00  0.670          N  
ATOM   5965  CA  CYS A 393      37.608 -39.408  -7.511  1.00  0.590          C  
ATOM   5966  C   CYS A 393      38.459 -38.248  -7.003  1.00  0.570          C  
ATOM   5967  O   CYS A 393      37.938 -37.175  -6.666  1.00  0.670          O  
ATOM   5968  CB  CYS A 393      37.385 -39.264  -9.026  1.00  0.860          C  
ATOM   5969  SG  CYS A 393      36.531 -40.670  -9.864  1.00  0.860          S  
ATOM   5970  H   CYS A 393      35.918 -38.628  -6.413  1.00  0.800          H  
ATOM   5971  HA  CYS A 393      38.156 -40.312  -7.331  1.00  0.710          H  
ATOM   5972 1HB  CYS A 393      36.806 -38.362  -9.217  1.00  1.030          H  
ATOM   5973 2HB  CYS A 393      38.347 -39.141  -9.504  1.00  1.030          H  
ATOM   5974  N   TYR A 394      39.776 -38.428  -7.015  1.00  0.420          N  
ATOM   5975  CA  TYR A 394      40.673 -37.421  -6.465  1.00  0.340          C  
ATOM   5976  C   TYR A 394      42.089 -37.317  -7.046  1.00  0.440          C  
ATOM   5977  O   TYR A 394      42.609 -38.222  -7.709  1.00  0.560          O  
ATOM   5978  CB  TYR A 394      40.735 -37.699  -4.959  1.00  0.510          C  
ATOM   5979  CG  TYR A 394      41.212 -39.140  -4.634  1.00  0.510          C  
ATOM   5980  CD1 TYR A 394      42.534 -39.406  -4.416  1.00  0.510          C  
ATOM   5981  CD2 TYR A 394      40.285 -40.190  -4.567  1.00  0.510          C  
ATOM   5982  CE1 TYR A 394      42.961 -40.687  -4.133  1.00  0.510          C  
ATOM   5983  CE2 TYR A 394      40.708 -41.470  -4.290  1.00  0.510          C  
ATOM   5984  CZ  TYR A 394      42.042 -41.722  -4.073  1.00  0.510          C  
ATOM   5985  OH  TYR A 394      42.462 -43.001  -3.787  1.00  0.510          O  
ATOM   5986  H   TYR A 394      40.141 -39.321  -7.343  1.00  0.500          H  
ATOM   5987  HA  TYR A 394      40.202 -36.449  -6.620  1.00  0.410          H  
ATOM   5988 1HB  TYR A 394      41.421 -36.995  -4.485  1.00  0.610          H  
ATOM   5989 2HB  TYR A 394      39.751 -37.548  -4.513  1.00  0.610          H  
ATOM   5990  HD1 TYR A 394      43.244 -38.588  -4.456  1.00  0.610          H  
ATOM   5991  HD2 TYR A 394      39.225 -40.000  -4.736  1.00  0.610          H  
ATOM   5992  HE1 TYR A 394      44.015 -40.877  -3.962  1.00  0.610          H  
ATOM   5993  HE2 TYR A 394      39.982 -42.282  -4.241  1.00  0.610          H  
ATOM   5994  HH  TYR A 394      43.411 -43.013  -3.685  1.00  0.610          H  
ATOM   5995  N   ARG A 395      42.735 -36.189  -6.741  1.00  0.430          N  
ATOM   5996  CA  ARG A 395      44.109 -35.906  -7.164  1.00  0.570          C  
ATOM   5997  C   ARG A 395      45.035 -35.662  -5.984  1.00  0.400          C  
ATOM   5998  O   ARG A 395      44.589 -35.324  -4.880  1.00  0.330          O  
ATOM   5999  CB  ARG A 395      44.158 -34.670  -8.047  1.00  0.740          C  
ATOM   6000  CG  ARG A 395      43.692 -33.390  -7.364  1.00  0.740          C  
ATOM   6001  CD  ARG A 395      43.774 -32.217  -8.253  1.00  0.740          C  
ATOM   6002  NE  ARG A 395      42.869 -32.323  -9.407  1.00  0.740          N  
ATOM   6003  CZ  ARG A 395      41.550 -31.991  -9.421  1.00  0.740          C  
ATOM   6004  NH1 ARG A 395      40.948 -31.540  -8.337  1.00  0.740          N  
ATOM   6005  NH2 ARG A 395      40.864 -32.118 -10.549  1.00  0.740          N  
ATOM   6006  H   ARG A 395      42.215 -35.488  -6.202  1.00  0.520          H  
ATOM   6007  HA  ARG A 395      44.484 -36.757  -7.731  1.00  0.680          H  
ATOM   6008 1HB  ARG A 395      45.183 -34.508  -8.380  1.00  0.890          H  
ATOM   6009 2HB  ARG A 395      43.555 -34.817  -8.922  1.00  0.890          H  
ATOM   6010 1HG  ARG A 395      42.663 -33.507  -7.035  1.00  0.890          H  
ATOM   6011 2HG  ARG A 395      44.326 -33.184  -6.498  1.00  0.890          H  
ATOM   6012 1HD  ARG A 395      43.527 -31.318  -7.692  1.00  0.890          H  
ATOM   6013 2HD  ARG A 395      44.794 -32.132  -8.629  1.00  0.890          H  
ATOM   6014  HE  ARG A 395      43.270 -32.655 -10.276  1.00  0.890          H  
ATOM   6015 1HH1 ARG A 395      41.456 -31.441  -7.469  1.00  0.890          H  
ATOM   6016 2HH1 ARG A 395      39.971 -31.281  -8.373  1.00  0.890          H  
ATOM   6017 1HH2 ARG A 395      41.323 -32.460 -11.384  1.00  0.890          H  
ATOM   6018 2HH2 ARG A 395      39.883 -31.874 -10.579  1.00  0.890          H  
ATOM   6019  N   PHE A 396      46.341 -35.809  -6.222  1.00  0.400          N  
ATOM   6020  CA  PHE A 396      47.347 -35.522  -5.204  1.00  0.330          C  
ATOM   6021  C   PHE A 396      47.397 -33.990  -4.996  1.00  0.280          C  
ATOM   6022  O   PHE A 396      47.447 -33.232  -5.966  1.00  0.320          O  
ATOM   6023  CB  PHE A 396      48.664 -36.154  -5.689  1.00  0.490          C  
ATOM   6024  CG  PHE A 396      49.868 -36.278  -4.754  1.00  0.490          C  
ATOM   6025  CD1 PHE A 396      49.807 -37.101  -3.630  1.00  0.490          C  
ATOM   6026  CD2 PHE A 396      51.098 -35.698  -5.067  1.00  0.490          C  
ATOM   6027  CE1 PHE A 396      50.923 -37.303  -2.834  1.00  0.490          C  
ATOM   6028  CE2 PHE A 396      52.212 -35.922  -4.273  1.00  0.490          C  
ATOM   6029  CZ  PHE A 396      52.121 -36.716  -3.158  1.00  0.490          C  
ATOM   6030  H   PHE A 396      46.682 -36.129  -7.141  1.00  0.480          H  
ATOM   6031  HA  PHE A 396      47.045 -35.990  -4.265  1.00  0.400          H  
ATOM   6032 1HB  PHE A 396      48.444 -37.143  -6.065  1.00  0.590          H  
ATOM   6033 2HB  PHE A 396      48.997 -35.581  -6.558  1.00  0.590          H  
ATOM   6034  HD1 PHE A 396      48.865 -37.593  -3.380  1.00  0.590          H  
ATOM   6035  HD2 PHE A 396      51.186 -35.068  -5.969  1.00  0.590          H  
ATOM   6036  HE1 PHE A 396      50.853 -37.939  -1.955  1.00  0.590          H  
ATOM   6037  HE2 PHE A 396      53.166 -35.462  -4.534  1.00  0.590          H  
ATOM   6038  HZ  PHE A 396      52.997 -36.885  -2.536  1.00  0.590          H  
ATOM   6039  N   GLY A 397      47.408 -33.530  -3.737  1.00  0.240          N  
ATOM   6040  CA  GLY A 397      47.401 -32.101  -3.379  1.00  0.240          C  
ATOM   6041  C   GLY A 397      48.777 -31.423  -3.328  1.00  0.250          C  
ATOM   6042  O   GLY A 397      48.913 -30.293  -2.833  1.00  0.250          O  
ATOM   6043  H   GLY A 397      47.318 -34.193  -2.969  1.00  0.290          H  
ATOM   6044 1HA  GLY A 397      46.761 -31.583  -4.089  1.00  0.290          H  
ATOM   6045 2HA  GLY A 397      46.916 -31.995  -2.408  1.00  0.290          H  
ATOM   6046  N   ILE A 398      49.787 -32.137  -3.786  1.00  0.260          N  
ATOM   6047  CA  ILE A 398      51.159 -31.672  -3.766  1.00  0.280          C  
ATOM   6048  C   ILE A 398      51.654 -31.660  -5.214  1.00  0.280          C  
ATOM   6049  O   ILE A 398      51.395 -32.594  -5.968  1.00  0.310          O  
ATOM   6050  CB  ILE A 398      52.037 -32.596  -2.907  1.00  0.380          C  
ATOM   6051  CG1 ILE A 398      51.462 -32.704  -1.486  1.00  0.380          C  
ATOM   6052  CG2 ILE A 398      53.442 -32.058  -2.853  1.00  0.380          C  
ATOM   6053  CD1 ILE A 398      52.116 -33.747  -0.603  1.00  0.380          C  
ATOM   6054  H   ILE A 398      49.575 -33.051  -4.176  1.00  0.310          H  
ATOM   6055  HA  ILE A 398      51.201 -30.656  -3.376  1.00  0.340          H  
ATOM   6056  HB  ILE A 398      52.042 -33.543  -3.325  1.00  0.460          H  
ATOM   6057 1HG1 ILE A 398      51.523 -31.751  -1.007  1.00  0.460          H  
ATOM   6058 2HG1 ILE A 398      50.419 -32.979  -1.567  1.00  0.460          H  
ATOM   6059 1HG2 ILE A 398      54.058 -32.714  -2.275  1.00  0.460          H  
ATOM   6060 2HG2 ILE A 398      53.850 -31.987  -3.836  1.00  0.460          H  
ATOM   6061 3HG2 ILE A 398      53.435 -31.064  -2.401  1.00  0.460          H  
ATOM   6062 1HD1 ILE A 398      51.625 -33.757   0.351  1.00  0.460          H  
ATOM   6063 2HD1 ILE A 398      52.025 -34.727  -1.060  1.00  0.460          H  
ATOM   6064 3HD1 ILE A 398      53.154 -33.520  -0.445  1.00  0.460          H  
ATOM   6065  N   SER A 399      52.358 -30.616  -5.618  1.00  0.270          N  
ATOM   6066  CA  SER A 399      52.862 -30.537  -6.986  1.00  0.290          C  
ATOM   6067  C   SER A 399      54.312 -30.003  -6.952  1.00  0.270          C  
ATOM   6068  O   SER A 399      54.718 -29.430  -5.938  1.00  0.260          O  
ATOM   6069  CB  SER A 399      51.907 -29.662  -7.797  1.00  0.400          C  
ATOM   6070  OG  SER A 399      51.907 -28.361  -7.341  1.00  0.400          O  
ATOM   6071  H   SER A 399      52.549 -29.860  -4.956  1.00  0.320          H  
ATOM   6072  HA  SER A 399      52.856 -31.538  -7.412  1.00  0.350          H  
ATOM   6073 1HB  SER A 399      52.135 -29.665  -8.837  1.00  0.480          H  
ATOM   6074 2HB  SER A 399      50.902 -30.073  -7.699  1.00  0.480          H  
ATOM   6075  HG  SER A 399      51.347 -27.873  -7.948  1.00  0.480          H  
ATOM   6076  N   PRO A 400      55.130 -30.234  -8.002  1.00  0.280          N  
ATOM   6077  CA  PRO A 400      56.504 -29.779  -8.134  1.00  0.280          C  
ATOM   6078  C   PRO A 400      56.619 -28.283  -8.387  1.00  0.280          C  
ATOM   6079  O   PRO A 400      55.668 -27.657  -8.874  1.00  0.300          O  
ATOM   6080  CB  PRO A 400      57.019 -30.593  -9.324  1.00  0.420          C  
ATOM   6081  CG  PRO A 400      55.805 -30.877 -10.155  1.00  0.420          C  
ATOM   6082  CD  PRO A 400      54.676 -31.053  -9.163  1.00  0.420          C  
ATOM   6083  HA  PRO A 400      57.054 -30.060  -7.231  1.00  0.340          H  
ATOM   6084 1HB  PRO A 400      57.783 -30.012  -9.870  1.00  0.500          H  
ATOM   6085 2HB  PRO A 400      57.519 -31.502  -8.974  1.00  0.500          H  
ATOM   6086 1HG  PRO A 400      55.628 -30.046 -10.856  1.00  0.500          H  
ATOM   6087 2HG  PRO A 400      55.976 -31.777 -10.766  1.00  0.500          H  
ATOM   6088 1HD  PRO A 400      53.794 -30.668  -9.630  1.00  0.500          H  
ATOM   6089 2HD  PRO A 400      54.571 -32.097  -8.894  1.00  0.500          H  
ATOM   6090  N   SER A 401      57.817 -27.763  -8.139  1.00  0.270          N  
ATOM   6091  CA  SER A 401      58.209 -26.381  -8.378  1.00  0.290          C  
ATOM   6092  C   SER A 401      59.630 -26.232  -8.898  1.00  0.290          C  
ATOM   6093  O   SER A 401      60.555 -26.987  -8.563  1.00  0.270          O  
ATOM   6094  CB  SER A 401      58.113 -25.578  -7.107  1.00  0.400          C  
ATOM   6095  OG  SER A 401      58.604 -24.267  -7.287  1.00  0.400          O  
ATOM   6096  H   SER A 401      58.484 -28.369  -7.664  1.00  0.320          H  
ATOM   6097  HA  SER A 401      57.532 -25.959  -9.120  1.00  0.350          H  
ATOM   6098 1HB  SER A 401      57.096 -25.535  -6.806  1.00  0.480          H  
ATOM   6099 2HB  SER A 401      58.664 -26.066  -6.315  1.00  0.480          H  
ATOM   6100  HG  SER A 401      58.513 -23.843  -6.391  1.00  0.480          H  
ATOM   6101  N   THR A 402      59.800 -25.258  -9.777  1.00  0.300          N  
ATOM   6102  CA  THR A 402      61.103 -24.933 -10.322  1.00  0.310          C  
ATOM   6103  C   THR A 402      61.558 -23.590  -9.780  1.00  0.300          C  
ATOM   6104  O   THR A 402      62.570 -23.045 -10.225  1.00  0.280          O  
ATOM   6105  CB  THR A 402      61.060 -24.894 -11.856  1.00  0.430          C  
ATOM   6106  OG1 THR A 402      60.135 -23.880 -12.282  1.00  0.430          O  
ATOM   6107  CG2 THR A 402      60.593 -26.248 -12.378  1.00  0.430          C  
ATOM   6108  H   THR A 402      59.007 -24.699 -10.066  1.00  0.360          H  
ATOM   6109  HA  THR A 402      61.822 -25.690 -10.010  1.00  0.370          H  
ATOM   6110  HB  THR A 402      62.051 -24.670 -12.250  1.00  0.520          H  
ATOM   6111  HG1 THR A 402      60.546 -23.013 -12.166  1.00  0.520          H  
ATOM   6112 1HG2 THR A 402      60.559 -26.223 -13.465  1.00  0.520          H  
ATOM   6113 2HG2 THR A 402      61.290 -27.021 -12.052  1.00  0.520          H  
ATOM   6114 3HG2 THR A 402      59.603 -26.473 -11.993  1.00  0.520          H  
ATOM   6115  N   ASN A 403      60.751 -23.013  -8.882  1.00  0.360          N  
ATOM   6116  CA  ASN A 403      61.049 -21.709  -8.317  1.00  0.360          C  
ATOM   6117  C   ASN A 403      61.038 -21.612  -6.790  1.00  0.430          C  
ATOM   6118  O   ASN A 403      61.917 -21.005  -6.211  1.00  1.350          O  
ATOM   6119  CB  ASN A 403      60.109 -20.691  -8.937  1.00  0.500          C  
ATOM   6120  CG  ASN A 403      58.631 -20.992  -8.693  1.00  0.500          C  
ATOM   6121  OD1 ASN A 403      58.247 -21.916  -7.949  1.00  0.500          O  
ATOM   6122  ND2 ASN A 403      57.787 -20.211  -9.324  1.00  0.500          N  
ATOM   6123  H   ASN A 403      59.931 -23.514  -8.549  1.00  0.430          H  
ATOM   6124  HA  ASN A 403      62.063 -21.445  -8.621  1.00  0.430          H  
ATOM   6125 1HB  ASN A 403      60.334 -19.704  -8.532  1.00  0.600          H  
ATOM   6126 2HB  ASN A 403      60.284 -20.651 -10.011  1.00  0.600          H  
ATOM   6127 1HD2 ASN A 403      56.800 -20.343  -9.218  1.00  0.600          H  
ATOM   6128 2HD2 ASN A 403      58.126 -19.478  -9.916  1.00  0.600          H  
ATOM   6129  N   ALA A 404      60.056 -22.168  -6.122  1.00  0.650          N  
ATOM   6130  CA  ALA A 404      59.972 -21.948  -4.678  1.00  0.480          C  
ATOM   6131  C   ALA A 404      59.189 -23.032  -4.010  1.00  0.370          C  
ATOM   6132  O   ALA A 404      58.393 -23.705  -4.665  1.00  0.440          O  
ATOM   6133  CB  ALA A 404      59.293 -20.613  -4.387  1.00  0.740          C  
ATOM   6134  H   ALA A 404      59.327 -22.665  -6.638  1.00  0.780          H  
ATOM   6135  HA  ALA A 404      60.981 -21.954  -4.261  1.00  0.580          H  
ATOM   6136 1HB  ALA A 404      59.239 -20.469  -3.307  1.00  0.890          H  
ATOM   6137 2HB  ALA A 404      59.864 -19.804  -4.841  1.00  0.890          H  
ATOM   6138 3HB  ALA A 404      58.287 -20.625  -4.799  1.00  0.890          H  
ATOM   6139  N   LEU A 405      59.407 -23.203  -2.707  1.00  0.250          N  
ATOM   6140  CA  LEU A 405      58.590 -24.102  -1.930  1.00  0.190          C  
ATOM   6141  C   LEU A 405      57.460 -23.237  -1.419  1.00  0.160          C  
ATOM   6142  O   LEU A 405      57.694 -22.196  -0.789  1.00  0.150          O  
ATOM   6143  CB  LEU A 405      59.352 -24.752  -0.750  1.00  0.290          C  
ATOM   6144  CG  LEU A 405      58.616 -25.978  -0.031  1.00  0.290          C  
ATOM   6145  CD1 LEU A 405      59.676 -26.867   0.682  1.00  0.290          C  
ATOM   6146  CD2 LEU A 405      57.534 -25.494   0.980  1.00  0.290          C  
ATOM   6147  H   LEU A 405      60.126 -22.660  -2.230  1.00  0.300          H  
ATOM   6148  HA  LEU A 405      58.199 -24.869  -2.579  1.00  0.230          H  
ATOM   6149 1HB  LEU A 405      60.330 -25.083  -1.092  1.00  0.350          H  
ATOM   6150 2HB  LEU A 405      59.519 -23.997   0.006  1.00  0.350          H  
ATOM   6151  HG  LEU A 405      58.141 -26.573  -0.778  1.00  0.350          H  
ATOM   6152 1HD1 LEU A 405      59.185 -27.722   1.145  1.00  0.350          H  
ATOM   6153 2HD1 LEU A 405      60.408 -27.220  -0.038  1.00  0.350          H  
ATOM   6154 3HD1 LEU A 405      60.183 -26.293   1.442  1.00  0.350          H  
ATOM   6155 1HD2 LEU A 405      57.067 -26.360   1.446  1.00  0.350          H  
ATOM   6156 2HD2 LEU A 405      57.997 -24.888   1.725  1.00  0.350          H  
ATOM   6157 3HD2 LEU A 405      56.767 -24.921   0.508  1.00  0.350          H  
ATOM   6158  N   VAL A 406      56.241 -23.613  -1.741  1.00  0.160          N  
ATOM   6159  CA  VAL A 406      55.136 -22.770  -1.345  1.00  0.140          C  
ATOM   6160  C   VAL A 406      54.109 -23.504  -0.509  1.00  0.130          C  
ATOM   6161  O   VAL A 406      53.449 -24.461  -0.939  1.00  0.150          O  
ATOM   6162  CB  VAL A 406      54.459 -22.166  -2.591  1.00  0.200          C  
ATOM   6163  CG1 VAL A 406      53.332 -21.272  -2.176  1.00  0.200          C  
ATOM   6164  CG2 VAL A 406      55.500 -21.424  -3.436  1.00  0.200          C  
ATOM   6165  H   VAL A 406      56.121 -24.507  -2.222  1.00  0.190          H  
ATOM   6166  HA  VAL A 406      55.518 -21.948  -0.739  1.00  0.170          H  
ATOM   6167  HB  VAL A 406      54.015 -22.943  -3.169  1.00  0.240          H  
ATOM   6168 1HG1 VAL A 406      52.851 -20.854  -3.061  1.00  0.240          H  
ATOM   6169 2HG1 VAL A 406      52.590 -21.826  -1.602  1.00  0.240          H  
ATOM   6170 3HG1 VAL A 406      53.729 -20.467  -1.573  1.00  0.240          H  
ATOM   6171 1HG2 VAL A 406      55.017 -21.004  -4.316  1.00  0.240          H  
ATOM   6172 2HG2 VAL A 406      55.941 -20.627  -2.849  1.00  0.240          H  
ATOM   6173 3HG2 VAL A 406      56.281 -22.110  -3.756  1.00  0.240          H  
ATOM   6174  N   ILE A 407      53.906 -23.007   0.690  1.00  0.120          N  
ATOM   6175  CA  ILE A 407      52.950 -23.619   1.563  1.00  0.120          C  
ATOM   6176  C   ILE A 407      51.597 -23.018   1.242  1.00  0.110          C  
ATOM   6177  O   ILE A 407      51.237 -21.936   1.709  1.00  0.090          O  
ATOM   6178  CB  ILE A 407      53.354 -23.420   3.042  1.00  0.170          C  
ATOM   6179  CG1 ILE A 407      54.759 -24.078   3.298  1.00  0.170          C  
ATOM   6180  CG2 ILE A 407      52.314 -23.992   3.926  1.00  0.170          C  
ATOM   6181  CD1 ILE A 407      55.376 -23.759   4.650  1.00  0.170          C  
ATOM   6182  H   ILE A 407      54.442 -22.196   0.995  1.00  0.140          H  
ATOM   6183  HA  ILE A 407      52.907 -24.685   1.361  1.00  0.140          H  
ATOM   6184  HB  ILE A 407      53.454 -22.369   3.244  1.00  0.200          H  
ATOM   6185 1HG1 ILE A 407      54.659 -25.158   3.208  1.00  0.200          H  
ATOM   6186 2HG1 ILE A 407      55.449 -23.730   2.530  1.00  0.200          H  
ATOM   6187 1HG2 ILE A 407      52.566 -23.855   4.966  1.00  0.200          H  
ATOM   6188 2HG2 ILE A 407      51.361 -23.521   3.737  1.00  0.200          H  
ATOM   6189 3HG2 ILE A 407      52.267 -25.031   3.689  1.00  0.200          H  
ATOM   6190 1HD1 ILE A 407      56.336 -24.243   4.733  1.00  0.200          H  
ATOM   6191 2HD1 ILE A 407      55.505 -22.680   4.723  1.00  0.200          H  
ATOM   6192 3HD1 ILE A 407      54.745 -24.106   5.457  1.00  0.200          H  
ATOM   6193  N   GLY A 408      50.863 -23.744   0.412  1.00  0.130          N  
ATOM   6194  CA  GLY A 408      49.562 -23.325  -0.097  1.00  0.130          C  
ATOM   6195  C   GLY A 408      48.405 -23.831   0.762  1.00  0.120          C  
ATOM   6196  O   GLY A 408      48.621 -24.412   1.837  1.00  0.110          O  
ATOM   6197  H   GLY A 408      51.310 -24.590   0.068  1.00  0.160          H  
ATOM   6198 1HA  GLY A 408      49.523 -22.235  -0.159  1.00  0.160          H  
ATOM   6199 2HA  GLY A 408      49.445 -23.696  -1.116  1.00  0.160          H  
ATOM   6200  N   ALA A 409      47.179 -23.699   0.237  1.00  0.140          N  
ATOM   6201  CA  ALA A 409      45.932 -24.048   0.941  1.00  0.140          C  
ATOM   6202  C   ALA A 409      45.889 -25.502   1.417  1.00  0.160          C  
ATOM   6203  O   ALA A 409      45.464 -25.779   2.535  1.00  0.160          O  
ATOM   6204  CB  ALA A 409      44.733 -23.771   0.056  1.00  0.200          C  
ATOM   6205  H   ALA A 409      47.138 -23.237  -0.676  1.00  0.170          H  
ATOM   6206  HA  ALA A 409      45.852 -23.405   1.808  1.00  0.170          H  
ATOM   6207 1HB  ALA A 409      43.821 -23.973   0.584  1.00  0.240          H  
ATOM   6208 2HB  ALA A 409      44.742 -22.725  -0.253  1.00  0.240          H  
ATOM   6209 3HB  ALA A 409      44.776 -24.406  -0.803  1.00  0.240          H  
ATOM   6210  N   THR A 410      46.465 -26.442   0.677  1.00  0.180          N  
ATOM   6211  CA  THR A 410      46.437 -27.847   1.130  1.00  0.190          C  
ATOM   6212  C   THR A 410      47.058 -28.004   2.530  1.00  0.160          C  
ATOM   6213  O   THR A 410      46.803 -28.986   3.220  1.00  0.170          O  
ATOM   6214  CB  THR A 410      47.123 -28.791   0.126  1.00  0.260          C  
ATOM   6215  OG1 THR A 410      46.922 -30.168   0.514  1.00  0.260          O  
ATOM   6216  CG2 THR A 410      48.558 -28.546   0.104  1.00  0.260          C  
ATOM   6217  H   THR A 410      46.807 -26.189  -0.253  1.00  0.220          H  
ATOM   6218  HA  THR A 410      45.393 -28.155   1.201  1.00  0.230          H  
ATOM   6219  HB  THR A 410      46.718 -28.618  -0.869  1.00  0.310          H  
ATOM   6220  HG1 THR A 410      45.986 -30.445   0.433  1.00  0.310          H  
ATOM   6221 1HG2 THR A 410      49.012 -29.218  -0.607  1.00  0.310          H  
ATOM   6222 2HG2 THR A 410      48.754 -27.513  -0.176  1.00  0.310          H  
ATOM   6223 3HG2 THR A 410      48.952 -28.750   1.057  1.00  0.310          H  
ATOM   6224  N   VAL A 411      47.927 -27.072   2.918  1.00  0.140          N  
ATOM   6225  CA  VAL A 411      48.551 -27.071   4.221  1.00  0.100          C  
ATOM   6226  C   VAL A 411      47.834 -26.045   5.102  1.00  0.070          C  
ATOM   6227  O   VAL A 411      47.378 -26.367   6.199  1.00  0.100          O  
ATOM   6228  CB  VAL A 411      50.072 -26.783   4.102  1.00  0.160          C  
ATOM   6229  CG1 VAL A 411      50.715 -26.623   5.455  1.00  0.160          C  
ATOM   6230  CG2 VAL A 411      50.763 -27.930   3.404  1.00  0.160          C  
ATOM   6231  H   VAL A 411      48.093 -26.281   2.297  1.00  0.170          H  
ATOM   6232  HA  VAL A 411      48.418 -28.053   4.662  1.00  0.120          H  
ATOM   6233  HB  VAL A 411      50.209 -25.871   3.537  1.00  0.190          H  
ATOM   6234 1HG1 VAL A 411      51.769 -26.430   5.352  1.00  0.190          H  
ATOM   6235 2HG1 VAL A 411      50.257 -25.797   5.913  1.00  0.190          H  
ATOM   6236 3HG1 VAL A 411      50.596 -27.492   6.055  1.00  0.190          H  
ATOM   6237 1HG2 VAL A 411      51.815 -27.713   3.333  1.00  0.190          H  
ATOM   6238 2HG2 VAL A 411      50.628 -28.850   3.960  1.00  0.190          H  
ATOM   6239 3HG2 VAL A 411      50.366 -28.046   2.438  1.00  0.190          H  
ATOM   6240  N   MET A 412      47.687 -24.821   4.592  1.00  0.060          N  
ATOM   6241  CA  MET A 412      47.111 -23.709   5.342  1.00  0.050          C  
ATOM   6242  C   MET A 412      45.673 -23.925   5.781  1.00  0.110          C  
ATOM   6243  O   MET A 412      45.253 -23.382   6.794  1.00  0.140          O  
ATOM   6244  CB  MET A 412      47.245 -22.419   4.557  1.00  0.070          C  
ATOM   6245  CG  MET A 412      48.640 -21.907   4.417  1.00  0.070          C  
ATOM   6246  SD  MET A 412      48.741 -20.446   3.351  1.00  0.070          S  
ATOM   6247  CE  MET A 412      48.098 -19.119   4.339  1.00  0.070          C  
ATOM   6248  H   MET A 412      48.047 -24.650   3.653  1.00  0.070          H  
ATOM   6249  HA  MET A 412      47.676 -23.593   6.244  1.00  0.060          H  
ATOM   6250 1HB  MET A 412      46.875 -22.570   3.569  1.00  0.090          H  
ATOM   6251 2HB  MET A 412      46.654 -21.654   5.041  1.00  0.090          H  
ATOM   6252 1HG  MET A 412      49.043 -21.658   5.395  1.00  0.090          H  
ATOM   6253 2HG  MET A 412      49.253 -22.685   3.978  1.00  0.090          H  
ATOM   6254 1HE  MET A 412      48.154 -18.194   3.780  1.00  0.090          H  
ATOM   6255 2HE  MET A 412      47.065 -19.317   4.618  1.00  0.090          H  
ATOM   6256 3HE  MET A 412      48.707 -19.032   5.220  1.00  0.090          H  
ATOM   6257  N   GLU A 413      44.898 -24.725   5.069  1.00  0.150          N  
ATOM   6258  CA  GLU A 413      43.524 -24.936   5.473  1.00  0.220          C  
ATOM   6259  C   GLU A 413      43.443 -25.813   6.738  1.00  0.250          C  
ATOM   6260  O   GLU A 413      42.399 -25.904   7.379  1.00  0.300          O  
ATOM   6261  CB  GLU A 413      42.713 -25.544   4.339  1.00  0.280          C  
ATOM   6262  CG  GLU A 413      42.501 -24.685   3.114  1.00  0.280          C  
ATOM   6263  CD  GLU A 413      41.799 -25.439   1.998  1.00  0.280          C  
ATOM   6264  OE1 GLU A 413      41.598 -26.615   2.147  1.00  0.280          O  
ATOM   6265  OE2 GLU A 413      41.435 -24.831   1.011  1.00  0.280          O  
ATOM   6266  H   GLU A 413      45.231 -25.153   4.206  1.00  0.180          H  
ATOM   6267  HA  GLU A 413      43.089 -23.971   5.716  1.00  0.260          H  
ATOM   6268 1HB  GLU A 413      43.111 -26.518   4.054  1.00  0.340          H  
ATOM   6269 2HB  GLU A 413      41.729 -25.656   4.707  1.00  0.340          H  
ATOM   6270 1HG  GLU A 413      41.878 -23.863   3.381  1.00  0.340          H  
ATOM   6271 2HG  GLU A 413      43.442 -24.286   2.790  1.00  0.340          H  
ATOM   6272  N   GLY A 414      44.561 -26.414   7.159  1.00  0.240          N  
ATOM   6273  CA  GLY A 414      44.572 -27.201   8.378  1.00  0.310          C  
ATOM   6274  C   GLY A 414      44.825 -26.324   9.618  1.00  0.320          C  
ATOM   6275  O   GLY A 414      44.763 -26.817  10.758  1.00  0.400          O  
ATOM   6276  H   GLY A 414      45.438 -26.310   6.641  1.00  0.290          H  
ATOM   6277 1HA  GLY A 414      43.629 -27.733   8.483  1.00  0.370          H  
ATOM   6278 2HA  GLY A 414      45.357 -27.951   8.298  1.00  0.370          H  
ATOM   6279  N   PHE A 415      45.080 -25.027   9.426  1.00  0.250          N  
ATOM   6280  CA  PHE A 415      45.393 -24.169  10.560  1.00  0.250          C  
ATOM   6281  C   PHE A 415      45.092 -22.692  10.412  1.00  0.260          C  
ATOM   6282  O   PHE A 415      44.901 -22.147   9.330  1.00  0.300          O  
ATOM   6283  CB  PHE A 415      46.860 -24.317  10.961  1.00  0.350          C  
ATOM   6284  CG  PHE A 415      47.816 -24.095   9.869  1.00  0.350          C  
ATOM   6285  CD1 PHE A 415      48.185 -22.829   9.436  1.00  0.350          C  
ATOM   6286  CD2 PHE A 415      48.408 -25.174   9.306  1.00  0.350          C  
ATOM   6287  CE1 PHE A 415      49.112 -22.688   8.421  1.00  0.350          C  
ATOM   6288  CE2 PHE A 415      49.324 -25.035   8.345  1.00  0.350          C  
ATOM   6289  CZ  PHE A 415      49.692 -23.803   7.887  1.00  0.350          C  
ATOM   6290  H   PHE A 415      45.095 -24.622   8.483  1.00  0.300          H  
ATOM   6291  HA  PHE A 415      44.811 -24.518  11.403  1.00  0.300          H  
ATOM   6292 1HB  PHE A 415      47.097 -23.608  11.747  1.00  0.420          H  
ATOM   6293 2HB  PHE A 415      47.014 -25.310  11.361  1.00  0.420          H  
ATOM   6294  HD1 PHE A 415      47.730 -21.951   9.891  1.00  0.420          H  
ATOM   6295  HD2 PHE A 415      48.137 -26.174   9.649  1.00  0.420          H  
ATOM   6296  HE1 PHE A 415      49.397 -21.703   8.064  1.00  0.420          H  
ATOM   6297  HE2 PHE A 415      49.761 -25.923   7.943  1.00  0.420          H  
ATOM   6298  HZ  PHE A 415      50.436 -23.710   7.100  1.00  0.420          H  
ATOM   6299  N   TYR A 416      45.059 -22.046  11.557  1.00  0.240          N  
ATOM   6300  CA  TYR A 416      44.929 -20.623  11.663  1.00  0.240          C  
ATOM   6301  C   TYR A 416      46.330 -20.070  11.582  1.00  0.220          C  
ATOM   6302  O   TYR A 416      47.239 -20.524  12.292  1.00  0.200          O  
ATOM   6303  CB  TYR A 416      44.199 -20.272  12.955  1.00  0.340          C  
ATOM   6304  CG  TYR A 416      44.077 -18.823  13.278  1.00  0.340          C  
ATOM   6305  CD1 TYR A 416      43.508 -17.944  12.397  1.00  0.340          C  
ATOM   6306  CD2 TYR A 416      44.488 -18.390  14.502  1.00  0.340          C  
ATOM   6307  CE1 TYR A 416      43.371 -16.636  12.744  1.00  0.340          C  
ATOM   6308  CE2 TYR A 416      44.334 -17.097  14.864  1.00  0.340          C  
ATOM   6309  CZ  TYR A 416      43.784 -16.210  14.003  1.00  0.340          C  
ATOM   6310  OH  TYR A 416      43.615 -14.895  14.379  1.00  0.340          O  
ATOM   6311  H   TYR A 416      45.194 -22.574  12.415  1.00  0.290          H  
ATOM   6312  HA  TYR A 416      44.363 -20.245  10.812  1.00  0.290          H  
ATOM   6313 1HB  TYR A 416      43.186 -20.688  12.912  1.00  0.400          H  
ATOM   6314 2HB  TYR A 416      44.703 -20.764  13.786  1.00  0.400          H  
ATOM   6315  HD1 TYR A 416      43.172 -18.283  11.434  1.00  0.400          H  
ATOM   6316  HD2 TYR A 416      44.934 -19.090  15.202  1.00  0.400          H  
ATOM   6317  HE1 TYR A 416      42.923 -15.931  12.040  1.00  0.400          H  
ATOM   6318  HE2 TYR A 416      44.655 -16.789  15.839  1.00  0.400          H  
ATOM   6319  HH  TYR A 416      43.535 -14.347  13.580  1.00  0.400          H  
ATOM   6320  N   VAL A 417      46.536 -19.142  10.665  1.00  0.240          N  
ATOM   6321  CA  VAL A 417      47.865 -18.594  10.474  1.00  0.240          C  
ATOM   6322  C   VAL A 417      47.905 -17.116  10.803  1.00  0.240          C  
ATOM   6323  O   VAL A 417      47.065 -16.329  10.364  1.00  0.270          O  
ATOM   6324  CB  VAL A 417      48.344 -18.868   9.039  1.00  0.340          C  
ATOM   6325  CG1 VAL A 417      47.395 -18.254   8.039  1.00  0.340          C  
ATOM   6326  CG2 VAL A 417      49.770 -18.372   8.868  1.00  0.340          C  
ATOM   6327  H   VAL A 417      45.739 -18.827  10.104  1.00  0.290          H  
ATOM   6328  HA  VAL A 417      48.545 -19.110  11.144  1.00  0.290          H  
ATOM   6329  HB  VAL A 417      48.322 -19.921   8.870  1.00  0.400          H  
ATOM   6330 1HG1 VAL A 417      47.722 -18.476   7.062  1.00  0.400          H  
ATOM   6331 2HG1 VAL A 417      46.404 -18.667   8.178  1.00  0.400          H  
ATOM   6332 3HG1 VAL A 417      47.355 -17.195   8.159  1.00  0.400          H  
ATOM   6333 1HG2 VAL A 417      50.101 -18.603   7.878  1.00  0.400          H  
ATOM   6334 2HG2 VAL A 417      49.828 -17.294   9.022  1.00  0.400          H  
ATOM   6335 3HG2 VAL A 417      50.410 -18.878   9.596  1.00  0.400          H  
ATOM   6336  N   ILE A 418      48.889 -16.739  11.588  1.00  0.240          N  
ATOM   6337  CA  ILE A 418      49.033 -15.369  12.023  1.00  0.240          C  
ATOM   6338  C   ILE A 418      50.254 -14.729  11.399  1.00  0.230          C  
ATOM   6339  O   ILE A 418      51.372 -15.168  11.616  1.00  0.290          O  
ATOM   6340  CB  ILE A 418      49.149 -15.321  13.560  1.00  0.340          C  
ATOM   6341  CG1 ILE A 418      47.892 -15.985  14.236  1.00  0.340          C  
ATOM   6342  CG2 ILE A 418      49.304 -13.866  14.030  1.00  0.340          C  
ATOM   6343  CD1 ILE A 418      48.022 -17.507  14.515  1.00  0.340          C  
ATOM   6344  H   ILE A 418      49.545 -17.459  11.895  1.00  0.290          H  
ATOM   6345  HA  ILE A 418      48.167 -14.802  11.710  1.00  0.290          H  
ATOM   6346  HB  ILE A 418      50.016 -15.881  13.870  1.00  0.400          H  
ATOM   6347 1HG1 ILE A 418      47.729 -15.504  15.189  1.00  0.400          H  
ATOM   6348 2HG1 ILE A 418      47.019 -15.829  13.611  1.00  0.400          H  
ATOM   6349 1HG2 ILE A 418      49.405 -13.852  15.102  1.00  0.400          H  
ATOM   6350 2HG2 ILE A 418      50.191 -13.421  13.589  1.00  0.400          H  
ATOM   6351 3HG2 ILE A 418      48.427 -13.282  13.736  1.00  0.400          H  
ATOM   6352 1HD1 ILE A 418      47.140 -17.858  15.013  1.00  0.400          H  
ATOM   6353 2HD1 ILE A 418      48.156 -18.087  13.619  1.00  0.400          H  
ATOM   6354 3HD1 ILE A 418      48.854 -17.663  15.140  1.00  0.400          H  
ATOM   6355  N   PHE A 419      50.066 -13.650  10.682  1.00  0.190          N  
ATOM   6356  CA  PHE A 419      51.175 -12.975  10.036  1.00  0.180          C  
ATOM   6357  C   PHE A 419      51.561 -11.744  10.845  1.00  0.220          C  
ATOM   6358  O   PHE A 419      51.060 -10.627  10.627  1.00  0.270          O  
ATOM   6359  CB  PHE A 419      50.781 -12.598   8.628  1.00  0.260          C  
ATOM   6360  CG  PHE A 419      50.471 -13.780   7.779  1.00  0.260          C  
ATOM   6361  CD1 PHE A 419      49.172 -14.199   7.619  1.00  0.260          C  
ATOM   6362  CD2 PHE A 419      51.458 -14.467   7.146  1.00  0.260          C  
ATOM   6363  CE1 PHE A 419      48.878 -15.257   6.821  1.00  0.260          C  
ATOM   6364  CE2 PHE A 419      51.178 -15.532   6.346  1.00  0.260          C  
ATOM   6365  CZ  PHE A 419      49.882 -15.926   6.176  1.00  0.260          C  
ATOM   6366  H   PHE A 419      49.130 -13.277  10.564  1.00  0.230          H  
ATOM   6367  HA  PHE A 419      52.033 -13.646  10.001  1.00  0.220          H  
ATOM   6368 1HB  PHE A 419      49.898 -11.961   8.659  1.00  0.310          H  
ATOM   6369 2HB  PHE A 419      51.578 -12.031   8.156  1.00  0.310          H  
ATOM   6370  HD1 PHE A 419      48.374 -13.661   8.132  1.00  0.310          H  
ATOM   6371  HD2 PHE A 419      52.476 -14.151   7.286  1.00  0.310          H  
ATOM   6372  HE1 PHE A 419      47.845 -15.564   6.689  1.00  0.310          H  
ATOM   6373  HE2 PHE A 419      51.980 -16.057   5.843  1.00  0.310          H  
ATOM   6374  HZ  PHE A 419      49.646 -16.766   5.534  1.00  0.310          H  
ATOM   6375  N   ASP A 420      52.394 -11.939  11.864  1.00  0.190          N  
ATOM   6376  CA  ASP A 420      52.665 -10.854  12.779  1.00  0.210          C  
ATOM   6377  C   ASP A 420      53.873 -10.098  12.286  1.00  0.190          C  
ATOM   6378  O   ASP A 420      55.016 -10.332  12.701  1.00  0.160          O  
ATOM   6379  CB  ASP A 420      52.790 -11.384  14.217  1.00  0.290          C  
ATOM   6380  CG  ASP A 420      52.853 -10.286  15.259  1.00  0.290          C  
ATOM   6381  OD1 ASP A 420      53.170  -9.183  14.898  1.00  0.290          O  
ATOM   6382  OD2 ASP A 420      52.563 -10.547  16.405  1.00  0.290          O  
ATOM   6383  H   ASP A 420      52.893 -12.824  11.994  1.00  0.230          H  
ATOM   6384  HA  ASP A 420      51.845 -10.151  12.760  1.00  0.250          H  
ATOM   6385 1HB  ASP A 420      51.941 -12.023  14.445  1.00  0.340          H  
ATOM   6386 2HB  ASP A 420      53.687 -11.998  14.293  1.00  0.340          H  
ATOM   6387  N   ARG A 421      53.623  -9.199  11.334  1.00  0.240          N  
ATOM   6388  CA  ARG A 421      54.700  -8.450  10.708  1.00  0.250          C  
ATOM   6389  C   ARG A 421      55.461  -7.645  11.738  1.00  0.230          C  
ATOM   6390  O   ARG A 421      56.688  -7.581  11.696  1.00  0.240          O  
ATOM   6391  CB  ARG A 421      54.174  -7.541   9.629  1.00  0.350          C  
ATOM   6392  CG  ARG A 421      53.761  -8.230   8.347  1.00  0.350          C  
ATOM   6393  CD  ARG A 421      53.175  -7.278   7.370  1.00  0.350          C  
ATOM   6394  NE  ARG A 421      54.103  -6.186   7.040  1.00  0.350          N  
ATOM   6395  CZ  ARG A 421      53.770  -5.078   6.340  1.00  0.350          C  
ATOM   6396  NH1 ARG A 421      52.583  -4.924   5.863  1.00  0.350          N  
ATOM   6397  NH2 ARG A 421      54.619  -4.104   6.125  1.00  0.350          N  
ATOM   6398  H   ARG A 421      52.652  -9.064  11.044  1.00  0.290          H  
ATOM   6399  HA  ARG A 421      55.385  -9.161  10.247  1.00  0.300          H  
ATOM   6400 1HB  ARG A 421      53.301  -7.056  10.018  1.00  0.420          H  
ATOM   6401 2HB  ARG A 421      54.907  -6.772   9.405  1.00  0.420          H  
ATOM   6402 1HG  ARG A 421      54.622  -8.688   7.899  1.00  0.420          H  
ATOM   6403 2HG  ARG A 421      53.016  -8.996   8.568  1.00  0.420          H  
ATOM   6404 1HD  ARG A 421      52.951  -7.806   6.456  1.00  0.420          H  
ATOM   6405 2HD  ARG A 421      52.261  -6.859   7.775  1.00  0.420          H  
ATOM   6406  HE  ARG A 421      55.044  -6.247   7.403  1.00  0.420          H  
ATOM   6407 1HH1 ARG A 421      51.888  -5.639   5.982  1.00  0.420          H  
ATOM   6408 2HH1 ARG A 421      52.380  -4.040   5.362  1.00  0.420          H  
ATOM   6409 1HH2 ARG A 421      55.565  -4.147   6.475  1.00  0.420          H  
ATOM   6410 2HH2 ARG A 421      54.263  -3.277   5.601  1.00  0.420          H  
ATOM   6411  N   ALA A 422      54.738  -7.090  12.701  1.00  0.210          N  
ATOM   6412  CA  ALA A 422      55.302  -6.281  13.766  1.00  0.210          C  
ATOM   6413  C   ALA A 422      56.346  -7.034  14.585  1.00  0.210          C  
ATOM   6414  O   ALA A 422      57.255  -6.415  15.141  1.00  0.240          O  
ATOM   6415  CB  ALA A 422      54.195  -5.806  14.686  1.00  0.290          C  
ATOM   6416  H   ALA A 422      53.719  -7.184  12.656  1.00  0.250          H  
ATOM   6417  HA  ALA A 422      55.789  -5.421  13.310  1.00  0.250          H  
ATOM   6418 1HB  ALA A 422      54.613  -5.176  15.465  1.00  0.350          H  
ATOM   6419 2HB  ALA A 422      53.467  -5.246  14.113  1.00  0.350          H  
ATOM   6420 3HB  ALA A 422      53.710  -6.678  15.136  1.00  0.350          H  
ATOM   6421  N   GLN A 423      56.193  -8.355  14.727  1.00  0.200          N  
ATOM   6422  CA  GLN A 423      57.116  -9.141  15.521  1.00  0.220          C  
ATOM   6423  C   GLN A 423      58.011 -10.004  14.631  1.00  0.190          C  
ATOM   6424  O   GLN A 423      58.675 -10.931  15.113  1.00  0.180          O  
ATOM   6425  CB  GLN A 423      56.347  -9.973  16.538  1.00  0.300          C  
ATOM   6426  CG  GLN A 423      55.525  -9.137  17.490  1.00  0.300          C  
ATOM   6427  CD  GLN A 423      56.361  -8.201  18.302  1.00  0.300          C  
ATOM   6428  OE1 GLN A 423      57.338  -8.613  18.932  1.00  0.300          O  
ATOM   6429  NE2 GLN A 423      55.998  -6.927  18.293  1.00  0.300          N  
ATOM   6430  H   GLN A 423      55.446  -8.871  14.243  1.00  0.240          H  
ATOM   6431  HA  GLN A 423      57.769  -8.462  16.066  1.00  0.260          H  
ATOM   6432 1HB  GLN A 423      55.669 -10.645  16.022  1.00  0.360          H  
ATOM   6433 2HB  GLN A 423      57.032 -10.563  17.125  1.00  0.360          H  
ATOM   6434 1HG  GLN A 423      54.812  -8.548  16.912  1.00  0.360          H  
ATOM   6435 2HG  GLN A 423      54.987  -9.802  18.163  1.00  0.360          H  
ATOM   6436 1HE2 GLN A 423      56.524  -6.250  18.808  1.00  0.360          H  
ATOM   6437 2HE2 GLN A 423      55.201  -6.641  17.757  1.00  0.360          H  
ATOM   6438  N   LYS A 424      57.987  -9.729  13.321  1.00  0.180          N  
ATOM   6439  CA  LYS A 424      58.764 -10.442  12.318  1.00  0.160          C  
ATOM   6440  C   LYS A 424      58.570 -11.955  12.356  1.00  0.160          C  
ATOM   6441  O   LYS A 424      59.555 -12.684  12.215  1.00  0.170          O  
ATOM   6442  CB  LYS A 424      60.257 -10.143  12.518  1.00  0.230          C  
ATOM   6443  CG  LYS A 424      60.635  -8.674  12.426  1.00  0.230          C  
ATOM   6444  CD  LYS A 424      62.138  -8.483  12.596  1.00  0.230          C  
ATOM   6445  CE  LYS A 424      62.526  -7.009  12.555  1.00  0.230          C  
ATOM   6446  NZ  LYS A 424      63.991  -6.811  12.767  1.00  0.230          N  
ATOM   6447  H   LYS A 424      57.419  -8.947  12.987  1.00  0.220          H  
ATOM   6448  HA  LYS A 424      58.449 -10.086  11.335  1.00  0.190          H  
ATOM   6449 1HB  LYS A 424      60.583 -10.518  13.486  1.00  0.280          H  
ATOM   6450 2HB  LYS A 424      60.831 -10.673  11.757  1.00  0.280          H  
ATOM   6451 1HG  LYS A 424      60.325  -8.280  11.457  1.00  0.280          H  
ATOM   6452 2HG  LYS A 424      60.113  -8.119  13.206  1.00  0.280          H  
ATOM   6453 1HD  LYS A 424      62.451  -8.909  13.551  1.00  0.280          H  
ATOM   6454 2HD  LYS A 424      62.659  -9.010  11.796  1.00  0.280          H  
ATOM   6455 1HE  LYS A 424      62.250  -6.596  11.584  1.00  0.280          H  
ATOM   6456 2HE  LYS A 424      61.980  -6.475  13.334  1.00  0.280          H  
ATOM   6457 1HZ  LYS A 424      64.207  -5.824  12.732  1.00  0.280          H  
ATOM   6458 2HZ  LYS A 424      64.255  -7.180  13.670  1.00  0.280          H  
ATOM   6459 3HZ  LYS A 424      64.507  -7.293  12.044  1.00  0.280          H  
ATOM   6460  N   ARG A 425      57.331 -12.435  12.534  1.00  0.160          N  
ATOM   6461  CA  ARG A 425      57.087 -13.883  12.629  1.00  0.160          C  
ATOM   6462  C   ARG A 425      55.716 -14.368  12.145  1.00  0.160          C  
ATOM   6463  O   ARG A 425      54.738 -13.613  12.146  1.00  0.180          O  
ATOM   6464  CB  ARG A 425      57.262 -14.300  14.077  1.00  0.220          C  
ATOM   6465  CG  ARG A 425      56.267 -13.647  15.022  1.00  0.220          C  
ATOM   6466  CD  ARG A 425      56.603 -13.892  16.432  1.00  0.220          C  
ATOM   6467  NE  ARG A 425      57.807 -13.166  16.837  1.00  0.220          N  
ATOM   6468  CZ  ARG A 425      58.517 -13.408  17.958  1.00  0.220          C  
ATOM   6469  NH1 ARG A 425      58.144 -14.369  18.794  1.00  0.220          N  
ATOM   6470  NH2 ARG A 425      59.596 -12.675  18.204  1.00  0.220          N  
ATOM   6471  H   ARG A 425      56.551 -11.770  12.632  1.00  0.190          H  
ATOM   6472  HA  ARG A 425      57.845 -14.394  12.048  1.00  0.190          H  
ATOM   6473 1HB  ARG A 425      57.155 -15.381  14.162  1.00  0.270          H  
ATOM   6474 2HB  ARG A 425      58.266 -14.041  14.411  1.00  0.270          H  
ATOM   6475 1HG  ARG A 425      56.290 -12.576  14.858  1.00  0.270          H  
ATOM   6476 2HG  ARG A 425      55.267 -14.006  14.824  1.00  0.270          H  
ATOM   6477 1HD  ARG A 425      55.773 -13.566  17.061  1.00  0.270          H  
ATOM   6478 2HD  ARG A 425      56.779 -14.949  16.573  1.00  0.270          H  
ATOM   6479  HE  ARG A 425      58.145 -12.396  16.221  1.00  0.270          H  
ATOM   6480 1HH1 ARG A 425      57.331 -14.925  18.603  1.00  0.270          H  
ATOM   6481 2HH1 ARG A 425      58.701 -14.577  19.638  1.00  0.270          H  
ATOM   6482 1HH2 ARG A 425      59.873 -11.951  17.554  1.00  0.270          H  
ATOM   6483 2HH2 ARG A 425      60.168 -12.849  19.042  1.00  0.270          H  
ATOM   6484  N   VAL A 426      55.637 -15.666  11.809  1.00  0.150          N  
ATOM   6485  CA  VAL A 426      54.363 -16.277  11.425  1.00  0.160          C  
ATOM   6486  C   VAL A 426      53.937 -17.327  12.465  1.00  0.170          C  
ATOM   6487  O   VAL A 426      54.709 -18.220  12.835  1.00  0.150          O  
ATOM   6488  CB  VAL A 426      54.419 -16.938  10.019  1.00  0.220          C  
ATOM   6489  CG1 VAL A 426      53.060 -17.563   9.667  1.00  0.220          C  
ATOM   6490  CG2 VAL A 426      54.780 -15.919   8.973  1.00  0.220          C  
ATOM   6491  H   VAL A 426      56.489 -16.234  11.827  1.00  0.180          H  
ATOM   6492  HA  VAL A 426      53.621 -15.495  11.388  1.00  0.190          H  
ATOM   6493  HB  VAL A 426      55.158 -17.735  10.035  1.00  0.260          H  
ATOM   6494 1HG1 VAL A 426      53.113 -18.030   8.693  1.00  0.260          H  
ATOM   6495 2HG1 VAL A 426      52.774 -18.307  10.399  1.00  0.260          H  
ATOM   6496 3HG1 VAL A 426      52.300 -16.779   9.646  1.00  0.260          H  
ATOM   6497 1HG2 VAL A 426      54.824 -16.401   8.001  1.00  0.260          H  
ATOM   6498 2HG2 VAL A 426      54.033 -15.128   8.960  1.00  0.260          H  
ATOM   6499 3HG2 VAL A 426      55.739 -15.510   9.216  1.00  0.260          H  
ATOM   6500  N   GLY A 427      52.721 -17.161  12.975  1.00  0.200          N  
ATOM   6501  CA  GLY A 427      52.134 -18.047  13.976  1.00  0.210          C  
ATOM   6502  C   GLY A 427      51.252 -19.122  13.374  1.00  0.210          C  
ATOM   6503  O   GLY A 427      50.540 -18.878  12.401  1.00  0.240          O  
ATOM   6504  H   GLY A 427      52.194 -16.380  12.600  1.00  0.240          H  
ATOM   6505 1HA  GLY A 427      52.926 -18.503  14.543  1.00  0.250          H  
ATOM   6506 2HA  GLY A 427      51.549 -17.462  14.679  1.00  0.250          H  
ATOM   6507  N   PHE A 428      51.209 -20.285  14.015  1.00  0.200          N  
ATOM   6508  CA  PHE A 428      50.367 -21.380  13.560  1.00  0.200          C  
ATOM   6509  C   PHE A 428      49.579 -22.050  14.699  1.00  0.220          C  
ATOM   6510  O   PHE A 428      50.154 -22.421  15.726  1.00  0.280          O  
ATOM   6511  CB  PHE A 428      51.283 -22.419  12.913  1.00  0.280          C  
ATOM   6512  CG  PHE A 428      52.057 -21.904  11.720  1.00  0.280          C  
ATOM   6513  CD1 PHE A 428      53.264 -21.264  11.838  1.00  0.280          C  
ATOM   6514  CD2 PHE A 428      51.576 -22.094  10.499  1.00  0.280          C  
ATOM   6515  CE1 PHE A 428      53.926 -20.836  10.721  1.00  0.280          C  
ATOM   6516  CE2 PHE A 428      52.241 -21.666   9.366  1.00  0.280          C  
ATOM   6517  CZ  PHE A 428      53.415 -21.038   9.489  1.00  0.280          C  
ATOM   6518  H   PHE A 428      51.853 -20.432  14.789  1.00  0.240          H  
ATOM   6519  HA  PHE A 428      49.658 -20.999  12.825  1.00  0.240          H  
ATOM   6520 1HB  PHE A 428      51.997 -22.782  13.654  1.00  0.340          H  
ATOM   6521 2HB  PHE A 428      50.686 -23.268  12.584  1.00  0.340          H  
ATOM   6522  HD1 PHE A 428      53.688 -21.088  12.831  1.00  0.340          H  
ATOM   6523  HD2 PHE A 428      50.649 -22.608  10.439  1.00  0.340          H  
ATOM   6524  HE1 PHE A 428      54.839 -20.334  10.815  1.00  0.340          H  
ATOM   6525  HE2 PHE A 428      51.829 -21.834   8.380  1.00  0.340          H  
ATOM   6526  HZ  PHE A 428      53.943 -20.695   8.613  1.00  0.340          H  
ATOM   6527  N   ALA A 429      48.274 -22.282  14.492  1.00  0.180          N  
ATOM   6528  CA  ALA A 429      47.461 -22.990  15.505  1.00  0.210          C  
ATOM   6529  C   ALA A 429      46.365 -23.837  14.860  1.00  0.210          C  
ATOM   6530  O   ALA A 429      45.803 -23.483  13.829  1.00  0.170          O  
ATOM   6531  CB  ALA A 429      46.838 -22.003  16.470  1.00  0.280          C  
ATOM   6532  H   ALA A 429      47.846 -21.889  13.646  1.00  0.220          H  
ATOM   6533  HA  ALA A 429      48.116 -23.657  16.068  1.00  0.250          H  
ATOM   6534 1HB  ALA A 429      46.270 -22.549  17.231  1.00  0.340          H  
ATOM   6535 2HB  ALA A 429      47.617 -21.461  16.940  1.00  0.340          H  
ATOM   6536 3HB  ALA A 429      46.182 -21.325  15.935  1.00  0.340          H  
ATOM   6537  N   ALA A 430      46.004 -24.952  15.486  1.00  0.280          N  
ATOM   6538  CA  ALA A 430      45.000 -25.830  14.881  1.00  0.310          C  
ATOM   6539  C   ALA A 430      43.683 -25.119  14.584  1.00  0.250          C  
ATOM   6540  O   ALA A 430      43.108 -24.457  15.460  1.00  0.190          O  
ATOM   6541  CB  ALA A 430      44.736 -27.005  15.805  1.00  0.420          C  
ATOM   6542  H   ALA A 430      46.438 -25.204  16.367  1.00  0.340          H  
ATOM   6543  HA  ALA A 430      45.400 -26.200  13.934  1.00  0.370          H  
ATOM   6544 1HB  ALA A 430      44.011 -27.673  15.336  1.00  0.510          H  
ATOM   6545 2HB  ALA A 430      45.665 -27.543  15.987  1.00  0.510          H  
ATOM   6546 3HB  ALA A 430      44.334 -26.637  16.752  1.00  0.510          H  
ATOM   6547  N   SER A 431      43.152 -25.344  13.368  1.00  0.280          N  
ATOM   6548  CA  SER A 431      41.876 -24.750  12.959  1.00  0.260          C  
ATOM   6549  C   SER A 431      40.681 -25.523  13.522  1.00  0.390          C  
ATOM   6550  O   SER A 431      40.669 -26.747  13.440  1.00  0.780          O  
ATOM   6551  CB  SER A 431      41.744 -24.716  11.443  1.00  0.370          C  
ATOM   6552  OG  SER A 431      40.417 -24.376  11.058  1.00  0.370          O  
ATOM   6553  H   SER A 431      43.674 -25.914  12.691  1.00  0.340          H  
ATOM   6554  HA  SER A 431      41.891 -23.724  13.314  1.00  0.310          H  
ATOM   6555 1HB  SER A 431      42.427 -23.973  11.041  1.00  0.450          H  
ATOM   6556 2HB  SER A 431      42.030 -25.671  11.024  1.00  0.450          H  
ATOM   6557  HG  SER A 431      40.396 -24.416  10.078  1.00  0.450          H  
ATOM   6558  N   PRO A 432      39.638 -24.850  14.065  1.00  0.350          N  
ATOM   6559  CA  PRO A 432      38.414 -25.420  14.599  1.00  0.500          C  
ATOM   6560  C   PRO A 432      37.467 -25.875  13.496  1.00  0.490          C  
ATOM   6561  O   PRO A 432      36.466 -26.530  13.767  1.00  0.740          O  
ATOM   6562  CB  PRO A 432      37.811 -24.250  15.379  1.00  0.750          C  
ATOM   6563  CG  PRO A 432      38.281 -23.040  14.631  1.00  0.750          C  
ATOM   6564  CD  PRO A 432      39.660 -23.400  14.123  1.00  0.750          C  
ATOM   6565  HA  PRO A 432      38.674 -26.261  15.254  1.00  0.600          H  
ATOM   6566 1HB  PRO A 432      36.713 -24.336  15.403  1.00  0.900          H  
ATOM   6567 2HB  PRO A 432      38.161 -24.261  16.420  1.00  0.900          H  
ATOM   6568 1HG  PRO A 432      37.583 -22.786  13.815  1.00  0.900          H  
ATOM   6569 2HG  PRO A 432      38.302 -22.164  15.303  1.00  0.900          H  
ATOM   6570 1HD  PRO A 432      39.800 -22.974  13.134  1.00  0.900          H  
ATOM   6571 2HD  PRO A 432      40.385 -23.078  14.808  1.00  0.900          H  
ATOM   6572  N   CYS A 433      37.752 -25.476  12.255  1.00  0.280          N  
ATOM   6573  CA  CYS A 433      36.893 -25.836  11.138  1.00  0.290          C  
ATOM   6574  C   CYS A 433      37.370 -27.104  10.497  1.00  0.260          C  
ATOM   6575  O   CYS A 433      36.591 -27.913  10.004  1.00  0.420          O  
ATOM   6576  CB  CYS A 433      36.873 -24.776  10.036  1.00  0.400          C  
ATOM   6577  SG  CYS A 433      36.071 -23.219  10.433  1.00  0.400          S  
ATOM   6578  H   CYS A 433      38.583 -24.921  12.066  1.00  0.340          H  
ATOM   6579  HA  CYS A 433      35.878 -25.984  11.507  1.00  0.350          H  
ATOM   6580 1HB  CYS A 433      37.901 -24.555   9.743  1.00  0.480          H  
ATOM   6581 2HB  CYS A 433      36.380 -25.206   9.165  1.00  0.480          H  
ATOM   6582  N   ALA A 434      38.672 -27.280  10.501  1.00  0.170          N  
ATOM   6583  CA  ALA A 434      39.321 -28.321   9.748  1.00  0.160          C  
ATOM   6584  C   ALA A 434      39.194 -29.715  10.368  1.00  0.150          C  
ATOM   6585  O   ALA A 434      40.164 -30.267  10.904  1.00  0.200          O  
ATOM   6586  CB  ALA A 434      40.762 -27.885   9.576  1.00  0.230          C  
ATOM   6587  H   ALA A 434      39.252 -26.619  10.999  1.00  0.200          H  
ATOM   6588  HA  ALA A 434      38.856 -28.360   8.775  1.00  0.190          H  
ATOM   6589 1HB  ALA A 434      41.286 -28.532   8.967  1.00  0.270          H  
ATOM   6590 2HB  ALA A 434      40.771 -26.901   9.108  1.00  0.270          H  
ATOM   6591 3HB  ALA A 434      41.241 -27.832  10.552  1.00  0.270          H  
ATOM   6592  N   GLU A 435      37.964 -30.234  10.341  1.00  0.160          N  
ATOM   6593  CA  GLU A 435      37.638 -31.558  10.861  1.00  0.210          C  
ATOM   6594  C   GLU A 435      36.685 -32.282   9.899  1.00  0.240          C  
ATOM   6595  O   GLU A 435      35.657 -31.740   9.496  1.00  0.220          O  
ATOM   6596  CB  GLU A 435      37.017 -31.461  12.271  1.00  0.270          C  
ATOM   6597  CG  GLU A 435      37.949 -30.827  13.349  1.00  0.270          C  
ATOM   6598  CD  GLU A 435      37.377 -30.783  14.772  1.00  0.270          C  
ATOM   6599  OE1 GLU A 435      36.278 -31.248  14.979  1.00  0.270          O  
ATOM   6600  OE2 GLU A 435      38.068 -30.271  15.656  1.00  0.270          O  
ATOM   6601  H   GLU A 435      37.240 -29.624   9.954  1.00  0.190          H  
ATOM   6602  HA  GLU A 435      38.557 -32.128  10.929  1.00  0.250          H  
ATOM   6603 1HB  GLU A 435      36.107 -30.864  12.225  1.00  0.330          H  
ATOM   6604 2HB  GLU A 435      36.742 -32.463  12.611  1.00  0.330          H  
ATOM   6605 1HG  GLU A 435      38.878 -31.368  13.369  1.00  0.330          H  
ATOM   6606 2HG  GLU A 435      38.172 -29.805  13.046  1.00  0.330          H  
ATOM   6607  N   ILE A 436      37.024 -33.511   9.532  1.00  0.420          N  
ATOM   6608  CA  ILE A 436      36.214 -34.296   8.599  1.00  0.550          C  
ATOM   6609  C   ILE A 436      35.769 -35.600   9.199  1.00  0.800          C  
ATOM   6610  O   ILE A 436      36.573 -36.417   9.627  1.00  0.950          O  
ATOM   6611  CB  ILE A 436      36.932 -34.520   7.243  1.00  0.720          C  
ATOM   6612  CG1 ILE A 436      37.149 -33.132   6.584  1.00  0.720          C  
ATOM   6613  CG2 ILE A 436      36.147 -35.495   6.343  1.00  0.720          C  
ATOM   6614  CD1 ILE A 436      37.959 -33.087   5.318  1.00  0.720          C  
ATOM   6615  H   ILE A 436      37.860 -33.912   9.965  1.00  0.500          H  
ATOM   6616  HA  ILE A 436      35.314 -33.726   8.377  1.00  0.660          H  
ATOM   6617  HB  ILE A 436      37.917 -34.939   7.434  1.00  0.860          H  
ATOM   6618 1HG1 ILE A 436      36.168 -32.704   6.378  1.00  0.860          H  
ATOM   6619 2HG1 ILE A 436      37.658 -32.510   7.300  1.00  0.860          H  
ATOM   6620 1HG2 ILE A 436      36.675 -35.646   5.409  1.00  0.860          H  
ATOM   6621 2HG2 ILE A 436      36.041 -36.462   6.836  1.00  0.860          H  
ATOM   6622 3HG2 ILE A 436      35.158 -35.085   6.137  1.00  0.860          H  
ATOM   6623 1HD1 ILE A 436      38.041 -32.060   4.979  1.00  0.860          H  
ATOM   6624 2HD1 ILE A 436      38.924 -33.472   5.502  1.00  0.860          H  
ATOM   6625 3HD1 ILE A 436      37.481 -33.675   4.541  1.00  0.860          H  
ATOM   6626  N   ALA A 437      34.459 -35.806   9.217  1.00  0.990          N  
ATOM   6627  CA  ALA A 437      33.861 -37.013   9.785  1.00  1.260          C  
ATOM   6628  C   ALA A 437      34.306 -37.202  11.233  1.00  0.950          C  
ATOM   6629  O   ALA A 437      34.525 -38.321  11.690  1.00  1.070          O  
ATOM   6630  CB  ALA A 437      34.238 -38.240   8.952  1.00  1.660          C  
ATOM   6631  H   ALA A 437      33.867 -35.083   8.830  1.00  1.190          H  
ATOM   6632  HA  ALA A 437      32.777 -36.894   9.774  1.00  1.510          H  
ATOM   6633 1HB  ALA A 437      33.763 -39.122   9.378  1.00  1.990          H  
ATOM   6634 2HB  ALA A 437      33.895 -38.105   7.928  1.00  1.990          H  
ATOM   6635 3HB  ALA A 437      35.315 -38.388   8.951  1.00  1.990          H  
ATOM   6636  N   GLY A 438      34.459 -36.090  11.948  1.00  0.590          N  
ATOM   6637  CA  GLY A 438      34.869 -36.089  13.342  1.00  0.310          C  
ATOM   6638  C   GLY A 438      36.382 -36.188  13.535  1.00  0.140          C  
ATOM   6639  O   GLY A 438      36.864 -36.137  14.668  1.00  0.380          O  
ATOM   6640  H   GLY A 438      34.236 -35.201  11.523  1.00  0.710          H  
ATOM   6641 1HA  GLY A 438      34.507 -35.177  13.817  1.00  0.370          H  
ATOM   6642 2HA  GLY A 438      34.388 -36.921  13.854  1.00  0.370          H  
ATOM   6643  N   ALA A 439      37.142 -36.330  12.455  1.00  0.490          N  
ATOM   6644  CA  ALA A 439      38.578 -36.454  12.581  1.00  0.840          C  
ATOM   6645  C   ALA A 439      39.277 -35.139  12.310  1.00  0.680          C  
ATOM   6646  O   ALA A 439      38.932 -34.404  11.384  1.00  0.400          O  
ATOM   6647  CB  ALA A 439      39.087 -37.513  11.618  1.00  1.040          C  
ATOM   6648  H   ALA A 439      36.727 -36.389  11.525  1.00  0.590          H  
ATOM   6649  HA  ALA A 439      38.810 -36.758  13.600  1.00  1.010          H  
ATOM   6650 1HB  ALA A 439      40.166 -37.616  11.730  1.00  1.240          H  
ATOM   6651 2HB  ALA A 439      38.601 -38.462  11.831  1.00  1.240          H  
ATOM   6652 3HB  ALA A 439      38.854 -37.208  10.597  1.00  1.240          H  
ATOM   6653  N   ALA A 440      40.311 -34.849  13.075  1.00  0.940          N  
ATOM   6654  CA  ALA A 440      41.098 -33.668  12.771  1.00  0.860          C  
ATOM   6655  C   ALA A 440      41.730 -33.894  11.424  1.00  0.740          C  
ATOM   6656  O   ALA A 440      42.112 -35.023  11.128  1.00  1.020          O  
ATOM   6657  CB  ALA A 440      42.159 -33.422  13.827  1.00  1.240          C  
ATOM   6658  H   ALA A 440      40.552 -35.450  13.852  1.00  1.130          H  
ATOM   6659  HA  ALA A 440      40.439 -32.807  12.701  1.00  1.030          H  
ATOM   6660 1HB  ALA A 440      42.739 -32.536  13.563  1.00  1.480          H  
ATOM   6661 2HB  ALA A 440      41.681 -33.263  14.792  1.00  1.480          H  
ATOM   6662 3HB  ALA A 440      42.825 -34.282  13.888  1.00  1.480          H  
ATOM   6663  N   VAL A 441      41.928 -32.838  10.634  1.00  0.470          N  
ATOM   6664  CA  VAL A 441      42.637 -33.041   9.369  1.00  0.420          C  
ATOM   6665  C   VAL A 441      44.066 -32.509   9.511  1.00  0.440          C  
ATOM   6666  O   VAL A 441      44.820 -32.472   8.533  1.00  0.470          O  
ATOM   6667  CB  VAL A 441      41.957 -32.322   8.199  1.00  0.610          C  
ATOM   6668  CG1 VAL A 441      40.522 -32.776   8.098  1.00  0.610          C  
ATOM   6669  CG2 VAL A 441      42.082 -30.906   8.339  1.00  0.610          C  
ATOM   6670  H   VAL A 441      41.556 -31.919  10.896  1.00  0.560          H  
ATOM   6671  HA  VAL A 441      42.675 -34.107   9.141  1.00  0.500          H  
ATOM   6672  HB  VAL A 441      42.434 -32.619   7.280  1.00  0.730          H  
ATOM   6673 1HG1 VAL A 441      40.062 -32.290   7.250  1.00  0.730          H  
ATOM   6674 2HG1 VAL A 441      40.481 -33.847   7.977  1.00  0.730          H  
ATOM   6675 3HG1 VAL A 441      39.992 -32.504   9.003  1.00  0.730          H  
ATOM   6676 1HG2 VAL A 441      41.596 -30.419   7.521  1.00  0.730          H  
ATOM   6677 2HG2 VAL A 441      41.636 -30.641   9.226  1.00  0.730          H  
ATOM   6678 3HG2 VAL A 441      43.119 -30.597   8.363  1.00  0.730          H  
ATOM   6679  N   SER A 442      44.404 -32.052  10.722  1.00  0.430          N  
ATOM   6680  CA  SER A 442      45.720 -31.500  11.023  1.00  0.430          C  
ATOM   6681  C   SER A 442      46.076 -31.621  12.506  1.00  0.440          C  
ATOM   6682  O   SER A 442      45.203 -31.677  13.381  1.00  0.460          O  
ATOM   6683  CB  SER A 442      45.759 -30.038  10.674  1.00  0.600          C  
ATOM   6684  OG  SER A 442      44.941 -29.314  11.553  1.00  0.600          O  
ATOM   6685  H   SER A 442      43.721 -32.112  11.460  1.00  0.520          H  
ATOM   6686  HA  SER A 442      46.466 -32.038  10.443  1.00  0.520          H  
ATOM   6687 1HB  SER A 442      46.786 -29.670  10.732  1.00  0.720          H  
ATOM   6688 2HB  SER A 442      45.418 -29.904   9.653  1.00  0.720          H  
ATOM   6689  HG  SER A 442      44.984 -28.385  11.273  1.00  0.720          H  
ATOM   6690  N   GLU A 443      47.382 -31.606  12.784  1.00  0.430          N  
ATOM   6691  CA  GLU A 443      47.919 -31.628  14.148  1.00  0.450          C  
ATOM   6692  C   GLU A 443      49.133 -30.680  14.276  1.00  0.410          C  
ATOM   6693  O   GLU A 443      49.943 -30.589  13.355  1.00  0.390          O  
ATOM   6694  CB  GLU A 443      48.333 -33.077  14.498  1.00  0.620          C  
ATOM   6695  CG  GLU A 443      47.171 -34.119  14.480  1.00  0.620          C  
ATOM   6696  CD  GLU A 443      47.601 -35.563  14.735  1.00  0.620          C  
ATOM   6697  OE1 GLU A 443      47.167 -36.145  15.698  1.00  0.620          O  
ATOM   6698  OE2 GLU A 443      48.351 -36.090  13.928  1.00  0.620          O  
ATOM   6699  H   GLU A 443      48.024 -31.575  11.988  1.00  0.520          H  
ATOM   6700  HA  GLU A 443      47.144 -31.293  14.838  1.00  0.540          H  
ATOM   6701 1HB  GLU A 443      49.085 -33.418  13.805  1.00  0.750          H  
ATOM   6702 2HB  GLU A 443      48.777 -33.093  15.493  1.00  0.750          H  
ATOM   6703 1HG  GLU A 443      46.427 -33.831  15.221  1.00  0.750          H  
ATOM   6704 2HG  GLU A 443      46.695 -34.093  13.511  1.00  0.750          H  
ATOM   6705  N   ILE A 444      49.277 -29.971  15.403  1.00  0.430          N  
ATOM   6706  CA  ILE A 444      50.475 -29.132  15.604  1.00  0.410          C  
ATOM   6707  C   ILE A 444      51.080 -29.398  16.986  1.00  0.380          C  
ATOM   6708  O   ILE A 444      50.354 -29.437  17.982  1.00  0.440          O  
ATOM   6709  CB  ILE A 444      50.211 -27.606  15.412  1.00  0.580          C  
ATOM   6710  CG1 ILE A 444      49.635 -27.332  13.981  1.00  0.580          C  
ATOM   6711  CG2 ILE A 444      51.571 -26.821  15.565  1.00  0.580          C  
ATOM   6712  CD1 ILE A 444      49.199 -25.907  13.715  1.00  0.580          C  
ATOM   6713  H   ILE A 444      48.582 -30.045  16.135  1.00  0.520          H  
ATOM   6714  HA  ILE A 444      51.220 -29.419  14.869  1.00  0.490          H  
ATOM   6715  HB  ILE A 444      49.497 -27.256  16.153  1.00  0.700          H  
ATOM   6716 1HG1 ILE A 444      50.381 -27.610  13.259  1.00  0.700          H  
ATOM   6717 2HG1 ILE A 444      48.763 -27.961  13.830  1.00  0.700          H  
ATOM   6718 1HG2 ILE A 444      51.420 -25.759  15.441  1.00  0.700          H  
ATOM   6719 2HG2 ILE A 444      51.995 -26.991  16.546  1.00  0.700          H  
ATOM   6720 3HG2 ILE A 444      52.275 -27.168  14.813  1.00  0.700          H  
ATOM   6721 1HD1 ILE A 444      48.813 -25.841  12.708  1.00  0.700          H  
ATOM   6722 2HD1 ILE A 444      48.436 -25.647  14.413  1.00  0.700          H  
ATOM   6723 3HD1 ILE A 444      50.025 -25.225  13.815  1.00  0.700          H  
ATOM   6724  N   SER A 445      52.399 -29.596  17.041  1.00  0.290          N  
ATOM   6725  CA  SER A 445      53.075 -29.838  18.321  1.00  0.280          C  
ATOM   6726  C   SER A 445      54.548 -29.425  18.323  1.00  0.280          C  
ATOM   6727  O   SER A 445      55.103 -29.031  17.293  1.00  0.270          O  
ATOM   6728  CB  SER A 445      52.955 -31.295  18.736  1.00  0.400          C  
ATOM   6729  OG  SER A 445      53.680 -32.141  17.893  1.00  0.400          O  
ATOM   6730  H   SER A 445      52.930 -29.558  16.166  1.00  0.350          H  
ATOM   6731  HA  SER A 445      52.569 -29.243  19.078  1.00  0.340          H  
ATOM   6732 1HB  SER A 445      53.310 -31.410  19.756  1.00  0.480          H  
ATOM   6733 2HB  SER A 445      51.905 -31.585  18.727  1.00  0.480          H  
ATOM   6734  HG  SER A 445      53.598 -33.011  18.290  1.00  0.480          H  
ATOM   6735  N   GLY A 446      55.166 -29.475  19.503  1.00  0.300          N  
ATOM   6736  CA  GLY A 446      56.579 -29.147  19.683  1.00  0.300          C  
ATOM   6737  C   GLY A 446      56.761 -28.546  21.066  1.00  0.340          C  
ATOM   6738  O   GLY A 446      55.810 -28.522  21.849  1.00  0.360          O  
ATOM   6739  H   GLY A 446      54.637 -29.782  20.308  1.00  0.360          H  
ATOM   6740 1HA  GLY A 446      57.182 -30.050  19.593  1.00  0.360          H  
ATOM   6741 2HA  GLY A 446      56.900 -28.448  18.914  1.00  0.360          H  
ATOM   6742  N   PRO A 447      57.939 -28.002  21.366  1.00  0.330          N  
ATOM   6743  CA  PRO A 447      59.153 -27.874  20.568  1.00  0.310          C  
ATOM   6744  C   PRO A 447      59.919 -29.186  20.377  1.00  0.310          C  
ATOM   6745  O   PRO A 447      59.866 -30.069  21.232  1.00  0.340          O  
ATOM   6746  CB  PRO A 447      59.969 -26.893  21.411  1.00  0.460          C  
ATOM   6747  CG  PRO A 447      59.505 -27.125  22.830  1.00  0.460          C  
ATOM   6748  CD  PRO A 447      58.044 -27.450  22.713  1.00  0.460          C  
ATOM   6749  HA  PRO A 447      58.907 -27.420  19.601  1.00  0.370          H  
ATOM   6750 1HB  PRO A 447      61.010 -27.107  21.288  1.00  0.560          H  
ATOM   6751 2HB  PRO A 447      59.807 -25.859  21.057  1.00  0.560          H  
ATOM   6752 1HG  PRO A 447      60.082 -27.948  23.286  1.00  0.560          H  
ATOM   6753 2HG  PRO A 447      59.693 -26.229  23.439  1.00  0.560          H  
ATOM   6754 1HD  PRO A 447      57.760 -28.215  23.454  1.00  0.560          H  
ATOM   6755 2HD  PRO A 447      57.427 -26.543  22.802  1.00  0.560          H  
ATOM   6756  N   PHE A 448      60.688 -29.254  19.299  1.00  0.270          N  
ATOM   6757  CA  PHE A 448      61.593 -30.357  18.982  1.00  0.290          C  
ATOM   6758  C   PHE A 448      63.015 -29.820  18.851  1.00  0.290          C  
ATOM   6759  O   PHE A 448      63.206 -28.678  18.448  1.00  0.250          O  
ATOM   6760  CB  PHE A 448      61.219 -31.006  17.646  1.00  0.400          C  
ATOM   6761  CG  PHE A 448      59.865 -31.627  17.584  1.00  0.400          C  
ATOM   6762  CD1 PHE A 448      58.792 -30.875  17.185  1.00  0.400          C  
ATOM   6763  CD2 PHE A 448      59.658 -32.958  17.898  1.00  0.400          C  
ATOM   6764  CE1 PHE A 448      57.540 -31.424  17.110  1.00  0.400          C  
ATOM   6765  CE2 PHE A 448      58.394 -33.508  17.818  1.00  0.400          C  
ATOM   6766  CZ  PHE A 448      57.336 -32.726  17.424  1.00  0.400          C  
ATOM   6767  H   PHE A 448      60.625 -28.487  18.641  1.00  0.320          H  
ATOM   6768  HA  PHE A 448      61.558 -31.095  19.784  1.00  0.350          H  
ATOM   6769 1HB  PHE A 448      61.275 -30.251  16.866  1.00  0.480          H  
ATOM   6770 2HB  PHE A 448      61.955 -31.767  17.400  1.00  0.480          H  
ATOM   6771  HD1 PHE A 448      58.954 -29.831  16.931  1.00  0.480          H  
ATOM   6772  HD2 PHE A 448      60.500 -33.577  18.211  1.00  0.480          H  
ATOM   6773  HE1 PHE A 448      56.704 -30.812  16.802  1.00  0.480          H  
ATOM   6774  HE2 PHE A 448      58.234 -34.557  18.068  1.00  0.480          H  
ATOM   6775  HZ  PHE A 448      56.337 -33.144  17.362  1.00  0.480          H  
ATOM   6776  N   SER A 449      64.015 -30.640  19.151  1.00  0.340          N  
ATOM   6777  CA  SER A 449      65.420 -30.255  18.955  1.00  0.350          C  
ATOM   6778  C   SER A 449      65.810 -30.031  17.489  1.00  0.360          C  
ATOM   6779  O   SER A 449      65.385 -30.788  16.613  1.00  0.380          O  
ATOM   6780  CB  SER A 449      66.327 -31.310  19.534  1.00  0.490          C  
ATOM   6781  OG  SER A 449      67.659 -31.016  19.248  1.00  0.490          O  
ATOM   6782  H   SER A 449      63.806 -31.564  19.506  1.00  0.410          H  
ATOM   6783  HA  SER A 449      65.599 -29.322  19.485  1.00  0.420          H  
ATOM   6784 1HB  SER A 449      66.188 -31.362  20.612  1.00  0.580          H  
ATOM   6785 2HB  SER A 449      66.072 -32.284  19.120  1.00  0.580          H  
ATOM   6786  HG  SER A 449      68.178 -31.780  19.616  1.00  0.580          H  
ATOM   6787  N   THR A 450      66.682 -29.030  17.246  1.00  0.340          N  
ATOM   6788  CA  THR A 450      67.253 -28.725  15.922  1.00  0.370          C  
ATOM   6789  C   THR A 450      68.703 -29.212  15.808  1.00  0.400          C  
ATOM   6790  O   THR A 450      69.442 -28.814  14.906  1.00  0.410          O  
ATOM   6791  CB  THR A 450      67.191 -27.207  15.603  1.00  0.510          C  
ATOM   6792  OG1 THR A 450      67.897 -26.457  16.610  1.00  0.510          O  
ATOM   6793  CG2 THR A 450      65.784 -26.795  15.586  1.00  0.510          C  
ATOM   6794  H   THR A 450      66.930 -28.399  18.016  1.00  0.410          H  
ATOM   6795  HA  THR A 450      66.668 -29.252  15.168  1.00  0.440          H  
ATOM   6796  HB  THR A 450      67.641 -27.008  14.632  1.00  0.610          H  
ATOM   6797  HG1 THR A 450      67.846 -25.469  16.423  1.00  0.610          H  
ATOM   6798 1HG2 THR A 450      65.706 -25.728  15.371  1.00  0.610          H  
ATOM   6799 2HG2 THR A 450      65.266 -27.364  14.830  1.00  0.610          H  
ATOM   6800 3HG2 THR A 450      65.360 -27.007  16.542  1.00  0.610          H  
ATOM   6801  N   GLU A 451      69.117 -30.086  16.721  1.00  0.420          N  
ATOM   6802  CA  GLU A 451      70.487 -30.601  16.750  1.00  0.460          C  
ATOM   6803  C   GLU A 451      70.940 -31.340  15.481  1.00  0.490          C  
ATOM   6804  O   GLU A 451      72.143 -31.470  15.252  1.00  0.520          O  
ATOM   6805  CB  GLU A 451      70.652 -31.539  17.945  1.00  0.630          C  
ATOM   6806  CG  GLU A 451      69.885 -32.861  17.821  1.00  0.630          C  
ATOM   6807  CD  GLU A 451      69.893 -33.638  19.083  1.00  0.630          C  
ATOM   6808  OE1 GLU A 451      69.197 -33.223  19.983  1.00  0.630          O  
ATOM   6809  OE2 GLU A 451      70.572 -34.632  19.167  1.00  0.630          O  
ATOM   6810  H   GLU A 451      68.462 -30.374  17.451  1.00  0.500          H  
ATOM   6811  HA  GLU A 451      71.153 -29.749  16.888  1.00  0.550          H  
ATOM   6812 1HB  GLU A 451      71.707 -31.778  18.074  1.00  0.750          H  
ATOM   6813 2HB  GLU A 451      70.319 -31.036  18.851  1.00  0.750          H  
ATOM   6814 1HG  GLU A 451      68.856 -32.665  17.521  1.00  0.750          H  
ATOM   6815 2HG  GLU A 451      70.349 -33.466  17.043  1.00  0.750          H  
ATOM   6816  N   ASP A 452      70.012 -31.866  14.670  1.00  0.470          N  
ATOM   6817  CA  ASP A 452      70.373 -32.589  13.467  1.00  0.500          C  
ATOM   6818  C   ASP A 452      70.315 -31.769  12.168  1.00  0.470          C  
ATOM   6819  O   ASP A 452      70.437 -32.343  11.080  1.00  0.490          O  
ATOM   6820  CB  ASP A 452      69.499 -33.842  13.367  1.00  0.690          C  
ATOM   6821  CG  ASP A 452      68.020 -33.496  13.358  1.00  0.690          C  
ATOM   6822  OD1 ASP A 452      67.723 -32.361  13.674  1.00  0.690          O  
ATOM   6823  OD2 ASP A 452      67.193 -34.353  13.059  1.00  0.690          O  
ATOM   6824  H   ASP A 452      69.007 -31.775  14.848  1.00  0.560          H  
ATOM   6825  HA  ASP A 452      71.403 -32.925  13.587  1.00  0.600          H  
ATOM   6826 1HB  ASP A 452      69.743 -34.387  12.454  1.00  0.830          H  
ATOM   6827 2HB  ASP A 452      69.706 -34.498  14.214  1.00  0.830          H  
ATOM   6828  N   VAL A 453      70.171 -30.441  12.258  1.00  0.430          N  
ATOM   6829  CA  VAL A 453      70.144 -29.606  11.053  1.00  0.410          C  
ATOM   6830  C   VAL A 453      71.129 -28.442  11.137  1.00  0.430          C  
ATOM   6831  O   VAL A 453      71.651 -28.116  12.200  1.00  0.460          O  
ATOM   6832  CB  VAL A 453      68.724 -29.055  10.738  1.00  0.580          C  
ATOM   6833  CG1 VAL A 453      67.742 -30.196  10.497  1.00  0.580          C  
ATOM   6834  CG2 VAL A 453      68.227 -28.179  11.860  1.00  0.580          C  
ATOM   6835  H   VAL A 453      70.074 -30.005  13.183  1.00  0.520          H  
ATOM   6836  HA  VAL A 453      70.438 -30.223  10.207  1.00  0.490          H  
ATOM   6837  HB  VAL A 453      68.778 -28.468   9.829  1.00  0.700          H  
ATOM   6838 1HG1 VAL A 453      66.769 -29.791  10.244  1.00  0.700          H  
ATOM   6839 2HG1 VAL A 453      68.097 -30.813   9.674  1.00  0.700          H  
ATOM   6840 3HG1 VAL A 453      67.656 -30.811  11.396  1.00  0.700          H  
ATOM   6841 1HG2 VAL A 453      67.260 -27.804  11.604  1.00  0.700          H  
ATOM   6842 2HG2 VAL A 453      68.157 -28.765  12.766  1.00  0.700          H  
ATOM   6843 3HG2 VAL A 453      68.911 -27.341  12.018  1.00  0.700          H  
ATOM   6844  N   ALA A 454      71.363 -27.805   9.998  1.00  0.430          N  
ATOM   6845  CA  ALA A 454      72.216 -26.628   9.926  1.00  0.470          C  
ATOM   6846  C   ALA A 454      71.653 -25.512  10.789  1.00  0.470          C  
ATOM   6847  O   ALA A 454      70.436 -25.400  10.948  1.00  0.420          O  
ATOM   6848  CB  ALA A 454      72.340 -26.140   8.488  1.00  0.640          C  
ATOM   6849  H   ALA A 454      70.928 -28.150   9.156  1.00  0.520          H  
ATOM   6850  HA  ALA A 454      73.201 -26.895  10.308  1.00  0.560          H  
ATOM   6851 1HB  ALA A 454      72.992 -25.268   8.450  1.00  0.770          H  
ATOM   6852 2HB  ALA A 454      72.759 -26.929   7.869  1.00  0.770          H  
ATOM   6853 3HB  ALA A 454      71.371 -25.868   8.107  1.00  0.770          H  
ATOM   6854  N   SER A 455      72.545 -24.676  11.332  1.00  0.520          N  
ATOM   6855  CA  SER A 455      72.172 -23.508  12.136  1.00  0.550          C  
ATOM   6856  C   SER A 455      71.413 -22.456  11.323  1.00  0.530          C  
ATOM   6857  O   SER A 455      70.749 -21.579  11.879  1.00  0.560          O  
ATOM   6858  CB  SER A 455      73.419 -22.887  12.724  1.00  0.760          C  
ATOM   6859  OG  SER A 455      74.232 -22.362  11.709  1.00  0.760          O  
ATOM   6860  H   SER A 455      73.531 -24.844  11.185  1.00  0.620          H  
ATOM   6861  HA  SER A 455      71.526 -23.844  12.948  1.00  0.660          H  
ATOM   6862 1HB  SER A 455      73.137 -22.094  13.416  1.00  0.910          H  
ATOM   6863 2HB  SER A 455      73.971 -23.637  13.288  1.00  0.910          H  
ATOM   6864  HG  SER A 455      74.979 -21.949  12.156  1.00  0.910          H  
ATOM   6865  N   ASN A 456      71.531 -22.556  10.007  1.00  0.490          N  
ATOM   6866  CA  ASN A 456      70.887 -21.688   9.045  1.00  0.470          C  
ATOM   6867  C   ASN A 456      70.683 -22.478   7.761  1.00  0.410          C  
ATOM   6868  O   ASN A 456      71.642 -22.770   7.044  1.00  0.400          O  
ATOM   6869  CB  ASN A 456      71.705 -20.439   8.792  1.00  0.670          C  
ATOM   6870  CG  ASN A 456      70.986 -19.433   7.911  1.00  0.670          C  
ATOM   6871  OD1 ASN A 456      70.050 -19.752   7.146  1.00  0.670          O  
ATOM   6872  ND2 ASN A 456      71.427 -18.193   8.004  1.00  0.670          N  
ATOM   6873  H   ASN A 456      72.104 -23.310   9.665  1.00  0.590          H  
ATOM   6874  HA  ASN A 456      69.899 -21.408   9.419  1.00  0.560          H  
ATOM   6875 1HB  ASN A 456      71.946 -19.966   9.746  1.00  0.800          H  
ATOM   6876 2HB  ASN A 456      72.645 -20.713   8.316  1.00  0.800          H  
ATOM   6877 1HD2 ASN A 456      71.014 -17.468   7.447  1.00  0.800          H  
ATOM   6878 2HD2 ASN A 456      72.182 -17.977   8.625  1.00  0.800          H  
ATOM   6879  N   CYS A 457      69.449 -22.873   7.489  1.00  0.390          N  
ATOM   6880  CA  CYS A 457      69.157 -23.707   6.347  1.00  0.360          C  
ATOM   6881  C   CYS A 457      68.754 -22.921   5.122  1.00  0.410          C  
ATOM   6882  O   CYS A 457      68.288 -23.497   4.151  1.00  0.490          O  
ATOM   6883  CB  CYS A 457      68.058 -24.678   6.684  1.00  0.520          C  
ATOM   6884  SG  CYS A 457      68.521 -25.844   7.935  1.00  0.520          S  
ATOM   6885  H   CYS A 457      68.666 -22.594   8.085  1.00  0.470          H  
ATOM   6886  HA  CYS A 457      70.052 -24.279   6.107  1.00  0.430          H  
ATOM   6887 1HB  CYS A 457      67.180 -24.132   7.036  1.00  0.620          H  
ATOM   6888 2HB  CYS A 457      67.766 -25.222   5.789  1.00  0.620          H  
ATOM   6889  N   VAL A 458      68.896 -21.610   5.156  1.00  0.400          N  
ATOM   6890  CA  VAL A 458      68.519 -20.829   4.000  1.00  0.430          C  
ATOM   6891  C   VAL A 458      69.790 -20.460   3.237  1.00  0.460          C  
ATOM   6892  O   VAL A 458      70.643 -19.772   3.789  1.00  0.520          O  
ATOM   6893  CB  VAL A 458      67.770 -19.565   4.435  1.00  0.590          C  
ATOM   6894  CG1 VAL A 458      67.391 -18.729   3.210  1.00  0.590          C  
ATOM   6895  CG2 VAL A 458      66.533 -19.980   5.236  1.00  0.590          C  
ATOM   6896  H   VAL A 458      69.301 -21.153   5.981  1.00  0.480          H  
ATOM   6897  HA  VAL A 458      67.829 -21.404   3.402  1.00  0.520          H  
ATOM   6898  HB  VAL A 458      68.423 -18.955   5.061  1.00  0.710          H  
ATOM   6899 1HG1 VAL A 458      66.868 -17.831   3.535  1.00  0.710          H  
ATOM   6900 2HG1 VAL A 458      68.291 -18.437   2.657  1.00  0.710          H  
ATOM   6901 3HG1 VAL A 458      66.741 -19.311   2.553  1.00  0.710          H  
ATOM   6902 1HG2 VAL A 458      66.006 -19.100   5.558  1.00  0.710          H  
ATOM   6903 2HG2 VAL A 458      65.878 -20.590   4.621  1.00  0.710          H  
ATOM   6904 3HG2 VAL A 458      66.841 -20.553   6.109  1.00  0.710          H  
ATOM   6905  N   PRO A 459      69.955 -20.880   1.971  1.00  0.460          N  
ATOM   6906  CA  PRO A 459      71.127 -20.616   1.163  1.00  0.520          C  
ATOM   6907  C   PRO A 459      71.345 -19.132   0.984  1.00  0.500          C  
ATOM   6908  O   PRO A 459      70.382 -18.369   0.852  1.00  0.530          O  
ATOM   6909  CB  PRO A 459      70.743 -21.214  -0.196  1.00  0.780          C  
ATOM   6910  CG  PRO A 459      69.716 -22.248   0.111  1.00  0.780          C  
ATOM   6911  CD  PRO A 459      68.941 -21.706   1.288  1.00  0.780          C  
ATOM   6912  HA  PRO A 459      72.006 -21.104   1.600  1.00  0.620          H  
ATOM   6913 1HB  PRO A 459      70.372 -20.421  -0.860  1.00  0.940          H  
ATOM   6914 2HB  PRO A 459      71.639 -21.633  -0.681  1.00  0.940          H  
ATOM   6915 1HG  PRO A 459      69.073 -22.408  -0.758  1.00  0.940          H  
ATOM   6916 2HG  PRO A 459      70.196 -23.188   0.318  1.00  0.940          H  
ATOM   6917 1HD  PRO A 459      68.094 -21.085   0.963  1.00  0.940          H  
ATOM   6918 2HD  PRO A 459      68.634 -22.584   1.870  1.00  0.940          H  
ATOM   6919  N   ALA A 460      72.607 -18.732   0.932  1.00  0.590          N  
ATOM   6920  CA  ALA A 460      72.922 -17.348   0.658  1.00  0.710          C  
ATOM   6921  C   ALA A 460      72.551 -17.066  -0.780  1.00  0.740          C  
ATOM   6922  O   ALA A 460      72.699 -17.933  -1.642  1.00  0.680          O  
ATOM   6923  CB  ALA A 460      74.393 -17.062   0.891  1.00  0.950          C  
ATOM   6924  H   ALA A 460      73.352 -19.398   1.069  1.00  0.710          H  
ATOM   6925  HA  ALA A 460      72.316 -16.714   1.305  1.00  0.850          H  
ATOM   6926 1HB  ALA A 460      74.596 -16.012   0.666  1.00  1.140          H  
ATOM   6927 2HB  ALA A 460      74.644 -17.268   1.930  1.00  1.140          H  
ATOM   6928 3HB  ALA A 460      74.994 -17.693   0.239  1.00  1.140          H  
ATOM   6929  N   GLN A 461      72.117 -15.857  -1.057  1.00  0.850          N  
ATOM   6930  CA  GLN A 461      71.831 -15.486  -2.428  1.00  0.920          C  
ATOM   6931  C   GLN A 461      73.030 -14.670  -2.891  1.00  0.930          C  
ATOM   6932  O   GLN A 461      73.709 -14.089  -2.048  1.00  0.930          O  
ATOM   6933  CB  GLN A 461      70.525 -14.728  -2.472  1.00  1.260          C  
ATOM   6934  CG  GLN A 461      69.377 -15.513  -1.842  1.00  1.260          C  
ATOM   6935  CD  GLN A 461      69.105 -16.787  -2.563  1.00  1.260          C  
ATOM   6936  OE1 GLN A 461      68.841 -16.761  -3.766  1.00  1.260          O  
ATOM   6937  NE2 GLN A 461      69.182 -17.917  -1.861  1.00  1.260          N  
ATOM   6938  H   GLN A 461      72.002 -15.182  -0.316  1.00  1.020          H  
ATOM   6939  HA  GLN A 461      71.758 -16.377  -3.051  1.00  1.100          H  
ATOM   6940 1HB  GLN A 461      70.625 -13.790  -1.941  1.00  1.510          H  
ATOM   6941 2HB  GLN A 461      70.270 -14.516  -3.508  1.00  1.510          H  
ATOM   6942 1HG  GLN A 461      69.629 -15.762  -0.811  1.00  1.510          H  
ATOM   6943 2HG  GLN A 461      68.473 -14.911  -1.862  1.00  1.510          H  
ATOM   6944 1HE2 GLN A 461      69.027 -18.795  -2.306  1.00  1.510          H  
ATOM   6945 2HE2 GLN A 461      69.424 -17.912  -0.860  1.00  1.510          H  
ATOM   6946  N   SER A 462      73.310 -14.564  -4.190  1.00  1.160          N  
ATOM   6947  CA  SER A 462      74.486 -13.745  -4.567  1.00  1.420          C  
ATOM   6948  C   SER A 462      74.236 -12.267  -4.219  1.00  1.740          C  
ATOM   6949  O   SER A 462      73.083 -11.861  -4.099  1.00  2.030          O  
ATOM   6950  CB  SER A 462      74.824 -13.955  -6.035  1.00  1.880          C  
ATOM   6951  OG  SER A 462      73.845 -13.428  -6.875  1.00  1.880          O  
ATOM   6952  H   SER A 462      72.757 -15.029  -4.896  1.00  1.390          H  
ATOM   6953  HA  SER A 462      75.342 -14.087  -3.982  1.00  1.700          H  
ATOM   6954 1HB  SER A 462      75.783 -13.492  -6.259  1.00  2.260          H  
ATOM   6955 2HB  SER A 462      74.929 -15.021  -6.226  1.00  2.260          H  
ATOM   6956  HG  SER A 462      74.054 -13.744  -7.760  1.00  2.260          H  
ATOM   6957  N   LEU A 463      75.308 -11.455  -4.120  1.00  1.760          N  
ATOM   6958  CA  LEU A 463      75.249 -10.050  -3.658  1.00  2.230          C  
ATOM   6959  C   LEU A 463      74.105  -9.163  -4.158  1.00  2.310          C  
ATOM   6960  O   LEU A 463      73.553  -8.375  -3.377  1.00  2.950          O  
ATOM   6961  CB  LEU A 463      76.574  -9.350  -3.995  1.00  2.930          C  
ATOM   6962  CG  LEU A 463      76.698  -7.848  -3.590  1.00  2.930          C  
ATOM   6963  CD1 LEU A 463      76.579  -7.684  -2.062  1.00  2.930          C  
ATOM   6964  CD2 LEU A 463      78.029  -7.309  -4.086  1.00  2.930          C  
ATOM   6965  H   LEU A 463      76.217 -11.858  -4.297  1.00  2.110          H  
ATOM   6966  HA  LEU A 463      75.163 -10.099  -2.574  1.00  2.680          H  
ATOM   6967 1HB  LEU A 463      77.382  -9.890  -3.504  1.00  3.520          H  
ATOM   6968 2HB  LEU A 463      76.729  -9.410  -5.072  1.00  3.520          H  
ATOM   6969  HG  LEU A 463      75.904  -7.285  -4.051  1.00  3.520          H  
ATOM   6970 1HD1 LEU A 463      76.667  -6.629  -1.808  1.00  3.520          H  
ATOM   6971 2HD1 LEU A 463      75.614  -8.046  -1.713  1.00  3.520          H  
ATOM   6972 3HD1 LEU A 463      77.374  -8.241  -1.572  1.00  3.520          H  
ATOM   6973 1HD2 LEU A 463      78.116  -6.254  -3.822  1.00  3.520          H  
ATOM   6974 2HD2 LEU A 463      78.846  -7.866  -3.626  1.00  3.520          H  
ATOM   6975 3HD2 LEU A 463      78.083  -7.416  -5.169  1.00  3.520          H  
ATOM   6976  N   SER A 464      73.748  -9.237  -5.429  1.00  2.130          N  
ATOM   6977  CA  SER A 464      72.704  -8.356  -5.925  1.00  2.810          C  
ATOM   6978  C   SER A 464      71.328  -8.630  -5.304  1.00  3.330          C  
ATOM   6979  O   SER A 464      70.457  -7.751  -5.335  1.00  3.290          O  
ATOM   6980  CB  SER A 464      72.637  -8.439  -7.440  1.00  3.660          C  
ATOM   6981  OG  SER A 464      72.210  -9.699  -7.870  1.00  3.660          O  
ATOM   6982  H   SER A 464      74.186  -9.890  -6.063  1.00  2.560          H  
ATOM   6983  HA  SER A 464      72.984  -7.337  -5.666  1.00  3.370          H  
ATOM   6984 1HB  SER A 464      71.956  -7.676  -7.815  1.00  4.390          H  
ATOM   6985 2HB  SER A 464      73.621  -8.229  -7.853  1.00  4.390          H  
ATOM   6986  HG  SER A 464      72.252  -9.680  -8.830  1.00  4.390          H  
ATOM   6987  N   GLU A 465      71.123  -9.823  -4.726  1.00  4.110          N  
ATOM   6988  CA  GLU A 465      69.836 -10.144  -4.143  1.00  5.110          C  
ATOM   6989  C   GLU A 465      69.683  -9.468  -2.761  1.00  5.640          C  
ATOM   6990  O   GLU A 465      68.634  -8.856  -2.534  1.00  5.850          O  
ATOM   6991  CB  GLU A 465      69.602 -11.662  -4.146  1.00  6.750          C  
ATOM   6992  CG  GLU A 465      68.246 -12.119  -3.633  1.00  6.750          C  
ATOM   6993  CD  GLU A 465      67.140 -11.802  -4.581  1.00  6.750          C  
ATOM   6994  OE1 GLU A 465      67.403 -11.744  -5.766  1.00  6.750          O  
ATOM   6995  OE2 GLU A 465      66.033 -11.644  -4.141  1.00  6.750          O  
ATOM   6996  H   GLU A 465      71.886 -10.506  -4.688  1.00  4.930          H  
ATOM   6997  HA  GLU A 465      69.063  -9.729  -4.792  1.00  6.130          H  
ATOM   6998 1HB  GLU A 465      69.636 -11.988  -5.183  1.00  8.100          H  
ATOM   6999 2HB  GLU A 465      70.379 -12.186  -3.688  1.00  8.100          H  
ATOM   7000 1HG  GLU A 465      68.260 -13.186  -3.491  1.00  8.100          H  
ATOM   7001 2HG  GLU A 465      68.046 -11.653  -2.667  1.00  8.100          H  
ATOM   7002  N   PRO A 466      70.625  -9.603  -1.772  1.00  6.120          N  
ATOM   7003  CA  PRO A 466      70.607  -8.853  -0.532  1.00  6.840          C  
ATOM   7004  C   PRO A 466      70.500  -7.367  -0.810  1.00  6.130          C  
ATOM   7005  O   PRO A 466      69.819  -6.659  -0.076  1.00  6.650          O  
ATOM   7006  CB  PRO A 466      71.944  -9.220   0.112  1.00 10.260          C  
ATOM   7007  CG  PRO A 466      72.211 -10.605  -0.385  1.00 10.260          C  
ATOM   7008  CD  PRO A 466      71.703 -10.608  -1.799  1.00 10.260          C  
ATOM   7009  HA  PRO A 466      69.761  -9.195   0.084  1.00  8.210          H  
ATOM   7010 1HB  PRO A 466      72.721  -8.502  -0.202  1.00 12.310          H  
ATOM   7011 2HB  PRO A 466      71.868  -9.156   1.207  1.00 12.310          H  
ATOM   7012 1HG  PRO A 466      73.288 -10.832  -0.338  1.00 12.310          H  
ATOM   7013 2HG  PRO A 466      71.702 -11.346   0.246  1.00 12.310          H  
ATOM   7014 1HD  PRO A 466      72.476 -10.320  -2.434  1.00 12.310          H  
ATOM   7015 2HD  PRO A 466      71.362 -11.593  -1.985  1.00 12.310          H  
ATOM   7016  N   ILE A 467      71.121  -6.885  -1.903  1.00  4.990          N  
ATOM   7017  CA  ILE A 467      70.990  -5.471  -2.179  1.00  4.510          C  
ATOM   7018  C   ILE A 467      69.571  -5.157  -2.568  1.00  3.950          C  
ATOM   7019  O   ILE A 467      68.961  -4.252  -2.005  1.00  4.020          O  
ATOM   7020  CB  ILE A 467      71.946  -4.952  -3.267  1.00  6.510          C  
ATOM   7021  CG1 ILE A 467      73.407  -5.051  -2.752  1.00  6.510          C  
ATOM   7022  CG2 ILE A 467      71.564  -3.460  -3.639  1.00  6.510          C  
ATOM   7023  CD1 ILE A 467      74.458  -4.839  -3.807  1.00  6.510          C  
ATOM   7024  H   ILE A 467      71.717  -7.473  -2.501  1.00  5.990          H  
ATOM   7025  HA  ILE A 467      71.205  -4.935  -1.264  1.00  5.410          H  
ATOM   7026  HB  ILE A 467      71.866  -5.582  -4.150  1.00  7.810          H  
ATOM   7027 1HG1 ILE A 467      73.559  -4.320  -1.974  1.00  7.810          H  
ATOM   7028 2HG1 ILE A 467      73.556  -6.042  -2.326  1.00  7.810          H  
ATOM   7029 1HG2 ILE A 467      72.225  -3.084  -4.408  1.00  7.810          H  
ATOM   7030 2HG2 ILE A 467      70.542  -3.406  -4.013  1.00  7.810          H  
ATOM   7031 3HG2 ILE A 467      71.645  -2.831  -2.759  1.00  7.810          H  
ATOM   7032 1HD1 ILE A 467      75.442  -4.938  -3.354  1.00  7.810          H  
ATOM   7033 2HD1 ILE A 467      74.341  -5.586  -4.588  1.00  7.810          H  
ATOM   7034 3HD1 ILE A 467      74.370  -3.851  -4.238  1.00  7.810          H  
ATOM   7035  N   LEU A 468      68.998  -5.894  -3.526  1.00  3.740          N  
ATOM   7036  CA  LEU A 468      67.647  -5.555  -3.921  1.00  3.910          C  
ATOM   7037  C   LEU A 468      66.710  -5.586  -2.734  1.00  4.950          C  
ATOM   7038  O   LEU A 468      65.869  -4.688  -2.597  1.00  5.000          O  
ATOM   7039  CB  LEU A 468      67.078  -6.502  -4.972  1.00  5.410          C  
ATOM   7040  CG  LEU A 468      65.594  -6.149  -5.472  1.00  5.410          C  
ATOM   7041  CD1 LEU A 468      65.551  -4.785  -6.183  1.00  5.410          C  
ATOM   7042  CD2 LEU A 468      65.067  -7.238  -6.391  1.00  5.410          C  
ATOM   7043  H   LEU A 468      69.503  -6.651  -3.996  1.00  4.490          H  
ATOM   7044  HA  LEU A 468      67.674  -4.555  -4.332  1.00  4.690          H  
ATOM   7045 1HB  LEU A 468      67.748  -6.504  -5.784  1.00  6.490          H  
ATOM   7046 2HB  LEU A 468      67.062  -7.514  -4.549  1.00  6.490          H  
ATOM   7047  HG  LEU A 468      64.959  -6.073  -4.612  1.00  6.490          H  
ATOM   7048 1HD1 LEU A 468      64.522  -4.572  -6.485  1.00  6.490          H  
ATOM   7049 2HD1 LEU A 468      65.885  -3.994  -5.517  1.00  6.490          H  
ATOM   7050 3HD1 LEU A 468      66.185  -4.809  -7.062  1.00  6.490          H  
ATOM   7051 1HD2 LEU A 468      64.046  -6.996  -6.689  1.00  6.490          H  
ATOM   7052 2HD2 LEU A 468      65.671  -7.298  -7.259  1.00  6.490          H  
ATOM   7053 3HD2 LEU A 468      65.075  -8.199  -5.868  1.00  6.490          H  
ATOM   7054  N   TRP A 469      66.812  -6.612  -1.876  1.00  5.890          N  
ATOM   7055  CA  TRP A 469      65.915  -6.623  -0.739  1.00  7.030          C  
ATOM   7056  C   TRP A 469      66.145  -5.443   0.178  1.00  6.980          C  
ATOM   7057  O   TRP A 469      65.177  -4.802   0.579  1.00  7.390          O  
ATOM   7058  CB  TRP A 469      65.950  -7.890   0.093  1.00  9.390          C  
ATOM   7059  CG  TRP A 469      64.976  -7.732   1.247  1.00  9.390          C  
ATOM   7060  CD1 TRP A 469      63.623  -7.874   1.177  1.00  9.390          C  
ATOM   7061  CD2 TRP A 469      65.267  -7.382   2.622  1.00  9.390          C  
ATOM   7062  NE1 TRP A 469      63.058  -7.626   2.367  1.00  9.390          N  
ATOM   7063  CE2 TRP A 469      64.055  -7.328   3.286  1.00  9.390          C  
ATOM   7064  CE3 TRP A 469      66.441  -7.103   3.319  1.00  9.390          C  
ATOM   7065  CZ2 TRP A 469      63.977  -7.002   4.635  1.00  9.390          C  
ATOM   7066  CZ3 TRP A 469      66.365  -6.773   4.657  1.00  9.390          C  
ATOM   7067  CH2 TRP A 469      65.163  -6.725   5.298  1.00  9.390          C  
ATOM   7068  H   TRP A 469      67.500  -7.362  -2.029  1.00  7.070          H  
ATOM   7069  HA  TRP A 469      64.901  -6.540  -1.123  1.00  8.440          H  
ATOM   7070 1HB  TRP A 469      65.682  -8.749  -0.501  1.00 11.260          H  
ATOM   7071 2HB  TRP A 469      66.956  -8.050   0.481  1.00 11.260          H  
ATOM   7072  HD1 TRP A 469      63.066  -8.116   0.292  1.00 11.260          H  
ATOM   7073  HE1 TRP A 469      62.024  -7.651   2.488  1.00 11.260          H  
ATOM   7074  HE3 TRP A 469      67.392  -7.141   2.815  1.00 11.260          H  
ATOM   7075  HZ2 TRP A 469      63.046  -6.942   5.178  1.00 11.260          H  
ATOM   7076  HZ3 TRP A 469      67.290  -6.551   5.186  1.00 11.260          H  
ATOM   7077  HH2 TRP A 469      65.131  -6.457   6.355  1.00 11.260          H  
ATOM   7078  N   ILE A 470      67.401  -5.139   0.525  1.00  6.640          N  
ATOM   7079  CA  ILE A 470      67.657  -4.050   1.451  1.00  6.910          C  
ATOM   7080  C   ILE A 470      67.148  -2.745   0.908  1.00  6.050          C  
ATOM   7081  O   ILE A 470      66.611  -1.953   1.675  1.00  6.480          O  
ATOM   7082  CB  ILE A 470      69.143  -3.898   1.822  1.00  9.570          C  
ATOM   7083  CG1 ILE A 470      69.569  -5.114   2.672  1.00  9.570          C  
ATOM   7084  CG2 ILE A 470      69.357  -2.536   2.615  1.00  9.570          C  
ATOM   7085  CD1 ILE A 470      71.057  -5.274   2.854  1.00  9.570          C  
ATOM   7086  H   ILE A 470      68.190  -5.684   0.161  1.00  7.970          H  
ATOM   7087  HA  ILE A 470      67.116  -4.261   2.370  1.00  8.290          H  
ATOM   7088  HB  ILE A 470      69.746  -3.908   0.912  1.00 11.480          H  
ATOM   7089 1HG1 ILE A 470      69.108  -5.030   3.653  1.00 11.480          H  
ATOM   7090 2HG1 ILE A 470      69.201  -6.008   2.197  1.00 11.480          H  
ATOM   7091 1HG2 ILE A 470      70.393  -2.418   2.895  1.00 11.480          H  
ATOM   7092 2HG2 ILE A 470      69.075  -1.682   2.003  1.00 11.480          H  
ATOM   7093 3HG2 ILE A 470      68.744  -2.545   3.518  1.00 11.480          H  
ATOM   7094 1HD1 ILE A 470      71.249  -6.161   3.454  1.00 11.480          H  
ATOM   7095 2HD1 ILE A 470      71.526  -5.392   1.874  1.00 11.480          H  
ATOM   7096 3HD1 ILE A 470      71.477  -4.409   3.355  1.00 11.480          H  
ATOM   7097  N   VAL A 471      67.368  -2.454  -0.374  1.00  4.890          N  
ATOM   7098  CA  VAL A 471      66.878  -1.178  -0.871  1.00  4.120          C  
ATOM   7099  C   VAL A 471      65.356  -1.179  -0.971  1.00  4.790          C  
ATOM   7100  O   VAL A 471      64.723  -0.161  -0.703  1.00  4.660          O  
ATOM   7101  CB  VAL A 471      67.507  -0.790  -2.229  1.00  6.080          C  
ATOM   7102  CG1 VAL A 471      68.992  -0.792  -2.070  1.00  6.080          C  
ATOM   7103  CG2 VAL A 471      67.076  -1.718  -3.344  1.00  6.080          C  
ATOM   7104  H   VAL A 471      67.858  -3.126  -0.972  1.00  5.870          H  
ATOM   7105  HA  VAL A 471      67.172  -0.407  -0.161  1.00  4.940          H  
ATOM   7106  HB  VAL A 471      67.211   0.225  -2.473  1.00  7.290          H  
ATOM   7107 1HG1 VAL A 471      69.479  -0.474  -2.989  1.00  7.290          H  
ATOM   7108 2HG1 VAL A 471      69.226  -0.119  -1.285  1.00  7.290          H  
ATOM   7109 3HG1 VAL A 471      69.340  -1.783  -1.809  1.00  7.290          H  
ATOM   7110 1HG2 VAL A 471      67.534  -1.430  -4.254  1.00  7.290          H  
ATOM   7111 2HG2 VAL A 471      67.381  -2.704  -3.096  1.00  7.290          H  
ATOM   7112 3HG2 VAL A 471      66.007  -1.697  -3.492  1.00  7.290          H  
ATOM   7113  N   SER A 472      64.740  -2.301  -1.353  1.00  5.710          N  
ATOM   7114  CA  SER A 472      63.294  -2.331  -1.470  1.00  6.730          C  
ATOM   7115  C   SER A 472      62.674  -2.107  -0.094  1.00  7.460          C  
ATOM   7116  O   SER A 472      61.688  -1.365   0.053  1.00  7.750          O  
ATOM   7117  CB  SER A 472      62.868  -3.666  -2.046  1.00  9.010          C  
ATOM   7118  OG  SER A 472      63.376  -3.825  -3.338  1.00  9.010          O  
ATOM   7119  H   SER A 472      65.275  -3.130  -1.621  1.00  6.850          H  
ATOM   7120  HA  SER A 472      62.978  -1.530  -2.138  1.00  8.080          H  
ATOM   7121 1HB  SER A 472      63.211  -4.483  -1.407  1.00 10.820          H  
ATOM   7122 2HB  SER A 472      61.793  -3.702  -2.082  1.00 10.820          H  
ATOM   7123  HG  SER A 472      64.275  -4.202  -3.206  1.00 10.820          H  
ATOM   7124  N   TYR A 473      63.258  -2.783   0.900  1.00  7.860          N  
ATOM   7125  CA  TYR A 473      62.905  -2.708   2.300  1.00  8.660          C  
ATOM   7126  C   TYR A 473      63.121  -1.331   2.873  1.00  9.070          C  
ATOM   7127  O   TYR A 473      62.235  -0.755   3.503  1.00  9.590          O  
ATOM   7128  CB  TYR A 473      63.715  -3.716   3.081  1.00 11.800          C  
ATOM   7129  CG  TYR A 473      63.600  -3.559   4.539  1.00 11.800          C  
ATOM   7130  CD1 TYR A 473      62.480  -3.982   5.206  1.00 11.800          C  
ATOM   7131  CD2 TYR A 473      64.656  -2.977   5.231  1.00 11.800          C  
ATOM   7132  CE1 TYR A 473      62.409  -3.821   6.567  1.00 11.800          C  
ATOM   7133  CE2 TYR A 473      64.579  -2.818   6.586  1.00 11.800          C  
ATOM   7134  CZ  TYR A 473      63.457  -3.239   7.256  1.00 11.800          C  
ATOM   7135  OH  TYR A 473      63.369  -3.086   8.621  1.00 11.800          O  
ATOM   7136  H   TYR A 473      64.028  -3.409   0.667  1.00  9.430          H  
ATOM   7137  HA  TYR A 473      61.854  -2.960   2.401  1.00 10.390          H  
ATOM   7138 1HB  TYR A 473      63.383  -4.704   2.811  1.00 14.160          H  
ATOM   7139 2HB  TYR A 473      64.761  -3.637   2.812  1.00 14.160          H  
ATOM   7140  HD1 TYR A 473      61.648  -4.443   4.665  1.00 14.160          H  
ATOM   7141  HD2 TYR A 473      65.546  -2.645   4.692  1.00 14.160          H  
ATOM   7142  HE1 TYR A 473      61.521  -4.155   7.104  1.00 14.160          H  
ATOM   7143  HE2 TYR A 473      65.404  -2.359   7.132  1.00 14.160          H  
ATOM   7144  HH  TYR A 473      62.529  -3.445   8.927  1.00 14.160          H  
ATOM   7145  N   ALA A 474      64.319  -0.801   2.675  1.00  8.910          N  
ATOM   7146  CA  ALA A 474      64.667   0.488   3.195  1.00  9.400          C  
ATOM   7147  C   ALA A 474      63.748   1.541   2.634  1.00  9.390          C  
ATOM   7148  O   ALA A 474      63.425   2.502   3.331  1.00 10.030          O  
ATOM   7149  CB  ALA A 474      66.107   0.807   2.874  1.00 12.960          C  
ATOM   7150  H   ALA A 474      65.032  -1.318   2.169  1.00 10.690          H  
ATOM   7151  HA  ALA A 474      64.533   0.459   4.269  1.00 11.280          H  
ATOM   7152 1HB  ALA A 474      66.372   1.773   3.280  1.00 15.560          H  
ATOM   7153 2HB  ALA A 474      66.744   0.037   3.304  1.00 15.560          H  
ATOM   7154 3HB  ALA A 474      66.224   0.815   1.798  1.00 15.560          H  
ATOM   7155  N   LEU A 475      63.323   1.398   1.376  1.00  8.730          N  
ATOM   7156  CA  LEU A 475      62.433   2.388   0.818  1.00  8.810          C  
ATOM   7157  C   LEU A 475      61.045   2.284   1.453  1.00  9.060          C  
ATOM   7158  O   LEU A 475      60.513   3.292   1.914  1.00  9.580          O  
ATOM   7159  CB  LEU A 475      62.336   2.234  -0.710  1.00 12.300          C  
ATOM   7160  CG  LEU A 475      61.447   3.266  -1.499  1.00 12.300          C  
ATOM   7161  CD1 LEU A 475      61.962   4.696  -1.271  1.00 12.300          C  
ATOM   7162  CD2 LEU A 475      61.511   2.931  -2.998  1.00 12.300          C  
ATOM   7163  H   LEU A 475      63.670   0.632   0.790  1.00 10.480          H  
ATOM   7164  HA  LEU A 475      62.843   3.365   1.047  1.00 10.570          H  
ATOM   7165 1HB  LEU A 475      63.321   2.255  -1.122  1.00 14.760          H  
ATOM   7166 2HB  LEU A 475      61.928   1.242  -0.912  1.00 14.760          H  
ATOM   7167  HG  LEU A 475      60.412   3.210  -1.153  1.00 14.760          H  
ATOM   7168 1HD1 LEU A 475      61.340   5.394  -1.834  1.00 14.760          H  
ATOM   7169 2HD1 LEU A 475      61.911   4.956  -0.217  1.00 14.760          H  
ATOM   7170 3HD1 LEU A 475      62.989   4.776  -1.614  1.00 14.760          H  
ATOM   7171 1HD2 LEU A 475      60.910   3.638  -3.561  1.00 14.760          H  
ATOM   7172 2HD2 LEU A 475      62.544   2.992  -3.342  1.00 14.760          H  
ATOM   7173 3HD2 LEU A 475      61.137   1.931  -3.166  1.00 14.760          H  
ATOM   7174  N   MET A 476      60.466   1.070   1.569  1.00  8.810          N  
ATOM   7175  CA  MET A 476      59.097   0.997   2.114  1.00  9.060          C  
ATOM   7176  C   MET A 476      59.040   1.388   3.586  1.00  9.960          C  
ATOM   7177  O   MET A 476      58.032   1.920   4.055  1.00 10.400          O  
ATOM   7178  CB  MET A 476      58.487  -0.413   1.990  1.00 12.580          C  
ATOM   7179  CG  MET A 476      59.067  -1.472   2.975  1.00 12.580          C  
ATOM   7180  SD  MET A 476      58.391  -3.132   2.843  1.00 12.580          S  
ATOM   7181  CE  MET A 476      56.811  -3.033   3.683  1.00 12.580          C  
ATOM   7182  H   MET A 476      60.936   0.239   1.194  1.00 10.570          H  
ATOM   7183  HA  MET A 476      58.473   1.696   1.559  1.00 10.870          H  
ATOM   7184 1HB  MET A 476      57.416  -0.346   2.153  1.00 15.100          H  
ATOM   7185 2HB  MET A 476      58.653  -0.780   0.974  1.00 15.100          H  
ATOM   7186 1HG  MET A 476      60.108  -1.538   2.804  1.00 15.100          H  
ATOM   7187 2HG  MET A 476      58.913  -1.158   4.001  1.00 15.100          H  
ATOM   7188 1HE  MET A 476      56.324  -4.005   3.658  1.00 15.100          H  
ATOM   7189 2HE  MET A 476      56.977  -2.739   4.720  1.00 15.100          H  
ATOM   7190 3HE  MET A 476      56.169  -2.289   3.204  1.00 15.100          H  
ATOM   7191  N   SER A 477      60.135   1.160   4.305  1.00 10.340          N  
ATOM   7192  CA  SER A 477      60.230   1.466   5.719  1.00 11.280          C  
ATOM   7193  C   SER A 477      60.977   2.763   5.982  1.00 11.570          C  
ATOM   7194  O   SER A 477      61.304   3.064   7.130  1.00 12.300          O  
ATOM   7195  CB  SER A 477      60.876   0.312   6.468  1.00 15.420          C  
ATOM   7196  OG  SER A 477      60.071  -0.838   6.442  1.00 15.420          O  
ATOM   7197  H   SER A 477      60.928   0.673   3.874  1.00 12.410          H  
ATOM   7198  HA  SER A 477      59.218   1.583   6.104  1.00 13.540          H  
ATOM   7199 1HB  SER A 477      61.827   0.081   5.997  1.00 18.500          H  
ATOM   7200 2HB  SER A 477      61.075   0.601   7.497  1.00 18.500          H  
ATOM   7201  HG  SER A 477      60.523  -1.489   6.984  1.00 18.500          H  
ATOM   7202  N   VAL A 478      61.278   3.517   4.921  1.00 11.090          N  
ATOM   7203  CA  VAL A 478      62.034   4.762   4.992  1.00 11.410          C  
ATOM   7204  C   VAL A 478      63.174   4.686   6.011  1.00 11.460          C  
ATOM   7205  O   VAL A 478      63.249   5.483   6.948  1.00 12.220          O  
ATOM   7206  CB  VAL A 478      61.081   5.927   5.351  1.00 15.850          C  
ATOM   7207  CG1 VAL A 478      61.739   7.283   5.035  1.00 15.850          C  
ATOM   7208  CG2 VAL A 478      59.767   5.767   4.560  1.00 15.850          C  
ATOM   7209  H   VAL A 478      60.964   3.218   3.993  1.00 13.310          H  
ATOM   7210  HA  VAL A 478      62.459   4.949   4.004  1.00 13.690          H  
ATOM   7211  HB  VAL A 478      60.872   5.902   6.421  1.00 19.020          H  
ATOM   7212 1HG1 VAL A 478      61.053   8.085   5.302  1.00 19.020          H  
ATOM   7213 2HG1 VAL A 478      62.660   7.405   5.597  1.00 19.020          H  
ATOM   7214 3HG1 VAL A 478      61.960   7.335   3.970  1.00 19.020          H  
ATOM   7215 1HG2 VAL A 478      59.092   6.578   4.814  1.00 19.020          H  
ATOM   7216 2HG2 VAL A 478      59.985   5.792   3.492  1.00 19.020          H  
ATOM   7217 3HG2 VAL A 478      59.285   4.821   4.802  1.00 19.020          H  
ATOM   7218  N   CYS A 479      64.085   3.736   5.790  1.00 10.760          N  
ATOM   7219  CA  CYS A 479      65.185   3.498   6.716  1.00 10.950          C  
ATOM   7220  C   CYS A 479      66.425   4.336   6.435  1.00 10.370          C  
ATOM   7221  O   CYS A 479      67.247   4.528   7.329  1.00 10.990          O  
ATOM   7222  CB  CYS A 479      65.605   2.034   6.685  1.00 15.250          C  
ATOM   7223  SG  CYS A 479      64.335   0.902   7.229  1.00 15.250          S  
ATOM   7224  H   CYS A 479      63.942   3.158   4.963  1.00 12.910          H  
ATOM   7225  HA  CYS A 479      64.830   3.732   7.720  1.00 13.140          H  
ATOM   7226 1HB  CYS A 479      65.889   1.769   5.684  1.00 18.300          H  
ATOM   7227 2HB  CYS A 479      66.478   1.893   7.318  1.00 18.300          H  
ATOM   7228  HG  CYS A 479      63.353   1.470   6.524  1.00 18.300          H  
ATOM   7229  N   GLY A 480      66.595   4.803   5.194  1.00  9.290          N  
ATOM   7230  CA  GLY A 480      67.791   5.570   4.852  1.00  8.760          C  
ATOM   7231  C   GLY A 480      69.044   4.697   4.754  1.00  8.050          C  
ATOM   7232  O   GLY A 480      70.160   5.174   4.959  1.00  8.040          O  
ATOM   7233  H   GLY A 480      65.896   4.636   4.484  1.00 11.150          H  
ATOM   7234 1HA  GLY A 480      67.632   6.080   3.901  1.00 10.510          H  
ATOM   7235 2HA  GLY A 480      67.947   6.345   5.602  1.00 10.510          H  
ATOM   7236  N   ALA A 481      68.871   3.414   4.449  1.00  7.660          N  
ATOM   7237  CA  ALA A 481      69.995   2.496   4.382  1.00  7.170          C  
ATOM   7238  C   ALA A 481      70.981   2.992   3.362  1.00  6.830          C  
ATOM   7239  O   ALA A 481      70.579   3.470   2.302  1.00  5.790          O  
ATOM   7240  CB  ALA A 481      69.531   1.103   4.002  1.00 10.230          C  
ATOM   7241  H   ALA A 481      67.948   3.070   4.246  1.00  9.190          H  
ATOM   7242  HA  ALA A 481      70.483   2.473   5.358  1.00  8.600          H  
ATOM   7243 1HB  ALA A 481      70.385   0.429   3.962  1.00 12.280          H  
ATOM   7244 2HB  ALA A 481      68.820   0.742   4.746  1.00 12.280          H  
ATOM   7245 3HB  ALA A 481      69.052   1.133   3.028  1.00 12.280          H  
ATOM   7246  N   ILE A 482      72.273   2.790   3.603  1.00  7.870          N  
ATOM   7247  CA  ILE A 482      73.244   3.271   2.631  1.00  7.970          C  
ATOM   7248  C   ILE A 482      72.996   2.720   1.239  1.00  7.160          C  
ATOM   7249  O   ILE A 482      73.234   3.421   0.261  1.00  6.840          O  
ATOM   7250  CB  ILE A 482      74.697   2.983   3.090  1.00 11.120          C  
ATOM   7251  CG1 ILE A 482      75.735   3.716   2.168  1.00 11.120          C  
ATOM   7252  CG2 ILE A 482      74.995   1.463   3.095  1.00 11.120          C  
ATOM   7253  CD1 ILE A 482      75.677   5.249   2.154  1.00 11.120          C  
ATOM   7254  H   ILE A 482      72.569   2.382   4.480  1.00  9.440          H  
ATOM   7255  HA  ILE A 482      73.122   4.347   2.585  1.00  9.560          H  
ATOM   7256  HB  ILE A 482      74.822   3.370   4.100  1.00 13.340          H  
ATOM   7257 1HG1 ILE A 482      76.730   3.431   2.500  1.00 13.340          H  
ATOM   7258 2HG1 ILE A 482      75.605   3.365   1.163  1.00 13.340          H  
ATOM   7259 1HG2 ILE A 482      76.012   1.304   3.451  1.00 13.340          H  
ATOM   7260 2HG2 ILE A 482      74.302   0.952   3.755  1.00 13.340          H  
ATOM   7261 3HG2 ILE A 482      74.914   1.050   2.094  1.00 13.340          H  
ATOM   7262 1HD1 ILE A 482      76.456   5.626   1.491  1.00 13.340          H  
ATOM   7263 2HD1 ILE A 482      74.719   5.596   1.788  1.00 13.340          H  
ATOM   7264 3HD1 ILE A 482      75.841   5.630   3.160  1.00 13.340          H  
ATOM   7265  N   LEU A 483      72.516   1.485   1.127  1.00  7.000          N  
ATOM   7266  CA  LEU A 483      72.248   0.959  -0.188  1.00  6.230          C  
ATOM   7267  C   LEU A 483      71.113   1.721  -0.854  1.00  4.960          C  
ATOM   7268  O   LEU A 483      71.100   1.858  -2.074  1.00  4.410          O  
ATOM   7269  CB  LEU A 483      71.960  -0.535  -0.126  1.00  9.030          C  
ATOM   7270  CG  LEU A 483      73.151  -1.452   0.240  1.00  9.030          C  
ATOM   7271  CD1 LEU A 483      72.629  -2.832   0.438  1.00  9.030          C  
ATOM   7272  CD2 LEU A 483      74.196  -1.451  -0.893  1.00  9.030          C  
ATOM   7273  H   LEU A 483      72.343   0.929   1.952  1.00  8.400          H  
ATOM   7274  HA  LEU A 483      73.128   1.119  -0.799  1.00  7.480          H  
ATOM   7275 1HB  LEU A 483      71.157  -0.710   0.587  1.00 10.840          H  
ATOM   7276 2HB  LEU A 483      71.622  -0.849  -1.104  1.00 10.840          H  
ATOM   7277  HG  LEU A 483      73.617  -1.116   1.167  1.00 10.840          H  
ATOM   7278 1HD1 LEU A 483      73.440  -3.510   0.694  1.00 10.840          H  
ATOM   7279 2HD1 LEU A 483      71.909  -2.832   1.229  1.00 10.840          H  
ATOM   7280 3HD1 LEU A 483      72.163  -3.150  -0.464  1.00 10.840          H  
ATOM   7281 1HD2 LEU A 483      75.012  -2.121  -0.625  1.00 10.840          H  
ATOM   7282 2HD2 LEU A 483      73.736  -1.797  -1.817  1.00 10.840          H  
ATOM   7283 3HD2 LEU A 483      74.600  -0.462  -1.047  1.00 10.840          H  
ATOM   7284  N   LEU A 484      70.138   2.208  -0.075  1.00  4.650          N  
ATOM   7285  CA  LEU A 484      69.030   2.939  -0.650  1.00  3.600          C  
ATOM   7286  C   LEU A 484      69.561   4.254  -1.177  1.00  3.590          C  
ATOM   7287  O   LEU A 484      69.222   4.693  -2.272  1.00  3.370          O  
ATOM   7288  CB  LEU A 484      67.945   3.232   0.388  1.00  5.460          C  
ATOM   7289  CG  LEU A 484      66.687   3.983  -0.128  1.00  5.460          C  
ATOM   7290  CD1 LEU A 484      65.982   3.145  -1.205  1.00  5.460          C  
ATOM   7291  CD2 LEU A 484      65.765   4.276   1.049  1.00  5.460          C  
ATOM   7292  H   LEU A 484      70.182   2.133   0.936  1.00  5.580          H  
ATOM   7293  HA  LEU A 484      68.625   2.351  -1.461  1.00  4.320          H  
ATOM   7294 1HB  LEU A 484      67.629   2.295   0.805  1.00  6.550          H  
ATOM   7295 2HB  LEU A 484      68.379   3.831   1.187  1.00  6.550          H  
ATOM   7296  HG  LEU A 484      66.986   4.928  -0.588  1.00  6.550          H  
ATOM   7297 1HD1 LEU A 484      65.113   3.688  -1.557  1.00  6.550          H  
ATOM   7298 2HD1 LEU A 484      66.630   2.962  -2.050  1.00  6.550          H  
ATOM   7299 3HD1 LEU A 484      65.673   2.193  -0.776  1.00  6.550          H  
ATOM   7300 1HD2 LEU A 484      64.884   4.813   0.699  1.00  6.550          H  
ATOM   7301 2HD2 LEU A 484      65.466   3.357   1.501  1.00  6.550          H  
ATOM   7302 3HD2 LEU A 484      66.296   4.885   1.778  1.00  6.550          H  
ATOM   7303  N   VAL A 485      70.419   4.883  -0.387  1.00  4.400          N  
ATOM   7304  CA  VAL A 485      70.975   6.168  -0.758  1.00  4.980          C  
ATOM   7305  C   VAL A 485      71.810   6.039  -2.028  1.00  5.590          C  
ATOM   7306  O   VAL A 485      71.667   6.832  -2.962  1.00  5.850          O  
ATOM   7307  CB  VAL A 485      71.846   6.701   0.403  1.00  6.740          C  
ATOM   7308  CG1 VAL A 485      72.606   7.955  -0.013  1.00  6.740          C  
ATOM   7309  CG2 VAL A 485      70.948   6.979   1.623  1.00  6.740          C  
ATOM   7310  H   VAL A 485      70.644   4.446   0.513  1.00  5.280          H  
ATOM   7311  HA  VAL A 485      70.155   6.863  -0.942  1.00  5.980          H  
ATOM   7312  HB  VAL A 485      72.581   5.946   0.663  1.00  8.090          H  
ATOM   7313 1HG1 VAL A 485      73.218   8.297   0.820  1.00  8.090          H  
ATOM   7314 2HG1 VAL A 485      73.254   7.748  -0.865  1.00  8.090          H  
ATOM   7315 3HG1 VAL A 485      71.893   8.731  -0.282  1.00  8.090          H  
ATOM   7316 1HG2 VAL A 485      71.558   7.331   2.455  1.00  8.090          H  
ATOM   7317 2HG2 VAL A 485      70.211   7.737   1.364  1.00  8.090          H  
ATOM   7318 3HG2 VAL A 485      70.435   6.063   1.922  1.00  8.090          H  
ATOM   7319  N   LEU A 486      72.683   5.042  -2.063  1.00  6.020          N  
ATOM   7320  CA  LEU A 486      73.533   4.833  -3.208  1.00  6.650          C  
ATOM   7321  C   LEU A 486      72.741   4.467  -4.446  1.00  6.010          C  
ATOM   7322  O   LEU A 486      73.031   4.958  -5.543  1.00  6.710          O  
ATOM   7323  CB  LEU A 486      74.517   3.700  -2.907  1.00  9.060          C  
ATOM   7324  CG  LEU A 486      75.593   3.968  -1.822  1.00  9.060          C  
ATOM   7325  CD1 LEU A 486      76.293   2.649  -1.513  1.00  9.060          C  
ATOM   7326  CD2 LEU A 486      76.589   5.011  -2.284  1.00  9.060          C  
ATOM   7327  H   LEU A 486      72.773   4.427  -1.251  1.00  7.220          H  
ATOM   7328  HA  LEU A 486      74.066   5.756  -3.413  1.00  7.980          H  
ATOM   7329 1HB  LEU A 486      73.936   2.836  -2.579  1.00 10.870          H  
ATOM   7330 2HB  LEU A 486      75.029   3.437  -3.831  1.00 10.870          H  
ATOM   7331  HG  LEU A 486      75.120   4.328  -0.924  1.00 10.870          H  
ATOM   7332 1HD1 LEU A 486      77.041   2.806  -0.740  1.00 10.870          H  
ATOM   7333 2HD1 LEU A 486      75.557   1.927  -1.160  1.00 10.870          H  
ATOM   7334 3HD1 LEU A 486      76.775   2.269  -2.411  1.00 10.870          H  
ATOM   7335 1HD2 LEU A 486      77.330   5.167  -1.500  1.00 10.870          H  
ATOM   7336 2HD2 LEU A 486      77.087   4.668  -3.191  1.00 10.870          H  
ATOM   7337 3HD2 LEU A 486      76.083   5.947  -2.479  1.00 10.870          H  
ATOM   7338  N   ILE A 487      71.697   3.661  -4.301  1.00  4.870          N  
ATOM   7339  CA  ILE A 487      71.009   3.241  -5.488  1.00  4.500          C  
ATOM   7340  C   ILE A 487      70.123   4.380  -6.038  1.00  4.460          C  
ATOM   7341  O   ILE A 487      70.068   4.591  -7.254  1.00  5.080          O  
ATOM   7342  CB  ILE A 487      70.273   1.913  -5.172  1.00  6.450          C  
ATOM   7343  CG1 ILE A 487      70.075   1.162  -6.385  1.00  6.450          C  
ATOM   7344  CG2 ILE A 487      68.888   2.183  -4.538  1.00  6.450          C  
ATOM   7345  CD1 ILE A 487      69.761  -0.327  -6.149  1.00  6.450          C  
ATOM   7346  H   ILE A 487      71.457   3.247  -3.393  1.00  5.840          H  
ATOM   7347  HA  ILE A 487      71.754   3.020  -6.229  1.00  5.400          H  
ATOM   7348  HB  ILE A 487      70.879   1.321  -4.489  1.00  7.740          H  
ATOM   7349 1HG1 ILE A 487      69.279   1.640  -6.914  1.00  7.740          H  
ATOM   7350 2HG1 ILE A 487      70.961   1.228  -6.974  1.00  7.740          H  
ATOM   7351 1HG2 ILE A 487      68.386   1.271  -4.305  1.00  7.740          H  
ATOM   7352 2HG2 ILE A 487      69.027   2.728  -3.645  1.00  7.740          H  
ATOM   7353 3HG2 ILE A 487      68.259   2.753  -5.217  1.00  7.740          H  
ATOM   7354 1HD1 ILE A 487      69.635  -0.847  -7.078  1.00  7.740          H  
ATOM   7355 2HD1 ILE A 487      70.591  -0.784  -5.604  1.00  7.740          H  
ATOM   7356 3HD1 ILE A 487      68.877  -0.428  -5.587  1.00  7.740          H  
ATOM   7357  N   VAL A 488      69.476   5.145  -5.149  1.00  4.120          N  
ATOM   7358  CA  VAL A 488      68.635   6.271  -5.527  1.00  4.450          C  
ATOM   7359  C   VAL A 488      69.421   7.423  -6.148  1.00  5.710          C  
ATOM   7360  O   VAL A 488      68.928   8.075  -7.068  1.00  6.400          O  
ATOM   7361  CB  VAL A 488      67.809   6.769  -4.315  1.00  6.100          C  
ATOM   7362  CG1 VAL A 488      67.072   8.087  -4.645  1.00  6.100          C  
ATOM   7363  CG2 VAL A 488      66.775   5.687  -3.939  1.00  6.100          C  
ATOM   7364  H   VAL A 488      69.551   4.929  -4.149  1.00  4.940          H  
ATOM   7365  HA  VAL A 488      67.927   5.913  -6.275  1.00  5.340          H  
ATOM   7366  HB  VAL A 488      68.484   6.950  -3.472  1.00  7.320          H  
ATOM   7367 1HG1 VAL A 488      66.500   8.404  -3.776  1.00  7.320          H  
ATOM   7368 2HG1 VAL A 488      67.783   8.868  -4.900  1.00  7.320          H  
ATOM   7369 3HG1 VAL A 488      66.397   7.926  -5.486  1.00  7.320          H  
ATOM   7370 1HG2 VAL A 488      66.199   6.015  -3.076  1.00  7.320          H  
ATOM   7371 2HG2 VAL A 488      66.108   5.518  -4.781  1.00  7.320          H  
ATOM   7372 3HG2 VAL A 488      67.280   4.763  -3.699  1.00  7.320          H  
ATOM   7373  N   LEU A 489      70.586   7.750  -5.582  1.00  6.290          N  
ATOM   7374  CA  LEU A 489      71.351   8.875  -6.083  1.00  7.590          C  
ATOM   7375  C   LEU A 489      72.493   8.570  -7.060  1.00  8.260          C  
ATOM   7376  O   LEU A 489      72.812   9.431  -7.882  1.00  9.250          O  
ATOM   7377  CB  LEU A 489      71.931   9.620  -4.881  1.00 10.110          C  
ATOM   7378  CG  LEU A 489      70.896  10.165  -3.848  1.00 10.110          C  
ATOM   7379  CD1 LEU A 489      71.654  10.775  -2.695  1.00 10.110          C  
ATOM   7380  CD2 LEU A 489      69.955  11.200  -4.495  1.00 10.110          C  
ATOM   7381  H   LEU A 489      70.943   7.227  -4.776  1.00  7.550          H  
ATOM   7382  HA  LEU A 489      70.666   9.526  -6.614  1.00  9.110          H  
ATOM   7383 1HB  LEU A 489      72.593   8.934  -4.351  1.00 12.130          H  
ATOM   7384 2HB  LEU A 489      72.525  10.456  -5.245  1.00 12.130          H  
ATOM   7385  HG  LEU A 489      70.304   9.331  -3.459  1.00 12.130          H  
ATOM   7386 1HD1 LEU A 489      70.951  11.138  -1.947  1.00 12.130          H  
ATOM   7387 2HD1 LEU A 489      72.298  10.020  -2.253  1.00 12.130          H  
ATOM   7388 3HD1 LEU A 489      72.260  11.603  -3.054  1.00 12.130          H  
ATOM   7389 1HD2 LEU A 489      69.252  11.562  -3.745  1.00 12.130          H  
ATOM   7390 2HD2 LEU A 489      70.539  12.037  -4.877  1.00 12.130          H  
ATOM   7391 3HD2 LEU A 489      69.395  10.752  -5.308  1.00 12.130          H  
ATOM   7392  N   LEU A 490      73.164   7.409  -6.965  1.00  7.820          N  
ATOM   7393  CA  LEU A 490      74.323   7.171  -7.825  1.00  8.410          C  
ATOM   7394  C   LEU A 490      74.234   5.984  -8.799  1.00  7.590          C  
ATOM   7395  O   LEU A 490      74.689   6.097  -9.941  1.00  8.210          O  
ATOM   7396  CB  LEU A 490      75.553   6.971  -6.933  1.00 11.540          C  
ATOM   7397  CG  LEU A 490      75.944   8.158  -5.999  1.00 11.540          C  
ATOM   7398  CD1 LEU A 490      77.111   7.726  -5.145  1.00 11.540          C  
ATOM   7399  CD2 LEU A 490      76.306   9.409  -6.812  1.00 11.540          C  
ATOM   7400  H   LEU A 490      72.909   6.677  -6.306  1.00  9.380          H  
ATOM   7401  HA  LEU A 490      74.468   8.053  -8.439  1.00 10.090          H  
ATOM   7402 1HB  LEU A 490      75.367   6.103  -6.296  1.00 13.850          H  
ATOM   7403 2HB  LEU A 490      76.407   6.748  -7.572  1.00 13.850          H  
ATOM   7404  HG  LEU A 490      75.108   8.389  -5.339  1.00 13.850          H  
ATOM   7405 1HD1 LEU A 490      77.386   8.532  -4.466  1.00 13.850          H  
ATOM   7406 2HD1 LEU A 490      76.831   6.852  -4.571  1.00 13.850          H  
ATOM   7407 3HD1 LEU A 490      77.961   7.483  -5.781  1.00 13.850          H  
ATOM   7408 1HD2 LEU A 490      76.580  10.212  -6.129  1.00 13.850          H  
ATOM   7409 2HD2 LEU A 490      77.148   9.189  -7.467  1.00 13.850          H  
ATOM   7410 3HD2 LEU A 490      75.461   9.736  -7.410  1.00 13.850          H  
ATOM   7411  N   LEU A 491      73.674   4.843  -8.370  1.00  6.290          N  
ATOM   7412  CA  LEU A 491      73.710   3.659  -9.244  1.00  5.490          C  
ATOM   7413  C   LEU A 491      72.560   3.613 -10.245  1.00  5.440          C  
ATOM   7414  O   LEU A 491      72.784   3.391 -11.438  1.00  5.520          O  
ATOM   7415  CB  LEU A 491      73.623   2.339  -8.452  1.00  8.010          C  
ATOM   7416  CG  LEU A 491      73.786   1.000  -9.288  1.00  8.010          C  
ATOM   7417  CD1 LEU A 491      75.219   0.903  -9.851  1.00  8.010          C  
ATOM   7418  CD2 LEU A 491      73.419  -0.215  -8.438  1.00  8.010          C  
ATOM   7419  H   LEU A 491      73.295   4.798  -7.423  1.00  7.550          H  
ATOM   7420  HA  LEU A 491      74.643   3.693  -9.795  1.00  6.590          H  
ATOM   7421 1HB  LEU A 491      74.361   2.351  -7.651  1.00  9.610          H  
ATOM   7422 2HB  LEU A 491      72.659   2.293  -8.025  1.00  9.610          H  
ATOM   7423  HG  LEU A 491      73.114   1.033 -10.136  1.00  9.610          H  
ATOM   7424 1HD1 LEU A 491      75.314  -0.006 -10.445  1.00  9.610          H  
ATOM   7425 2HD1 LEU A 491      75.454   1.754 -10.474  1.00  9.610          H  
ATOM   7426 3HD1 LEU A 491      75.927   0.866  -9.026  1.00  9.610          H  
ATOM   7427 1HD2 LEU A 491      73.515  -1.123  -9.041  1.00  9.610          H  
ATOM   7428 2HD2 LEU A 491      74.086  -0.280  -7.579  1.00  9.610          H  
ATOM   7429 3HD2 LEU A 491      72.399  -0.129  -8.095  1.00  9.610          H  
ATOM   7430  N   LEU A 492      71.315   3.805  -9.777  1.00  5.630          N  
ATOM   7431  CA  LEU A 492      70.163   3.704 -10.660  1.00  6.040          C  
ATOM   7432  C   LEU A 492      69.243   4.941 -10.768  1.00  6.960          C  
ATOM   7433  O   LEU A 492      68.050   4.741 -10.999  1.00  7.110          O  
ATOM   7434  CB  LEU A 492      69.280   2.555 -10.180  1.00  8.290          C  
ATOM   7435  CG  LEU A 492      69.939   1.200 -10.087  1.00  8.290          C  
ATOM   7436  CD1 LEU A 492      68.990   0.271  -9.508  1.00  8.290          C  
ATOM   7437  CD2 LEU A 492      70.370   0.703 -11.400  1.00  8.290          C  
ATOM   7438  H   LEU A 492      71.136   4.025  -8.796  1.00  6.760          H  
ATOM   7439  HA  LEU A 492      70.524   3.502 -11.664  1.00  7.250          H  
ATOM   7440 1HB  LEU A 492      68.899   2.813  -9.190  1.00  9.950          H  
ATOM   7441 2HB  LEU A 492      68.434   2.460 -10.862  1.00  9.950          H  
ATOM   7442  HG  LEU A 492      70.784   1.272  -9.429  1.00  9.950          H  
ATOM   7443 1HD1 LEU A 492      69.458  -0.695  -9.401  1.00  9.950          H  
ATOM   7444 2HD1 LEU A 492      68.641   0.595  -8.585  1.00  9.950          H  
ATOM   7445 3HD1 LEU A 492      68.176   0.208 -10.132  1.00  9.950          H  
ATOM   7446 1HD2 LEU A 492      70.817  -0.260 -11.254  1.00  9.950          H  
ATOM   7447 2HD2 LEU A 492      69.503   0.613 -12.038  1.00  9.950          H  
ATOM   7448 3HD2 LEU A 492      71.095   1.370 -11.853  1.00  9.950          H  
ATOM   7449  N   PRO A 493      69.686   6.215 -10.564  1.00  7.840          N  
ATOM   7450  CA  PRO A 493      68.837   7.396 -10.664  1.00  8.870          C  
ATOM   7451  C   PRO A 493      68.273   7.585 -12.063  1.00  9.240          C  
ATOM   7452  O   PRO A 493      67.228   8.204 -12.246  1.00 10.030          O  
ATOM   7453  CB  PRO A 493      69.796   8.543 -10.314  1.00 13.300          C  
ATOM   7454  CG  PRO A 493      71.159   8.007 -10.609  1.00 13.300          C  
ATOM   7455  CD  PRO A 493      71.090   6.544 -10.299  1.00 13.300          C  
ATOM   7456  HA  PRO A 493      68.032   7.324  -9.917  1.00 10.640          H  
ATOM   7457 1HB  PRO A 493      69.555   9.428 -10.926  1.00 15.970          H  
ATOM   7458 2HB  PRO A 493      69.676   8.838  -9.266  1.00 15.970          H  
ATOM   7459 1HG  PRO A 493      71.422   8.202 -11.629  1.00 15.970          H  
ATOM   7460 2HG  PRO A 493      71.906   8.527 -10.000  1.00 15.970          H  
ATOM   7461 1HD  PRO A 493      71.767   6.048 -11.001  1.00 15.970          H  
ATOM   7462 2HD  PRO A 493      71.337   6.382  -9.235  1.00 15.970          H  
ATOM   7463  N   PHE A 494      68.949   7.000 -13.046  1.00  8.750          N  
ATOM   7464  CA  PHE A 494      68.582   7.102 -14.439  1.00  9.090          C  
ATOM   7465  C   PHE A 494      68.028   5.761 -14.839  1.00  8.710          C  
ATOM   7466  O   PHE A 494      68.297   4.772 -14.162  1.00  8.400          O  
ATOM   7467  CB  PHE A 494      69.820   7.387 -15.280  1.00 12.590          C  
ATOM   7468  CG  PHE A 494      70.555   8.627 -14.874  1.00 12.590          C  
ATOM   7469  CD1 PHE A 494      71.805   8.512 -14.293  1.00 12.590          C  
ATOM   7470  CD2 PHE A 494      70.013   9.892 -15.013  1.00 12.590          C  
ATOM   7471  CE1 PHE A 494      72.496   9.629 -13.880  1.00 12.590          C  
ATOM   7472  CE2 PHE A 494      70.696  11.004 -14.602  1.00 12.590          C  
ATOM   7473  CZ  PHE A 494      71.942  10.875 -14.035  1.00 12.590          C  
ATOM   7474  H   PHE A 494      69.787   6.488 -12.827  1.00 10.500          H  
ATOM   7475  HA  PHE A 494      67.822   7.867 -14.569  1.00 10.910          H  
ATOM   7476 1HB  PHE A 494      70.503   6.542 -15.197  1.00 15.110          H  
ATOM   7477 2HB  PHE A 494      69.553   7.468 -16.322  1.00 15.110          H  
ATOM   7478  HD1 PHE A 494      72.249   7.522 -14.161  1.00 15.110          H  
ATOM   7479  HD2 PHE A 494      69.042  10.011 -15.441  1.00 15.110          H  
ATOM   7480  HE1 PHE A 494      73.481   9.523 -13.426  1.00 15.110          H  
ATOM   7481  HE2 PHE A 494      70.251  11.993 -14.723  1.00 15.110          H  
ATOM   7482  HZ  PHE A 494      72.487  11.759 -13.707  1.00 15.110          H  
ATOM   7483  N   ARG A 495      67.231   5.686 -15.896  1.00  8.830          N  
ATOM   7484  CA  ARG A 495      66.784   4.359 -16.269  1.00  8.660          C  
ATOM   7485  C   ARG A 495      68.002   3.523 -16.623  1.00  9.110          C  
ATOM   7486  O   ARG A 495      68.811   3.919 -17.461  1.00  9.490          O  
ATOM   7487  CB  ARG A 495      65.807   4.395 -17.435  1.00 12.190          C  
ATOM   7488  CG  ARG A 495      64.435   4.965 -17.107  1.00 12.190          C  
ATOM   7489  CD  ARG A 495      63.531   5.012 -18.289  1.00 12.190          C  
ATOM   7490  NE  ARG A 495      63.925   6.017 -19.264  1.00 12.190          N  
ATOM   7491  CZ  ARG A 495      63.361   6.170 -20.479  1.00 12.190          C  
ATOM   7492  NH1 ARG A 495      62.387   5.368 -20.865  1.00 12.190          N  
ATOM   7493  NH2 ARG A 495      63.784   7.128 -21.286  1.00 12.190          N  
ATOM   7494  H   ARG A 495      66.989   6.502 -16.433  1.00 10.600          H  
ATOM   7495  HA  ARG A 495      66.283   3.912 -15.416  1.00 10.390          H  
ATOM   7496 1HB  ARG A 495      66.231   4.978 -18.250  1.00 14.630          H  
ATOM   7497 2HB  ARG A 495      65.654   3.379 -17.800  1.00 14.630          H  
ATOM   7498 1HG  ARG A 495      63.966   4.338 -16.358  1.00 14.630          H  
ATOM   7499 2HG  ARG A 495      64.529   5.966 -16.711  1.00 14.630          H  
ATOM   7500 1HD  ARG A 495      63.546   4.035 -18.773  1.00 14.630          H  
ATOM   7501 2HD  ARG A 495      62.522   5.235 -17.968  1.00 14.630          H  
ATOM   7502  HE  ARG A 495      64.659   6.662 -19.006  1.00 14.630          H  
ATOM   7503 1HH1 ARG A 495      62.060   4.635 -20.253  1.00 14.630          H  
ATOM   7504 2HH1 ARG A 495      61.967   5.486 -21.776  1.00 14.630          H  
ATOM   7505 1HH2 ARG A 495      64.526   7.748 -20.993  1.00 14.630          H  
ATOM   7506 2HH2 ARG A 495      63.361   7.249 -22.193  1.00 14.630          H  
ATOM   7507  N   CYS A 496      68.114   2.369 -15.991  1.00  9.130          N  
ATOM   7508  CA  CYS A 496      69.218   1.452 -16.193  1.00  9.640          C  
ATOM   7509  C   CYS A 496      68.695   0.036 -16.302  1.00 10.090          C  
ATOM   7510  O   CYS A 496      67.854  -0.382 -15.509  1.00 10.400          O  
ATOM   7511  CB  CYS A 496      70.192   1.535 -15.026  1.00 13.290          C  
ATOM   7512  SG  CYS A 496      70.910   3.168 -14.756  1.00 13.290          S  
ATOM   7513  H   CYS A 496      67.399   2.136 -15.322  1.00 10.960          H  
ATOM   7514  HA  CYS A 496      69.732   1.714 -17.117  1.00 11.570          H  
ATOM   7515 1HB  CYS A 496      69.671   1.258 -14.135  1.00 15.950          H  
ATOM   7516 2HB  CYS A 496      71.000   0.831 -15.170  1.00 15.950          H  
ATOM   7517  HG  CYS A 496      69.719   3.805 -14.587  1.00 15.950          H  
ATOM   7518  N   GLN A 497      69.204  -0.720 -17.266  1.00 10.210          N  
ATOM   7519  CA  GLN A 497      68.765  -2.101 -17.406  1.00 10.650          C  
ATOM   7520  C   GLN A 497      69.810  -3.124 -16.954  1.00  9.670          C  
ATOM   7521  O   GLN A 497      69.468  -4.256 -16.628  1.00  9.280          O  
ATOM   7522  CB  GLN A 497      68.363  -2.373 -18.851  1.00 14.730          C  
ATOM   7523  CG  GLN A 497      67.134  -1.571 -19.319  1.00 14.730          C  
ATOM   7524  CD  GLN A 497      67.498  -0.132 -19.689  1.00 14.730          C  
ATOM   7525  OE1 GLN A 497      68.491   0.062 -20.402  1.00 14.730          O  
ATOM   7526  NE2 GLN A 497      66.728   0.862 -19.240  1.00 14.730          N  
ATOM   7527  H   GLN A 497      69.862  -0.316 -17.922  1.00 12.250          H  
ATOM   7528  HA  GLN A 497      67.888  -2.238 -16.783  1.00 12.780          H  
ATOM   7529 1HB  GLN A 497      69.198  -2.146 -19.513  1.00 17.680          H  
ATOM   7530 2HB  GLN A 497      68.135  -3.433 -18.967  1.00 17.680          H  
ATOM   7531 1HG  GLN A 497      66.696  -2.056 -20.189  1.00 17.680          H  
ATOM   7532 2HG  GLN A 497      66.412  -1.534 -18.500  1.00 17.680          H  
ATOM   7533 1HE2 GLN A 497      66.956   1.805 -19.493  1.00 17.680          H  
ATOM   7534 2HE2 GLN A 497      65.909   0.682 -18.654  1.00 17.680          H  
ATOM   7535  N   ARG A 498      71.089  -2.740 -16.975  1.00  9.320          N  
ATOM   7536  CA  ARG A 498      72.180  -3.668 -16.651  1.00  8.400          C  
ATOM   7537  C   ARG A 498      72.619  -3.655 -15.184  1.00  7.840          C  
ATOM   7538  O   ARG A 498      73.120  -4.653 -14.672  1.00  8.020          O  
ATOM   7539  CB  ARG A 498      73.381  -3.368 -17.529  1.00 12.130          C  
ATOM   7540  CG  ARG A 498      73.177  -3.692 -19.002  1.00 12.130          C  
ATOM   7541  CD  ARG A 498      74.363  -3.329 -19.826  1.00 12.130          C  
ATOM   7542  NE  ARG A 498      74.185  -3.704 -21.231  1.00 12.130          N  
ATOM   7543  CZ  ARG A 498      73.553  -2.961 -22.174  1.00 12.130          C  
ATOM   7544  NH1 ARG A 498      73.022  -1.790 -21.872  1.00 12.130          N  
ATOM   7545  NH2 ARG A 498      73.468  -3.420 -23.413  1.00 12.130          N  
ATOM   7546  H   ARG A 498      71.307  -1.799 -17.251  1.00 11.180          H  
ATOM   7547  HA  ARG A 498      71.838  -4.676 -16.888  1.00 10.080          H  
ATOM   7548 1HB  ARG A 498      73.634  -2.312 -17.451  1.00 14.550          H  
ATOM   7549 2HB  ARG A 498      74.240  -3.937 -17.175  1.00 14.550          H  
ATOM   7550 1HG  ARG A 498      73.003  -4.762 -19.111  1.00 14.550          H  
ATOM   7551 2HG  ARG A 498      72.308  -3.150 -19.374  1.00 14.550          H  
ATOM   7552 1HD  ARG A 498      74.549  -2.259 -19.768  1.00 14.550          H  
ATOM   7553 2HD  ARG A 498      75.234  -3.863 -19.444  1.00 14.550          H  
ATOM   7554  HE  ARG A 498      74.572  -4.593 -21.521  1.00 14.550          H  
ATOM   7555 1HH1 ARG A 498      73.079  -1.432 -20.932  1.00 14.550          H  
ATOM   7556 2HH1 ARG A 498      72.550  -1.248 -22.583  1.00 14.550          H  
ATOM   7557 1HH2 ARG A 498      73.872  -4.317 -23.650  1.00 14.550          H  
ATOM   7558 2HH2 ARG A 498      72.999  -2.878 -24.124  1.00 14.550          H  
ATOM   7559  N   ARG A 499      72.466  -2.512 -14.531  1.00  7.260          N  
ATOM   7560  CA  ARG A 499      72.904  -2.326 -13.155  1.00  6.840          C  
ATOM   7561  C   ARG A 499      72.014  -2.910 -12.023  1.00  6.910          C  
ATOM   7562  O   ARG A 499      72.565  -3.363 -11.018  1.00  6.120          O  
ATOM   7563  CB  ARG A 499      73.093  -0.842 -12.912  1.00  9.740          C  
ATOM   7564  CG  ARG A 499      74.260  -0.213 -13.612  1.00  9.740          C  
ATOM   7565  CD  ARG A 499      74.281   1.246 -13.383  1.00  9.740          C  
ATOM   7566  NE  ARG A 499      75.457   1.874 -13.949  1.00  9.740          N  
ATOM   7567  CZ  ARG A 499      75.827   3.159 -13.746  1.00  9.740          C  
ATOM   7568  NH1 ARG A 499      75.119   3.953 -12.968  1.00  9.740          N  
ATOM   7569  NH2 ARG A 499      76.924   3.623 -14.330  1.00  9.740          N  
ATOM   7570  H   ARG A 499      72.036  -1.745 -15.018  1.00  8.710          H  
ATOM   7571  HA  ARG A 499      73.883  -2.799 -13.069  1.00  8.210          H  
ATOM   7572 1HB  ARG A 499      72.224  -0.308 -13.255  1.00 11.690          H  
ATOM   7573 2HB  ARG A 499      73.198  -0.659 -11.849  1.00 11.690          H  
ATOM   7574 1HG  ARG A 499      75.187  -0.635 -13.226  1.00 11.690          H  
ATOM   7575 2HG  ARG A 499      74.191  -0.396 -14.683  1.00 11.690          H  
ATOM   7576 1HD  ARG A 499      73.408   1.685 -13.856  1.00 11.690          H  
ATOM   7577 2HD  ARG A 499      74.242   1.455 -12.345  1.00 11.690          H  
ATOM   7578  HE  ARG A 499      76.040   1.310 -14.552  1.00 11.690          H  
ATOM   7579 1HH1 ARG A 499      74.266   3.619 -12.493  1.00 11.690          H  
ATOM   7580 2HH1 ARG A 499      75.407   4.908 -12.815  1.00 11.690          H  
ATOM   7581 1HH2 ARG A 499      77.475   3.020 -14.927  1.00 11.690          H  
ATOM   7582 2HH2 ARG A 499      77.208   4.580 -14.181  1.00 11.690          H  
ATOM   7583  N   PRO A 500      70.664  -2.865 -12.106  1.00  8.020          N  
ATOM   7584  CA  PRO A 500      69.742  -3.297 -11.083  1.00  8.450          C  
ATOM   7585  C   PRO A 500      69.551  -4.786 -11.039  1.00  7.940          C  
ATOM   7586  O   PRO A 500      69.648  -5.453 -12.063  1.00  7.690          O  
ATOM   7587  CB  PRO A 500      68.452  -2.653 -11.536  1.00 12.670          C  
ATOM   7588  CG  PRO A 500      68.545  -2.635 -13.000  1.00 12.670          C  
ATOM   7589  CD  PRO A 500      69.965  -2.434 -13.328  1.00 12.670          C  
ATOM   7590  HA  PRO A 500      70.072  -2.914 -10.107  1.00 10.140          H  
ATOM   7591 1HB  PRO A 500      67.596  -3.224 -11.181  1.00 15.210          H  
ATOM   7592 2HB  PRO A 500      68.369  -1.710 -11.133  1.00 15.210          H  
ATOM   7593 1HG  PRO A 500      68.174  -3.575 -13.399  1.00 15.210          H  
ATOM   7594 2HG  PRO A 500      67.924  -1.842 -13.420  1.00 15.210          H  
ATOM   7595 1HD  PRO A 500      70.112  -3.151 -14.129  1.00 15.210          H  
ATOM   7596 2HD  PRO A 500      70.156  -1.396 -13.607  1.00 15.210          H  
ATOM   7597  N   ARG A 501      69.107  -5.282  -9.895  1.00  8.390          N  
ATOM   7598  CA  ARG A 501      68.636  -6.651  -9.832  1.00  8.640          C  
ATOM   7599  C   ARG A 501      67.284  -6.750 -10.536  1.00  9.540          C  
ATOM   7600  O   ARG A 501      66.989  -7.760 -11.183  1.00  9.950          O  
ATOM   7601  CB  ARG A 501      68.491  -7.109  -8.403  1.00 12.000          C  
ATOM   7602  CG  ARG A 501      67.878  -8.497  -8.216  1.00 12.000          C  
ATOM   7603  CD  ARG A 501      68.681  -9.594  -8.700  1.00 12.000          C  
ATOM   7604  NE  ARG A 501      67.933 -10.834  -8.583  1.00 12.000          N  
ATOM   7605  CZ  ARG A 501      67.082 -11.321  -9.527  1.00 12.000          C  
ATOM   7606  NH1 ARG A 501      66.877 -10.669 -10.672  1.00 12.000          N  
ATOM   7607  NH2 ARG A 501      66.440 -12.460  -9.298  1.00 12.000          N  
ATOM   7608  H   ARG A 501      69.098  -4.704  -9.066  1.00 10.070          H  
ATOM   7609  HA  ARG A 501      69.356  -7.286 -10.346  1.00 10.370          H  
ATOM   7610 1HB  ARG A 501      69.454  -7.089  -7.894  1.00 14.400          H  
ATOM   7611 2HB  ARG A 501      67.850  -6.403  -7.921  1.00 14.400          H  
ATOM   7612 1HG  ARG A 501      67.739  -8.674  -7.148  1.00 14.400          H  
ATOM   7613 2HG  ARG A 501      66.913  -8.555  -8.709  1.00 14.400          H  
ATOM   7614 1HD  ARG A 501      68.974  -9.458  -9.732  1.00 14.400          H  
ATOM   7615 2HD  ARG A 501      69.571  -9.678  -8.076  1.00 14.400          H  
ATOM   7616  HE  ARG A 501      68.004 -11.351  -7.690  1.00 14.400          H  
ATOM   7617 1HH1 ARG A 501      67.343  -9.772 -10.864  1.00 14.400          H  
ATOM   7618 2HH1 ARG A 501      66.240 -11.042 -11.359  1.00 14.400          H  
ATOM   7619 1HH2 ARG A 501      66.588 -12.965  -8.427  1.00 14.400          H  
ATOM   7620 2HH2 ARG A 501      65.804 -12.829  -9.985  1.00 14.400          H  
ATOM   7621  N   ASP A 502      66.452  -5.704 -10.379  1.00  9.910          N  
ATOM   7622  CA  ASP A 502      65.135  -5.647 -11.011  1.00 10.780          C  
ATOM   7623  C   ASP A 502      64.984  -4.386 -11.903  1.00 10.880          C  
ATOM   7624  O   ASP A 502      64.686  -3.293 -11.395  1.00 10.650          O  
ATOM   7625  CB  ASP A 502      64.016  -5.684  -9.959  1.00 14.740          C  
ATOM   7626  CG  ASP A 502      62.571  -5.693 -10.572  1.00 14.740          C  
ATOM   7627  OD1 ASP A 502      62.394  -5.254 -11.716  1.00 14.740          O  
ATOM   7628  OD2 ASP A 502      61.637  -6.130  -9.890  1.00 14.740          O  
ATOM   7629  H   ASP A 502      66.755  -4.935  -9.802  1.00 11.890          H  
ATOM   7630  HA  ASP A 502      65.005  -6.544 -11.609  1.00 12.940          H  
ATOM   7631 1HB  ASP A 502      64.136  -6.575  -9.339  1.00 17.690          H  
ATOM   7632 2HB  ASP A 502      64.110  -4.817  -9.301  1.00 17.690          H  
ATOM   7633  N   PRO A 503      65.288  -4.503 -13.220  1.00 11.220          N  
ATOM   7634  CA  PRO A 503      65.206  -3.484 -14.256  1.00 11.320          C  
ATOM   7635  C   PRO A 503      63.816  -2.939 -14.497  1.00 11.490          C  
ATOM   7636  O   PRO A 503      63.671  -1.864 -15.079  1.00 11.470          O  
ATOM   7637  CB  PRO A 503      65.648  -4.239 -15.521  1.00 16.980          C  
ATOM   7638  CG  PRO A 503      66.481  -5.378 -15.040  1.00 16.980          C  
ATOM   7639  CD  PRO A 503      65.876  -5.776 -13.726  1.00 16.980          C  
ATOM   7640  HA  PRO A 503      65.895  -2.666 -14.025  1.00 13.580          H  
ATOM   7641 1HB  PRO A 503      64.762  -4.573 -16.082  1.00 20.380          H  
ATOM   7642 2HB  PRO A 503      66.196  -3.569 -16.181  1.00 20.380          H  
ATOM   7643 1HG  PRO A 503      66.448  -6.197 -15.772  1.00 20.380          H  
ATOM   7644 2HG  PRO A 503      67.541  -5.082 -14.967  1.00 20.380          H  
ATOM   7645 1HD  PRO A 503      65.105  -6.548 -13.872  1.00 20.380          H  
ATOM   7646 2HD  PRO A 503      66.703  -6.115 -13.105  1.00 20.380          H  
ATOM   7647  N   GLU A 504      62.779  -3.682 -14.099  1.00 11.670          N  
ATOM   7648  CA  GLU A 504      61.436  -3.222 -14.386  1.00 11.860          C  
ATOM   7649  C   GLU A 504      61.118  -2.144 -13.399  1.00 11.590          C  
ATOM   7650  O   GLU A 504      60.669  -1.061 -13.781  1.00 11.670          O  
ATOM   7651  CB  GLU A 504      60.449  -4.382 -14.374  1.00 16.530          C  
ATOM   7652  CG  GLU A 504      60.683  -5.349 -15.543  1.00 16.530          C  
ATOM   7653  CD  GLU A 504      59.775  -6.532 -15.561  1.00 16.530          C  
ATOM   7654  OE1 GLU A 504      59.029  -6.714 -14.640  1.00 16.530          O  
ATOM   7655  OE2 GLU A 504      59.837  -7.277 -16.513  1.00 16.530          O  
ATOM   7656  H   GLU A 504      62.883  -4.532 -13.530  1.00 14.000          H  
ATOM   7657  HA  GLU A 504      61.416  -2.784 -15.383  1.00 14.230          H  
ATOM   7658 1HB  GLU A 504      60.543  -4.938 -13.441  1.00 19.830          H  
ATOM   7659 2HB  GLU A 504      59.429  -4.002 -14.435  1.00 19.830          H  
ATOM   7660 1HG  GLU A 504      60.558  -4.798 -16.474  1.00 19.830          H  
ATOM   7661 2HG  GLU A 504      61.716  -5.695 -15.501  1.00 19.830          H  
ATOM   7662  N   VAL A 505      61.492  -2.382 -12.147  1.00 11.300          N  
ATOM   7663  CA  VAL A 505      61.256  -1.358 -11.152  1.00 11.060          C  
ATOM   7664  C   VAL A 505      61.980  -0.101 -11.579  1.00 10.950          C  
ATOM   7665  O   VAL A 505      61.403   0.978 -11.560  1.00 10.920          O  
ATOM   7666  CB  VAL A 505      61.747  -1.791  -9.758  1.00 15.580          C  
ATOM   7667  CG1 VAL A 505      61.716  -0.607  -8.793  1.00 15.580          C  
ATOM   7668  CG2 VAL A 505      60.837  -2.878  -9.237  1.00 15.580          C  
ATOM   7669  H   VAL A 505      61.866  -3.317 -11.915  1.00 13.560          H  
ATOM   7670  HA  VAL A 505      60.185  -1.153 -11.102  1.00 13.270          H  
ATOM   7671  HB  VAL A 505      62.771  -2.164  -9.831  1.00 18.700          H  
ATOM   7672 1HG1 VAL A 505      62.048  -0.930  -7.811  1.00 18.700          H  
ATOM   7673 2HG1 VAL A 505      62.367   0.194  -9.139  1.00 18.700          H  
ATOM   7674 3HG1 VAL A 505      60.714  -0.248  -8.737  1.00 18.700          H  
ATOM   7675 1HG2 VAL A 505      61.174  -3.207  -8.257  1.00 18.700          H  
ATOM   7676 2HG2 VAL A 505      59.824  -2.499  -9.164  1.00 18.700          H  
ATOM   7677 3HG2 VAL A 505      60.849  -3.709  -9.919  1.00 18.700          H  
ATOM   7678  N   VAL A 506      63.226  -0.228 -12.019  1.00 10.920          N  
ATOM   7679  CA  VAL A 506      63.979   0.954 -12.411  1.00 10.820          C  
ATOM   7680  C   VAL A 506      63.328   1.693 -13.580  1.00 10.950          C  
ATOM   7681  O   VAL A 506      63.184   2.927 -13.543  1.00 10.890          O  
ATOM   7682  CB  VAL A 506      65.395   0.555 -12.803  1.00 15.190          C  
ATOM   7683  CG1 VAL A 506      66.165   1.725 -13.369  1.00 15.190          C  
ATOM   7684  CG2 VAL A 506      66.056   0.041 -11.652  1.00 15.190          C  
ATOM   7685  H   VAL A 506      63.655  -1.160 -12.016  1.00 13.100          H  
ATOM   7686  HA  VAL A 506      64.027   1.626 -11.554  1.00 12.980          H  
ATOM   7687  HB  VAL A 506      65.356  -0.212 -13.581  1.00 18.230          H  
ATOM   7688 1HG1 VAL A 506      67.160   1.379 -13.619  1.00 18.230          H  
ATOM   7689 2HG1 VAL A 506      65.671   2.095 -14.251  1.00 18.230          H  
ATOM   7690 3HG1 VAL A 506      66.240   2.522 -12.627  1.00 18.230          H  
ATOM   7691 1HG2 VAL A 506      67.032  -0.223 -11.970  1.00 18.230          H  
ATOM   7692 2HG2 VAL A 506      66.099   0.812 -10.888  1.00 18.230          H  
ATOM   7693 3HG2 VAL A 506      65.539  -0.832 -11.261  1.00 18.230          H  
ATOM   7694  N   ASN A 507      62.888   0.948 -14.596  1.00 11.140          N  
ATOM   7695  CA  ASN A 507      62.241   1.552 -15.750  1.00 11.240          C  
ATOM   7696  C   ASN A 507      60.940   2.289 -15.400  1.00 11.870          C  
ATOM   7697  O   ASN A 507      60.543   3.197 -16.131  1.00 11.730          O  
ATOM   7698  CB  ASN A 507      62.010   0.519 -16.832  1.00 15.700          C  
ATOM   7699  CG  ASN A 507      63.296   0.134 -17.577  1.00 15.700          C  
ATOM   7700  OD1 ASN A 507      64.299   0.876 -17.586  1.00 15.700          O  
ATOM   7701  ND2 ASN A 507      63.264  -1.016 -18.209  1.00 15.700          N  
ATOM   7702  H   ASN A 507      63.047  -0.067 -14.597  1.00 13.370          H  
ATOM   7703  HA  ASN A 507      62.920   2.295 -16.155  1.00 13.490          H  
ATOM   7704 1HB  ASN A 507      61.588  -0.380 -16.374  1.00 18.840          H  
ATOM   7705 2HB  ASN A 507      61.280   0.896 -17.544  1.00 18.840          H  
ATOM   7706 1HD2 ASN A 507      64.058  -1.342 -18.717  1.00 18.840          H  
ATOM   7707 2HD2 ASN A 507      62.440  -1.580 -18.172  1.00 18.840          H  
ATOM   7708  N   ASP A 508      60.247   1.889 -14.323  1.00 12.650          N  
ATOM   7709  CA  ASP A 508      59.037   2.590 -13.883  1.00 13.430          C  
ATOM   7710  C   ASP A 508      59.260   3.634 -12.745  1.00 13.510          C  
ATOM   7711  O   ASP A 508      58.465   4.573 -12.594  1.00 14.240          O  
ATOM   7712  CB  ASP A 508      57.965   1.594 -13.447  1.00 18.490          C  
ATOM   7713  CG  ASP A 508      57.428   0.708 -14.596  1.00 18.490          C  
ATOM   7714  OD1 ASP A 508      57.057   1.242 -15.616  1.00 18.490          O  
ATOM   7715  OD2 ASP A 508      57.362  -0.485 -14.429  1.00 18.490          O  
ATOM   7716  H   ASP A 508      60.541   1.041 -13.818  1.00 15.180          H  
ATOM   7717  HA  ASP A 508      58.644   3.125 -14.745  1.00 16.120          H  
ATOM   7718 1HB  ASP A 508      58.387   0.938 -12.671  1.00 22.190          H  
ATOM   7719 2HB  ASP A 508      57.137   2.139 -13.004  1.00 22.190          H  
ATOM   7720  N   GLU A 509      60.294   3.426 -11.910  1.00 12.880          N  
ATOM   7721  CA  GLU A 509      60.632   4.232 -10.714  1.00 13.050          C  
ATOM   7722  C   GLU A 509      61.667   5.382 -10.875  1.00 12.310          C  
ATOM   7723  O   GLU A 509      61.580   6.389 -10.170  1.00 12.740          O  
ATOM   7724  CB  GLU A 509      61.141   3.274  -9.622  1.00 18.200          C  
ATOM   7725  CG  GLU A 509      61.490   3.854  -8.225  1.00 18.200          C  
ATOM   7726  CD  GLU A 509      60.323   4.395  -7.390  1.00 18.200          C  
ATOM   7727  OE1 GLU A 509      59.172   4.246  -7.757  1.00 18.200          O  
ATOM   7728  OE2 GLU A 509      60.602   4.950  -6.358  1.00 18.200          O  
ATOM   7729  H   GLU A 509      60.870   2.605 -12.078  1.00 15.460          H  
ATOM   7730  HA  GLU A 509      59.704   4.682 -10.360  1.00 15.660          H  
ATOM   7731 1HB  GLU A 509      60.414   2.480  -9.481  1.00 21.840          H  
ATOM   7732 2HB  GLU A 509      62.055   2.805  -9.982  1.00 21.840          H  
ATOM   7733 1HG  GLU A 509      61.963   3.056  -7.655  1.00 21.840          H  
ATOM   7734 2HG  GLU A 509      62.230   4.641  -8.347  1.00 21.840          H  
ATOM   7735  N   SER A 510      62.676   5.217 -11.740  1.00 11.300          N  
ATOM   7736  CA  SER A 510      63.802   6.169 -11.859  1.00 10.600          C  
ATOM   7737  C   SER A 510      63.436   7.596 -12.331  1.00 10.660          C  
ATOM   7738  O   SER A 510      62.333   7.874 -12.813  1.00 10.940          O  
ATOM   7739  CB  SER A 510      64.874   5.562 -12.742  1.00 15.120          C  
ATOM   7740  OG  SER A 510      64.425   5.410 -14.045  1.00 15.120          O  
ATOM   7741  H   SER A 510      62.705   4.374 -12.310  1.00 13.560          H  
ATOM   7742  HA  SER A 510      64.241   6.269 -10.866  1.00 12.720          H  
ATOM   7743 1HB  SER A 510      65.751   6.190 -12.733  1.00 18.140          H  
ATOM   7744 2HB  SER A 510      65.168   4.596 -12.343  1.00 18.140          H  
ATOM   7745  HG  SER A 510      63.876   4.593 -14.031  1.00 18.140          H  
ATOM   7746  N   SER A 511      64.385   8.534 -12.174  1.00 10.500          N  
ATOM   7747  CA  SER A 511      64.170   9.954 -12.469  1.00 10.570          C  
ATOM   7748  C   SER A 511      63.913  10.299 -13.929  1.00  9.780          C  
ATOM   7749  O   SER A 511      63.426  11.393 -14.221  1.00  9.830          O  
ATOM   7750  CB  SER A 511      65.356  10.774 -11.985  1.00 14.770          C  
ATOM   7751  OG  SER A 511      65.470  10.728 -10.582  1.00 14.770          O  
ATOM   7752  H   SER A 511      65.315   8.282 -11.831  1.00 12.600          H  
ATOM   7753  HA  SER A 511      63.296  10.271 -11.899  1.00 12.680          H  
ATOM   7754 1HB  SER A 511      66.267  10.414 -12.446  1.00 17.720          H  
ATOM   7755 2HB  SER A 511      65.226  11.805 -12.303  1.00 17.720          H  
ATOM   7756  HG  SER A 511      66.253  11.242 -10.366  1.00 17.720          H  
ATOM   7757  N   LEU A 512      64.267   9.404 -14.846  1.00  9.150          N  
ATOM   7758  CA  LEU A 512      64.077   9.656 -16.275  1.00  8.590          C  
ATOM   7759  C   LEU A 512      62.815   9.012 -16.806  1.00  8.660          C  
ATOM   7760  O   LEU A 512      62.593   8.982 -18.018  1.00  8.220          O  
ATOM   7761  CB  LEU A 512      65.250   9.148 -17.112  1.00 12.250          C  
ATOM   7762  CG  LEU A 512      66.628   9.742 -16.842  1.00 12.250          C  
ATOM   7763  CD1 LEU A 512      67.623   9.055 -17.782  1.00 12.250          C  
ATOM   7764  CD2 LEU A 512      66.635  11.253 -17.045  1.00 12.250          C  
ATOM   7765  H   LEU A 512      64.641   8.524 -14.517  1.00 10.980          H  
ATOM   7766  HA  LEU A 512      63.968  10.725 -16.427  1.00 10.310          H  
ATOM   7767 1HB  LEU A 512      65.326   8.087 -16.958  1.00 14.700          H  
ATOM   7768 2HB  LEU A 512      65.018   9.322 -18.163  1.00 14.700          H  
ATOM   7769  HG  LEU A 512      66.907   9.533 -15.823  1.00 14.700          H  
ATOM   7770 1HD1 LEU A 512      68.626   9.438 -17.613  1.00 14.700          H  
ATOM   7771 2HD1 LEU A 512      67.616   7.989 -17.617  1.00 14.700          H  
ATOM   7772 3HD1 LEU A 512      67.338   9.258 -18.814  1.00 14.700          H  
ATOM   7773 1HD2 LEU A 512      67.637  11.638 -16.849  1.00 14.700          H  
ATOM   7774 2HD2 LEU A 512      66.354  11.487 -18.072  1.00 14.700          H  
ATOM   7775 3HD2 LEU A 512      65.939  11.732 -16.362  1.00 14.700          H  
ATOM   7776  N   VAL A 513      61.998   8.480 -15.919  1.00  9.380          N  
ATOM   7777  CA  VAL A 513      60.783   7.836 -16.342  1.00  9.790          C  
ATOM   7778  C   VAL A 513      59.717   8.885 -16.611  1.00 11.120          C  
ATOM   7779  O   VAL A 513      59.504   9.793 -15.805  1.00 12.010          O  
ATOM   7780  CB  VAL A 513      60.315   6.866 -15.267  1.00 13.540          C  
ATOM   7781  CG1 VAL A 513      59.021   6.229 -15.673  1.00 13.540          C  
ATOM   7782  CG2 VAL A 513      61.393   5.848 -15.041  1.00 13.540          C  
ATOM   7783  H   VAL A 513      62.212   8.519 -14.917  1.00 11.260          H  
ATOM   7784  HA  VAL A 513      60.979   7.282 -17.261  1.00 11.750          H  
ATOM   7785  HB  VAL A 513      60.141   7.410 -14.336  1.00 16.250          H  
ATOM   7786 1HG1 VAL A 513      58.728   5.559 -14.899  1.00 16.250          H  
ATOM   7787 2HG1 VAL A 513      58.250   6.975 -15.812  1.00 16.250          H  
ATOM   7788 3HG1 VAL A 513      59.156   5.669 -16.596  1.00 16.250          H  
ATOM   7789 1HG2 VAL A 513      61.097   5.156 -14.267  1.00 16.250          H  
ATOM   7790 2HG2 VAL A 513      61.570   5.321 -15.945  1.00 16.250          H  
ATOM   7791 3HG2 VAL A 513      62.288   6.343 -14.748  1.00 16.250          H  
ATOM   7792  N   ARG A 514      59.071   8.793 -17.767  1.00 11.310          N  
ATOM   7793  CA  ARG A 514      58.041   9.752 -18.111  1.00 12.540          C  
ATOM   7794  C   ARG A 514      56.763   9.037 -18.525  1.00 13.150          C  
ATOM   7795  O   ARG A 514      56.513   8.799 -19.705  1.00 12.880          O  
ATOM   7796  CB  ARG A 514      58.526  10.643 -19.234  1.00 17.060          C  
ATOM   7797  CG  ARG A 514      59.734  11.508 -18.897  1.00 17.060          C  
ATOM   7798  CD  ARG A 514      59.418  12.593 -17.951  1.00 17.060          C  
ATOM   7799  NE  ARG A 514      60.573  13.412 -17.708  1.00 17.060          N  
ATOM   7800  CZ  ARG A 514      61.508  13.173 -16.760  1.00 17.060          C  
ATOM   7801  NH1 ARG A 514      61.425  12.127 -15.953  1.00 17.060          N  
ATOM   7802  NH2 ARG A 514      62.532  14.007 -16.640  1.00 17.060          N  
ATOM   7803  H   ARG A 514      59.298   8.040 -18.402  1.00 13.570          H  
ATOM   7804  HA  ARG A 514      57.813  10.359 -17.239  1.00 15.050          H  
ATOM   7805 1HB  ARG A 514      58.761  10.052 -20.116  1.00 20.480          H  
ATOM   7806 2HB  ARG A 514      57.727  11.313 -19.490  1.00 20.480          H  
ATOM   7807 1HG  ARG A 514      60.518  10.893 -18.466  1.00 20.480          H  
ATOM   7808 2HG  ARG A 514      60.113  11.958 -19.798  1.00 20.480          H  
ATOM   7809 1HD  ARG A 514      58.638  13.222 -18.373  1.00 20.480          H  
ATOM   7810 2HD  ARG A 514      59.079  12.196 -17.005  1.00 20.480          H  
ATOM   7811  HE  ARG A 514      60.694  14.227 -18.295  1.00 20.480          H  
ATOM   7812 1HH1 ARG A 514      60.653  11.444 -16.005  1.00 20.480          H  
ATOM   7813 2HH1 ARG A 514      62.153  11.967 -15.252  1.00 20.480          H  
ATOM   7814 1HH2 ARG A 514      62.605  14.808 -17.250  1.00 20.480          H  
ATOM   7815 2HH2 ARG A 514      63.242  13.846 -15.934  1.00 20.480          H  
ATOM   7816  N   HIS A 515      55.913   8.764 -17.543  1.00 14.110          N  
ATOM   7817  CA  HIS A 515      54.705   7.965 -17.743  1.00 14.910          C  
ATOM   7818  C   HIS A 515      53.645   8.690 -18.552  1.00 16.070          C  
ATOM   7819  O   HIS A 515      52.799   8.070 -19.194  1.00 16.620          O  
ATOM   7820  CB  HIS A 515      54.109   7.572 -16.392  1.00 20.550          C  
ATOM   7821  CG  HIS A 515      54.904   6.548 -15.644  1.00 20.550          C  
ATOM   7822  ND1 HIS A 515      54.951   5.233 -16.031  1.00 20.550          N  
ATOM   7823  CD2 HIS A 515      55.675   6.639 -14.533  1.00 20.550          C  
ATOM   7824  CE1 HIS A 515      55.725   4.554 -15.203  1.00 20.550          C  
ATOM   7825  NE2 HIS A 515      56.176   5.382 -14.285  1.00 20.550          N  
ATOM   7826  H   HIS A 515      56.163   9.040 -16.603  1.00 16.930          H  
ATOM   7827  HA  HIS A 515      54.962   7.052 -18.280  1.00 17.890          H  
ATOM   7828 1HB  HIS A 515      54.005   8.456 -15.764  1.00 24.660          H  
ATOM   7829 2HB  HIS A 515      53.107   7.176 -16.553  1.00 24.660          H  
ATOM   7830  HD2 HIS A 515      55.876   7.538 -13.950  1.00 24.660          H  
ATOM   7831  HE1 HIS A 515      55.956   3.488 -15.275  1.00 24.660          H  
ATOM   7832  HE2 HIS A 515      56.828   5.128 -13.518  1.00 24.660          H  
ATOM   7833  N   ARG A 516      53.689  10.014 -18.531  1.00 16.490          N  
ATOM   7834  CA  ARG A 516      52.702  10.799 -19.244  1.00 17.620          C  
ATOM   7835  C   ARG A 516      53.124  11.136 -20.675  1.00 18.140          C  
ATOM   7836  O   ARG A 516      52.411  11.867 -21.365  1.00 19.020          O  
ATOM   7837  CB  ARG A 516      52.412  12.077 -18.474  1.00 24.220          C  
ATOM   7838  CG  ARG A 516      51.712  11.844 -17.129  1.00 24.220          C  
ATOM   7839  CD  ARG A 516      51.463  13.114 -16.393  1.00 24.220          C  
ATOM   7840  NE  ARG A 516      50.855  12.873 -15.075  1.00 24.220          N  
ATOM   7841  CZ  ARG A 516      49.530  12.739 -14.820  1.00 24.220          C  
ATOM   7842  NH1 ARG A 516      48.640  12.820 -15.792  1.00 24.220          N  
ATOM   7843  NH2 ARG A 516      49.126  12.524 -13.576  1.00 24.220          N  
ATOM   7844  H   ARG A 516      54.394  10.487 -17.986  1.00 19.790          H  
ATOM   7845  HA  ARG A 516      51.781  10.218 -19.289  1.00 21.140          H  
ATOM   7846 1HB  ARG A 516      53.343  12.608 -18.286  1.00 29.060          H  
ATOM   7847 2HB  ARG A 516      51.775  12.728 -19.073  1.00 29.060          H  
ATOM   7848 1HG  ARG A 516      50.758  11.349 -17.306  1.00 29.060          H  
ATOM   7849 2HG  ARG A 516      52.333  11.202 -16.504  1.00 29.060          H  
ATOM   7850 1HD  ARG A 516      52.415  13.623 -16.235  1.00 29.060          H  
ATOM   7851 2HD  ARG A 516      50.808  13.760 -16.972  1.00 29.060          H  
ATOM   7852  HE  ARG A 516      51.487  12.800 -14.286  1.00 29.060          H  
ATOM   7853 1HH1 ARG A 516      48.936  12.983 -16.742  1.00 29.060          H  
ATOM   7854 2HH1 ARG A 516      47.655  12.720 -15.587  1.00 29.060          H  
ATOM   7855 1HH2 ARG A 516      49.804  12.460 -12.824  1.00 29.060          H  
ATOM   7856 2HH2 ARG A 516      48.142  12.425 -13.368  1.00 29.060          H  
ATOM   7857  N   TRP A 517      54.295  10.663 -21.110  1.00 17.640          N  
ATOM   7858  CA  TRP A 517      54.753  10.964 -22.459  1.00 18.160          C  
ATOM   7859  C   TRP A 517      54.274   9.928 -23.460  1.00 18.130          C  
ATOM   7860  O   TRP A 517      54.096   8.754 -23.128  1.00 18.400          O  
ATOM   7861  CB  TRP A 517      56.269  11.104 -22.520  1.00 25.220          C  
ATOM   7862  CG  TRP A 517      56.800  12.357 -21.866  1.00 25.220          C  
ATOM   7863  CD1 TRP A 517      56.120  13.253 -21.081  1.00 25.220          C  
ATOM   7864  CD2 TRP A 517      58.149  12.860 -21.958  1.00 25.220          C  
ATOM   7865  NE1 TRP A 517      56.955  14.256 -20.683  1.00 25.220          N  
ATOM   7866  CE2 TRP A 517      58.199  14.037 -21.209  1.00 25.220          C  
ATOM   7867  CE3 TRP A 517      59.304  12.411 -22.605  1.00 25.220          C  
ATOM   7868  CZ2 TRP A 517      59.361  14.778 -21.085  1.00 25.220          C  
ATOM   7869  CZ3 TRP A 517      60.469  13.154 -22.481  1.00 25.220          C  
ATOM   7870  CH2 TRP A 517      60.496  14.307 -21.739  1.00 25.220          C  
ATOM   7871  H   TRP A 517      54.859  10.040 -20.523  1.00 21.170          H  
ATOM   7872  HA  TRP A 517      54.329  11.921 -22.759  1.00 21.790          H  
ATOM   7873 1HB  TRP A 517      56.725  10.244 -22.026  1.00 30.260          H  
ATOM   7874 2HB  TRP A 517      56.591  11.091 -23.561  1.00 30.260          H  
ATOM   7875  HD1 TRP A 517      55.073  13.192 -20.807  1.00 30.260          H  
ATOM   7876  HE1 TRP A 517      56.695  15.039 -20.099  1.00 30.260          H  
ATOM   7877  HE3 TRP A 517      59.290  11.496 -23.194  1.00 30.260          H  
ATOM   7878  HZ2 TRP A 517      59.401  15.697 -20.503  1.00 30.260          H  
ATOM   7879  HZ3 TRP A 517      61.365  12.798 -22.988  1.00 30.260          H  
ATOM   7880  HH2 TRP A 517      61.427  14.866 -21.664  1.00 30.260          H  
ATOM   7881  N   LYS A 518      54.069  10.372 -24.694  1.00 17.790          N  
ATOM   7882  CA  LYS A 518      53.645   9.490 -25.768  1.00 17.720          C  
ATOM   7883  C   LYS A 518      54.671   9.497 -26.893  1.00 16.990          C  
ATOM   7884  O   LYS A 518      54.325   9.270 -28.051  1.00 17.480          O  
ATOM   7885  OXT LYS A 518      55.806   9.919 -26.669  1.00 26.580          O  
ATOM   7886  CB  LYS A 518      52.280   9.932 -26.306  1.00 23.960          C  
ATOM   7887  CG  LYS A 518      51.150  10.011 -25.253  1.00 23.960          C  
ATOM   7888  CD  LYS A 518      50.750   8.641 -24.702  1.00 23.960          C  
ATOM   7889  CE  LYS A 518      49.567   8.755 -23.747  1.00 23.960          C  
ATOM   7890  NZ  LYS A 518      49.192   7.432 -23.153  1.00 23.960          N  
ATOM   7891  H   LYS A 518      54.223  11.349 -24.894  1.00 21.350          H  
ATOM   7892  HA  LYS A 518      53.579   8.471 -25.390  1.00 21.260          H  
ATOM   7893 1HB  LYS A 518      52.374  10.915 -26.766  1.00 28.760          H  
ATOM   7894 2HB  LYS A 518      51.959   9.240 -27.084  1.00 28.760          H  
ATOM   7895 1HG  LYS A 518      51.477  10.638 -24.421  1.00 28.760          H  
ATOM   7896 2HG  LYS A 518      50.277  10.476 -25.705  1.00 28.760          H  
ATOM   7897 1HD  LYS A 518      50.492   7.973 -25.524  1.00 28.760          H  
ATOM   7898 2HD  LYS A 518      51.589   8.211 -24.152  1.00 28.760          H  
ATOM   7899 1HE  LYS A 518      49.830   9.442 -22.941  1.00 28.760          H  
ATOM   7900 2HE  LYS A 518      48.710   9.154 -24.287  1.00 28.760          H  
ATOM   7901 1HZ  LYS A 518      48.408   7.554 -22.526  1.00 28.760          H  
ATOM   7902 2HZ  LYS A 518      48.936   6.788 -23.888  1.00 28.760          H  
ATOM   7903 3HZ  LYS A 518      49.981   7.059 -22.635  1.00 28.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2964.19 351.403 1889.44 -165.495 55.7039 102.054 1064.89 -1115.68 -4.10561 -27.315 -915.965 -132.284 -168.893 -196.704 -107.833 -43.5163 -2.62984 81.749 20.5338 30.7156 215.45 365.98 -130.881 109.904 -13.3197 73.8419 431.681 -1195.46
MET:NtermProteinFull_1 -2.86848 0.31406 1.09966 -0.30243 0.08358 0.02196 1.18235 -1.08394 -0.04194 -0.15275 -1.03245 1.37477 0 0 0 0 0 0.00822 0.36745 0.06901 1.0811 0 0 0 0.60916 0 0.27843 1.00777
GLY_2 -4.35661 1.01027 3.89663 -4e-05 0 0 1.85353 -2.26614 -0.00387 -0.01453 -1.26553 -0.39075 0 0 0 0 0 0.01345 -0.15967 0 0 0 0.41894 0 0.83697 0.10163 0.83726 0.51153
ALA_3 -3.44406 0.46513 2.624 -0.02214 0 0 0.99458 -1.79462 -0.04194 -0.15275 -0.31392 -0.38684 0 0 0 0 0 0.00576 -0.07645 0 0 0 -0.40618 0 1.8394 -0.17766 0.73533 -0.15237
LEU_4 -8.32787 1.11317 3.28241 -0.6564 0.1895 0.23123 2.54266 -3.04599 -0.00207 -0.01849 -1.37904 0.13737 0 0 0 0 0 0.00837 -0.04115 0.04279 0.80759 0 -0.24543 0 0.18072 -0.15964 0.50751 -4.83276
ALA_5 -5.14468 0.38668 3.54391 -0.02107 0 0 1.85391 -2.44898 -0 -0 -0.79917 -0.36273 0 0 0 0 0 0.00667 0.03822 0 0 0 -0.248 0 1.8394 -0.05165 0.44614 -0.96134
ARG_6 -6.98383 0.50373 7.00397 -0.79506 0.12354 0.51943 2.56609 -3.41132 -0.01508 -0.12715 -1.68397 0.39246 0 0 0 0 0 0.01005 -0.00231 0.01658 1.46595 0 -0.06619 0 -1.2888 -0.32626 0.30938 -1.7888
ALA_7 -6.27041 1.19033 3.7398 -0.02054 0 0 2.92783 -2.67027 -0.00303 -0.01122 -1.78182 -0.32309 0 0 0 0 0 0.00533 -0.01755 0 0 0 -0.17014 0 1.8394 -0.2762 0.48923 -1.35234
LEU_8 -8.45884 1.2398 3.59927 -0.50367 0.30312 0.11865 2.60737 -2.70705 -0 -0 -2.1327 0.28596 0 0 0 0 0 0.00196 0.05758 0.0193 0.27047 0 -0.30064 0 0.18072 -0.31802 0.55851 -5.17819
LEU_9 -6.62348 0.5906 3.28312 -0.5038 0.23701 0.13728 1.81926 -2.41213 -0.00479 -0.02966 -1.18725 0.20599 0 0 0 0 0 0.022 -0.08718 0.06356 0.29103 0 -0.16663 0 0.18072 -0.36176 0.62163 -3.92448
LEU_10 -6.53016 1.18688 4.55816 -0.68532 0.25683 0.2557 3.23402 -2.67715 -0 -0 -3.29642 0.21631 0 0 0 0 0 0.01492 -0.01015 0.00719 0.66971 0 -0.16128 0 0.18072 1.82495 1.90477 0.94968
PRO_11 -8.75796 2.45106 5.2098 -0.09718 0.00155 0.05953 2.35816 -2.48664 -0.00301 -0.00883 -1.48569 0.81785 0 0 0 0 0 0.00702 0.0795 0.01345 0.52388 0 -0.18844 0 -2.4119 1.74116 2.29278 0.1161
LEU_12 -7.37651 0.78047 4.30797 -0.68247 0.20406 0.27233 2.56692 -2.75517 -0 -0 -3.22115 0.00839 0 0 0 0 0 0.00854 0.02539 0.01586 0.71189 0 -0.11594 0 0.18072 -0.13526 1.02982 -4.17416
LEU_13 -7.06878 1.05112 3.81998 -0.47458 0.22447 0.10512 2.48879 -2.68684 -0.00273 -0.01117 -1.64126 0.07421 0 0 0 0 0 0.03356 -0.03748 0.01448 2.59355 0 -0.23238 0 0.18072 0.31268 0.53707 -0.71946
ALA_14 -5.38875 0.66785 2.07284 -0.02409 7e-05 0 1.38406 -2.07226 -0.01959 -0.0765 -0.33805 -0.36584 0 0 0 0 0 0.03841 -0.05793 0 0 0 -0.2599 0 1.8394 -0.19106 0.53653 -2.25482
GLN_15 -5.11974 0.65064 3.57973 -0.26022 0.04464 0.22256 1.51704 -1.93087 -0 -0 -1.37537 -0.76844 0 0 0 0 0 0.06258 -0.06167 0.03133 0 2.81324 -0.05965 0 -0.18838 -0.5495 0.50467 -0.88742
TRP_16 -8.70366 1.19296 3.51984 -1.35044 0.69252 0.88039 2.04485 -2.80372 -0 -0 -0.52287 -0.57053 0 0 0 0 0 0.0872 -0.07004 0.04489 0 3.39504 0.28271 0 1.6906 0.68733 0.78039 1.27745
LEU_17 -9.95436 1.66852 3.72645 -0.51596 0.30503 0.1053 2.7986 -3.06178 -0.00301 -0.00883 -1.86593 0.10808 0 0 0 0 0 0.00791 0.13392 0.0246 2.92957 0 -0.23833 0 0.18072 1.06293 0.95552 -1.64104
LEU_18 -8.84904 0.98877 4.17226 -0.47862 0.23641 0.08847 2.71101 -2.82019 -0 -0 -1.9342 0.22464 0 0 0 0 0 0.00982 0.32568 0.15432 0.01884 0 0.98335 0 0.18072 5.74593 1.16155 2.91973
ARG_19 -8.34188 1.3125 6.61199 -0.9264 0.59506 0.82618 2.32453 -2.77503 -0.01335 -0.04862 -0.83166 -0.26606 0 0 0 -0.74692 0 0.02399 -0.0513 0.07647 3.21531 0 -0.11198 0 -1.2888 5.52708 1.18018 6.2913
ALA_20 -5.65317 0.54553 3.09875 -0.0217 0 0 2.14597 -2.18273 -0 -0 -1.1974 -0.33898 0 0 0 0 0 0.01649 -0.00124 0 0 0 -0.06692 0 1.8394 -0.04153 0.75542 -1.10211
ALA_21 -5.75154 1.54405 3.67878 -0.02189 0 0 2.96302 -2.62185 -0 -0 -2.62096 -0.3751 0 0 0 0 0 0.00173 0.48971 0 0 0 -0.06001 0 1.8394 0.88512 1.77866 1.72912
PRO_22 -7.38098 1.31005 3.67785 -0.06635 0 0.04186 1.05603 -1.76174 -0.0121 -0.05485 -0.61254 0.59565 0 0 0 0 0 0.00879 -0.12689 0.20068 0.19785 0 -0.37385 0 -2.4119 0.97864 1.8795 -2.8543
GLU_23 -5.3767 0.48815 5.83836 -0.21309 0.02907 0.28834 1.94004 -2.47337 -0.00289 -0.04886 -2.05993 -0.56339 0 0 0 -0.74692 0 0.00839 0.08413 0.09578 0 2.96326 -0.21305 0 -2.7348 -0.05524 0.59845 -2.15428
LEU_24 -4.97171 0.5751 3.62163 -0.46656 0.15649 0.11269 2.57487 -2.0356 -0 -0 -2.39843 0.15716 0 0 0 0 0 0.0108 -0.02003 0.18011 0.22973 0 -0.24766 0 0.18072 -0.24643 0.54101 -2.04611
ALA_25 -5.90552 1.1045 4.38462 -0.02408 8e-05 0 3.63572 -2.85208 -0 -0 -3.2233 -0.36069 0 0 0 0 0 0.00415 0.09477 0 0 0 -0.41298 0 1.8394 0.51023 1.80041 0.59524
PRO_26 -4.57472 0.994 2.55863 -0.08111 4e-05 0.04866 1.37426 -1.34925 -0 -0 0.31187 0.60779 0 0 0 0 0 0.01089 -0.14464 0.0034 0.47315 0 -0.4606 0 -2.4119 0.41553 1.8228 -0.40121
ALA_27 -2.64683 0.81125 2.51031 -0.0181 0 0 1.50094 -1.40399 -0 -0 -0.50886 -0.33709 0 0 0 0 0 0.00371 0.65971 0 0 0 0.27139 0 1.8394 0.90997 1.9183 5.51011
PRO_28 -4.29844 0.98434 2.07 -0.10504 0.0037 0.06529 0.7576 -1.11633 -0 -0 -0.10787 0.71015 0 0 0 0 0 0.00511 -0.03435 0.00905 0.22315 0 0.24667 0 -2.4119 1.2889 1.80866 0.09868
PHE_29 -4.35059 0.50141 2.82767 -0.65145 0.05678 0.4037 2.21615 -1.82743 -0 -0 -0.57026 -0.2854 0 0 0 0 0 0.00894 -0.07251 0.00618 0 1.91936 0.41068 0 1.0402 0.43671 0.45947 2.5296
THR_30 -3.68121 0.3182 2.3307 -0.2146 0.19272 0.101 1.37108 -1.43815 -0 -0 -0.50382 -1.57518 0 0 0 0 0 0.00629 -0.00445 0.08889 0.04147 0 0.18881 2.28904 -1.0874 0.68774 0.34993 -0.53894
LEU_31 -8.79875 1.48358 2.61753 -0.57832 0.25962 0.16328 2.30154 -2.0641 -0.00282 -0.02579 -1.13413 0.20377 0 0 0 0 0 0.00747 -0.02141 0.32238 0.7371 0 -0.16468 0 0.18072 1.64584 1.36584 -1.50134
PRO_32 -4.38127 0.43765 2.42346 -0.06646 0 0.04156 1.40278 -1.245 -0 -0 -1.23706 0.61295 0 0 0 0 0 0.00676 -0.105 0.02342 0.15545 0 -0.4334 0 -2.4119 1.41059 1.36686 -1.99861
LEU_33 -6.65394 0.80889 2.60962 -0.66999 0.17093 0.23253 2.14831 -2.11168 -0 -0 -0.42401 0.11531 0 0 0 0 0 0.01641 0.00829 0.05586 0.92038 0 -0.23807 0 0.18072 0.07214 0.60394 -2.15435
ARG_34 -5.9992 0.40262 5.09736 -0.44616 0.08395 0.23527 2.51158 -2.63822 -0.0121 -0.05485 -1.66463 0.23997 0 0 0 0 0 0.02274 -0.01569 0.35179 2.01115 0 -0.14784 0 -1.2888 -0.17765 0.53157 -0.95713
VAL_35 -5.64445 0.27309 4.6953 -0.3031 0.19584 0.0684 2.96641 -2.75739 -4e-05 -0.00066 -2.62717 -0.11581 0 0 0 0 0 0.01075 -0.06565 2e-05 0.02776 0 -0.37444 0 1.9342 -0.03913 0.26052 -1.49554
ALA_36 -6.37204 0.43102 4.11431 -0.02253 0 0 2.92644 -2.93526 -0.00324 -0.0279 -2.13228 -0.36793 0 0 0 0 0 0.00133 -0.00345 0 0 0 -0.251 0 1.8394 -0.17667 0.38263 -2.59717
ALA_37 -4.73843 0.47832 3.1429 -0.02047 0 0 1.91338 -2.37208 -0 -0 -0.89599 -0.33199 0 0 0 0 0 0.0023 -0.00556 0 0 0 0.0193 0 1.8394 -0.18015 0.38238 -0.76668
ALA_38 -2.74857 0.14012 2.46174 -0.02352 0 0 1.5877 -1.60422 -0 -0 -1.22927 -0.35067 0 0 0 0 0 0.00466 -0.06617 0 0 0 -0.34541 0 1.8394 -0.29109 0.30345 -0.32185
THR_39 -4.24457 0.4291 4.49733 -0.13414 0.06842 0.07386 2.03222 -2.19481 -0.00682 -0.09335 -2.34394 -0.0438 0 0 0 0 0 0.00487 -0.05887 0.0112 0.01455 0 -0.34134 4.13677 -1.0874 -0.52412 0.38644 0.58161
ASN_40 -3.74537 0.30043 3.28211 -0.19154 0.02939 0.32289 1.85903 -1.91522 -0 -0 -1.8209 -1.00178 0 0 0 0 0 0.00669 -0.02056 0.04015 0 1.85748 -1.00731 0 -0.93687 -0.6685 0.46129 -3.14861
ARG_41 -6.65755 1.16297 4.5869 -0.65718 0.10329 0.46311 2.47148 -2.59739 -0.00644 -0.0919 -2.18532 0.15519 0 0 0 0 0 0.00561 0.00031 0.15664 2.169 0 0.05533 0 -1.2888 -0.19766 0.54387 -1.80853
VAL_42 -6.09509 0.81999 1.88765 -0.31065 0.23585 0.07078 2.04404 -2.11095 -0 -0 -1.13921 -0.09392 0 0 0 0 0 0.00302 -0.03601 0.00174 0.21389 0 -0.08485 0 1.9342 0.23933 0.64875 -1.77146
VAL_43 -3.58174 0.38939 1.93053 -0.29545 0.20414 0.05347 0.59048 -1.37916 -0 -0 0.25784 0.39593 0 0 0 0 0 0.00176 -0.08131 2e-05 0.46072 0 0.50106 0 1.9342 -0.13003 0.74985 2.0017
ALA_44 -3.49236 0.91931 2.50454 -0.01845 0 0 1.16235 -1.63692 -0 -0 0.0296 -0.33771 0 0 0 0 0 0.00172 0.44179 0 0 0 0.39364 0 1.8394 1.95964 1.81466 5.58121
PRO_45 -7.02982 2.61247 2.83957 -0.07726 0.00027 0.04665 0.91584 -1.33035 -0 -0 -0.47453 0.72702 0 0 0 0 0 0.00627 -0.13047 0.00059 0.2044 0 0.31407 0 -2.4119 2.05472 1.97484 0.24238
THR_46 -5.75454 1.19987 4.29391 -0.24035 0.38426 0.1033 2.53906 -2.50253 -0 -0 0.1179 -1.39899 0 0 -0.89156 0 0 0.00151 0.38545 0.0878 0.61619 0 0.04215 2.29269 -1.0874 0.14799 1.45103 1.78773
PRO_47 -3.4012 0.46369 2.01071 -0.07339 0 0.04518 0.57446 -0.73095 -0 -0 0.25897 0.58806 0 0 0 0 0 0.00169 -0.17518 0.01587 0.43654 0 -0.5667 0 -2.4119 -0.02238 1.0233 -1.96323
GLY_48 -2.71514 0.61808 3.57333 -0.00057 0 0 2.22735 -1.66391 -0 -0 -1.76705 -0.22056 0 0 -0.89156 0 0 0.01056 -0.09142 0 0 0 -1.53748 0 0.83697 0.14735 0.57423 -0.89982
PRO_49 -1.04255 0.26861 1.00832 -0.06942 0 0.0429 0.35693 -0.4537 -0 -0 0.7351 0.60215 0 0 0 0 0 0.00251 -0.19838 0.00669 0.20476 0 -0.60105 0 -2.4119 0.42016 0.6551 -0.47376
GLY_50 -1.39357 0.19437 1.56801 -6e-05 0 0 0.52204 -0.71681 -0 -0 -0.35261 -0.38754 0 0 0 0 0 0.00244 -0.08652 0 0 0 0.16458 0 0.83697 0.20313 0.37272 0.92715
THR_51 -4.91833 0.66109 3.77273 -0.17535 0.07551 0.06478 1.96068 -1.85338 -0 -0 -2.01762 0.1955 0 0 0 0 0 0.00103 0.01405 0.0001 0.03574 0 0.05918 2.28886 -1.0874 -0.03478 0.99054 0.03291
PRO_52 -4.54876 0.69326 3.96654 -0.1292 0.00414 0.09577 2.36317 -1.71887 -0.00274 -0.0233 -2.09543 0.19402 0 0 0 0 0 0.00166 -0.09255 0.03974 0.15296 0 -0.98485 0 -2.4119 -0.53218 1.10584 -3.92268
ALA_53 -2.9235 0.16358 3.46735 -0.02223 0 0 1.73621 -1.76146 -0.0127 -0.10782 -1.67334 -0.37584 0 0 0 0 0 0.00608 -0.03225 0 0 0 -0.31183 0 1.8394 -0.54287 0.32852 -0.22269
GLU_54 -3.63946 0.26641 4.07935 -0.45671 0.237 1.43246 1.45678 -2.05933 -0.01928 -0.1186 -1.57193 -3.0256 0 0 0 0 0 0.00502 -0.07158 0.00484 0 3.96922 -0.35879 0 -2.7348 -0.48999 0.18505 -2.90996
ARG_55 -5.79063 0.28278 5.18837 -0.54328 0.0568 0.3264 2.15377 -2.34668 -0.01928 -0.1186 -1.02795 0.20745 0 0 0 0 0 0.00471 0.14885 0.01856 2.53191 0 -0.11413 0 -1.2888 -0.35355 0.21081 -0.47249
HIS_D_56 -5.64114 0.26154 4.96032 -0.60174 0.015 0.62862 2.1099 -2.68287 -0.0127 -0.10782 -1.7781 -0.427 0 0 0 0 0 0.00257 0.05884 0.00568 0 2.45347 -0.24333 0 -0.45461 0.09933 0.35441 -0.99964
ALA_57 -4.29506 0.1859 4.50671 -0.0228 0 0 2.42369 -2.57177 -0.00274 -0.0233 -2.41279 -0.33836 0 0 0 0 0 0.00203 -0.01162 0 0 0 -0.28302 0 1.8394 -0.13987 0.50699 -0.63661
ASP_58 -5.0019 0.37142 5.93642 -0.20649 0.00074 0.67158 2.87374 -2.96254 -0.00144 -0.01133 -2.22136 -0.15067 0 0 0 0 0 0.02743 0.04279 0.00638 0 3.15366 0.30093 0 -2.3716 -0.2801 0.36805 0.54572
GLY_59 -4.03366 0.22974 4.56958 -5e-05 0 0 2.35729 -2.44225 -0 -0 -1.89384 -0.43421 0 0 0 0 0 0.00773 -0.10056 0 0 0 0.19853 0 0.83697 0.55266 0.18324 0.03118
LEU_60 -7.37323 0.88875 4.78686 -0.47559 0.20973 0.11208 2.86906 -3.23787 -0 -0 -1.39522 0.22015 0 0 0 0 0 0.03271 -0.01318 0.13261 0.36878 0 -0.26897 0 0.18072 0.4413 0.31916 -2.20215
ALA_61 -4.24942 0.45306 3.88554 -0.02329 0 0 2.36037 -2.36818 -0 -0 -1.66358 -0.36811 0 0 0 0 0 0.03572 0.03932 0 0 0 -0.3538 0 1.8394 -0.4589 0.35023 -0.52164
LEU_62 -4.60367 0.40224 5.23616 -0.47094 0.20327 0.10582 2.45559 -2.50081 -0.00028 -0.00609 -2.65892 0.20567 0 0 0 0 0 0.0098 0.10237 0.09687 0.40021 0 -0.26664 0 0.18072 -0.41808 0.31506 -1.21164
ALA_63 -5.88562 0.88326 3.75563 -0.02361 0 0 2.91709 -2.74728 -0.02103 -0.08783 -2.05868 -0.38545 0 0 0 0 0 0.01107 -0.0164 0 0 0 -0.36589 0 1.8394 -0.46734 0.43303 -2.21963
LEU_64 -7.58291 1.41887 4.92836 -0.52266 0.14699 0.13811 3.38726 -2.96528 -0 -0 -2.44213 -0.04389 0 0 0 0 0 0.0099 -0.06928 0.091 3.23542 0 -0.23131 0 0.18072 -0.50864 0.98623 0.15675
GLU_65 -4.24436 0.91782 4.80523 -0.34051 0.07818 0.38635 2.52304 -2.29744 -0.00028 -0.00609 -1.76573 -0.51095 0 0 0 0 0 0.00621 0.43682 0.06435 0 3.05539 0.02613 0 -2.7348 5.58835 2.29441 8.2821
PRO_66 -5.40443 0.92829 3.00449 -0.06797 0 0.04248 1.1423 -1.52531 -0 -0 -0.66289 0.63326 0 0 0 0 0 0.01426 -0.03492 0.01938 0.18496 0 0.06812 0 -2.4119 5.76914 1.73283 3.43209
ALA_67 -6.58609 1.66358 4.0429 -0.01988 0 0 2.941 -3.07829 -5e-05 -0.00101 -1.73825 -0.33045 0 0 0 0 0 0.0211 0.06759 0 0 0 -0.01579 0 1.8394 0.02315 0.81045 -0.36063
LEU_68 -6.96828 1.54097 5.6094 -0.67276 0.17066 0.25719 3.38025 -3.15634 -0 -0 -1.61905 0.04753 0 0 0 0 0 0.02127 -0.08319 0.04917 1.33197 0 -0.27838 0 0.18072 -0.19513 1.02196 0.63796
ALA_69 -3.16263 0.29001 2.89943 -0.02543 0.00081 0 1.74671 -1.62449 -0 -0 -1.57783 -0.41262 0 0 0 0 0 0.06334 -0.16786 0 0 0 -0.21427 0 1.8394 -0.27381 0.6225 0.00323
SER_70 -6.51176 1.54279 7.35932 -0.04692 0.01101 0.08647 3.47908 -3.49297 -0.01313 -0.16236 -2.7263 -0.77328 0 0 0 0 0 0.10318 -0.04636 0.04972 0.30213 0 0.31754 0.60144 -0.77834 0.27368 1.54424 1.1192
PRO_71 -4.06406 0.7833 3.39542 -0.12759 0.02195 0.0921 1.49268 -1.67005 -0 -0 -0.20161 0.18939 0 0 0 0 0 0.07108 0.44202 0.0052 0.22123 0 -0.71344 0 -2.4119 0.06205 2.01224 -0.39998
ALA_72 -3.62809 0.1532 1.09013 -0.02305 0 0 1.11969 -1.28255 -0 -0 -0.20611 -0.23448 0 0 -0.50284 0 0 0.13787 -0.00105 0 0 0 -0.01279 0 1.8394 -0.5817 0.95233 -1.18003
GLY_73 -2.45221 0.27813 2.24768 -4e-05 0 0 0.85356 -1.27114 -0.02071 -0.11829 0.62051 -0.30726 0 0 0 0 0 3.8624 0.41986 0 0 0 -0.92483 0 0.83697 0.04529 1.58732 5.65723
ALA_74 -2.35225 0.29918 1.52622 -0.02393 0 0 0.52776 -1.11813 -0.00742 -0.10006 1.13569 -0.29738 0 0 0 0 0 3.08017 0.01357 0 0 0 0.1684 0 1.8394 0.52534 3.03506 8.25163
ALA_75 -4.93502 1.05188 1.05903 -0.02294 3e-05 0 1.30543 -1.70841 -0 -0 -0.28664 -0.15666 0 0 0 0 0 0.18827 0.24299 0 0 0 -0.19492 0 1.8394 -0.12922 2.28912 0.54232
ASN_76 -6.29517 0.90496 5.58087 -0.3262 0.10364 0.58732 3.70411 -2.97208 -0.00678 -0.08964 -2.54505 -0.5514 0 0 -0.66508 0 0 0.04186 -0.07599 0.01298 0 2.04489 -0.55836 0 -0.93687 -0.42968 0.809 -1.66266
PHE_77 -9.04677 0.9238 4.40482 -0.58674 0.39075 0.28823 2.66836 -3.0662 -0 -0 -1.64433 -0.30117 0 0 0 0 0 0.1188 -0.01541 0.20837 0 3.15549 0.13795 0 1.0402 -0.21582 0.49195 -1.04771
LEU_78 -7.19559 0.75617 4.63773 -0.4864 0.22886 0.11493 2.08716 -2.81268 -0 -0 -0.93864 0.22252 0 0 0 0 0 0.04523 0.26072 0.07355 0.27176 0 -0.30005 0 0.18072 -0.30674 0.48693 -2.67383
ALA_79 -5.95296 0.534 3.28807 -0.02319 0 0 2.17439 -2.5698 -0 -0 -0.82402 -0.37978 0 0 -0.66508 0 0 0.03223 -0.02586 0 0 0 -0.20109 0 1.8394 -0.50264 0.38701 -2.88932
MET_80 -12.0901 1.73575 6.95025 -0.26943 0.06626 0.11438 4.04334 -3.99683 -0.02438 -0.14947 -2.7748 -0.2983 0 0 0 0 0 0.01856 0.18072 0.16382 2.32244 0 -0.04268 0 0.60916 -0.43599 0.62495 -3.25231
VAL_81 -7.84802 1.36536 4.50572 -0.27074 0.1418 0.05227 2.31499 -2.88073 -0.01335 -0.04862 -0.69533 0.29378 0 0 0 0 0 0.03668 0.01535 0.0006 0.1489 0 -0.22067 0 1.9342 -0.43444 0.96516 -0.6371
ASP_82 -5.73821 0.82679 4.84022 -0.12859 0.03516 0.40912 2.01312 -2.55331 -0 -0 -0.16604 -0.68546 0 0 0 0 0 0.0133 -0.05701 0.03161 0 2.49345 -0.42216 0 -2.3716 -0.45942 0.7725 -1.14654
ASN_83 -8.29995 0.70512 6.99047 -0.32757 0.07539 0.62037 3.81134 -3.59136 -0.02067 -0.08122 -2.37253 -1.0592 0 0 -2.57092 0 0 0.01473 0.02118 0.01246 0 2.29587 -0.3801 0 -0.93687 -0.5172 0.57609 -5.03458
LEU_84 -10.2412 1.45252 4.30757 -0.48008 0.23415 0.093 2.05761 -3.28355 -0 -0 -1.7314 0.12264 0 0 0 0 0 0.0651 0.00971 0.08947 0.56848 0 -0.28705 0 0.18072 -0.48992 0.56918 -6.76302
GLN_85 -6.43223 0.74752 5.18564 -0.26271 0.04217 0.23632 3.03111 -2.72584 -0.02549 -0.13892 -3.52676 -0.61337 0 0 0 -0.7745 0 0.00898 0.09104 0.2074 0 3.19736 0.06489 0 -0.18838 -0.18837 0.64872 -1.41543
GLY_86 -3.36124 0.20689 2.84254 -0.00053 0 0 1.27234 -1.56724 -2e-05 -0.00025 -1.5422 -0.28861 0 0 -0.42827 0 0 0.04755 0.08014 0 0 0 0.63745 0 0.83697 0.62612 0.56471 -0.07363
ASP_87 -5.8072 0.48357 8.10823 -0.11655 0.06563 0.36504 3.88935 -3.33861 -0.03182 -0.20056 -5.79378 -0.16346 0 0 -0.78549 0 0 0.00553 0.05893 0.18188 0 2.94393 -0.38541 0 -2.3716 0.82877 0.65537 -1.40825
SER_88 -1.9019 0.27183 2.26886 -0.03013 0.04384 0.03238 0.93665 -1.09065 -0.01204 -0.08333 0.13305 -0.0449 0 0 0 0 0 0.01714 -0.05903 0.02382 0.11004 0 0.08741 0.60108 -0.77834 0.33384 0.61652 1.47614
GLY_89 -1.79872 0.13557 1.9924 -6e-05 0 0 0.92072 -1.01862 -0 -0 -0.58641 -0.38317 0 0 -0.33081 0 0 0.02005 -0.1623 0 0 0 -1.52075 0 0.83697 -0.19464 0.30519 -1.78457
ARG_90 -4.47852 0.49089 4.13956 -0.70666 0.17358 0.53951 2.033 -1.8825 -0.01021 -0.13294 -2.45967 0.01405 0 0 -0.6088 0 0 0.00452 -0.03919 0.07372 1.76132 0 -0.05809 0 -1.2888 -0.591 0.30497 -2.72126
GLY_91 -2.98506 0.25614 2.6387 -0.00046 0 0 1.43964 -1.53462 -0 -0 -1.66992 -0.20795 0 0 0 0 0 0.01101 -0.05149 0 0 0 -1.53883 0 0.83697 0.08703 0.31263 -2.40621
TYR_92 -8.77841 0.86624 3.91506 -0.64767 0.11829 0.35495 2.61283 -2.57893 -0.05494 -0.32587 -3.54029 -0.27322 0 0 0 -0.39185 0 0.02688 0.16666 0.00417 0 2.08607 -0.05142 0.00516 1.2797 0.24147 0.41449 -4.55065
TYR_93 -11.6946 1.35716 5.89064 -1.07434 0.14592 0.69055 2.91711 -3.68972 -0.00873 -0.06674 -3.57102 -0.26653 0 0 0 -0.45896 0 0.0207 0.09029 0.09217 0 2.31084 -0.38075 0.14866 1.2797 -0.21291 0.64407 -5.83651
LEU_94 -8.29372 0.4968 3.23547 -0.50689 0.11995 0.10405 2.49862 -2.46743 -0 -0 -3.06737 0.25753 0 0 0 0 0 0.01762 0.0954 0.08503 0.86221 0 -0.36145 0 0.18072 -0.27563 0.66804 -6.35104
GLU_95 -5.15815 0.59158 7.19896 -0.21656 0.02601 0.32148 2.155 -2.76933 -0.02905 -0.16053 -6.05129 -0.47442 0 0 0 -0.65504 0 0.00243 -0.04401 0.01883 0 3.74108 0.07207 0 -2.7348 -0.16834 0.40943 -3.92463
MET_96 -8.91933 0.50528 3.20453 -0.2586 0.03947 0.03997 2.29961 -1.90802 -0.00989 -0.03453 -2.6145 -0.35102 0 0 0 0 0 0.00191 -0.00243 0.29438 1.54782 0 -0.0929 0 0.60916 -0.01999 0.22564 -5.44345
LEU_97 -6.91501 0.95499 3.49198 -0.48684 0.22333 0.109 2.4225 -2.10436 -0.01379 -0.0535 -2.56981 0.03311 0 0 0 0 0 0.03773 -0.06543 0.00776 1.01732 0 -0.26388 0 0.18072 0.06976 0.33053 -3.59388
ILE_98 -8.45209 1.63845 1.3468 -0.45606 0.42129 0.08741 2.13072 -2.06434 -0.03357 -0.18862 -3.02164 0.16905 0 0 0 0 0 0.01126 0.24086 0.70812 0.37278 0 -0.73658 0 0.73287 -0.15335 0.80655 -6.44008
GLY_99 -4.06131 0.52338 3.28118 -0.00028 0 0 1.17253 -1.78097 -0.01379 -0.0535 -1.87435 -0.19303 0 0 0 0 0 0.01843 -0.01118 0 0 0 -1.52176 0 0.83697 -0.12691 0.86632 -2.93826
THR_100 -4.48973 0.40786 4.418 -0.18378 0.13891 0.07494 2.12091 -2.04313 -0.04057 -0.301 -1.36532 -0.3582 0 0 -0.90465 0 0 0.02369 0.24204 0.00311 0.28424 0 0.21824 2.27787 -1.0874 0.51097 0.83507 0.78207
PRO_101 -2.5478 0.495 1.95621 -0.14726 0.00043 0.10507 0.49737 -0.97113 -0.00733 -0.03752 0.10376 0.15245 0 0 0 0 0 0.01411 -0.01215 0.01372 0.20213 0 -1.09905 0 -2.4119 0.21337 1.19898 -2.28154
PRO_102 -3.96446 0.6261 1.53331 -0.18634 0.00619 0.13524 0.2971 -0.84543 -0 -0 -0.5391 -0.02055 0 0 0 0 0 0.00911 0.10423 0.00103 0.77597 0 -0.55277 0 -2.4119 -0.38862 0.94912 -4.47178
GLN_103 -6.71663 0.33902 6.58062 -0.26829 0.05112 0.23453 4.28205 -3.15869 -0.03904 -0.25856 -4.47349 -0.52559 0 0 -1.16514 0 0 0.00587 -0.0141 0.01903 0 3.29077 0.06526 0 -0.18838 -0.25263 0.58292 -1.60934
LYS_104 -3.85028 0.28062 3.66113 -0.41562 0.09229 0.21325 0.95836 -1.63457 -0 -0 -2.10603 0.10222 0 0 0 -0.3395 0 0.01696 -0.07073 0.07064 1.81425 0 0.18792 0 -1.5107 -0.09395 0.41797 -2.20576
LEU_105 -7.90436 0.82086 2.96128 -0.47672 0.21418 0.0908 2.49698 -2.31344 -0.00256 -0.00783 -2.35456 0.06454 0 0 0 0 0 0.00908 0.00993 0.20585 0.65036 0 -0.01677 0 0.18072 -0.01967 0.54563 -4.84574
GLN_106 -7.23109 0.65822 5.3297 -0.31849 0.06105 0.30212 2.66193 -2.81841 -0.01865 -0.09838 -2.53662 -0.61975 0 0 -0.79504 0 0 0.00898 0.22795 0.0216 0 4.38185 0.19887 0 -0.18838 0.25452 0.60893 0.09091
ILE_107 -10.2718 1.57357 4.38839 -0.6453 0.64507 0.12771 2.38163 -3.20006 -0.01801 -0.1026 -3.05156 0.33169 0 0 0 0 0 0.01358 -0.04687 0.05791 1.00888 0 -0.77474 0 0.73287 0.02987 0.78233 -6.03744
LEU_108 -9.36582 0.84612 4.49892 -0.57147 0.21414 0.14128 3.04978 -3.08452 -0.01534 -0.05107 -3.29584 0.36681 0 0 0 0 0 0.00606 0.02171 0.05664 0.48489 0 -0.12362 0 0.18072 -0.55529 0.92924 -6.26667
VAL_109 -7.02276 0.48405 1.76934 -0.283 0.15689 0.05967 2.14716 -1.9905 -0.01937 -0.11082 -1.77943 -0.11049 0 0 -0.50467 0 0 0.00275 0.04162 7e-05 0.06217 0 -0.37475 0 1.9342 -0.50684 0.53276 -5.51195
ASP_110 -7.40352 0.60978 9.27884 -0.26697 0.17592 0.89703 4.30377 -4.26635 -0.01792 -0.1776 -5.28799 -1.28014 0 0 -0.49495 -0.38125 0 0.02236 -0.04134 0.00912 0 2.12573 -0.61564 0 -2.3716 -0.10987 0.5487 -4.74388
THR_111 -6.93965 0.45955 4.62153 -0.12934 0.07825 0.07207 3.28011 -2.74914 -0.03291 -0.25995 -1.30475 -1.03593 0 0 -1.53252 0 0 0.00398 -0.0676 0.0393 0.02441 0 -0.09647 2.31909 -1.0874 -0.04724 0.61352 -3.77108
GLY_112 -3.23665 0.32909 3.27836 -6e-05 0 0 1.32346 -1.7607 -0 -0 -2.58525 -0.36683 0 0 -0.49495 0 0 0.01473 -0.12917 0 0 0 0.43939 0 0.83697 -0.11443 0.38826 -2.07776
SER_113 -4.70651 0.51923 5.78479 -0.03123 0 0.06315 2.49674 -2.93247 -0.01789 -0.10844 -2.33641 -0.68621 0 0 0 -0.38125 0 0.02345 0.16633 0.01527 0.14619 0 -0.44765 1.7207 -0.77834 -0.06507 0.50694 -1.04866
SER_114 -5.60642 0.46668 4.39521 -0.03255 0.00436 0.05633 1.1583 -2.39296 -0.00647 -0.07658 -0.49223 -0.86436 0 0 0 0 0 0.02856 -0.02512 0.00325 0.43492 0 -0.00858 0.62943 -0.77834 -0.01148 0.66897 -2.44911
ASN_115 -4.3487 0.12847 4.60539 -0.16744 0.0042 0.2173 2.70301 -2.3671 -0.03943 -0.22901 -2.04478 -0.37306 0 0 -2.14359 0 0 0.05241 0.02352 0.19359 0 3.79891 0.02821 0 -0.93687 0.09892 0.43883 -0.35721
PHE_116 -8.5839 0.58191 0.40459 -0.61153 0.12597 0.07847 1.98554 -1.70883 -0.02909 -0.12426 -1.85551 -0.20687 0 0 0 0 0 0.02793 -0.03256 0.01001 0 3.43129 -0.22305 0 1.0402 0.11997 0.65731 -4.9124
ALA_117 -4.25367 0.49408 2.28 -0.02372 6e-05 0 2.23539 -1.89792 -0 -0 -2.77203 -0.42192 0 0 0 0 0 0.04596 0.12697 0 0 0 -0.03772 0 1.8394 0.30995 0.61994 -1.45524
VAL_118 -7.17644 0.71633 2.00678 -0.3198 0.23075 0.06918 2.47913 -2.28658 -0 -0 -3.11097 -0.47593 0 0 0 0 0 0.01113 0.08368 0.05721 0.14468 0 -0.40856 0 1.9342 -0.03435 0.34753 -5.73201
ALA_119 -5.05331 0.34921 2.70614 -0.02598 0.00092 0 2.47871 -1.99989 -0 -0 -2.7594 -0.26068 0 0 0 0 0 0.00468 -0.08234 0 0 0 0.07835 0 1.8394 -0.5972 0.4457 -2.8757
GLY_120 -3.59427 0.24239 2.86557 -6e-05 0 0 1.16287 -1.64666 -1e-05 -0.00022 -1.39073 -0.33046 0 0 0 0 0 0.01271 -0.07428 0 0 0 0.82451 0 0.83697 0.20269 0.35874 -0.53024
THR_121 -4.45412 0.65146 3.36519 -0.11759 0.11171 0.08151 1.29353 -1.91279 -0.00936 -0.06678 -0.94076 -0.52717 0 0 -0.55153 0 0 0.00899 0.45255 0.19587 0.11624 0 -0.57625 2.27351 -1.0874 0.41943 1.17137 -0.10242
PRO_122 -2.94343 0.52246 1.38876 -0.13649 1e-05 0.09935 0.62105 -0.60045 -0 -0 -1.1133 0.2039 0 0 -0.55153 0 0 0.01161 0.01191 0.00846 0.16354 0 -1.15084 0 -2.4119 -0.49204 1.36383 -5.00509
HIS_D_123 -4.4966 0.27644 4.69269 -0.49235 0.02635 0.34462 2.05096 -2.11184 -0.00114 -0.01451 -2.15601 -0.45727 0 0 -0.95492 0 0 0.00949 -0.01511 0.12084 0 1.83024 -0.4815 0 -0.45461 -0.30366 0.4322 -2.15568
SER_124 -3.36094 0.55298 3.14661 -0.02644 0 0.02202 1.36691 -1.55642 -0 -0 -1.14666 -0.2892 0 0 -0.95492 0 0 0.00929 -0.05002 0.00405 0.43609 0 -0.03922 0.60115 -0.77834 -0.1434 0.22828 -1.97819
TYR_125 -6.04063 0.76768 1.90396 -0.68006 0.06341 0.43884 0.66847 -1.35913 -0.03474 -0.2067 -0.08631 -0.25688 0 0 0 0 0 0.00944 0.08842 0.35377 0 2.03762 0.37574 7e-05 1.2797 0.26872 0.48124 0.07263
ILE_126 -6.51042 1.13634 2.55322 -0.61555 0.53456 0.10974 1.94587 -2.01366 -0.00114 -0.01451 -0.45905 0.26795 0 0 0 0 0 0.02004 -0.06267 0.02442 1.01328 0 -0.77978 0 0.73287 0.24015 0.74724 -1.1311
ASP_127 -1.15346 0.06651 1.05516 -0.11367 0.01135 0.34949 0.11482 -0.55748 -0.02104 -0.09011 -0.11315 -0.3513 0 0 0 0 0 0.00772 -0.02818 0.0018 0 1.68906 0.18055 0 -2.3716 -0.37426 0.56675 -1.13104
THR_128 -3.56046 0.44722 2.31107 -0.19719 0.11418 0.07351 1.3844 -1.52153 -0.00485 -0.04656 -1.01553 -1.15845 0 0 -0.54187 0 0 0.00329 0.00881 0.00065 0.50475 0 -0.08784 2.31788 -1.0874 0.09445 0.35996 -1.6015
TYR_129 -8.69641 0.55149 2.87237 -1.04315 0.12502 0.54683 0.8985 -2.34058 -0 -0 -1.29544 -0.32324 0 0 0 0 0 0.00105 -0.00388 0.0165 0 1.54394 -0.47025 0.01186 1.2797 0.20223 0.32995 -5.79352
PHE_130 -9.91941 0.9971 2.21106 -0.88774 0.1849 0.20205 1.61339 -2.55546 -0.00273 -0.05542 -1.60367 -0.32503 0 0 0 0 0 0.00887 -0.0771 0.03372 0 3.13056 -0.11701 0 1.0402 -0.01815 0.26795 -5.8719
ASP_131 -6.12887 0.28797 7.53977 -0.22517 0.07171 0.71754 3.32251 -3.27566 -0 -0 -5.43193 -1.2454 0 0 -1.16514 -0.35624 0 0.00747 0.05121 0.07957 0 1.97321 -0.7865 0 -2.3716 -0.15618 0.34477 -6.74696
THR_132 -5.13671 0.56259 2.95333 -0.12517 0.06028 0.05365 1.66741 -1.8655 -0.00277 -0.05682 -0.73083 -0.68572 0 0 0 0 0 0.0062 -0.04901 0.03545 0.36811 0 0.20646 2.28866 -1.0874 -0.25513 0.48256 -1.31036
GLU_133 -1.97154 0.16292 2.60651 -0.22875 0.03383 0.34363 0.91035 -1.12827 -0 -0 -0.56411 -0.60935 0 0 0 0 0 0.03209 -0.03468 0.00572 0 3.03836 -0.10962 0 -2.7348 -0.32123 0.35321 -0.21574
ARG_134 -3.66887 0.32715 4.87573 -0.61894 0.11562 0.38053 1.39574 -1.89273 -0.02617 -0.15178 -2.16336 -0.0285 0 0 0 -0.35624 0 0.00941 -0.05221 0.13184 2.24713 0 -0.06314 0 -1.2888 -0.48289 0.26757 -1.0429
SER_135 -5.26555 0.41007 6.30083 -0.03591 0.00133 0.06631 3.46121 -2.83838 -0.02246 -0.14845 -2.85222 -0.8318 0 0 -0.90465 -0.79378 0 0.00495 -0.02074 0.00444 0.45314 0 0.49415 0.7117 -0.77834 -0.00875 0.38689 -2.20601
SER_136 -2.53623 0.06558 3.32952 -0.03071 0.00015 0.05073 2.06929 -1.53528 -0.01129 -0.12442 -1.81764 -0.9685 0 0 -0.68917 0 0 0.06033 -0.07496 0.00428 0.15866 0 -0.31673 0.75507 -0.77834 -0.08604 0.3989 -2.07677
THR_137 -4.99559 0.31094 5.62826 -0.12665 0.07594 0.06872 2.03506 -2.54742 -0.04772 -0.41653 -1.5649 -0.9544 0 0 0 -0.69155 0 0.04006 -0.04778 0.12674 0.03478 0 -0.48765 2.26185 -1.0874 -0.51444 0.47698 -2.42271
TYR_138 -8.90995 0.60264 5.90782 -0.79882 0.06155 0.11584 1.85203 -3.30728 -0.02712 -0.19654 -2.10387 -0.38397 0 0 -0.47108 0 0 0.01346 0.01149 0.01568 0 2.31641 -0.02084 0.01734 1.2797 -0.41244 0.40547 -4.03246
ARG_139 -5.62994 0.37419 6.53096 -0.87741 0.16603 0.65217 3.36496 -3.06087 -0 -0 -4.21096 -0.08171 0 0 -1.16025 0 0 0.02519 -0.00506 0.05986 1.84871 0 -0.21535 0 -1.2888 -0.33205 0.38403 -3.45631
SER_140 -2.51681 0.13676 2.20866 -0.02852 0 0.04799 1.0231 -1.1467 -0 -0 -0.26175 -1.0182 0 0 -0.92752 0 0 0.00323 0.00826 0.02378 1.31524 0 0.0638 0.62213 -0.77834 -0.10619 0.33167 -0.99942
LYS_141 -5.73903 0.87442 5.66252 -0.5397 0.1557 0.3538 2.00881 -2.34356 -0 -0 -4.1155 -0.01901 0 0 0 0 0 0.01304 -0.05926 0.01671 1.86669 0 -0.08994 0 -1.5107 -0.27209 0.34075 -3.39635
GLY_142 -2.28587 0.13312 2.43322 -5e-05 0 0 1.0798 -1.20265 -0 -0 -0.36979 -0.38082 0 0 -0.92752 0 0 0.03976 -0.18649 0 0 0 -1.4473 0 0.83697 -0.79336 0.39978 -2.6712
PHE_143 -6.86668 0.92572 2.82763 -0.88592 0.06352 0.50558 1.62281 -1.87592 -0.02114 -0.12025 -2.08175 -0.18017 0 0 0 0 0 0.04378 -0.00624 0.04507 0 1.68065 -0.45664 0 1.0402 -0.63959 0.42821 -3.95113
ASP_144 -3.85224 0.50853 2.62756 -0.24222 0.0345 0.85128 0.94615 -1.43332 -0.01098 -0.08664 -1.03614 -1.2289 0 0 0 0 0 0.05016 -0.00871 0.19773 0 1.85657 -0.05965 0 -2.3716 -0.0128 0.50634 -2.76439
VAL_145 -5.84896 0.37323 2.35369 -0.36089 0.22355 0.08781 2.02948 -1.93495 -0 -0 -1.74319 -0.28155 0 0 0 0 0 0.01417 0.00075 0.0197 0.78032 0 -0.43827 0 1.9342 0.07392 0.37003 -2.34696
THR_146 -2.53179 0.27814 1.42232 -0.22744 0.19595 0.10169 0.56772 -0.9233 -0 -0 -0.45419 -1.09903 0 0 0 0 0 0.02096 -0.00424 0.05713 1.26851 0 -0.11664 2.33752 -1.0874 0.00664 0.25156 0.06412
VAL_147 -4.33547 0.49567 2.53092 -0.25094 0.13141 0.0497 2.06182 -1.61338 -0 -0 -2.1684 -0.29705 0 0 0 0 0 0.02148 -0.04808 0.00508 0.39377 0 -0.72104 0 1.9342 -0.10627 0.24796 -1.66861
LYS_148 -2.51355 0.41991 2.36347 -0.51569 0.08399 0.37803 0.72231 -1.14509 -0.00301 -0.008 -2.97172 0.26188 0 0 0 0 0 0.04048 0.06095 0.03361 2.7025 0 0.02986 0 -1.5107 -0.21428 0.32483 -1.46021
TYR_149 -5.42215 0.52954 4.30161 -0.70562 0.03583 0.01878 2.49037 -2.24938 -0.01572 -0.16045 -1.27815 -0.48044 0 0 0 0 0 0.00792 0.03763 0.14033 0 3.2679 -0.19041 0.01049 1.2797 -0.12934 0.2796 1.76803
THR_150 -2.33933 0.18863 1.63315 -0.20496 0.16851 0.07706 0.69009 -0.84671 -0 -0 0.34571 -0.70535 0 0 0 0 0 0.00707 -0.05817 0 0.08012 0 0.09254 2.31031 -1.0874 0.35245 0.24253 0.94626
GLN_151 -3.03991 0.3338 2.26967 -0.29723 0.08391 0.27171 1.22029 -1.18193 -0 -0 -0.39308 -0.72705 0 0 -0.59146 0 0 0.00792 -0.04542 0.0235 0 2.8115 -0.06672 0 -0.18838 0.24991 0.431 1.17203
GLY_152 -3.3697 0.08434 3.11505 -0.0011 0 0 2.07498 -1.67843 -0 -0 -2.31755 -0.32613 0 0 0 0 0 0.00878 -0.08644 0 0 0 -1.51674 0 0.83697 0.09925 0.4425 -2.63421
SER_153 -4.55309 0.38089 4.20049 -0.02885 0 0.06913 2.71995 -2.18015 -0 -0 -2.43184 -0.13124 0 0 0 0 0 0.01738 0.0046 0.00711 0.05872 0 -0.51658 0.60095 -0.77834 0.13877 0.28567 -2.13642
TRP_154 -8.24137 0.96284 3.7159 -1.03076 0.31426 0.83265 2.81517 -2.64119 -0 -0 -3.00554 -0.10128 0 0 0 0 0 0.0327 0.37381 0.30242 0 2.42666 -0.01381 0 1.6906 0.20705 0.61641 -0.74349
THR_155 -5.52721 0.38924 4.86545 -0.12682 0.04763 0.09991 3.51408 -2.5103 -0 -0 -3.46254 -0.7488 0 0 0 0 0 0.01166 0.06011 0.0046 0.71406 0 -0.16446 2.28043 -1.0874 0.32722 0.82175 -0.49138
GLY_156 -4.60254 0.93312 3.23046 -0.00129 0 0 2.35103 -2.07487 -0 -0 -2.86586 -0.33584 0 0 0 0 0 0.01404 -0.09572 0 0 0 -0.6689 0 0.83697 0.29599 0.47324 -2.51017
PHE_157 -5.81012 0.74784 3.38937 -0.58295 0.03207 0.28423 2.87219 -2.25522 -0.00658 -0.0251 -2.92675 0.21929 0 0 0 0 0 0.00803 0.02549 0.00161 0 2.11544 -0.3641 0 1.0402 0.17311 0.305 -0.75696
VAL_158 -6.89331 0.42616 2.1174 -0.27868 0.19575 0.05875 2.27814 -2.09544 -0.02114 -0.12025 -3.08203 -0.13826 0 0 0 0 0 0.0034 0.08668 0.01304 0.19496 0 -0.61564 0 1.9342 -0.34858 0.25493 -6.02993
GLY_159 -4.43955 0.35018 3.51574 -0.00111 0 0 2.34592 -1.96987 -0.00184 -0.005 -2.47391 -0.26898 0 0 0 0 0 0.01685 -0.00743 0 0 0 -0.64969 0 0.83697 0.29398 0.17129 -2.28643
GLU_160 -6.69578 0.58508 7.26091 -0.36253 0.08544 0.4903 3.57852 -3.12349 -0 -0 -4.74005 -0.52681 0 0 0 0 0 0.04802 -0.00736 0.00427 0 3.509 -0.05798 0 -2.7348 0.53174 0.19458 -1.96093
ASP_161 -8.0269 0.74124 8.9223 -0.10493 0.01223 0.31159 4.10831 -4.1474 -0.01996 -0.14303 -7.67701 -1.33963 0 0 -0.82337 -1.48534 0 0.02111 -0.00522 0.05935 0 2.25907 -0.18813 0 -2.3716 0.09538 0.27359 -9.52833
LEU_162 -5.75912 0.58283 3.70078 -0.48008 0.28271 0.09771 2.1556 -2.22152 -0.03245 -0.20119 -2.80707 0.15442 0 0 -0.82337 0 0 0.01823 0.04146 0.01165 1.0969 0 -0.35861 0 0.18072 0.00581 0.29092 -4.06369
VAL_163 -7.71675 1.29888 2.24574 -0.26723 0.21238 0.05305 2.62203 -2.3794 -8e-05 -0.00021 -3.11546 -0.30785 0 0 0 0 0 0.0351 -0.07684 0.05384 0.33947 0 -0.78772 0 1.9342 -0.26525 0.49017 -5.63195
THR_164 -5.98917 0.59141 3.95594 -0.17119 0.09498 0.05913 3.06665 -2.19934 -0.01726 -0.09675 -3.72118 0.29147 0 0 -0.55565 0 0 0.02687 0.21757 0.21968 0.35557 0 -0.2128 4.01626 -1.0874 -0.14798 0.6519 -0.65127
ILE_165 -6.80613 0.91216 1.57235 -0.50044 0.43387 0.13359 1.74145 -1.80234 -0 -0 -0.49486 -0.3351 0 0 0 0 0 0.01589 -0.04207 0.0211 0.25812 0 -0.37722 0 0.73287 0.09939 1.1874 -3.24997
PRO_166 -7.02051 1.68486 3.20018 -0.08913 2e-05 0.05352 1.73399 -1.64469 -0 -0 -0.64775 0.60929 0 0 0 0 0 0.03026 -0.17806 0.00132 0.44486 0 -0.58795 0 -2.4119 -0.05633 1.35667 -3.52136
LYS_167 -7.86362 1.26407 5.63457 -0.3448 0.0365 0.20803 1.80167 -2.76251 -0.02043 -0.09831 -2.06305 -0.14523 0 0 -0.62178 0 0 0.01805 -0.00901 0.77304 2.10678 0 0.12366 0 -1.5107 0.77763 0.78786 -1.90759
GLY_168 -4.93084 0.73903 3.38114 -0.00011 0 0 1.63389 -2.22115 -0 -0 -1.61448 -0.29367 0 0 0 0 0 0.02208 -0.06596 0 0 0 -1.51548 0 0.83697 1.61618 0.78319 -1.62921
PHE_169 -9.85997 1.06428 1.49214 -0.56366 0.0706 0.30786 2.43457 -2.482 -0 -0 -1.10149 0.01636 0 0 0 0 0 0.0772 0.00302 0.00218 0 2.02124 -0.1306 0 1.0402 0.65889 0.93312 -4.01605
ASN_170 -5.4354 1.07151 4.61957 -0.37319 0.06936 0.76359 2.16605 -2.43824 -0.01085 -0.10354 -2.21403 -1.16837 0 0 -0.50284 0 0 0.06713 -0.07334 0.00722 0 2.54655 -0.56241 0 -0.93687 -0.44498 0.99334 -1.95972
THR_171 -3.95579 0.38566 2.60821 -0.18074 0.10681 0.06354 1.50234 -1.66892 -0.00787 -0.07061 -1.66255 -0.97393 0 0 -0.55565 0 0 0.03712 -0.02804 0.01129 0.62446 0 -0.67479 2.294 -1.0874 -0.13887 0.68522 -2.6865
SER_172 -3.83037 0.32806 2.23422 -0.03365 0 0.07653 0.59905 -1.33243 -0.01632 -0.19242 -0.80512 -0.2437 0 0 0 0 0 0.03761 0.02951 0.01664 0.73291 0 0.0128 0.60236 -0.77834 0.25004 0.30025 -2.0124
PHE_173 -9.0714 0.89472 2.65433 -0.67014 0.04505 0.42501 2.80076 -2.6194 -0 -0 -2.68348 0.30883 0 0 0 0 0 0.02433 -0.00578 0.39652 0 2.2229 -0.33067 0 1.0402 -0.14991 0.37501 -4.34312
LEU_174 -5.49042 0.44182 3.26975 -0.57173 0.17775 0.14691 1.95346 -2.10622 -0 -0 -2.7896 0.23178 0 0 -2.62699 0 0 0.01237 -0.07831 0.00282 0.56636 0 -0.27914 0 0.18072 -0.22187 0.39788 -6.78265
VAL_175 -7.29218 0.82621 2.75565 -0.31314 0.23541 0.06638 2.33456 -2.35074 -0 -0 -1.78574 -0.53457 0 0 0 0 0 0.01972 -0.01558 0.0353 0.18724 0 -0.3591 0 1.9342 -0.29273 0.31605 -4.23305
ASN_176 -4.97605 0.34987 3.70794 -0.18611 0.00827 0.27151 1.61472 -1.93635 -0 -1e-05 -1.72434 -0.4331 0 0 -1.06947 0 0 0.01189 0.00868 8e-05 0 2.18151 0.13966 0 -0.93687 -0.23172 0.25044 -2.94946
ILE_177 -8.03523 0.84027 2.12096 -0.50134 0.42134 0.11791 2.00792 -2.39256 -2e-05 -6e-05 -2.26944 -0.15385 0 0 0 0 0 0.01338 0.25687 0.30741 0.2985 0 -0.52223 0 0.73287 -0.0906 0.52681 -6.32109
ALA_178 -4.81924 0.71579 2.282 -0.02277 0 0 2.59242 -2.11984 -0.00181 -0.00676 -3.14149 -0.28888 0 0 0 0 0 0.01264 -0.02863 0 0 0 0.13912 0 1.8394 -0.02789 0.67269 -2.20326
THR_179 -5.80531 0.73271 3.65205 -0.12339 0.07199 0.10443 3.08789 -2.40468 -0.0094 -0.06707 -3.17978 -0.21997 0 0 0 0 0 0.02525 0.18329 0.02416 2.02103 0 -0.15066 2.27661 -1.0874 0.12722 0.47111 -0.26993
ILE_180 -7.26214 0.43497 3.47646 -0.48334 0.36061 0.09901 2.52683 -2.58937 -0.00196 -0.00967 -2.57948 0.16659 0 0 0 0 0 0.00912 -0.079 0.01552 0.45976 0 -0.55595 0 0.73287 -0.2467 0.63934 -4.88652
PHE_181 -6.42745 0.85131 2.23874 -0.89514 0.13086 0.37031 1.40282 -1.87175 -0.03576 -0.18698 -0.89557 -0.64022 0 0 0 0 0 0.02512 0.12162 0.02802 0 2.77349 -0.18288 0 1.0402 -0.21841 0.60137 -1.77032
GLU_182 -3.82699 0.33666 4.11624 -0.24411 0.03953 0.25641 2.09412 -1.94314 -0.02655 -0.12311 -1.65697 -0.20416 0 0 0 0 0 0.0129 -0.01874 0.02431 0 3.04677 -0.17506 0 -2.7348 0.26004 0.39314 -0.37353
SER_183 -3.31177 0.31278 2.43986 -0.02677 0 0.06341 0.80672 -1.17925 -0.02356 -0.14571 -0.27545 -0.15007 0 0 0 0 0 0.00728 0.01741 0.03236 0.0389 0 -0.53749 0.61497 -0.77834 0.03315 0.26324 -1.79833
GLU_184 -4.15035 0.23389 4.65681 -0.30756 0.05478 0.37654 2.32198 -2.11243 -0.01538 -0.07643 -1.32735 -0.36557 0 0 0 0 0 0.00882 -0.07236 0.00587 0 3.05369 0.27065 0 -2.7348 0.11267 0.23463 0.1681
ASN_185 -3.05039 0.15484 2.3336 -0.1996 0.04133 0.34356 0.70153 -1.24204 -0.01538 -0.07643 -0.39328 -1.01109 0 0 -0.59146 0 0 0.00662 -0.09457 0.03834 0 1.83445 -0.9843 0 -0.93687 -0.20217 0.26145 -3.08185
PHE_186 -7.5883 1.40421 1.25918 -0.91715 0.46693 0.33033 0.6086 -1.68693 -0.02356 -0.14571 1.07898 -0.22051 0 0 0 0 0 0.02135 0.09713 0.07579 0 4.02744 -0.11114 0 1.0402 0.01321 0.29807 0.02812
PHE_187 -8.9882 1.29064 0.39807 -0.559 0.12376 0.26553 0.65835 -1.67412 -0 -0 0.35462 0.09403 0 0 0 0 0 0.11352 -0.02709 0.01161 0 3.39389 -0.17678 0 1.0402 0.4827 0.5206 -2.67765
LEU_188 -5.26275 0.57162 3.22115 -0.47489 0.25743 0.0936 1.21528 -1.82282 -0.01724 -0.14349 -0.85274 0.19407 0 0 0 0 0 0.05713 0.00917 0.0476 0.46371 0 -0.32765 0 0.18072 -0.11343 1.16936 -1.53416
PRO_189 -3.40254 0.69478 1.09053 -0.18999 0.00265 0.13853 0.34574 -0.52938 -0.00943 -0.13013 0.10909 -0.01027 0 0 0 0 0 0.04619 -0.08825 0.01986 1.08913 0 -0.86187 0 -2.4119 -0.50844 1.09887 -3.50684
GLY_190 -1.53125 0.02978 1.65492 -7e-05 0 0 0.38489 -0.78156 -0 -1e-05 -0.3267 -0.37517 0 0 0 0 0 0.07684 -0.17982 0 0 0 -1.52028 0 0.83697 -0.75221 0.30532 -2.17833
ILE_191 -6.69785 0.75271 2.51594 -0.6226 0.50133 0.11439 1.86669 -2.02871 -0.0004 -0.00146 -0.67009 0.56185 0 0 0 0 0 0.01695 -0.00368 0.077 0.92098 0 -0.49658 0 0.73287 -0.65048 0.48457 -2.62657
LYS_192 -4.02152 0.18815 4.6887 -0.29455 0.02828 0.13554 1.94053 -1.98576 -0.02715 -0.18281 -2.49294 -0.15227 0 0 -0.78549 0 0 0.1548 0.02784 0.03774 1.9696 0 -0.15478 0 -1.5107 -0.30545 0.56346 -2.17878
TRP_193 -11.2988 1.00751 3.15161 -1.33507 0.06323 0.74064 2.71114 -2.99663 -0 -0 -1.38504 -0.01144 0 0 -0.6088 0 0 0.01417 0.07736 0.10143 0 3.31656 -0.12014 0 1.6906 -0.26056 0.56778 -4.57444
ASN_194 -7.43268 0.5805 4.9943 -0.36636 0.03739 0.74501 3.91559 -3.07664 -0.00091 -0.0182 -3.65414 -1.30751 0 0 -1.33692 0 0 0.00788 -0.04779 0.00788 0 2.25023 -0.66105 0 -0.93687 -0.31818 0.6744 -5.94407
GLY_195 -4.94397 0.31256 3.29095 -0.00207 0 0 2.15449 -2.11682 -0 -0 -1.76731 -0.39048 0 0 0 0 0 0.01926 -0.13138 0 0 0 -1.35858 0 0.83697 0.1615 0.3452 -3.58969
ILE_196 -7.39195 1.02812 3.00701 -0.44431 0.35471 0.08355 2.78884 -2.35932 -0 -0 -2.85577 0.09012 0 0 0 0 0 0.00389 0.05163 0.09433 0.41004 0 -0.53916 0 0.73287 0.12233 0.40821 -4.41485
LEU_197 -8.37358 1.04587 1.88732 -0.67227 0.34807 0.2458 2.27303 -2.19776 -0 -0 -2.55157 0.06813 0 0 0 0 0 0.012 0.12275 0.07515 0.76752 0 -0.17234 0 0.18072 0.11608 0.61399 -6.21111
GLY_198 -4.59433 0.39607 3.6882 -0.00029 0 0 1.59239 -2.19174 -0.00603 -0.06335 -2.17746 -0.28576 0 0 0 0 0 0.02491 0.00776 0 0 0 0.86825 0 0.83697 0.5458 0.40783 -0.95078
LEU_199 -7.43977 0.45403 2.09097 -0.4969 0.17587 0.15733 2.12231 -2.08982 -0.01665 -0.10155 -2.17515 -0.00104 0 0 -0.59786 0 0 0.01653 -0.05225 0.03112 0.5371 0 0.3076 0 0.18072 0.3982 0.29458 -6.20464
ALA_200 -5.39146 0.62754 2.50153 -0.0156 0 0 1.48867 -2.28153 -0.01172 -0.13182 -1.57709 -0.05238 0 0 0 0 0 0.01751 -0.0505 0 0 0 0.60538 0 1.8394 0.70084 0.36452 -1.36673
TYR_201 -11.3201 1.14692 5.1299 -0.58664 0.03372 0.28917 2.97513 -3.37334 -0.00427 -0.06831 -1.76747 -0.03775 0 0 0 0 0 0.01568 0.09069 0.03671 0 2.12554 -0.1034 0.10234 1.2797 0.44495 0.48748 -3.10339
ALA_202 -5.37142 0.83366 2.74244 -0.0255 0.00081 0 2.1133 -2.16033 -0.0387 -0.24745 -1.38331 -0.40061 0 0 0 0 0 0.03848 -0.158 0 0 0 -0.20437 0 1.8394 -0.2818 0.54331 -2.1601
THR_203 -7.19253 1.19453 4.38366 -0.11952 0.11203 0.05428 2.15458 -2.46406 -0.03215 -0.29419 -0.66824 -0.97427 0 0 -0.74246 0 0 0.0077 0.01224 0.00468 0.30302 0 0.32344 3.06896 -1.0874 -0.12676 0.49997 -1.5825
LEU_204 -7.20445 0.90632 2.96046 -0.51584 0.18685 0.156 1.69131 -2.25714 -0.01226 -0.10577 -0.80678 0.10303 0 0 0 0 0 0.00892 0.03354 0.09859 0.13668 0 -0.19074 0 0.18072 -0.28652 0.57486 -4.34222
ALA_205 -5.39084 0.44924 3.59699 -0.02482 1e-05 0 2.12051 -2.5595 -0.02024 -0.11554 -1.77906 -0.22863 0 0 0 0 0 0.01256 0.00012 0 0 0 -0.04709 0 1.8394 -0.67489 0.45228 -2.36946
LYS_206 -5.45337 0.67025 5.38667 -0.46508 0.1808 0.25708 2.65875 -2.54273 -0.02704 -0.1388 -3.76748 -0.05705 0 0 -2.14359 0 0 0.01531 0.07235 0.00448 1.7926 0 0.03121 0 -1.5107 -0.57799 0.80129 -4.81304
PRO_207 -5.08162 0.79654 2.24455 -0.07757 0 0.04656 0.91018 -0.99486 -0.02105 -0.15455 0.03187 0.61578 0 0 0 0 0 0.01007 -0.11813 0.02877 0.49836 0 -0.38084 0 -2.4119 -0.42378 0.97139 -3.51022
SER_208 -5.18079 0.53369 5.33388 -0.03147 0 0.0738 2.52568 -2.55428 -0 -0 -2.0063 -0.24415 0 0 0 -0.40406 0 0.01343 0.0376 0.012 0.03789 0 -0.54004 0.60621 -0.77834 -0.4093 0.49406 -2.48049
SER_209 -4.40715 0.54954 3.50787 -0.03142 0.00159 0.05362 1.38222 -1.8954 -0.01863 -0.13588 -0.30943 -0.9725 0 0 0 0 0 0.05336 -0.03838 0.01478 0.14643 0 -0.37322 0.72612 -0.77834 -0.37181 0.364 -2.53263
SER_210 -2.83213 0.3049 3.70887 -0.03003 0 0.05009 1.64588 -1.6026 -0 -0 -0.85943 -1.00197 0 0 0 -0.61442 0 0.01838 -0.04897 0.00486 0.16719 0 -0.31237 0.81783 -0.77834 -0.53866 0.331 -1.56991
LEU_211 -5.22207 0.41159 2.79858 -0.5468 0.15293 0.1547 1.77812 -1.89474 -0 -0 -0.37885 0.1439 0 0 0 0 0 0.02459 -0.08443 0.17253 0.60403 0 -0.1916 0 0.18072 -0.27676 0.37523 -1.79831
GLU_212 -4.16434 0.14668 4.95294 -0.27297 0.02979 0.29153 1.01139 -2.02682 -0.0128 -0.09949 -1.55548 -0.15696 0 0 -1.06947 0 0 0.03321 -0.06285 0.06832 0 3.71796 -0.04607 0 -2.7348 -0.28158 0.27791 -1.9539
THR_213 -5.4756 0.32429 5.3322 -0.1179 0.12483 0.07911 2.75407 -2.65468 -0.02382 -0.18075 -2.25968 -0.44806 0 0 -0.71258 0 0 0.02484 -0.01261 0.04179 0.04521 0 -0.37903 2.62471 -1.0874 -0.60098 0.11014 -2.4919
PHE_214 -7.94416 1.00326 0.77158 -0.95269 0.12429 0.36303 1.54342 -1.68927 -0.00355 -0.03437 -0.73493 0.0265 0 0 0 0 0 0.02418 0.00436 0.0068 0 1.88668 -0.48235 0 1.0402 -0.23427 0.16628 -5.11502
PHE_215 -9.2758 1.04061 3.50847 -0.8096 0.0597 0.27705 2.17867 -2.86107 -0.01333 -0.10385 -1.11101 0.00811 0 0 0 0 0 0.07269 -0.01187 0.27388 0 2.28067 -0.1235 0 1.0402 -0.02384 0.66234 -2.93147
ASP_216 -5.99215 0.28039 8.30987 -0.10645 0.01332 0.32368 3.63309 -3.56861 -0.04778 -0.29736 -5.56853 -0.31129 0 0 -0.71258 -1.08724 0 0.04131 0.0738 0.01988 0 1.69342 0.1604 0 -2.3716 -0.14077 0.70005 -4.95516
SER_217 -6.28602 0.36308 7.9909 -0.02909 0 0.0688 3.3088 -3.53357 -0 -0 -3.48994 -0.56341 0 0 -0.36435 0 0 0.08982 0.05145 0.00033 0.73375 0 0.3306 0.64878 -0.77834 0.03806 0.32391 -1.09644
LEU_218 -8.94713 0.70821 3.13994 -0.6474 0.26323 0.23582 2.89374 -2.82428 -0.02795 -0.15107 -2.70878 -0.08739 0 0 0 0 0 0.06388 -0.00668 0.33713 1.60906 0 -0.23411 0 0.18072 0.02398 0.43986 -5.73923
VAL_219 -7.52944 0.78804 4.24283 -0.29431 0.12248 0.06002 2.68956 -3.05795 -0 -0 -2.87995 0.00773 0 0 0 0 0 0.01788 -0.00726 0.06239 0.07673 0 -0.20447 0 1.9342 -0.08182 0.55971 -3.49365
THR_220 -3.28066 0.12385 3.97986 -0.20672 0.15275 0.07516 1.57245 -1.82013 -0.02366 -0.17435 -1.55678 -0.01854 0 0 0 0 0 0.01165 0.0468 0.00509 0.07266 0 -0.02719 2.28149 -1.0874 0.08668 0.50572 0.71873
GLN_221 -5.80955 0.21894 5.39669 -0.28636 0.03825 0.25598 3.06665 -2.64578 -0.01365 -0.16406 -3.1599 -0.47165 0 0 -2.26264 0 0 0.0046 -0.0509 0.08365 0 3.17603 -0.16227 0 -0.18838 0.05429 0.48034 -2.43972
ALA_222 -5.60988 1.26412 1.92593 -0.02837 0.00684 0 1.8357 -2.11606 -0 -0 -1.90587 -0.42062 0 0 0 0 0 0.00811 0.02608 0 0 0 0.13813 0 1.8394 -0.29853 0.44905 -2.88597
ASN_223 -2.81568 0.22604 2.71558 -0.35328 0.06919 0.71146 0.9686 -1.41462 -0.02071 -0.11829 -0.85348 -0.86599 0 0 0 0 0 0.03107 0.02293 8e-05 0 1.60443 -1.03865 0 -0.93687 -0.52549 0.315 -2.27868
ILE_224 -8.02286 2.16744 1.85953 -0.59128 0.54155 0.09344 1.83154 -2.20136 -0.02795 -0.15107 -0.57851 0.40002 0 0 0 0 0 0.03408 0.15824 0.55907 0.95977 0 -0.67252 0 0.73287 -0.20768 1.95871 -1.15697
PRO_225 -3.78444 0.84244 1.95058 -0.12683 0.00021 0.09432 1.4343 -1.1708 -0.00071 -0.00267 -1.78934 0.22346 0 0 0 0 0 0.0289 0.11687 0.02528 0.16372 0 -1.15623 0 -2.4119 -0.30796 2.36624 -3.50455
ASN_226 -5.69695 0.44589 3.72129 -0.33007 0.06629 0.61559 1.9423 -2.26224 -0.02224 -0.16337 -1.89474 -0.56798 0 0 0 0 0 0.02329 0.07359 0.12526 0 1.88697 -0.5896 0 -0.93687 -0.35212 1.07433 -2.84135
VAL_227 -7.27068 0.92967 3.40676 -0.36609 0.34127 0.08894 2.05068 -2.72474 -0.00071 -0.00267 -3.05617 -0.38803 0 0 0 0 0 0.00389 0.26807 0.21631 0.17292 0 0.45901 0 1.9342 0.38205 0.90485 -2.65048
PHE_228 -10.2811 1.24415 1.89393 -1.00417 0.0817 0.54228 3.05496 -2.39469 -0 -0 -2.58441 -0.19064 0 0 0 0 0 0.00737 -0.00183 0.00423 0 1.54017 -0.55352 0 1.0402 0.24491 0.68864 -6.66776
SER_229 -6.22494 0.62436 5.23487 -0.03619 0.00012 0.0689 3.51257 -2.63084 -0.02609 -0.21055 -3.25301 -0.55254 0 0 0 -0.50991 0 0.01529 0.18495 0.00526 0.12548 0 -0.46893 1.7324 -0.77834 -0.26601 0.50209 -2.95106
MET_230 -8.18418 0.79622 3.37444 -0.22867 0.02197 0.07852 2.86977 -2.18246 -0 -0 -3.04038 -0.06609 0 0 0 0 0 0.00735 0.00044 0.07942 2.40061 0 -0.15895 0 0.60916 -0.0546 0.52007 -3.15734
GLN_231 -8.41065 1.07813 6.14713 -0.38755 0.0597 0.22537 3.38931 -2.95761 -0 -0 -2.98711 -0.25977 0 0 0 0 0 0.02059 0.09251 0.15136 0 3.80599 0.00983 0 -0.18838 0.07445 0.57805 0.44135
MET_232 -8.41805 1.06832 2.39186 -0.34804 0.07468 0.14905 0.91708 -1.57435 -0.02037 -0.17711 0.00801 -0.40862 0 0 0 0 0 0.08706 0.00706 0.12148 1.61269 0 0.14277 0 0.60916 0.07991 0.68908 -2.98832
CYS:disulfide_233 -5.6378 0.57961 4.41682 -0.0471 0.01455 0.02211 1.64028 -2.31114 -0 -0 -1.24975 -0.31493 0 0 0 0 -0.19147 0.1186 0.16408 0.00763 0.35708 0 0.17208 0 3.6196 0.0963 0.55437 2.01092
GLY_234 -2.80087 0.20755 3.05713 -5e-05 0 0 1.26956 -1.55187 -0 -0 -0.61907 -0.44936 0 0 0 0 0 1.47993 0.91902 0 0 0 0.5383 0 0.83697 0.14579 0.31301 3.34605
ALA_235 -4.86903 1.21544 2.44492 -0.02901 0.00655 0 1.13373 -2.11771 -0.06326 -0.434 0.99615 -0.39825 0 0 0 0 0 0.8013 -0.06491 0 0 0 0.40114 0 1.8394 0.19687 0.90847 1.96781
GLY_236 -3.41006 0.67254 2.49434 -7e-05 0 0 0.83988 -1.47358 -0 -0 -0.2358 -0.38098 0 0 0 0 0 0.70951 -0.14867 0 0 0 -1.53032 0 0.83697 -0.13473 0.8353 -0.92566
LEU_237 -5.91766 1.1108 2.74756 -0.63434 0.22548 0.18295 1.55078 -1.99124 -0 -0 -0.23089 0.28531 0 0 0 0 0 0.63219 0.24673 0.03532 0.56213 0 -0.2798 0 0.18072 -0.07892 1.3183 -0.05458
PRO_238 -3.42335 1.02039 2.90825 -0.14832 0.00393 0.10707 1.88137 -1.42891 -0 -0 -1.39691 0.13938 0 0 0 0 0 2.19942 -0.05586 0.00271 0.24321 0 -0.99995 0 -2.4119 -0.2931 1.57768 -0.07489
VAL_239 -4.11221 0.52337 1.57186 -0.35905 0.20414 0.08752 1.15403 -1.42602 -7e-05 -0.00118 -0.53175 -0.19386 0 0 0 0 0 0.06469 -0.20079 0.00321 0.56853 0 0.38606 0 1.9342 -0.22319 0.57138 0.02088
ALA_240 -4.86375 1.14923 2.0258 -0.0223 0 0 1.64329 -1.9573 -0.01417 -0.09865 0.04349 -0.37398 0 0 0 0 0 0.05894 -0.06678 0 0 0 -0.39329 0 1.8394 -0.13081 0.32709 -0.83379
GLY_241 -4.66238 0.94647 3.57917 -7e-05 0 0 2.43915 -2.26608 -0 -0 -2.69939 -0.39178 0 0 0 0 0 0.10758 -0.05969 0 0 0 0.22096 0 0.83697 0.07422 0.439 -1.43587
SER_242 -2.98843 0.83077 3.42191 -0.03228 0.00299 0.0555 1.53677 -1.71974 -0.03419 -0.30516 -0.12656 -0.81684 0 0 0 0 0 0.15823 -0.06718 0.00925 0.0899 0 -0.41407 0.60974 -0.77834 0.83974 0.579 0.85099
GLY_243 -2.11155 0.52037 2.09264 -5e-05 0 0 0.92731 -1.10309 -0.01333 -0.09534 0.13271 -0.42318 0 0 0 0 0 0.46152 0.23721 0 0 0 0.21574 0 0.83697 0.67666 1.79397 4.14854
THR_244 -4.89741 1.0834 3.60721 -0.11673 0.05629 0.08575 2.03302 -2.22495 -0.00784 -0.09748 -1.67166 0.56602 0 0 -0.42827 0 0 0.35075 0.15448 0.0004 0.35035 0 0.28764 2.32785 -1.0874 5.77008 3.1473 9.28878
ASN_245 -4.99934 0.61058 3.02839 -0.16866 0.02661 0.2413 1.21837 -1.86813 -0 -0 -0.75179 -0.72533 0 0 -0.81568 0 0 0.58695 0.39441 0.01793 0 3.96904 0.00103 0 -0.93687 5.55007 2.21013 7.58901
GLY_246 -3.79987 0.60543 3.09196 -0.00017 0 0 1.62879 -1.7929 -0 -0 -2.74535 -0.19619 0 0 -0.81568 0 0 0.14826 -0.00698 0 0 0 -1.25326 0 0.83697 0.49623 0.98173 -2.82104
GLY_247 -4.59095 0.58685 4.06868 -0.00205 0 0 2.31152 -2.23773 -0 -0 -1.73703 -0.38515 0 0 0 0 0 0.02382 -0.06359 0 0 0 -1.45174 0 0.83697 0.85444 0.51313 -1.27283
SER_248 -6.76957 0.73413 5.58074 -0.04078 0 0.09162 3.83427 -2.87609 -0 -0 -2.59671 -0.01607 0 0 0 0 0 0.04459 0.19806 0.02066 0.35273 0 -0.31892 0.60111 -0.77834 0.3425 0.27557 -1.3205
LEU_249 -7.94585 0.57146 1.58042 -0.59642 0.1695 0.16941 1.83962 -1.99084 -0.02306 -0.07664 -1.35524 0.16667 0 0 -1.94914 0 0 0.01412 -0.07832 0.02263 0.81902 0 -0.14684 0 0.18072 0.12924 0.36397 -8.13557
VAL_250 -7.95771 0.90014 3.24056 -0.27335 0.12531 0.05818 2.52211 -2.52668 -0.01912 -0.10034 -2.44391 -0.28531 0 0 0 0 0 0.01152 -0.03967 0.0161 0.17925 0 -0.64063 0 1.9342 -0.01916 0.32623 -4.99228
LEU_251 -7.47312 0.74724 0.0793 -0.4713 0.17442 0.10405 1.09059 -1.36875 -0.00543 -0.01595 -0.12048 0.06386 0 0 0 0 0 0.01333 -0.03529 0.20282 1.06971 0 -0.34205 0 0.18072 -0.20495 0.35732 -5.95398
GLY_252 -3.67851 0.72851 1.80612 -6e-05 0 0 1.07273 -1.36049 -0.00503 -0.01491 -1.28582 -0.34601 0 0 0 0 0 0.02879 -0.15745 0 0 0 -1.52889 0 0.83697 -0.22435 0.57255 -3.55585
GLY_253 -3.18682 0.30584 2.4108 -0.00121 0 0 0.63231 -1.5756 -0.00289 -0.01927 -0.26084 -0.34283 0 0 0 0 0 0.02216 -0.08279 0 0 0 -1.5325 0 0.83697 0.08756 0.6708 -2.03831
ILE_254 -4.72982 0.51599 0.13252 -0.47601 0.3711 0.09901 0.40811 -0.8443 -0 -0 -0.18539 0.0667 0 0 0 0 0 0.01515 -0.05533 0.00985 0.4916 0 -0.76405 0 0.73287 0.02992 0.46574 -3.71634
GLU_255 -7.73691 0.90969 7.03337 -0.65038 0.11473 1.03249 3.47907 -2.99625 -0.01489 -0.17398 -3.2549 -1.41252 0 0 -2.04984 0 0 0.00674 -0.04333 0.41977 0 3.76774 0.30768 0 -2.7348 0.32602 0.96837 -2.70213
PRO_256 -3.81 0.943 2.9205 -0.06814 0 0.0426 1.31849 -1.31778 -0 -0 -0.61411 0.59984 0 0 0 0 0 0.00979 -0.17784 0.04097 0.18676 0 -0.59436 0 -2.4119 0.72219 1.10516 -1.10484
SER_257 -4.07828 0.47433 4.27078 -0.03374 0.00202 0.05892 1.83637 -1.75579 -0 -0 -0.89348 -0.90201 0 0 -1.15106 0 0 0.02768 -0.05658 0.04897 0.15826 0 -0.40087 0.68432 -0.77834 0.0466 0.46117 -1.98075
LEU_258 -9.17029 1.33633 3.3132 -0.52895 0.29954 0.15922 2.21963 -2.31502 -0 -0 -0.90409 0.10809 0 0 0 0 0 0.03019 -0.04104 0.01055 0.16439 0 -0.15108 0 0.18072 -0.36763 0.68285 -4.97338
TYR_259 -8.61751 1.26699 2.36541 -0.99607 0.11354 0.5541 1.61079 -2.12165 -4e-05 -0.00115 -1.10301 -0.31189 0 0 0 0 0 0.02084 0.01617 0.00351 0 1.6313 -0.3664 0.07466 1.2797 -0.41815 0.91986 -4.079
LYS_260 -3.68536 0.10057 4.0668 -0.26477 0.02145 0.11534 2.07139 -1.83813 -0.01813 -0.09762 -2.94278 -0.216 0 0 0 -0.54309 0 0.0634 0.00399 0.086 2.13255 0 0.0958 0 -1.5107 -0.19999 0.66137 -1.89792
GLY_261 -1.18613 0.01819 1.34259 -0.00025 0 0 0.18167 -0.67481 -4e-05 -0.00115 -0.16302 -0.22852 0 0 0 0 0 0.01854 -0.08032 0 0 0 -1.49532 0 0.83697 -0.05661 0.43374 -1.05445
ASP_262 -2.82001 0.15663 2.0784 -0.10367 0.00978 0.29724 0.84657 -1.23211 -0.03789 -0.23109 -0.19965 -0.0234 0 0 0 0 0 0.03198 0.16171 0.00011 0 2.24272 0.15347 0 -2.3716 -0.04147 0.26281 -0.81948
ILE_263 -7.31188 0.98301 -0.29137 -0.47528 0.41292 0.10693 0.21334 -1.4542 -0 -0 -0.23772 0.08658 0 0 0 0 0 0.01437 0.00432 0.01237 0.41654 0 -0.74467 0 0.73287 -0.32083 0.32297 -7.52971
TRP_264 -10.0784 1.0224 3.96615 -0.88875 0.09138 0.60012 2.92815 -3.15154 -0.01332 -0.05456 -3.24185 -0.0571 0 0 0 0 0 0.02591 0.05126 0.04978 0 2.9037 -0.3504 0 1.6906 -0.2261 0.4989 -4.2337
TYR_265 -8.21244 1.06873 2.83316 -0.5682 0.05113 0.28035 1.15239 -2.26043 -0.00336 -0.01744 -0.55377 -0.18063 0 0 0 0 0 0.02513 0.08555 0.039 0 1.8956 -0.31029 0.0037 1.2797 -0.1071 0.60533 -2.89389
THR_266 -7.07768 1.14474 4.56792 -0.24779 0.60899 0.09865 3.32453 -2.55775 -0.02369 -0.12632 -3.72739 -1.03331 0 0 -0.74085 0 0 0.0439 -0.01472 0.21104 1.55792 0 -0.14069 2.36624 -1.0874 0.15854 1.31632 -1.3788
PRO_267 -4.46872 0.41419 2.81857 -0.11546 0.00159 0.0855 1.00039 -1.3015 -0.03209 -0.14623 -0.76329 0.27012 0 0 0 0 0 0.00955 0.00388 0.02305 0.17893 0 -1.07951 0 -2.4119 -0.09542 1.20846 -4.3999
ILE_268 -7.75554 0.67996 2.71371 -0.47161 0.31165 0.09784 1.9442 -2.36973 -0.01322 -0.06674 -1.05509 0.15409 0 0 0 0 0 0.00942 -0.05978 0.08247 0.42988 0 -0.52799 0 0.73287 -0.70577 0.41749 -5.4519
LYS_269 -4.60825 0.22609 4.28431 -0.54107 0.24998 0.33508 0.83407 -1.67323 -0 -0 -1.37604 0.11065 0 0 0 0 0 0.01583 -0.02242 0.20011 1.99296 0 -0.13485 0 -1.5107 -0.35605 0.43128 -1.54226
GLU_270 -5.7881 0.37889 7.08123 -0.18135 0.01597 0.2396 2.67222 -2.99814 -0.01368 -0.05056 -3.15421 -0.60003 0 0 0 -0.77497 0 0.02409 0.02012 0.06656 0 4.26159 -0.13682 0 -2.7348 0.02395 0.43933 -1.2091
GLU_271 -6.6653 0.64811 4.26629 -0.26567 0.05721 0.44317 1.75451 -2.24843 -0.01353 -0.1569 -2.82822 -0.4566 0 0 -1.12352 0 0 0.01841 0.41996 0.19434 0 3.04531 0.20879 0 -2.7348 0.3863 0.6026 -4.44799
TRP_272 -11.0729 1.60695 5.25904 -0.82519 0.02635 0.24577 2.54843 -3.34681 -0.01447 -0.11592 -2.70469 -0.17419 0 0 0 0 0 0.03564 0.03033 0.03491 0 2.25388 -0.08514 0 1.6906 1.87063 1.29131 -1.44555
TYR_273 -7.75542 0.98362 1.57887 -0.61925 0.04176 0.34243 1.92493 -1.90942 -0 -0 -1.31182 -0.11713 0 0 0 0 0 0.04198 0.02323 0.22013 0 1.73932 -0.12213 0.00022 1.2797 1.84033 2.22547 0.40681
TYR_274 -10.213 0.94353 2.43173 -0.77296 0.11101 0.43102 2.92855 -2.42485 -0 -0 -2.43305 -0.2009 0 0 -0.59786 0 0 0.03299 -0.01573 0.01398 0 2.40026 0.12483 0.01073 1.2797 0.5324 2.026 -3.39158
GLN_275 -8.70563 0.98572 8.02675 -0.38008 0.06675 0.26098 4.32814 -3.70558 -0.01399 -0.05197 -4.9543 -0.2974 0 0 0 -1.46111 0 0.06073 -0.04854 0.01711 0 3.02003 0.17262 0 -0.18838 0.31582 0.88022 -1.67211
ILE_276 -7.37977 0.7248 1.589 -0.54787 0.35863 0.15722 1.80611 -1.92764 -0 -0 -1.03877 -0.30917 0 0 0 0 0 0.07908 0.19235 0.01255 0.58042 0 -0.04677 0 0.73287 -0.04701 0.46421 -4.59979
GLU_277 -7.40995 0.29652 8.32741 -0.35182 0.10009 0.50153 3.35603 -3.33332 -0.04861 -0.23442 -6.37366 -0.34864 0 0 -0.58663 -1.06508 0 0.03279 -0.01907 0.06671 0 3.02232 0.15052 0 -2.7348 -0.09885 0.54294 -6.20799
ILE_278 -8.56362 0.71075 1.79672 -0.49097 0.37318 0.10503 2.25261 -2.17811 -0 -0 -0.91572 0.11474 0 0 -2.23411 0 0 0.01284 -0.03223 0.00978 0.4744 0 -0.69952 0 0.73287 -0.27736 0.57346 -8.23524
LEU_279 -9.3299 1.36083 2.58277 -0.5134 0.3135 0.12337 1.28148 -2.25214 -0.00884 -0.10499 -1.16653 0.18655 0 0 0 0 0 0.00955 -0.04971 0.12914 0.45624 0 -0.27282 0 0.18072 -0.1736 0.55695 -6.69082
LYS_280 -6.51175 0.58833 5.69598 -0.42111 0.08216 0.15868 3.21306 -2.59542 -0 -0 -4.82194 -0.13619 0 0 0 -0.81669 0 0.01059 0.31816 0.23875 2.89815 0 -0.00084 0 -1.5107 0.1801 0.56785 -2.86284
LEU_281 -6.82566 0.8185 1.21657 -0.44836 0.13523 0.08689 1.72652 -1.58781 -0.01129 -0.10677 -1.63534 -0.00779 0 0 0 0 0 0.07977 -0.03358 0.04138 0.78126 0 -0.07449 0 0.18072 0.05821 0.64146 -4.96457
GLU_282 -6.91273 1.01498 7.06224 -0.1889 0.01677 0.27161 2.82482 -3.06772 -0 -1e-05 -4.58158 -0.60127 0 0 0 -0.41914 0 0.01672 0.02315 0.04585 0 3.27453 -0.02846 0 -2.7348 0.05605 0.51614 -3.41176
ILE_283 -8.08297 1.56452 1.62996 -0.50782 0.41788 0.11183 2.40767 -2.22294 -0 -0 -1.61637 -0.2061 0 0 0 0 0 0.01247 -0.04012 0.05239 0.26503 0 -0.59558 0 0.73287 -0.01756 0.74899 -5.34586
GLY_284 -1.83668 0.07734 1.92918 -4e-05 0 0 1.04485 -0.98795 -0 -0 -0.35172 -0.43192 0 0 0 0 0 0.00388 -0.08528 0 0 0 -1.18599 0 0.83697 -0.51199 0.62035 -0.87901
GLY_285 -1.44333 0.25056 1.79891 -6e-05 0 0 0.38443 -0.8833 -0.00157 -0.00425 -0.06466 -0.3828 0 0 0 0 0 0.00197 -0.15774 0 0 0 -1.51398 0 0.83697 -0.86041 0.13097 -1.90827
GLN_286 -3.81405 0.17447 5.10591 -0.70208 0.09498 0.49185 2.68345 -2.3477 -0 -0 -3.34411 -0.22835 0 0 -1.03467 0 0 0.01814 -0.03934 0.11861 0 2.84516 0.19601 0 -0.18838 -0.41748 0.21146 -0.17613
SER_287 -3.42335 0.49313 3.42006 -0.03312 0 0.07428 1.06408 -1.57618 -0.00157 -0.00425 -1.73228 -0.26477 0 0 -1.03467 0 0 0.10402 0.01519 0.03939 0.47363 0 -0.16733 0.62158 -0.77834 -0.26535 0.27783 -2.69802
LEU_288 -6.60729 0.7299 1.19091 -0.47142 0.09778 0.09562 1.36628 -1.74214 -0.03158 -0.25861 -1.37704 0.21824 0 0 0 0 0 0.02495 -0.01766 0.07572 0.50366 0 -0.28953 0 0.18072 -0.50034 0.5811 -6.23073
ASN_289 -1.59728 0.15071 1.17638 -0.47102 0.15307 0.94647 0.14092 -0.72013 -2e-05 -0.00061 -0.06256 -1.8105 0 0 0 0 0 0.0244 0.00527 0.06548 0 2.92955 -0.56912 0 -0.93687 -0.09602 0.57696 -0.09491
LEU_290 -6.44539 0.99699 1.78118 -0.44746 0.21621 0.08509 1.11945 -1.69719 -0.00945 -0.05389 -1.34048 0.153 0 0 0 0 0 0.02734 0.00995 0.41542 1.46566 0 -0.13077 0 0.18072 0.04933 0.52592 -3.09838
ASP_291 -5.01129 0.48858 7.93751 -0.1509 0.01132 0.45855 4.34429 -3.16735 -0.00145 -0.00466 -6.6676 -1.17507 0 0 -1.67964 -1.45448 0 0.03641 -0.04938 0.10632 0 3.5683 0.0739 0 -2.3716 -0.29913 0.6921 -4.31526
CYS:disulfide_292 -6.30263 0.72513 4.37511 -0.06383 2e-05 0.05491 3.04427 -2.38362 -0 -0 -0.60303 -0.37044 0 0 0 0 -0.4721 0.21204 -0.06694 0.3598 1.35231 0 0.30697 0 3.6196 -0.06342 0.50105 4.22521
ARG_293 -6.78037 0.72958 7.34233 -0.66949 0.0854 0.45546 3.66519 -3.12785 -0.01587 -0.09548 -4.86937 0.68491 0 0 -0.9606 -1.45448 0 0.07512 -0.06793 0.12529 1.69563 0 -0.09836 0 -1.2888 -0.05273 0.47904 -4.1434
GLU_294 -6.2898 0.49228 7.38093 -0.19187 0.03907 0.26791 3.90596 -3.20098 -2e-05 -0.00061 -5.35108 -0.58892 0 0 -0.71904 -0.82864 0 0.02145 -0.02372 0.17453 0 3.6801 -0.11274 0 -2.7348 -0.50045 0.85938 -3.72104
TYR_295 -10.8122 0.69617 4.07398 -0.60934 0.04073 0.35123 2.91235 -3.23309 -0.03538 -0.27682 -0.91522 -0.27998 0 0 0 0 0 0.11131 -0.027 0.54357 0 2.47258 -0.12364 0.06332 1.2797 -0.45253 0.93391 -3.28633
ASN_296 -8.45286 0.50322 7.32288 -0.21289 0.03618 0.33459 3.52516 -3.77685 -0.01459 -0.05729 -2.70029 -0.67398 0 0 -2.23411 0 0 0.02398 -0.03355 0.0773 0 2.4992 -0.62759 0 -0.93687 -0.21603 0.74615 -4.86824
ALA_297 -3.4926 0.56251 3.99956 -0.02489 0.00017 0 1.57822 -2.1238 -0.02234 -0.16253 -0.68682 -0.26278 0 0 0 0 0 0.01704 -0.01544 0 0 0 -0.03818 0 1.8394 -0.51036 0.83633 1.49348
ASP_298 -2.88362 0.46403 3.42579 -0.09292 0.01222 0.30759 0.8609 -1.53218 -0.02884 -0.24166 -0.48421 -0.44234 0 0 0 0 0 0.08948 -0.17598 0.04941 0 2.05572 0.06607 0 -2.3716 0.81339 1.20948 1.10074
LYS_299 -6.2972 0.52408 7.26411 -0.53232 0.25819 0.3416 3.16398 -3.24685 -0.02941 -0.16265 -3.982 0.00727 0 0 0 -0.68614 0 0.07521 0.16612 0.13944 1.79052 0 0.01537 0 -1.5107 1.21237 1.13871 -0.35031
ALA_300 -4.83098 0.61431 2.60871 -0.02743 0.00428 0 2.43252 -1.94251 -0 -0 -1.64166 -0.46276 0 0 0 0 0 0.05391 0.14462 0 0 0 0.40157 0 1.8394 1.06461 0.6345 0.89308
ILE_301 -8.42289 0.76299 3.06029 -0.55932 0.50321 0.16811 2.22515 -2.4232 -0.00106 -0.00289 -2.89944 -0.31363 0 0 0 0 0 0.00346 0.12486 0.05194 0.44118 0 -0.04907 0 0.73287 0.97996 0.64549 -4.97198
VAL_302 -6.61404 0.60198 1.31736 -0.28442 0.18114 0.0587 1.8301 -1.58584 -0 -0 -1.31145 -0.12919 0 0 0 0 0 0.00841 0.18357 0.01972 0.13353 0 -0.50544 0 1.9342 -0.35476 0.69462 -3.82179
ASP_303 -7.19427 0.56326 8.70821 -0.25957 0.11905 0.8777 3.72009 -3.88872 -0.03895 -0.32307 -4.50646 -1.04588 0 0 -0.47045 -0.34515 0 0.00312 -0.01874 0 0 1.93217 -0.75051 0 -2.3716 -0.09343 0.59822 -4.785
SER_304 -5.14857 0.37602 5.10898 -0.03785 0.00132 0.05624 3.02244 -2.39919 -0.02166 -0.23096 -1.82781 -0.90015 0 0 -2.03719 0 0 0.00329 -0.0661 0.01438 0.15915 0 -0.36696 1.71937 -0.77834 -0.1586 0.70458 -2.8076
GLY_305 -2.54875 0.27148 3.37882 -6e-05 0 0 1.20664 -1.61227 -0.00528 -0.0188 -2.29216 -0.38767 0 0 -0.47045 0 0 0.00907 -0.09824 0 0 0 0.40357 0 0.83697 -0.28845 0.41543 -1.20015
THR_306 -5.16032 0.43523 4.97155 -0.17238 0.08034 0.06178 2.74271 -2.54493 -0.00052 -0.00933 -2.84949 -0.15107 0 0 0 -0.34515 0 0.01794 -0.06499 0.05012 0.13415 0 -0.09096 2.37282 -1.0874 0.04169 0.34065 -1.22756
THR_307 -4.53721 0.293 2.83256 -0.21184 0.23261 0.08042 2.24712 -1.97867 -0.00601 -0.03338 -2.09806 -0.34131 0 0 -0.33081 0 0 0.04142 0.10355 0.00104 0.29235 0 0.03953 2.72794 -1.0874 0.14969 0.52365 -1.05979
LEU_308 -6.41685 0.34195 3.35635 -0.48181 0.25156 0.08382 1.28868 -2.27511 -0 -0 -0.56267 0.31774 0 0 0 0 0 0.02049 -0.00701 0.11302 0.37262 0 -0.23502 0 0.18072 0.09442 0.50401 -3.05308
LEU_309 -8.65295 0.80322 2.72011 -0.56207 0.11221 0.14885 2.93294 -2.47087 -0 -0 -1.85061 0.17339 0 0 0 0 0 0.0483 -0.08481 0.20076 0.52851 0 -0.22018 0 0.18072 -0.03421 0.57266 -5.45402
ARG_310 -8.45278 1.0163 7.4666 -1.11179 0.33956 0.62422 4.20356 -3.41578 -0 -0 -4.26713 0.20363 0 0 -1.02471 0 0 0.02029 -0.05964 0.16139 2.998 0 0.1514 0 -1.2888 0.05097 0.71131 -1.6734
LEU_311 -9.67095 1.65463 3.03854 -0.49135 0.22407 0.10354 2.30633 -2.56234 -6e-05 -0.00025 -2.51122 0.06976 0 0 0 0 0 0.01663 0.00677 0.01382 0.7377 0 -0.20111 0 0.18072 0.12882 1.31323 -5.64273
PRO_312 -6.7562 1.00039 4.56856 -0.13157 0.00784 0.09799 2.90666 -2.03374 -0.00843 -0.07418 -3.07944 0.17081 0 0 0 0 0 0.01129 -0.08978 0.04453 0.11828 0 -0.88955 0 -2.4119 -0.26969 1.35811 -5.46002
GLN_313 -4.78296 0.31678 6.11301 -0.77525 0.09297 0.76833 3.10921 -2.69108 -0 -0 -3.63175 -0.67656 0 0 0 -0.7507 0 0.02099 -0.03949 0.01303 0 2.69723 0.31598 0 -0.18838 1.00225 0.66853 1.58214
LYS_314 -4.4405 0.23946 5.1588 -0.45384 0.08518 0.28023 2.41192 -2.33886 -0 -0 -2.81782 -0.20138 0 0 0 -0.82864 0 0.00808 -0.05186 0.03685 2.28022 0 -0.02641 0 -1.5107 1.06163 0.41952 -0.68813
VAL_315 -8.83121 1.00568 2.57777 -0.30498 0.207 0.06951 2.85869 -2.65613 -0 -0 -1.69283 -0.19753 0 0 0 0 0 0.00649 -0.06041 0.0161 0.1581 0 -0.33951 0 1.9342 -0.29226 0.39558 -5.14575
PHE_316 -11.9156 1.19834 5.36786 -0.99081 0.06689 0.35215 2.92141 -3.66357 -0 -0 -2.95564 0.00396 0 0 0 0 0 0.01013 0.00938 0.0002 0 1.81879 -0.49246 0 1.0402 6e-05 0.35195 -6.87679
ASP_317 -5.11993 0.18909 6.85719 -0.11453 0.03528 0.35594 2.88034 -3.15176 -0.00843 -0.07418 -3.56601 -0.28109 0 0 0 -0.7507 0 0.01319 0.10201 0.08253 0 2.13002 0.20744 0 -2.3716 -0.09079 0.29067 -2.38532
ALA_318 -5.12756 0.5287 3.12146 -0.02144 0 0 2.38653 -2.43446 -0 -0 -1.98044 -0.35903 0 0 0 0 0 0.00441 0.156 0 0 0 -0.25319 0 1.8394 -0.35906 0.30946 -2.18923
VAL_319 -8.18682 1.25601 2.43649 -0.31079 0.14907 0.07026 3.20212 -2.87994 -0 -0 -2.52981 -0.13478 0 0 0 0 0 0.0074 -0.06627 0.12471 0.04781 0 -0.32954 0 1.9342 -0.24986 0.43804 -5.02168
VAL_320 -7.25982 0.57349 3.31596 -0.32242 0.27165 0.07399 2.72656 -2.73256 -0 -0 -2.73986 -0.18774 0 0 0 0 0 0.00183 -0.03767 0.01566 0.05359 0 -0.28479 0 1.9342 -0.0696 0.50447 -4.16306
GLU_321 -5.06704 0.20507 6.01499 -0.3411 0.08189 0.40008 3.27915 -2.79836 -0 -0 -3.6895 -0.6101 0 0 0 -1.20998 0 0.00264 -0.01563 0.0047 0 3.19556 -0.10867 0 -2.7348 -0.20391 0.34564 -3.24939
ALA_322 -5.12951 0.40157 3.36436 -0.02278 0 0 2.44961 -2.4452 -0 -0 -2.38655 -0.35546 0 0 0 0 0 0.00083 0.03364 0 0 0 -0.26377 0 1.8394 -0.38877 0.2685 -2.63412
VAL_323 -7.19092 0.63918 3.66939 -0.31203 0.21538 0.07223 2.82559 -2.71067 -0 -0 -2.23297 -0.21507 0 0 0 0 0 0.00622 -0.06548 0.01069 0.07173 0 -0.35262 0 1.9342 -0.25452 0.29605 -3.59365
ALA_324 -4.11089 0.195 3.00675 -0.0223 0 0 1.66195 -1.99238 -0.02132 -0.12697 -0.91084 -0.35441 0 0 0 0 0 0.00397 0.00658 0 0 0 -0.31611 0 1.8394 -0.26859 0.2669 -1.14325
ARG_325 -3.7958 0.15044 4.71043 -0.60126 0.07698 0.33401 2.18388 -2.04525 -0 -0 -2.12341 0.17395 0 0 0 -1.20998 0 0.01147 0.00707 0.01291 2.595 0 -0.06888 0 -1.2888 -0.27103 0.38556 -0.76272
ALA_326 -3.14672 0.19857 2.30278 -0.02372 0 0 1.50224 -1.50841 -0 -0 -0.89297 -0.33941 0 0 0 0 0 0.01124 -0.04954 0 0 0 -0.17729 0 1.8394 -0.29387 0.49089 -0.08681
SER_327 -4.33269 0.17853 4.79694 -0.03127 0 0.05261 2.55973 -2.22401 -0.02132 -0.12697 -1.09371 -1.02889 0 0 -0.84378 0 0 0.01067 -0.04929 0.00085 0.91682 0 -0.01293 0.66747 -0.77834 -0.5404 0.48403 -1.41594
LEU_328 -3.63578 0.31705 1.88656 -0.50651 0.2143 0.14672 1.24646 -1.08049 -0 -0 -1.10741 0.06085 0 0 0 0 0 0.03586 -0.04882 0.03636 0.17522 0 -0.09782 0 0.18072 -0.5402 0.48415 -2.2328
ILE_329 -5.84337 1.41465 2.34555 -0.488 0.43181 0.10006 1.39191 -1.64121 -0 -0 -0.85597 0.13342 0 0 -0.84378 0 0 0.03819 -0.06413 0.04555 0.63276 0 -0.63206 0 0.73287 -0.26118 1.37082 -1.99209
PRO_330 -1.92775 0.59565 1.52665 -0.11658 0.00135 0.08643 0.60588 -0.74692 -0 -0 -0.31585 0.26034 0 0 0 0 0 0.04698 0.15905 0.04747 0.07405 0 -1.06623 0 -2.4119 -0.12286 1.40265 -1.9016
GLU_331 -2.26491 0.20454 1.66295 -0.28203 0.04548 0.34477 0.5177 -0.82498 -0 -0 -0.05606 -0.23343 0 0 0 0 0 0.00629 -0.08524 0.0971 0 2.72281 -0.08395 0 -2.7348 -0.22961 0.42888 -0.76449
PHE_332 -7.35048 0.64023 0.45005 -0.56954 0.02051 0.26245 1.21015 -1.36484 -0 -0 0.87501 0.29342 0 0 0 0 0 0.01128 -0.00129 0.02693 0 2.10497 -0.12631 0 1.0402 -0.26187 0.27759 -2.46154
SER_333 -3.54284 0.27408 4.28604 -0.03298 0 0.07534 2.25084 -2.00061 -0 -0 -2.51644 -0.36422 0 0 0 -0.41048 0 0.00952 -0.02687 0.00135 0.17889 0 -0.40999 0.67333 -0.77834 -0.46702 0.28484 -2.51555
ASP_334 -3.2257 0.26729 3.56922 -0.11355 0.00845 0.34559 2.09058 -1.80262 -0.00061 -0.01203 -1.14551 -0.48033 0 0 0 0 0 0.03175 -0.05007 0.00807 0 1.69131 0.05782 0 -2.3716 -0.47758 0.25799 -1.35152
GLY_335 -5.04585 0.54629 5.35206 -4e-05 0 0 2.97604 -2.817 -0 -0 -2.34933 -0.41939 0 0 0 0 0 0.02811 -0.07919 0 0 0 0.435 0 0.83697 -0.03498 0.18617 -0.38514
PHE_336 -10.961 1.18343 4.33614 -0.96828 0.06147 0.30885 3.05873 -3.39654 -0 -0 -1.77759 -0.02354 0 0 0 0 0 0.01316 -0.00805 0.04791 0 1.93703 -0.32955 0 1.0402 0.15529 0.42006 -4.90227
TRP_337 -10.9102 1.15308 3.80671 -0.7792 0.23664 0.46194 2.33473 -3.20202 -0 -0 -0.73722 -0.31784 0 0 0 0 0 0.02694 0.02103 1e-05 0 3.06867 0.13252 0 1.6906 -0.14323 0.58466 -2.57212
THR_338 -3.16037 0.11229 3.53987 -0.12095 0.07129 0.0645 1.81096 -1.77089 -0 -0 -0.74262 -1.22732 0 0 0 0 0 0.04546 0.05484 0.01109 0.13269 0 -0.35773 2.28056 -1.0874 -0.3838 0.4737 -0.25385
GLY_339 -2.07506 0.09489 2.6776 -6e-05 0 0 1.60941 -1.34631 -0.00135 -0.01638 -0.609 -0.34805 0 0 0 0 0 0.0097 -0.18165 0 0 0 -1.49625 0 0.83697 -0.48459 0.45498 -0.87514
SER_340 -2.2295 0.20292 2.81881 -0.02917 0.00058 0.05057 1.31895 -1.27418 -0.00061 -0.01203 -0.60492 -0.97132 0 0 0 0 0 0.08213 0.00284 0.00438 0.44766 0 -0.17935 0.60008 -0.77834 -0.39909 0.35166 -0.59793
GLN_341 -4.23105 0.30852 4.078 -0.23793 0.02365 0.17728 1.65667 -2.00175 -0.02228 -0.1603 -1.60077 -0.71729 0 0 0 -0.41048 0 0.04873 0.02537 0.01006 0 3.05719 -0.12607 0 -0.18838 -0.20852 0.25747 -0.26186
LEU_342 -5.30308 0.47871 1.28002 -0.48795 0.22488 0.09019 0.11077 -1.20479 -0 -0 -0.24029 0.19134 0 0 0 0 0 0.02321 0.11773 0.02378 0.49534 0 -0.37288 0 0.18072 -0.22512 0.37086 -4.24658
ALA_343 -4.74131 0.42368 2.3842 -0.02478 0.00016 0 2.40124 -1.91255 -0 -0 -2.6437 -0.32785 0 0 0 0 0 0.2879 -0.03796 0 0 0 0.28389 0 1.8394 -0.01137 0.44284 -1.63622
CYS:disulfide_344 -2.98901 0.31041 1.54314 -0.03342 0 0.01402 0.54072 -0.9549 -0 -0 -0.56876 -0.20284 0 0 0 0 -0.65136 0.58 0.30452 0.00873 0.23325 0 -0.06061 0 3.6196 0.26115 0.47434 2.42899
TRP_345 -4.96339 0.35451 4.36586 -0.85297 0.05367 0.05541 2.88576 -2.13988 -0.00335 -0.01793 -1.98086 -0.53572 0 0 0 0 0 0.97065 0.24419 0.00083 0 2.04538 -0.46738 0 1.6906 0.53116 1.57645 3.81298
THR_346 -1.63296 0.21894 1.26519 -0.13269 0.09719 0.08715 0.64507 -0.72399 -0 -0 -0.31115 -0.74974 0 0 0 0 0 0.53783 -0.04041 0.00633 0.0693 0 -0.42035 2.27192 -1.0874 0.51045 1.8855 2.49617
ASN_347 -4.49373 0.28038 4.7297 -0.31028 0.11469 0.53555 2.82441 -2.26108 -0 -0 -1.53786 -0.78119 0 0 -0.85976 0 0 0.09239 0.01289 0.0005 0 1.94633 -0.70447 0 -0.93687 0.38003 0.61395 -0.35442
SER_348 -2.72087 0.22415 2.57788 -0.03019 0.0019 0.04922 1.00722 -1.21056 -0 -0 -0.03641 -0.9252 0 0 0 0 0 0.00259 -0.09821 0.00638 0.14421 0 -0.38422 0.60295 -0.77834 0.09175 0.33028 -1.14548
GLU_349 -4.08766 0.4053 3.4054 -0.22376 0.03583 0.34427 1.9156 -1.73896 -0 -0 -1.10305 -0.5738 0 0 -0.85976 0 0 0.00638 0.00482 0.00082 0 2.90547 -0.11071 0 -2.7348 -0.38149 0.38798 -2.40211
THR_350 -6.90492 1.6089 5.63521 -0.12885 0.09592 0.0651 3.09203 -2.99012 -0 -0 -1.83386 -0.81952 0 0 0 0 0 0.08642 0.26534 0.03525 0.12775 0 -0.35546 2.2563 -1.0874 5.484 1.95358 6.58567
PRO_351 -5.62745 1.51571 2.16502 -0.20239 0.11566 0.14365 0.60668 -1.20909 -0 -0 -0.53955 -0.14584 0 0 0 0 0 0.75504 8.70618 0.03218 0.1206 0 -0.43978 0 -2.4119 6.44102 13.0211 23.0468
TRP_352 -8.78132 1.65817 4.98886 -1.18202 0.08566 0.85128 1.90042 -2.96532 -0 -0 -0.59593 -0.94434 0 0 0 0 0 1.67675 0.17531 0.04054 0 2.19163 -0.52502 0 1.6906 4.0904 12.0303 16.3859
SER_353 -3.82525 0.38182 3.68298 -0.02923 5e-05 0.04734 1.85287 -1.85933 -0 -0 -0.03238 -1.02223 0 0 0 0 0 0.18688 -0.08029 0.03336 0.18295 0 -0.0774 0.60066 -0.77834 2.96695 0.97507 3.20646
TYR_354 -7.4222 1.03976 3.24194 -0.56768 0.26853 0.29621 2.21842 -2.10066 -0 -0 -2.07153 -0.36339 0 0 0 0 0 0.04688 -0.05102 0.01587 0 3.65509 -0.26321 0.00112 1.2797 -0.64318 0.48749 -0.93185
PHE_355 -7.9436 1.57701 1.5071 -0.51142 0.03167 0.21563 1.49288 -1.66054 -0 -0 -0.54964 0.00202 0 0 0 0 0 0.04513 -0.00507 0.20713 0 2.04346 -0.3109 0 1.0402 -0.24071 1.18455 -1.8751
PRO_356 -5.08877 0.6808 1.95586 -0.195 0.00607 0.14125 0.2309 -0.92926 -0.00152 -0.02355 -0.08623 0.02148 0 0 0 0 0 0.01979 0.07116 0.00098 0.40728 0 -0.83933 0 -2.4119 -0.15493 1.13609 -5.05881
LYS_357 -4.86812 0.58464 3.90858 -0.30368 0.02741 0.1448 2.31744 -1.86595 -0.00267 -0.0099 -3.87872 0.08699 0 0 0 -0.83728 0 0.02127 -0.01431 0.2511 2.02784 0 -0.05155 0 -1.5107 -0.37311 0.6531 -3.69284
ILE_358 -7.1934 0.87951 2.29553 -0.44924 0.26311 0.09068 2.30606 -2.0573 -0.00663 -0.02691 -2.54744 -0.05988 0 0 0 0 0 0.01752 -0.01819 0.09113 0.3162 0 -0.74213 0 0.73287 -0.3618 0.7189 -5.75143
SER_359 -5.36905 0.46206 4.80143 -0.03085 0.00019 0.02298 3.14135 -2.314 -0.00267 -0.00992 -3.05273 0.09986 0 0 0 -0.59584 0 0.01804 0.10291 0.01508 0.42127 0 0.27088 1.7736 -0.77834 -0.11192 0.58293 -0.55275
ILE_360 -6.52628 0.33834 1.67069 -0.45163 0.28444 0.09884 2.33036 -1.90409 -0.00887 -0.03305 -2.59503 0.00123 0 0 0 0 0 0.0148 0.01114 0.00446 0.35229 0 -0.77378 0 0.73287 -0.1516 0.50506 -6.09981
TYR_361 -10.4263 1.11446 5.92104 -0.587 0.11065 0.28335 3.58827 -3.24378 -0 -0 -5.09663 -0.23046 0 0 0 -0.99202 0 0.01062 -0.05882 0.04278 0 2.57613 -0.00144 0.14662 1.2797 -0.21858 0.52368 -5.25774
LEU_362 -8.71875 0.90733 2.69815 -0.47145 0.21562 0.09195 2.86526 -2.44516 -0.00224 -0.00614 -3.19476 0.11657 0 0 0 0 0 0.02291 0.06978 0.03257 0.65768 0 -0.28525 0 0.18072 -0.10608 0.45413 -6.91716
ARG_363 -10.2314 0.7761 9.99529 -0.73151 0.05834 0.42609 4.80466 -4.49573 -0.03129 -0.1073 -6.43085 0.52465 0 0 -2.13568 -1.06508 0 0.09257 -0.03088 0.32198 2.47842 0 -0.09394 0 -1.2888 -0.33727 0.84808 -6.65351
ASP_364 -5.80239 0.47279 6.84436 -0.10448 0.00312 0.30158 2.81416 -2.97587 -0.00328 -0.01318 -3.81888 -1.09447 0 0 -0.87731 0 0 0.05593 0.02232 0.00238 0 2.41994 -0.3515 0 -2.3716 -0.37275 0.89791 -3.95123
GLU_365 -2.90974 0.26452 4.64754 -0.34662 0.06523 0.41482 1.40093 -1.81203 -0.00309 -0.00874 -3.36028 -0.67425 0 0 -0.87731 -0.63595 0 0.02433 0.21516 0.05417 0 3.50065 -0.25381 0 -2.7348 -0.45235 0.38023 -3.10137
ASN_366 -4.09279 0.36997 5.35762 -0.29702 0.09243 0.49157 2.64026 -2.42352 -0.00328 -0.01318 -1.77688 -0.77912 0 0 -0.94547 -0.50147 0 0.04543 0.01297 0.00121 0 1.91782 -0.42352 0 -0.93687 -0.37754 0.44451 -1.19688
SER_367 -3.23434 0.35153 3.74826 -0.0295 0.00059 0.04736 1.9558 -1.72178 -0 -0 -1.39731 -0.92024 0 0 -1.48036 0 0 0.09595 -0.12642 0.00232 0.1509 0 -0.32625 0.60006 -0.77834 -0.2632 0.43247 -2.89249
SER_368 -4.20545 0.48691 5.23221 -0.03978 0.00118 0.0556 2.65119 -2.3765 -0.0163 -0.14369 -2.78076 -0.3229 0 0 -0.94547 -0.50147 0 0.0879 -0.05402 0.00823 0.25747 0 -0.31734 1.74979 -0.77834 -0.53528 0.28529 -2.20154
ARG_369 -7.8099 0.84725 7.60392 -0.89443 0.24481 0.64248 3.22264 -3.42961 -0.00115 -0.01324 -3.2074 0.05993 0 0 0 0 0 0.02912 0.01405 0.01521 2.02935 0 -0.20782 0 -1.2888 -0.44814 0.38524 -2.20648
SER_370 -6.29259 0.79039 5.30046 -0.02774 0 0.06517 3.24225 -2.7038 -0 -0 -3.0105 -0.50448 0 0 0 0 0 0.03843 0.0084 0.00034 0.18604 0 -0.41198 0.60607 -0.77834 -0.11063 0.39502 -3.20749
PHE_371 -10.5583 1.05243 3.584 -1.03591 0.10494 0.56926 2.59034 -2.89136 -0.01916 -0.06885 -3.01724 -0.20635 0 0 0 0 0 0.07023 0.51163 0.00013 0 2.11923 -0.34708 0 1.0402 -0.13346 0.48202 -6.15334
ARG_372 -8.37314 0.93815 6.3336 -0.80911 0.19067 0.60035 3.02607 -2.95306 -0.00477 -0.03155 -2.84238 0.46141 0 0 0 -0.57288 0 0.03218 0.18205 0.14524 2.28284 0 0.14044 0 -1.2888 -0.10531 0.75883 -1.88916
ILE_373 -7.51336 0.83516 1.92218 -0.49875 0.44569 0.11373 2.30541 -1.92459 -0.02899 -0.09989 -2.69943 -0.03681 0 0 0 0 0 0.02621 -0.04616 0.00029 0.32687 0 -0.72791 0 0.73287 -0.2017 0.64153 -6.42767
THR_374 -6.82044 0.56041 5.06739 -0.1721 0.09569 0.06145 3.09508 -2.77167 -0.00186 -0.00595 -3.13895 -0.21222 0 0 0 -0.59584 0 0.01087 -0.04977 0.04298 0.1437 0 -0.14069 2.25689 -1.0874 -0.17776 0.40495 -3.43527
ILE_375 -9.00782 1.11205 2.32989 -0.60497 0.4092 0.11069 2.82335 -2.52044 -0.02958 -0.25089 -2.72708 0.25786 0 0 0 0 0 0.03856 0.19007 0.00232 0.94427 0 -0.76519 0 0.73287 -0.20353 0.67694 -6.48142
LEU_376 -8.78678 1.72296 4.94541 -0.48551 0.36849 0.09712 2.80533 -2.99155 -0 -0 -2.40485 0.33849 0 0 0 0 0 0.05843 0.01092 0.24768 0.40514 0 -0.24874 0 0.18072 -0.3013 1.72644 -2.31161
PRO_377 -7.81153 1.55501 4.58445 -0.07099 0 0.04388 2.47142 -2.07632 -0.01209 -0.06447 -1.33246 0.63683 0 0 0 0 0 0.02404 -0.12241 0.01053 0.19119 0 -0.76411 0 -2.4119 0.16233 1.55358 -3.43303
GLN_378 -7.2892 1.02647 4.16912 -0.59409 0.20459 0.98821 1.34531 -2.21003 -0.00359 -0.04455 -0.25554 -2.34084 0 0 0 0 0 0.01916 -0.0623 0.07931 0 3.67538 -0.00939 0 -0.18838 0.30516 0.62117 -0.56401
LEU_379 -7.86767 1.22366 3.30803 -0.51757 0.44349 0.14131 2.37442 -2.62556 -0.00359 -0.04455 -2.90975 0.12428 0 0 -0.85871 0 0 0.00706 0.18376 0.31394 0.25688 0 -0.1387 0 0.18072 0.08484 0.68119 -5.64252
TYR_380 -10.2424 1.04824 3.88495 -0.62626 0.12166 0.31802 2.89438 -2.97992 -0.01823 -0.1963 -1.86532 -0.22834 0 0 0 0 0 0.02079 0.29319 0.00046 0 2.46769 -0.00429 0.02439 1.2797 -0.1102 0.69678 -3.22105
ILE_381 -7.31177 1.24538 2.2462 -0.53586 0.49857 0.13554 1.6589 -1.96307 -0.01209 -0.06447 -1.03286 -0.00748 0 0 0 0 0 0.06491 0.03459 0.0693 0.38414 0 -0.4954 0 0.73287 -0.28607 0.8424 -3.79626
GLN_382 -6.39041 0.70242 5.96794 -0.29153 0.05968 0.24525 3.01613 -2.7981 -0 -0 -2.93196 -0.7078 0 0 -0.51602 0 0 0.26948 -0.06523 0.22239 0 3.34608 0.29075 0 -0.18838 0.15862 1.35856 1.74786
PRO_383 -3.54571 0.69904 1.85369 -0.20259 0.00536 0.14393 0.37912 -0.91546 -0 -0 -0.29669 0.05772 0 0 0 0 0 0.29296 0.07372 0.01243 0.35256 0 -0.85866 0 -2.4119 0.22076 11.4733 7.33358
MET_384 -3.85921 0.35598 2.16321 -0.48394 0.07599 0.18145 0.34586 -0.96312 -0.03423 -0.12232 0.70677 -0.3396 0 0 0 0 0 1.82208 0.15249 0.08475 2.56448 0 0.51193 0 0.60916 2.29171 16.0848 22.1482
MET_385 -6.62491 0.62158 4.53623 -0.3454 0.06487 0.19213 2.01766 -2.06427 -0.01979 -0.14407 -0.7599 -0.64957 0 0 0 0 0 1.45619 4.31596 0.03385 2.81246 0 -0.03103 0 0.60916 2.47657 19.8252 28.3229
GLY_386 -3.55417 0.29992 3.34408 -0.00221 0 0 1.44053 -1.65081 -0 -0 -0.56372 -0.3777 0 0 0 0 0 0.34816 -0.04734 0 0 0 0.16328 0 0.83697 0.27793 14.8361 15.351
ALA_387 -2.12238 0.48917 1.88039 -0.02647 0.00127 0 0.41586 -0.98958 -7e-05 -0.00118 -0.4425 -0.2939 0 0 0 0 0 0.20611 -0.10585 0 0 0 0.09129 0 1.8394 -0.06937 0.60191 1.47409
GLY_388 -1.63846 0.05839 2.05829 -6e-05 0 0 0.73596 -0.96032 -0 -0 -1.14283 -0.33875 0 0 -0.54124 0 0 0.71244 -0.15406 0 0 0 -1.52861 0 0.83697 -0.54183 0.54896 -1.89516
LEU_389 -5.6338 0.49923 3.81856 -0.45817 0.18784 0.08331 2.54715 -2.11397 -0.00023 -0.00407 -1.04029 0.29547 0 0 0 0 0 0.27565 0.00622 0.17143 0.37352 0 -0.29678 0 0.18072 -0.45218 0.67765 -0.88276
ASN_390 -2.60372 0.13093 1.9252 -0.29936 0.08392 0.55547 0.66025 -1.1379 -0 -0 -0.02047 -1.58726 0 0 0 0 0 0.13956 0.01561 0.2551 0 2.93511 0.03089 0 -0.93687 -0.26361 0.47906 0.36191
TYR_391 -4.52253 0.53862 3.38918 -0.64499 0.05681 0.37122 1.16881 -1.7395 -0.01979 -0.14407 0.02696 -0.22804 0 0 0 0 0 0.06053 -0.02856 0.01809 0 2.05868 -0.27612 0.00017 1.2797 -0.2736 0.31236 1.40392
GLU_392 -6.8219 0.78909 7.85479 -0.31726 0.05507 0.39579 3.44372 -3.45771 -0.00312 -0.01386 -4.55771 -0.40016 0 0 -0.54124 0 0 0.08961 -0.08768 0.15106 0 2.78558 -0.05251 0 -2.7348 -0.13669 0.42652 -3.13342
CYS:disulfide_393 -6.27845 0.60239 4.45604 -0.03333 0 0.01378 2.77893 -2.32746 -0 -0 -1.27094 -0.28868 0 0 0 0 -0.65136 0.08524 0.35058 0.00816 1.06075 0 -0.05412 0 3.6196 0.30667 0.56926 2.94708
TYR_394 -9.74429 1.04525 2.87924 -1.01556 0.15307 0.65043 2.76278 -2.75399 -0.02093 -0.14391 -3.04442 -0.29806 0 0 0 0 0 0.02898 -0.01036 0.23294 0 1.54407 -0.43973 0.0012 1.2797 0.1118 0.6953 -6.08648
ARG_395 -6.25976 0.21113 5.07661 -1.01902 0.22417 0.81142 2.61558 -2.564 -0.03423 -0.12232 -3.23706 0.39379 0 0 0 0 0 0.047 0.00486 0.00365 3.16695 0 -0.12868 0 -1.2888 -0.16234 0.62343 -1.6376
PHE_396 -8.76635 0.9305 2.22463 -0.47274 0.01856 0.04332 2.09302 -2.20626 -0 -0 -1.44986 -0.1297 0 0 0 0 0 0.02559 0.05262 0.29255 0 2.45919 0.03977 0 1.0402 -0.26875 1.02505 -3.04867
GLY_397 -4.2964 0.33361 3.3158 -5e-05 0 0 1.99525 -1.90537 -0.00073 -0.01458 -2.53256 -0.38475 0 0 0 0 0 0.0199 -0.08273 0 0 0 0.17014 0 0.83697 -0.14829 1.07696 -1.61682
ILE_398 -8.378 1.47754 0.7387 -0.45844 0.406 0.09058 1.72473 -1.71046 -0 -0 -0.45778 0.02499 0 0 0 0 0 0.01661 -0.07285 0.21702 0.51456 0 -0.66343 0 0.73287 -0.04703 0.46049 -5.3839
SER_399 -4.93542 0.82543 4.62734 -0.02516 0 0.06074 2.52902 -2.28314 -0 -0 -2.52826 -0.28273 0 0 0 0 0 0.07258 0.02231 0.00214 0.26648 0 -0.34241 0.61339 -0.77834 0.20403 1.09069 -0.8613
PRO_400 -4.94611 0.72135 2.21331 -0.1841 0.00082 0.12779 1.3453 -1.10424 -0 -0 -1.71139 0.13207 0 0 -1.02471 0 0 0.01365 -0.00997 0.00335 0.4191 0 -0.96901 0 -2.4119 0.20364 1.19251 -5.98852
SER_401 -5.89223 0.475 6.18627 -0.02775 0 0.04802 4.10396 -2.87018 -6e-05 -0.00025 -3.49935 -1.12988 0 0 -1.58695 0 0 0.02007 -0.01503 0.06427 1.02341 0 -0.18351 0.60107 -0.77834 -0.1306 0.60079 -2.99129
THR_402 -1.3682 0.08966 1.38094 -0.1299 0.07787 0.08105 0.13605 -0.70239 -0 -0 0.17989 -1.05339 0 0 0 0 0 0.01497 -0.05033 0.00822 0.04439 0 -0.50715 2.25902 -1.0874 -0.18161 0.34645 -0.46187
ASN_403 -3.02458 0.34851 3.61378 -0.23236 0.02697 0.39891 1.98231 -1.72193 -0.05262 -0.42204 -0.58672 -1.27428 0 0 -1.44716 0 0 1.24378 0.07051 0.10135 0 3.49377 0.18209 0 -0.93687 0.91972 0.52823 3.21138
ALA_404 -4.4216 0.36534 2.89509 -0.02192 0 0 2.04828 -1.88935 -0.01171 -0.08867 -1.84047 -0.39227 0 0 -1.37663 0 0 0.40829 0.1104 0 0 0 -0.56093 0 1.8394 1.07076 0.57956 -1.28644
LEU_405 -8.57692 1.2829 2.69069 -0.5902 0.33478 0.17719 3.12608 -2.48202 -0.00843 -0.03013 -3.07911 -0.01835 0 0 0 0 0 0.01803 -0.0226 0.13055 1.46591 0 -0.33136 0 0.18072 -0.10417 0.77091 -5.06553
VAL_406 -7.69385 0.88769 3.83312 -0.27822 0.21708 0.06295 3.19653 -2.74626 -0 -0 -2.50908 -0.4269 0 0 0 0 0 0.00149 -0.03704 0.06849 0.1916 0 -0.69892 0 1.9342 -0.22527 0.85374 -3.36864
ILE_407 -7.32019 0.71482 1.81879 -0.49779 0.40126 0.12111 2.25088 -2.02454 -0.00895 -0.03946 -2.01562 -0.17278 0 0 0 0 0 0.01315 0.00894 0.02076 0.29826 0 -0.0312 0 0.73287 -0.04433 0.73454 -5.03947
GLY_408 -5.31287 0.32086 4.77671 -0.00027 0 0 2.77366 -2.60843 -0.00052 -0.00426 -3.97664 -0.16839 0 0 0 0 0 0.02928 -0.05343 0 0 0 -0.90403 0 0.83697 0.1414 0.68378 -3.46618
ALA_409 -5.87964 0.95291 5.07868 -0.02182 0 0 3.22148 -3.00247 -0 -0 -2.04658 -0.34391 0 0 0 0 0 0.02713 -0.04452 0 0 0 -0.41871 0 1.8394 -0.27074 0.66744 -0.24136
THR_410 -7.22671 0.89202 4.98121 -0.20856 0.15346 0.12268 2.70355 -2.93439 -0 -0 -2.35477 -0.24943 0 0 -0.34269 0 0 0.02501 -0.01193 0.03781 1.69144 0 0.4147 2.30719 -1.0874 -0.2248 0.79747 -0.51415
VAL_411 -8.06448 1.93621 1.96738 -0.28363 0.13645 0.05906 2.60539 -2.42993 -0 -0 -1.38109 -0.22743 0 0 0 0 0 0.03987 0.00645 0.09424 0.19819 0 -0.51442 0 1.9342 0.14888 0.6971 -3.07756
MET_412 -10.2078 1.28083 4.65988 -0.32408 0.06799 0.04549 2.48783 -3.01968 -0.00515 -0.05569 -0.48534 -0.07485 0 0 0 0 0 0.07362 -0.07069 0.07439 1.37006 0 -0.1551 0 0.60916 -0.07506 0.70454 -3.09965
GLU_413 -7.465 1.05839 6.18645 -0.22798 0.0404 0.34835 2.77211 -3.17647 -0.0208 -0.20902 -3.14179 -0.64259 0 0 0 -0.39185 0 0.17939 0.08084 0.06135 0 3.16174 -0.14086 0 -2.7348 -0.3459 0.68189 -3.92615
GLY_414 -4.14053 0.39928 2.92579 -6e-05 0 0 1.9069 -1.88548 -0 -0 -2.85395 -0.39923 0 0 0 0 0 0.02962 -0.11211 0 0 0 0.37482 0 0.83697 -0.22589 0.45367 -2.69021
PHE_415 -10.1175 1.99374 2.84889 -0.97837 0.17352 0.62731 2.13151 -2.82201 -0 -0 -0.19798 -0.17125 0 0 0 0 0 0.05986 0.07607 0.37603 0 1.9855 -0.50874 0 1.0402 -0.18655 0.68421 -2.98554
TYR_416 -11.9008 1.29195 5.15761 -0.70308 0.07066 0.09738 3.90202 -3.57922 -0.01361 -0.05904 -4.10161 -0.36746 0 0 -0.89878 -0.50991 0 0.00552 -0.02123 0.06953 0 2.89775 0.00325 0.25857 1.2797 -0.28456 1.06251 -6.34282
VAL_417 -8.05948 1.07559 1.98006 -0.38376 0.42931 0.09305 2.93542 -2.46948 -0.0091 -0.02948 -3.08221 -0.15715 0 0 0 0 0 0.00341 -0.0306 0.00536 0.89161 0 -0.79747 0 1.9342 -0.33039 0.70594 -5.29515
ILE_418 -9.72326 1.07447 2.51155 -0.5701 0.50228 0.16451 2.80735 -2.75095 -0.01072 -0.03976 -2.68227 -0.02189 0 0 0 0 0 0.00198 -0.04033 0.04362 3.16136 0 -0.75888 0 0.73287 -0.44478 0.5199 -5.52305
PHE_419 -10.6864 1.08217 1.15314 -0.66198 0.05685 0.37281 2.72529 -2.38701 -0.0091 -0.02948 -2.65946 0.07825 0 0 0 0 0 0.00971 0.07437 0.04017 0 2.15726 -0.30699 0 1.0402 0.20201 0.64316 -7.10507
ASP_420 -6.78408 0.45773 8.04507 -0.24454 0.05458 0.8193 3.72011 -3.66021 -0.00914 -0.11169 -4.17646 -0.793 0 0 0 0 0 0.03083 0.00688 0.06439 0 2.06134 -0.7577 0 -2.3716 0.39023 0.57418 -2.68378
ARG_421 -8.23641 0.74412 7.89765 -0.64877 0.10348 0.3831 3.80215 -3.61568 -0.00929 -0.11516 -3.06095 0.50323 0 0 0 -1.08724 0 0.01705 -0.04085 0.33777 2.41162 0 -0.15408 0 -1.2888 -0.30566 0.6255 -1.73723
ALA_422 -3.39521 0.24485 3.12375 -0.02437 2e-05 0 1.59983 -1.81433 -0 -0 -1.16679 -0.38566 0 0 0 0 0 0.01058 -0.09968 0 0 0 -0.35714 0 1.8394 -0.60384 0.53292 -0.49566
GLN_423 -5.27044 0.43589 5.79298 -0.68093 0.11873 0.7626 1.87055 -2.49378 -0.02165 -0.16197 -2.32946 -0.79402 0 0 -0.66371 0 0 0.02778 -0.05899 0.02836 0 2.30288 -0.04928 0 -0.18838 -0.48625 0.30325 -1.55586
LYS_424 -3.89471 0.15558 4.19353 -0.34469 0.07975 0.23076 2.20329 -1.97467 -0.01322 -0.06674 -2.55301 -0.38647 0 0 0 0 0 0.02595 -0.01041 0.03281 1.54409 0 -0.14193 0 -1.5107 -0.31854 0.31532 -2.43402
ARG_425 -9.08772 0.67119 8.2664 -0.85354 0.18873 0.64612 3.54476 -3.62792 -0.02181 -0.09175 -4.89943 0.17372 0 0 -0.66371 -0.63595 0 0.02252 0.00432 0.08404 2.787 0 -0.09123 0 -1.2888 -0.22592 0.48249 -4.61651
VAL_426 -8.37175 0.86857 1.71358 -0.26507 0.15043 0.05368 2.79398 -2.38287 -0 -0 -2.8744 -0.15856 0 0 0 0 0 0.00864 -0.05569 0.03785 0.25572 0 -0.75515 0 1.9342 -0.25331 0.53111 -6.76905
GLY_427 -5.75239 0.90503 3.37853 -0.00041 0 0 2.75356 -2.42187 -0.00902 -0.03277 -3.09706 -0.27958 0 0 0 0 0 0.00917 -0.05131 0 0 0 0.48685 0 0.83697 0.28142 0.37011 -2.62277
PHE_428 -10.6136 1.7226 0.89243 -0.61369 0.0948 0.34826 2.71181 -2.48272 -0 -0 -2.92399 0.08014 0 0 0 0 0 0.04031 0.03251 0.01043 0 2.12001 -0.1298 0 1.0402 0.5089 0.6187 -6.54267
ALA_429 -5.63019 0.52657 2.7185 -0.02248 0 0 2.60014 -2.23869 -0 -0 -2.96229 -0.3775 0 0 0 0 0 0.02346 0.21206 0 0 0 -0.39018 0 1.8394 0.07137 0.65384 -2.97598
ALA_430 -3.50135 0.11827 2.7298 -0.02644 0.00078 0 1.86095 -1.5948 -0.01518 -0.11902 -2.06551 -0.2619 0 0 0 0 0 0.02595 -0.08914 0 0 0 0.0607 0 1.8394 -0.2945 0.32765 -1.00434
SER_431 -5.15279 0.59714 5.01653 -0.0325 0 0.05801 2.36622 -2.40799 -0.03895 -0.31192 -0.6497 -0.92558 0 0 -0.70967 0 0 0.03892 -0.02571 0.18547 0.76571 0 0.2811 0.60413 -0.77834 -0.4598 0.84163 -0.73808
PRO_432 -4.77102 0.89775 3.11458 -0.10779 0.00374 0.06713 0.58559 -1.15972 -0 -0 0.38396 0.72766 0 0 0 0 0 0.05158 -0.00564 0.04384 0.35714 0 -0.10675 0 -2.4119 -0.10286 0.84431 -1.58841
CYS:disulfide_433 -4.4084 0.54972 3.62992 -0.03959 0.00049 0.0182 1.97193 -1.77866 -0.00348 -0.01493 -0.93818 -0.30621 0 0 -0.70967 0 -0.19147 0.06735 0.31801 0.10371 0.30041 0 0.24328 0 3.6196 0.45717 0.42822 3.31743
ALA_434 -5.2693 1.03134 2.25482 -0.03084 0.00447 0 1.64528 -2.11381 -0.01672 -0.17182 -1.50009 -0.46594 0 0 0 0 0 0.07728 0.07465 0 0 0 -0.10626 0 1.8394 0.6809 0.74775 -1.3189
GLU_435 -4.96138 0.61062 5.17362 -0.18644 0.02085 0.26454 2.02206 -2.5094 -0.02947 -0.13229 -2.90236 -0.61115 0 0 0 -0.54309 0 0.03914 -0.00456 0.03759 0 3.39146 0.00164 0 -2.7348 0.42253 0.68303 -1.94788
ILE_436 -5.29363 0.92197 3.11718 -0.46207 0.30547 0.09716 2.00644 -2.06664 -0 -0 -1.55278 -0.09635 0 0 0 0 0 0.01815 -0.07004 0.11689 0.29831 0 -0.71366 0 0.73287 0.02501 0.50717 -2.10856
ALA_437 -1.45904 0.24226 0.79392 -0.02768 0.01211 0 0.52534 -0.66722 -0.00716 -0.028 0.50589 -0.61355 0 0 0 0 0 0.04592 -0.0933 0 0 0 0.23368 0 1.8394 -0.06482 0.37382 1.61156
GLY_438 -1.19047 0.22691 1.42044 -6e-05 0 0 0.04436 -0.75269 -0.00186 -0.00587 0.08282 -0.40249 0 0 0 0 0 0.03653 -0.16594 0 0 0 -1.4492 0 0.83697 -0.40963 0.15377 -1.57639
ALA_439 -3.44286 0.38644 3.89072 -0.0249 7e-05 0 2.63803 -2.15681 -0 -0 -2.37627 -0.29967 0 0 0 0 0 0.0119 0.10362 0 0 0 0.23708 0 1.8394 -0.35845 0.21492 0.66323
ALA_440 -2.98282 0.41113 1.55282 -0.02427 1e-05 0 1.34439 -1.27221 -0.00186 -0.00587 -0.52653 -0.21848 0 0 0 0 0 0.0198 0.00625 0 0 0 -0.15111 0 1.8394 -0.28546 0.38441 0.08958
VAL_441 -8.01319 1.52489 2.08899 -0.32844 0.41254 0.07517 1.68779 -2.2758 -0.00888 -0.07455 -2.11985 -0.21648 0 0 0 0 0 0.06885 -0.08174 0.23862 0.23205 0 0.21429 0 1.9342 -0.44602 0.65572 -4.43184
SER_442 -4.48934 0.38767 3.06088 -0.03487 0 0.08094 1.73812 -1.76071 -0.0345 -0.34061 -1.29662 -0.16964 0 0 0 0 0 0.01283 -0.00505 0.03739 0.08643 0 -0.49494 0.60106 -0.77834 -0.14575 0.5093 -3.03577
GLU_443 -3.97656 0.31249 5.12556 -0.18033 0.02801 0.28345 3.28216 -2.16667 -0 -0 -4.65232 -0.49298 0 0 0 -0.83728 0 0.0289 0.01913 0.08064 0 3.79314 -0.10904 0 -2.7348 -0.08083 0.33512 -1.94221
ILE_444 -6.69051 0.83944 0.21598 -0.43071 0.31432 0.08103 0.616 -1.35802 -0 -0 -0.60091 0.06323 0 0 0 0 0 0.03231 -0.07522 0.08885 0.3967 0 -0.525 0 0.73287 -0.05302 0.5116 -5.84106
SER_445 -3.80539 0.24013 3.34602 -0.0216 0 0.05299 2.10506 -1.79263 -0.00291 -0.02561 -2.53579 -0.35634 0 0 0 0 0 0.01683 -0.01368 0.00253 0.04661 0 -0.56928 0.61437 -0.77834 -0.20268 0.42181 -3.25789
GLY_446 -2.34527 0.18468 1.22331 -0.00182 0 0 0.3621 -0.81577 -0 -0 -0.09353 -0.35362 0 0 0 0 0 0.01819 0.00022 0 0 0 -1.54273 0 0.83697 0.39261 0.55213 -1.58254
PRO_447 -2.69884 0.36532 1.20709 -0.19223 0.00235 0.1356 0.4015 -0.63894 -0 -0 -0.029 0.04818 0 0 0 0 0 0.00875 0.0116 0.00177 0.38915 0 -0.87106 0 -2.4119 0.29155 0.65566 -3.32343
PHE_448 -7.96465 0.65447 4.56624 -0.57816 0.04253 0.30768 3.06644 -2.80288 -0 -0 -3.10041 0.11639 0 0 0 0 0 0.00406 0.02558 0.01717 0 1.88205 -0.33108 0 1.0402 -0.36626 0.38835 -3.03229
SER_449 -3.22305 0.17057 3.56091 -0.03064 0 0.05227 1.64591 -1.5698 -0.02719 -0.19862 -1.33847 -0.96814 0 0 -0.8637 -0.79301 0 0.00383 0.01494 0.01468 0.98091 0 -0.01781 0.60561 -0.77834 -0.44885 0.39381 -2.81419
THR_450 -6.10798 0.71427 4.64114 -0.13216 0.09672 0.08316 2.79627 -2.76606 -0.00498 -0.03298 -1.68538 -1.02745 0 0 -0.74732 0 0 0.02267 -0.03885 0.00428 0.03248 0 -0.22249 2.4537 -1.0874 -0.34814 0.45988 -2.89664
GLU_451 -2.49712 0.17151 3.45319 -0.33948 0.0634 0.49448 1.73936 -1.38055 -0 -0 -0.90309 -0.46558 0 0 -0.8637 -0.79301 0 0.00492 -0.12162 0.1639 0 4.26746 -0.27797 0 -2.7348 -0.37623 0.48008 0.08515
ASP_452 -2.71695 0.24232 4.25624 -0.23032 0.06696 0.7804 1.6435 -1.81986 -0.01089 -0.05494 -2.57252 -3.32257 0 0 0 -0.81669 0 0.01301 -0.03931 0.20808 0 2.59539 -0.40579 0 -2.3716 -0.67566 0.52379 -4.70739
VAL_453 -5.48348 0.40056 2.0244 -0.2949 0.13148 0.05713 1.55669 -1.7305 -0 -0 -0.32068 -0.27578 0 0 0 0 0 0.00825 -0.0168 0.00188 0.0719 0 -0.48603 0 1.9342 -0.54945 0.42663 -2.54451
ALA_454 -3.34392 0.37212 2.26499 -0.02369 0 0 1.55139 -1.51287 -0 -0 -0.54338 -0.17447 0 0 -0.66178 0 0 0.00922 -0.02711 0 0 0 -0.18507 0 1.8394 -0.58001 0.20497 -0.81021
SER_455 -1.64357 0.05092 1.99339 -0.02976 0.00017 0.04842 0.37014 -0.97787 -0 -0 0.10397 -1.0497 0 0 0 0 0 0.00779 -0.05005 0.01036 0.16115 0 -0.27394 0.60409 -0.77834 -0.73782 0.15105 -2.03959
ASN_456 -3.68043 0.31389 3.87366 -0.28983 0.08867 0.50225 1.86146 -1.99001 -0 -0 -0.23804 -0.87366 0 0 -0.83426 0 0 0.01413 -0.0684 0.01255 0 1.87747 -0.78057 0 -0.93687 0.032 0.21778 -0.89821
CYS:disulfide_457 -7.41179 0.687 4.60187 -0.0521 0.03059 0.02456 2.26129 -2.45652 -0.04333 -0.18304 -2.19265 -0.37683 0 0 -0.58663 0 -0.4721 0.02703 -0.074 0.00044 0.30526 0 0.32623 0 3.6196 0.20852 0.36997 -1.38663
VAL_458 -4.93522 0.56211 2.72887 -0.28461 0.18263 0.0625 1.40477 -1.659 -0 -0 -0.54944 -0.2932 0 0 -0.83426 0 0 0.03073 -0.05152 0.00333 0.15266 0 -0.5323 0 1.9342 -0.37448 0.96438 -1.48789
PRO_459 -4.49623 0.65885 3.04501 -0.13425 0.00445 0.09713 0.89297 -1.2101 -0 -0 -1.38972 0.21498 0 0 -0.47025 0 0 0.0293 0.04874 0.01692 0.19451 0 -1.02776 0 -2.4119 -0.64145 1.06681 -5.51197
ALA_460 -1.48555 0.06374 1.44867 -0.02413 0 0 0.20826 -0.7662 -0 -0 -0.18918 -0.22155 0 0 0 0 0 0.02943 -0.00467 0 0 0 -0.09968 0 1.8394 -0.78463 0.38564 0.39955
GLN_461 -3.79455 0.35993 3.45715 -0.64352 0.13049 0.71683 0.82938 -1.50002 -0.02884 -0.24166 -0.81657 -0.65166 0 0 -0.47025 0 0 0.42992 0.03684 0.0936 0 2.01419 -0.07175 0 -0.18838 -0.43195 0.68395 -0.08685
SER_462 -2.1902 0.38195 3.2309 -0.02663 0 0.06303 1.60435 -1.39136 -0.0245 -0.18433 -1.58683 -0.27412 0 0 0 0 0 0.82079 0.55981 0.0006 0.23918 0 -0.36288 0.65934 -0.77834 -0.35178 0.85833 1.24731
LEU_463 -3.50613 0.59795 2.60614 -0.7208 0.30354 0.33025 1.35269 -1.38001 -0 -0 -0.44057 0.10325 0 0 0 0 0 0.11651 -0.08474 0.00324 0.51924 0 -0.06242 0 0.18072 0.07329 0.75725 0.74941
SER_464 -4.0468 0.1255 3.99056 -0.02839 0.00011 0.04537 1.61225 -1.7954 -0.0245 -0.18433 -1.02045 -0.96883 0 0 0 0 0 0.02173 -0.07888 0.00386 0.16821 0 -0.224 0.60777 -0.77834 -0.00456 0.58434 -1.99478
GLU_465 -5.77727 1.06929 6.93196 -0.57465 0.09904 1.02204 3.17594 -2.86562 -0.02647 -0.15204 -3.85179 -0.53055 0 0 0 -0.34229 0 0.03443 0.87861 0.1744 0 3.41697 -0.04547 0 -2.7348 5.3817 1.68287 6.96631
PRO_466 -5.52027 1.17711 4.23581 -0.07142 0 0.04481 1.63889 -1.87611 -0 -0 -1.81582 0.64714 0 0 0 0 0 0.01733 -0.08012 0.03813 0.20544 0 0.00502 0 -2.4119 5.74455 1.93958 3.91817
ILE_467 -7.61088 0.86201 3.87899 -0.49617 0.35211 0.09879 2.74062 -2.7699 -0.01059 -0.0633 -1.91692 0.02065 0 0 0 0 0 0.00921 -0.04837 0.00033 0.48895 0 -0.49758 0 0.73287 0.1018 0.7405 -3.38685
LEU_468 -7.53937 0.95009 4.87331 -0.69962 0.30592 0.28697 2.87786 -2.82606 -0 -0 -2.85764 0.04728 0 0 0 0 0 0.02431 -0.00095 0.05238 0.92216 0 -0.20981 0 0.18072 0.03579 0.80401 -2.77265
TRP_469 -11.2493 1.13424 7.11493 -1.48714 0.15748 0.7681 3.53897 -4.08275 -0.01387 -0.14232 -3.72846 -0.30229 0 0 -0.38106 0 0 0.0055 -0.02124 0.00268 0 1.9277 -0.24393 0 1.6906 -0.06499 1.10275 -4.27445
ILE_470 -7.33358 0.57847 4.39134 -0.51117 0.45674 0.10883 2.82334 -2.85705 -0 -0 -2.8018 -0.18132 0 0 0 0 0 0.01786 -0.05254 0.02601 0.64174 0 -0.34819 0 0.73287 -0.02732 1.04835 -3.28742
VAL_471 -8.48797 1.1619 3.33023 -0.27484 0.16084 0.04571 2.94446 -3.10268 -0.00049 -0.01071 -2.2434 0.31449 0 0 0 0 0 0.06264 -0.05868 0.0378 0.98354 0 -0.13882 0 1.9342 -0.09433 0.78023 -2.65588
SER_472 -6.15632 0.42318 5.88072 -0.03016 0 0.0206 3.20885 -2.8735 -0.02288 -0.17706 -3.2058 0.01741 0 0 0 0 0 0.01211 0.14286 0.05787 0.49286 0 0.31615 1.72537 -0.77834 -0.02793 0.69289 -0.28113
TYR_473 -9.30086 0.94993 5.98283 -1.01248 0.07683 0.3547 3.01362 -3.36577 -0.02971 -0.30609 -3.08811 -0.28411 0 0 0 0 0 0.00712 -0.00209 0.25538 0 1.76901 -0.30648 0.00047 1.2797 0.14083 0.45067 -3.41461
ALA_474 -7.00209 0.62635 3.9456 -0.02366 0 0 3.26509 -3.11422 -0 -0 -2.57063 -0.39529 0 0 0 0 0 0.0024 -0.02371 0 0 0 -0.35797 0 1.8394 -0.246 0.36795 -3.68678
LEU_475 -5.99263 0.58589 4.49564 -0.65636 0.20039 0.22233 2.12468 -2.62357 -0 -0 -1.37495 0.12814 0 0 0 0 0 0.00809 -0.0242 0.04317 0.75012 0 -0.1867 0 0.18072 -0.30062 0.58029 -1.83956
MET_476 -7.19402 0.8996 4.4919 -0.45295 0.10279 0.06539 2.31729 -2.35376 -0.01814 -0.12517 -0.9654 0.09511 0 0 0 0 0 0.01144 -0.03934 0.14632 2.15211 0 -0.17722 0 0.60916 -0.10884 0.70738 0.16365
SER_477 -4.32778 0.53174 4.02669 -0.02951 0.01904 0.02885 1.36928 -1.93492 -0 -0 -1.09706 -0.01467 0 0 0 0 0 0.00854 -0.03863 0.04043 0.56931 0 -0.03199 0.6085 -0.77834 -0.28052 0.43838 -0.89265
VAL_478 -2.88542 0.21107 3.00759 -0.3109 0.4229 0.07918 1.47827 -1.64526 -0 -0 -0.29158 -0.9351 0 0 0 0 0 0.01018 0.06375 0.00789 0.41083 0 0.85746 0 1.9342 5.40941 0.22925 8.05374
CYS_479 -4.17849 0.35779 2.35794 -0.05911 0.00204 0.02023 1.06975 -1.36667 -0.01618 -0.14919 -0.0996 -0.46095 0 0 0 0 0 0.00463 -0.04498 0.01078 0.472 0 0.28869 0 3.6196 5.54368 0.29384 7.6658
GLY_480 -1.71247 0.06765 1.42019 -5e-05 0 0 0.47226 -0.87069 -0 -0 0.57791 -0.39929 0 0 0 0 0 0.00505 -0.15103 0 0 0 -1.17884 0 0.83697 -0.38967 0.2075 -1.1145
ALA_481 -4.16819 0.49801 3.20139 -0.02518 0.00018 0 2.41571 -2.08104 -0.00038 -0.0041 -1.47882 -0.22045 0 0 0 0 0 0.00256 -0.01271 0 0 0 -0.1506 0 1.8394 -0.82699 0.24979 -0.76143
ILE_482 -4.59978 0.57323 2.70334 -0.73805 0.42989 0.28458 1.71406 -1.75651 -0 -0 -1.01573 0.26043 0 0 0 0 0 0.03199 -0.05983 0.03524 0.89275 0 0.12953 0 0.73287 -0.48498 0.50967 -0.3573
LEU_483 -7.00634 1.07339 2.27864 -0.50156 0.27152 0.12877 1.63708 -2.13744 -0 -0 -0.46421 0.18906 0 0 0 0 0 0.07168 -0.02459 0.01871 0.29737 0 -0.319 0 0.18072 -0.24315 0.57241 -3.97694
LEU_484 -8.9033 1.06589 3.85911 -0.68466 0.3119 0.24723 3.23423 -3.19954 -0 -0 -1.73635 0.12208 0 0 0 0 0 0.0233 -0.03497 0.03111 0.87026 0 -0.23453 0 0.18072 -0.25479 0.45068 -4.65162
VAL_485 -5.82758 0.26204 4.6591 -0.29882 0.18697 0.06555 2.55968 -2.65565 -0 -0 -2.02608 -0.02368 0 0 0 0 0 0.03282 -0.06285 0.00019 0.0312 0 -0.32736 0 1.9342 -0.05889 0.2756 -1.27355
LEU_486 -6.30749 0.4049 4.94832 -0.4877 0.19573 0.11184 3.0499 -2.73433 -0.00244 -0.01665 -3.86707 0.23386 0 0 0 0 0 0.04449 -0.01359 0.05414 0.3226 0 -0.28977 0 0.18072 -0.15879 0.43513 -3.8962
ILE_487 -8.07891 1.585 4.04834 -0.5535 0.3987 0.1285 3.15297 -2.77536 -0 -0 -2.01437 0.37773 0 0 0 0 0 0.16385 0.01685 0.77422 1.77305 0 -0.28494 0 0.73287 -0.17151 0.97534 0.24883
VAL_488 -4.65798 0.44129 2.79407 -0.31963 0.24315 0.07429 1.44635 -1.7588 -0 -0 -1.28968 -0.27163 0 0 0 0 0 0.09952 -0.03087 0.01203 0.19602 0 -0.27601 0 1.9342 -0.0888 0.86514 -0.58733
LEU_489 -4.29479 0.26106 2.74786 -0.51641 0.25994 0.13877 1.18048 -1.53831 -0 -0 -0.8854 0.19253 0 0 0 0 0 0.00933 -0.03944 0.05755 0.28811 0 -0.2813 0 0.18072 -0.06662 0.73015 -1.57576
LEU_490 -3.62935 0.20048 3.07401 -0.4913 0.23331 0.12257 1.33361 -1.52612 -0 -0 -0.91387 0.17049 0 0 0 0 0 0.00109 0.02352 0.02623 0.54221 0 -0.12104 0 0.18072 0.37883 0.87346 0.47887
LEU_491 -6.4995 0.90382 3.47915 -0.65846 0.26902 0.23867 1.99947 -1.81413 -0 -0 -1.25579 0.16005 0 0 -0.81556 0 0 0.07137 -0.0341 0.35392 0.71381 0 -0.20952 0 0.18072 0.53988 0.74573 -1.63148
LEU_492 -8.59065 2.40269 2.22118 -0.58101 0.35607 0.2013 1.7996 -1.86735 -0.00206 -0.01255 -0.68711 0.05353 0 0 0 0 0 0.0295 -0.05136 0.33686 0.6359 0 0.25197 0 0.18072 2.30389 2.10607 1.08717
PRO_493 -6.18194 1.15964 4.26993 -0.09026 0.00026 0.0559 1.50573 -1.83966 -0 -0 -1.79603 0.74628 0 0 0 0 0 0.03297 -0.12817 0.00654 0.50873 0 -0.24146 0 -2.4119 1.87391 1.89884 -0.63071
PHE_494 -5.73798 0.79823 2.63556 -0.62494 0.03273 0.37275 1.17867 -1.58737 -0 -0 -0.61208 0.29896 0 0 0 0 0 0.00637 -0.00201 0.31934 0 2.43566 -0.36228 0 1.0402 -0.32142 0.64192 0.5123
ARG_495 -6.06166 0.46299 4.05038 -0.61433 0.06694 0.41415 1.08252 -1.81973 -0 -0 -0.06664 0.54334 0 0 0 0 0 0.01115 -0.07826 0.07829 2.00215 0 0.04778 0 -1.2888 -0.24176 0.61509 -0.79642
CYS_496 -6.35962 0.54724 3.59914 -0.05264 0.00089 0.01816 1.49359 -1.81625 -0 -0 0.27401 -0.84153 0 0 0 0 0 0.02443 -0.00721 0.01147 0.73687 0 -0.05989 0 3.6196 0.05271 0.24016 1.48111
GLN_497 -3.92989 0.21383 3.17027 -0.63377 0.14219 1.0031 0.87762 -1.43972 -0 -0 0.34696 -0.87548 0 0 0 -1.08363 0 0.00767 -0.05073 0.09735 0 3.24272 -0.16438 0 -0.18838 0.28087 0.23992 1.25654
ARG_498 -1.73124 0.13108 1.50095 -0.62943 0.10699 0.4208 0.07438 -0.62005 -0 -0 1.07974 0.06 0 0 0 0 0 0.04078 -0.05483 0.00786 1.95142 0 -0.09898 0 -1.2888 0.05872 0.25448 1.26387
ARG_499 -5.14214 0.9967 3.11261 -0.46328 0.06351 0.24351 1.13934 -1.43331 -0 -0 -0.41189 0.33963 0 0 -0.81556 0 0 0.034 -0.03624 0.2379 2.02042 0 -0.12524 0 -1.2888 5.69627 1.32052 5.48795
PRO_500 -6.82791 1.67664 2.9383 -0.22394 0.03047 0.16028 0.2602 -1.23948 -0 -0 0.86205 -0.09763 0 0 0 0 0 0.05003 0.33553 0.04358 0.27657 0 -0.63544 0 -2.4119 5.62862 1.83516 2.66113
ARG_501 -4.37267 0.65147 3.06634 -1.63852 0.36212 1.68301 0.75023 -1.17146 -0 -0 -0.9068 -1.40626 0 0 0 -0.34229 0 0.06901 0.0642 0.16611 3.43915 0 -0.12678 0 -1.2888 -0.17783 0.95813 -0.22164
ASP_502 -5.53717 0.7499 7.06904 -0.24455 0.10459 0.8424 3.0176 -3.04345 -0.00985 -0.02746 -5.91419 -0.96321 0 0 -0.95928 0 0 0.02941 0.20991 0.00043 0 2.08975 -0.45999 0 -2.3716 -0.06826 1.04982 -4.43614
PRO_503 -5.77957 0.76684 4.19707 -0.0787 0 0.04816 1.91804 -1.80611 -0 -0 -1.31415 0.60378 0 0 0 0 0 0.05089 -0.06102 0.01802 0.49124 0 -0.40672 0 -2.4119 -0.2001 1.15861 -2.80562
GLU_504 -4.40383 0.61803 6.97501 -0.20283 0.03794 0.28737 3.1484 -2.9698 -0.0202 -0.11934 -4.10343 -0.5757 0 0 -0.42266 0 0 0.02132 0.15923 9e-05 0 3.15702 -0.18928 0 -2.7348 -0.28505 0.86473 -0.75778
VAL_505 -6.38473 0.69911 5.7457 -0.31168 0.21157 0.07046 3.08644 -3.03152 -0.0102 -0.04696 -2.79635 -0.11702 0 0 -0.53662 0 0 0.01661 -0.03087 0.03487 0.07526 0 -0.22473 0 1.9342 -0.07308 0.69309 -0.99646
VAL_506 -8.42243 1.13254 4.54556 -0.31772 0.30392 0.07079 3.6176 -3.10747 -0 -0 -2.23261 0.01866 0 0 0 0 0 0.01378 -0.03994 0.04088 0.07336 0 -0.26288 0 1.9342 -0.10034 0.56483 -2.16727
ASN_507 -5.7136 0.39331 5.49241 -0.17883 0.03571 0.27667 2.65337 -2.7668 -0 -0 -2.16906 -0.34145 0 0 0 -1.08363 0 0.02264 0.15569 0.01184 0 1.50382 0.05004 0 -0.93687 -0.12814 0.60238 -2.12049
ASP_508 -5.11653 0.42853 5.34946 -0.10836 0.00536 0.33753 2.13706 -2.55454 -0.02105 -0.15455 -1.73545 -0.21989 0 0 -1.08298 0 0 0.03177 -0.0489 0.02271 0 2.01923 -0.26706 0 -2.3716 -0.13549 0.65503 -2.82972
GLU_509 -4.29691 0.19881 5.08679 -0.60529 0.10558 1.10365 2.25826 -2.19722 -0 -0 -3.3458 -0.39853 0 0 0 -1.01847 0 0.01658 0.06318 0.02491 0 4.15148 -0.1562 0 -2.7348 -0.02104 1.01846 -0.74653
SER_510 -5.52419 0.53437 5.92071 -0.03195 3e-05 0.05359 3.15653 -2.81102 -0.03249 -0.20812 -3.01577 -0.08446 0 0 0 0 0 0.00354 0.29854 0.03482 0.15268 0 -0.49843 1.75683 -0.77834 -0.01689 1.04532 -0.04472
SER_511 -2.44372 0.22 3.1204 -0.02711 0.0049 0.0269 2.0501 -1.46891 -0 -0 -1.82661 -0.31606 0 0 -0.61796 0 0 0.00354 -0.08186 0.00213 1.26702 0 -0.2558 0.60199 -0.77834 -0.4141 0.59546 -0.33804
LEU_512 -5.45286 0.50579 3.57072 -0.53291 0.25451 0.16518 1.21729 -1.92263 -0 -0 0.03443 0.05844 0 0 0 0 0 0.00248 -0.06669 0.0317 0.16597 0 -0.09235 0 0.18072 -0.60642 0.39905 -2.08758
VAL_513 -7.21799 1.11401 4.22541 -0.28332 0.23512 0.05578 1.94825 -2.88279 -0.02229 -0.16116 -1.28506 0.15952 0 0 -0.42758 0 0 0.00525 -0.08883 0.04081 0.07889 0 -0.42781 0 1.9342 -0.54695 0.35937 -3.18717
ARG_514 -6.16931 0.54579 5.04686 -0.99737 0.30045 0.76475 2.05583 -2.42189 -0.01695 -0.08854 -1.82778 -0.15296 0 0 -1.04554 0 0 0.00515 -0.00804 0.03688 2.7917 0 -0.15589 0 -1.2888 0.42334 0.43857 -1.76376
HIS_515 -4.83476 0.57931 3.72379 -0.41743 0.00708 0.47975 1.5415 -1.89478 -0.01098 -0.08664 -0.74952 -0.31428 0 0 -1.08298 0 0 0.00671 -0.04915 0.0123 0 2.28041 -0.06649 0 -0.45461 0.54159 0.35428 -0.4349
ARG_516 -2.6185 0.18767 2.53612 -0.61394 0.11143 0.37714 0.31946 -1.24594 -0 -0 0.0326 0.00199 0 0 0 0 0 0.0111 -0.07072 0.00845 2.20373 0 -0.05249 0 -1.2888 -0.45839 0.24426 -0.31481
TRP_517 -4.466 0.44605 3.07855 -0.66257 0.21092 0.33309 1.01796 -1.41181 -0.01695 -0.08854 -0.78471 -0.35132 0 0 0 0 0 0.00273 -0.00555 0.04694 0 2.80783 -0.3859 0 1.6906 -0.34633 0.23296 1.34795
LYS:CtermProteinFull_518 -1.001 0.0493 1.16173 -0.51895 0.13104 0.39346 0.12699 -0.45237 -0 -0 -0.5496 0.11533 0 0 0 0 0 0.00816 0 0.03512 1.92211 0 0 0 -1.5107 -0.05585 0.1769 0.03166
VRT_519 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 40.8745 0 0 0 0 0 0 0 0 0 40.8745
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

