REMARK ID 33418 DOMAINID 32517 MODEL 1 T1096
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 105.024
ATOM      1  N   THR A   1      11.180  25.298 -18.705  1.00  7.120          N  
ATOM      2  CA  THR A   1      11.285  23.861 -18.515  1.00  6.310          C  
ATOM      3  C   THR A   1      11.632  23.152 -19.822  1.00  5.230          C  
ATOM      4  O   THR A   1      10.757  22.923 -20.666  1.00  5.250          O  
ATOM      5  CB  THR A   1       9.960  23.320 -17.958  1.00  9.160          C  
ATOM      6  OG1 THR A   1       9.684  23.970 -16.726  1.00  9.160          O  
ATOM      7  CG2 THR A   1      10.055  21.819 -17.711  1.00  9.160          C  
ATOM      8 1H   THR A   1      12.090  25.723 -18.615  1.00  8.540          H  
ATOM      9 2H   THR A   1      10.795  25.500 -19.616  1.00  8.540          H  
ATOM     10 3H   THR A   1      10.563  25.659 -17.989  1.00  8.540          H  
ATOM     11  HA  THR A   1      12.080  23.662 -17.796  1.00  7.570          H  
ATOM     12  HB  THR A   1       9.152  23.525 -18.662  1.00 10.990          H  
ATOM     13  HG1 THR A   1       8.775  23.748 -16.456  1.00 10.990          H  
ATOM     14 1HG2 THR A   1       9.105  21.462 -17.308  1.00 10.990          H  
ATOM     15 2HG2 THR A   1      10.258  21.308 -18.626  1.00 10.990          H  
ATOM     16 3HG2 THR A   1      10.850  21.611 -16.999  1.00 10.990          H  
ATOM     17  N   THR A   2      12.891  22.730 -19.956  1.00  4.650          N  
ATOM     18  CA  THR A   2      13.365  22.060 -21.171  1.00  3.930          C  
ATOM     19  C   THR A   2      12.500  20.849 -21.479  1.00  2.770          C  
ATOM     20  O   THR A   2      12.109  20.618 -22.626  1.00  3.020          O  
ATOM     21  CB  THR A   2      14.836  21.608 -21.021  1.00  5.790          C  
ATOM     22  OG1 THR A   2      15.666  22.754 -20.771  1.00  5.790          O  
ATOM     23  CG2 THR A   2      15.299  20.931 -22.317  1.00  5.790          C  
ATOM     24  H   THR A   2      13.570  22.919 -19.229  1.00  5.580          H  
ATOM     25  HA  THR A   2      13.293  22.756 -22.010  1.00  4.720          H  
ATOM     26  HB  THR A   2      14.927  20.908 -20.190  1.00  6.950          H  
ATOM     27  HG1 THR A   2      16.557  22.463 -20.547  1.00  6.950          H  
ATOM     28 1HG2 THR A   2      16.336  20.621 -22.215  1.00  6.950          H  
ATOM     29 2HG2 THR A   2      14.690  20.051 -22.526  1.00  6.950          H  
ATOM     30 3HG2 THR A   2      15.210  21.631 -23.147  1.00  6.950          H  
ATOM     31  N   ASP A   3      12.171  20.079 -20.444  1.00  2.100          N  
ATOM     32  CA  ASP A   3      11.391  18.866 -20.620  1.00  1.520          C  
ATOM     33  C   ASP A   3      10.073  19.130 -21.342  1.00  1.350          C  
ATOM     34  O   ASP A   3       9.643  18.305 -22.153  1.00  1.180          O  
ATOM     35  CB  ASP A   3      11.027  18.255 -19.263  1.00  2.360          C  
ATOM     36  CG  ASP A   3      12.198  17.695 -18.464  1.00  2.360          C  
ATOM     37  OD1 ASP A   3      13.268  17.540 -18.992  1.00  2.360          O  
ATOM     38  OD2 ASP A   3      11.998  17.443 -17.306  1.00  2.360          O  
ATOM     39  H   ASP A   3      12.540  20.309 -19.532  1.00  2.520          H  
ATOM     40  HA  ASP A   3      11.978  18.156 -21.208  1.00  1.820          H  
ATOM     41 1HB  ASP A   3      10.509  18.989 -18.657  1.00  2.830          H  
ATOM     42 2HB  ASP A   3      10.318  17.441 -19.430  1.00  2.830          H  
ATOM     43  N   ASP A   4       9.430  20.273 -21.071  1.00  1.480          N  
ATOM     44  CA  ASP A   4       8.141  20.556 -21.661  1.00  1.440          C  
ATOM     45  C   ASP A   4       8.323  20.944 -23.105  1.00  1.310          C  
ATOM     46  O   ASP A   4       7.487  20.611 -23.946  1.00  1.260          O  
ATOM     47  CB  ASP A   4       7.440  21.685 -20.918  1.00  2.030          C  
ATOM     48  CG  ASP A   4       6.990  21.324 -19.499  1.00  2.030          C  
ATOM     49  OD1 ASP A   4       6.888  20.165 -19.160  1.00  2.030          O  
ATOM     50  OD2 ASP A   4       6.786  22.243 -18.750  1.00  2.030          O  
ATOM     51  H   ASP A   4       9.835  20.978 -20.462  1.00  1.780          H  
ATOM     52  HA  ASP A   4       7.527  19.658 -21.612  1.00  1.730          H  
ATOM     53 1HB  ASP A   4       8.119  22.537 -20.858  1.00  2.440          H  
ATOM     54 2HB  ASP A   4       6.570  22.006 -21.489  1.00  2.440          H  
ATOM     55  N   GLU A   5       9.393  21.682 -23.406  1.00  1.340          N  
ATOM     56  CA  GLU A   5       9.622  22.083 -24.789  1.00  1.320          C  
ATOM     57  C   GLU A   5       9.871  20.858 -25.672  1.00  1.140          C  
ATOM     58  O   GLU A   5       9.359  20.774 -26.798  1.00  1.150          O  
ATOM     59  CB  GLU A   5      10.807  23.044 -24.900  1.00  1.860          C  
ATOM     60  CG  GLU A   5      10.578  24.441 -24.313  1.00  1.860          C  
ATOM     61  CD  GLU A   5      11.795  25.313 -24.460  1.00  1.860          C  
ATOM     62  OE1 GLU A   5      12.805  24.789 -24.864  1.00  1.860          O  
ATOM     63  OE2 GLU A   5      11.719  26.486 -24.181  1.00  1.860          O  
ATOM     64  H   GLU A   5      10.025  21.975 -22.650  1.00  1.610          H  
ATOM     65  HA  GLU A   5       8.730  22.593 -25.151  1.00  1.580          H  
ATOM     66 1HB  GLU A   5      11.666  22.609 -24.384  1.00  2.230          H  
ATOM     67 2HB  GLU A   5      11.082  23.159 -25.948  1.00  2.230          H  
ATOM     68 1HG  GLU A   5       9.734  24.908 -24.817  1.00  2.230          H  
ATOM     69 2HG  GLU A   5      10.329  24.339 -23.254  1.00  2.230          H  
ATOM     70  N   GLU A   6      10.633  19.891 -25.145  1.00  1.060          N  
ATOM     71  CA  GLU A   6      10.934  18.678 -25.897  1.00  0.950          C  
ATOM     72  C   GLU A   6       9.675  17.827 -26.101  1.00  0.810          C  
ATOM     73  O   GLU A   6       9.402  17.349 -27.213  1.00  0.770          O  
ATOM     74  CB  GLU A   6      12.024  17.886 -25.177  1.00  1.370          C  
ATOM     75  CG  GLU A   6      13.409  18.560 -25.207  1.00  1.370          C  
ATOM     76  CD  GLU A   6      14.488  17.764 -24.515  1.00  1.370          C  
ATOM     77  OE1 GLU A   6      14.178  16.758 -23.928  1.00  1.370          O  
ATOM     78  OE2 GLU A   6      15.627  18.164 -24.583  1.00  1.370          O  
ATOM     79  H   GLU A   6      11.044  20.039 -24.215  1.00  1.270          H  
ATOM     80  HA  GLU A   6      11.312  18.964 -26.879  1.00  1.140          H  
ATOM     81 1HB  GLU A   6      11.743  17.772 -24.127  1.00  1.650          H  
ATOM     82 2HB  GLU A   6      12.092  16.903 -25.595  1.00  1.650          H  
ATOM     83 1HG  GLU A   6      13.693  18.734 -26.240  1.00  1.650          H  
ATOM     84 2HG  GLU A   6      13.323  19.531 -24.723  1.00  1.650          H  
ATOM     85  N   LEU A   7       8.860  17.710 -25.050  1.00  0.820          N  
ATOM     86  CA  LEU A   7       7.609  16.981 -25.136  1.00  0.780          C  
ATOM     87  C   LEU A   7       6.622  17.684 -26.055  1.00  0.810          C  
ATOM     88  O   LEU A   7       5.865  17.014 -26.754  1.00  0.800          O  
ATOM     89  CB  LEU A   7       7.062  16.742 -23.736  1.00  1.110          C  
ATOM     90  CG  LEU A   7       7.868  15.729 -22.892  1.00  1.110          C  
ATOM     91  CD1 LEU A   7       7.447  15.762 -21.447  1.00  1.110          C  
ATOM     92  CD2 LEU A   7       7.602  14.354 -23.414  1.00  1.110          C  
ATOM     93  H   LEU A   7       9.147  18.099 -24.146  1.00  0.980          H  
ATOM     94  HA  LEU A   7       7.819  16.026 -25.596  1.00  0.940          H  
ATOM     95 1HB  LEU A   7       7.061  17.693 -23.208  1.00  1.330          H  
ATOM     96 2HB  LEU A   7       6.044  16.380 -23.823  1.00  1.330          H  
ATOM     97  HG  LEU A   7       8.930  15.969 -22.954  1.00  1.330          H  
ATOM     98 1HD1 LEU A   7       8.035  15.040 -20.885  1.00  1.330          H  
ATOM     99 2HD1 LEU A   7       7.617  16.763 -21.040  1.00  1.330          H  
ATOM    100 3HD1 LEU A   7       6.414  15.505 -21.368  1.00  1.330          H  
ATOM    101 1HD2 LEU A   7       8.166  13.655 -22.817  1.00  1.330          H  
ATOM    102 2HD2 LEU A   7       6.536  14.137 -23.336  1.00  1.330          H  
ATOM    103 3HD2 LEU A   7       7.896  14.256 -24.434  1.00  1.330          H  
ATOM    104  N   SER A   8       6.626  19.020 -26.072  1.00  0.920          N  
ATOM    105  CA  SER A   8       5.760  19.781 -26.961  1.00  1.000          C  
ATOM    106  C   SER A   8       6.087  19.440 -28.420  1.00  0.930          C  
ATOM    107  O   SER A   8       5.180  19.167 -29.212  1.00  0.920          O  
ATOM    108  CB  SER A   8       5.913  21.266 -26.715  1.00  1.370          C  
ATOM    109  OG  SER A   8       5.083  22.005 -27.564  1.00  1.370          O  
ATOM    110  H   SER A   8       7.217  19.531 -25.416  1.00  1.100          H  
ATOM    111  HA  SER A   8       4.725  19.502 -26.761  1.00  1.200          H  
ATOM    112 1HB  SER A   8       5.670  21.485 -25.676  1.00  1.640          H  
ATOM    113 2HB  SER A   8       6.945  21.554 -26.873  1.00  1.640          H  
ATOM    114  HG  SER A   8       5.243  22.923 -27.343  1.00  1.640          H  
ATOM    115  N   GLU A   9       7.382  19.400 -28.786  1.00  0.920          N  
ATOM    116  CA  GLU A   9       7.730  19.020 -30.160  1.00  0.920          C  
ATOM    117  C   GLU A   9       7.153  17.639 -30.490  1.00  0.790          C  
ATOM    118  O   GLU A   9       6.604  17.423 -31.582  1.00  0.810          O  
ATOM    119  CB  GLU A   9       9.248  18.999 -30.374  1.00  1.290          C  
ATOM    120  CG  GLU A   9       9.682  18.661 -31.820  1.00  1.290          C  
ATOM    121  CD  GLU A   9      11.172  18.703 -32.015  1.00  1.290          C  
ATOM    122  OE1 GLU A   9      11.867  18.983 -31.067  1.00  1.290          O  
ATOM    123  OE2 GLU A   9      11.619  18.459 -33.104  1.00  1.290          O  
ATOM    124  H   GLU A   9       8.106  19.682 -28.112  1.00  1.100          H  
ATOM    125  HA  GLU A   9       7.294  19.746 -30.841  1.00  1.100          H  
ATOM    126 1HB  GLU A   9       9.663  19.971 -30.109  1.00  1.550          H  
ATOM    127 2HB  GLU A   9       9.698  18.261 -29.706  1.00  1.550          H  
ATOM    128 1HG  GLU A   9       9.331  17.658 -32.072  1.00  1.550          H  
ATOM    129 2HG  GLU A   9       9.207  19.363 -32.505  1.00  1.550          H  
ATOM    130  N   GLN A  10       7.277  16.702 -29.542  1.00  0.710          N  
ATOM    131  CA  GLN A  10       6.729  15.369 -29.738  1.00  0.650          C  
ATOM    132  C   GLN A  10       5.197  15.422 -29.919  1.00  0.600          C  
ATOM    133  O   GLN A  10       4.667  14.758 -30.821  1.00  0.590          O  
ATOM    134  CB  GLN A  10       7.142  14.470 -28.555  1.00  0.930          C  
ATOM    135  CG  GLN A  10       6.774  13.006 -28.679  1.00  0.930          C  
ATOM    136  CD  GLN A  10       5.364  12.772 -28.232  1.00  0.930          C  
ATOM    137  OE1 GLN A  10       4.853  13.493 -27.362  1.00  0.930          O  
ATOM    138  NE2 GLN A  10       4.724  11.789 -28.814  1.00  0.930          N  
ATOM    139  H   GLN A  10       7.797  16.930 -28.685  1.00  0.850          H  
ATOM    140  HA  GLN A  10       7.147  14.956 -30.652  1.00  0.780          H  
ATOM    141 1HB  GLN A  10       8.218  14.540 -28.410  1.00  1.120          H  
ATOM    142 2HB  GLN A  10       6.690  14.846 -27.650  1.00  1.120          H  
ATOM    143 1HG  GLN A  10       6.860  12.699 -29.723  1.00  1.120          H  
ATOM    144 2HG  GLN A  10       7.442  12.410 -28.054  1.00  1.120          H  
ATOM    145 1HE2 GLN A  10       3.766  11.589 -28.570  1.00  1.120          H  
ATOM    146 2HE2 GLN A  10       5.161  11.233 -29.523  1.00  1.120          H  
ATOM    147  N   GLU A  11       4.497  16.232 -29.103  1.00  0.640          N  
ATOM    148  CA  GLU A  11       3.047  16.375 -29.226  1.00  0.670          C  
ATOM    149  C   GLU A  11       2.666  16.910 -30.603  1.00  0.690          C  
ATOM    150  O   GLU A  11       1.693  16.447 -31.202  1.00  0.680          O  
ATOM    151  CB  GLU A  11       2.455  17.298 -28.157  1.00  0.930          C  
ATOM    152  CG  GLU A  11       0.908  17.396 -28.222  1.00  0.930          C  
ATOM    153  CD  GLU A  11       0.298  18.292 -27.186  1.00  0.930          C  
ATOM    154  OE1 GLU A  11       1.013  18.798 -26.363  1.00  0.930          O  
ATOM    155  OE2 GLU A  11      -0.890  18.487 -27.233  1.00  0.930          O  
ATOM    156  H   GLU A  11       4.990  16.701 -28.340  1.00  0.770          H  
ATOM    157  HA  GLU A  11       2.599  15.391 -29.101  1.00  0.800          H  
ATOM    158 1HB  GLU A  11       2.747  16.940 -27.174  1.00  1.110          H  
ATOM    159 2HB  GLU A  11       2.864  18.301 -28.274  1.00  1.110          H  
ATOM    160 1HG  GLU A  11       0.622  17.767 -29.198  1.00  1.110          H  
ATOM    161 2HG  GLU A  11       0.494  16.395 -28.113  1.00  1.110          H  
ATOM    162  N   ARG A  12       3.418  17.884 -31.124  1.00  0.760          N  
ATOM    163  CA  ARG A  12       3.101  18.431 -32.442  1.00  0.820          C  
ATOM    164  C   ARG A  12       3.110  17.334 -33.509  1.00  0.720          C  
ATOM    165  O   ARG A  12       2.245  17.311 -34.396  1.00  0.710          O  
ATOM    166  CB  ARG A  12       4.074  19.532 -32.828  1.00  1.120          C  
ATOM    167  CG  ARG A  12       3.917  20.831 -32.051  1.00  1.120          C  
ATOM    168  CD  ARG A  12       4.945  21.827 -32.435  1.00  1.120          C  
ATOM    169  NE  ARG A  12       4.790  23.080 -31.705  1.00  1.120          N  
ATOM    170  CZ  ARG A  12       5.634  24.134 -31.779  1.00  1.120          C  
ATOM    171  NH1 ARG A  12       6.698  24.085 -32.558  1.00  1.120          N  
ATOM    172  NH2 ARG A  12       5.389  25.223 -31.066  1.00  1.120          N  
ATOM    173  H   ARG A  12       4.179  18.272 -30.553  1.00  0.910          H  
ATOM    174  HA  ARG A  12       2.105  18.863 -32.400  1.00  0.980          H  
ATOM    175 1HB  ARG A  12       5.093  19.182 -32.669  1.00  1.350          H  
ATOM    176 2HB  ARG A  12       3.968  19.758 -33.887  1.00  1.350          H  
ATOM    177 1HG  ARG A  12       2.934  21.257 -32.248  1.00  1.350          H  
ATOM    178 2HG  ARG A  12       4.016  20.630 -30.985  1.00  1.350          H  
ATOM    179 1HD  ARG A  12       5.931  21.418 -32.212  1.00  1.350          H  
ATOM    180 2HD  ARG A  12       4.866  22.035 -33.502  1.00  1.350          H  
ATOM    181  HE  ARG A  12       3.988  23.164 -31.093  1.00  1.350          H  
ATOM    182 1HH1 ARG A  12       6.890  23.262 -33.106  1.00  1.350          H  
ATOM    183 2HH1 ARG A  12       7.325  24.876 -32.610  1.00  1.350          H  
ATOM    184 1HH2 ARG A  12       4.574  25.264 -30.469  1.00  1.350          H  
ATOM    185 2HH2 ARG A  12       6.014  26.016 -31.118  1.00  1.350          H  
ATOM    186  N   MET A  13       4.078  16.416 -33.423  1.00  0.680          N  
ATOM    187  CA  MET A  13       4.119  15.322 -34.385  1.00  0.660          C  
ATOM    188  C   MET A  13       2.872  14.419 -34.213  1.00  0.570          C  
ATOM    189  O   MET A  13       2.281  13.964 -35.204  1.00  0.590          O  
ATOM    190  CB  MET A  13       5.389  14.512 -34.196  1.00  0.930          C  
ATOM    191  CG  MET A  13       6.716  15.177 -34.508  1.00  0.930          C  
ATOM    192  SD  MET A  13       6.934  15.556 -36.240  1.00  0.930          S  
ATOM    193  CE  MET A  13       8.664  16.031 -36.226  1.00  0.930          C  
ATOM    194  H   MET A  13       4.806  16.531 -32.707  1.00  0.820          H  
ATOM    195  HA  MET A  13       4.101  15.738 -35.390  1.00  0.790          H  
ATOM    196 1HB  MET A  13       5.435  14.146 -33.173  1.00  1.120          H  
ATOM    197 2HB  MET A  13       5.338  13.681 -34.866  1.00  1.120          H  
ATOM    198 1HG  MET A  13       6.803  16.104 -33.934  1.00  1.120          H  
ATOM    199 2HG  MET A  13       7.523  14.511 -34.200  1.00  1.120          H  
ATOM    200 1HE  MET A  13       8.979  16.296 -37.237  1.00  1.120          H  
ATOM    201 2HE  MET A  13       8.805  16.885 -35.562  1.00  1.120          H  
ATOM    202 3HE  MET A  13       9.270  15.195 -35.872  1.00  1.120          H  
ATOM    203  N   GLU A  14       2.445  14.191 -32.958  1.00  0.520          N  
ATOM    204  CA  GLU A  14       1.245  13.380 -32.704  1.00  0.540          C  
ATOM    205  C   GLU A  14       0.017  14.050 -33.303  1.00  0.590          C  
ATOM    206  O   GLU A  14      -0.831  13.376 -33.885  1.00  0.650          O  
ATOM    207  CB  GLU A  14       1.001  13.162 -31.207  1.00  0.750          C  
ATOM    208  CG  GLU A  14       1.976  12.251 -30.504  1.00  0.750          C  
ATOM    209  CD  GLU A  14       1.851  10.818 -30.890  1.00  0.750          C  
ATOM    210  OE1 GLU A  14       0.884  10.471 -31.520  1.00  0.750          O  
ATOM    211  OE2 GLU A  14       2.710  10.062 -30.514  1.00  0.750          O  
ATOM    212  H   GLU A  14       3.016  14.538 -32.176  1.00  0.620          H  
ATOM    213  HA  GLU A  14       1.370  12.408 -33.183  1.00  0.650          H  
ATOM    214 1HB  GLU A  14       1.019  14.115 -30.693  1.00  0.900          H  
ATOM    215 2HB  GLU A  14       0.003  12.747 -31.066  1.00  0.900          H  
ATOM    216 1HG  GLU A  14       2.976  12.591 -30.770  1.00  0.900          H  
ATOM    217 2HG  GLU A  14       1.860  12.355 -29.427  1.00  0.900          H  
ATOM    218  N   ILE A  15      -0.036  15.382 -33.235  1.00  0.620          N  
ATOM    219  CA  ILE A  15      -1.149  16.138 -33.792  1.00  0.720          C  
ATOM    220  C   ILE A  15      -1.238  15.903 -35.285  1.00  0.720          C  
ATOM    221  O   ILE A  15      -2.330  15.667 -35.810  1.00  0.800          O  
ATOM    222  CB  ILE A  15      -1.080  17.630 -33.439  1.00  0.970          C  
ATOM    223  CG1 ILE A  15      -1.336  17.772 -31.907  1.00  0.970          C  
ATOM    224  CG2 ILE A  15      -2.122  18.406 -34.268  1.00  0.970          C  
ATOM    225  CD1 ILE A  15      -1.011  19.125 -31.322  1.00  0.970          C  
ATOM    226  H   ILE A  15       0.700  15.853 -32.697  1.00  0.740          H  
ATOM    227  HA  ILE A  15      -2.061  15.776 -33.360  1.00  0.860          H  
ATOM    228  HB  ILE A  15      -0.085  18.014 -33.647  1.00  1.160          H  
ATOM    229 1HG1 ILE A  15      -2.385  17.557 -31.712  1.00  1.160          H  
ATOM    230 2HG1 ILE A  15      -0.737  17.029 -31.387  1.00  1.160          H  
ATOM    231 1HG2 ILE A  15      -2.084  19.459 -34.021  1.00  1.160          H  
ATOM    232 2HG2 ILE A  15      -1.909  18.293 -35.327  1.00  1.160          H  
ATOM    233 3HG2 ILE A  15      -3.121  18.018 -34.058  1.00  1.160          H  
ATOM    234 1HD1 ILE A  15      -1.220  19.110 -30.248  1.00  1.160          H  
ATOM    235 2HD1 ILE A  15       0.039  19.345 -31.474  1.00  1.160          H  
ATOM    236 3HD1 ILE A  15      -1.611  19.893 -31.790  1.00  1.160          H  
ATOM    237  N   ASN A  16      -0.109  15.916 -35.983  1.00  0.680          N  
ATOM    238  CA  ASN A  16      -0.178  15.642 -37.408  1.00  0.740          C  
ATOM    239  C   ASN A  16      -0.823  14.259 -37.679  1.00  0.780          C  
ATOM    240  O   ASN A  16      -1.527  14.105 -38.688  1.00  0.890          O  
ATOM    241  CB  ASN A  16       1.191  15.773 -38.039  1.00  1.010          C  
ATOM    242  CG  ASN A  16       1.635  17.200 -38.144  1.00  1.010          C  
ATOM    243  OD1 ASN A  16       0.826  18.137 -38.070  1.00  1.010          O  
ATOM    244  ND2 ASN A  16       2.913  17.392 -38.327  1.00  1.010          N  
ATOM    245  H   ASN A  16       0.767  16.185 -35.517  1.00  0.820          H  
ATOM    246  HA  ASN A  16      -0.827  16.386 -37.865  1.00  0.890          H  
ATOM    247 1HB  ASN A  16       1.923  15.211 -37.455  1.00  1.210          H  
ATOM    248 2HB  ASN A  16       1.172  15.364 -39.031  1.00  1.210          H  
ATOM    249 1HD2 ASN A  16       3.270  18.323 -38.409  1.00  1.210          H  
ATOM    250 2HD2 ASN A  16       3.536  16.614 -38.391  1.00  1.210          H  
ATOM    251  N   LEU A  17      -0.612  13.259 -36.798  1.00  0.750          N  
ATOM    252  CA  LEU A  17      -1.275  11.960 -37.008  1.00  0.880          C  
ATOM    253  C   LEU A  17      -2.742  12.019 -36.618  1.00  0.960          C  
ATOM    254  O   LEU A  17      -3.611  11.467 -37.293  1.00  1.120          O  
ATOM    255  CB  LEU A  17      -0.681  10.836 -36.170  1.00  1.180          C  
ATOM    256  CG  LEU A  17       0.686  10.407 -36.462  1.00  1.180          C  
ATOM    257  CD1 LEU A  17       1.043   9.332 -35.474  1.00  1.180          C  
ATOM    258  CD2 LEU A  17       0.785   9.898 -37.893  1.00  1.180          C  
ATOM    259  H   LEU A  17       0.022  13.422 -36.003  1.00  0.900          H  
ATOM    260  HA  LEU A  17      -1.236  11.712 -38.062  1.00  1.060          H  
ATOM    261 1HB  LEU A  17      -0.701  11.153 -35.126  1.00  1.420          H  
ATOM    262 2HB  LEU A  17      -1.330   9.962 -36.265  1.00  1.420          H  
ATOM    263  HG  LEU A  17       1.367  11.233 -36.314  1.00  1.420          H  
ATOM    264 1HD1 LEU A  17       2.033   9.006 -35.661  1.00  1.420          H  
ATOM    265 2HD1 LEU A  17       0.969   9.721 -34.450  1.00  1.420          H  
ATOM    266 3HD1 LEU A  17       0.356   8.493 -35.597  1.00  1.420          H  
ATOM    267 1HD2 LEU A  17       1.788   9.582 -38.066  1.00  1.420          H  
ATOM    268 2HD2 LEU A  17       0.101   9.057 -38.033  1.00  1.420          H  
ATOM    269 3HD2 LEU A  17       0.546  10.668 -38.609  1.00  1.420          H  
ATOM    270  N   LEU A  18      -3.050  12.753 -35.560  1.00  0.890          N  
ATOM    271  CA  LEU A  18      -4.428  12.863 -35.107  1.00  1.030          C  
ATOM    272  C   LEU A  18      -5.276  13.479 -36.221  1.00  1.050          C  
ATOM    273  O   LEU A  18      -6.449  13.134 -36.387  1.00  1.180          O  
ATOM    274  CB  LEU A  18      -4.458  13.679 -33.810  1.00  1.390          C  
ATOM    275  CG  LEU A  18      -3.828  12.952 -32.558  1.00  1.390          C  
ATOM    276  CD1 LEU A  18      -3.609  13.934 -31.447  1.00  1.390          C  
ATOM    277  CD2 LEU A  18      -4.792  11.860 -32.056  1.00  1.390          C  
ATOM    278  H   LEU A  18      -2.291  13.176 -35.017  1.00  1.070          H  
ATOM    279  HA  LEU A  18      -4.803  11.865 -34.916  1.00  1.240          H  
ATOM    280 1HB  LEU A  18      -3.926  14.603 -33.979  1.00  1.660          H  
ATOM    281 2HB  LEU A  18      -5.493  13.920 -33.577  1.00  1.660          H  
ATOM    282  HG  LEU A  18      -2.880  12.498 -32.831  1.00  1.660          H  
ATOM    283 1HD1 LEU A  18      -3.187  13.412 -30.586  1.00  1.660          H  
ATOM    284 2HD1 LEU A  18      -2.934  14.705 -31.744  1.00  1.660          H  
ATOM    285 3HD1 LEU A  18      -4.543  14.365 -31.197  1.00  1.660          H  
ATOM    286 1HD2 LEU A  18      -4.359  11.356 -31.193  1.00  1.660          H  
ATOM    287 2HD2 LEU A  18      -5.744  12.304 -31.772  1.00  1.660          H  
ATOM    288 3HD2 LEU A  18      -4.972  11.140 -32.825  1.00  1.660          H  
ATOM    289  N   ARG A  19      -4.676  14.377 -36.993  1.00  1.020          N  
ATOM    290  CA  ARG A  19      -5.330  14.989 -38.136  1.00  1.160          C  
ATOM    291  C   ARG A  19      -5.404  14.058 -39.382  1.00  1.290          C  
ATOM    292  O   ARG A  19      -6.448  13.988 -40.035  1.00  1.530          O  
ATOM    293  CB  ARG A  19      -4.573  16.248 -38.518  1.00  1.570          C  
ATOM    294  CG  ARG A  19      -4.674  17.406 -37.534  1.00  1.570          C  
ATOM    295  CD  ARG A  19      -3.764  18.504 -37.927  1.00  1.570          C  
ATOM    296  NE  ARG A  19      -3.838  19.638 -37.022  1.00  1.570          N  
ATOM    297  CZ  ARG A  19      -2.950  20.658 -36.984  1.00  1.570          C  
ATOM    298  NH1 ARG A  19      -1.912  20.675 -37.800  1.00  1.570          N  
ATOM    299  NH2 ARG A  19      -3.125  21.641 -36.116  1.00  1.570          N  
ATOM    300  H   ARG A  19      -3.730  14.672 -36.731  1.00  1.220          H  
ATOM    301  HA  ARG A  19      -6.342  15.260 -37.842  1.00  1.390          H  
ATOM    302 1HB  ARG A  19      -3.514  16.005 -38.619  1.00  1.880          H  
ATOM    303 2HB  ARG A  19      -4.920  16.600 -39.488  1.00  1.880          H  
ATOM    304 1HG  ARG A  19      -5.693  17.788 -37.516  1.00  1.880          H  
ATOM    305 2HG  ARG A  19      -4.395  17.066 -36.536  1.00  1.880          H  
ATOM    306 1HD  ARG A  19      -2.742  18.120 -37.914  1.00  1.880          H  
ATOM    307 2HD  ARG A  19      -4.015  18.845 -38.929  1.00  1.880          H  
ATOM    308  HE  ARG A  19      -4.616  19.668 -36.374  1.00  1.880          H  
ATOM    309 1HH1 ARG A  19      -1.772  19.926 -38.464  1.00  1.880          H  
ATOM    310 2HH1 ARG A  19      -1.250  21.438 -37.765  1.00  1.880          H  
ATOM    311 1HH2 ARG A  19      -3.920  21.628 -35.491  1.00  1.880          H  
ATOM    312 2HH2 ARG A  19      -2.469  22.408 -36.077  1.00  1.880          H  
ATOM    313  N   ASN A  20      -4.312  13.331 -39.704  1.00  1.240          N  
ATOM    314  CA  ASN A  20      -4.253  12.507 -40.924  1.00  1.460          C  
ATOM    315  C   ASN A  20      -4.722  11.025 -40.847  1.00  1.750          C  
ATOM    316  O   ASN A  20      -5.309  10.527 -41.817  1.00  2.230          O  
ATOM    317  CB  ASN A  20      -2.846  12.575 -41.477  1.00  1.960          C  
ATOM    318  CG  ASN A  20      -2.504  13.932 -42.064  1.00  1.960          C  
ATOM    319  OD1 ASN A  20      -2.904  14.264 -43.189  1.00  1.960          O  
ATOM    320  ND2 ASN A  20      -1.786  14.728 -41.318  1.00  1.960          N  
ATOM    321  H   ASN A  20      -3.461  13.437 -39.146  1.00  1.490          H  
ATOM    322  HA  ASN A  20      -4.903  12.986 -41.656  1.00  1.750          H  
ATOM    323 1HB  ASN A  20      -2.129  12.329 -40.689  1.00  2.350          H  
ATOM    324 2HB  ASN A  20      -2.743  11.835 -42.253  1.00  2.350          H  
ATOM    325 1HD2 ASN A  20      -1.534  15.635 -41.651  1.00  2.350          H  
ATOM    326 2HD2 ASN A  20      -1.499  14.426 -40.393  1.00  2.350          H  
ATOM    327  N   ASP A  21      -4.562  10.339 -39.696  1.00  1.750          N  
ATOM    328  CA  ASP A  21      -4.926   8.904 -39.529  1.00  2.040          C  
ATOM    329  C   ASP A  21      -6.404   8.613 -39.734  1.00  2.040          C  
ATOM    330  O   ASP A  21      -6.807   7.458 -39.827  1.00  2.690          O  
ATOM    331  CB  ASP A  21      -4.512   8.348 -38.152  1.00  2.740          C  
ATOM    332  CG  ASP A  21      -3.019   7.963 -38.003  1.00  2.740          C  
ATOM    333  OD1 ASP A  21      -2.363   7.736 -38.994  1.00  2.740          O  
ATOM    334  OD2 ASP A  21      -2.559   7.893 -36.889  1.00  2.740          O  
ATOM    335  H   ASP A  21      -4.109  10.799 -38.905  1.00  2.100          H  
ATOM    336  HA  ASP A  21      -4.376   8.339 -40.281  1.00  2.450          H  
ATOM    337 1HB  ASP A  21      -4.748   9.092 -37.385  1.00  3.290          H  
ATOM    338 2HB  ASP A  21      -5.110   7.461 -37.932  1.00  3.290          H  
ATOM    339  N   GLN A  22      -7.203   9.657 -39.747  1.00  1.840          N  
ATOM    340  CA  GLN A  22      -8.634   9.633 -39.964  1.00  2.210          C  
ATOM    341  C   GLN A  22      -9.001   9.105 -41.360  1.00  1.880          C  
ATOM    342  O   GLN A  22     -10.108   8.607 -41.568  1.00  2.300          O  
ATOM    343  CB  GLN A  22      -9.188  11.038 -39.740  1.00  2.950          C  
ATOM    344  CG  GLN A  22     -10.700  11.187 -39.795  1.00  2.950          C  
ATOM    345  CD  GLN A  22     -11.455  10.401 -38.719  1.00  2.950          C  
ATOM    346  OE1 GLN A  22     -10.987  10.129 -37.580  1.00  2.950          O  
ATOM    347  NE2 GLN A  22     -12.681  10.057 -39.082  1.00  2.950          N  
ATOM    348  H   GLN A  22      -6.755  10.563 -39.643  1.00  2.210          H  
ATOM    349  HA  GLN A  22      -9.072   8.951 -39.229  1.00  2.650          H  
ATOM    350 1HB  GLN A  22      -8.850  11.406 -38.773  1.00  3.540          H  
ATOM    351 2HB  GLN A  22      -8.766  11.705 -40.494  1.00  3.540          H  
ATOM    352 1HG  GLN A  22     -10.938  12.241 -39.666  1.00  3.540          H  
ATOM    353 2HG  GLN A  22     -11.058  10.851 -40.768  1.00  3.540          H  
ATOM    354 1HE2 GLN A  22     -13.283   9.557 -38.452  1.00  3.540          H  
ATOM    355 2HE2 GLN A  22     -13.019  10.300 -39.994  1.00  3.540          H  
ATOM    356  N   GLY A  23      -8.116   9.323 -42.344  1.00  1.540          N  
ATOM    357  CA  GLY A  23      -8.398   8.923 -43.722  1.00  1.910          C  
ATOM    358  C   GLY A  23      -7.952   7.491 -44.054  1.00  1.830          C  
ATOM    359  O   GLY A  23      -7.711   6.669 -43.175  1.00  2.420          O  
ATOM    360  H   GLY A  23      -7.208   9.749 -42.125  1.00  1.850          H  
ATOM    361 1HA  GLY A  23      -9.466   9.019 -43.909  1.00  2.290          H  
ATOM    362 2HA  GLY A  23      -7.901   9.620 -44.395  1.00  2.290          H  
ATOM    363  N   ASN A  24      -7.868   7.186 -45.356  1.00  1.630          N  
ATOM    364  CA  ASN A  24      -7.505   5.842 -45.834  1.00  2.120          C  
ATOM    365  C   ASN A  24      -6.094   5.774 -46.422  1.00  2.140          C  
ATOM    366  O   ASN A  24      -5.774   4.859 -47.184  1.00  2.950          O  
ATOM    367  CB  ASN A  24      -8.503   5.367 -46.870  1.00  2.770          C  
ATOM    368  CG  ASN A  24      -9.862   5.119 -46.300  1.00  2.770          C  
ATOM    369  OD1 ASN A  24     -10.018   4.513 -45.236  1.00  2.770          O  
ATOM    370  ND2 ASN A  24     -10.870   5.579 -47.001  1.00  2.770          N  
ATOM    371  H   ASN A  24      -8.081   7.904 -46.035  1.00  1.960          H  
ATOM    372  HA  ASN A  24      -7.534   5.160 -44.985  1.00  2.540          H  
ATOM    373 1HB  ASN A  24      -8.585   6.113 -47.660  1.00  3.330          H  
ATOM    374 2HB  ASN A  24      -8.146   4.450 -47.329  1.00  3.330          H  
ATOM    375 1HD2 ASN A  24     -11.807   5.445 -46.677  1.00  3.330          H  
ATOM    376 2HD2 ASN A  24     -10.706   6.061 -47.862  1.00  3.330          H  
ATOM    377  N   SER A  25      -5.282   6.772 -46.114  1.00  1.870          N  
ATOM    378  CA  SER A  25      -3.920   6.882 -46.622  1.00  1.790          C  
ATOM    379  C   SER A  25      -2.885   6.167 -45.759  1.00  1.490          C  
ATOM    380  O   SER A  25      -3.036   6.055 -44.542  1.00  1.890          O  
ATOM    381  CB  SER A  25      -3.557   8.332 -46.806  1.00  2.540          C  
ATOM    382  OG  SER A  25      -2.213   8.459 -47.164  1.00  2.540          O  
ATOM    383  H   SER A  25      -5.611   7.486 -45.479  1.00  2.240          H  
ATOM    384  HA  SER A  25      -3.897   6.415 -47.608  1.00  2.150          H  
ATOM    385 1HB  SER A  25      -4.184   8.758 -47.586  1.00  3.050          H  
ATOM    386 2HB  SER A  25      -3.751   8.885 -45.887  1.00  3.050          H  
ATOM    387  HG  SER A  25      -1.732   8.491 -46.303  1.00  3.050          H  
ATOM    388  N   ILE A  26      -1.818   5.701 -46.413  1.00  1.170          N  
ATOM    389  CA  ILE A  26      -0.725   4.988 -45.751  1.00  1.170          C  
ATOM    390  C   ILE A  26       0.609   5.753 -45.727  1.00  1.080          C  
ATOM    391  O   ILE A  26       1.302   5.784 -44.709  1.00  1.260          O  
ATOM    392  CB  ILE A  26      -0.443   3.634 -46.471  1.00  1.640          C  
ATOM    393  CG1 ILE A  26      -1.555   2.585 -46.208  1.00  1.640          C  
ATOM    394  CG2 ILE A  26       0.939   3.020 -46.057  1.00  1.640          C  
ATOM    395  CD1 ILE A  26      -2.825   2.686 -47.101  1.00  1.640          C  
ATOM    396  H   ILE A  26      -1.794   5.850 -47.411  1.00  1.400          H  
ATOM    397  HA  ILE A  26      -1.023   4.796 -44.720  1.00  1.400          H  
ATOM    398  HB  ILE A  26      -0.429   3.818 -47.526  1.00  1.970          H  
ATOM    399 1HG1 ILE A  26      -1.120   1.609 -46.365  1.00  1.970          H  
ATOM    400 2HG1 ILE A  26      -1.872   2.669 -45.165  1.00  1.970          H  
ATOM    401 1HG2 ILE A  26       1.093   2.095 -46.610  1.00  1.970          H  
ATOM    402 2HG2 ILE A  26       1.769   3.689 -46.278  1.00  1.970          H  
ATOM    403 3HG2 ILE A  26       0.927   2.804 -44.993  1.00  1.970          H  
ATOM    404 1HD1 ILE A  26      -3.521   1.894 -46.839  1.00  1.970          H  
ATOM    405 2HD1 ILE A  26      -3.329   3.629 -46.971  1.00  1.970          H  
ATOM    406 3HD1 ILE A  26      -2.546   2.574 -48.141  1.00  1.970          H  
ATOM    407  N   ILE A  27       1.011   6.307 -46.870  1.00  0.970          N  
ATOM    408  CA  ILE A  27       2.360   6.852 -47.050  1.00  0.940          C  
ATOM    409  C   ILE A  27       2.725   8.025 -46.144  1.00  0.910          C  
ATOM    410  O   ILE A  27       3.776   8.013 -45.496  1.00  0.900          O  
ATOM    411  CB  ILE A  27       2.487   7.312 -48.519  1.00  1.330          C  
ATOM    412  CG1 ILE A  27       2.429   6.078 -49.435  1.00  1.330          C  
ATOM    413  CG2 ILE A  27       3.829   8.085 -48.735  1.00  1.330          C  
ATOM    414  CD1 ILE A  27       2.169   6.386 -50.891  1.00  1.330          C  
ATOM    415  H   ILE A  27       0.373   6.308 -47.649  1.00  1.160          H  
ATOM    416  HA  ILE A  27       3.071   6.047 -46.861  1.00  1.130          H  
ATOM    417  HB  ILE A  27       1.650   7.959 -48.774  1.00  1.590          H  
ATOM    418 1HG1 ILE A  27       3.382   5.563 -49.374  1.00  1.590          H  
ATOM    419 2HG1 ILE A  27       1.665   5.407 -49.082  1.00  1.590          H  
ATOM    420 1HG2 ILE A  27       3.914   8.401 -49.766  1.00  1.590          H  
ATOM    421 2HG2 ILE A  27       3.876   8.973 -48.105  1.00  1.590          H  
ATOM    422 3HG2 ILE A  27       4.664   7.433 -48.492  1.00  1.590          H  
ATOM    423 1HD1 ILE A  27       2.153   5.457 -51.454  1.00  1.590          H  
ATOM    424 2HD1 ILE A  27       1.206   6.879 -50.987  1.00  1.590          H  
ATOM    425 3HD1 ILE A  27       2.919   7.029 -51.288  1.00  1.590          H  
ATOM    426  N   ASN A  28       1.883   9.050 -46.101  1.00  0.940          N  
ATOM    427  CA  ASN A  28       2.212  10.229 -45.317  1.00  0.900          C  
ATOM    428  C   ASN A  28       2.158   9.934 -43.837  1.00  0.810          C  
ATOM    429  O   ASN A  28       2.985  10.409 -43.060  1.00  0.750          O  
ATOM    430  CB  ASN A  28       1.267  11.351 -45.664  1.00  1.280          C  
ATOM    431  CG  ASN A  28       1.532  11.912 -47.020  1.00  1.280          C  
ATOM    432  OD1 ASN A  28       2.646  11.831 -47.554  1.00  1.280          O  
ATOM    433  ND2 ASN A  28       0.515  12.472 -47.611  1.00  1.280          N  
ATOM    434  H   ASN A  28       1.020   9.009 -46.625  1.00  1.130          H  
ATOM    435  HA  ASN A  28       3.233  10.531 -45.554  1.00  1.080          H  
ATOM    436 1HB  ASN A  28       0.238  10.985 -45.624  1.00  1.530          H  
ATOM    437 2HB  ASN A  28       1.359  12.145 -44.923  1.00  1.530          H  
ATOM    438 1HD2 ASN A  28       0.621  12.863 -48.525  1.00  1.530          H  
ATOM    439 2HD2 ASN A  28      -0.381  12.495 -47.157  1.00  1.530          H  
ATOM    440  N   GLU A  29       1.207   9.102 -43.463  1.00  0.850          N  
ATOM    441  CA  GLU A  29       0.988   8.760 -42.082  1.00  0.820          C  
ATOM    442  C   GLU A  29       2.139   7.925 -41.566  1.00  0.780          C  
ATOM    443  O   GLU A  29       2.640   8.194 -40.471  1.00  0.740          O  
ATOM    444  CB  GLU A  29      -0.363   8.059 -41.999  1.00  1.160          C  
ATOM    445  CG  GLU A  29      -1.522   9.032 -42.313  1.00  1.160          C  
ATOM    446  CD  GLU A  29      -1.649   9.370 -43.816  1.00  1.160          C  
ATOM    447  OE1 GLU A  29      -1.094   8.648 -44.629  1.00  1.160          O  
ATOM    448  OE2 GLU A  29      -2.217  10.383 -44.138  1.00  1.160          O  
ATOM    449  H   GLU A  29       0.568   8.746 -44.168  1.00  1.020          H  
ATOM    450  HA  GLU A  29       0.935   9.669 -41.498  1.00  0.980          H  
ATOM    451 1HB  GLU A  29      -0.404   7.226 -42.706  1.00  1.390          H  
ATOM    452 2HB  GLU A  29      -0.516   7.660 -40.995  1.00  1.390          H  
ATOM    453 1HG  GLU A  29      -2.457   8.584 -41.971  1.00  1.390          H  
ATOM    454 2HG  GLU A  29      -1.363   9.944 -41.743  1.00  1.390          H  
ATOM    455  N   CYS A  30       2.621   6.965 -42.352  1.00  0.830          N  
ATOM    456  CA  CYS A  30       3.741   6.160 -41.907  1.00  0.830          C  
ATOM    457  C   CYS A  30       4.997   7.023 -41.762  1.00  0.800          C  
ATOM    458  O   CYS A  30       5.779   6.826 -40.826  1.00  0.840          O  
ATOM    459  CB  CYS A  30       3.992   5.024 -42.857  1.00  1.160          C  
ATOM    460  SG  CYS A  30       2.723   3.751 -42.864  1.00  1.160          S  
ATOM    461  H   CYS A  30       2.172   6.753 -43.252  1.00  1.000          H  
ATOM    462  HA  CYS A  30       3.496   5.740 -40.934  1.00  1.000          H  
ATOM    463 1HB  CYS A  30       4.061   5.438 -43.858  1.00  1.390          H  
ATOM    464 2HB  CYS A  30       4.925   4.562 -42.607  1.00  1.390          H  
ATOM    465  HG  CYS A  30       1.839   4.492 -43.589  1.00  1.390          H  
ATOM    466  N   SER A  31       5.175   7.989 -42.680  1.00  0.770          N  
ATOM    467  CA  SER A  31       6.302   8.914 -42.623  1.00  0.780          C  
ATOM    468  C   SER A  31       6.248   9.742 -41.327  1.00  0.740          C  
ATOM    469  O   SER A  31       7.262   9.870 -40.628  1.00  0.770          O  
ATOM    470  CB  SER A  31       6.295   9.817 -43.842  1.00  1.090          C  
ATOM    471  OG  SER A  31       7.370  10.713 -43.818  1.00  1.090          O  
ATOM    472  H   SER A  31       4.526   8.055 -43.470  1.00  0.920          H  
ATOM    473  HA  SER A  31       7.226   8.337 -42.625  1.00  0.940          H  
ATOM    474 1HB  SER A  31       6.344   9.205 -44.744  1.00  1.310          H  
ATOM    475 2HB  SER A  31       5.363  10.369 -43.882  1.00  1.310          H  
ATOM    476  HG  SER A  31       7.293  11.233 -44.620  1.00  1.310          H  
ATOM    477  N   ILE A  32       5.056  10.258 -40.973  1.00  0.710          N  
ATOM    478  CA  ILE A  32       4.890  11.039 -39.745  1.00  0.680          C  
ATOM    479  C   ILE A  32       5.214  10.159 -38.544  1.00  0.700          C  
ATOM    480  O   ILE A  32       5.866  10.617 -37.601  1.00  0.730          O  
ATOM    481  CB  ILE A  32       3.454  11.584 -39.570  1.00  0.960          C  
ATOM    482  CG1 ILE A  32       3.122  12.648 -40.627  1.00  0.960          C  
ATOM    483  CG2 ILE A  32       3.333  12.234 -38.112  1.00  0.960          C  
ATOM    484  CD1 ILE A  32       1.604  12.956 -40.731  1.00  0.960          C  
ATOM    485  H   ILE A  32       4.265  10.148 -41.616  1.00  0.850          H  
ATOM    486  HA  ILE A  32       5.586  11.875 -39.764  1.00  0.820          H  
ATOM    487  HB  ILE A  32       2.752  10.781 -39.705  1.00  1.160          H  
ATOM    488 1HG1 ILE A  32       3.643  13.567 -40.364  1.00  1.160          H  
ATOM    489 2HG1 ILE A  32       3.484  12.318 -41.594  1.00  1.160          H  
ATOM    490 1HG2 ILE A  32       2.339  12.628 -37.951  1.00  1.160          H  
ATOM    491 2HG2 ILE A  32       3.532  11.497 -37.337  1.00  1.160          H  
ATOM    492 3HG2 ILE A  32       4.054  13.047 -38.012  1.00  1.160          H  
ATOM    493 1HD1 ILE A  32       1.439  13.722 -41.488  1.00  1.160          H  
ATOM    494 2HD1 ILE A  32       1.071  12.051 -41.018  1.00  1.160          H  
ATOM    495 3HD1 ILE A  32       1.218  13.298 -39.793  1.00  1.160          H  
ATOM    496  N   LYS A  33       4.710   8.922 -38.533  1.00  0.720          N  
ATOM    497  CA  LYS A  33       4.970   8.040 -37.412  1.00  0.790          C  
ATOM    498  C   LYS A  33       6.479   7.860 -37.245  1.00  0.820          C  
ATOM    499  O   LYS A  33       6.992   8.041 -36.143  1.00  0.850          O  
ATOM    500  CB  LYS A  33       4.268   6.699 -37.629  1.00  1.080          C  
ATOM    501  CG  LYS A  33       2.783   6.798 -37.556  1.00  1.080          C  
ATOM    502  CD  LYS A  33       2.029   5.556 -37.912  1.00  1.080          C  
ATOM    503  CE  LYS A  33       0.553   5.941 -38.059  1.00  1.080          C  
ATOM    504  NZ  LYS A  33      -0.282   4.863 -38.578  1.00  1.080          N  
ATOM    505  H   LYS A  33       4.131   8.606 -39.316  1.00  0.860          H  
ATOM    506  HA  LYS A  33       4.581   8.497 -36.508  1.00  0.950          H  
ATOM    507 1HB  LYS A  33       4.574   6.248 -38.570  1.00  1.290          H  
ATOM    508 2HB  LYS A  33       4.537   6.062 -36.833  1.00  1.290          H  
ATOM    509 1HG  LYS A  33       2.518   7.042 -36.544  1.00  1.290          H  
ATOM    510 2HG  LYS A  33       2.457   7.566 -38.189  1.00  1.290          H  
ATOM    511 1HD  LYS A  33       2.399   5.134 -38.843  1.00  1.290          H  
ATOM    512 2HD  LYS A  33       2.136   4.825 -37.113  1.00  1.290          H  
ATOM    513 1HE  LYS A  33       0.170   6.254 -37.092  1.00  1.290          H  
ATOM    514 2HE  LYS A  33       0.483   6.783 -38.748  1.00  1.290          H  
ATOM    515 1HZ  LYS A  33      -1.236   5.224 -38.657  1.00  1.290          H  
ATOM    516 2HZ  LYS A  33       0.051   4.597 -39.487  1.00  1.290          H  
ATOM    517 3HZ  LYS A  33      -0.274   4.059 -37.971  1.00  1.290          H  
ATOM    518  N   GLN A  34       7.229   7.651 -38.337  1.00  0.820          N  
ATOM    519  CA  GLN A  34       8.677   7.543 -38.169  1.00  0.860          C  
ATOM    520  C   GLN A  34       9.294   8.837 -37.634  1.00  0.850          C  
ATOM    521  O   GLN A  34      10.226   8.770 -36.823  1.00  0.900          O  
ATOM    522  CB  GLN A  34       9.395   7.068 -39.425  1.00  1.190          C  
ATOM    523  CG  GLN A  34       9.152   5.602 -39.726  1.00  1.190          C  
ATOM    524  CD  GLN A  34       9.963   5.109 -40.884  1.00  1.190          C  
ATOM    525  OE1 GLN A  34      10.005   5.715 -41.966  1.00  1.190          O  
ATOM    526  NE2 GLN A  34      10.651   3.999 -40.649  1.00  1.190          N  
ATOM    527  H   GLN A  34       6.782   7.513 -39.253  1.00  0.980          H  
ATOM    528  HA  GLN A  34       8.857   6.774 -37.420  1.00  1.030          H  
ATOM    529 1HB  GLN A  34       9.042   7.654 -40.281  1.00  1.430          H  
ATOM    530 2HB  GLN A  34      10.466   7.233 -39.326  1.00  1.430          H  
ATOM    531 1HG  GLN A  34       9.418   5.004 -38.852  1.00  1.430          H  
ATOM    532 2HG  GLN A  34       8.097   5.467 -39.962  1.00  1.430          H  
ATOM    533 1HE2 GLN A  34      11.226   3.609 -41.363  1.00  1.430          H  
ATOM    534 2HE2 GLN A  34      10.595   3.532 -39.736  1.00  1.430          H  
ATOM    535  N   GLU A  35       8.780  10.009 -38.025  1.00  0.800          N  
ATOM    536  CA  GLU A  35       9.312  11.239 -37.446  1.00  0.810          C  
ATOM    537  C   GLU A  35       9.077  11.232 -35.930  1.00  0.810          C  
ATOM    538  O   GLU A  35       9.944  11.662 -35.166  1.00  0.850          O  
ATOM    539  CB  GLU A  35       8.706  12.497 -38.074  1.00  1.130          C  
ATOM    540  CG  GLU A  35       9.123  12.782 -39.519  1.00  1.130          C  
ATOM    541  CD  GLU A  35      10.601  13.065 -39.653  1.00  1.130          C  
ATOM    542  OE1 GLU A  35      11.125  13.790 -38.843  1.00  1.130          O  
ATOM    543  OE2 GLU A  35      11.222  12.542 -40.564  1.00  1.130          O  
ATOM    544  H   GLU A  35       8.067  10.029 -38.769  1.00  0.960          H  
ATOM    545  HA  GLU A  35      10.389  11.261 -37.617  1.00  0.970          H  
ATOM    546 1HB  GLU A  35       7.620  12.425 -38.052  1.00  1.360          H  
ATOM    547 2HB  GLU A  35       8.981  13.356 -37.478  1.00  1.360          H  
ATOM    548 1HG  GLU A  35       8.872  11.918 -40.132  1.00  1.360          H  
ATOM    549 2HG  GLU A  35       8.556  13.634 -39.889  1.00  1.360          H  
ATOM    550  N   ILE A  36       7.924  10.696 -35.484  1.00  0.780          N  
ATOM    551  CA  ILE A  36       7.660  10.590 -34.052  1.00  0.790          C  
ATOM    552  C   ILE A  36       8.680   9.662 -33.441  1.00  0.820          C  
ATOM    553  O   ILE A  36       9.237   9.960 -32.393  1.00  0.840          O  
ATOM    554  CB  ILE A  36       6.253  10.081 -33.681  1.00  1.100          C  
ATOM    555  CG1 ILE A  36       5.257  11.096 -34.106  1.00  1.100          C  
ATOM    556  CG2 ILE A  36       6.189   9.863 -32.117  1.00  1.100          C  
ATOM    557  CD1 ILE A  36       3.858  10.671 -34.110  1.00  1.100          C  
ATOM    558  H   ILE A  36       7.227  10.403 -36.181  1.00  0.940          H  
ATOM    559  HA  ILE A  36       7.786  11.581 -33.606  1.00  0.950          H  
ATOM    560  HB  ILE A  36       6.032   9.151 -34.197  1.00  1.320          H  
ATOM    561 1HG1 ILE A  36       5.334  11.917 -33.436  1.00  1.320          H  
ATOM    562 2HG1 ILE A  36       5.509  11.416 -35.116  1.00  1.320          H  
ATOM    563 1HG2 ILE A  36       5.211   9.537 -31.811  1.00  1.320          H  
ATOM    564 2HG2 ILE A  36       6.911   9.114 -31.801  1.00  1.320          H  
ATOM    565 3HG2 ILE A  36       6.412  10.805 -31.619  1.00  1.320          H  
ATOM    566 1HD1 ILE A  36       3.231  11.490 -34.449  1.00  1.320          H  
ATOM    567 2HD1 ILE A  36       3.781   9.852 -34.780  1.00  1.320          H  
ATOM    568 3HD1 ILE A  36       3.547  10.371 -33.126  1.00  1.320          H  
ATOM    569  N   ALA A  37       8.934   8.516 -34.086  1.00  0.850          N  
ATOM    570  CA  ALA A  37       9.896   7.577 -33.524  1.00  0.910          C  
ATOM    571  C   ALA A  37      11.251   8.248 -33.319  1.00  0.940          C  
ATOM    572  O   ALA A  37      11.886   8.065 -32.270  1.00  0.980          O  
ATOM    573  CB  ALA A  37      10.079   6.385 -34.449  1.00  1.250          C  
ATOM    574  H   ALA A  37       8.410   8.306 -34.937  1.00  1.020          H  
ATOM    575  HA  ALA A  37       9.516   7.228 -32.580  1.00  1.090          H  
ATOM    576 1HB  ALA A  37      10.781   5.688 -33.999  1.00  1.500          H  
ATOM    577 2HB  ALA A  37       9.140   5.902 -34.599  1.00  1.500          H  
ATOM    578 3HB  ALA A  37      10.464   6.718 -35.405  1.00  1.500          H  
ATOM    579  N   LYS A  38      11.689   9.064 -34.273  1.00  0.950          N  
ATOM    580  CA  LYS A  38      12.956   9.756 -34.110  1.00  1.010          C  
ATOM    581  C   LYS A  38      12.928  10.716 -32.924  1.00  0.960          C  
ATOM    582  O   LYS A  38      13.893  10.772 -32.156  1.00  1.030          O  
ATOM    583  CB  LYS A  38      13.342  10.488 -35.389  1.00  1.390          C  
ATOM    584  CG  LYS A  38      13.774   9.550 -36.521  1.00  1.390          C  
ATOM    585  CD  LYS A  38      14.359  10.308 -37.718  1.00  1.390          C  
ATOM    586  CE  LYS A  38      13.267  10.991 -38.527  1.00  1.390          C  
ATOM    587  NZ  LYS A  38      13.781  11.604 -39.788  1.00  1.390          N  
ATOM    588  H   LYS A  38      11.144   9.147 -35.142  1.00  1.140          H  
ATOM    589  HA  LYS A  38      13.723   9.008 -33.903  1.00  1.210          H  
ATOM    590 1HB  LYS A  38      12.481  11.066 -35.729  1.00  1.670          H  
ATOM    591 2HB  LYS A  38      14.149  11.186 -35.183  1.00  1.670          H  
ATOM    592 1HG  LYS A  38      14.520   8.852 -36.143  1.00  1.670          H  
ATOM    593 2HG  LYS A  38      12.907   8.976 -36.852  1.00  1.670          H  
ATOM    594 1HD  LYS A  38      15.067  11.061 -37.368  1.00  1.670          H  
ATOM    595 2HD  LYS A  38      14.888   9.610 -38.365  1.00  1.670          H  
ATOM    596 1HE  LYS A  38      12.506  10.253 -38.781  1.00  1.670          H  
ATOM    597 2HE  LYS A  38      12.811  11.777 -37.930  1.00  1.670          H  
ATOM    598 1HZ  LYS A  38      12.966  12.030 -40.267  1.00  1.670          H  
ATOM    599 2HZ  LYS A  38      14.463  12.314 -39.580  1.00  1.670          H  
ATOM    600 3HZ  LYS A  38      14.190  10.902 -40.378  1.00  1.670          H  
ATOM    601  N   ILE A  39      11.825  11.457 -32.765  1.00  0.870          N  
ATOM    602  CA  ILE A  39      11.688  12.408 -31.666  1.00  0.830          C  
ATOM    603  C   ILE A  39      11.577  11.738 -30.296  1.00  0.820          C  
ATOM    604  O   ILE A  39      12.203  12.204 -29.337  1.00  0.860          O  
ATOM    605  CB  ILE A  39      10.487  13.363 -31.891  1.00  1.180          C  
ATOM    606  CG1 ILE A  39      10.702  14.261 -33.175  1.00  1.180          C  
ATOM    607  CG2 ILE A  39      10.253  14.242 -30.668  1.00  1.180          C  
ATOM    608  CD1 ILE A  39      11.925  15.188 -33.177  1.00  1.180          C  
ATOM    609  H   ILE A  39      11.086  11.391 -33.478  1.00  1.040          H  
ATOM    610  HA  ILE A  39      12.589  13.008 -31.638  1.00  1.000          H  
ATOM    611  HB  ILE A  39       9.591  12.764 -32.073  1.00  1.410          H  
ATOM    612 1HG1 ILE A  39      10.788  13.618 -34.036  1.00  1.410          H  
ATOM    613 2HG1 ILE A  39       9.819  14.888 -33.296  1.00  1.410          H  
ATOM    614 1HG2 ILE A  39       9.416  14.895 -30.850  1.00  1.410          H  
ATOM    615 2HG2 ILE A  39      10.053  13.638 -29.787  1.00  1.410          H  
ATOM    616 3HG2 ILE A  39      11.123  14.830 -30.497  1.00  1.410          H  
ATOM    617 1HD1 ILE A  39      11.936  15.750 -34.113  1.00  1.410          H  
ATOM    618 2HD1 ILE A  39      11.874  15.892 -32.352  1.00  1.410          H  
ATOM    619 3HD1 ILE A  39      12.841  14.618 -33.103  1.00  1.410          H  
ATOM    620  N   LYS A  40      10.742  10.699 -30.155  1.00  0.780          N  
ATOM    621  CA  LYS A  40      10.615  10.065 -28.847  1.00  0.760          C  
ATOM    622  C   LYS A  40      11.952   9.460 -28.427  1.00  0.860          C  
ATOM    623  O   LYS A  40      12.310   9.476 -27.247  1.00  0.900          O  
ATOM    624  CB  LYS A  40       9.498   8.993 -28.812  1.00  1.070          C  
ATOM    625  CG  LYS A  40       9.774   7.743 -29.647  1.00  1.070          C  
ATOM    626  CD  LYS A  40       8.608   6.715 -29.692  1.00  1.070          C  
ATOM    627  CE  LYS A  40       8.595   5.806 -28.438  1.00  1.070          C  
ATOM    628  NZ  LYS A  40       7.569   4.694 -28.528  1.00  1.070          N  
ATOM    629  H   LYS A  40      10.231  10.359 -30.966  1.00  0.940          H  
ATOM    630  HA  LYS A  40      10.360  10.836 -28.125  1.00  0.910          H  
ATOM    631 1HB  LYS A  40       9.331   8.687 -27.786  1.00  1.290          H  
ATOM    632 2HB  LYS A  40       8.574   9.436 -29.181  1.00  1.290          H  
ATOM    633 1HG  LYS A  40      10.001   8.071 -30.629  1.00  1.290          H  
ATOM    634 2HG  LYS A  40      10.643   7.227 -29.252  1.00  1.290          H  
ATOM    635 1HD  LYS A  40       7.654   7.224 -29.801  1.00  1.290          H  
ATOM    636 2HD  LYS A  40       8.751   6.074 -30.554  1.00  1.290          H  
ATOM    637 1HE  LYS A  40       9.581   5.359 -28.343  1.00  1.290          H  
ATOM    638 2HE  LYS A  40       8.392   6.403 -27.545  1.00  1.290          H  
ATOM    639 1HZ  LYS A  40       7.636   4.118 -27.694  1.00  1.290          H  
ATOM    640 2HZ  LYS A  40       6.636   5.081 -28.594  1.00  1.290          H  
ATOM    641 3HZ  LYS A  40       7.732   4.089 -29.365  1.00  1.290          H  
ATOM    642  N   LYS A  41      12.740   8.965 -29.388  1.00  0.920          N  
ATOM    643  CA  LYS A  41      14.032   8.422 -29.024  1.00  1.040          C  
ATOM    644  C   LYS A  41      14.993   9.553 -28.663  1.00  1.080          C  
ATOM    645  O   LYS A  41      15.643   9.510 -27.615  1.00  1.140          O  
ATOM    646  CB  LYS A  41      14.580   7.562 -30.159  1.00  1.410          C  
ATOM    647  CG  LYS A  41      13.821   6.245 -30.356  1.00  1.410          C  
ATOM    648  CD  LYS A  41      14.373   5.444 -31.530  1.00  1.410          C  
ATOM    649  CE  LYS A  41      13.590   4.146 -31.737  1.00  1.410          C  
ATOM    650  NZ  LYS A  41      14.107   3.356 -32.898  1.00  1.410          N  
ATOM    651  H   LYS A  41      12.410   8.908 -30.356  1.00  1.100          H  
ATOM    652  HA  LYS A  41      13.908   7.792 -28.144  1.00  1.250          H  
ATOM    653 1HB  LYS A  41      14.516   8.124 -31.095  1.00  1.690          H  
ATOM    654 2HB  LYS A  41      15.628   7.337 -29.977  1.00  1.690          H  
ATOM    655 1HG  LYS A  41      13.899   5.651 -29.445  1.00  1.690          H  
ATOM    656 2HG  LYS A  41      12.770   6.459 -30.533  1.00  1.690          H  
ATOM    657 1HD  LYS A  41      14.299   6.048 -32.437  1.00  1.690          H  
ATOM    658 2HD  LYS A  41      15.421   5.207 -31.353  1.00  1.690          H  
ATOM    659 1HE  LYS A  41      13.662   3.538 -30.837  1.00  1.690          H  
ATOM    660 2HE  LYS A  41      12.542   4.391 -31.916  1.00  1.690          H  
ATOM    661 1HZ  LYS A  41      13.561   2.510 -33.001  1.00  1.690          H  
ATOM    662 2HZ  LYS A  41      14.033   3.909 -33.741  1.00  1.690          H  
ATOM    663 3HZ  LYS A  41      15.076   3.113 -32.740  1.00  1.690          H  
ATOM    664  N   LYS A  42      15.020  10.611 -29.482  1.00  1.080          N  
ATOM    665  CA  LYS A  42      15.912  11.748 -29.291  1.00  1.160          C  
ATOM    666  C   LYS A  42      15.782  12.367 -27.913  1.00  1.110          C  
ATOM    667  O   LYS A  42      16.785  12.715 -27.286  1.00  1.200          O  
ATOM    668  CB  LYS A  42      15.635  12.811 -30.362  1.00  1.590          C  
ATOM    669  CG  LYS A  42      16.527  14.045 -30.325  1.00  1.590          C  
ATOM    670  CD  LYS A  42      16.211  14.973 -31.506  1.00  1.590          C  
ATOM    671  CE  LYS A  42      17.056  16.241 -31.473  1.00  1.590          C  
ATOM    672  NZ  LYS A  42      16.818  17.103 -32.673  1.00  1.590          N  
ATOM    673  H   LYS A  42      14.442  10.609 -30.326  1.00  1.300          H  
ATOM    674  HA  LYS A  42      16.936  11.397 -29.405  1.00  1.390          H  
ATOM    675 1HB  LYS A  42      15.725  12.360 -31.347  1.00  1.910          H  
ATOM    676 2HB  LYS A  42      14.605  13.154 -30.257  1.00  1.910          H  
ATOM    677 1HG  LYS A  42      16.364  14.583 -29.394  1.00  1.910          H  
ATOM    678 2HG  LYS A  42      17.571  13.740 -30.368  1.00  1.910          H  
ATOM    679 1HD  LYS A  42      16.396  14.447 -32.442  1.00  1.910          H  
ATOM    680 2HD  LYS A  42      15.154  15.253 -31.468  1.00  1.910          H  
ATOM    681 1HE  LYS A  42      16.807  16.807 -30.581  1.00  1.910          H  
ATOM    682 2HE  LYS A  42      18.110  15.969 -31.437  1.00  1.910          H  
ATOM    683 1HZ  LYS A  42      17.393  17.932 -32.610  1.00  1.910          H  
ATOM    684 2HZ  LYS A  42      17.061  16.589 -33.508  1.00  1.910          H  
ATOM    685 3HZ  LYS A  42      15.842  17.375 -32.724  1.00  1.910          H  
ATOM    686  N   TYR A  43      14.550  12.496 -27.431  1.00  0.990          N  
ATOM    687  CA  TYR A  43      14.324  13.117 -26.141  1.00  0.960          C  
ATOM    688  C   TYR A  43      13.959  12.137 -25.019  1.00  0.930          C  
ATOM    689  O   TYR A  43      13.431  12.556 -23.988  1.00  0.910          O  
ATOM    690  CB  TYR A  43      13.244  14.178 -26.275  1.00  1.360          C  
ATOM    691  CG  TYR A  43      13.562  15.259 -27.286  1.00  1.360          C  
ATOM    692  CD1 TYR A  43      14.763  15.952 -27.259  1.00  1.360          C  
ATOM    693  CD2 TYR A  43      12.611  15.590 -28.215  1.00  1.360          C  
ATOM    694  CE1 TYR A  43      14.999  16.955 -28.170  1.00  1.360          C  
ATOM    695  CE2 TYR A  43      12.844  16.595 -29.120  1.00  1.360          C  
ATOM    696  CZ  TYR A  43      14.028  17.275 -29.105  1.00  1.360          C  
ATOM    697  OH  TYR A  43      14.251  18.298 -30.008  1.00  1.360          O  
ATOM    698  H   TYR A  43      13.752  12.222 -28.014  1.00  1.190          H  
ATOM    699  HA  TYR A  43      15.247  13.603 -25.833  1.00  1.150          H  
ATOM    700 1HB  TYR A  43      12.317  13.708 -26.580  1.00  1.630          H  
ATOM    701 2HB  TYR A  43      13.077  14.653 -25.307  1.00  1.630          H  
ATOM    702  HD1 TYR A  43      15.523  15.716 -26.516  1.00  1.630          H  
ATOM    703  HD2 TYR A  43      11.661  15.059 -28.225  1.00  1.630          H  
ATOM    704  HE1 TYR A  43      15.940  17.498 -28.141  1.00  1.630          H  
ATOM    705  HE2 TYR A  43      12.081  16.860 -29.848  1.00  1.630          H  
ATOM    706  HH  TYR A  43      13.409  18.506 -30.492  1.00  1.630          H  
ATOM    707  N   ASN A  44      14.187  10.833 -25.218  1.00  0.950          N  
ATOM    708  CA  ASN A  44      13.880   9.818 -24.201  1.00  0.940          C  
ATOM    709  C   ASN A  44      12.444   9.893 -23.665  1.00  0.840          C  
ATOM    710  O   ASN A  44      12.231   9.899 -22.446  1.00  0.840          O  
ATOM    711  CB  ASN A  44      14.874   9.898 -23.049  1.00  1.320          C  
ATOM    712  CG  ASN A  44      14.870   8.654 -22.173  1.00  1.320          C  
ATOM    713  OD1 ASN A  44      14.609   7.540 -22.656  1.00  1.320          O  
ATOM    714  ND2 ASN A  44      15.164   8.822 -20.904  1.00  1.320          N  
ATOM    715  H   ASN A  44      14.627  10.523 -26.091  1.00  1.140          H  
ATOM    716  HA  ASN A  44      13.984   8.841 -24.677  1.00  1.130          H  
ATOM    717 1HB  ASN A  44      15.878  10.044 -23.452  1.00  1.580          H  
ATOM    718 2HB  ASN A  44      14.644  10.763 -22.428  1.00  1.580          H  
ATOM    719 1HD2 ASN A  44      15.178   8.038 -20.283  1.00  1.580          H  
ATOM    720 2HD2 ASN A  44      15.366   9.738 -20.561  1.00  1.580          H  
ATOM    721  N   VAL A  45      11.466   9.960 -24.562  1.00  0.780          N  
ATOM    722  CA  VAL A  45      10.077  10.053 -24.149  1.00  0.700          C  
ATOM    723  C   VAL A  45       9.391   8.708 -24.247  1.00  0.710          C  
ATOM    724  O   VAL A  45       9.186   8.185 -25.340  1.00  0.820          O  
ATOM    725  CB  VAL A  45       9.320  11.044 -25.050  1.00  1.010          C  
ATOM    726  CG1 VAL A  45       7.850  11.150 -24.614  1.00  1.010          C  
ATOM    727  CG2 VAL A  45      10.034  12.379 -25.025  1.00  1.010          C  
ATOM    728  H   VAL A  45      11.725   9.920 -25.551  1.00  0.940          H  
ATOM    729  HA  VAL A  45      10.039  10.398 -23.114  1.00  0.840          H  
ATOM    730  HB  VAL A  45       9.316  10.666 -26.060  1.00  1.210          H  
ATOM    731 1HG1 VAL A  45       7.331  11.842 -25.276  1.00  1.210          H  
ATOM    732 2HG1 VAL A  45       7.367  10.178 -24.666  1.00  1.210          H  
ATOM    733 3HG1 VAL A  45       7.796  11.510 -23.601  1.00  1.210          H  
ATOM    734 1HG2 VAL A  45       9.529  13.084 -25.682  1.00  1.210          H  
ATOM    735 2HG2 VAL A  45      10.056  12.768 -24.012  1.00  1.210          H  
ATOM    736 3HG2 VAL A  45      11.047  12.237 -25.367  1.00  1.210          H  
ATOM    737  N   THR A  46       8.985   8.178 -23.111  1.00  0.730          N  
ATOM    738  CA  THR A  46       8.330   6.891 -23.078  1.00  0.840          C  
ATOM    739  C   THR A  46       6.843   7.059 -23.382  1.00  0.740          C  
ATOM    740  O   THR A  46       6.303   8.177 -23.358  1.00  0.660          O  
ATOM    741  CB  THR A  46       8.571   6.200 -21.725  1.00  1.130          C  
ATOM    742  OG1 THR A  46       7.990   6.973 -20.681  1.00  1.130          O  
ATOM    743  CG2 THR A  46      10.074   6.087 -21.481  1.00  1.130          C  
ATOM    744  H   THR A  46       9.167   8.660 -22.240  1.00  0.880          H  
ATOM    745  HA  THR A  46       8.760   6.260 -23.856  1.00  1.010          H  
ATOM    746  HB  THR A  46       8.117   5.207 -21.731  1.00  1.360          H  
ATOM    747  HG1 THR A  46       7.952   6.437 -19.876  1.00  1.360          H  
ATOM    748 1HG2 THR A  46      10.250   5.600 -20.523  1.00  1.360          H  
ATOM    749 2HG2 THR A  46      10.525   5.498 -22.278  1.00  1.360          H  
ATOM    750 3HG2 THR A  46      10.529   7.078 -21.468  1.00  1.360          H  
ATOM    751  N   ASP A  47       6.156   5.944 -23.644  1.00  0.810          N  
ATOM    752  CA  ASP A  47       4.738   5.988 -23.994  1.00  0.780          C  
ATOM    753  C   ASP A  47       3.913   6.641 -22.895  1.00  0.700          C  
ATOM    754  O   ASP A  47       2.991   7.413 -23.173  1.00  0.710          O  
ATOM    755  CB  ASP A  47       4.204   4.575 -24.210  1.00  1.100          C  
ATOM    756  CG  ASP A  47       4.758   3.882 -25.451  1.00  1.100          C  
ATOM    757  OD1 ASP A  47       5.383   4.519 -26.283  1.00  1.100          O  
ATOM    758  OD2 ASP A  47       4.565   2.699 -25.548  1.00  1.100          O  
ATOM    759  H   ASP A  47       6.632   5.051 -23.627  1.00  0.970          H  
ATOM    760  HA  ASP A  47       4.624   6.552 -24.916  1.00  0.940          H  
ATOM    761 1HB  ASP A  47       4.445   3.964 -23.331  1.00  1.320          H  
ATOM    762 2HB  ASP A  47       3.120   4.607 -24.287  1.00  1.320          H  
ATOM    763  N   GLU A  48       4.288   6.344 -21.654  1.00  0.710          N  
ATOM    764  CA  GLU A  48       3.654   6.817 -20.432  1.00  0.730          C  
ATOM    765  C   GLU A  48       3.716   8.331 -20.244  1.00  0.710          C  
ATOM    766  O   GLU A  48       2.940   8.894 -19.475  1.00  0.820          O  
ATOM    767  CB  GLU A  48       4.307   6.147 -19.216  1.00  1.010          C  
ATOM    768  CG  GLU A  48       4.122   4.613 -19.102  1.00  1.010          C  
ATOM    769  CD  GLU A  48       5.138   3.789 -19.891  1.00  1.010          C  
ATOM    770  OE1 GLU A  48       5.697   4.301 -20.842  1.00  1.010          O  
ATOM    771  OE2 GLU A  48       5.352   2.658 -19.536  1.00  1.010          O  
ATOM    772  H   GLU A  48       5.069   5.691 -21.546  1.00  0.850          H  
ATOM    773  HA  GLU A  48       2.604   6.528 -20.468  1.00  0.880          H  
ATOM    774 1HB  GLU A  48       5.379   6.348 -19.235  1.00  1.220          H  
ATOM    775 2HB  GLU A  48       3.912   6.596 -18.305  1.00  1.220          H  
ATOM    776 1HG  GLU A  48       4.190   4.333 -18.052  1.00  1.220          H  
ATOM    777 2HG  GLU A  48       3.119   4.362 -19.448  1.00  1.220          H  
ATOM    778  N   VAL A  49       4.675   8.979 -20.894  1.00  0.680          N  
ATOM    779  CA  VAL A  49       4.884  10.411 -20.758  1.00  0.770          C  
ATOM    780  C   VAL A  49       4.140  11.140 -21.860  1.00  0.750          C  
ATOM    781  O   VAL A  49       3.413  12.116 -21.611  1.00  0.860          O  
ATOM    782  CB  VAL A  49       6.383  10.733 -20.811  1.00  1.040          C  
ATOM    783  CG1 VAL A  49       6.601  12.231 -20.763  1.00  1.040          C  
ATOM    784  CG2 VAL A  49       7.076  10.048 -19.651  1.00  1.040          C  
ATOM    785  H   VAL A  49       5.245   8.454 -21.558  1.00  0.820          H  
ATOM    786  HA  VAL A  49       4.490  10.731 -19.793  1.00  0.920          H  
ATOM    787  HB  VAL A  49       6.794  10.359 -21.748  1.00  1.250          H  
ATOM    788 1HG1 VAL A  49       7.667  12.440 -20.809  1.00  1.250          H  
ATOM    789 2HG1 VAL A  49       6.106  12.702 -21.597  1.00  1.250          H  
ATOM    790 3HG1 VAL A  49       6.194  12.632 -19.834  1.00  1.250          H  
ATOM    791 1HG2 VAL A  49       8.146  10.252 -19.685  1.00  1.250          H  
ATOM    792 2HG2 VAL A  49       6.664  10.419 -18.714  1.00  1.250          H  
ATOM    793 3HG2 VAL A  49       6.911   8.978 -19.713  1.00  1.250          H  
ATOM    794  N   MET A  50       4.304  10.661 -23.095  1.00  0.720          N  
ATOM    795  CA  MET A  50       3.625  11.313 -24.202  1.00  0.820          C  
ATOM    796  C   MET A  50       2.115  11.191 -24.006  1.00  0.810          C  
ATOM    797  O   MET A  50       1.383  12.105 -24.382  1.00  0.940          O  
ATOM    798  CB  MET A  50       4.118  10.770 -25.529  1.00  1.110          C  
ATOM    799  CG  MET A  50       3.801   9.351 -25.800  1.00  1.110          C  
ATOM    800  SD  MET A  50       4.411   8.757 -27.391  1.00  1.110          S  
ATOM    801  CE  MET A  50       6.174   8.603 -27.091  1.00  1.110          C  
ATOM    802  H   MET A  50       4.915   9.850 -23.246  1.00  0.860          H  
ATOM    803  HA  MET A  50       3.874  12.374 -24.182  1.00  0.980          H  
ATOM    804 1HB  MET A  50       3.644  11.339 -26.315  1.00  1.330          H  
ATOM    805 2HB  MET A  50       5.173  10.924 -25.611  1.00  1.330          H  
ATOM    806 1HG  MET A  50       4.242   8.760 -25.025  1.00  1.330          H  
ATOM    807 2HG  MET A  50       2.730   9.212 -25.776  1.00  1.330          H  
ATOM    808 1HE  MET A  50       6.648   8.240 -27.982  1.00  1.330          H  
ATOM    809 2HE  MET A  50       6.597   9.564 -26.837  1.00  1.330          H  
ATOM    810 3HE  MET A  50       6.354   7.901 -26.275  1.00  1.330          H  
ATOM    811  N   LYS A  51       1.682  10.129 -23.302  1.00  0.730          N  
ATOM    812  CA  LYS A  51       0.300   9.891 -22.927  1.00  0.780          C  
ATOM    813  C   LYS A  51      -0.310  11.083 -22.194  1.00  0.840          C  
ATOM    814  O   LYS A  51      -1.515  11.303 -22.305  1.00  0.990          O  
ATOM    815  CB  LYS A  51       0.184   8.643 -22.049  1.00  1.070          C  
ATOM    816  CG  LYS A  51      -1.246   8.297 -21.612  1.00  1.070          C  
ATOM    817  CD  LYS A  51      -1.295   6.969 -20.852  1.00  1.070          C  
ATOM    818  CE  LYS A  51      -2.711   6.650 -20.393  1.00  1.070          C  
ATOM    819  NZ  LYS A  51      -2.778   5.362 -19.645  1.00  1.070          N  
ATOM    820  H   LYS A  51       2.344   9.381 -23.078  1.00  0.880          H  
ATOM    821  HA  LYS A  51      -0.276   9.717 -23.837  1.00  0.940          H  
ATOM    822 1HB  LYS A  51       0.570   7.786 -22.597  1.00  1.290          H  
ATOM    823 2HB  LYS A  51       0.796   8.770 -21.157  1.00  1.290          H  
ATOM    824 1HG  LYS A  51      -1.626   9.081 -20.956  1.00  1.290          H  
ATOM    825 2HG  LYS A  51      -1.890   8.242 -22.489  1.00  1.290          H  
ATOM    826 1HD  LYS A  51      -0.947   6.172 -21.513  1.00  1.290          H  
ATOM    827 2HD  LYS A  51      -0.633   7.021 -19.989  1.00  1.290          H  
ATOM    828 1HE  LYS A  51      -3.065   7.454 -19.748  1.00  1.290          H  
ATOM    829 2HE  LYS A  51      -3.363   6.586 -21.267  1.00  1.290          H  
ATOM    830 1HZ  LYS A  51      -3.731   5.186 -19.358  1.00  1.290          H  
ATOM    831 2HZ  LYS A  51      -2.462   4.610 -20.242  1.00  1.290          H  
ATOM    832 3HZ  LYS A  51      -2.186   5.413 -18.826  1.00  1.290          H  
ATOM    833  N   GLU A  52       0.474  11.794 -21.355  1.00  0.840          N  
ATOM    834  CA  GLU A  52      -0.075  12.934 -20.635  1.00  1.010          C  
ATOM    835  C   GLU A  52      -0.281  14.076 -21.618  1.00  1.080          C  
ATOM    836  O   GLU A  52      -1.327  14.725 -21.638  1.00  1.270          O  
ATOM    837  CB  GLU A  52       0.858  13.382 -19.506  1.00  1.350          C  
ATOM    838  CG  GLU A  52       0.972  12.403 -18.344  1.00  1.350          C  
ATOM    839  CD  GLU A  52       1.890  12.902 -17.248  1.00  1.350          C  
ATOM    840  OE1 GLU A  52       2.569  13.879 -17.470  1.00  1.350          O  
ATOM    841  OE2 GLU A  52       1.897  12.322 -16.188  1.00  1.350          O  
ATOM    842  H   GLU A  52       1.475  11.609 -21.262  1.00  1.010          H  
ATOM    843  HA  GLU A  52      -1.035  12.653 -20.209  1.00  1.210          H  
ATOM    844 1HB  GLU A  52       1.862  13.528 -19.909  1.00  1.620          H  
ATOM    845 2HB  GLU A  52       0.522  14.339 -19.111  1.00  1.620          H  
ATOM    846 1HG  GLU A  52      -0.020  12.230 -17.931  1.00  1.620          H  
ATOM    847 2HG  GLU A  52       1.350  11.449 -18.727  1.00  1.620          H  
ATOM    848  N   PHE A  53       0.690  14.267 -22.506  1.00  1.060          N  
ATOM    849  CA  PHE A  53       0.593  15.337 -23.503  1.00  1.240          C  
ATOM    850  C   PHE A  53      -0.608  15.138 -24.420  1.00  1.260          C  
ATOM    851  O   PHE A  53      -1.295  16.095 -24.774  1.00  1.450          O  
ATOM    852  CB  PHE A  53       1.914  15.516 -24.257  1.00  1.660          C  
ATOM    853  CG  PHE A  53       2.848  16.426 -23.488  1.00  1.660          C  
ATOM    854  CD1 PHE A  53       3.373  16.063 -22.250  1.00  1.660          C  
ATOM    855  CD2 PHE A  53       3.176  17.679 -24.000  1.00  1.660          C  
ATOM    856  CE1 PHE A  53       4.166  16.945 -21.550  1.00  1.660          C  
ATOM    857  CE2 PHE A  53       3.986  18.551 -23.300  1.00  1.660          C  
ATOM    858  CZ  PHE A  53       4.473  18.186 -22.069  1.00  1.660          C  
ATOM    859  H   PHE A  53       1.531  13.683 -22.422  1.00  1.270          H  
ATOM    860  HA  PHE A  53       0.431  16.274 -22.968  1.00  1.490          H  
ATOM    861 1HB  PHE A  53       2.401  14.554 -24.411  1.00  2.000          H  
ATOM    862 2HB  PHE A  53       1.719  15.957 -25.235  1.00  2.000          H  
ATOM    863  HD1 PHE A  53       3.143  15.089 -21.815  1.00  2.000          H  
ATOM    864  HD2 PHE A  53       2.773  17.979 -24.975  1.00  2.000          H  
ATOM    865  HE1 PHE A  53       4.555  16.656 -20.573  1.00  2.000          H  
ATOM    866  HE2 PHE A  53       4.229  19.530 -23.720  1.00  2.000          H  
ATOM    867  HZ  PHE A  53       5.109  18.874 -21.502  1.00  2.000          H  
ATOM    868  N   ILE A  54      -0.903  13.889 -24.760  1.00  1.210          N  
ATOM    869  CA  ILE A  54      -2.048  13.608 -25.617  1.00  1.380          C  
ATOM    870  C   ILE A  54      -3.233  13.052 -24.809  1.00  1.380          C  
ATOM    871  O   ILE A  54      -4.100  12.389 -25.371  1.00  1.480          O  
ATOM    872  CB  ILE A  54      -1.711  12.613 -26.754  1.00  1.860          C  
ATOM    873  CG1 ILE A  54      -1.276  11.241 -26.174  1.00  1.860          C  
ATOM    874  CG2 ILE A  54      -0.602  13.230 -27.630  1.00  1.860          C  
ATOM    875  CD1 ILE A  54      -1.202  10.126 -27.161  1.00  1.860          C  
ATOM    876  H   ILE A  54      -0.275  13.144 -24.444  1.00  1.450          H  
ATOM    877  HA  ILE A  54      -2.367  14.540 -26.078  1.00  1.660          H  
ATOM    878  HB  ILE A  54      -2.583  12.445 -27.360  1.00  2.240          H  
ATOM    879 1HG1 ILE A  54      -0.320  11.338 -25.745  1.00  2.240          H  
ATOM    880 2HG1 ILE A  54      -1.979  10.937 -25.398  1.00  2.240          H  
ATOM    881 1HG2 ILE A  54      -0.361  12.568 -28.451  1.00  2.240          H  
ATOM    882 2HG2 ILE A  54      -0.948  14.182 -28.030  1.00  2.240          H  
ATOM    883 3HG2 ILE A  54       0.293  13.398 -27.024  1.00  2.240          H  
ATOM    884 1HD1 ILE A  54      -0.902   9.231 -26.636  1.00  2.240          H  
ATOM    885 2HD1 ILE A  54      -2.182   9.979 -27.601  1.00  2.240          H  
ATOM    886 3HD1 ILE A  54      -0.480  10.341 -27.943  1.00  2.240          H  
ATOM    887  N   ASN A  55      -3.307  13.326 -23.499  1.00  1.530          N  
ATOM    888  CA  ASN A  55      -4.400  12.813 -22.662  1.00  1.930          C  
ATOM    889  C   ASN A  55      -5.797  13.189 -23.156  1.00  1.980          C  
ATOM    890  O   ASN A  55      -6.754  12.440 -22.966  1.00  2.490          O  
ATOM    891  CB  ASN A  55      -4.235  13.295 -21.234  1.00  2.540          C  
ATOM    892  CG  ASN A  55      -5.215  12.682 -20.270  1.00  2.540          C  
ATOM    893  OD1 ASN A  55      -5.255  11.460 -20.080  1.00  2.540          O  
ATOM    894  ND2 ASN A  55      -6.009  13.520 -19.648  1.00  2.540          N  
ATOM    895  H   ASN A  55      -2.573  13.872 -23.038  1.00  1.840          H  
ATOM    896  HA  ASN A  55      -4.337  11.722 -22.667  1.00  2.320          H  
ATOM    897 1HB  ASN A  55      -3.235  13.063 -20.898  1.00  3.050          H  
ATOM    898 2HB  ASN A  55      -4.340  14.379 -21.209  1.00  3.050          H  
ATOM    899 1HD2 ASN A  55      -6.684  13.178 -18.995  1.00  3.050          H  
ATOM    900 2HD2 ASN A  55      -5.942  14.500 -19.831  1.00  3.050          H  
ATOM    901  N   GLY A  56      -5.925  14.366 -23.770  1.00  1.820          N  
ATOM    902  CA  GLY A  56      -7.205  14.858 -24.268  1.00  2.080          C  
ATOM    903  C   GLY A  56      -7.490  14.441 -25.712  1.00  1.940          C  
ATOM    904  O   GLY A  56      -8.444  14.925 -26.327  1.00  2.270          O  
ATOM    905  H   GLY A  56      -5.113  14.959 -23.873  1.00  2.180          H  
ATOM    906 1HA  GLY A  56      -8.005  14.496 -23.622  1.00  2.500          H  
ATOM    907 2HA  GLY A  56      -7.215  15.944 -24.201  1.00  2.500          H  
ATOM    908  N   ARG A  57      -6.642  13.586 -26.274  1.00  1.600          N  
ATOM    909  CA  ARG A  57      -6.764  13.157 -27.653  1.00  1.600          C  
ATOM    910  C   ARG A  57      -7.103  11.671 -27.707  1.00  1.680          C  
ATOM    911  O   ARG A  57      -6.997  10.962 -26.708  1.00  1.800          O  
ATOM    912  CB  ARG A  57      -5.477  13.431 -28.390  1.00  2.240          C  
ATOM    913  CG  ARG A  57      -4.993  14.898 -28.346  1.00  2.240          C  
ATOM    914  CD  ARG A  57      -5.889  15.823 -29.098  1.00  2.240          C  
ATOM    915  NE  ARG A  57      -5.281  17.138 -29.261  1.00  2.240          N  
ATOM    916  CZ  ARG A  57      -5.762  18.128 -30.043  1.00  2.240          C  
ATOM    917  NH1 ARG A  57      -6.864  17.952 -30.746  1.00  2.240          N  
ATOM    918  NH2 ARG A  57      -5.121  19.283 -30.099  1.00  2.240          N  
ATOM    919  H   ARG A  57      -5.865  13.198 -25.731  1.00  1.920          H  
ATOM    920  HA  ARG A  57      -7.572  13.708 -28.130  1.00  1.920          H  
ATOM    921 1HB  ARG A  57      -4.701  12.808 -27.979  1.00  2.690          H  
ATOM    922 2HB  ARG A  57      -5.601  13.149 -29.424  1.00  2.690          H  
ATOM    923 1HG  ARG A  57      -4.962  15.232 -27.310  1.00  2.690          H  
ATOM    924 2HG  ARG A  57      -3.990  14.971 -28.761  1.00  2.690          H  
ATOM    925 1HD  ARG A  57      -6.133  15.422 -30.071  1.00  2.690          H  
ATOM    926 2HD  ARG A  57      -6.807  15.953 -28.523  1.00  2.690          H  
ATOM    927  HE  ARG A  57      -4.427  17.324 -28.745  1.00  2.690          H  
ATOM    928 1HH1 ARG A  57      -7.361  17.076 -30.703  1.00  2.690          H  
ATOM    929 2HH1 ARG A  57      -7.219  18.699 -31.327  1.00  2.690          H  
ATOM    930 1HH2 ARG A  57      -4.285  19.423 -29.544  1.00  2.690          H  
ATOM    931 2HH2 ARG A  57      -5.471  20.030 -30.680  1.00  2.690          H  
ATOM    932  N   GLU A  58      -7.558  11.193 -28.862  1.00  1.840          N  
ATOM    933  CA  GLU A  58      -7.907   9.780 -28.986  1.00  2.070          C  
ATOM    934  C   GLU A  58      -7.496   9.164 -30.317  1.00  1.830          C  
ATOM    935  O   GLU A  58      -7.477   9.844 -31.344  1.00  1.850          O  
ATOM    936  CB  GLU A  58      -9.424   9.623 -28.802  1.00  2.810          C  
ATOM    937  CG  GLU A  58     -10.293  10.393 -29.848  1.00  2.810          C  
ATOM    938  CD  GLU A  58     -10.627   9.576 -31.089  1.00  2.810          C  
ATOM    939  OE1 GLU A  58     -10.571   8.377 -30.992  1.00  2.810          O  
ATOM    940  OE2 GLU A  58     -10.933  10.139 -32.120  1.00  2.810          O  
ATOM    941  H   GLU A  58      -7.663  11.803 -29.659  1.00  2.210          H  
ATOM    942  HA  GLU A  58      -7.398   9.227 -28.194  1.00  2.480          H  
ATOM    943 1HB  GLU A  58      -9.685   8.566 -28.851  1.00  3.370          H  
ATOM    944 2HB  GLU A  58      -9.704   9.975 -27.808  1.00  3.370          H  
ATOM    945 1HG  GLU A  58     -11.219  10.695 -29.367  1.00  3.370          H  
ATOM    946 2HG  GLU A  58      -9.771  11.295 -30.154  1.00  3.370          H  
ATOM    947  N   LEU A  59      -7.242   7.852 -30.290  1.00  2.090          N  
ATOM    948  CA  LEU A  59      -6.993   7.058 -31.490  1.00  2.070          C  
ATOM    949  C   LEU A  59      -7.898   5.820 -31.489  1.00  2.310          C  
ATOM    950  O   LEU A  59      -7.409   4.697 -31.629  1.00  2.690          O  
ATOM    951  CB  LEU A  59      -5.521   6.621 -31.580  1.00  2.910          C  
ATOM    952  CG  LEU A  59      -4.432   7.738 -31.683  1.00  2.910          C  
ATOM    953  CD1 LEU A  59      -3.078   7.145 -31.534  1.00  2.910          C  
ATOM    954  CD2 LEU A  59      -4.500   8.399 -33.013  1.00  2.910          C  
ATOM    955  H   LEU A  59      -7.238   7.381 -29.384  1.00  2.510          H  
ATOM    956  HA  LEU A  59      -7.253   7.650 -32.361  1.00  2.480          H  
ATOM    957 1HB  LEU A  59      -5.288   6.004 -30.711  1.00  3.490          H  
ATOM    958 2HB  LEU A  59      -5.431   6.012 -32.469  1.00  3.490          H  
ATOM    959  HG  LEU A  59      -4.581   8.469 -30.891  1.00  3.490          H  
ATOM    960 1HD1 LEU A  59      -2.338   7.941 -31.604  1.00  3.490          H  
ATOM    961 2HD1 LEU A  59      -2.971   6.660 -30.596  1.00  3.490          H  
ATOM    962 3HD1 LEU A  59      -2.912   6.427 -32.329  1.00  3.490          H  
ATOM    963 1HD2 LEU A  59      -3.727   9.166 -33.079  1.00  3.490          H  
ATOM    964 2HD2 LEU A  59      -4.345   7.667 -33.804  1.00  3.490          H  
ATOM    965 3HD2 LEU A  59      -5.462   8.852 -33.113  1.00  3.490          H  
ATOM    966  N   ASN A  60      -9.217   6.038 -31.315  1.00  2.560          N  
ATOM    967  CA  ASN A  60     -10.232   4.991 -31.134  1.00  3.110          C  
ATOM    968  C   ASN A  60      -9.865   4.151 -29.919  1.00  3.470          C  
ATOM    969  O   ASN A  60      -9.912   2.920 -29.905  1.00  3.710          O  
ATOM    970  CB  ASN A  60     -10.420   4.185 -32.395  1.00  4.130          C  
ATOM    971  CG  ASN A  60     -10.867   5.075 -33.538  1.00  4.130          C  
ATOM    972  OD1 ASN A  60     -10.295   4.992 -34.640  1.00  4.130          O  
ATOM    973  ND2 ASN A  60     -11.854   5.929 -33.312  1.00  4.130          N  
ATOM    974  H   ASN A  60      -9.555   7.003 -31.269  1.00  3.070          H  
ATOM    975  HA  ASN A  60     -11.180   5.474 -30.896  1.00  3.730          H  
ATOM    976 1HB  ASN A  60      -9.493   3.697 -32.667  1.00  4.960          H  
ATOM    977 2HB  ASN A  60     -11.163   3.408 -32.234  1.00  4.960          H  
ATOM    978 1HD2 ASN A  60     -12.174   6.536 -34.041  1.00  4.960          H  
ATOM    979 2HD2 ASN A  60     -12.282   5.996 -32.411  1.00  4.960          H  
ATOM    980  N   SER A  61      -9.521   4.911 -28.895  1.00  3.800          N  
ATOM    981  CA  SER A  61      -9.078   4.552 -27.564  1.00  4.600          C  
ATOM    982  C   SER A  61     -10.179   4.129 -26.609  1.00  4.380          C  
ATOM    983  O   SER A  61     -11.360   4.356 -26.889  1.00  4.710          O  
ATOM    984  CB  SER A  61      -8.451   5.786 -26.943  1.00  6.120          C  
ATOM    985  OG  SER A  61      -7.312   6.251 -27.622  1.00  6.120          O  
ATOM    986  H   SER A  61      -9.557   5.902 -29.079  1.00  4.560          H  
ATOM    987  HA  SER A  61      -8.376   3.730 -27.639  1.00  5.520          H  
ATOM    988 1HB  SER A  61      -9.186   6.584 -26.877  1.00  7.340          H  
ATOM    989 2HB  SER A  61      -8.177   5.534 -25.949  1.00  7.340          H  
ATOM    990  HG  SER A  61      -6.732   6.577 -26.880  1.00  7.340          H  
ATOM    991  N   ILE A  62      -9.793   3.615 -25.415  1.00  4.170          N  
ATOM    992  CA  ILE A  62     -10.769   3.281 -24.363  1.00  4.430          C  
ATOM    993  C   ILE A  62     -11.687   4.479 -24.045  1.00  3.820          C  
ATOM    994  O   ILE A  62     -12.880   4.305 -23.758  1.00  3.990          O  
ATOM    995  CB  ILE A  62     -10.058   2.784 -23.066  1.00  6.100          C  
ATOM    996  CG1 ILE A  62     -11.078   2.200 -22.016  1.00  6.100          C  
ATOM    997  CG2 ILE A  62      -9.236   3.890 -22.408  1.00  6.100          C  
ATOM    998  CD1 ILE A  62     -11.812   0.962 -22.429  1.00  6.100          C  
ATOM    999  H   ILE A  62      -8.801   3.399 -25.249  1.00  5.000          H  
ATOM   1000  HA  ILE A  62     -11.372   2.472 -24.736  1.00  5.320          H  
ATOM   1001  HB  ILE A  62      -9.374   1.981 -23.336  1.00  7.320          H  
ATOM   1002 1HG1 ILE A  62     -10.522   1.962 -21.111  1.00  7.320          H  
ATOM   1003 2HG1 ILE A  62     -11.817   2.965 -21.775  1.00  7.320          H  
ATOM   1004 1HG2 ILE A  62      -8.732   3.485 -21.533  1.00  7.320          H  
ATOM   1005 2HG2 ILE A  62      -8.490   4.247 -23.113  1.00  7.320          H  
ATOM   1006 3HG2 ILE A  62      -9.865   4.713 -22.092  1.00  7.320          H  
ATOM   1007 1HD1 ILE A  62     -12.454   0.651 -21.628  1.00  7.320          H  
ATOM   1008 2HD1 ILE A  62     -12.406   1.159 -23.303  1.00  7.320          H  
ATOM   1009 3HD1 ILE A  62     -11.109   0.184 -22.628  1.00  7.320          H  
ATOM   1010  N   GLN A  63     -11.151   5.710 -24.176  1.00  3.580          N  
ATOM   1011  CA  GLN A  63     -11.887   6.959 -23.958  1.00  3.590          C  
ATOM   1012  C   GLN A  63     -13.147   7.039 -24.825  1.00  3.430          C  
ATOM   1013  O   GLN A  63     -14.063   7.800 -24.519  1.00  3.690          O  
ATOM   1014  CB  GLN A  63     -11.037   8.195 -24.346  1.00  5.020          C  
ATOM   1015  CG  GLN A  63      -9.785   8.556 -23.493  1.00  5.020          C  
ATOM   1016  CD  GLN A  63      -8.558   7.763 -23.892  1.00  5.020          C  
ATOM   1017  OE1 GLN A  63      -8.686   6.547 -23.910  1.00  5.020          O  
ATOM   1018  NE2 GLN A  63      -7.434   8.392 -24.250  1.00  5.020          N  
ATOM   1019  H   GLN A  63     -10.151   5.785 -24.374  1.00  4.300          H  
ATOM   1020  HA  GLN A  63     -12.178   7.015 -22.909  1.00  4.310          H  
ATOM   1021 1HB  GLN A  63     -10.690   8.066 -25.371  1.00  6.030          H  
ATOM   1022 2HB  GLN A  63     -11.685   9.070 -24.349  1.00  6.030          H  
ATOM   1023 1HG  GLN A  63      -9.563   9.616 -23.625  1.00  6.030          H  
ATOM   1024 2HG  GLN A  63     -10.001   8.346 -22.445  1.00  6.030          H  
ATOM   1025 1HE2 GLN A  63      -6.626   7.840 -24.571  1.00  6.030          H  
ATOM   1026 2HE2 GLN A  63      -7.382   9.404 -24.236  1.00  6.030          H  
ATOM   1027  N   ILE A  64     -13.136   6.331 -25.953  1.00  3.540          N  
ATOM   1028  CA  ILE A  64     -14.226   6.303 -26.902  1.00  4.020          C  
ATOM   1029  C   ILE A  64     -14.970   4.964 -26.813  1.00  4.190          C  
ATOM   1030  O   ILE A  64     -16.198   4.908 -26.746  1.00  4.680          O  
ATOM   1031  CB  ILE A  64     -13.740   6.591 -28.319  1.00  5.440          C  
ATOM   1032  CG1 ILE A  64     -12.989   7.981 -28.343  1.00  5.440          C  
ATOM   1033  CG2 ILE A  64     -14.918   6.568 -29.286  1.00  5.440          C  
ATOM   1034  CD1 ILE A  64     -13.794   9.219 -27.855  1.00  5.440          C  
ATOM   1035  H   ILE A  64     -12.341   5.724 -26.127  1.00  4.250          H  
ATOM   1036  HA  ILE A  64     -14.908   7.088 -26.657  1.00  4.820          H  
ATOM   1037  HB  ILE A  64     -13.013   5.828 -28.611  1.00  6.520          H  
ATOM   1038 1HG1 ILE A  64     -12.092   7.901 -27.735  1.00  6.520          H  
ATOM   1039 2HG1 ILE A  64     -12.688   8.173 -29.371  1.00  6.520          H  
ATOM   1040 1HG2 ILE A  64     -14.567   6.763 -30.295  1.00  6.520          H  
ATOM   1041 2HG2 ILE A  64     -15.389   5.594 -29.253  1.00  6.520          H  
ATOM   1042 3HG2 ILE A  64     -15.645   7.326 -29.003  1.00  6.520          H  
ATOM   1043 1HD1 ILE A  64     -13.164  10.101 -27.945  1.00  6.520          H  
ATOM   1044 2HD1 ILE A  64     -14.679   9.360 -28.450  1.00  6.520          H  
ATOM   1045 3HD1 ILE A  64     -14.084   9.111 -26.818  1.00  6.520          H  
ATOM   1046  N   TYR A  65     -14.222   3.871 -26.806  1.00  4.230          N  
ATOM   1047  CA  TYR A  65     -14.796   2.533 -26.805  1.00  4.990          C  
ATOM   1048  C   TYR A  65     -15.881   2.364 -25.730  1.00  5.060          C  
ATOM   1049  O   TYR A  65     -16.911   1.749 -26.004  1.00  5.720          O  
ATOM   1050  CB  TYR A  65     -13.679   1.488 -26.690  1.00  6.680          C  
ATOM   1051  CG  TYR A  65     -14.136   0.045 -26.616  1.00  6.680          C  
ATOM   1052  CD1 TYR A  65     -14.608  -0.613 -27.741  1.00  6.680          C  
ATOM   1053  CD2 TYR A  65     -14.052  -0.626 -25.423  1.00  6.680          C  
ATOM   1054  CE1 TYR A  65     -15.015  -1.930 -27.644  1.00  6.680          C  
ATOM   1055  CE2 TYR A  65     -14.452  -1.927 -25.321  1.00  6.680          C  
ATOM   1056  CZ  TYR A  65     -14.941  -2.581 -26.419  1.00  6.680          C  
ATOM   1057  OH  TYR A  65     -15.354  -3.890 -26.305  1.00  6.680          O  
ATOM   1058  H   TYR A  65     -13.209   3.972 -26.837  1.00  5.080          H  
ATOM   1059  HA  TYR A  65     -15.280   2.382 -27.770  1.00  5.990          H  
ATOM   1060 1HB  TYR A  65     -12.997   1.591 -27.539  1.00  8.020          H  
ATOM   1061 2HB  TYR A  65     -13.115   1.691 -25.802  1.00  8.020          H  
ATOM   1062  HD1 TYR A  65     -14.667  -0.097 -28.694  1.00  8.020          H  
ATOM   1063  HD2 TYR A  65     -13.671  -0.126 -24.565  1.00  8.020          H  
ATOM   1064  HE1 TYR A  65     -15.396  -2.448 -28.523  1.00  8.020          H  
ATOM   1065  HE2 TYR A  65     -14.384  -2.442 -24.365  1.00  8.020          H  
ATOM   1066  HH  TYR A  65     -15.241  -4.183 -25.396  1.00  8.020          H  
ATOM   1067  N   LEU A  66     -15.657   2.836 -24.493  1.00  4.720          N  
ATOM   1068  CA  LEU A  66     -16.713   2.698 -23.475  1.00  5.350          C  
ATOM   1069  C   LEU A  66     -17.449   3.997 -23.083  1.00  5.450          C  
ATOM   1070  O   LEU A  66     -17.963   4.085 -21.965  1.00  6.300          O  
ATOM   1071  CB  LEU A  66     -16.194   2.052 -22.187  1.00  7.240          C  
ATOM   1072  CG  LEU A  66     -15.616   0.634 -22.291  1.00  7.240          C  
ATOM   1073  CD1 LEU A  66     -15.158   0.208 -20.915  1.00  7.240          C  
ATOM   1074  CD2 LEU A  66     -16.641  -0.361 -22.869  1.00  7.240          C  
ATOM   1075  H   LEU A  66     -14.769   3.304 -24.266  1.00  5.660          H  
ATOM   1076  HA  LEU A  66     -17.477   2.047 -23.881  1.00  6.420          H  
ATOM   1077 1HB  LEU A  66     -15.410   2.693 -21.784  1.00  8.690          H  
ATOM   1078 2HB  LEU A  66     -17.009   2.017 -21.465  1.00  8.690          H  
ATOM   1079  HG  LEU A  66     -14.761   0.664 -22.916  1.00  8.690          H  
ATOM   1080 1HD1 LEU A  66     -14.707  -0.784 -20.974  1.00  8.690          H  
ATOM   1081 2HD1 LEU A  66     -14.430   0.919 -20.536  1.00  8.690          H  
ATOM   1082 3HD1 LEU A  66     -16.012   0.177 -20.240  1.00  8.690          H  
ATOM   1083 1HD2 LEU A  66     -16.190  -1.349 -22.918  1.00  8.690          H  
ATOM   1084 2HD2 LEU A  66     -17.520  -0.399 -22.226  1.00  8.690          H  
ATOM   1085 3HD2 LEU A  66     -16.943  -0.070 -23.873  1.00  8.690          H  
ATOM   1086  N   VAL A  67     -17.523   5.009 -23.951  1.00  4.860          N  
ATOM   1087  CA  VAL A  67     -18.205   6.246 -23.523  1.00  5.260          C  
ATOM   1088  C   VAL A  67     -19.527   6.452 -24.248  1.00  5.720          C  
ATOM   1089  O   VAL A  67     -19.637   6.264 -25.465  1.00  6.370          O  
ATOM   1090  CB  VAL A  67     -17.313   7.492 -23.721  1.00  7.200          C  
ATOM   1091  CG1 VAL A  67     -17.086   7.719 -25.175  1.00  7.200          C  
ATOM   1092  CG2 VAL A  67     -17.920   8.741 -23.032  1.00  7.200          C  
ATOM   1093  H   VAL A  67     -17.099   4.916 -24.881  1.00  5.830          H  
ATOM   1094  HA  VAL A  67     -18.416   6.170 -22.458  1.00  6.310          H  
ATOM   1095  HB  VAL A  67     -16.335   7.280 -23.280  1.00  8.640          H  
ATOM   1096 1HG1 VAL A  67     -16.401   8.557 -25.314  1.00  8.640          H  
ATOM   1097 2HG1 VAL A  67     -16.677   6.857 -25.550  1.00  8.640          H  
ATOM   1098 3HG1 VAL A  67     -17.991   7.921 -25.689  1.00  8.640          H  
ATOM   1099 1HG2 VAL A  67     -17.243   9.584 -23.170  1.00  8.640          H  
ATOM   1100 2HG2 VAL A  67     -18.869   8.994 -23.450  1.00  8.640          H  
ATOM   1101 3HG2 VAL A  67     -18.035   8.541 -21.967  1.00  8.640          H  
ATOM   1102  N   LYS A  68     -20.511   6.939 -23.501  1.00  5.700          N  
ATOM   1103  CA  LYS A  68     -21.839   7.188 -24.033  1.00  6.460          C  
ATOM   1104  C   LYS A  68     -21.875   8.049 -25.299  1.00  7.200          C  
ATOM   1105  O   LYS A  68     -22.721   7.799 -26.149  1.00  7.950          O  
ATOM   1106  CB  LYS A  68     -22.701   7.845 -22.951  1.00  8.740          C  
ATOM   1107  CG  LYS A  68     -22.272   9.276 -22.550  1.00  8.740          C  
ATOM   1108  CD  LYS A  68     -23.125   9.815 -21.409  1.00  8.740          C  
ATOM   1109  CE  LYS A  68     -22.725  11.243 -21.037  1.00  8.740          C  
ATOM   1110  NZ  LYS A  68     -23.525  11.765 -19.889  1.00  8.740          N  
ATOM   1111  H   LYS A  68     -20.330   7.067 -22.513  1.00  6.840          H  
ATOM   1112  HA  LYS A  68     -22.281   6.222 -24.278  1.00  7.750          H  
ATOM   1113 1HB  LYS A  68     -23.734   7.894 -23.297  1.00 10.490          H  
ATOM   1114 2HB  LYS A  68     -22.686   7.229 -22.054  1.00 10.490          H  
ATOM   1115 1HG  LYS A  68     -21.224   9.286 -22.254  1.00 10.490          H  
ATOM   1116 2HG  LYS A  68     -22.402   9.949 -23.394  1.00 10.490          H  
ATOM   1117 1HD  LYS A  68     -24.174   9.809 -21.709  1.00 10.490          H  
ATOM   1118 2HD  LYS A  68     -23.012   9.176 -20.533  1.00 10.490          H  
ATOM   1119 1HE  LYS A  68     -21.669  11.259 -20.770  1.00 10.490          H  
ATOM   1120 2HE  LYS A  68     -22.880  11.892 -21.899  1.00 10.490          H  
ATOM   1121 1HZ  LYS A  68     -23.231  12.709 -19.675  1.00 10.490          H  
ATOM   1122 2HZ  LYS A  68     -24.506  11.766 -20.131  1.00 10.490          H  
ATOM   1123 3HZ  LYS A  68     -23.379  11.178 -19.080  1.00 10.490          H  
ATOM   1124  N   ILE A  69     -20.944   8.991 -25.495  1.00  7.180          N  
ATOM   1125  CA  ILE A  69     -20.993   9.802 -26.713  1.00  8.150          C  
ATOM   1126  C   ILE A  69     -20.754   8.963 -27.983  1.00  8.440          C  
ATOM   1127  O   ILE A  69     -21.246   9.300 -29.072  1.00  9.380          O  
ATOM   1128  CB  ILE A  69     -20.021  11.017 -26.635  1.00 11.020          C  
ATOM   1129  CG1 ILE A  69     -18.533  10.559 -26.512  1.00 11.020          C  
ATOM   1130  CG2 ILE A  69     -20.438  11.878 -25.444  1.00 11.020          C  
ATOM   1131  CD1 ILE A  69     -17.479  11.643 -26.671  1.00 11.020          C  
ATOM   1132  H   ILE A  69     -20.272   9.183 -24.770  1.00  8.620          H  
ATOM   1133  HA  ILE A  69     -21.992  10.223 -26.787  1.00  9.780          H  
ATOM   1134  HB  ILE A  69     -20.101  11.604 -27.548  1.00 13.230          H  
ATOM   1135 1HG1 ILE A  69     -18.399  10.142 -25.541  1.00 13.230          H  
ATOM   1136 2HG1 ILE A  69     -18.326   9.807 -27.254  1.00 13.230          H  
ATOM   1137 1HG2 ILE A  69     -19.807  12.757 -25.372  1.00 13.230          H  
ATOM   1138 2HG2 ILE A  69     -21.470  12.193 -25.580  1.00 13.230          H  
ATOM   1139 3HG2 ILE A  69     -20.356  11.305 -24.524  1.00 13.230          H  
ATOM   1140 1HD1 ILE A  69     -16.487  11.194 -26.557  1.00 13.230          H  
ATOM   1141 2HD1 ILE A  69     -17.558  12.094 -27.652  1.00 13.230          H  
ATOM   1142 3HD1 ILE A  69     -17.608  12.410 -25.916  1.00 13.230          H  
ATOM   1143  N   TYR A  70     -20.029   7.850 -27.864  1.00  7.830          N  
ATOM   1144  CA  TYR A  70     -19.831   6.951 -28.980  1.00  8.410          C  
ATOM   1145  C   TYR A  70     -21.158   6.266 -29.285  1.00  8.630          C  
ATOM   1146  O   TYR A  70     -21.663   6.275 -30.410  1.00  9.160          O  
ATOM   1147  CB  TYR A  70     -18.728   5.946 -28.646  1.00 11.540          C  
ATOM   1148  CG  TYR A  70     -18.454   4.929 -29.701  1.00 11.540          C  
ATOM   1149  CD1 TYR A  70     -17.744   5.260 -30.844  1.00 11.540          C  
ATOM   1150  CD2 TYR A  70     -18.909   3.649 -29.520  1.00 11.540          C  
ATOM   1151  CE1 TYR A  70     -17.503   4.294 -31.797  1.00 11.540          C  
ATOM   1152  CE2 TYR A  70     -18.677   2.691 -30.456  1.00 11.540          C  
ATOM   1153  CZ  TYR A  70     -17.979   3.002 -31.594  1.00 11.540          C  
ATOM   1154  OH  TYR A  70     -17.755   2.031 -32.536  1.00 11.540          O  
ATOM   1155  H   TYR A  70     -19.627   7.562 -26.969  1.00  9.400          H  
ATOM   1156  HA  TYR A  70     -19.539   7.524 -29.856  1.00 10.090          H  
ATOM   1157 1HB  TYR A  70     -17.807   6.481 -28.435  1.00 13.850          H  
ATOM   1158 2HB  TYR A  70     -18.990   5.411 -27.735  1.00 13.850          H  
ATOM   1159  HD1 TYR A  70     -17.381   6.278 -30.993  1.00 13.850          H  
ATOM   1160  HD2 TYR A  70     -19.459   3.403 -28.627  1.00 13.850          H  
ATOM   1161  HE1 TYR A  70     -16.948   4.546 -32.703  1.00 13.850          H  
ATOM   1162  HE2 TYR A  70     -19.048   1.677 -30.299  1.00 13.850          H  
ATOM   1163  HH  TYR A  70     -17.181   2.380 -33.225  1.00 13.850          H  
ATOM   1164  N   TYR A  71     -21.760   5.724 -28.235  1.00  8.390          N  
ATOM   1165  CA  TYR A  71     -22.992   4.941 -28.352  1.00  8.760          C  
ATOM   1166  C   TYR A  71     -24.219   5.790 -28.690  1.00  9.130          C  
ATOM   1167  O   TYR A  71     -25.158   5.320 -29.333  1.00  9.770          O  
ATOM   1168  CB  TYR A  71     -23.193   4.158 -27.067  1.00 12.120          C  
ATOM   1169  CG  TYR A  71     -22.123   3.135 -26.938  1.00 12.120          C  
ATOM   1170  CD1 TYR A  71     -21.055   3.372 -26.098  1.00 12.120          C  
ATOM   1171  CD2 TYR A  71     -22.180   1.975 -27.686  1.00 12.120          C  
ATOM   1172  CE1 TYR A  71     -20.039   2.462 -26.013  1.00 12.120          C  
ATOM   1173  CE2 TYR A  71     -21.166   1.055 -27.599  1.00 12.120          C  
ATOM   1174  CZ  TYR A  71     -20.093   1.296 -26.776  1.00 12.120          C  
ATOM   1175  OH  TYR A  71     -19.073   0.385 -26.708  1.00 12.120          O  
ATOM   1176  H   TYR A  71     -21.287   5.818 -27.329  1.00 10.070          H  
ATOM   1177  HA  TYR A  71     -22.857   4.233 -29.169  1.00 10.510          H  
ATOM   1178 1HB  TYR A  71     -23.152   4.828 -26.208  1.00 14.540          H  
ATOM   1179 2HB  TYR A  71     -24.161   3.660 -27.074  1.00 14.540          H  
ATOM   1180  HD1 TYR A  71     -21.011   4.281 -25.515  1.00 14.540          H  
ATOM   1181  HD2 TYR A  71     -23.025   1.793 -28.352  1.00 14.540          H  
ATOM   1182  HE1 TYR A  71     -19.196   2.658 -25.363  1.00 14.540          H  
ATOM   1183  HE2 TYR A  71     -21.203   0.142 -28.191  1.00 14.540          H  
ATOM   1184  HH  TYR A  71     -18.289   0.816 -26.315  1.00 14.540          H  
ATOM   1185  N   SER A  72     -24.162   7.063 -28.323  1.00  8.930          N  
ATOM   1186  CA  SER A  72     -25.207   8.050 -28.544  1.00  9.440          C  
ATOM   1187  C   SER A  72     -25.116   8.665 -29.939  1.00  9.680          C  
ATOM   1188  O   SER A  72     -25.936   9.513 -30.296  1.00 10.230          O  
ATOM   1189  CB  SER A  72     -25.078   9.178 -27.535  1.00 13.010          C  
ATOM   1190  OG  SER A  72     -25.243   8.723 -26.219  1.00 13.010          O  
ATOM   1191  H   SER A  72     -23.381   7.358 -27.747  1.00 10.720          H  
ATOM   1192  HA  SER A  72     -26.176   7.564 -28.435  1.00 11.330          H  
ATOM   1193 1HB  SER A  72     -24.105   9.646 -27.645  1.00 15.610          H  
ATOM   1194 2HB  SER A  72     -25.827   9.931 -27.753  1.00 15.610          H  
ATOM   1195  HG  SER A  72     -24.435   8.210 -26.021  1.00 15.610          H  
ATOM   1196  N   ASN A  73     -24.107   8.255 -30.720  1.00  9.380          N  
ATOM   1197  CA  ASN A  73     -23.833   8.782 -32.050  1.00  9.570          C  
ATOM   1198  C   ASN A  73     -23.575  10.285 -32.043  1.00  9.110          C  
ATOM   1199  O   ASN A  73     -24.062  11.020 -32.904  1.00  9.360          O  
ATOM   1200  CB  ASN A  73     -24.972   8.438 -33.003  1.00 13.320          C  
ATOM   1201  CG  ASN A  73     -24.587   8.529 -34.472  1.00 13.320          C  
ATOM   1202  OD1 ASN A  73     -23.432   8.286 -34.849  1.00 13.320          O  
ATOM   1203  ND2 ASN A  73     -25.546   8.857 -35.307  1.00 13.320          N  
ATOM   1204  H   ASN A  73     -23.466   7.531 -30.383  1.00 11.260          H  
ATOM   1205  HA  ASN A  73     -22.920   8.304 -32.414  1.00 11.480          H  
ATOM   1206 1HB  ASN A  73     -25.324   7.428 -32.790  1.00 15.990          H  
ATOM   1207 2HB  ASN A  73     -25.806   9.116 -32.828  1.00 15.990          H  
ATOM   1208 1HD2 ASN A  73     -25.357   8.922 -36.288  1.00 15.990          H  
ATOM   1209 2HD2 ASN A  73     -26.465   9.038 -34.959  1.00 15.990          H  
ATOM   1210  N   LYS A  74     -22.788  10.740 -31.067  1.00  8.620          N  
ATOM   1211  CA  LYS A  74     -22.382  12.130 -30.971  1.00  8.350          C  
ATOM   1212  C   LYS A  74     -20.930  12.196 -31.435  1.00  7.710          C  
ATOM   1213  O   LYS A  74     -20.532  13.065 -32.219  1.00  7.730          O  
ATOM   1214  CB  LYS A  74     -22.563  12.632 -29.542  1.00 11.800          C  
ATOM   1215  CG  LYS A  74     -24.023  12.728 -29.123  1.00 11.800          C  
ATOM   1216  CD  LYS A  74     -24.178  13.193 -27.682  1.00 11.800          C  
ATOM   1217  CE  LYS A  74     -25.653  13.334 -27.307  1.00 11.800          C  
ATOM   1218  NZ  LYS A  74     -25.836  13.734 -25.881  1.00 11.800          N  
ATOM   1219  H   LYS A  74     -22.426  10.088 -30.371  1.00 10.340          H  
ATOM   1220  HA  LYS A  74     -22.988  12.734 -31.646  1.00 10.020          H  
ATOM   1221 1HB  LYS A  74     -22.069  11.950 -28.858  1.00 14.160          H  
ATOM   1222 2HB  LYS A  74     -22.100  13.612 -29.431  1.00 14.160          H  
ATOM   1223 1HG  LYS A  74     -24.534  13.430 -29.784  1.00 14.160          H  
ATOM   1224 2HG  LYS A  74     -24.493  11.752 -29.243  1.00 14.160          H  
ATOM   1225 1HD  LYS A  74     -23.713  12.464 -27.017  1.00 14.160          H  
ATOM   1226 2HD  LYS A  74     -23.679  14.153 -27.549  1.00 14.160          H  
ATOM   1227 1HE  LYS A  74     -26.106  14.091 -27.945  1.00 14.160          H  
ATOM   1228 2HE  LYS A  74     -26.159  12.384 -27.475  1.00 14.160          H  
ATOM   1229 1HZ  LYS A  74     -26.823  13.820 -25.680  1.00 14.160          H  
ATOM   1230 2HZ  LYS A  74     -25.434  13.028 -25.282  1.00 14.160          H  
ATOM   1231 3HZ  LYS A  74     -25.381  14.621 -25.713  1.00 14.160          H  
ATOM   1232  N   PHE A  75     -20.146  11.204 -31.015  1.00  7.130          N  
ATOM   1233  CA  PHE A  75     -18.753  11.107 -31.400  1.00  6.640          C  
ATOM   1234  C   PHE A  75     -18.709  10.377 -32.726  1.00  6.320          C  
ATOM   1235  O   PHE A  75     -18.310   9.213 -32.817  1.00  6.200          O  
ATOM   1236  CB  PHE A  75     -17.933  10.337 -30.384  1.00  9.490          C  
ATOM   1237  CG  PHE A  75     -16.509  10.564 -30.578  1.00  9.490          C  
ATOM   1238  CD1 PHE A  75     -15.965  11.793 -30.273  1.00  9.490          C  
ATOM   1239  CD2 PHE A  75     -15.703   9.586 -31.111  1.00  9.490          C  
ATOM   1240  CE1 PHE A  75     -14.649  12.039 -30.486  1.00  9.490          C  
ATOM   1241  CE2 PHE A  75     -14.378   9.835 -31.326  1.00  9.490          C  
ATOM   1242  CZ  PHE A  75     -13.859  11.068 -31.012  1.00  9.490          C  
ATOM   1243  H   PHE A  75     -20.532  10.511 -30.378  1.00  8.560          H  
ATOM   1244  HA  PHE A  75     -18.341  12.107 -31.534  1.00  7.970          H  
ATOM   1245 1HB  PHE A  75     -18.207  10.648 -29.400  1.00 11.390          H  
ATOM   1246 2HB  PHE A  75     -18.131   9.278 -30.466  1.00 11.390          H  
ATOM   1247  HD1 PHE A  75     -16.602  12.574 -29.860  1.00 11.390          H  
ATOM   1248  HD2 PHE A  75     -16.134   8.616 -31.371  1.00 11.390          H  
ATOM   1249  HE1 PHE A  75     -14.226  13.014 -30.244  1.00 11.390          H  
ATOM   1250  HE2 PHE A  75     -13.727   9.069 -31.753  1.00 11.390          H  
ATOM   1251  HZ  PHE A  75     -12.811  11.274 -31.189  1.00 11.390          H  
ATOM   1252  N   LYS A  76     -19.134  11.066 -33.769  1.00  6.330          N  
ATOM   1253  CA  LYS A  76     -19.342  10.460 -35.080  1.00  6.070          C  
ATOM   1254  C   LYS A  76     -18.065  10.131 -35.848  1.00  5.510          C  
ATOM   1255  O   LYS A  76     -17.764  10.725 -36.885  1.00  5.770          O  
ATOM   1256  CB  LYS A  76     -20.237  11.370 -35.916  1.00  8.600          C  
ATOM   1257  CG  LYS A  76     -21.649  11.512 -35.350  1.00  8.600          C  
ATOM   1258  CD  LYS A  76     -22.514  12.426 -36.191  1.00  8.600          C  
ATOM   1259  CE  LYS A  76     -23.896  12.585 -35.571  1.00  8.600          C  
ATOM   1260  NZ  LYS A  76     -24.766  13.499 -36.362  1.00  8.600          N  
ATOM   1261  H   LYS A  76     -19.412  12.033 -33.580  1.00  7.600          H  
ATOM   1262  HA  LYS A  76     -19.872   9.519 -34.928  1.00  7.280          H  
ATOM   1263 1HB  LYS A  76     -19.792  12.362 -35.975  1.00 10.320          H  
ATOM   1264 2HB  LYS A  76     -20.314  10.977 -36.928  1.00 10.320          H  
ATOM   1265 1HG  LYS A  76     -22.115  10.531 -35.299  1.00 10.320          H  
ATOM   1266 2HG  LYS A  76     -21.603  11.911 -34.342  1.00 10.320          H  
ATOM   1267 1HD  LYS A  76     -22.042  13.405 -36.270  1.00 10.320          H  
ATOM   1268 2HD  LYS A  76     -22.619  12.007 -37.190  1.00 10.320          H  
ATOM   1269 1HE  LYS A  76     -24.371  11.608 -35.509  1.00 10.320          H  
ATOM   1270 2HE  LYS A  76     -23.786  12.987 -34.564  1.00 10.320          H  
ATOM   1271 1HZ  LYS A  76     -25.667  13.572 -35.909  1.00 10.320          H  
ATOM   1272 2HZ  LYS A  76     -24.338  14.411 -36.410  1.00 10.320          H  
ATOM   1273 3HZ  LYS A  76     -24.885  13.131 -37.292  1.00 10.320          H  
ATOM   1274  N   VAL A  77     -17.337   9.161 -35.316  1.00  4.940          N  
ATOM   1275  CA  VAL A  77     -16.102   8.642 -35.868  1.00  4.520          C  
ATOM   1276  C   VAL A  77     -16.276   7.141 -36.034  1.00  4.160          C  
ATOM   1277  O   VAL A  77     -16.494   6.419 -35.058  1.00  4.350          O  
ATOM   1278  CB  VAL A  77     -14.923   8.944 -34.929  1.00  6.500          C  
ATOM   1279  CG1 VAL A  77     -13.616   8.367 -35.510  1.00  6.500          C  
ATOM   1280  CG2 VAL A  77     -14.827  10.462 -34.725  1.00  6.500          C  
ATOM   1281  H   VAL A  77     -17.692   8.778 -34.443  1.00  5.930          H  
ATOM   1282  HA  VAL A  77     -15.922   9.095 -36.844  1.00  5.420          H  
ATOM   1283  HB  VAL A  77     -15.094   8.461 -33.968  1.00  7.800          H  
ATOM   1284 1HG1 VAL A  77     -12.792   8.585 -34.829  1.00  7.800          H  
ATOM   1285 2HG1 VAL A  77     -13.705   7.293 -35.633  1.00  7.800          H  
ATOM   1286 3HG1 VAL A  77     -13.413   8.825 -36.474  1.00  7.800          H  
ATOM   1287 1HG2 VAL A  77     -14.000  10.690 -34.060  1.00  7.800          H  
ATOM   1288 2HG2 VAL A  77     -14.661  10.944 -35.687  1.00  7.800          H  
ATOM   1289 3HG2 VAL A  77     -15.750  10.835 -34.286  1.00  7.800          H  
ATOM   1290  N   ASN A  78     -16.136   6.642 -37.252  1.00  3.860          N  
ATOM   1291  CA  ASN A  78     -16.379   5.230 -37.497  1.00  3.600          C  
ATOM   1292  C   ASN A  78     -15.137   4.400 -37.277  1.00  2.930          C  
ATOM   1293  O   ASN A  78     -14.605   3.802 -38.208  1.00  3.030          O  
ATOM   1294  CB  ASN A  78     -16.924   5.031 -38.891  1.00  5.140          C  
ATOM   1295  CG  ASN A  78     -18.267   5.676 -39.060  1.00  5.140          C  
ATOM   1296  OD1 ASN A  78     -19.115   5.642 -38.159  1.00  5.140          O  
ATOM   1297  ND2 ASN A  78     -18.485   6.272 -40.204  1.00  5.140          N  
ATOM   1298  H   ASN A  78     -15.838   7.239 -38.021  1.00  4.630          H  
ATOM   1299  HA  ASN A  78     -17.127   4.879 -36.784  1.00  4.320          H  
ATOM   1300 1HB  ASN A  78     -16.229   5.444 -39.622  1.00  6.170          H  
ATOM   1301 2HB  ASN A  78     -17.023   3.965 -39.090  1.00  6.170          H  
ATOM   1302 1HD2 ASN A  78     -19.365   6.719 -40.374  1.00  6.170          H  
ATOM   1303 2HD2 ASN A  78     -17.778   6.277 -40.910  1.00  6.170          H  
ATOM   1304  N   SER A  79     -14.641   4.396 -36.046  1.00  2.810          N  
ATOM   1305  CA  SER A  79     -13.440   3.630 -35.703  1.00  2.440          C  
ATOM   1306  C   SER A  79     -12.344   3.834 -36.768  1.00  1.770          C  
ATOM   1307  O   SER A  79     -11.606   2.908 -37.117  1.00  1.900          O  
ATOM   1308  CB  SER A  79     -13.801   2.163 -35.622  1.00  3.560          C  
ATOM   1309  OG  SER A  79     -14.792   1.929 -34.652  1.00  3.560          O  
ATOM   1310  H   SER A  79     -15.167   4.923 -35.344  1.00  3.370          H  
ATOM   1311  HA  SER A  79     -13.080   3.961 -34.737  1.00  2.930          H  
ATOM   1312 1HB  SER A  79     -14.147   1.810 -36.596  1.00  4.280          H  
ATOM   1313 2HB  SER A  79     -12.914   1.605 -35.377  1.00  4.280          H  
ATOM   1314  HG  SER A  79     -15.014   0.996 -34.722  1.00  4.280          H  
ATOM   1315  N   ASN A  80     -12.196   5.068 -37.245  1.00  1.430          N  
ATOM   1316  CA  ASN A  80     -11.381   5.328 -38.416  1.00  1.040          C  
ATOM   1317  C   ASN A  80      -9.881   5.255 -38.230  1.00  0.980          C  
ATOM   1318  O   ASN A  80      -9.159   4.869 -39.159  1.00  0.970          O  
ATOM   1319  CB  ASN A  80     -11.728   6.707 -38.932  1.00  1.610          C  
ATOM   1320  CG  ASN A  80     -13.112   6.799 -39.537  1.00  1.610          C  
ATOM   1321  OD1 ASN A  80     -14.046   7.344 -38.888  1.00  1.610          O  
ATOM   1322  ND2 ASN A  80     -13.266   6.313 -40.741  1.00  1.610          N  
ATOM   1323  H   ASN A  80     -12.752   5.810 -36.847  1.00  1.720          H  
ATOM   1324  HA  ASN A  80     -11.649   4.587 -39.172  1.00  1.250          H  
ATOM   1325 1HB  ASN A  80     -11.652   7.419 -38.112  1.00  1.930          H  
ATOM   1326 2HB  ASN A  80     -10.997   7.004 -39.684  1.00  1.930          H  
ATOM   1327 1HD2 ASN A  80     -14.155   6.358 -41.193  1.00  1.930          H  
ATOM   1328 2HD2 ASN A  80     -12.484   5.902 -41.220  1.00  1.930          H  
ATOM   1329  N   LYS A  81      -9.390   5.653 -37.069  1.00  1.010          N  
ATOM   1330  CA  LYS A  81      -7.953   5.706 -36.914  1.00  1.040          C  
ATOM   1331  C   LYS A  81      -7.441   4.295 -36.704  1.00  0.940          C  
ATOM   1332  O   LYS A  81      -6.485   3.862 -37.352  1.00  0.900          O  
ATOM   1333  CB  LYS A  81      -7.590   6.676 -35.793  1.00  1.440          C  
ATOM   1334  CG  LYS A  81      -7.941   8.133 -36.184  1.00  1.440          C  
ATOM   1335  CD  LYS A  81      -7.498   9.119 -35.157  1.00  1.440          C  
ATOM   1336  CE  LYS A  81      -7.741  10.575 -35.561  1.00  1.440          C  
ATOM   1337  NZ  LYS A  81      -9.188  11.000 -35.531  1.00  1.440          N  
ATOM   1338  H   LYS A  81     -10.006   5.874 -36.294  1.00  1.210          H  
ATOM   1339  HA  LYS A  81      -7.517   6.080 -37.838  1.00  1.250          H  
ATOM   1340 1HB  LYS A  81      -8.125   6.418 -34.880  1.00  1.730          H  
ATOM   1341 2HB  LYS A  81      -6.520   6.614 -35.583  1.00  1.730          H  
ATOM   1342 1HG  LYS A  81      -7.455   8.371 -37.117  1.00  1.730          H  
ATOM   1343 2HG  LYS A  81      -9.018   8.218 -36.333  1.00  1.730          H  
ATOM   1344 1HD  LYS A  81      -7.981   8.924 -34.198  1.00  1.730          H  
ATOM   1345 2HD  LYS A  81      -6.435   9.005 -35.055  1.00  1.730          H  
ATOM   1346 1HE  LYS A  81      -7.190  11.203 -34.867  1.00  1.730          H  
ATOM   1347 2HE  LYS A  81      -7.349  10.727 -36.569  1.00  1.730          H  
ATOM   1348 1HZ  LYS A  81      -9.235  11.975 -35.791  1.00  1.730          H  
ATOM   1349 2HZ  LYS A  81      -9.786  10.466 -36.182  1.00  1.730          H  
ATOM   1350 3HZ  LYS A  81      -9.555  10.887 -34.589  1.00  1.730          H  
ATOM   1351  N   ASN A  82      -8.102   3.535 -35.842  1.00  0.950          N  
ATOM   1352  CA  ASN A  82      -7.659   2.169 -35.668  1.00  0.960          C  
ATOM   1353  C   ASN A  82      -7.799   1.371 -36.961  1.00  0.850          C  
ATOM   1354  O   ASN A  82      -6.950   0.541 -37.268  1.00  0.950          O  
ATOM   1355  CB  ASN A  82      -8.348   1.455 -34.541  1.00  1.340          C  
ATOM   1356  CG  ASN A  82      -7.805   0.051 -34.447  1.00  1.340          C  
ATOM   1357  OD1 ASN A  82      -6.605  -0.190 -34.254  1.00  1.340          O  
ATOM   1358  ND2 ASN A  82      -8.689  -0.877 -34.624  1.00  1.340          N  
ATOM   1359  H   ASN A  82      -8.892   3.917 -35.321  1.00  1.140          H  
ATOM   1360  HA  ASN A  82      -6.600   2.193 -35.417  1.00  1.150          H  
ATOM   1361 1HB  ASN A  82      -8.164   1.975 -33.602  1.00  1.610          H  
ATOM   1362 2HB  ASN A  82      -9.426   1.430 -34.713  1.00  1.610          H  
ATOM   1363 1HD2 ASN A  82      -8.430  -1.838 -34.640  1.00  1.610          H  
ATOM   1364 2HD2 ASN A  82      -9.658  -0.610 -34.757  1.00  1.610          H  
ATOM   1365  N   ASP A  83      -8.829   1.640 -37.776  1.00  0.770          N  
ATOM   1366  CA  ASP A  83      -9.021   0.876 -39.001  1.00  0.770          C  
ATOM   1367  C   ASP A  83      -7.729   0.909 -39.835  1.00  0.760          C  
ATOM   1368  O   ASP A  83      -7.182  -0.144 -40.206  1.00  0.750          O  
ATOM   1369  CB  ASP A  83     -10.186   1.507 -39.794  1.00  1.080          C  
ATOM   1370  CG  ASP A  83     -10.763   0.732 -40.974  1.00  1.080          C  
ATOM   1371  OD1 ASP A  83     -11.699  -0.039 -40.753  1.00  1.080          O  
ATOM   1372  OD2 ASP A  83     -10.290   0.897 -42.079  1.00  1.080          O  
ATOM   1373  H   ASP A  83      -9.541   2.333 -37.522  1.00  0.920          H  
ATOM   1374  HA  ASP A  83      -9.249  -0.156 -38.747  1.00  0.920          H  
ATOM   1375 1HB  ASP A  83     -11.003   1.685 -39.107  1.00  1.290          H  
ATOM   1376 2HB  ASP A  83      -9.874   2.487 -40.157  1.00  1.290          H  
ATOM   1377  N   ILE A  84      -7.158   2.107 -40.044  1.00  0.790          N  
ATOM   1378  CA  ILE A  84      -5.957   2.126 -40.866  1.00  0.790          C  
ATOM   1379  C   ILE A  84      -4.746   1.504 -40.114  1.00  0.800          C  
ATOM   1380  O   ILE A  84      -3.964   0.764 -40.726  1.00  0.810          O  
ATOM   1381  CB  ILE A  84      -5.667   3.568 -41.399  1.00  1.110          C  
ATOM   1382  CG1 ILE A  84      -4.683   3.551 -42.622  1.00  1.110          C  
ATOM   1383  CG2 ILE A  84      -5.113   4.505 -40.302  1.00  1.110          C  
ATOM   1384  CD1 ILE A  84      -5.241   2.906 -43.916  1.00  1.110          C  
ATOM   1385  H   ILE A  84      -7.624   2.967 -39.717  1.00  0.950          H  
ATOM   1386  HA  ILE A  84      -6.153   1.493 -41.723  1.00  0.950          H  
ATOM   1387  HB  ILE A  84      -6.611   3.996 -41.756  1.00  1.330          H  
ATOM   1388 1HG1 ILE A  84      -4.411   4.584 -42.859  1.00  1.330          H  
ATOM   1389 2HG1 ILE A  84      -3.795   3.018 -42.344  1.00  1.330          H  
ATOM   1390 1HG2 ILE A  84      -4.973   5.507 -40.721  1.00  1.330          H  
ATOM   1391 2HG2 ILE A  84      -5.823   4.568 -39.499  1.00  1.330          H  
ATOM   1392 3HG2 ILE A  84      -4.162   4.146 -39.926  1.00  1.330          H  
ATOM   1393 1HD1 ILE A  84      -4.486   2.966 -44.695  1.00  1.330          H  
ATOM   1394 2HD1 ILE A  84      -5.503   1.871 -43.762  1.00  1.330          H  
ATOM   1395 3HD1 ILE A  84      -6.120   3.443 -44.238  1.00  1.330          H  
ATOM   1396  N   PHE A  85      -4.608   1.741 -38.785  1.00  0.830          N  
ATOM   1397  CA  PHE A  85      -3.472   1.155 -38.045  1.00  0.920          C  
ATOM   1398  C   PHE A  85      -3.479  -0.366 -38.093  1.00  0.870          C  
ATOM   1399  O   PHE A  85      -2.441  -0.992 -38.302  1.00  0.900          O  
ATOM   1400  CB  PHE A  85      -3.478   1.527 -36.553  1.00  1.250          C  
ATOM   1401  CG  PHE A  85      -2.822   2.829 -36.097  1.00  1.250          C  
ATOM   1402  CD1 PHE A  85      -3.531   4.003 -35.963  1.00  1.250          C  
ATOM   1403  CD2 PHE A  85      -1.480   2.836 -35.717  1.00  1.250          C  
ATOM   1404  CE1 PHE A  85      -2.933   5.144 -35.483  1.00  1.250          C  
ATOM   1405  CE2 PHE A  85      -0.880   3.971 -35.230  1.00  1.250          C  
ATOM   1406  CZ  PHE A  85      -1.616   5.131 -35.115  1.00  1.250          C  
ATOM   1407  H   PHE A  85      -5.282   2.350 -38.302  1.00  1.000          H  
ATOM   1408  HA  PHE A  85      -2.550   1.516 -38.493  1.00  1.100          H  
ATOM   1409 1HB  PHE A  85      -4.510   1.554 -36.226  1.00  1.500          H  
ATOM   1410 2HB  PHE A  85      -3.006   0.717 -36.000  1.00  1.500          H  
ATOM   1411  HD1 PHE A  85      -4.561   4.029 -36.226  1.00  1.500          H  
ATOM   1412  HD2 PHE A  85      -0.916   1.938 -35.795  1.00  1.500          H  
ATOM   1413  HE1 PHE A  85      -3.509   6.069 -35.394  1.00  1.500          H  
ATOM   1414  HE2 PHE A  85       0.167   3.951 -34.939  1.00  1.500          H  
ATOM   1415  HZ  PHE A  85      -1.169   6.040 -34.743  1.00  1.500          H  
ATOM   1416  N   TYR A  86      -4.658  -0.946 -37.910  1.00  0.820          N  
ATOM   1417  CA  TYR A  86      -4.895  -2.380 -37.899  1.00  0.830          C  
ATOM   1418  C   TYR A  86      -4.412  -3.059 -39.169  1.00  0.790          C  
ATOM   1419  O   TYR A  86      -3.652  -4.040 -39.128  1.00  0.850          O  
ATOM   1420  CB  TYR A  86      -6.402  -2.589 -37.698  1.00  1.160          C  
ATOM   1421  CG  TYR A  86      -6.933  -3.973 -37.871  1.00  1.160          C  
ATOM   1422  CD1 TYR A  86      -6.789  -4.927 -36.890  1.00  1.160          C  
ATOM   1423  CD2 TYR A  86      -7.612  -4.269 -39.037  1.00  1.160          C  
ATOM   1424  CE1 TYR A  86      -7.327  -6.181 -37.087  1.00  1.160          C  
ATOM   1425  CE2 TYR A  86      -8.141  -5.507 -39.241  1.00  1.160          C  
ATOM   1426  CZ  TYR A  86      -8.006  -6.465 -38.272  1.00  1.160          C  
ATOM   1427  OH  TYR A  86      -8.550  -7.711 -38.457  1.00  1.160          O  
ATOM   1428  H   TYR A  86      -5.461  -0.342 -37.744  1.00  0.980          H  
ATOM   1429  HA  TYR A  86      -4.352  -2.810 -37.059  1.00  1.000          H  
ATOM   1430 1HB  TYR A  86      -6.668  -2.251 -36.696  1.00  1.390          H  
ATOM   1431 2HB  TYR A  86      -6.938  -1.945 -38.390  1.00  1.390          H  
ATOM   1432  HD1 TYR A  86      -6.262  -4.692 -35.965  1.00  1.390          H  
ATOM   1433  HD2 TYR A  86      -7.727  -3.510 -39.787  1.00  1.390          H  
ATOM   1434  HE1 TYR A  86      -7.224  -6.945 -36.317  1.00  1.390          H  
ATOM   1435  HE2 TYR A  86      -8.678  -5.726 -40.164  1.00  1.390          H  
ATOM   1436  HH  TYR A  86      -8.906  -7.780 -39.346  1.00  1.390          H  
ATOM   1437  N   LEU A  87      -4.843  -2.529 -40.302  1.00  0.720          N  
ATOM   1438  CA  LEU A  87      -4.475  -3.114 -41.573  1.00  0.710          C  
ATOM   1439  C   LEU A  87      -2.983  -3.016 -41.894  1.00  0.720          C  
ATOM   1440  O   LEU A  87      -2.379  -4.005 -42.356  1.00  0.770          O  
ATOM   1441  CB  LEU A  87      -5.283  -2.407 -42.634  1.00  1.000          C  
ATOM   1442  CG  LEU A  87      -6.765  -2.681 -42.608  1.00  1.000          C  
ATOM   1443  CD1 LEU A  87      -7.443  -1.704 -43.476  1.00  1.000          C  
ATOM   1444  CD2 LEU A  87      -7.049  -4.117 -43.121  1.00  1.000          C  
ATOM   1445  H   LEU A  87      -5.476  -1.722 -40.260  1.00  0.860          H  
ATOM   1446  HA  LEU A  87      -4.730  -4.166 -41.540  1.00  0.850          H  
ATOM   1447 1HB  LEU A  87      -5.141  -1.333 -42.514  1.00  1.200          H  
ATOM   1448 2HB  LEU A  87      -4.905  -2.713 -43.601  1.00  1.200          H  
ATOM   1449  HG  LEU A  87      -7.134  -2.547 -41.613  1.00  1.200          H  
ATOM   1450 1HD1 LEU A  87      -8.491  -1.885 -43.446  1.00  1.200          H  
ATOM   1451 2HD1 LEU A  87      -7.240  -0.689 -43.124  1.00  1.200          H  
ATOM   1452 3HD1 LEU A  87      -7.070  -1.828 -44.476  1.00  1.200          H  
ATOM   1453 1HD2 LEU A  87      -8.101  -4.314 -43.121  1.00  1.200          H  
ATOM   1454 2HD2 LEU A  87      -6.670  -4.212 -44.145  1.00  1.200          H  
ATOM   1455 3HD2 LEU A  87      -6.569  -4.852 -42.493  1.00  1.200          H  
ATOM   1456  N   LEU A  88      -2.367  -1.858 -41.612  1.00  0.720          N  
ATOM   1457  CA  LEU A  88      -0.946  -1.733 -41.896  1.00  0.780          C  
ATOM   1458  C   LEU A  88      -0.114  -2.535 -40.900  1.00  0.890          C  
ATOM   1459  O   LEU A  88       0.966  -3.012 -41.251  1.00  0.930          O  
ATOM   1460  CB  LEU A  88      -0.539  -0.251 -42.081  1.00  1.070          C  
ATOM   1461  CG  LEU A  88      -0.630   0.721 -40.908  1.00  1.070          C  
ATOM   1462  CD1 LEU A  88       0.610   0.715 -40.069  1.00  1.070          C  
ATOM   1463  CD2 LEU A  88      -0.893   2.122 -41.490  1.00  1.070          C  
ATOM   1464  H   LEU A  88      -2.898  -1.061 -41.236  1.00  0.860          H  
ATOM   1465  HA  LEU A  88      -0.785  -2.184 -42.871  1.00  0.940          H  
ATOM   1466 1HB  LEU A  88       0.495  -0.235 -42.424  1.00  1.280          H  
ATOM   1467 2HB  LEU A  88      -1.146   0.161 -42.867  1.00  1.280          H  
ATOM   1468  HG  LEU A  88      -1.455   0.431 -40.277  1.00  1.280          H  
ATOM   1469 1HD1 LEU A  88       0.483   1.424 -39.261  1.00  1.280          H  
ATOM   1470 2HD1 LEU A  88       0.785  -0.260 -39.657  1.00  1.280          H  
ATOM   1471 3HD1 LEU A  88       1.463   1.006 -40.681  1.00  1.280          H  
ATOM   1472 1HD2 LEU A  88      -1.003   2.835 -40.683  1.00  1.280          H  
ATOM   1473 2HD2 LEU A  88      -0.063   2.419 -42.132  1.00  1.280          H  
ATOM   1474 3HD2 LEU A  88      -1.802   2.094 -42.073  1.00  1.280          H  
ATOM   1475  N   TYR A  89      -0.616  -2.722 -39.675  1.00  0.970          N  
ATOM   1476  CA  TYR A  89       0.045  -3.529 -38.657  1.00  1.130          C  
ATOM   1477  C   TYR A  89       0.180  -4.962 -39.108  1.00  1.110          C  
ATOM   1478  O   TYR A  89       1.262  -5.546 -38.996  1.00  1.190          O  
ATOM   1479  CB  TYR A  89      -0.666  -3.369 -37.321  1.00  1.520          C  
ATOM   1480  CG  TYR A  89      -0.124  -4.163 -36.159  1.00  1.520          C  
ATOM   1481  CD1 TYR A  89       1.146  -3.907 -35.674  1.00  1.520          C  
ATOM   1482  CD2 TYR A  89      -0.934  -5.069 -35.510  1.00  1.520          C  
ATOM   1483  CE1 TYR A  89       1.611  -4.553 -34.569  1.00  1.520          C  
ATOM   1484  CE2 TYR A  89      -0.467  -5.723 -34.388  1.00  1.520          C  
ATOM   1485  CZ  TYR A  89       0.800  -5.465 -33.917  1.00  1.520          C  
ATOM   1486  OH  TYR A  89       1.271  -6.116 -32.794  1.00  1.520          O  
ATOM   1487  H   TYR A  89      -1.482  -2.242 -39.415  1.00  1.160          H  
ATOM   1488  HA  TYR A  89       1.052  -3.188 -38.549  1.00  1.360          H  
ATOM   1489 1HB  TYR A  89      -0.650  -2.322 -37.045  1.00  1.820          H  
ATOM   1490 2HB  TYR A  89      -1.711  -3.640 -37.448  1.00  1.820          H  
ATOM   1491  HD1 TYR A  89       1.775  -3.189 -36.167  1.00  1.820          H  
ATOM   1492  HD2 TYR A  89      -1.944  -5.261 -35.875  1.00  1.820          H  
ATOM   1493  HE1 TYR A  89       2.612  -4.343 -34.198  1.00  1.820          H  
ATOM   1494  HE2 TYR A  89      -1.104  -6.439 -33.869  1.00  1.820          H  
ATOM   1495  HH  TYR A  89       2.119  -5.745 -32.538  1.00  1.820          H  
ATOM   1496  N   GLY A  90      -0.901  -5.551 -39.617  1.00  1.040          N  
ATOM   1497  CA  GLY A  90      -0.811  -6.918 -40.115  1.00  1.070          C  
ATOM   1498  C   GLY A  90       0.332  -7.019 -41.127  1.00  1.010          C  
ATOM   1499  O   GLY A  90       1.259  -7.820 -40.958  1.00  1.050          O  
ATOM   1500  H   GLY A  90      -1.792  -5.038 -39.639  1.00  1.250          H  
ATOM   1501 1HA  GLY A  90      -0.634  -7.606 -39.297  1.00  1.280          H  
ATOM   1502 2HA  GLY A  90      -1.753  -7.196 -40.588  1.00  1.280          H  
ATOM   1503  N   MET A  91       0.277  -6.176 -42.159  1.00  0.950          N  
ATOM   1504  CA  MET A  91       1.298  -6.158 -43.206  1.00  0.930          C  
ATOM   1505  C   MET A  91       2.727  -5.896 -42.727  1.00  0.920          C  
ATOM   1506  O   MET A  91       3.665  -6.556 -43.184  1.00  0.910          O  
ATOM   1507  CB  MET A  91       0.932  -5.092 -44.208  1.00  1.310          C  
ATOM   1508  CG  MET A  91       1.978  -4.832 -45.301  1.00  1.310          C  
ATOM   1509  SD  MET A  91       1.542  -3.437 -46.315  1.00  1.310          S  
ATOM   1510  CE  MET A  91       1.678  -2.089 -45.113  1.00  1.310          C  
ATOM   1511  H   MET A  91      -0.526  -5.535 -42.225  1.00  1.140          H  
ATOM   1512  HA  MET A  91       1.287  -7.133 -43.694  1.00  1.120          H  
ATOM   1513 1HB  MET A  91       0.005  -5.378 -44.703  1.00  1.570          H  
ATOM   1514 2HB  MET A  91       0.728  -4.203 -43.656  1.00  1.570          H  
ATOM   1515 1HG  MET A  91       2.948  -4.626 -44.863  1.00  1.570          H  
ATOM   1516 2HG  MET A  91       2.072  -5.713 -45.940  1.00  1.570          H  
ATOM   1517 1HE  MET A  91       1.431  -1.157 -45.586  1.00  1.570          H  
ATOM   1518 2HE  MET A  91       1.002  -2.225 -44.304  1.00  1.570          H  
ATOM   1519 3HE  MET A  91       2.695  -2.053 -44.721  1.00  1.570          H  
ATOM   1520  N   THR A  92       2.909  -4.907 -41.856  1.00  0.970          N  
ATOM   1521  CA  THR A  92       4.225  -4.519 -41.379  1.00  1.060          C  
ATOM   1522  C   THR A  92       4.863  -5.699 -40.656  1.00  1.110          C  
ATOM   1523  O   THR A  92       6.062  -5.979 -40.827  1.00  1.160          O  
ATOM   1524  CB  THR A  92       4.131  -3.279 -40.474  1.00  1.450          C  
ATOM   1525  OG1 THR A  92       3.552  -2.196 -41.222  1.00  1.450          O  
ATOM   1526  CG2 THR A  92       5.532  -2.827 -39.995  1.00  1.450          C  
ATOM   1527  H   THR A  92       2.105  -4.377 -41.524  1.00  1.160          H  
ATOM   1528  HA  THR A  92       4.845  -4.267 -42.240  1.00  1.270          H  
ATOM   1529  HB  THR A  92       3.492  -3.522 -39.632  1.00  1.740          H  
ATOM   1530  HG1 THR A  92       2.594  -2.368 -41.344  1.00  1.740          H  
ATOM   1531 1HG2 THR A  92       5.443  -1.945 -39.366  1.00  1.740          H  
ATOM   1532 2HG2 THR A  92       6.018  -3.620 -39.428  1.00  1.740          H  
ATOM   1533 3HG2 THR A  92       6.128  -2.582 -40.856  1.00  1.740          H  
ATOM   1534  N   ARG A  93       4.070  -6.379 -39.805  1.00  1.150          N  
ATOM   1535  CA  ARG A  93       4.563  -7.548 -39.087  1.00  1.240          C  
ATOM   1536  C   ARG A  93       4.981  -8.660 -40.042  1.00  1.160          C  
ATOM   1537  O   ARG A  93       6.031  -9.280 -39.841  1.00  1.270          O  
ATOM   1538  CB  ARG A  93       3.502  -8.106 -38.163  1.00  1.700          C  
ATOM   1539  CG  ARG A  93       3.230  -7.305 -36.921  1.00  1.700          C  
ATOM   1540  CD  ARG A  93       2.218  -7.969 -36.089  1.00  1.700          C  
ATOM   1541  NE  ARG A  93       0.873  -7.867 -36.660  1.00  1.700          N  
ATOM   1542  CZ  ARG A  93      -0.209  -8.551 -36.203  1.00  1.700          C  
ATOM   1543  NH1 ARG A  93      -0.087  -9.369 -35.177  1.00  1.700          N  
ATOM   1544  NH2 ARG A  93      -1.398  -8.397 -36.767  1.00  1.700          N  
ATOM   1545  H   ARG A  93       3.103  -6.067 -39.654  1.00  1.380          H  
ATOM   1546  HA  ARG A  93       5.425  -7.250 -38.496  1.00  1.490          H  
ATOM   1547 1HB  ARG A  93       2.562  -8.184 -38.710  1.00  2.040          H  
ATOM   1548 2HB  ARG A  93       3.783  -9.113 -37.858  1.00  2.040          H  
ATOM   1549 1HG  ARG A  93       4.144  -7.206 -36.340  1.00  2.040          H  
ATOM   1550 2HG  ARG A  93       2.861  -6.317 -37.191  1.00  2.040          H  
ATOM   1551 1HD  ARG A  93       2.473  -9.022 -36.013  1.00  2.040          H  
ATOM   1552 2HD  ARG A  93       2.214  -7.532 -35.102  1.00  2.040          H  
ATOM   1553  HE  ARG A  93       0.745  -7.229 -37.449  1.00  2.040          H  
ATOM   1554 1HH1 ARG A  93       0.802  -9.480 -34.717  1.00  2.040          H  
ATOM   1555 2HH1 ARG A  93      -0.891  -9.871 -34.831  1.00  2.040          H  
ATOM   1556 1HH2 ARG A  93      -1.513  -7.758 -37.539  1.00  2.040          H  
ATOM   1557 2HH2 ARG A  93      -2.196  -8.906 -36.415  1.00  2.040          H  
ATOM   1558  N   GLU A  94       4.188  -8.899 -41.096  1.00  1.050          N  
ATOM   1559  CA  GLU A  94       4.516  -9.920 -42.086  1.00  1.040          C  
ATOM   1560  C   GLU A  94       5.832  -9.608 -42.798  1.00  1.040          C  
ATOM   1561  O   GLU A  94       6.642 -10.504 -43.045  1.00  1.170          O  
ATOM   1562  CB  GLU A  94       3.394 -10.053 -43.110  1.00  1.460          C  
ATOM   1563  CG  GLU A  94       2.100 -10.672 -42.611  1.00  1.460          C  
ATOM   1564  CD  GLU A  94       0.995 -10.608 -43.648  1.00  1.460          C  
ATOM   1565  OE1 GLU A  94       1.161  -9.908 -44.618  1.00  1.460          O  
ATOM   1566  OE2 GLU A  94      -0.006 -11.262 -43.468  1.00  1.460          O  
ATOM   1567  H   GLU A  94       3.297  -8.388 -41.177  1.00  1.260          H  
ATOM   1568  HA  GLU A  94       4.629 -10.875 -41.564  1.00  1.250          H  
ATOM   1569 1HB  GLU A  94       3.159  -9.070 -43.511  1.00  1.750          H  
ATOM   1570 2HB  GLU A  94       3.739 -10.652 -43.917  1.00  1.750          H  
ATOM   1571 1HG  GLU A  94       2.287 -11.715 -42.358  1.00  1.750          H  
ATOM   1572 2HG  GLU A  94       1.784 -10.162 -41.708  1.00  1.750          H  
ATOM   1573  N   LEU A  95       6.035  -8.321 -43.116  1.00  0.970          N  
ATOM   1574  CA  LEU A  95       7.258  -7.840 -43.751  1.00  1.030          C  
ATOM   1575  C   LEU A  95       8.458  -7.897 -42.804  1.00  1.190          C  
ATOM   1576  O   LEU A  95       9.575  -8.202 -43.221  1.00  1.370          O  
ATOM   1577  CB  LEU A  95       7.051  -6.393 -44.240  1.00  1.420          C  
ATOM   1578  CG  LEU A  95       6.086  -6.193 -45.414  1.00  1.420          C  
ATOM   1579  CD1 LEU A  95       5.847  -4.723 -45.607  1.00  1.420          C  
ATOM   1580  CD2 LEU A  95       6.679  -6.773 -46.675  1.00  1.420          C  
ATOM   1581  H   LEU A  95       5.273  -7.662 -42.937  1.00  1.160          H  
ATOM   1582  HA  LEU A  95       7.481  -8.489 -44.589  1.00  1.240          H  
ATOM   1583 1HB  LEU A  95       6.657  -5.816 -43.406  1.00  1.700          H  
ATOM   1584 2HB  LEU A  95       7.991  -5.968 -44.515  1.00  1.700          H  
ATOM   1585  HG  LEU A  95       5.137  -6.680 -45.194  1.00  1.700          H  
ATOM   1586 1HD1 LEU A  95       5.157  -4.568 -46.438  1.00  1.700          H  
ATOM   1587 2HD1 LEU A  95       5.418  -4.298 -44.699  1.00  1.700          H  
ATOM   1588 3HD1 LEU A  95       6.796  -4.240 -45.827  1.00  1.700          H  
ATOM   1589 1HD2 LEU A  95       5.983  -6.616 -47.470  1.00  1.700          H  
ATOM   1590 2HD2 LEU A  95       7.597  -6.293 -46.908  1.00  1.700          H  
ATOM   1591 3HD2 LEU A  95       6.861  -7.825 -46.565  1.00  1.700          H  
ATOM   1592  N   GLY A  96       8.230  -7.628 -41.519  1.00  1.230          N  
ATOM   1593  CA  GLY A  96       9.315  -7.603 -40.552  1.00  1.490          C  
ATOM   1594  C   GLY A  96       9.972  -6.231 -40.494  1.00  1.750          C  
ATOM   1595  O   GLY A  96      11.150  -6.088 -40.136  1.00  1.980          O  
ATOM   1596  H   GLY A  96       7.287  -7.372 -41.224  1.00  1.480          H  
ATOM   1597 1HA  GLY A  96       8.914  -7.865 -39.570  1.00  1.790          H  
ATOM   1598 2HA  GLY A  96      10.053  -8.360 -40.811  1.00  1.790          H  
ATOM   1599  N   GLU A  97       9.216  -5.194 -40.852  1.00  2.250          N  
ATOM   1600  CA  GLU A  97       9.773  -3.846 -40.843  1.00  2.960          C  
ATOM   1601  C   GLU A  97       9.808  -3.224 -39.458  1.00  3.170          C  
ATOM   1602  O   GLU A  97       9.001  -2.365 -39.106  1.00  3.790          O  
ATOM   1603  CB  GLU A  97       9.034  -2.924 -41.813  1.00  3.860          C  
ATOM   1604  CG  GLU A  97       9.488  -2.957 -43.266  1.00  3.860          C  
ATOM   1605  CD  GLU A  97      10.886  -2.248 -43.513  1.00  3.860          C  
ATOM   1606  OE1 GLU A  97      11.400  -1.601 -42.617  1.00  3.860          O  
ATOM   1607  OE2 GLU A  97      11.403  -2.371 -44.591  1.00  3.860          O  
ATOM   1608  H   GLU A  97       8.232  -5.363 -41.077  1.00  2.700          H  
ATOM   1609  HA  GLU A  97      10.806  -3.910 -41.195  1.00  3.550          H  
ATOM   1610 1HB  GLU A  97       7.998  -3.225 -41.836  1.00  4.630          H  
ATOM   1611 2HB  GLU A  97       9.065  -1.939 -41.448  1.00  4.630          H  
ATOM   1612 1HG  GLU A  97       9.564  -4.002 -43.551  1.00  4.630          H  
ATOM   1613 2HG  GLU A  97       8.732  -2.496 -43.887  1.00  4.630          H  
ATOM   1614  N   MET A  98      10.814  -3.630 -38.687  1.00  2.920          N  
ATOM   1615  CA  MET A  98      10.994  -3.205 -37.292  1.00  3.360          C  
ATOM   1616  C   MET A  98      11.244  -1.703 -37.165  1.00  3.290          C  
ATOM   1617  O   MET A  98      10.974  -1.096 -36.129  1.00  3.530          O  
ATOM   1618  CB  MET A  98      12.126  -3.986 -36.631  1.00  4.530          C  
ATOM   1619  CG  MET A  98      11.808  -5.465 -36.384  1.00  4.530          C  
ATOM   1620  SD  MET A  98      10.314  -5.719 -35.375  1.00  4.530          S  
ATOM   1621  CE  MET A  98      10.751  -4.996 -33.785  1.00  4.530          C  
ATOM   1622  H   MET A  98      11.404  -4.360 -39.100  1.00  3.500          H  
ATOM   1623  HA  MET A  98      10.073  -3.417 -36.755  1.00  4.030          H  
ATOM   1624 1HB  MET A  98      13.000  -3.952 -37.279  1.00  5.430          H  
ATOM   1625 2HB  MET A  98      12.406  -3.511 -35.696  1.00  5.430          H  
ATOM   1626 1HG  MET A  98      11.666  -5.966 -37.342  1.00  5.430          H  
ATOM   1627 2HG  MET A  98      12.652  -5.937 -35.877  1.00  5.430          H  
ATOM   1628 1HE  MET A  98       9.911  -5.101 -33.099  1.00  5.430          H  
ATOM   1629 2HE  MET A  98      11.621  -5.511 -33.374  1.00  5.430          H  
ATOM   1630 3HE  MET A  98      10.978  -3.937 -33.908  1.00  5.430          H  
ATOM   1631  N   ASN A  99      11.705  -1.082 -38.242  1.00  3.340          N  
ATOM   1632  CA  ASN A  99      11.989   0.348 -38.255  1.00  3.400          C  
ATOM   1633  C   ASN A  99      10.694   1.163 -38.257  1.00  3.160          C  
ATOM   1634  O   ASN A  99      10.706   2.388 -38.112  1.00  3.390          O  
ATOM   1635  CB  ASN A  99      12.840   0.698 -39.442  1.00  4.740          C  
ATOM   1636  CG  ASN A  99      14.251   0.190 -39.319  1.00  4.740          C  
ATOM   1637  OD1 ASN A  99      14.764  -0.064 -38.220  1.00  4.740          O  
ATOM   1638  ND2 ASN A  99      14.893   0.039 -40.440  1.00  4.740          N  
ATOM   1639  H   ASN A  99      11.882  -1.642 -39.066  1.00  4.010          H  
ATOM   1640  HA  ASN A  99      12.533   0.604 -37.344  1.00  4.080          H  
ATOM   1641 1HB  ASN A  99      12.377   0.253 -40.315  1.00  5.680          H  
ATOM   1642 2HB  ASN A  99      12.852   1.778 -39.591  1.00  5.680          H  
ATOM   1643 1HD2 ASN A  99      15.834  -0.296 -40.440  1.00  5.680          H  
ATOM   1644 2HD2 ASN A  99      14.432   0.257 -41.308  1.00  5.680          H  
ATOM   1645  N   PHE A 100       9.575   0.469 -38.437  1.00  2.780          N  
ATOM   1646  CA  PHE A 100       8.254   1.042 -38.394  1.00  2.650          C  
ATOM   1647  C   PHE A 100       7.486   0.534 -37.176  1.00  2.370          C  
ATOM   1648  O   PHE A 100       6.277   0.680 -37.140  1.00  2.520          O  
ATOM   1649  CB  PHE A 100       7.459   0.750 -39.673  1.00  3.760          C  
ATOM   1650  CG  PHE A 100       7.894   1.503 -40.936  1.00  3.760          C  
ATOM   1651  CD1 PHE A 100       8.846   1.001 -41.807  1.00  3.760          C  
ATOM   1652  CD2 PHE A 100       7.284   2.712 -41.278  1.00  3.760          C  
ATOM   1653  CE1 PHE A 100       9.176   1.655 -42.959  1.00  3.760          C  
ATOM   1654  CE2 PHE A 100       7.636   3.371 -42.443  1.00  3.760          C  
ATOM   1655  CZ  PHE A 100       8.581   2.836 -43.286  1.00  3.760          C  
ATOM   1656  H   PHE A 100       9.623  -0.541 -38.581  1.00  3.340          H  
ATOM   1657  HA  PHE A 100       8.354   2.123 -38.308  1.00  3.180          H  
ATOM   1658 1HB  PHE A 100       7.527  -0.319 -39.888  1.00  4.510          H  
ATOM   1659 2HB  PHE A 100       6.407   0.969 -39.501  1.00  4.510          H  
ATOM   1660  HD1 PHE A 100       9.339   0.081 -41.582  1.00  4.510          H  
ATOM   1661  HD2 PHE A 100       6.526   3.139 -40.619  1.00  4.510          H  
ATOM   1662  HE1 PHE A 100       9.912   1.220 -43.605  1.00  4.510          H  
ATOM   1663  HE2 PHE A 100       7.172   4.316 -42.697  1.00  4.510          H  
ATOM   1664  HZ  PHE A 100       8.857   3.357 -44.204  1.00  4.510          H  
ATOM   1665  N   SER A 101       8.172   0.063 -36.108  1.00  2.310          N  
ATOM   1666  CA  SER A 101       7.505  -0.483 -34.894  1.00  2.240          C  
ATOM   1667  C   SER A 101       6.580   0.521 -34.212  1.00  2.280          C  
ATOM   1668  O   SER A 101       5.717   0.146 -33.415  1.00  3.000          O  
ATOM   1669  CB  SER A 101       8.533  -0.954 -33.874  1.00  3.160          C  
ATOM   1670  OG  SER A 101       9.248   0.128 -33.323  1.00  3.160          O  
ATOM   1671  H   SER A 101       9.193  -0.018 -36.151  1.00  2.770          H  
ATOM   1672  HA  SER A 101       6.905  -1.343 -35.196  1.00  2.690          H  
ATOM   1673 1HB  SER A 101       8.040  -1.509 -33.074  1.00  3.800          H  
ATOM   1674 2HB  SER A 101       9.228  -1.635 -34.364  1.00  3.800          H  
ATOM   1675  HG  SER A 101       8.773   0.385 -32.483  1.00  3.800          H  
ATOM   1676  N   ILE A 102       6.770   1.777 -34.585  1.00  2.110          N  
ATOM   1677  CA  ILE A 102       6.036   2.953 -34.170  1.00  2.430          C  
ATOM   1678  C   ILE A 102       4.523   2.861 -34.488  1.00  1.920          C  
ATOM   1679  O   ILE A 102       3.696   3.552 -33.888  1.00  2.320          O  
ATOM   1680  CB  ILE A 102       6.704   4.171 -34.818  1.00  3.270          C  
ATOM   1681  CG1 ILE A 102       6.237   5.491 -34.178  1.00  3.270          C  
ATOM   1682  CG2 ILE A 102       6.500   4.143 -36.339  1.00  3.270          C  
ATOM   1683  CD1 ILE A 102       6.628   5.682 -32.714  1.00  3.270          C  
ATOM   1684  H   ILE A 102       7.539   1.899 -35.221  1.00  2.530          H  
ATOM   1685  HA  ILE A 102       6.152   3.028 -33.102  1.00  2.920          H  
ATOM   1686  HB  ILE A 102       7.766   4.108 -34.631  1.00  3.930          H  
ATOM   1687 1HG1 ILE A 102       6.693   6.274 -34.709  1.00  3.930          H  
ATOM   1688 2HG1 ILE A 102       5.176   5.587 -34.289  1.00  3.930          H  
ATOM   1689 1HG2 ILE A 102       7.017   4.987 -36.794  1.00  3.930          H  
ATOM   1690 2HG2 ILE A 102       6.895   3.239 -36.738  1.00  3.930          H  
ATOM   1691 3HG2 ILE A 102       5.456   4.180 -36.576  1.00  3.930          H  
ATOM   1692 1HD1 ILE A 102       6.300   6.657 -32.377  1.00  3.930          H  
ATOM   1693 2HD1 ILE A 102       6.172   4.927 -32.084  1.00  3.930          H  
ATOM   1694 3HD1 ILE A 102       7.699   5.617 -32.622  1.00  3.930          H  
ATOM   1695  N   ILE A 103       4.149   1.947 -35.369  1.00  1.710          N  
ATOM   1696  CA  ILE A 103       2.755   1.738 -35.711  1.00  1.610          C  
ATOM   1697  C   ILE A 103       2.318   1.032 -34.432  1.00  1.260          C  
ATOM   1698  O   ILE A 103       3.206   0.689 -33.694  1.00  1.320          O  
ATOM   1699  CB  ILE A 103       2.637   0.949 -37.009  1.00  2.290          C  
ATOM   1700  CG1 ILE A 103       3.303  -0.433 -36.859  1.00  2.290          C  
ATOM   1701  CG2 ILE A 103       3.317   1.792 -38.128  1.00  2.290          C  
ATOM   1702  CD1 ILE A 103       2.931  -1.327 -37.904  1.00  2.290          C  
ATOM   1703  H   ILE A 103       4.884   1.403 -35.830  1.00  2.050          H  
ATOM   1704  HA  ILE A 103       2.234   2.686 -35.802  1.00  1.930          H  
ATOM   1705  HB  ILE A 103       1.608   0.798 -37.272  1.00  2.750          H  
ATOM   1706 1HG1 ILE A 103       4.325  -0.345 -36.902  1.00  2.750          H  
ATOM   1707 2HG1 ILE A 103       3.085  -0.859 -35.919  1.00  2.750          H  
ATOM   1708 1HG2 ILE A 103       3.265   1.291 -39.082  1.00  2.750          H  
ATOM   1709 2HG2 ILE A 103       2.814   2.740 -38.208  1.00  2.750          H  
ATOM   1710 3HG2 ILE A 103       4.358   1.964 -37.883  1.00  2.750          H  
ATOM   1711 1HD1 ILE A 103       3.423  -2.278 -37.742  1.00  2.750          H  
ATOM   1712 2HD1 ILE A 103       1.873  -1.424 -37.843  1.00  2.750          H  
ATOM   1713 3HD1 ILE A 103       3.204  -0.935 -38.875  1.00  2.750          H  
ATOM   1714  N   PRO A 104       1.101   0.581 -34.147  1.00  1.130          N  
ATOM   1715  CA  PRO A 104       0.552   0.606 -32.780  1.00  1.090          C  
ATOM   1716  C   PRO A 104       1.374   1.041 -31.493  1.00  1.040          C  
ATOM   1717  O   PRO A 104       0.706   1.283 -30.495  1.00  1.170          O  
ATOM   1718  CB  PRO A 104      -0.018  -0.802 -32.677  1.00  1.640          C  
ATOM   1719  CG  PRO A 104      -0.498  -1.096 -34.107  1.00  1.640          C  
ATOM   1720  CD  PRO A 104       0.460  -0.412 -35.029  1.00  1.640          C  
ATOM   1721  HA  PRO A 104      -0.310   1.284 -32.837  1.00  1.310          H  
ATOM   1722 1HB  PRO A 104       0.772  -1.500 -32.344  1.00  1.960          H  
ATOM   1723 2HB  PRO A 104      -0.813  -0.837 -31.924  1.00  1.960          H  
ATOM   1724 1HG  PRO A 104      -0.523  -2.170 -34.243  1.00  1.960          H  
ATOM   1725 2HG  PRO A 104      -1.526  -0.753 -34.257  1.00  1.960          H  
ATOM   1726 1HD  PRO A 104       1.133  -1.156 -35.324  1.00  1.960          H  
ATOM   1727 2HD  PRO A 104      -0.058   0.022 -35.882  1.00  1.960          H  
ATOM   1728  N   GLU A 105       2.728   1.194 -31.427  1.00  1.050          N  
ATOM   1729  CA  GLU A 105       3.273   1.860 -30.217  1.00  1.210          C  
ATOM   1730  C   GLU A 105       2.498   3.188 -30.006  1.00  1.200          C  
ATOM   1731  O   GLU A 105       2.061   3.512 -28.889  1.00  1.410          O  
ATOM   1732  CB  GLU A 105       4.754   2.228 -30.371  1.00  1.630          C  
ATOM   1733  CG  GLU A 105       5.769   1.084 -30.344  1.00  1.630          C  
ATOM   1734  CD  GLU A 105       7.206   1.582 -30.636  1.00  1.630          C  
ATOM   1735  OE1 GLU A 105       7.377   2.784 -30.812  1.00  1.630          O  
ATOM   1736  OE2 GLU A 105       8.103   0.773 -30.731  1.00  1.630          O  
ATOM   1737  H   GLU A 105       3.394   0.910 -32.172  1.00  1.260          H  
ATOM   1738  HA  GLU A 105       3.132   1.221 -29.348  1.00  1.450          H  
ATOM   1739 1HB  GLU A 105       4.873   2.754 -31.302  1.00  1.960          H  
ATOM   1740 2HB  GLU A 105       5.025   2.921 -29.576  1.00  1.960          H  
ATOM   1741 1HG  GLU A 105       5.752   0.638 -29.349  1.00  1.960          H  
ATOM   1742 2HG  GLU A 105       5.476   0.320 -31.045  1.00  1.960          H  
ATOM   1743  N   ILE A 106       2.266   3.921 -31.111  1.00  1.120          N  
ATOM   1744  CA  ILE A 106       1.490   5.153 -31.071  1.00  1.210          C  
ATOM   1745  C   ILE A 106       0.098   4.888 -30.519  1.00  1.140          C  
ATOM   1746  O   ILE A 106      -0.434   5.714 -29.782  1.00  1.350          O  
ATOM   1747  CB  ILE A 106       1.389   5.798 -32.474  1.00  1.660          C  
ATOM   1748  CG1 ILE A 106       2.753   6.317 -32.953  1.00  1.660          C  
ATOM   1749  CG2 ILE A 106       0.344   6.896 -32.494  1.00  1.660          C  
ATOM   1750  CD1 ILE A 106       3.323   7.468 -32.225  1.00  1.660          C  
ATOM   1751  H   ILE A 106       2.685   3.620 -32.001  1.00  1.340          H  
ATOM   1752  HA  ILE A 106       1.976   5.844 -30.394  1.00  1.450          H  
ATOM   1753  HB  ILE A 106       1.104   5.034 -33.182  1.00  1.990          H  
ATOM   1754 1HG1 ILE A 106       3.459   5.544 -32.826  1.00  1.990          H  
ATOM   1755 2HG1 ILE A 106       2.680   6.576 -34.008  1.00  1.990          H  
ATOM   1756 1HG2 ILE A 106       0.276   7.316 -33.485  1.00  1.990          H  
ATOM   1757 2HG2 ILE A 106      -0.591   6.481 -32.229  1.00  1.990          H  
ATOM   1758 3HG2 ILE A 106       0.597   7.690 -31.784  1.00  1.990          H  
ATOM   1759 1HD1 ILE A 106       4.270   7.694 -32.668  1.00  1.990          H  
ATOM   1760 2HD1 ILE A 106       2.674   8.328 -32.322  1.00  1.990          H  
ATOM   1761 3HD1 ILE A 106       3.466   7.251 -31.174  1.00  1.990          H  
ATOM   1762  N   LEU A 107      -0.545   3.798 -30.911  1.00  1.010          N  
ATOM   1763  CA  LEU A 107      -1.849   3.569 -30.339  1.00  1.070          C  
ATOM   1764  C   LEU A 107      -1.750   3.324 -28.851  1.00  0.990          C  
ATOM   1765  O   LEU A 107      -2.491   3.932 -28.100  1.00  1.090          O  
ATOM   1766  CB  LEU A 107      -2.582   2.353 -30.931  1.00  1.470          C  
ATOM   1767  CG  LEU A 107      -3.111   2.408 -32.369  1.00  1.470          C  
ATOM   1768  CD1 LEU A 107      -3.641   1.033 -32.750  1.00  1.470          C  
ATOM   1769  CD2 LEU A 107      -4.214   3.412 -32.474  1.00  1.470          C  
ATOM   1770  H   LEU A 107      -0.097   3.125 -31.511  1.00  1.210          H  
ATOM   1771  HA  LEU A 107      -2.449   4.457 -30.483  1.00  1.280          H  
ATOM   1772 1HB  LEU A 107      -1.916   1.496 -30.859  1.00  1.770          H  
ATOM   1773 2HB  LEU A 107      -3.429   2.158 -30.301  1.00  1.770          H  
ATOM   1774  HG  LEU A 107      -2.315   2.670 -33.038  1.00  1.770          H  
ATOM   1775 1HD1 LEU A 107      -4.019   1.053 -33.766  1.00  1.770          H  
ATOM   1776 2HD1 LEU A 107      -2.853   0.305 -32.677  1.00  1.770          H  
ATOM   1777 3HD1 LEU A 107      -4.452   0.753 -32.077  1.00  1.770          H  
ATOM   1778 1HD2 LEU A 107      -4.595   3.437 -33.482  1.00  1.770          H  
ATOM   1779 2HD2 LEU A 107      -5.029   3.151 -31.800  1.00  1.770          H  
ATOM   1780 3HD2 LEU A 107      -3.834   4.367 -32.219  1.00  1.770          H  
ATOM   1781  N   SER A 108      -0.782   2.537 -28.383  1.00  0.930          N  
ATOM   1782  CA  SER A 108      -0.724   2.190 -26.957  1.00  0.980          C  
ATOM   1783  C   SER A 108      -0.700   3.403 -26.032  1.00  1.050          C  
ATOM   1784  O   SER A 108      -1.465   3.484 -25.053  1.00  1.250          O  
ATOM   1785  CB  SER A 108       0.507   1.343 -26.673  1.00  1.350          C  
ATOM   1786  OG  SER A 108       0.418   0.080 -27.283  1.00  1.350          O  
ATOM   1787  H   SER A 108      -0.148   2.078 -29.043  1.00  1.120          H  
ATOM   1788  HA  SER A 108      -1.600   1.596 -26.723  1.00  1.180          H  
ATOM   1789 1HB  SER A 108       1.392   1.859 -27.044  1.00  1.620          H  
ATOM   1790 2HB  SER A 108       0.630   1.226 -25.599  1.00  1.620          H  
ATOM   1791  HG  SER A 108       1.246  -0.366 -27.082  1.00  1.620          H  
ATOM   1792  N   CYS A 109       0.058   4.426 -26.420  1.00  0.980          N  
ATOM   1793  CA  CYS A 109       0.172   5.641 -25.605  1.00  1.150          C  
ATOM   1794  C   CYS A 109      -1.130   6.460 -25.560  1.00  1.220          C  
ATOM   1795  O   CYS A 109      -1.240   7.423 -24.804  1.00  1.420          O  
ATOM   1796  CB  CYS A 109       1.301   6.535 -26.113  1.00  1.540          C  
ATOM   1797  SG  CYS A 109       1.000   7.339 -27.713  1.00  1.540          S  
ATOM   1798  H   CYS A 109       0.645   4.288 -27.255  1.00  1.180          H  
ATOM   1799  HA  CYS A 109       0.423   5.343 -24.587  1.00  1.380          H  
ATOM   1800 1HB  CYS A 109       1.500   7.308 -25.374  1.00  1.850          H  
ATOM   1801 2HB  CYS A 109       2.209   5.942 -26.211  1.00  1.850          H  
ATOM   1802  HG  CYS A 109       0.446   6.291 -28.349  1.00  1.850          H  
ATOM   1803  N   ALA A 110      -2.081   6.124 -26.430  1.00  1.140          N  
ATOM   1804  CA  ALA A 110      -3.372   6.784 -26.530  1.00  1.290          C  
ATOM   1805  C   ALA A 110      -4.546   5.891 -26.105  1.00  1.250          C  
ATOM   1806  O   ALA A 110      -5.556   6.388 -25.586  1.00  1.400          O  
ATOM   1807  CB  ALA A 110      -3.620   7.200 -27.966  1.00  1.750          C  
ATOM   1808  H   ALA A 110      -1.925   5.314 -27.021  1.00  1.370          H  
ATOM   1809  HA  ALA A 110      -3.349   7.666 -25.886  1.00  1.550          H  
ATOM   1810 1HB  ALA A 110      -4.572   7.719 -28.049  1.00  2.100          H  
ATOM   1811 2HB  ALA A 110      -2.818   7.844 -28.308  1.00  2.100          H  
ATOM   1812 3HB  ALA A 110      -3.644   6.293 -28.559  1.00  2.100          H  
ATOM   1813  N   ILE A 111      -4.458   4.579 -26.406  1.00  1.130          N  
ATOM   1814  CA  ILE A 111      -5.600   3.690 -26.233  1.00  1.160          C  
ATOM   1815  C   ILE A 111      -5.704   2.930 -24.938  1.00  1.450          C  
ATOM   1816  O   ILE A 111      -6.815   2.488 -24.637  1.00  1.660          O  
ATOM   1817  CB  ILE A 111      -5.726   2.622 -27.365  1.00  1.610          C  
ATOM   1818  CG1 ILE A 111      -4.565   1.570 -27.294  1.00  1.610          C  
ATOM   1819  CG2 ILE A 111      -5.735   3.353 -28.764  1.00  1.610          C  
ATOM   1820  CD1 ILE A 111      -4.715   0.367 -28.195  1.00  1.610          C  
ATOM   1821  H   ILE A 111      -3.609   4.237 -26.826  1.00  1.360          H  
ATOM   1822  HA  ILE A 111      -6.464   4.293 -26.281  1.00  1.390          H  
ATOM   1823  HB  ILE A 111      -6.659   2.077 -27.239  1.00  1.930          H  
ATOM   1824 1HG1 ILE A 111      -3.683   2.036 -27.530  1.00  1.930          H  
ATOM   1825 2HG1 ILE A 111      -4.490   1.182 -26.288  1.00  1.930          H  
ATOM   1826 1HG2 ILE A 111      -5.854   2.632 -29.565  1.00  1.930          H  
ATOM   1827 2HG2 ILE A 111      -6.542   4.059 -28.828  1.00  1.930          H  
ATOM   1828 3HG2 ILE A 111      -4.810   3.889 -28.909  1.00  1.930          H  
ATOM   1829 1HD1 ILE A 111      -3.854  -0.285 -28.051  1.00  1.930          H  
ATOM   1830 2HD1 ILE A 111      -5.629  -0.167 -27.931  1.00  1.930          H  
ATOM   1831 3HD1 ILE A 111      -4.763   0.663 -29.230  1.00  1.930          H  
ATOM   1832  N   ALA A 112      -4.608   2.817 -24.152  1.00  1.590          N  
ATOM   1833  CA  ALA A 112      -4.650   2.026 -22.913  1.00  1.980          C  
ATOM   1834  C   ALA A 112      -4.795   0.532 -23.254  1.00  2.070          C  
ATOM   1835  O   ALA A 112      -5.906   0.030 -23.290  1.00  1.870          O  
ATOM   1836  CB  ALA A 112      -5.773   2.452 -21.962  1.00  2.620          C  
ATOM   1837  H   ALA A 112      -3.718   3.218 -24.462  1.00  1.910          H  
ATOM   1838  HA  ALA A 112      -3.714   2.196 -22.381  1.00  2.380          H  
ATOM   1839 1HB  ALA A 112      -5.705   1.851 -21.058  1.00  3.140          H  
ATOM   1840 2HB  ALA A 112      -5.656   3.504 -21.712  1.00  3.140          H  
ATOM   1841 3HB  ALA A 112      -6.745   2.300 -22.384  1.00  3.140          H  
ATOM   1842  N   PRO A 113      -3.698  -0.178 -23.584  1.00  2.460          N  
ATOM   1843  CA  PRO A 113      -3.633  -1.562 -24.046  1.00  2.710          C  
ATOM   1844  C   PRO A 113      -4.409  -2.548 -23.184  1.00  2.610          C  
ATOM   1845  O   PRO A 113      -4.673  -2.299 -22.008  1.00  2.810          O  
ATOM   1846  CB  PRO A 113      -2.136  -1.875 -23.988  1.00  4.060          C  
ATOM   1847  CG  PRO A 113      -1.467  -0.551 -24.143  1.00  4.060          C  
ATOM   1848  CD  PRO A 113      -2.362   0.436 -23.431  1.00  4.060          C  
ATOM   1849  HA  PRO A 113      -3.998  -1.598 -25.085  1.00  3.250          H  
ATOM   1850 1HB  PRO A 113      -1.896  -2.370 -23.032  1.00  4.880          H  
ATOM   1851 2HB  PRO A 113      -1.869  -2.581 -24.786  1.00  4.880          H  
ATOM   1852 1HG  PRO A 113      -0.450  -0.587 -23.724  1.00  4.880          H  
ATOM   1853 2HG  PRO A 113      -1.364  -0.332 -25.210  1.00  4.880          H  
ATOM   1854 1HD  PRO A 113      -2.080   0.510 -22.370  1.00  4.880          H  
ATOM   1855 2HD  PRO A 113      -2.297   1.392 -23.959  1.00  4.880          H  
ATOM   1856  N   ASN A 114      -4.725  -3.689 -23.805  1.00  2.540          N  
ATOM   1857  CA  ASN A 114      -5.540  -4.792 -23.290  1.00  2.510          C  
ATOM   1858  C   ASN A 114      -6.991  -4.349 -23.150  1.00  2.230          C  
ATOM   1859  O   ASN A 114      -7.681  -4.612 -22.163  1.00  2.310          O  
ATOM   1860  CB  ASN A 114      -4.992  -5.306 -21.974  1.00  3.530          C  
ATOM   1861  CG  ASN A 114      -3.588  -5.804 -22.115  1.00  3.530          C  
ATOM   1862  OD1 ASN A 114      -3.253  -6.509 -23.079  1.00  3.530          O  
ATOM   1863  ND2 ASN A 114      -2.748  -5.449 -21.177  1.00  3.530          N  
ATOM   1864  H   ASN A 114      -4.389  -3.790 -24.752  1.00  3.050          H  
ATOM   1865  HA  ASN A 114      -5.522  -5.608 -24.015  1.00  3.010          H  
ATOM   1866 1HB  ASN A 114      -5.036  -4.545 -21.204  1.00  4.230          H  
ATOM   1867 2HB  ASN A 114      -5.614  -6.136 -21.633  1.00  4.230          H  
ATOM   1868 1HD2 ASN A 114      -1.794  -5.747 -21.220  1.00  4.230          H  
ATOM   1869 2HD2 ASN A 114      -3.060  -4.873 -20.421  1.00  4.230          H  
ATOM   1870  N   VAL A 115      -7.427  -3.721 -24.233  1.00  1.970          N  
ATOM   1871  CA  VAL A 115      -8.756  -3.229 -24.537  1.00  1.800          C  
ATOM   1872  C   VAL A 115      -9.090  -3.693 -25.941  1.00  1.650          C  
ATOM   1873  O   VAL A 115      -8.241  -3.615 -26.829  1.00  1.720          O  
ATOM   1874  CB  VAL A 115      -8.831  -1.694 -24.433  1.00  2.590          C  
ATOM   1875  CG1 VAL A 115     -10.236  -1.178 -24.861  1.00  2.590          C  
ATOM   1876  CG2 VAL A 115      -8.536  -1.290 -22.985  1.00  2.590          C  
ATOM   1877  H   VAL A 115      -6.731  -3.576 -24.947  1.00  2.360          H  
ATOM   1878  HA  VAL A 115      -9.470  -3.666 -23.836  1.00  2.160          H  
ATOM   1879  HB  VAL A 115      -8.085  -1.245 -25.094  1.00  3.110          H  
ATOM   1880 1HG1 VAL A 115     -10.253  -0.095 -24.782  1.00  3.110          H  
ATOM   1881 2HG1 VAL A 115     -10.445  -1.447 -25.894  1.00  3.110          H  
ATOM   1882 3HG1 VAL A 115     -11.000  -1.607 -24.216  1.00  3.110          H  
ATOM   1883 1HG2 VAL A 115      -8.562  -0.210 -22.890  1.00  3.110          H  
ATOM   1884 2HG2 VAL A 115      -9.274  -1.737 -22.324  1.00  3.110          H  
ATOM   1885 3HG2 VAL A 115      -7.549  -1.643 -22.696  1.00  3.110          H  
ATOM   1886  N   ARG A 116     -10.296  -4.192 -26.149  1.00  1.620          N  
ATOM   1887  CA  ARG A 116     -10.700  -4.634 -27.475  1.00  1.650          C  
ATOM   1888  C   ARG A 116     -10.586  -3.507 -28.496  1.00  1.490          C  
ATOM   1889  O   ARG A 116     -10.953  -2.367 -28.215  1.00  1.440          O  
ATOM   1890  CB  ARG A 116     -12.141  -5.117 -27.454  1.00  2.300          C  
ATOM   1891  CG  ARG A 116     -12.646  -5.687 -28.764  1.00  2.300          C  
ATOM   1892  CD  ARG A 116     -14.030  -6.179 -28.672  1.00  2.300          C  
ATOM   1893  NE  ARG A 116     -14.476  -6.691 -29.956  1.00  2.300          N  
ATOM   1894  CZ  ARG A 116     -15.713  -7.150 -30.234  1.00  2.300          C  
ATOM   1895  NH1 ARG A 116     -16.651  -7.161 -29.306  1.00  2.300          N  
ATOM   1896  NH2 ARG A 116     -15.982  -7.589 -31.453  1.00  2.300          N  
ATOM   1897  H   ARG A 116     -10.945  -4.247 -25.377  1.00  1.940          H  
ATOM   1898  HA  ARG A 116     -10.049  -5.454 -27.781  1.00  1.980          H  
ATOM   1899 1HB  ARG A 116     -12.265  -5.878 -26.687  1.00  2.760          H  
ATOM   1900 2HB  ARG A 116     -12.783  -4.286 -27.198  1.00  2.760          H  
ATOM   1901 1HG  ARG A 116     -12.644  -4.912 -29.527  1.00  2.760          H  
ATOM   1902 2HG  ARG A 116     -12.008  -6.511 -29.081  1.00  2.760          H  
ATOM   1903 1HD  ARG A 116     -14.091  -6.980 -27.936  1.00  2.760          H  
ATOM   1904 2HD  ARG A 116     -14.681  -5.355 -28.385  1.00  2.760          H  
ATOM   1905  HE  ARG A 116     -13.789  -6.706 -30.702  1.00  2.760          H  
ATOM   1906 1HH1 ARG A 116     -16.451  -6.829 -28.375  1.00  2.760          H  
ATOM   1907 2HH1 ARG A 116     -17.576  -7.505 -29.525  1.00  2.760          H  
ATOM   1908 1HH2 ARG A 116     -15.260  -7.577 -32.162  1.00  2.760          H  
ATOM   1909 2HH2 ARG A 116     -16.904  -7.936 -31.677  1.00  2.760          H  
ATOM   1910  N   LYS A 117     -10.048  -3.825 -29.672  1.00  1.490          N  
ATOM   1911  CA  LYS A 117      -9.931  -2.846 -30.742  1.00  1.370          C  
ATOM   1912  C   LYS A 117     -11.161  -2.903 -31.630  1.00  1.360          C  
ATOM   1913  O   LYS A 117     -11.788  -3.955 -31.771  1.00  1.540          O  
ATOM   1914  CB  LYS A 117      -8.673  -3.066 -31.583  1.00  1.970          C  
ATOM   1915  CG  LYS A 117      -7.342  -2.826 -30.870  1.00  1.970          C  
ATOM   1916  CD  LYS A 117      -6.167  -2.955 -31.867  1.00  1.970          C  
ATOM   1917  CE  LYS A 117      -4.814  -2.626 -31.235  1.00  1.970          C  
ATOM   1918  NZ  LYS A 117      -4.348  -3.698 -30.314  1.00  1.970          N  
ATOM   1919  H   LYS A 117      -9.737  -4.771 -29.828  1.00  1.790          H  
ATOM   1920  HA  LYS A 117      -9.883  -1.849 -30.303  1.00  1.640          H  
ATOM   1921 1HB  LYS A 117      -8.666  -4.088 -31.958  1.00  2.360          H  
ATOM   1922 2HB  LYS A 117      -8.706  -2.414 -32.437  1.00  2.360          H  
ATOM   1923 1HG  LYS A 117      -7.338  -1.822 -30.440  1.00  2.360          H  
ATOM   1924 2HG  LYS A 117      -7.231  -3.548 -30.063  1.00  2.360          H  
ATOM   1925 1HD  LYS A 117      -6.134  -3.973 -32.255  1.00  2.360          H  
ATOM   1926 2HD  LYS A 117      -6.328  -2.278 -32.704  1.00  2.360          H  
ATOM   1927 1HE  LYS A 117      -4.075  -2.492 -32.027  1.00  2.360          H  
ATOM   1928 2HE  LYS A 117      -4.902  -1.693 -30.678  1.00  2.360          H  
ATOM   1929 1HZ  LYS A 117      -3.453  -3.440 -29.922  1.00  2.360          H  
ATOM   1930 2HZ  LYS A 117      -5.017  -3.823 -29.570  1.00  2.360          H  
ATOM   1931 3HZ  LYS A 117      -4.250  -4.565 -30.827  1.00  2.360          H  
ATOM   1932  N   MET A 118     -11.465  -1.790 -32.284  1.00  1.240          N  
ATOM   1933  CA  MET A 118     -12.592  -1.733 -33.207  1.00  1.250          C  
ATOM   1934  C   MET A 118     -12.200  -1.163 -34.570  1.00  1.040          C  
ATOM   1935  O   MET A 118     -11.412  -0.223 -34.645  1.00  1.180          O  
ATOM   1936  CB  MET A 118     -13.706  -0.930 -32.526  1.00  1.750          C  
ATOM   1937  CG  MET A 118     -13.306   0.507 -32.097  1.00  1.750          C  
ATOM   1938  SD  MET A 118     -14.640   1.374 -31.214  1.00  1.750          S  
ATOM   1939  CE  MET A 118     -13.911   2.966 -30.835  1.00  1.750          C  
ATOM   1940  H   MET A 118     -10.907  -0.964 -32.116  1.00  1.490          H  
ATOM   1941  HA  MET A 118     -12.953  -2.747 -33.375  1.00  1.500          H  
ATOM   1942 1HB  MET A 118     -14.558  -0.851 -33.198  1.00  2.100          H  
ATOM   1943 2HB  MET A 118     -14.041  -1.464 -31.633  1.00  2.100          H  
ATOM   1944 1HG  MET A 118     -12.449   0.448 -31.429  1.00  2.100          H  
ATOM   1945 2HG  MET A 118     -13.013   1.097 -32.958  1.00  2.100          H  
ATOM   1946 1HE  MET A 118     -14.633   3.570 -30.289  1.00  2.100          H  
ATOM   1947 2HE  MET A 118     -13.016   2.825 -30.221  1.00  2.100          H  
ATOM   1948 3HE  MET A 118     -13.642   3.473 -31.763  1.00  2.100          H  
ATOM   1949  N   ASN A 119     -12.810  -1.693 -35.636  1.00  0.990          N  
ATOM   1950  CA  ASN A 119     -12.577  -1.246 -37.015  1.00  0.930          C  
ATOM   1951  C   ASN A 119     -13.836  -1.508 -37.852  1.00  1.020          C  
ATOM   1952  O   ASN A 119     -14.819  -2.035 -37.315  1.00  1.140          O  
ATOM   1953  CB  ASN A 119     -11.335  -1.942 -37.575  1.00  1.330          C  
ATOM   1954  CG  ASN A 119     -11.437  -3.470 -37.612  1.00  1.330          C  
ATOM   1955  OD1 ASN A 119     -12.291  -4.035 -38.301  1.00  1.330          O  
ATOM   1956  ND2 ASN A 119     -10.592  -4.142 -36.863  1.00  1.330          N  
ATOM   1957  H   ASN A 119     -13.457  -2.456 -35.486  1.00  1.190          H  
ATOM   1958  HA  ASN A 119     -12.402  -0.168 -37.022  1.00  1.120          H  
ATOM   1959 1HB  ASN A 119     -11.165  -1.584 -38.586  1.00  1.590          H  
ATOM   1960 2HB  ASN A 119     -10.463  -1.660 -36.982  1.00  1.590          H  
ATOM   1961 1HD2 ASN A 119     -10.635  -5.148 -36.840  1.00  1.590          H  
ATOM   1962 2HD2 ASN A 119      -9.922  -3.665 -36.291  1.00  1.590          H  
ATOM   1963  N   ASN A 120     -13.833  -1.139 -39.140  1.00  1.180          N  
ATOM   1964  CA  ASN A 120     -15.017  -1.328 -39.980  1.00  1.380          C  
ATOM   1965  C   ASN A 120     -14.942  -2.515 -40.932  1.00  1.310          C  
ATOM   1966  O   ASN A 120     -14.383  -2.413 -42.027  1.00  1.300          O  
ATOM   1967  CB  ASN A 120     -15.280  -0.085 -40.781  1.00  1.850          C  
ATOM   1968  CG  ASN A 120     -15.610   1.087 -39.961  1.00  1.850          C  
ATOM   1969  OD1 ASN A 120     -16.493   1.053 -39.089  1.00  1.850          O  
ATOM   1970  ND2 ASN A 120     -14.908   2.149 -40.217  1.00  1.850          N  
ATOM   1971  H   ASN A 120     -12.994  -0.703 -39.564  1.00  1.420          H  
ATOM   1972  HA  ASN A 120     -15.870  -1.502 -39.323  1.00  1.660          H  
ATOM   1973 1HB  ASN A 120     -14.363   0.142 -41.318  1.00  2.220          H  
ATOM   1974 2HB  ASN A 120     -16.072  -0.264 -41.506  1.00  2.220          H  
ATOM   1975 1HD2 ASN A 120     -15.039   2.981 -39.666  1.00  2.220          H  
ATOM   1976 2HD2 ASN A 120     -14.200   2.134 -40.921  1.00  2.220          H  
ATOM   1977  N   ARG A 121     -15.604  -3.613 -40.605  1.00  1.310          N  
ATOM   1978  CA  ARG A 121     -15.474  -4.809 -41.440  1.00  1.280          C  
ATOM   1979  C   ARG A 121     -15.860  -4.555 -42.902  1.00  1.280          C  
ATOM   1980  O   ARG A 121     -15.271  -5.135 -43.813  1.00  1.230          O  
ATOM   1981  CB  ARG A 121     -16.318  -5.951 -40.896  1.00  1.800          C  
ATOM   1982  CG  ARG A 121     -15.794  -6.569 -39.605  1.00  1.800          C  
ATOM   1983  CD  ARG A 121     -16.469  -7.870 -39.280  1.00  1.800          C  
ATOM   1984  NE  ARG A 121     -17.905  -7.713 -39.006  1.00  1.800          N  
ATOM   1985  CZ  ARG A 121     -18.452  -7.417 -37.800  1.00  1.800          C  
ATOM   1986  NH1 ARG A 121     -17.688  -7.232 -36.740  1.00  1.800          N  
ATOM   1987  NH2 ARG A 121     -19.767  -7.315 -37.688  1.00  1.800          N  
ATOM   1988  H   ARG A 121     -16.114  -3.646 -39.728  1.00  1.570          H  
ATOM   1989  HA  ARG A 121     -14.430  -5.122 -41.416  1.00  1.540          H  
ATOM   1990 1HB  ARG A 121     -17.331  -5.599 -40.712  1.00  2.160          H  
ATOM   1991 2HB  ARG A 121     -16.378  -6.741 -41.644  1.00  2.160          H  
ATOM   1992 1HG  ARG A 121     -14.724  -6.752 -39.705  1.00  2.160          H  
ATOM   1993 2HG  ARG A 121     -15.962  -5.875 -38.782  1.00  2.160          H  
ATOM   1994 1HD  ARG A 121     -16.364  -8.541 -40.134  1.00  2.160          H  
ATOM   1995 2HD  ARG A 121     -15.994  -8.327 -38.416  1.00  2.160          H  
ATOM   1996  HE  ARG A 121     -18.541  -7.852 -39.782  1.00  2.160          H  
ATOM   1997 1HH1 ARG A 121     -16.686  -7.309 -36.815  1.00  2.160          H  
ATOM   1998 2HH1 ARG A 121     -18.107  -7.013 -35.847  1.00  2.160          H  
ATOM   1999 1HH2 ARG A 121     -20.357  -7.455 -38.498  1.00  2.160          H  
ATOM   2000 2HH2 ARG A 121     -20.186  -7.095 -36.796  1.00  2.160          H  
ATOM   2001  N   LYS A 122     -16.850  -3.693 -43.133  1.00  1.400          N  
ATOM   2002  CA  LYS A 122     -17.309  -3.406 -44.488  1.00  1.520          C  
ATOM   2003  C   LYS A 122     -16.534  -2.283 -45.192  1.00  1.390          C  
ATOM   2004  O   LYS A 122     -16.820  -1.984 -46.355  1.00  1.470          O  
ATOM   2005  CB  LYS A 122     -18.794  -3.044 -44.472  1.00  2.080          C  
ATOM   2006  CG  LYS A 122     -19.719  -4.183 -44.061  1.00  2.080          C  
ATOM   2007  CD  LYS A 122     -21.181  -3.738 -44.084  1.00  2.080          C  
ATOM   2008  CE  LYS A 122     -22.125  -4.871 -43.694  1.00  2.080          C  
ATOM   2009  NZ  LYS A 122     -23.549  -4.426 -43.683  1.00  2.080          N  
ATOM   2010  H   LYS A 122     -17.307  -3.243 -42.352  1.00  1.680          H  
ATOM   2011  HA  LYS A 122     -17.182  -4.310 -45.083  1.00  1.820          H  
ATOM   2012 1HB  LYS A 122     -18.953  -2.211 -43.787  1.00  2.500          H  
ATOM   2013 2HB  LYS A 122     -19.094  -2.711 -45.465  1.00  2.500          H  
ATOM   2014 1HG  LYS A 122     -19.587  -5.017 -44.750  1.00  2.500          H  
ATOM   2015 2HG  LYS A 122     -19.458  -4.519 -43.059  1.00  2.500          H  
ATOM   2016 1HD  LYS A 122     -21.320  -2.907 -43.391  1.00  2.500          H  
ATOM   2017 2HD  LYS A 122     -21.437  -3.397 -45.087  1.00  2.500          H  
ATOM   2018 1HE  LYS A 122     -22.017  -5.688 -44.406  1.00  2.500          H  
ATOM   2019 2HE  LYS A 122     -21.862  -5.232 -42.700  1.00  2.500          H  
ATOM   2020 1HZ  LYS A 122     -24.144  -5.200 -43.422  1.00  2.500          H  
ATOM   2021 2HZ  LYS A 122     -23.664  -3.675 -43.016  1.00  2.500          H  
ATOM   2022 3HZ  LYS A 122     -23.809  -4.100 -44.604  1.00  2.500          H  
ATOM   2023  N   LYS A 123     -15.600  -1.625 -44.494  1.00  1.260          N  
ATOM   2024  CA  LYS A 123     -14.858  -0.506 -45.076  1.00  1.270          C  
ATOM   2025  C   LYS A 123     -13.335  -0.720 -45.111  1.00  1.060          C  
ATOM   2026  O   LYS A 123     -12.638   0.009 -45.820  1.00  1.130          O  
ATOM   2027  CB  LYS A 123     -15.157   0.800 -44.337  1.00  1.770          C  
ATOM   2028  CG  LYS A 123     -16.644   1.233 -44.280  1.00  1.770          C  
ATOM   2029  CD  LYS A 123     -17.220   1.577 -45.659  1.00  1.770          C  
ATOM   2030  CE  LYS A 123     -18.644   2.110 -45.549  1.00  1.770          C  
ATOM   2031  NZ  LYS A 123     -19.227   2.437 -46.888  1.00  1.770          N  
ATOM   2032  H   LYS A 123     -15.372  -1.930 -43.550  1.00  1.510          H  
ATOM   2033  HA  LYS A 123     -15.172  -0.394 -46.111  1.00  1.520          H  
ATOM   2034 1HB  LYS A 123     -14.772   0.745 -43.356  1.00  2.130          H  
ATOM   2035 2HB  LYS A 123     -14.616   1.606 -44.828  1.00  2.130          H  
ATOM   2036 1HG  LYS A 123     -17.231   0.421 -43.851  1.00  2.130          H  
ATOM   2037 2HG  LYS A 123     -16.736   2.100 -43.628  1.00  2.130          H  
ATOM   2038 1HD  LYS A 123     -16.592   2.322 -46.147  1.00  2.130          H  
ATOM   2039 2HD  LYS A 123     -17.245   0.682 -46.281  1.00  2.130          H  
ATOM   2040 1HE  LYS A 123     -19.267   1.356 -45.069  1.00  2.130          H  
ATOM   2041 2HE  LYS A 123     -18.642   3.011 -44.937  1.00  2.130          H  
ATOM   2042 1HZ  LYS A 123     -20.169   2.784 -46.770  1.00  2.130          H  
ATOM   2043 2HZ  LYS A 123     -18.663   3.145 -47.340  1.00  2.130          H  
ATOM   2044 3HZ  LYS A 123     -19.245   1.605 -47.462  1.00  2.130          H  
ATOM   2045  N   LEU A 124     -12.818  -1.724 -44.387  1.00  0.890          N  
ATOM   2046  CA  LEU A 124     -11.371  -1.944 -44.296  1.00  0.800          C  
ATOM   2047  C   LEU A 124     -10.713  -1.905 -45.669  1.00  0.850          C  
ATOM   2048  O   LEU A 124     -11.145  -2.581 -46.604  1.00  0.920          O  
ATOM   2049  CB  LEU A 124     -11.071  -3.355 -43.707  1.00  1.160          C  
ATOM   2050  CG  LEU A 124     -11.332  -3.636 -42.169  1.00  1.160          C  
ATOM   2051  CD1 LEU A 124     -11.236  -5.117 -41.902  1.00  1.160          C  
ATOM   2052  CD2 LEU A 124     -10.319  -2.932 -41.308  1.00  1.160          C  
ATOM   2053  H   LEU A 124     -13.435  -2.271 -43.795  1.00  1.070          H  
ATOM   2054  HA  LEU A 124     -10.937  -1.161 -43.670  1.00  0.960          H  
ATOM   2055 1HB  LEU A 124     -11.686  -4.066 -44.256  1.00  1.390          H  
ATOM   2056 2HB  LEU A 124     -10.047  -3.588 -43.927  1.00  1.390          H  
ATOM   2057  HG  LEU A 124     -12.290  -3.305 -41.911  1.00  1.390          H  
ATOM   2058 1HD1 LEU A 124     -11.431  -5.303 -40.842  1.00  1.390          H  
ATOM   2059 2HD1 LEU A 124     -11.981  -5.641 -42.505  1.00  1.390          H  
ATOM   2060 3HD1 LEU A 124     -10.242  -5.474 -42.159  1.00  1.390          H  
ATOM   2061 1HD2 LEU A 124     -10.529  -3.141 -40.275  1.00  1.390          H  
ATOM   2062 2HD2 LEU A 124      -9.347  -3.277 -41.542  1.00  1.390          H  
ATOM   2063 3HD2 LEU A 124     -10.369  -1.880 -41.476  1.00  1.390          H  
ATOM   2064  N   VAL A 125      -9.637  -1.127 -45.761  1.00  0.950          N  
ATOM   2065  CA  VAL A 125      -8.864  -0.963 -46.984  1.00  1.020          C  
ATOM   2066  C   VAL A 125      -8.255  -2.305 -47.395  1.00  0.910          C  
ATOM   2067  O   VAL A 125      -7.652  -3.005 -46.589  1.00  0.800          O  
ATOM   2068  CB  VAL A 125      -7.761   0.117 -46.767  1.00  1.400          C  
ATOM   2069  CG1 VAL A 125      -6.847   0.210 -47.958  1.00  1.400          C  
ATOM   2070  CG2 VAL A 125      -8.403   1.483 -46.503  1.00  1.400          C  
ATOM   2071  H   VAL A 125      -9.364  -0.615 -44.931  1.00  1.140          H  
ATOM   2072  HA  VAL A 125      -9.535  -0.624 -47.774  1.00  1.220          H  
ATOM   2073  HB  VAL A 125      -7.162  -0.157 -45.924  1.00  1.680          H  
ATOM   2074 1HG1 VAL A 125      -6.077   0.960 -47.766  1.00  1.680          H  
ATOM   2075 2HG1 VAL A 125      -6.375  -0.743 -48.130  1.00  1.680          H  
ATOM   2076 3HG1 VAL A 125      -7.421   0.499 -48.830  1.00  1.680          H  
ATOM   2077 1HG2 VAL A 125      -7.620   2.229 -46.334  1.00  1.680          H  
ATOM   2078 2HG2 VAL A 125      -9.004   1.776 -47.365  1.00  1.680          H  
ATOM   2079 3HG2 VAL A 125      -9.044   1.432 -45.624  1.00  1.680          H  
ATOM   2080  N   ASP A 126      -8.407  -2.660 -48.666  1.00  1.000          N  
ATOM   2081  CA  ASP A 126      -7.914  -3.933 -49.185  1.00  0.980          C  
ATOM   2082  C   ASP A 126      -6.419  -4.092 -48.935  1.00  0.870          C  
ATOM   2083  O   ASP A 126      -5.629  -3.153 -49.102  1.00  0.890          O  
ATOM   2084  CB  ASP A 126      -8.195  -4.088 -50.685  1.00  1.380          C  
ATOM   2085  CG  ASP A 126      -8.000  -5.547 -51.195  1.00  1.380          C  
ATOM   2086  OD1 ASP A 126      -6.880  -6.050 -51.194  1.00  1.380          O  
ATOM   2087  OD2 ASP A 126      -8.996  -6.151 -51.571  1.00  1.380          O  
ATOM   2088  H   ASP A 126      -8.913  -2.040 -49.280  1.00  1.200          H  
ATOM   2089  HA  ASP A 126      -8.432  -4.735 -48.657  1.00  1.180          H  
ATOM   2090 1HB  ASP A 126      -9.215  -3.773 -50.896  1.00  1.660          H  
ATOM   2091 2HB  ASP A 126      -7.533  -3.444 -51.247  1.00  1.660          H  
ATOM   2092  N   LYS A 127      -6.025  -5.303 -48.567  1.00  0.840          N  
ATOM   2093  CA  LYS A 127      -4.636  -5.617 -48.279  1.00  0.800          C  
ATOM   2094  C   LYS A 127      -3.704  -5.193 -49.411  1.00  0.820          C  
ATOM   2095  O   LYS A 127      -2.583  -4.746 -49.153  1.00  0.830          O  
ATOM   2096  CB  LYS A 127      -4.452  -7.130 -48.090  1.00  1.140          C  
ATOM   2097  CG  LYS A 127      -5.073  -7.748 -46.833  1.00  1.140          C  
ATOM   2098  CD  LYS A 127      -4.571  -9.209 -46.606  1.00  1.140          C  
ATOM   2099  CE  LYS A 127      -5.026 -10.198 -47.729  1.00  1.140          C  
ATOM   2100  NZ  LYS A 127      -4.692 -11.636 -47.392  1.00  1.140          N  
ATOM   2101  H   LYS A 127      -6.726  -6.026 -48.487  1.00  1.010          H  
ATOM   2102  HA  LYS A 127      -4.340  -5.086 -47.372  1.00  0.960          H  
ATOM   2103 1HB  LYS A 127      -4.894  -7.630 -48.953  1.00  1.360          H  
ATOM   2104 2HB  LYS A 127      -3.388  -7.366 -48.093  1.00  1.360          H  
ATOM   2105 1HG  LYS A 127      -4.808  -7.139 -45.966  1.00  1.360          H  
ATOM   2106 2HG  LYS A 127      -6.158  -7.751 -46.929  1.00  1.360          H  
ATOM   2107 1HD  LYS A 127      -3.479  -9.210 -46.562  1.00  1.360          H  
ATOM   2108 2HD  LYS A 127      -4.949  -9.571 -45.650  1.00  1.360          H  
ATOM   2109 1HE  LYS A 127      -6.100 -10.109 -47.886  1.00  1.360          H  
ATOM   2110 2HE  LYS A 127      -4.509  -9.942 -48.651  1.00  1.360          H  
ATOM   2111 1HZ  LYS A 127      -4.969 -12.289 -48.164  1.00  1.360          H  
ATOM   2112 2HZ  LYS A 127      -3.700 -11.726 -47.260  1.00  1.360          H  
ATOM   2113 3HZ  LYS A 127      -5.165 -11.912 -46.551  1.00  1.360          H  
ATOM   2114  N   ILE A 128      -4.146  -5.366 -50.665  1.00  0.860          N  
ATOM   2115  CA  ILE A 128      -3.285  -5.049 -51.795  1.00  0.900          C  
ATOM   2116  C   ILE A 128      -3.063  -3.544 -51.983  1.00  0.860          C  
ATOM   2117  O   ILE A 128      -2.121  -3.144 -52.680  1.00  0.860          O  
ATOM   2118  CB  ILE A 128      -3.782  -5.743 -53.071  1.00  1.240          C  
ATOM   2119  CG1 ILE A 128      -2.601  -5.871 -54.054  1.00  1.240          C  
ATOM   2120  CG2 ILE A 128      -4.935  -4.935 -53.717  1.00  1.240          C  
ATOM   2121  CD1 ILE A 128      -2.815  -6.894 -55.122  1.00  1.240          C  
ATOM   2122  H   ILE A 128      -5.100  -5.728 -50.836  1.00  1.030          H  
ATOM   2123  HA  ILE A 128      -2.314  -5.487 -51.581  1.00  1.080          H  
ATOM   2124  HB  ILE A 128      -4.146  -6.739 -52.820  1.00  1.490          H  
ATOM   2125 1HG1 ILE A 128      -2.436  -4.909 -54.544  1.00  1.490          H  
ATOM   2126 2HG1 ILE A 128      -1.703  -6.138 -53.500  1.00  1.490          H  
ATOM   2127 1HG2 ILE A 128      -5.286  -5.445 -54.599  1.00  1.490          H  
ATOM   2128 2HG2 ILE A 128      -5.755  -4.848 -53.017  1.00  1.490          H  
ATOM   2129 3HG2 ILE A 128      -4.598  -3.939 -53.996  1.00  1.490          H  
ATOM   2130 1HD1 ILE A 128      -1.956  -6.933 -55.752  1.00  1.490          H  
ATOM   2131 2HD1 ILE A 128      -2.950  -7.857 -54.659  1.00  1.490          H  
ATOM   2132 3HD1 ILE A 128      -3.675  -6.657 -55.711  1.00  1.490          H  
ATOM   2133  N   ILE A 129      -3.963  -2.717 -51.436  1.00  0.880          N  
ATOM   2134  CA  ILE A 129      -3.837  -1.271 -51.496  1.00  0.900          C  
ATOM   2135  C   ILE A 129      -2.703  -0.922 -50.585  1.00  0.860          C  
ATOM   2136  O   ILE A 129      -1.848  -0.105 -50.931  1.00  0.860          O  
ATOM   2137  CB  ILE A 129      -5.110  -0.537 -51.080  1.00  1.250          C  
ATOM   2138  CG1 ILE A 129      -6.200  -0.818 -52.124  1.00  1.250          C  
ATOM   2139  CG2 ILE A 129      -4.810   0.995 -50.904  1.00  1.250          C  
ATOM   2140  CD1 ILE A 129      -7.589  -0.418 -51.698  1.00  1.250          C  
ATOM   2141  H   ILE A 129      -4.706  -3.110 -50.857  1.00  1.060          H  
ATOM   2142  HA  ILE A 129      -3.577  -0.974 -52.510  1.00  1.080          H  
ATOM   2143  HB  ILE A 129      -5.455  -0.941 -50.155  1.00  1.500          H  
ATOM   2144 1HG1 ILE A 129      -5.951  -0.284 -53.038  1.00  1.500          H  
ATOM   2145 2HG1 ILE A 129      -6.198  -1.882 -52.344  1.00  1.500          H  
ATOM   2146 1HG2 ILE A 129      -5.705   1.522 -50.598  1.00  1.500          H  
ATOM   2147 2HG2 ILE A 129      -4.047   1.148 -50.139  1.00  1.500          H  
ATOM   2148 3HG2 ILE A 129      -4.454   1.407 -51.850  1.00  1.500          H  
ATOM   2149 1HD1 ILE A 129      -8.292  -0.660 -52.494  1.00  1.500          H  
ATOM   2150 2HD1 ILE A 129      -7.856  -0.959 -50.804  1.00  1.500          H  
ATOM   2151 3HD1 ILE A 129      -7.633   0.646 -51.500  1.00  1.500          H  
ATOM   2152  N   HIS A 130      -2.712  -1.537 -49.400  1.00  0.850          N  
ATOM   2153  CA  HIS A 130      -1.638  -1.325 -48.447  1.00  0.870          C  
ATOM   2154  C   HIS A 130      -0.302  -1.775 -49.044  1.00  0.800          C  
ATOM   2155  O   HIS A 130       0.685  -1.047 -48.945  1.00  0.820          O  
ATOM   2156  CB  HIS A 130      -1.924  -2.071 -47.138  1.00  1.210          C  
ATOM   2157  CG  HIS A 130      -2.881  -1.395 -46.246  1.00  1.210          C  
ATOM   2158  ND1 HIS A 130      -2.464  -0.518 -45.282  1.00  1.210          N  
ATOM   2159  CD2 HIS A 130      -4.225  -1.419 -46.169  1.00  1.210          C  
ATOM   2160  CE1 HIS A 130      -3.498  -0.044 -44.646  1.00  1.210          C  
ATOM   2161  NE2 HIS A 130      -4.576  -0.552 -45.170  1.00  1.210          N  
ATOM   2162  H   HIS A 130      -3.507  -2.151 -49.182  1.00  1.020          H  
ATOM   2163  HA  HIS A 130      -1.562  -0.263 -48.215  1.00  1.040          H  
ATOM   2164 1HB  HIS A 130      -2.302  -3.063 -47.352  1.00  1.450          H  
ATOM   2165 2HB  HIS A 130      -1.011  -2.187 -46.591  1.00  1.450          H  
ATOM   2166  HD1 HIS A 130      -1.583  -0.050 -45.277  1.00  1.450          H  
ATOM   2167  HD2 HIS A 130      -4.990  -1.956 -46.730  1.00  1.450          H  
ATOM   2168  HE1 HIS A 130      -3.363   0.664 -43.831  1.00  1.450          H  
ATOM   2169  N   SER A 131      -0.260  -2.919 -49.745  1.00  0.770          N  
ATOM   2170  CA  SER A 131       1.007  -3.330 -50.353  1.00  0.780          C  
ATOM   2171  C   SER A 131       1.497  -2.305 -51.381  1.00  0.740          C  
ATOM   2172  O   SER A 131       2.676  -1.938 -51.371  1.00  0.770          O  
ATOM   2173  CB  SER A 131       0.886  -4.687 -51.033  1.00  1.090          C  
ATOM   2174  OG  SER A 131       0.676  -5.721 -50.107  1.00  1.090          O  
ATOM   2175  H   SER A 131      -1.079  -3.535 -49.775  1.00  0.920          H  
ATOM   2176  HA  SER A 131       1.753  -3.407 -49.563  1.00  0.940          H  
ATOM   2177 1HB  SER A 131       0.060  -4.659 -51.741  1.00  1.310          H  
ATOM   2178 2HB  SER A 131       1.793  -4.883 -51.601  1.00  1.310          H  
ATOM   2179  HG  SER A 131       0.596  -6.529 -50.621  1.00  1.310          H  
ATOM   2180  N   ASP A 132       0.594  -1.782 -52.222  1.00  0.720          N  
ATOM   2181  CA  ASP A 132       0.941  -0.778 -53.234  1.00  0.720          C  
ATOM   2182  C   ASP A 132       1.470   0.521 -52.596  1.00  0.710          C  
ATOM   2183  O   ASP A 132       2.594   0.972 -52.877  1.00  0.710          O  
ATOM   2184  CB  ASP A 132      -0.308  -0.511 -54.117  1.00  1.010          C  
ATOM   2185  CG  ASP A 132      -0.147   0.530 -55.273  1.00  1.010          C  
ATOM   2186  OD1 ASP A 132       0.874   1.142 -55.357  1.00  1.010          O  
ATOM   2187  OD2 ASP A 132      -1.082   0.692 -56.074  1.00  1.010          O  
ATOM   2188  H   ASP A 132      -0.371  -2.134 -52.202  1.00  0.860          H  
ATOM   2189  HA  ASP A 132       1.726  -1.188 -53.869  1.00  0.860          H  
ATOM   2190 1HB  ASP A 132      -0.633  -1.458 -54.552  1.00  1.210          H  
ATOM   2191 2HB  ASP A 132      -1.123  -0.175 -53.474  1.00  1.210          H  
ATOM   2192  N   LYS A 133       0.680   1.103 -51.691  1.00  0.750          N  
ATOM   2193  CA  LYS A 133       1.056   2.364 -51.081  1.00  0.800          C  
ATOM   2194  C   LYS A 133       2.299   2.232 -50.201  1.00  0.780          C  
ATOM   2195  O   LYS A 133       3.172   3.108 -50.209  1.00  0.810          O  
ATOM   2196  CB  LYS A 133      -0.117   2.897 -50.253  1.00  1.100          C  
ATOM   2197  CG  LYS A 133      -1.377   3.306 -51.054  1.00  1.100          C  
ATOM   2198  CD  LYS A 133      -1.164   4.561 -51.898  1.00  1.100          C  
ATOM   2199  CE  LYS A 133      -2.457   4.981 -52.594  1.00  1.100          C  
ATOM   2200  NZ  LYS A 133      -2.271   6.196 -53.445  1.00  1.100          N  
ATOM   2201  H   LYS A 133      -0.217   0.669 -51.461  1.00  0.900          H  
ATOM   2202  HA  LYS A 133       1.294   3.068 -51.875  1.00  0.960          H  
ATOM   2203 1HB  LYS A 133      -0.419   2.130 -49.533  1.00  1.320          H  
ATOM   2204 2HB  LYS A 133       0.206   3.755 -49.699  1.00  1.320          H  
ATOM   2205 1HG  LYS A 133      -1.649   2.481 -51.719  1.00  1.320          H  
ATOM   2206 2HG  LYS A 133      -2.207   3.474 -50.369  1.00  1.320          H  
ATOM   2207 1HD  LYS A 133      -0.818   5.373 -51.259  1.00  1.320          H  
ATOM   2208 2HD  LYS A 133      -0.414   4.371 -52.662  1.00  1.320          H  
ATOM   2209 1HE  LYS A 133      -2.804   4.159 -53.220  1.00  1.320          H  
ATOM   2210 2HE  LYS A 133      -3.215   5.193 -51.839  1.00  1.320          H  
ATOM   2211 1HZ  LYS A 133      -3.149   6.437 -53.885  1.00  1.320          H  
ATOM   2212 2HZ  LYS A 133      -1.961   6.969 -52.871  1.00  1.320          H  
ATOM   2213 3HZ  LYS A 133      -1.580   6.011 -54.158  1.00  1.320          H  
ATOM   2214  N   TYR A 134       2.409   1.132 -49.462  1.00  0.790          N  
ATOM   2215  CA  TYR A 134       3.541   0.921 -48.592  1.00  0.850          C  
ATOM   2216  C   TYR A 134       4.786   0.726 -49.443  1.00  0.790          C  
ATOM   2217  O   TYR A 134       5.843   1.245 -49.105  1.00  0.800          O  
ATOM   2218  CB  TYR A 134       3.282  -0.234 -47.663  1.00  1.170          C  
ATOM   2219  CG  TYR A 134       4.204  -0.322 -46.486  1.00  1.170          C  
ATOM   2220  CD1 TYR A 134       4.010   0.557 -45.426  1.00  1.170          C  
ATOM   2221  CD2 TYR A 134       5.186  -1.262 -46.416  1.00  1.170          C  
ATOM   2222  CE1 TYR A 134       4.803   0.487 -44.312  1.00  1.170          C  
ATOM   2223  CE2 TYR A 134       5.979  -1.319 -45.284  1.00  1.170          C  
ATOM   2224  CZ  TYR A 134       5.786  -0.458 -44.253  1.00  1.170          C  
ATOM   2225  OH  TYR A 134       6.568  -0.536 -43.154  1.00  1.170          O  
ATOM   2226  H   TYR A 134       1.680   0.416 -49.460  1.00  0.950          H  
ATOM   2227  HA  TYR A 134       3.685   1.815 -47.989  1.00  1.020          H  
ATOM   2228 1HB  TYR A 134       2.281  -0.131 -47.296  1.00  1.400          H  
ATOM   2229 2HB  TYR A 134       3.330  -1.174 -48.219  1.00  1.400          H  
ATOM   2230  HD1 TYR A 134       3.222   1.302 -45.478  1.00  1.400          H  
ATOM   2231  HD2 TYR A 134       5.337  -1.959 -47.239  1.00  1.400          H  
ATOM   2232  HE1 TYR A 134       4.650   1.177 -43.480  1.00  1.400          H  
ATOM   2233  HE2 TYR A 134       6.763  -2.055 -45.205  1.00  1.400          H  
ATOM   2234  HH  TYR A 134       7.239  -1.209 -43.283  1.00  1.400          H  
ATOM   2235  N   SER A 135       4.691  -0.011 -50.554  1.00  0.740          N  
ATOM   2236  CA  SER A 135       5.860  -0.199 -51.398  1.00  0.730          C  
ATOM   2237  C   SER A 135       6.386   1.167 -51.872  1.00  0.700          C  
ATOM   2238  O   SER A 135       7.590   1.430 -51.803  1.00  0.740          O  
ATOM   2239  CB  SER A 135       5.498  -1.049 -52.591  1.00  1.030          C  
ATOM   2240  OG  SER A 135       5.132  -2.338 -52.206  1.00  1.030          O  
ATOM   2241  H   SER A 135       3.824  -0.491 -50.810  1.00  0.890          H  
ATOM   2242  HA  SER A 135       6.634  -0.700 -50.821  1.00  0.880          H  
ATOM   2243 1HB  SER A 135       4.680  -0.586 -53.125  1.00  1.230          H  
ATOM   2244 2HB  SER A 135       6.357  -1.099 -53.261  1.00  1.230          H  
ATOM   2245  HG  SER A 135       4.207  -2.270 -51.912  1.00  1.230          H  
ATOM   2246  N   TYR A 136       5.487   2.093 -52.261  1.00  0.690          N  
ATOM   2247  CA  TYR A 136       5.941   3.435 -52.648  1.00  0.730          C  
ATOM   2248  C   TYR A 136       6.744   4.071 -51.506  1.00  0.790          C  
ATOM   2249  O   TYR A 136       7.826   4.639 -51.713  1.00  0.850          O  
ATOM   2250  CB  TYR A 136       4.785   4.353 -52.999  1.00  1.010          C  
ATOM   2251  CG  TYR A 136       5.266   5.726 -53.385  1.00  1.010          C  
ATOM   2252  CD1 TYR A 136       5.636   5.968 -54.690  1.00  1.010          C  
ATOM   2253  CD2 TYR A 136       5.378   6.734 -52.432  1.00  1.010          C  
ATOM   2254  CE1 TYR A 136       6.100   7.210 -55.050  1.00  1.010          C  
ATOM   2255  CE2 TYR A 136       5.838   7.972 -52.789  1.00  1.010          C  
ATOM   2256  CZ  TYR A 136       6.200   8.216 -54.097  1.00  1.010          C  
ATOM   2257  OH  TYR A 136       6.670   9.455 -54.469  1.00  1.010          O  
ATOM   2258  H   TYR A 136       4.494   1.830 -52.340  1.00  0.830          H  
ATOM   2259  HA  TYR A 136       6.601   3.349 -53.508  1.00  0.880          H  
ATOM   2260 1HB  TYR A 136       4.210   3.932 -53.824  1.00  1.210          H  
ATOM   2261 2HB  TYR A 136       4.130   4.446 -52.149  1.00  1.210          H  
ATOM   2262  HD1 TYR A 136       5.562   5.177 -55.434  1.00  1.210          H  
ATOM   2263  HD2 TYR A 136       5.103   6.538 -51.396  1.00  1.210          H  
ATOM   2264  HE1 TYR A 136       6.391   7.402 -56.082  1.00  1.210          H  
ATOM   2265  HE2 TYR A 136       5.923   8.758 -52.038  1.00  1.210          H  
ATOM   2266  HH  TYR A 136       6.686  10.035 -53.706  1.00  1.210          H  
ATOM   2267  N   LEU A 137       6.186   4.011 -50.297  1.00  0.830          N  
ATOM   2268  CA  LEU A 137       6.841   4.547 -49.110  1.00  0.930          C  
ATOM   2269  C   LEU A 137       8.234   3.940 -48.922  1.00  0.950          C  
ATOM   2270  O   LEU A 137       9.203   4.676 -48.689  1.00  1.060          O  
ATOM   2271  CB  LEU A 137       6.002   4.196 -47.884  1.00  1.260          C  
ATOM   2272  CG  LEU A 137       6.495   4.555 -46.505  1.00  1.260          C  
ATOM   2273  CD1 LEU A 137       6.549   6.069 -46.282  1.00  1.260          C  
ATOM   2274  CD2 LEU A 137       5.597   3.848 -45.572  1.00  1.260          C  
ATOM   2275  H   LEU A 137       5.260   3.579 -50.208  1.00  1.000          H  
ATOM   2276  HA  LEU A 137       6.928   5.624 -49.224  1.00  1.120          H  
ATOM   2277 1HB  LEU A 137       5.028   4.650 -48.004  1.00  1.510          H  
ATOM   2278 2HB  LEU A 137       5.860   3.153 -47.863  1.00  1.510          H  
ATOM   2279  HG  LEU A 137       7.511   4.177 -46.364  1.00  1.510          H  
ATOM   2280 1HD1 LEU A 137       6.901   6.277 -45.269  1.00  1.510          H  
ATOM   2281 2HD1 LEU A 137       7.232   6.525 -46.999  1.00  1.510          H  
ATOM   2282 3HD1 LEU A 137       5.560   6.489 -46.409  1.00  1.510          H  
ATOM   2283 1HD2 LEU A 137       5.919   4.024 -44.579  1.00  1.510          H  
ATOM   2284 2HD2 LEU A 137       4.572   4.193 -45.709  1.00  1.510          H  
ATOM   2285 3HD2 LEU A 137       5.653   2.790 -45.784  1.00  1.510          H  
ATOM   2286  N   LEU A 138       8.322   2.604 -49.015  1.00  0.900          N  
ATOM   2287  CA  LEU A 138       9.569   1.879 -48.826  1.00  0.970          C  
ATOM   2288  C   LEU A 138      10.615   2.289 -49.870  1.00  0.950          C  
ATOM   2289  O   LEU A 138      11.808   2.421 -49.560  1.00  1.030          O  
ATOM   2290  CB  LEU A 138       9.344   0.365 -48.869  1.00  1.330          C  
ATOM   2291  CG  LEU A 138       8.547  -0.315 -47.692  1.00  1.330          C  
ATOM   2292  CD1 LEU A 138       8.323  -1.800 -48.067  1.00  1.330          C  
ATOM   2293  CD2 LEU A 138       9.303  -0.183 -46.361  1.00  1.330          C  
ATOM   2294  H   LEU A 138       7.461   2.077 -49.185  1.00  1.080          H  
ATOM   2295  HA  LEU A 138       9.930   2.125 -47.851  1.00  1.160          H  
ATOM   2296 1HB  LEU A 138       8.776   0.173 -49.764  1.00  1.600          H  
ATOM   2297 2HB  LEU A 138      10.307  -0.131 -48.958  1.00  1.600          H  
ATOM   2298  HG  LEU A 138       7.572   0.159 -47.589  1.00  1.600          H  
ATOM   2299 1HD1 LEU A 138       7.767  -2.309 -47.301  1.00  1.600          H  
ATOM   2300 2HD1 LEU A 138       7.769  -1.845 -48.997  1.00  1.600          H  
ATOM   2301 3HD1 LEU A 138       9.283  -2.297 -48.188  1.00  1.600          H  
ATOM   2302 1HD2 LEU A 138       8.747  -0.663 -45.571  1.00  1.600          H  
ATOM   2303 2HD2 LEU A 138      10.284  -0.659 -46.443  1.00  1.600          H  
ATOM   2304 3HD2 LEU A 138       9.424   0.858 -46.107  1.00  1.600          H  
ATOM   2305  N   LYS A 139      10.171   2.523 -51.107  1.00  0.870          N  
ATOM   2306  CA  LYS A 139      11.042   2.987 -52.179  1.00  0.880          C  
ATOM   2307  C   LYS A 139      11.748   4.266 -51.749  1.00  0.930          C  
ATOM   2308  O   LYS A 139      12.976   4.355 -51.800  1.00  1.360          O  
ATOM   2309  CB  LYS A 139      10.223   3.197 -53.471  1.00  1.230          C  
ATOM   2310  CG  LYS A 139      11.002   3.556 -54.749  1.00  1.230          C  
ATOM   2311  CD  LYS A 139      11.030   5.079 -54.991  1.00  1.230          C  
ATOM   2312  CE  LYS A 139      11.600   5.433 -56.358  1.00  1.230          C  
ATOM   2313  NZ  LYS A 139      11.639   6.921 -56.568  1.00  1.230          N  
ATOM   2314  H   LYS A 139       9.186   2.318 -51.309  1.00  1.040          H  
ATOM   2315  HA  LYS A 139      11.810   2.239 -52.362  1.00  1.060          H  
ATOM   2316 1HB  LYS A 139       9.630   2.309 -53.669  1.00  1.470          H  
ATOM   2317 2HB  LYS A 139       9.523   4.001 -53.309  1.00  1.470          H  
ATOM   2318 1HG  LYS A 139      12.006   3.212 -54.642  1.00  1.470          H  
ATOM   2319 2HG  LYS A 139      10.555   3.055 -55.607  1.00  1.470          H  
ATOM   2320 1HD  LYS A 139      10.020   5.484 -54.907  1.00  1.470          H  
ATOM   2321 2HD  LYS A 139      11.653   5.561 -54.240  1.00  1.470          H  
ATOM   2322 1HE  LYS A 139      12.608   5.044 -56.436  1.00  1.470          H  
ATOM   2323 2HE  LYS A 139      10.983   4.978 -57.134  1.00  1.470          H  
ATOM   2324 1HZ  LYS A 139      12.023   7.128 -57.480  1.00  1.470          H  
ATOM   2325 2HZ  LYS A 139      10.701   7.300 -56.504  1.00  1.470          H  
ATOM   2326 3HZ  LYS A 139      12.218   7.344 -55.854  1.00  1.470          H  
ATOM   2327  N   SER A 140      10.979   5.263 -51.288  1.00  0.890          N  
ATOM   2328  CA  SER A 140      11.568   6.524 -50.824  1.00  1.070          C  
ATOM   2329  C   SER A 140      12.461   6.356 -49.573  1.00  1.100          C  
ATOM   2330  O   SER A 140      13.498   7.006 -49.444  1.00  1.390          O  
ATOM   2331  CB  SER A 140      10.474   7.538 -50.528  1.00  1.430          C  
ATOM   2332  OG  SER A 140       9.796   7.928 -51.700  1.00  1.430          O  
ATOM   2333  H   SER A 140       9.957   5.138 -51.296  1.00  1.070          H  
ATOM   2334  HA  SER A 140      12.187   6.918 -51.630  1.00  1.280          H  
ATOM   2335 1HB  SER A 140       9.762   7.098 -49.825  1.00  1.710          H  
ATOM   2336 2HB  SER A 140      10.910   8.410 -50.050  1.00  1.710          H  
ATOM   2337  HG  SER A 140       9.156   8.588 -51.422  1.00  1.710          H  
ATOM   2338  N   TYR A 141      12.016   5.506 -48.647  1.00  1.350          N  
ATOM   2339  CA  TYR A 141      12.677   5.165 -47.377  1.00  1.540          C  
ATOM   2340  C   TYR A 141      14.095   4.562 -47.441  1.00  1.350          C  
ATOM   2341  O   TYR A 141      14.979   5.021 -46.711  1.00  1.610          O  
ATOM   2342  CB  TYR A 141      11.675   4.302 -46.610  1.00  2.080          C  
ATOM   2343  CG  TYR A 141      12.113   3.442 -45.461  1.00  2.080          C  
ATOM   2344  CD1 TYR A 141      12.520   3.905 -44.225  1.00  2.080          C  
ATOM   2345  CD2 TYR A 141      12.014   2.099 -45.675  1.00  2.080          C  
ATOM   2346  CE1 TYR A 141      12.856   2.965 -43.243  1.00  2.080          C  
ATOM   2347  CE2 TYR A 141      12.323   1.202 -44.736  1.00  2.080          C  
ATOM   2348  CZ  TYR A 141      12.747   1.594 -43.536  1.00  2.080          C  
ATOM   2349  OH  TYR A 141      13.037   0.629 -42.606  1.00  2.080          O  
ATOM   2350  H   TYR A 141      11.122   5.045 -48.833  1.00  1.620          H  
ATOM   2351  HA  TYR A 141      12.771   6.099 -46.821  1.00  1.850          H  
ATOM   2352 1HB  TYR A 141      10.873   4.943 -46.249  1.00  2.500          H  
ATOM   2353 2HB  TYR A 141      11.244   3.673 -47.315  1.00  2.500          H  
ATOM   2354  HD1 TYR A 141      12.586   4.973 -44.023  1.00  2.500          H  
ATOM   2355  HD2 TYR A 141      11.688   1.735 -46.636  1.00  2.500          H  
ATOM   2356  HE1 TYR A 141      13.187   3.295 -42.262  1.00  2.500          H  
ATOM   2357  HE2 TYR A 141      12.232   0.135 -44.952  1.00  2.500          H  
ATOM   2358  HH  TYR A 141      12.598  -0.230 -42.854  1.00  2.500          H  
ATOM   2359  N   LEU A 142      14.324   3.509 -48.241  1.00  1.370          N  
ATOM   2360  CA  LEU A 142      15.679   2.925 -48.365  1.00  1.600          C  
ATOM   2361  C   LEU A 142      16.443   3.234 -49.685  1.00  1.790          C  
ATOM   2362  O   LEU A 142      16.812   2.275 -50.381  1.00  1.990          O  
ATOM   2363  CB  LEU A 142      15.632   1.405 -48.243  1.00  2.150          C  
ATOM   2364  CG  LEU A 142      15.014   0.815 -47.009  1.00  2.150          C  
ATOM   2365  CD1 LEU A 142      14.986  -0.690 -47.145  1.00  2.150          C  
ATOM   2366  CD2 LEU A 142      15.773   1.243 -45.742  1.00  2.150          C  
ATOM   2367  H   LEU A 142      13.533   3.141 -48.787  1.00  1.640          H  
ATOM   2368  HA  LEU A 142      16.278   3.305 -47.548  1.00  1.920          H  
ATOM   2369 1HB  LEU A 142      15.115   1.017 -49.088  1.00  2.580          H  
ATOM   2370 2HB  LEU A 142      16.635   1.059 -48.272  1.00  2.580          H  
ATOM   2371  HG  LEU A 142      14.022   1.135 -46.961  1.00  2.580          H  
ATOM   2372 1HD1 LEU A 142      14.501  -1.123 -46.269  1.00  2.580          H  
ATOM   2373 2HD1 LEU A 142      14.431  -0.972 -48.043  1.00  2.580          H  
ATOM   2374 3HD1 LEU A 142      15.993  -1.054 -47.215  1.00  2.580          H  
ATOM   2375 1HD2 LEU A 142      15.298   0.796 -44.868  1.00  2.580          H  
ATOM   2376 2HD2 LEU A 142      16.805   0.897 -45.801  1.00  2.580          H  
ATOM   2377 3HD2 LEU A 142      15.754   2.323 -45.634  1.00  2.580          H  
ATOM   2378  N   PRO A 143      16.814   4.491 -50.024  1.00  2.340          N  
ATOM   2379  CA  PRO A 143      17.424   4.865 -51.300  1.00  2.850          C  
ATOM   2380  C   PRO A 143      18.767   4.201 -51.594  1.00  2.440          C  
ATOM   2381  O   PRO A 143      19.177   4.146 -52.755  1.00  3.160          O  
ATOM   2382  CB  PRO A 143      17.610   6.380 -51.159  1.00  4.280          C  
ATOM   2383  CG  PRO A 143      17.659   6.630 -49.674  1.00  4.280          C  
ATOM   2384  CD  PRO A 143      16.715   5.605 -49.083  1.00  4.280          C  
ATOM   2385  HA  PRO A 143      16.707   4.643 -52.107  1.00  3.420          H  
ATOM   2386 1HB  PRO A 143      18.532   6.689 -51.675  1.00  5.130          H  
ATOM   2387 2HB  PRO A 143      16.774   6.903 -51.648  1.00  5.130          H  
ATOM   2388 1HG  PRO A 143      18.689   6.536 -49.299  1.00  5.130          H  
ATOM   2389 2HG  PRO A 143      17.338   7.661 -49.459  1.00  5.130          H  
ATOM   2390 1HD  PRO A 143      17.049   5.331 -48.077  1.00  5.130          H  
ATOM   2391 2HD  PRO A 143      15.702   6.013 -49.085  1.00  5.130          H  
ATOM   2392  N   ILE A 144      19.469   3.733 -50.556  1.00  1.700          N  
ATOM   2393  CA  ILE A 144      20.755   3.111 -50.800  1.00  1.900          C  
ATOM   2394  C   ILE A 144      20.865   1.715 -50.202  1.00  1.790          C  
ATOM   2395  O   ILE A 144      21.925   1.319 -49.716  1.00  2.190          O  
ATOM   2396  CB  ILE A 144      21.895   3.997 -50.247  1.00  2.580          C  
ATOM   2397  CG1 ILE A 144      21.665   4.277 -48.723  1.00  2.580          C  
ATOM   2398  CG2 ILE A 144      21.951   5.308 -51.049  1.00  2.580          C  
ATOM   2399  CD1 ILE A 144      22.843   4.907 -48.002  1.00  2.580          C  
ATOM   2400  H   ILE A 144      19.112   3.790 -49.616  1.00  2.040          H  
ATOM   2401  HA  ILE A 144      20.897   3.013 -51.872  1.00  2.280          H  
ATOM   2402  HB  ILE A 144      22.845   3.475 -50.350  1.00  3.100          H  
ATOM   2403 1HG1 ILE A 144      20.811   4.942 -48.615  1.00  3.100          H  
ATOM   2404 2HG1 ILE A 144      21.437   3.338 -48.221  1.00  3.100          H  
ATOM   2405 1HG2 ILE A 144      22.756   5.938 -50.694  1.00  3.100          H  
ATOM   2406 2HG2 ILE A 144      22.117   5.075 -52.100  1.00  3.100          H  
ATOM   2407 3HG2 ILE A 144      21.011   5.843 -50.948  1.00  3.100          H  
ATOM   2408 1HD1 ILE A 144      22.588   5.055 -46.953  1.00  3.100          H  
ATOM   2409 2HD1 ILE A 144      23.705   4.241 -48.073  1.00  3.100          H  
ATOM   2410 3HD1 ILE A 144      23.092   5.864 -48.442  1.00  3.100          H  
ATOM   2411  N   LYS A 145      19.795   0.940 -50.307  1.00  1.930          N  
ATOM   2412  CA  LYS A 145      19.835  -0.446 -49.855  1.00  2.420          C  
ATOM   2413  C   LYS A 145      19.785  -1.381 -51.040  1.00  2.720          C  
ATOM   2414  O   LYS A 145      18.884  -1.262 -51.859  1.00  3.490          O  
ATOM   2415  CB  LYS A 145      18.665  -0.761 -48.924  1.00  3.190          C  
ATOM   2416  CG  LYS A 145      18.549  -2.236 -48.472  1.00  3.190          C  
ATOM   2417  CD  LYS A 145      19.655  -2.659 -47.528  1.00  3.190          C  
ATOM   2418  CE  LYS A 145      19.414  -4.075 -47.012  1.00  3.190          C  
ATOM   2419  NZ  LYS A 145      20.538  -4.556 -46.172  1.00  3.190          N  
ATOM   2420  H   LYS A 145      18.924   1.344 -50.672  1.00  2.320          H  
ATOM   2421  HA  LYS A 145      20.772  -0.617 -49.328  1.00  2.900          H  
ATOM   2422 1HB  LYS A 145      18.724  -0.131 -48.037  1.00  3.830          H  
ATOM   2423 2HB  LYS A 145      17.739  -0.519 -49.445  1.00  3.830          H  
ATOM   2424 1HG  LYS A 145      17.603  -2.394 -47.981  1.00  3.830          H  
ATOM   2425 2HG  LYS A 145      18.576  -2.884 -49.344  1.00  3.830          H  
ATOM   2426 1HD  LYS A 145      20.611  -2.644 -48.045  1.00  3.830          H  
ATOM   2427 2HD  LYS A 145      19.701  -1.969 -46.686  1.00  3.830          H  
ATOM   2428 1HE  LYS A 145      18.498  -4.089 -46.423  1.00  3.830          H  
ATOM   2429 2HE  LYS A 145      19.299  -4.750 -47.862  1.00  3.830          H  
ATOM   2430 1HZ  LYS A 145      20.347  -5.494 -45.855  1.00  3.830          H  
ATOM   2431 2HZ  LYS A 145      21.374  -4.553 -46.741  1.00  3.830          H  
ATOM   2432 3HZ  LYS A 145      20.661  -3.949 -45.373  1.00  3.830          H  
ATOM   2433  N   ASN A 146      20.727  -2.312 -51.126  1.00  2.680          N  
ATOM   2434  CA  ASN A 146      20.727  -3.292 -52.211  1.00  3.410          C  
ATOM   2435  C   ASN A 146      20.058  -4.588 -51.763  1.00  2.870          C  
ATOM   2436  O   ASN A 146      20.396  -5.121 -50.701  1.00  2.660          O  
ATOM   2437  CB  ASN A 146      22.130  -3.533 -52.718  1.00  4.480          C  
ATOM   2438  CG  ASN A 146      22.718  -2.302 -53.377  1.00  4.480          C  
ATOM   2439  OD1 ASN A 146      22.077  -1.635 -54.202  1.00  4.480          O  
ATOM   2440  ND2 ASN A 146      23.939  -1.993 -53.023  1.00  4.480          N  
ATOM   2441  H   ASN A 146      21.452  -2.332 -50.421  1.00  3.220          H  
ATOM   2442  HA  ASN A 146      20.130  -2.910 -53.036  1.00  4.090          H  
ATOM   2443 1HB  ASN A 146      22.772  -3.836 -51.892  1.00  5.380          H  
ATOM   2444 2HB  ASN A 146      22.116  -4.349 -53.444  1.00  5.380          H  
ATOM   2445 1HD2 ASN A 146      24.388  -1.190 -53.419  1.00  5.380          H  
ATOM   2446 2HD2 ASN A 146      24.427  -2.557 -52.357  1.00  5.380          H  
ATOM   2447  N   ILE A 147      19.104  -5.064 -52.569  1.00  2.840          N  
ATOM   2448  CA  ILE A 147      18.345  -6.290 -52.316  1.00  2.600          C  
ATOM   2449  C   ILE A 147      18.658  -7.322 -53.401  1.00  2.810          C  
ATOM   2450  O   ILE A 147      18.478  -7.032 -54.591  1.00  2.810          O  
ATOM   2451  CB  ILE A 147      16.828  -5.978 -52.323  1.00  3.740          C  
ATOM   2452  CG1 ILE A 147      16.479  -4.853 -51.292  1.00  3.740          C  
ATOM   2453  CG2 ILE A 147      15.999  -7.252 -52.084  1.00  3.740          C  
ATOM   2454  CD1 ILE A 147      16.764  -5.158 -49.835  1.00  3.740          C  
ATOM   2455  H   ILE A 147      18.921  -4.558 -53.441  1.00  3.410          H  
ATOM   2456  HA  ILE A 147      18.641  -6.715 -51.356  1.00  3.120          H  
ATOM   2457  HB  ILE A 147      16.572  -5.571 -53.292  1.00  4.480          H  
ATOM   2458 1HG1 ILE A 147      17.044  -3.965 -51.562  1.00  4.480          H  
ATOM   2459 2HG1 ILE A 147      15.415  -4.628 -51.385  1.00  4.480          H  
ATOM   2460 1HG2 ILE A 147      14.934  -7.017 -52.112  1.00  4.480          H  
ATOM   2461 2HG2 ILE A 147      16.213  -7.967 -52.851  1.00  4.480          H  
ATOM   2462 3HG2 ILE A 147      16.241  -7.683 -51.122  1.00  4.480          H  
ATOM   2463 1HD1 ILE A 147      16.474  -4.302 -49.233  1.00  4.480          H  
ATOM   2464 2HD1 ILE A 147      16.191  -6.028 -49.507  1.00  4.480          H  
ATOM   2465 3HD1 ILE A 147      17.821  -5.353 -49.696  1.00  4.480          H  
ATOM   2466  N   LEU A 148      19.092  -8.525 -53.010  1.00  3.340          N  
ATOM   2467  CA  LEU A 148      19.452  -9.605 -53.936  1.00  3.760          C  
ATOM   2468  C   LEU A 148      20.608  -9.191 -54.856  1.00  3.580          C  
ATOM   2469  O   LEU A 148      21.755  -9.590 -54.642  1.00  4.020          O  
ATOM   2470  CB  LEU A 148      18.223 -10.017 -54.780  1.00  5.100          C  
ATOM   2471  CG  LEU A 148      17.046 -10.655 -54.013  1.00  5.100          C  
ATOM   2472  CD1 LEU A 148      15.853 -10.727 -54.939  1.00  5.100          C  
ATOM   2473  CD2 LEU A 148      17.407 -12.047 -53.525  1.00  5.100          C  
ATOM   2474  H   LEU A 148      19.198  -8.712 -52.004  1.00  4.010          H  
ATOM   2475  HA  LEU A 148      19.788 -10.454 -53.345  1.00  4.510          H  
ATOM   2476 1HB  LEU A 148      17.830  -9.175 -55.324  1.00  6.120          H  
ATOM   2477 2HB  LEU A 148      18.562 -10.747 -55.517  1.00  6.120          H  
ATOM   2478  HG  LEU A 148      16.802 -10.050 -53.161  1.00  6.120          H  
ATOM   2479 1HD1 LEU A 148      15.005 -11.165 -54.413  1.00  6.120          H  
ATOM   2480 2HD1 LEU A 148      15.596  -9.726 -55.264  1.00  6.120          H  
ATOM   2481 3HD1 LEU A 148      16.096 -11.339 -55.804  1.00  6.120          H  
ATOM   2482 1HD2 LEU A 148      16.555 -12.469 -52.993  1.00  6.120          H  
ATOM   2483 2HD2 LEU A 148      17.656 -12.684 -54.372  1.00  6.120          H  
ATOM   2484 3HD2 LEU A 148      18.254 -12.002 -52.845  1.00  6.120          H  
ATOM   2485  N   ASP A 149      20.307  -8.399 -55.884  1.00  3.350          N  
ATOM   2486  CA  ASP A 149      21.319  -7.898 -56.802  1.00  3.150          C  
ATOM   2487  C   ASP A 149      21.007  -6.511 -57.398  1.00  2.630          C  
ATOM   2488  O   ASP A 149      21.683  -6.081 -58.338  1.00  2.600          O  
ATOM   2489  CB  ASP A 149      21.570  -8.923 -57.926  1.00  4.490          C  
ATOM   2490  CG  ASP A 149      20.324  -9.250 -58.819  1.00  4.490          C  
ATOM   2491  OD1 ASP A 149      19.226  -8.806 -58.527  1.00  4.490          O  
ATOM   2492  OD2 ASP A 149      20.488  -9.947 -59.790  1.00  4.490          O  
ATOM   2493  H   ASP A 149      19.343  -8.107 -56.008  1.00  4.020          H  
ATOM   2494  HA  ASP A 149      22.249  -7.801 -56.242  1.00  3.780          H  
ATOM   2495 1HB  ASP A 149      22.366  -8.553 -58.573  1.00  5.390          H  
ATOM   2496 2HB  ASP A 149      21.928  -9.853 -57.481  1.00  5.390          H  
ATOM   2497  N   LYS A 150      20.008  -5.793 -56.853  1.00  2.320          N  
ATOM   2498  CA  LYS A 150      19.624  -4.486 -57.395  1.00  1.960          C  
ATOM   2499  C   LYS A 150      19.260  -3.506 -56.290  1.00  1.600          C  
ATOM   2500  O   LYS A 150      18.836  -3.886 -55.199  1.00  1.680          O  
ATOM   2501  CB  LYS A 150      18.405  -4.618 -58.315  1.00  2.890          C  
ATOM   2502  CG  LYS A 150      18.550  -5.615 -59.435  1.00  2.890          C  
ATOM   2503  CD  LYS A 150      17.294  -5.727 -60.272  1.00  2.890          C  
ATOM   2504  CE  LYS A 150      17.408  -6.874 -61.285  1.00  2.890          C  
ATOM   2505  NZ  LYS A 150      17.295  -8.252 -60.632  1.00  2.890          N  
ATOM   2506  H   LYS A 150      19.479  -6.170 -56.066  1.00  2.780          H  
ATOM   2507  HA  LYS A 150      20.466  -4.073 -57.952  1.00  2.350          H  
ATOM   2508 1HB  LYS A 150      17.556  -4.902 -57.730  1.00  3.470          H  
ATOM   2509 2HB  LYS A 150      18.178  -3.647 -58.756  1.00  3.470          H  
ATOM   2510 1HG  LYS A 150      19.397  -5.342 -60.066  1.00  3.470          H  
ATOM   2511 2HG  LYS A 150      18.746  -6.574 -59.010  1.00  3.470          H  
ATOM   2512 1HD  LYS A 150      16.427  -5.899 -59.627  1.00  3.470          H  
ATOM   2513 2HD  LYS A 150      17.146  -4.802 -60.814  1.00  3.470          H  
ATOM   2514 1HE  LYS A 150      16.619  -6.771 -62.027  1.00  3.470          H  
ATOM   2515 2HE  LYS A 150      18.375  -6.804 -61.783  1.00  3.470          H  
ATOM   2516 1HZ  LYS A 150      17.382  -8.964 -61.337  1.00  3.470          H  
ATOM   2517 2HZ  LYS A 150      18.042  -8.416 -59.914  1.00  3.470          H  
ATOM   2518 3HZ  LYS A 150      16.402  -8.339 -60.181  1.00  3.470          H  
ATOM   2519  N   ASN A 151      19.359  -2.222 -56.565  1.00  1.410          N  
ATOM   2520  CA  ASN A 151      18.921  -1.270 -55.554  1.00  1.260          C  
ATOM   2521  C   ASN A 151      17.444  -1.518 -55.234  1.00  1.150          C  
ATOM   2522  O   ASN A 151      16.625  -1.721 -56.144  1.00  1.110          O  
ATOM   2523  CB  ASN A 151      19.151   0.168 -55.974  1.00  1.820          C  
ATOM   2524  CG  ASN A 151      18.936   1.164 -54.802  1.00  1.820          C  
ATOM   2525  OD1 ASN A 151      17.856   1.236 -54.182  1.00  1.820          O  
ATOM   2526  ND2 ASN A 151      19.947   1.950 -54.523  1.00  1.820          N  
ATOM   2527  H   ASN A 151      19.727  -1.908 -57.454  1.00  1.690          H  
ATOM   2528  HA  ASN A 151      19.485  -1.439 -54.639  1.00  1.510          H  
ATOM   2529 1HB  ASN A 151      20.173   0.276 -56.336  1.00  2.190          H  
ATOM   2530 2HB  ASN A 151      18.484   0.422 -56.794  1.00  2.190          H  
ATOM   2531 1HD2 ASN A 151      19.839   2.660 -53.795  1.00  2.190          H  
ATOM   2532 2HD2 ASN A 151      20.801   1.875 -55.038  1.00  2.190          H  
ATOM   2533  N   ASN A 152      17.105  -1.441 -53.946  1.00  1.180          N  
ATOM   2534  CA  ASN A 152      15.757  -1.605 -53.424  1.00  1.190          C  
ATOM   2535  C   ASN A 152      14.744  -0.822 -54.225  1.00  1.040          C  
ATOM   2536  O   ASN A 152      13.641  -1.302 -54.469  1.00  1.080          O  
ATOM   2537  CB  ASN A 152      15.702  -1.130 -51.982  1.00  1.660          C  
ATOM   2538  CG  ASN A 152      14.355  -1.267 -51.345  1.00  1.660          C  
ATOM   2539  OD1 ASN A 152      13.802  -2.358 -51.166  1.00  1.660          O  
ATOM   2540  ND2 ASN A 152      13.801  -0.139 -50.987  1.00  1.660          N  
ATOM   2541  H   ASN A 152      17.844  -1.284 -53.269  1.00  1.420          H  
ATOM   2542  HA  ASN A 152      15.492  -2.661 -53.475  1.00  1.430          H  
ATOM   2543 1HB  ASN A 152      16.416  -1.690 -51.390  1.00  1.990          H  
ATOM   2544 2HB  ASN A 152      16.008  -0.079 -51.936  1.00  1.990          H  
ATOM   2545 1HD2 ASN A 152      12.913  -0.135 -50.517  1.00  1.990          H  
ATOM   2546 2HD2 ASN A 152      14.279   0.729 -51.168  1.00  1.990          H  
ATOM   2547  N   VAL A 153      15.103   0.354 -54.722  1.00  0.990          N  
ATOM   2548  CA  VAL A 153      14.092   1.121 -55.427  1.00  0.970          C  
ATOM   2549  C   VAL A 153      13.538   0.354 -56.632  1.00  0.820          C  
ATOM   2550  O   VAL A 153      12.369   0.529 -56.974  1.00  0.800          O  
ATOM   2551  CB  VAL A 153      14.636   2.502 -55.874  1.00  1.370          C  
ATOM   2552  CG1 VAL A 153      15.048   3.321 -54.624  1.00  1.370          C  
ATOM   2553  CG2 VAL A 153      15.812   2.341 -56.841  1.00  1.370          C  
ATOM   2554  H   VAL A 153      16.039   0.724 -54.525  1.00  1.190          H  
ATOM   2555  HA  VAL A 153      13.271   1.293 -54.734  1.00  1.160          H  
ATOM   2556  HB  VAL A 153      13.846   3.043 -56.372  1.00  1.640          H  
ATOM   2557 1HG1 VAL A 153      15.404   4.304 -54.931  1.00  1.640          H  
ATOM   2558 2HG1 VAL A 153      14.197   3.442 -53.958  1.00  1.640          H  
ATOM   2559 3HG1 VAL A 153      15.841   2.812 -54.087  1.00  1.640          H  
ATOM   2560 1HG2 VAL A 153      16.169   3.323 -57.139  1.00  1.640          H  
ATOM   2561 2HG2 VAL A 153      16.604   1.808 -56.360  1.00  1.640          H  
ATOM   2562 3HG2 VAL A 153      15.506   1.805 -57.726  1.00  1.640          H  
ATOM   2563  N   ILE A 154      14.349  -0.504 -57.257  1.00  0.820          N  
ATOM   2564  CA  ILE A 154      13.917  -1.283 -58.392  1.00  0.840          C  
ATOM   2565  C   ILE A 154      13.011  -2.388 -57.909  1.00  0.780          C  
ATOM   2566  O   ILE A 154      11.976  -2.645 -58.517  1.00  0.760          O  
ATOM   2567  CB  ILE A 154      15.098  -1.853 -59.196  1.00  1.170          C  
ATOM   2568  CG1 ILE A 154      16.003  -0.677 -59.751  1.00  1.170          C  
ATOM   2569  CG2 ILE A 154      14.585  -2.780 -60.317  1.00  1.170          C  
ATOM   2570  CD1 ILE A 154      15.307   0.370 -60.643  1.00  1.170          C  
ATOM   2571  H   ILE A 154      15.299  -0.652 -56.912  1.00  0.980          H  
ATOM   2572  HA  ILE A 154      13.321  -0.651 -59.045  1.00  1.010          H  
ATOM   2573  HB  ILE A 154      15.734  -2.437 -58.522  1.00  1.400          H  
ATOM   2574 1HG1 ILE A 154      16.446  -0.161 -58.901  1.00  1.400          H  
ATOM   2575 2HG1 ILE A 154      16.808  -1.124 -60.335  1.00  1.400          H  
ATOM   2576 1HG2 ILE A 154      15.427  -3.186 -60.860  1.00  1.400          H  
ATOM   2577 2HG2 ILE A 154      14.015  -3.598 -59.890  1.00  1.400          H  
ATOM   2578 3HG2 ILE A 154      13.947  -2.226 -61.001  1.00  1.400          H  
ATOM   2579 1HD1 ILE A 154      16.043   1.110 -60.960  1.00  1.400          H  
ATOM   2580 2HD1 ILE A 154      14.882  -0.107 -61.522  1.00  1.400          H  
ATOM   2581 3HD1 ILE A 154      14.523   0.877 -60.092  1.00  1.400          H  
ATOM   2582  N   LEU A 155      13.397  -3.052 -56.822  1.00  0.850          N  
ATOM   2583  CA  LEU A 155      12.573  -4.152 -56.316  1.00  0.940          C  
ATOM   2584  C   LEU A 155      11.201  -3.637 -55.888  1.00  0.790          C  
ATOM   2585  O   LEU A 155      10.179  -4.312 -56.080  1.00  0.770          O  
ATOM   2586  CB  LEU A 155      13.221  -4.804 -55.083  1.00  1.280          C  
ATOM   2587  CG  LEU A 155      14.245  -5.952 -55.277  1.00  1.280          C  
ATOM   2588  CD1 LEU A 155      13.582  -7.170 -55.923  1.00  1.280          C  
ATOM   2589  CD2 LEU A 155      15.440  -5.444 -56.093  1.00  1.280          C  
ATOM   2590  H   LEU A 155      14.296  -2.789 -56.395  1.00  1.020          H  
ATOM   2591  HA  LEU A 155      12.431  -4.874 -57.114  1.00  1.130          H  
ATOM   2592 1HB  LEU A 155      13.720  -4.020 -54.516  1.00  1.540          H  
ATOM   2593 2HB  LEU A 155      12.419  -5.199 -54.451  1.00  1.540          H  
ATOM   2594  HG  LEU A 155      14.588  -6.258 -54.313  1.00  1.540          H  
ATOM   2595 1HD1 LEU A 155      14.307  -7.965 -56.012  1.00  1.540          H  
ATOM   2596 2HD1 LEU A 155      12.753  -7.502 -55.286  1.00  1.540          H  
ATOM   2597 3HD1 LEU A 155      13.209  -6.928 -56.907  1.00  1.540          H  
ATOM   2598 1HD2 LEU A 155      16.180  -6.248 -56.187  1.00  1.540          H  
ATOM   2599 2HD2 LEU A 155      15.118  -5.136 -57.086  1.00  1.540          H  
ATOM   2600 3HD2 LEU A 155      15.904  -4.591 -55.582  1.00  1.540          H  
ATOM   2601  N   GLN A 156      11.170  -2.422 -55.339  1.00  0.740          N  
ATOM   2602  CA  GLN A 156       9.918  -1.836 -54.895  1.00  0.670          C  
ATOM   2603  C   GLN A 156       9.045  -1.501 -56.109  1.00  0.590          C  
ATOM   2604  O   GLN A 156       7.859  -1.822 -56.118  1.00  0.600          O  
ATOM   2605  CB  GLN A 156      10.203  -0.583 -54.082  1.00  0.970          C  
ATOM   2606  CG  GLN A 156      10.960  -0.827 -52.762  1.00  0.970          C  
ATOM   2607  CD  GLN A 156      10.218  -1.525 -51.735  1.00  0.970          C  
ATOM   2608  OE1 GLN A 156       9.019  -1.338 -51.671  1.00  0.970          O  
ATOM   2609  NE2 GLN A 156      10.899  -2.304 -50.884  1.00  0.970          N  
ATOM   2610  H   GLN A 156      12.058  -1.930 -55.193  1.00  0.890          H  
ATOM   2611  HA  GLN A 156       9.386  -2.556 -54.273  1.00  0.800          H  
ATOM   2612 1HB  GLN A 156      10.801   0.104 -54.684  1.00  1.160          H  
ATOM   2613 2HB  GLN A 156       9.263  -0.083 -53.847  1.00  1.160          H  
ATOM   2614 1HG  GLN A 156      11.808  -1.444 -52.975  1.00  1.160          H  
ATOM   2615 2HG  GLN A 156      11.285   0.101 -52.357  1.00  1.160          H  
ATOM   2616 1HE2 GLN A 156      10.438  -2.768 -50.120  1.00  1.160          H  
ATOM   2617 2HE2 GLN A 156      11.909  -2.409 -50.973  1.00  1.160          H  
ATOM   2618  N   LEU A 157       9.638  -0.943 -57.172  1.00  0.570          N  
ATOM   2619  CA  LEU A 157       8.872  -0.631 -58.377  1.00  0.570          C  
ATOM   2620  C   LEU A 157       8.325  -1.900 -59.034  1.00  0.570          C  
ATOM   2621  O   LEU A 157       7.180  -1.916 -59.503  1.00  0.590          O  
ATOM   2622  CB  LEU A 157       9.756   0.152 -59.354  1.00  0.800          C  
ATOM   2623  CG  LEU A 157      10.120   1.614 -58.928  1.00  0.800          C  
ATOM   2624  CD1 LEU A 157      11.221   2.136 -59.849  1.00  0.800          C  
ATOM   2625  CD2 LEU A 157       8.884   2.523 -59.009  1.00  0.800          C  
ATOM   2626  H   LEU A 157      10.622  -0.664 -57.112  1.00  0.680          H  
ATOM   2627  HA  LEU A 157       8.025  -0.025 -58.095  1.00  0.680          H  
ATOM   2628 1HB  LEU A 157      10.692  -0.396 -59.473  1.00  0.960          H  
ATOM   2629 2HB  LEU A 157       9.257   0.193 -60.319  1.00  0.960          H  
ATOM   2630  HG  LEU A 157      10.484   1.620 -57.912  1.00  0.960          H  
ATOM   2631 1HD1 LEU A 157      11.493   3.148 -59.552  1.00  0.960          H  
ATOM   2632 2HD1 LEU A 157      12.094   1.489 -59.763  1.00  0.960          H  
ATOM   2633 3HD1 LEU A 157      10.871   2.142 -60.879  1.00  0.960          H  
ATOM   2634 1HD2 LEU A 157       9.165   3.532 -58.713  1.00  0.960          H  
ATOM   2635 2HD2 LEU A 157       8.508   2.537 -60.032  1.00  0.960          H  
ATOM   2636 3HD2 LEU A 157       8.107   2.171 -58.347  1.00  0.960          H  
ATOM   2637  N   MET A 158       9.130  -2.976 -59.045  1.00  0.600          N  
ATOM   2638  CA  MET A 158       8.688  -4.247 -59.613  1.00  0.680          C  
ATOM   2639  C   MET A 158       7.486  -4.756 -58.832  1.00  0.650          C  
ATOM   2640  O   MET A 158       6.493  -5.200 -59.421  1.00  0.680          O  
ATOM   2641  CB  MET A 158       9.815  -5.281 -59.556  1.00  0.920          C  
ATOM   2642  CG  MET A 158      10.990  -5.023 -60.493  1.00  0.920          C  
ATOM   2643  SD  MET A 158      12.397  -6.133 -60.177  1.00  0.920          S  
ATOM   2644  CE  MET A 158      11.811  -7.704 -60.807  1.00  0.920          C  
ATOM   2645  H   MET A 158      10.082  -2.890 -58.677  1.00  0.720          H  
ATOM   2646  HA  MET A 158       8.384  -4.091 -60.643  1.00  0.820          H  
ATOM   2647 1HB  MET A 158      10.214  -5.315 -58.545  1.00  1.100          H  
ATOM   2648 2HB  MET A 158       9.404  -6.259 -59.778  1.00  1.100          H  
ATOM   2649 1HG  MET A 158      10.661  -5.175 -61.518  1.00  1.100          H  
ATOM   2650 2HG  MET A 158      11.324  -3.998 -60.405  1.00  1.100          H  
ATOM   2651 1HE  MET A 158      12.584  -8.461 -60.668  1.00  1.100          H  
ATOM   2652 2HE  MET A 158      10.913  -8.011 -60.280  1.00  1.100          H  
ATOM   2653 3HE  MET A 158      11.588  -7.609 -61.871  1.00  1.100          H  
ATOM   2654  N   THR A 159       7.565  -4.639 -57.508  1.00  0.610          N  
ATOM   2655  CA  THR A 159       6.512  -5.070 -56.617  1.00  0.650          C  
ATOM   2656  C   THR A 159       5.230  -4.293 -56.852  1.00  0.620          C  
ATOM   2657  O   THR A 159       4.148  -4.886 -56.868  1.00  0.640          O  
ATOM   2658  CB  THR A 159       6.925  -4.910 -55.158  1.00  0.890          C  
ATOM   2659  OG1 THR A 159       8.087  -5.687 -54.918  1.00  0.890          O  
ATOM   2660  CG2 THR A 159       5.799  -5.431 -54.313  1.00  0.890          C  
ATOM   2661  H   THR A 159       8.434  -4.299 -57.093  1.00  0.730          H  
ATOM   2662  HA  THR A 159       6.315  -6.120 -56.810  1.00  0.780          H  
ATOM   2663  HB  THR A 159       7.133  -3.881 -54.918  1.00  1.070          H  
ATOM   2664  HG1 THR A 159       8.878  -5.209 -55.273  1.00  1.070          H  
ATOM   2665 1HG2 THR A 159       6.076  -5.372 -53.299  1.00  1.070          H  
ATOM   2666 2HG2 THR A 159       4.893  -4.849 -54.457  1.00  1.070          H  
ATOM   2667 3HG2 THR A 159       5.609  -6.470 -54.581  1.00  1.070          H  
ATOM   2668  N   ILE A 160       5.342  -2.978 -57.027  1.00  0.600          N  
ATOM   2669  CA  ILE A 160       4.179  -2.143 -57.256  1.00  0.630          C  
ATOM   2670  C   ILE A 160       3.474  -2.601 -58.524  1.00  0.600          C  
ATOM   2671  O   ILE A 160       2.246  -2.735 -58.528  1.00  0.640          O  
ATOM   2672  CB  ILE A 160       4.583  -0.655 -57.370  1.00  0.870          C  
ATOM   2673  CG1 ILE A 160       5.071  -0.160 -55.985  1.00  0.870          C  
ATOM   2674  CG2 ILE A 160       3.384   0.165 -57.848  1.00  0.870          C  
ATOM   2675  CD1 ILE A 160       5.828   1.178 -55.967  1.00  0.870          C  
ATOM   2676  H   ILE A 160       6.272  -2.557 -56.934  1.00  0.720          H  
ATOM   2677  HA  ILE A 160       3.497  -2.254 -56.417  1.00  0.760          H  
ATOM   2678  HB  ILE A 160       5.409  -0.551 -58.072  1.00  1.040          H  
ATOM   2679 1HG1 ILE A 160       4.194  -0.052 -55.340  1.00  1.040          H  
ATOM   2680 2HG1 ILE A 160       5.708  -0.916 -55.564  1.00  1.040          H  
ATOM   2681 1HG2 ILE A 160       3.652   1.210 -57.927  1.00  1.040          H  
ATOM   2682 2HG2 ILE A 160       3.050  -0.180 -58.825  1.00  1.040          H  
ATOM   2683 3HG2 ILE A 160       2.567   0.055 -57.125  1.00  1.040          H  
ATOM   2684 1HD1 ILE A 160       6.112   1.404 -54.949  1.00  1.040          H  
ATOM   2685 2HD1 ILE A 160       6.721   1.100 -56.572  1.00  1.040          H  
ATOM   2686 3HD1 ILE A 160       5.198   1.973 -56.348  1.00  1.040          H  
ATOM   2687  N   LYS A 161       4.231  -2.831 -59.601  1.00  0.580          N  
ATOM   2688  CA  LYS A 161       3.621  -3.302 -60.835  1.00  0.610          C  
ATOM   2689  C   LYS A 161       2.934  -4.659 -60.643  1.00  0.630          C  
ATOM   2690  O   LYS A 161       1.814  -4.866 -61.133  1.00  0.700          O  
ATOM   2691  CB  LYS A 161       4.670  -3.396 -61.941  1.00  0.840          C  
ATOM   2692  CG  LYS A 161       5.169  -2.044 -62.445  1.00  0.840          C  
ATOM   2693  CD  LYS A 161       6.240  -2.204 -63.525  1.00  0.840          C  
ATOM   2694  CE  LYS A 161       6.746  -0.850 -64.010  1.00  0.840          C  
ATOM   2695  NZ  LYS A 161       7.817  -0.989 -65.042  1.00  0.840          N  
ATOM   2696  H   LYS A 161       5.243  -2.659 -59.551  1.00  0.700          H  
ATOM   2697  HA  LYS A 161       2.859  -2.583 -61.134  1.00  0.730          H  
ATOM   2698 1HB  LYS A 161       5.533  -3.953 -61.568  1.00  1.010          H  
ATOM   2699 2HB  LYS A 161       4.262  -3.950 -62.784  1.00  1.010          H  
ATOM   2700 1HG  LYS A 161       4.331  -1.479 -62.851  1.00  1.010          H  
ATOM   2701 2HG  LYS A 161       5.588  -1.486 -61.606  1.00  1.010          H  
ATOM   2702 1HD  LYS A 161       7.079  -2.772 -63.115  1.00  1.010          H  
ATOM   2703 2HD  LYS A 161       5.828  -2.756 -64.369  1.00  1.010          H  
ATOM   2704 1HE  LYS A 161       5.914  -0.293 -64.438  1.00  1.010          H  
ATOM   2705 2HE  LYS A 161       7.145  -0.295 -63.160  1.00  1.010          H  
ATOM   2706 1HZ  LYS A 161       8.124  -0.072 -65.336  1.00  1.010          H  
ATOM   2707 2HZ  LYS A 161       8.600  -1.495 -64.652  1.00  1.010          H  
ATOM   2708 3HZ  LYS A 161       7.456  -1.493 -65.839  1.00  1.010          H  
ATOM   2709  N   ASN A 162       3.575  -5.569 -59.893  1.00  0.630          N  
ATOM   2710  CA  ASN A 162       2.995  -6.883 -59.654  1.00  0.710          C  
ATOM   2711  C   ASN A 162       1.699  -6.769 -58.860  1.00  0.760          C  
ATOM   2712  O   ASN A 162       0.717  -7.462 -59.159  1.00  0.840          O  
ATOM   2713  CB  ASN A 162       3.960  -7.755 -58.874  1.00  0.960          C  
ATOM   2714  CG  ASN A 162       5.151  -8.204 -59.661  1.00  0.960          C  
ATOM   2715  OD1 ASN A 162       5.167  -8.218 -60.897  1.00  0.960          O  
ATOM   2716  ND2 ASN A 162       6.176  -8.578 -58.942  1.00  0.960          N  
ATOM   2717  H   ASN A 162       4.517  -5.359 -59.547  1.00  0.760          H  
ATOM   2718  HA  ASN A 162       2.765  -7.346 -60.613  1.00  0.850          H  
ATOM   2719 1HB  ASN A 162       4.313  -7.203 -58.007  1.00  1.150          H  
ATOM   2720 2HB  ASN A 162       3.433  -8.633 -58.502  1.00  1.150          H  
ATOM   2721 1HD2 ASN A 162       7.013  -8.891 -59.390  1.00  1.150          H  
ATOM   2722 2HD2 ASN A 162       6.118  -8.551 -57.947  1.00  1.150          H  
ATOM   2723  N   ALA A 163       1.689  -5.889 -57.850  1.00  0.740          N  
ATOM   2724  CA  ALA A 163       0.508  -5.684 -57.033  1.00  0.820          C  
ATOM   2725  C   ALA A 163      -0.647  -5.150 -57.873  1.00  0.820          C  
ATOM   2726  O   ALA A 163      -1.783  -5.610 -57.738  1.00  0.930          O  
ATOM   2727  CB  ALA A 163       0.818  -4.725 -55.892  1.00  1.120          C  
ATOM   2728  H   ALA A 163       2.549  -5.384 -57.621  1.00  0.890          H  
ATOM   2729  HA  ALA A 163       0.217  -6.647 -56.619  1.00  0.980          H  
ATOM   2730 1HB  ALA A 163      -0.063  -4.594 -55.269  1.00  1.340          H  
ATOM   2731 2HB  ALA A 163       1.634  -5.127 -55.290  1.00  1.340          H  
ATOM   2732 3HB  ALA A 163       1.116  -3.758 -56.304  1.00  1.340          H  
ATOM   2733  N   LYS A 164      -0.366  -4.207 -58.775  1.00  0.760          N  
ATOM   2734  CA  LYS A 164      -1.439  -3.664 -59.593  1.00  0.820          C  
ATOM   2735  C   LYS A 164      -2.021  -4.734 -60.506  1.00  0.890          C  
ATOM   2736  O   LYS A 164      -3.249  -4.806 -60.674  1.00  1.020          O  
ATOM   2737  CB  LYS A 164      -0.958  -2.439 -60.359  1.00  1.120          C  
ATOM   2738  CG  LYS A 164      -0.730  -1.245 -59.433  1.00  1.120          C  
ATOM   2739  CD  LYS A 164      -0.304   0.007 -60.166  1.00  1.120          C  
ATOM   2740  CE  LYS A 164       0.009   1.136 -59.165  1.00  1.120          C  
ATOM   2741  NZ  LYS A 164      -1.177   1.553 -58.356  1.00  1.120          N  
ATOM   2742  H   LYS A 164       0.586  -3.824 -58.836  1.00  0.910          H  
ATOM   2743  HA  LYS A 164      -2.237  -3.337 -58.927  1.00  0.980          H  
ATOM   2744 1HB  LYS A 164      -0.011  -2.673 -60.856  1.00  1.350          H  
ATOM   2745 2HB  LYS A 164      -1.682  -2.167 -61.124  1.00  1.350          H  
ATOM   2746 1HG  LYS A 164      -1.650  -1.046 -58.890  1.00  1.350          H  
ATOM   2747 2HG  LYS A 164       0.039  -1.499 -58.705  1.00  1.350          H  
ATOM   2748 1HD  LYS A 164       0.593  -0.207 -60.753  1.00  1.350          H  
ATOM   2749 2HD  LYS A 164      -1.095   0.333 -60.838  1.00  1.350          H  
ATOM   2750 1HE  LYS A 164       0.761   0.785 -58.483  1.00  1.350          H  
ATOM   2751 2HE  LYS A 164       0.394   2.000 -59.704  1.00  1.350          H  
ATOM   2752 1HZ  LYS A 164      -0.898   2.267 -57.694  1.00  1.350          H  
ATOM   2753 2HZ  LYS A 164      -1.907   1.905 -58.944  1.00  1.350          H  
ATOM   2754 3HZ  LYS A 164      -1.533   0.756 -57.810  1.00  1.350          H  
ATOM   2755  N   PHE A 165      -1.152  -5.582 -61.071  1.00  0.870          N  
ATOM   2756  CA  PHE A 165      -1.604  -6.676 -61.912  1.00  1.040          C  
ATOM   2757  C   PHE A 165      -2.546  -7.596 -61.164  1.00  1.170          C  
ATOM   2758  O   PHE A 165      -3.636  -7.904 -61.659  1.00  1.360          O  
ATOM   2759  CB  PHE A 165      -0.442  -7.512 -62.435  1.00  1.390          C  
ATOM   2760  CG  PHE A 165      -0.929  -8.738 -63.133  1.00  1.390          C  
ATOM   2761  CD1 PHE A 165      -1.400  -8.683 -64.432  1.00  1.390          C  
ATOM   2762  CD2 PHE A 165      -0.951  -9.960 -62.466  1.00  1.390          C  
ATOM   2763  CE1 PHE A 165      -1.881  -9.817 -65.046  1.00  1.390          C  
ATOM   2764  CE2 PHE A 165      -1.431 -11.078 -63.077  1.00  1.390          C  
ATOM   2765  CZ  PHE A 165      -1.897 -11.010 -64.366  1.00  1.390          C  
ATOM   2766  H   PHE A 165      -0.144  -5.434 -60.935  1.00  1.040          H  
ATOM   2767  HA  PHE A 165      -2.143  -6.255 -62.760  1.00  1.250          H  
ATOM   2768 1HB  PHE A 165       0.157  -6.923 -63.126  1.00  1.670          H  
ATOM   2769 2HB  PHE A 165       0.201  -7.812 -61.613  1.00  1.670          H  
ATOM   2770  HD1 PHE A 165      -1.395  -7.733 -64.966  1.00  1.670          H  
ATOM   2771  HD2 PHE A 165      -0.592 -10.023 -61.438  1.00  1.670          H  
ATOM   2772  HE1 PHE A 165      -2.256  -9.770 -66.067  1.00  1.670          H  
ATOM   2773  HE2 PHE A 165      -1.459 -12.032 -62.540  1.00  1.670          H  
ATOM   2774  HZ  PHE A 165      -2.288 -11.913 -64.842  1.00  1.670          H  
ATOM   2775  N   MET A 166      -2.119  -8.049 -59.974  1.00  1.140          N  
ATOM   2776  CA  MET A 166      -2.924  -8.960 -59.173  1.00  1.350          C  
ATOM   2777  C   MET A 166      -4.237  -8.372 -58.752  1.00  1.360          C  
ATOM   2778  O   MET A 166      -5.249  -9.081 -58.717  1.00  1.600          O  
ATOM   2779  CB  MET A 166      -2.164  -9.390 -57.940  1.00  1.810          C  
ATOM   2780  CG  MET A 166      -1.085 -10.362 -58.186  1.00  1.810          C  
ATOM   2781  SD  MET A 166      -1.690 -11.917 -58.900  1.00  1.810          S  
ATOM   2782  CE  MET A 166      -2.659 -12.587 -57.539  1.00  1.810          C  
ATOM   2783  H   MET A 166      -1.200  -7.750 -59.630  1.00  1.370          H  
ATOM   2784  HA  MET A 166      -3.141  -9.832 -59.784  1.00  1.620          H  
ATOM   2785 1HB  MET A 166      -1.677  -8.509 -57.526  1.00  2.170          H  
ATOM   2786 2HB  MET A 166      -2.835  -9.758 -57.191  1.00  2.170          H  
ATOM   2787 1HG  MET A 166      -0.331  -9.932 -58.846  1.00  2.170          H  
ATOM   2788 2HG  MET A 166      -0.633 -10.579 -57.241  1.00  2.170          H  
ATOM   2789 1HE  MET A 166      -3.076 -13.551 -57.830  1.00  2.170          H  
ATOM   2790 2HE  MET A 166      -2.053 -12.715 -56.666  1.00  2.170          H  
ATOM   2791 3HE  MET A 166      -3.461 -11.915 -57.305  1.00  2.170          H  
ATOM   2792  N   ASN A 167      -4.242  -7.079 -58.434  1.00  1.230          N  
ATOM   2793  CA  ASN A 167      -5.473  -6.444 -58.046  1.00  1.370          C  
ATOM   2794  C   ASN A 167      -6.454  -6.580 -59.184  1.00  1.400          C  
ATOM   2795  O   ASN A 167      -7.562  -7.062 -58.993  1.00  1.490          O  
ATOM   2796  CB  ASN A 167      -5.262  -4.989 -57.688  1.00  1.860          C  
ATOM   2797  CG  ASN A 167      -6.515  -4.330 -57.196  1.00  1.860          C  
ATOM   2798  OD1 ASN A 167      -7.211  -4.834 -56.307  1.00  1.860          O  
ATOM   2799  ND2 ASN A 167      -6.827  -3.202 -57.773  1.00  1.860          N  
ATOM   2800  H   ASN A 167      -3.366  -6.547 -58.414  1.00  1.480          H  
ATOM   2801  HA  ASN A 167      -5.886  -6.967 -57.183  1.00  1.640          H  
ATOM   2802 1HB  ASN A 167      -4.484  -4.894 -56.936  1.00  2.230          H  
ATOM   2803 2HB  ASN A 167      -4.911  -4.457 -58.571  1.00  2.230          H  
ATOM   2804 1HD2 ASN A 167      -7.654  -2.709 -57.501  1.00  2.230          H  
ATOM   2805 2HD2 ASN A 167      -6.243  -2.843 -58.499  1.00  2.230          H  
ATOM   2806  N   LYS A 168      -6.049  -6.206 -60.394  1.00  1.480          N  
ATOM   2807  CA  LYS A 168      -6.971  -6.310 -61.511  1.00  1.640          C  
ATOM   2808  C   LYS A 168      -7.401  -7.752 -61.789  1.00  1.880          C  
ATOM   2809  O   LYS A 168      -8.597  -8.074 -61.765  1.00  2.340          O  
ATOM   2810  CB  LYS A 168      -6.323  -5.720 -62.769  1.00  2.230          C  
ATOM   2811  CG  LYS A 168      -7.176  -5.794 -64.048  1.00  2.230          C  
ATOM   2812  CD  LYS A 168      -6.454  -5.142 -65.235  1.00  2.230          C  
ATOM   2813  CE  LYS A 168      -7.139  -5.452 -66.587  1.00  2.230          C  
ATOM   2814  NZ  LYS A 168      -8.509  -4.847 -66.720  1.00  2.230          N  
ATOM   2815  H   LYS A 168      -5.101  -5.826 -60.524  1.00  1.780          H  
ATOM   2816  HA  LYS A 168      -7.865  -5.736 -61.271  1.00  1.970          H  
ATOM   2817 1HB  LYS A 168      -6.082  -4.674 -62.586  1.00  2.680          H  
ATOM   2818 2HB  LYS A 168      -5.377  -6.236 -62.959  1.00  2.680          H  
ATOM   2819 1HG  LYS A 168      -7.397  -6.836 -64.294  1.00  2.680          H  
ATOM   2820 2HG  LYS A 168      -8.117  -5.279 -63.870  1.00  2.680          H  
ATOM   2821 1HD  LYS A 168      -6.432  -4.060 -65.092  1.00  2.680          H  
ATOM   2822 2HD  LYS A 168      -5.427  -5.505 -65.270  1.00  2.680          H  
ATOM   2823 1HE  LYS A 168      -6.508  -5.064 -67.385  1.00  2.680          H  
ATOM   2824 2HE  LYS A 168      -7.223  -6.533 -66.699  1.00  2.680          H  
ATOM   2825 1HZ  LYS A 168      -8.890  -5.083 -67.621  1.00  2.680          H  
ATOM   2826 2HZ  LYS A 168      -9.151  -5.208 -65.994  1.00  2.680          H  
ATOM   2827 3HZ  LYS A 168      -8.452  -3.848 -66.634  1.00  2.680          H  
ATOM   2828  N   GLU A 169      -6.422  -8.648 -61.970  1.00  1.850          N  
ATOM   2829  CA  GLU A 169      -6.713 -10.025 -62.343  1.00  2.190          C  
ATOM   2830  C   GLU A 169      -7.682 -10.720 -61.397  1.00  2.410          C  
ATOM   2831  O   GLU A 169      -8.563 -11.457 -61.839  1.00  2.580          O  
ATOM   2832  CB  GLU A 169      -5.423 -10.853 -62.427  1.00  2.930          C  
ATOM   2833  CG  GLU A 169      -5.653 -12.306 -62.893  1.00  2.930          C  
ATOM   2834  CD  GLU A 169      -4.400 -13.109 -63.061  1.00  2.930          C  
ATOM   2835  OE1 GLU A 169      -3.633 -13.194 -62.135  1.00  2.930          O  
ATOM   2836  OE2 GLU A 169      -4.202 -13.634 -64.130  1.00  2.930          O  
ATOM   2837  H   GLU A 169      -5.444  -8.343 -61.910  1.00  2.220          H  
ATOM   2838  HA  GLU A 169      -7.167 -10.010 -63.333  1.00  2.630          H  
ATOM   2839 1HB  GLU A 169      -4.724 -10.373 -63.114  1.00  3.520          H  
ATOM   2840 2HB  GLU A 169      -4.944 -10.879 -61.447  1.00  3.520          H  
ATOM   2841 1HG  GLU A 169      -6.278 -12.813 -62.157  1.00  3.520          H  
ATOM   2842 2HG  GLU A 169      -6.197 -12.289 -63.835  1.00  3.520          H  
ATOM   2843  N   ASN A 170      -7.531 -10.504 -60.097  1.00  2.800          N  
ATOM   2844  CA  ASN A 170      -8.395 -11.168 -59.151  1.00  3.400          C  
ATOM   2845  C   ASN A 170      -9.605 -10.348 -58.701  1.00  3.470          C  
ATOM   2846  O   ASN A 170     -10.675 -10.913 -58.458  1.00  3.800          O  
ATOM   2847  CB  ASN A 170      -7.537 -11.657 -58.022  1.00  4.520          C  
ATOM   2848  CG  ASN A 170      -6.700 -12.774 -58.524  1.00  4.520          C  
ATOM   2849  OD1 ASN A 170      -7.140 -13.928 -58.596  1.00  4.520          O  
ATOM   2850  ND2 ASN A 170      -5.520 -12.466 -58.937  1.00  4.520          N  
ATOM   2851  H   ASN A 170      -6.769  -9.908 -59.757  1.00  3.360          H  
ATOM   2852  HA  ASN A 170      -8.793 -12.056 -59.640  1.00  4.080          H  
ATOM   2853 1HB  ASN A 170      -6.895 -10.850 -57.684  1.00  5.420          H  
ATOM   2854 2HB  ASN A 170      -8.120 -11.978 -57.188  1.00  5.420          H  
ATOM   2855 1HD2 ASN A 170      -4.932 -13.182 -59.329  1.00  5.420          H  
ATOM   2856 2HD2 ASN A 170      -5.201 -11.514 -58.891  1.00  5.420          H  
ATOM   2857  N   LYS A 171      -9.516  -9.020 -58.636  1.00  3.600          N  
ATOM   2858  CA  LYS A 171     -10.658  -8.277 -58.129  1.00  4.370          C  
ATOM   2859  C   LYS A 171     -11.833  -8.410 -59.082  1.00  4.250          C  
ATOM   2860  O   LYS A 171     -12.972  -8.564 -58.643  1.00  4.810          O  
ATOM   2861  CB  LYS A 171     -10.314  -6.798 -57.915  1.00  5.810          C  
ATOM   2862  CG  LYS A 171     -11.427  -5.916 -57.279  1.00  5.810          C  
ATOM   2863  CD  LYS A 171     -11.842  -6.373 -55.843  1.00  5.810          C  
ATOM   2864  CE  LYS A 171     -10.690  -6.205 -54.819  1.00  5.810          C  
ATOM   2865  NZ  LYS A 171     -11.127  -6.510 -53.416  1.00  5.810          N  
ATOM   2866  H   LYS A 171      -8.667  -8.503 -58.864  1.00  4.320          H  
ATOM   2867  HA  LYS A 171     -10.942  -8.716 -57.176  1.00  5.240          H  
ATOM   2868 1HB  LYS A 171      -9.414  -6.718 -57.311  1.00  6.970          H  
ATOM   2869 2HB  LYS A 171     -10.076  -6.355 -58.884  1.00  6.970          H  
ATOM   2870 1HG  LYS A 171     -11.065  -4.888 -57.223  1.00  6.970          H  
ATOM   2871 2HG  LYS A 171     -12.308  -5.929 -57.918  1.00  6.970          H  
ATOM   2872 1HD  LYS A 171     -12.676  -5.750 -55.515  1.00  6.970          H  
ATOM   2873 2HD  LYS A 171     -12.188  -7.406 -55.848  1.00  6.970          H  
ATOM   2874 1HE  LYS A 171      -9.875  -6.878 -55.071  1.00  6.970          H  
ATOM   2875 2HE  LYS A 171     -10.327  -5.179 -54.860  1.00  6.970          H  
ATOM   2876 1HZ  LYS A 171     -10.328  -6.379 -52.764  1.00  6.970          H  
ATOM   2877 2HZ  LYS A 171     -11.869  -5.890 -53.144  1.00  6.970          H  
ATOM   2878 3HZ  LYS A 171     -11.444  -7.462 -53.354  1.00  6.970          H  
ATOM   2879  N   GLU A 172     -11.555  -8.437 -60.387  1.00  3.980          N  
ATOM   2880  CA  GLU A 172     -12.585  -8.522 -61.420  1.00  4.430          C  
ATOM   2881  C   GLU A 172     -13.435  -9.794 -61.356  1.00  4.390          C  
ATOM   2882  O   GLU A 172     -14.492  -9.861 -61.986  1.00  4.940          O  
ATOM   2883  CB  GLU A 172     -11.957  -8.376 -62.812  1.00  6.020          C  
ATOM   2884  CG  GLU A 172     -11.438  -6.960 -63.105  1.00  6.020          C  
ATOM   2885  CD  GLU A 172     -10.793  -6.795 -64.466  1.00  6.020          C  
ATOM   2886  OE1 GLU A 172     -10.658  -7.755 -65.183  1.00  6.020          O  
ATOM   2887  OE2 GLU A 172     -10.432  -5.678 -64.783  1.00  6.020          O  
ATOM   2888  H   GLU A 172     -10.583  -8.320 -60.697  1.00  4.780          H  
ATOM   2889  HA  GLU A 172     -13.258  -7.677 -61.279  1.00  5.320          H  
ATOM   2890 1HB  GLU A 172     -11.116  -9.071 -62.904  1.00  7.230          H  
ATOM   2891 2HB  GLU A 172     -12.689  -8.638 -63.575  1.00  7.230          H  
ATOM   2892 1HG  GLU A 172     -12.273  -6.266 -63.033  1.00  7.230          H  
ATOM   2893 2HG  GLU A 172     -10.715  -6.686 -62.337  1.00  7.230          H  
ATOM   2894  N   VAL A 173     -12.948 -10.826 -60.667  1.00  4.100          N  
ATOM   2895  CA  VAL A 173     -13.659 -12.088 -60.541  1.00  4.270          C  
ATOM   2896  C   VAL A 173     -13.942 -12.451 -59.082  1.00  4.090          C  
ATOM   2897  O   VAL A 173     -14.296 -13.594 -58.786  1.00  3.960          O  
ATOM   2898  CB  VAL A 173     -12.876 -13.216 -61.236  1.00  5.910          C  
ATOM   2899  CG1 VAL A 173     -12.816 -12.981 -62.734  1.00  5.910          C  
ATOM   2900  CG2 VAL A 173     -11.469 -13.240 -60.692  1.00  5.910          C  
ATOM   2901  H   VAL A 173     -12.082 -10.707 -60.137  1.00  4.920          H  
ATOM   2902  HA  VAL A 173     -14.618 -11.989 -61.048  1.00  5.120          H  
ATOM   2903  HB  VAL A 173     -13.371 -14.169 -61.046  1.00  7.090          H  
ATOM   2904 1HG1 VAL A 173     -12.257 -13.789 -63.203  1.00  7.090          H  
ATOM   2905 2HG1 VAL A 173     -13.828 -12.955 -63.136  1.00  7.090          H  
ATOM   2906 3HG1 VAL A 173     -12.320 -12.032 -62.936  1.00  7.090          H  
ATOM   2907 1HG2 VAL A 173     -10.906 -14.040 -61.163  1.00  7.090          H  
ATOM   2908 2HG2 VAL A 173     -10.975 -12.294 -60.896  1.00  7.090          H  
ATOM   2909 3HG2 VAL A 173     -11.505 -13.396 -59.629  1.00  7.090          H  
ATOM   2910  N   ASP A 174     -13.824 -11.468 -58.180  1.00  4.520          N  
ATOM   2911  CA  ASP A 174     -14.024 -11.652 -56.743  1.00  4.650          C  
ATOM   2912  C   ASP A 174     -13.112 -12.717 -56.112  1.00  4.300          C  
ATOM   2913  O   ASP A 174     -13.548 -13.512 -55.274  1.00  4.570          O  
ATOM   2914  CB  ASP A 174     -15.494 -11.998 -56.447  1.00  6.460          C  
ATOM   2915  CG  ASP A 174     -16.474 -10.868 -56.816  1.00  6.460          C  
ATOM   2916  OD1 ASP A 174     -16.195  -9.728 -56.508  1.00  6.460          O  
ATOM   2917  OD2 ASP A 174     -17.494 -11.160 -57.401  1.00  6.460          O  
ATOM   2918  H   ASP A 174     -13.570 -10.526 -58.493  1.00  5.420          H  
ATOM   2919  HA  ASP A 174     -13.800 -10.700 -56.261  1.00  5.580          H  
ATOM   2920 1HB  ASP A 174     -15.785 -12.904 -56.974  1.00  7.750          H  
ATOM   2921 2HB  ASP A 174     -15.604 -12.203 -55.383  1.00  7.750          H  
ATOM   2922  N   PHE A 175     -11.840 -12.733 -56.511  1.00  3.920          N  
ATOM   2923  CA  PHE A 175     -10.840 -13.647 -55.962  1.00  3.820          C  
ATOM   2924  C   PHE A 175      -9.857 -12.869 -55.096  1.00  2.920          C  
ATOM   2925  O   PHE A 175      -9.669 -11.665 -55.287  1.00  3.080          O  
ATOM   2926  CB  PHE A 175     -10.031 -14.362 -57.051  1.00  5.390          C  
ATOM   2927  CG  PHE A 175     -10.731 -15.359 -57.939  1.00  5.390          C  
ATOM   2928  CD1 PHE A 175     -12.054 -15.741 -57.772  1.00  5.390          C  
ATOM   2929  CD2 PHE A 175     -10.017 -15.921 -58.990  1.00  5.390          C  
ATOM   2930  CE1 PHE A 175     -12.636 -16.640 -58.631  1.00  5.390          C  
ATOM   2931  CE2 PHE A 175     -10.600 -16.825 -59.846  1.00  5.390          C  
ATOM   2932  CZ  PHE A 175     -11.913 -17.182 -59.666  1.00  5.390          C  
ATOM   2933  H   PHE A 175     -11.526 -12.053 -57.206  1.00  4.700          H  
ATOM   2934  HA  PHE A 175     -11.333 -14.386 -55.331  1.00  4.580          H  
ATOM   2935 1HB  PHE A 175      -9.643 -13.607 -57.708  1.00  6.470          H  
ATOM   2936 2HB  PHE A 175      -9.165 -14.851 -56.596  1.00  6.470          H  
ATOM   2937  HD1 PHE A 175     -12.654 -15.324 -56.969  1.00  6.470          H  
ATOM   2938  HD2 PHE A 175      -8.972 -15.629 -59.138  1.00  6.470          H  
ATOM   2939  HE1 PHE A 175     -13.679 -16.918 -58.487  1.00  6.470          H  
ATOM   2940  HE2 PHE A 175     -10.024 -17.253 -60.667  1.00  6.470          H  
ATOM   2941  HZ  PHE A 175     -12.382 -17.892 -60.343  1.00  6.470          H  
ATOM   2942  N   SER A 176      -9.245 -13.539 -54.126  1.00  2.480          N  
ATOM   2943  CA  SER A 176      -8.181 -12.920 -53.348  1.00  2.160          C  
ATOM   2944  C   SER A 176      -6.852 -13.003 -54.104  1.00  1.920          C  
ATOM   2945  O   SER A 176      -6.724 -13.742 -55.083  1.00  2.340          O  
ATOM   2946  CB  SER A 176      -8.066 -13.560 -51.976  1.00  3.150          C  
ATOM   2947  OG  SER A 176      -7.650 -14.893 -52.059  1.00  3.150          O  
ATOM   2948  H   SER A 176      -9.468 -14.509 -53.954  1.00  2.980          H  
ATOM   2949  HA  SER A 176      -8.422 -11.866 -53.208  1.00  2.590          H  
ATOM   2950 1HB  SER A 176      -7.351 -12.999 -51.373  1.00  3.780          H  
ATOM   2951 2HB  SER A 176      -9.024 -13.508 -51.464  1.00  3.780          H  
ATOM   2952  HG  SER A 176      -7.369 -15.137 -51.133  1.00  3.780          H  
ATOM   2953  N   THR A 177      -5.843 -12.275 -53.614  1.00  1.860          N  
ATOM   2954  CA  THR A 177      -4.498 -12.233 -54.198  1.00  2.240          C  
ATOM   2955  C   THR A 177      -3.497 -13.082 -53.386  1.00  2.000          C  
ATOM   2956  O   THR A 177      -2.261 -13.020 -53.556  1.00  2.430          O  
ATOM   2957  CB  THR A 177      -4.054 -10.770 -54.341  1.00  2.980          C  
ATOM   2958  OG1 THR A 177      -4.084 -10.132 -53.049  1.00  2.980          O  
ATOM   2959  CG2 THR A 177      -5.040 -10.047 -55.309  1.00  2.980          C  
ATOM   2960  H   THR A 177      -6.005 -11.689 -52.804  1.00  2.230          H  
ATOM   2961  HA  THR A 177      -4.556 -12.662 -55.198  1.00  2.690          H  
ATOM   2962  HB  THR A 177      -3.041 -10.727 -54.742  1.00  3.580          H  
ATOM   2963  HG1 THR A 177      -3.660  -9.267 -53.101  1.00  3.580          H  
ATOM   2964 1HG2 THR A 177      -4.761  -9.013 -55.434  1.00  3.580          H  
ATOM   2965 2HG2 THR A 177      -5.022 -10.534 -56.275  1.00  3.580          H  
ATOM   2966 3HG2 THR A 177      -6.050 -10.092 -54.910  1.00  3.580          H  
ATOM   2967  N   ASP A 178      -4.072 -13.876 -52.498  1.00  1.490          N  
ATOM   2968  CA  ASP A 178      -3.382 -14.772 -51.596  1.00  1.350          C  
ATOM   2969  C   ASP A 178      -2.532 -15.707 -52.434  1.00  1.270          C  
ATOM   2970  O   ASP A 178      -2.918 -16.041 -53.554  1.00  1.300          O  
ATOM   2971  CB  ASP A 178      -4.430 -15.564 -50.822  1.00  1.950          C  
ATOM   2972  CG  ASP A 178      -5.258 -14.686 -49.847  1.00  1.950          C  
ATOM   2973  OD1 ASP A 178      -4.823 -13.600 -49.479  1.00  1.950          O  
ATOM   2974  OD2 ASP A 178      -6.380 -15.055 -49.599  1.00  1.950          O  
ATOM   2975  H   ASP A 178      -5.083 -13.841 -52.440  1.00  1.790          H  
ATOM   2976  HA  ASP A 178      -2.744 -14.202 -50.918  1.00  1.620          H  
ATOM   2977 1HB  ASP A 178      -5.106 -16.052 -51.526  1.00  2.340          H  
ATOM   2978 2HB  ASP A 178      -3.934 -16.354 -50.252  1.00  2.340          H  
ATOM   2979  N   HIS A 179      -1.376 -16.120 -51.898  1.00  1.290          N  
ATOM   2980  CA  HIS A 179      -0.383 -16.995 -52.529  1.00  1.380          C  
ATOM   2981  C   HIS A 179       0.580 -16.202 -53.427  1.00  1.270          C  
ATOM   2982  O   HIS A 179       1.696 -16.656 -53.682  1.00  1.260          O  
ATOM   2983  CB  HIS A 179      -1.033 -18.147 -53.316  1.00  1.900          C  
ATOM   2984  CG  HIS A 179      -1.999 -18.967 -52.489  1.00  1.900          C  
ATOM   2985  ND1 HIS A 179      -1.590 -19.763 -51.439  1.00  1.900          N  
ATOM   2986  CD2 HIS A 179      -3.347 -19.092 -52.554  1.00  1.900          C  
ATOM   2987  CE1 HIS A 179      -2.644 -20.346 -50.898  1.00  1.900          C  
ATOM   2988  NE2 HIS A 179      -3.722 -19.955 -51.554  1.00  1.900          N  
ATOM   2989  H   HIS A 179      -1.088 -15.785 -50.973  1.00  1.550          H  
ATOM   2990  HA  HIS A 179       0.224 -17.451 -51.747  1.00  1.660          H  
ATOM   2991 1HB  HIS A 179      -1.518 -17.793 -54.219  1.00  2.280          H  
ATOM   2992 2HB  HIS A 179      -0.245 -18.821 -53.642  1.00  2.280          H  
ATOM   2993  HD1 HIS A 179      -0.687 -19.739 -51.009  1.00  2.280          H  
ATOM   2994  HD2 HIS A 179      -4.099 -18.651 -53.210  1.00  2.280          H  
ATOM   2995  HE1 HIS A 179      -2.528 -21.019 -50.050  1.00  2.280          H  
ATOM   2996  N   LEU A 180       0.191 -14.989 -53.854  1.00  1.360          N  
ATOM   2997  CA  LEU A 180       1.114 -14.126 -54.588  1.00  1.430          C  
ATOM   2998  C   LEU A 180       1.591 -13.101 -53.568  1.00  1.300          C  
ATOM   2999  O   LEU A 180       2.764 -12.739 -53.532  1.00  1.350          O  
ATOM   3000  CB  LEU A 180       0.479 -13.433 -55.796  1.00  1.970          C  
ATOM   3001  CG  LEU A 180       1.451 -12.733 -56.915  1.00  1.970          C  
ATOM   3002  CD1 LEU A 180       2.067 -11.410 -56.418  1.00  1.970          C  
ATOM   3003  CD2 LEU A 180       2.551 -13.692 -57.350  1.00  1.970          C  
ATOM   3004  H   LEU A 180      -0.752 -14.647 -53.662  1.00  1.630          H  
ATOM   3005  HA  LEU A 180       1.960 -14.721 -54.913  1.00  1.720          H  
ATOM   3006 1HB  LEU A 180      -0.137 -14.165 -56.315  1.00  2.370          H  
ATOM   3007 2HB  LEU A 180      -0.177 -12.653 -55.409  1.00  2.370          H  
ATOM   3008  HG  LEU A 180       0.851 -12.507 -57.769  1.00  2.370          H  
ATOM   3009 1HD1 LEU A 180       2.663 -10.971 -57.217  1.00  2.370          H  
ATOM   3010 2HD1 LEU A 180       1.293 -10.713 -56.127  1.00  2.370          H  
ATOM   3011 3HD1 LEU A 180       2.703 -11.593 -55.589  1.00  2.370          H  
ATOM   3012 1HD2 LEU A 180       3.149 -13.220 -58.130  1.00  2.370          H  
ATOM   3013 2HD2 LEU A 180       3.197 -13.933 -56.518  1.00  2.370          H  
ATOM   3014 3HD2 LEU A 180       2.104 -14.606 -57.741  1.00  2.370          H  
ATOM   3015  N   ALA A 181       0.692 -12.679 -52.670  1.00  1.220          N  
ATOM   3016  CA  ALA A 181       1.035 -11.685 -51.649  1.00  1.210          C  
ATOM   3017  C   ALA A 181       2.281 -12.137 -50.862  1.00  1.050          C  
ATOM   3018  O   ALA A 181       3.066 -11.308 -50.400  1.00  1.070          O  
ATOM   3019  CB  ALA A 181      -0.130 -11.477 -50.707  1.00  1.700          C  
ATOM   3020  H   ALA A 181      -0.280 -12.978 -52.768  1.00  1.460          H  
ATOM   3021  HA  ALA A 181       1.260 -10.748 -52.152  1.00  1.450          H  
ATOM   3022 1HB  ALA A 181       0.130 -10.724 -49.967  1.00  2.040          H  
ATOM   3023 2HB  ALA A 181      -1.001 -11.149 -51.277  1.00  2.040          H  
ATOM   3024 3HB  ALA A 181      -0.360 -12.420 -50.205  1.00  2.040          H  
ATOM   3025  N   GLU A 182       2.443 -13.441 -50.654  1.00  0.980          N  
ATOM   3026  CA  GLU A 182       3.634 -13.947 -49.997  1.00  0.980          C  
ATOM   3027  C   GLU A 182       4.924 -13.622 -50.804  1.00  0.990          C  
ATOM   3028  O   GLU A 182       5.987 -13.392 -50.216  1.00  1.000          O  
ATOM   3029  CB  GLU A 182       3.466 -15.439 -49.733  1.00  1.370          C  
ATOM   3030  CG  GLU A 182       2.418 -15.752 -48.629  1.00  1.370          C  
ATOM   3031  CD  GLU A 182       0.953 -15.725 -49.085  1.00  1.370          C  
ATOM   3032  OE1 GLU A 182       0.686 -15.421 -50.226  1.00  1.370          O  
ATOM   3033  OE2 GLU A 182       0.107 -16.020 -48.289  1.00  1.370          O  
ATOM   3034  H   GLU A 182       1.728 -14.112 -50.956  1.00  1.180          H  
ATOM   3035  HA  GLU A 182       3.715 -13.452 -49.032  1.00  1.180          H  
ATOM   3036 1HB  GLU A 182       3.155 -15.938 -50.655  1.00  1.650          H  
ATOM   3037 2HB  GLU A 182       4.421 -15.867 -49.434  1.00  1.650          H  
ATOM   3038 1HG  GLU A 182       2.633 -16.740 -48.221  1.00  1.650          H  
ATOM   3039 2HG  GLU A 182       2.546 -15.030 -47.822  1.00  1.650          H  
ATOM   3040  N   GLU A 183       4.829 -13.592 -52.150  1.00  1.090          N  
ATOM   3041  CA  GLU A 183       5.962 -13.285 -53.019  1.00  1.290          C  
ATOM   3042  C   GLU A 183       6.257 -11.801 -52.871  1.00  1.260          C  
ATOM   3043  O   GLU A 183       7.418 -11.390 -52.899  1.00  1.370          O  
ATOM   3044  CB  GLU A 183       5.663 -13.615 -54.490  1.00  1.730          C  
ATOM   3045  CG  GLU A 183       5.457 -15.113 -54.806  1.00  1.730          C  
ATOM   3046  CD  GLU A 183       6.656 -15.962 -54.537  1.00  1.730          C  
ATOM   3047  OE1 GLU A 183       7.732 -15.561 -54.900  1.00  1.730          O  
ATOM   3048  OE2 GLU A 183       6.496 -17.024 -53.984  1.00  1.730          O  
ATOM   3049  H   GLU A 183       3.938 -13.766 -52.597  1.00  1.310          H  
ATOM   3050  HA  GLU A 183       6.833 -13.854 -52.692  1.00  1.550          H  
ATOM   3051 1HB  GLU A 183       4.786 -13.076 -54.819  1.00  2.070          H  
ATOM   3052 2HB  GLU A 183       6.493 -13.271 -55.104  1.00  2.070          H  
ATOM   3053 1HG  GLU A 183       4.618 -15.482 -54.207  1.00  2.070          H  
ATOM   3054 2HG  GLU A 183       5.183 -15.214 -55.854  1.00  2.070          H  
ATOM   3055  N   VAL A 184       5.190 -11.015 -52.675  1.00  1.220          N  
ATOM   3056  CA  VAL A 184       5.296  -9.573 -52.455  1.00  1.380          C  
ATOM   3057  C   VAL A 184       6.086  -9.331 -51.177  1.00  1.230          C  
ATOM   3058  O   VAL A 184       7.034  -8.544 -51.161  1.00  1.380          O  
ATOM   3059  CB  VAL A 184       3.888  -8.906 -52.358  1.00  1.870          C  
ATOM   3060  CG1 VAL A 184       3.983  -7.472 -51.892  1.00  1.870          C  
ATOM   3061  CG2 VAL A 184       3.212  -8.977 -53.723  1.00  1.870          C  
ATOM   3062  H   VAL A 184       4.279 -11.481 -52.729  1.00  1.460          H  
ATOM   3063  HA  VAL A 184       5.831  -9.125 -53.285  1.00  1.660          H  
ATOM   3064  HB  VAL A 184       3.302  -9.408 -51.646  1.00  2.240          H  
ATOM   3065 1HG1 VAL A 184       2.986  -7.045 -51.836  1.00  2.240          H  
ATOM   3066 2HG1 VAL A 184       4.442  -7.425 -50.912  1.00  2.240          H  
ATOM   3067 3HG1 VAL A 184       4.557  -6.923 -52.568  1.00  2.240          H  
ATOM   3068 1HG2 VAL A 184       2.219  -8.532 -53.667  1.00  2.240          H  
ATOM   3069 2HG2 VAL A 184       3.810  -8.443 -54.461  1.00  2.240          H  
ATOM   3070 3HG2 VAL A 184       3.126 -10.015 -54.009  1.00  2.240          H  
ATOM   3071  N   LEU A 185       5.785 -10.081 -50.121  1.00  1.030          N  
ATOM   3072  CA  LEU A 185       6.516  -9.860 -48.885  1.00  1.040          C  
ATOM   3073  C   LEU A 185       8.024 -10.081 -49.098  1.00  0.950          C  
ATOM   3074  O   LEU A 185       8.838  -9.300 -48.583  1.00  1.020          O  
ATOM   3075  CB  LEU A 185       6.041 -10.839 -47.803  1.00  1.450          C  
ATOM   3076  CG  LEU A 185       4.579 -10.692 -47.281  1.00  1.450          C  
ATOM   3077  CD1 LEU A 185       4.293 -11.864 -46.362  1.00  1.450          C  
ATOM   3078  CD2 LEU A 185       4.365  -9.369 -46.553  1.00  1.450          C  
ATOM   3079  H   LEU A 185       4.978 -10.713 -50.168  1.00  1.240          H  
ATOM   3080  HA  LEU A 185       6.359  -8.840 -48.577  1.00  1.250          H  
ATOM   3081 1HB  LEU A 185       6.153 -11.847 -48.191  1.00  1.740          H  
ATOM   3082 2HB  LEU A 185       6.707 -10.734 -46.944  1.00  1.740          H  
ATOM   3083  HG  LEU A 185       3.890 -10.747 -48.117  1.00  1.740          H  
ATOM   3084 1HD1 LEU A 185       3.260 -11.802 -46.005  1.00  1.740          H  
ATOM   3085 2HD1 LEU A 185       4.432 -12.796 -46.900  1.00  1.740          H  
ATOM   3086 3HD1 LEU A 185       4.977 -11.838 -45.513  1.00  1.740          H  
ATOM   3087 1HD2 LEU A 185       3.331  -9.317 -46.198  1.00  1.740          H  
ATOM   3088 2HD2 LEU A 185       5.040  -9.303 -45.705  1.00  1.740          H  
ATOM   3089 3HD2 LEU A 185       4.541  -8.546 -47.226  1.00  1.740          H  
ATOM   3090  N   ASP A 186       8.406 -11.106 -49.877  1.00  1.010          N  
ATOM   3091  CA  ASP A 186       9.830 -11.328 -50.162  1.00  1.220          C  
ATOM   3092  C   ASP A 186      10.413 -10.289 -51.133  1.00  1.290          C  
ATOM   3093  O   ASP A 186      11.518  -9.782 -50.933  1.00  1.400          O  
ATOM   3094  CB  ASP A 186      10.081 -12.727 -50.718  1.00  1.620          C  
ATOM   3095  CG  ASP A 186       9.963 -13.843 -49.676  1.00  1.620          C  
ATOM   3096  OD1 ASP A 186      10.012 -13.572 -48.496  1.00  1.620          O  
ATOM   3097  OD2 ASP A 186       9.848 -14.970 -50.082  1.00  1.620          O  
ATOM   3098  H   ASP A 186       7.693 -11.771 -50.207  1.00  1.210          H  
ATOM   3099  HA  ASP A 186      10.374 -11.246 -49.221  1.00  1.460          H  
ATOM   3100 1HB  ASP A 186       9.353 -12.919 -51.515  1.00  1.950          H  
ATOM   3101 2HB  ASP A 186      11.072 -12.768 -51.168  1.00  1.950          H  
ATOM   3102  N   MET A 187       9.663  -9.884 -52.153  1.00  1.370          N  
ATOM   3103  CA  MET A 187      10.199  -8.881 -53.075  1.00  1.660          C  
ATOM   3104  C   MET A 187      10.578  -7.615 -52.335  1.00  1.680          C  
ATOM   3105  O   MET A 187      11.586  -6.980 -52.652  1.00  1.970          O  
ATOM   3106  CB  MET A 187       9.187  -8.528 -54.154  1.00  2.210          C  
ATOM   3107  CG  MET A 187       8.991  -9.538 -55.266  1.00  2.210          C  
ATOM   3108  SD  MET A 187      10.452  -9.700 -56.328  1.00  2.210          S  
ATOM   3109  CE  MET A 187      10.438  -8.111 -57.217  1.00  2.210          C  
ATOM   3110  H   MET A 187       8.749 -10.305 -52.322  1.00  1.640          H  
ATOM   3111  HA  MET A 187      11.098  -9.283 -53.539  1.00  1.990          H  
ATOM   3112 1HB  MET A 187       8.216  -8.359 -53.686  1.00  2.650          H  
ATOM   3113 2HB  MET A 187       9.485  -7.601 -54.589  1.00  2.650          H  
ATOM   3114 1HG  MET A 187       8.772 -10.513 -54.836  1.00  2.650          H  
ATOM   3115 2HG  MET A 187       8.145  -9.236 -55.880  1.00  2.650          H  
ATOM   3116 1HE  MET A 187      11.276  -8.087 -57.903  1.00  2.650          H  
ATOM   3117 2HE  MET A 187       9.507  -8.011 -57.777  1.00  2.650          H  
ATOM   3118 3HE  MET A 187      10.531  -7.276 -56.523  1.00  2.650          H  
ATOM   3119  N   LEU A 188       9.778  -7.275 -51.330  1.00  1.530          N  
ATOM   3120  CA  LEU A 188       9.999  -6.086 -50.545  1.00  1.750          C  
ATOM   3121  C   LEU A 188      11.063  -6.232 -49.454  1.00  1.630          C  
ATOM   3122  O   LEU A 188      11.896  -5.335 -49.308  1.00  1.810          O  
ATOM   3123  CB  LEU A 188       8.669  -5.710 -49.883  1.00  2.360          C  
ATOM   3124  CG  LEU A 188       7.534  -5.306 -50.830  1.00  2.360          C  
ATOM   3125  CD1 LEU A 188       6.256  -5.159 -50.049  1.00  2.360          C  
ATOM   3126  CD2 LEU A 188       7.857  -4.035 -51.494  1.00  2.360          C  
ATOM   3127  H   LEU A 188       8.939  -7.843 -51.168  1.00  1.840          H  
ATOM   3128  HA  LEU A 188      10.334  -5.302 -51.213  1.00  2.100          H  
ATOM   3129 1HB  LEU A 188       8.325  -6.576 -49.314  1.00  2.830          H  
ATOM   3130 2HB  LEU A 188       8.842  -4.890 -49.193  1.00  2.830          H  
ATOM   3131  HG  LEU A 188       7.395  -6.080 -51.579  1.00  2.830          H  
ATOM   3132 1HD1 LEU A 188       5.452  -4.878 -50.728  1.00  2.830          H  
ATOM   3133 2HD1 LEU A 188       6.020  -6.106 -49.594  1.00  2.830          H  
ATOM   3134 3HD1 LEU A 188       6.368  -4.390 -49.283  1.00  2.830          H  
ATOM   3135 1HD2 LEU A 188       7.066  -3.744 -52.146  1.00  2.830          H  
ATOM   3136 2HD2 LEU A 188       7.978  -3.290 -50.737  1.00  2.830          H  
ATOM   3137 3HD2 LEU A 188       8.756  -4.121 -52.078  1.00  2.830          H  
ATOM   3138  N   LEU A 189      11.022  -7.312 -48.652  1.00  1.590          N  
ATOM   3139  CA  LEU A 189      11.964  -7.463 -47.530  1.00  1.850          C  
ATOM   3140  C   LEU A 189      12.977  -8.632 -47.530  1.00  1.810          C  
ATOM   3141  O   LEU A 189      13.584  -8.898 -46.487  1.00  2.190          O  
ATOM   3142  CB  LEU A 189      11.148  -7.527 -46.226  1.00  2.490          C  
ATOM   3143  CG  LEU A 189      10.860  -6.186 -45.433  1.00  2.490          C  
ATOM   3144  CD1 LEU A 189      12.110  -5.776 -44.693  1.00  2.490          C  
ATOM   3145  CD2 LEU A 189      10.381  -5.043 -46.360  1.00  2.490          C  
ATOM   3146  H   LEU A 189      10.310  -8.033 -48.803  1.00  1.910          H  
ATOM   3147  HA  LEU A 189      12.566  -6.562 -47.510  1.00  2.220          H  
ATOM   3148 1HB  LEU A 189      10.174  -7.960 -46.468  1.00  2.980          H  
ATOM   3149 2HB  LEU A 189      11.638  -8.206 -45.533  1.00  2.980          H  
ATOM   3150  HG  LEU A 189      10.112  -6.380 -44.710  1.00  2.980          H  
ATOM   3151 1HD1 LEU A 189      11.910  -4.882 -44.113  1.00  2.980          H  
ATOM   3152 2HD1 LEU A 189      12.407  -6.581 -44.021  1.00  2.980          H  
ATOM   3153 3HD1 LEU A 189      12.911  -5.572 -45.396  1.00  2.980          H  
ATOM   3154 1HD2 LEU A 189      10.180  -4.160 -45.780  1.00  2.980          H  
ATOM   3155 2HD2 LEU A 189      11.141  -4.803 -47.071  1.00  2.980          H  
ATOM   3156 3HD2 LEU A 189       9.497  -5.325 -46.873  1.00  2.980          H  
ATOM   3157  N   CYS A 190      13.221  -9.298 -48.657  1.00  2.010          N  
ATOM   3158  CA  CYS A 190      14.223 -10.361 -48.691  1.00  3.020          C  
ATOM   3159  C   CYS A 190      15.637  -9.791 -48.697  1.00  3.490          C  
ATOM   3160  O   CYS A 190      15.840  -8.589 -48.874  1.00  4.120          O  
ATOM   3161  CB  CYS A 190      14.038 -11.264 -49.909  1.00  3.820          C  
ATOM   3162  SG  CYS A 190      14.370 -10.456 -51.486  1.00  3.820          S  
ATOM   3163  H   CYS A 190      12.682  -9.127 -49.504  1.00  2.410          H  
ATOM   3164  HA  CYS A 190      14.103 -10.973 -47.797  1.00  3.620          H  
ATOM   3165 1HB  CYS A 190      14.708 -12.117 -49.829  1.00  4.590          H  
ATOM   3166 2HB  CYS A 190      13.022 -11.649 -49.927  1.00  4.590          H  
ATOM   3167  HG  CYS A 190      13.186  -9.798 -51.523  1.00  4.590          H  
ATOM   3168  N   ILE A 191      16.617 -10.663 -48.499  1.00  3.680          N  
ATOM   3169  CA  ILE A 191      18.011 -10.261 -48.518  1.00  4.580          C  
ATOM   3170  C   ILE A 191      18.574 -10.238 -49.925  1.00  4.840          C  
ATOM   3171  O   ILE A 191      19.266  -9.282 -50.270  1.00  5.430          O  
ATOM   3172  OXT ILE A 191      18.796 -11.335 -50.431  1.00  6.870          O  
ATOM   3173  CB  ILE A 191      18.857 -11.202 -47.645  1.00  5.640          C  
ATOM   3174  CG1 ILE A 191      18.376 -11.095 -46.175  1.00  5.640          C  
ATOM   3175  CG2 ILE A 191      20.350 -10.847 -47.787  1.00  5.640          C  
ATOM   3176  CD1 ILE A 191      18.929 -12.161 -45.242  1.00  5.640          C  
ATOM   3177  H   ILE A 191      16.386 -11.634 -48.347  1.00  4.420          H  
ATOM   3178  HA  ILE A 191      18.081  -9.253 -48.111  1.00  5.500          H  
ATOM   3179  HB  ILE A 191      18.702 -12.231 -47.966  1.00  6.770          H  
ATOM   3180 1HG1 ILE A 191      18.659 -10.118 -45.791  1.00  6.770          H  
ATOM   3181 2HG1 ILE A 191      17.290 -11.165 -46.159  1.00  6.770          H  
ATOM   3182 1HG2 ILE A 191      20.952 -11.512 -47.185  1.00  6.770          H  
ATOM   3183 2HG2 ILE A 191      20.663 -10.945 -48.825  1.00  6.770          H  
ATOM   3184 3HG2 ILE A 191      20.506  -9.821 -47.464  1.00  6.770          H  
ATOM   3185 1HD1 ILE A 191      18.530 -12.003 -44.240  1.00  6.770          H  
ATOM   3186 2HD1 ILE A 191      18.629 -13.146 -45.600  1.00  6.770          H  
ATOM   3187 3HD1 ILE A 191      20.011 -12.107 -45.201  1.00  6.770          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1122.31 120.001 892.832 -73.9222 25.7132 52.3585 440.589 -467.725 -1.27207 -9.08144 -391.291 -45.1348 -152.799 -11.8765 -21.2273 -17.6706 0 11.4956 17.9785 121.312 193.794 -22.3829 26.7185 -74.9922 13.6406 124.252 -371
THR:NtermProteinFull_1 -3.29304 0.29259 3.25119 -0.19436 0.12043 0.08125 1.63022 -1.61259 -0.00172 -0.0102 -1.65022 -1.50335 0 0 0 0 0 -0.1075 0.01835 0.08563 0 0 2.29037 -1.0874 0 0.13704 -1.55331
THR_2 -3.36475 0.24384 3.70199 -0.19789 0.13587 0.0745 1.62491 -1.78529 -0.01321 -0.13153 -1.3008 -0.61776 0 0 0 0 0 -0.0375 0.01128 0.11195 0 0.1062 2.29147 -1.0874 0.04162 0.23362 0.04112
ASP_3 -3.894 0.30436 4.0151 -0.11156 0.00348 0.33641 1.25284 -2.01791 -0.00193 -0.03285 -0.9639 -0.59542 0 0 0 0 0 -0.05479 0.09899 0 1.68847 0.05274 0 -2.3716 -0.05024 0.32263 -2.01918
ASP_4 -5.18028 0.35803 5.87587 -0.10994 0.00572 0.33394 2.63661 -2.76352 -0.00172 -0.0102 -2.69223 -0.20865 0 0 0 0 0 0.02516 0.00166 0 1.93876 -0.10595 0 -2.3716 -0.21183 0.38003 -2.10014
GLU_5 -4.02167 0.14665 5.07257 -0.21275 0.02766 0.29363 2.30656 -2.32293 -0.01095 -0.11135 -1.6565 -0.60298 0 0 0 0 0 -0.00849 0.0179 0 3.01053 -0.23951 0 -2.7348 -0.37592 0.25415 -1.1682
GLU_6 -6.7965 0.46606 6.30351 -0.20417 0.02648 0.27522 2.29622 -2.96647 -0.01862 -0.13308 -1.93033 -0.56234 0 0 0 0 0 0.15936 0.03598 0 3.08028 -0.20436 0 -2.7348 -0.42618 0.22646 -3.10731
LEU_7 -7.97675 1.0495 4.11298 -0.50865 0.38445 0.13101 2.74408 -2.77212 -0.00226 -0.02019 -2.22533 0.21866 0 0 0 0 0 0.15873 0.18305 0.30647 0 -0.31376 0 0.18072 -0.34447 0.47701 -4.21687
SER_8 -4.9407 0.34638 6.12676 -0.02692 0 0.0627 3.04899 -2.8768 -0 -0 -2.72764 -0.58424 0 0 0 0 0 0.12458 0.00095 0.70596 0 0.33642 0.6 -0.77834 -0.07752 0.48841 -0.171
GLU_9 -5.63232 0.29576 6.15757 -0.32877 0.06071 0.38457 2.64241 -2.85689 -0 -0 -3.17507 -0.61678 0 0 0 -0.63041 0 0.05668 0.00013 0 3.15545 -0.13986 0 -2.7348 -0.0928 0.25327 -3.20116
GLN_10 -8.41283 0.70721 7.18617 -0.91759 0.21489 1.01524 3.31718 -3.43238 -0.00784 -0.10873 -2.22371 -0.92534 0 0 0 0 0 0.07054 0.00094 0 4.18046 -0.01074 0 -0.18838 -0.26531 0.35981 0.55959
GLU_11 -7.1327 0.44534 7.44434 -0.34602 0.11088 0.42165 3.28886 -3.44154 -0.00351 -0.07143 -2.74909 -0.64194 0 0 0 0 0 -0.01398 0.02571 0 3.36821 -0.20402 0 -2.7348 -0.33983 0.41544 -2.15843
ARG_12 -5.12689 0.31639 5.81038 -0.43616 0.04334 0.21206 2.60726 -2.70027 -0 -0 -2.33343 0.36019 0 0 0 0 0 0.05818 0.01055 2.0894 0 -0.14279 0 -1.2888 -0.47666 0.3005 -0.69675
MET_13 -7.34161 0.76512 5.59604 -0.30961 0.03334 0.17411 2.71626 -2.73759 -0 -0 -1.82257 -0.12245 0 0 0 0 0 0.08314 0.23395 2.43465 0 -0.0152 0 0.60916 -0.27207 0.43036 0.45501
GLU_14 -8.40803 0.62226 8.17947 -0.42969 0.07743 0.83906 4.21201 -3.86476 -0 -0 -3.4505 -0.56186 0 0 0 0 0 0.02372 0.10353 0 3.72622 -0.31141 0 -2.7348 -0.37602 0.50837 -1.84501
ILE_15 -7.70497 0.77147 6.44014 -0.50151 0.33146 0.10277 2.97478 -3.3096 -0 -0 -2.5583 -0.02018 0 0 0 0 0 0.01917 0.02443 0.6332 0 -0.36007 0 0.73287 -0.34111 0.57577 -2.18969
ASN_16 -5.88255 0.33202 5.53163 -0.17879 0.04158 0.27032 2.86178 -2.88942 -0 -0 -2.92811 -0.36664 0 0 0 0 0 0.13875 0.00153 0 1.47597 0.19698 0 -0.93687 -0.01738 0.6123 -1.7369
LEU_17 -9.79806 1.47564 5.64514 -0.53333 0.36354 0.12751 3.25247 -3.52285 -0 -0 -2.44392 0.24423 0 0 0 0 0 0.00046 0.07212 0.38354 0 -0.26306 0 0.18072 -0.05653 0.72721 -4.14516
LEU_18 -6.91728 0.95598 4.33355 -0.47041 0.20643 0.11253 1.93733 -2.43729 -0 -0 -1.59587 0.1861 0 0 0 0 0 0.2012 0.28148 0.27608 0 -0.28417 0 0.18072 -0.25233 0.79891 -2.48705
ARG_19 -4.60947 0.30632 4.45763 -0.44825 0.06664 0.22595 1.3751 -2.12907 -0 -0 -1.22411 0.36394 0 0 0 0 0 -0.00355 0.12247 2.04101 0 -0.06838 0 -1.2888 -0.17814 0.59895 -0.39177
ASN_20 -4.67909 0.40801 5.2828 -0.21114 0.00921 0.30091 2.8805 -2.48807 -0 -0 -2.03978 -0.26906 0 0 0 0 0 -0.04496 0.00832 0 2.4703 0.10084 0 -0.93687 0.1665 0.87224 1.83068
ASP_21 -6.35071 0.32257 7.25769 -0.11785 0.02905 0.37306 3.09277 -3.11201 -0.02171 -0.13449 -2.78187 -0.43313 0 0 0 0 0 -0.07709 0.37847 0 2.03389 -0.03206 0 -2.3716 0.15899 0.93387 -0.85216
GLN_22 -4.82761 0.40333 5.08886 -0.7693 0.12341 0.81342 1.85942 -2.30918 -0 -0 -1.97977 -0.93544 0 0 0 -0.60665 0 -0.06125 0.0207 0 3.3764 -0.25085 0 -0.18838 -0.22469 0.60312 0.13555
GLY_23 -1.96598 0.14399 2.57278 -0.00024 0 0 1.36701 -1.26724 -2e-05 -8e-05 0.44714 -0.16623 0 0 0 0 0 -0.11042 0 0 0 -1.03761 0 0.83697 -0.19623 0.34026 0.96411
ASN_24 -2.16046 0.098 0.87401 -0.19698 0.04908 0.32213 0.30638 -0.77102 -0.00954 -0.14321 0.05306 -0.51026 0 0 0 0 0 -0.03216 0.00136 0 2.10171 -0.59418 0 -0.93687 -0.27383 0.15263 -1.67015
SER_25 -3.04389 0.14189 3.63492 -0.03114 0.00058 0.04514 0.86498 -1.66984 -0.00747 -0.07356 -0.91195 -0.61952 0 0 0 -0.71637 0 0.05759 0.00692 1.55127 0 -0.01228 1.72374 -0.77834 -0.37826 0.29444 0.07887
ILE_26 -8.0762 0.59755 2.79448 -0.56267 0.5006 0.13922 1.78635 -2.23252 -0.00428 -0.03312 -1.08138 -0.08972 0 0 0 0 0 0.47966 0.53567 2.10939 0 -0.45233 0 0.73287 0.04311 0.6703 -2.14302
ILE_27 -6.98862 0.58496 3.20474 -0.509 0.40748 0.10089 1.77772 -2.13742 -0.00312 -0.01206 -0.37702 0.20108 0 0 0 0 0 -0.00163 0.15168 0.44299 0 -0.43473 0 0.73287 0.24337 0.74213 -1.87368
ASN_28 -4.17116 0.22599 4.7773 -0.18325 0.03148 0.26972 1.50242 -2.25887 -0.00842 -0.08759 -1.68065 -0.30075 0 0 0 0 0 -0.05028 0.01056 0 1.47728 0.29297 0 -0.93687 0.18394 0.39195 -0.51422
GLU_29 -8.42554 0.47192 10.2807 -0.4833 0.41243 1.54108 3.37684 -4.37075 -0.03734 -0.30382 -3.29252 -2.81841 0 0 0 -0.71637 0 0.06257 0.10736 0 3.89569 -0.20158 0 -2.7348 -0.08729 0.47629 -2.84686
CYS_30 -7.13681 0.68949 4.56781 -0.04868 0 0.01711 2.38351 -2.48462 -0.02456 -0.15473 -2.93239 -0.04757 0 0 0 0 0 0.12901 0.0017 0.28946 0 0.2895 0 3.6196 -0.09095 0.5814 -0.35172
SER_31 -4.44067 0.22106 5.28013 -0.02635 0 0.06169 2.47039 -2.51559 -0.00428 -0.03312 -1.88817 -0.57676 0 0 0 0 0 0.04299 0.00133 0.74645 0 0.32952 0.60015 -0.77834 0.13063 0.31222 -0.06676
ILE_32 -8.425 0.76875 4.74075 -0.49545 0.44957 0.1014 2.98761 -3.10376 -0 -0 -2.05598 -0.09128 0 0 0 0 0 -0.05809 0.10405 0.57876 0 -0.40403 0 0.73287 0.06838 0.43966 -3.66181
LYS_33 -10.9772 1.4519 9.45322 -0.33718 0.07516 0.17767 4.63202 -4.44659 -0 -0 -3.58223 0.04891 0 0 0 0 0 0.12484 0.57021 1.7422 0 0.02257 0 -1.5107 -0.15936 0.95229 -1.76226
GLN_34 -7.72469 0.54036 6.68658 -0.25891 0.0223 0.16456 3.49932 -3.54024 -0 -0 -3.06166 -0.40835 0 0 -0.55687 0 0 0.24854 0.26038 0 2.86927 -0.24529 0 -0.18838 -0.34483 1.06662 -0.9713
GLU_35 -6.42227 0.43925 7.73756 -0.43098 0.04825 0.8383 3.63554 -3.34224 -0 -0 -4.4418 -0.47195 0 0 0 -0.64494 0 0.17019 0.00468 0 3.44048 -0.30798 0 -2.7348 -0.52533 0.63335 -2.37468
ILE_36 -10.0693 1.40982 5.53983 -0.52202 0.44819 0.10601 3.52171 -3.46278 -0.00922 -0.05678 -2.7579 -0.11363 0 0 0 0 0 -0.06552 0.04382 0.55834 0 -0.43419 0 0.73287 -0.33256 0.71017 -4.75315
ALA_37 -5.80629 0.66374 4.69655 -0.02141 0 0 2.76725 -2.75006 -0 -0 -1.99224 -0.3698 0 0 0 0 0 0.04854 0 0 0 -0.28079 0 1.8394 -0.17648 0.6943 -0.68729
LYS_38 -5.38531 0.28564 7.06824 -0.45326 0.12095 0.23651 3.2415 -3.03945 -0 -0 -5.0029 0.09432 0 0 0 -0.64494 0 -0.00965 0.02413 2.59427 0 0.01668 0 -1.5107 -0.35963 0.36008 -2.36354
ILE_39 -7.8811 0.66377 5.29866 -0.67744 0.57412 0.15663 2.9044 -2.95734 -0 -0 -2.16955 0.27261 0 0 0 0 0 -0.06581 0.0052 0.60246 0 -0.48194 0 0.73287 -0.17073 0.55596 -2.63722
LYS_40 -8.21747 0.61394 8.47293 -0.49515 0.09395 0.2017 4.18494 -3.82515 -0 -0 -5.9879 0.18575 0 0 0 -0.35107 0 0.05779 0.24833 3.75945 0 -0.06034 0 -1.5107 -0.28514 0.78486 -2.12929
LYS_41 -4.14234 0.38305 4.84502 -0.29686 0.0305 0.13094 1.76515 -2.19494 -0.00922 -0.05678 -1.39914 -0.03811 0 0 0 0 0 -0.03282 0.01176 1.89357 0 -0.0605 0 -1.5107 -0.30789 0.55761 -0.43171
LYS_42 -4.48458 0.22573 3.7675 -0.41546 0.05243 0.22879 1.75469 -1.78939 -0 -0 -1.24546 -0.13169 0 0 0 0 0 -0.0482 0.04344 1.96532 0 -0.03221 0 -1.5107 -0.15766 0.26547 -1.51198
TYR_43 -8.23114 0.85879 4.92442 -0.63824 0.1601 0.37594 1.91553 -2.66352 -0.01668 -0.10023 -2.48333 -0.23132 0 0 0 -0.63041 0 -0.06158 0.12969 0 2.68648 -0.2805 0.05038 1.2797 -0.37012 0.37705 -2.94902
ASN_44 -2.25471 0.09728 2.75839 -0.38582 0.08674 0.78346 1.1409 -1.41607 -0 -0 -1.17438 -0.86907 0 0 0 0 0 -0.05727 0.00798 0 1.64122 -1.04781 0 -0.93687 -0.61633 0.36137 -1.88099
VAL_45 -6.50838 0.69798 1.92624 -0.29394 0.24768 0.06971 1.50196 -1.88961 -0 -0 -1.52823 -0.33692 0 0 0 0 0 -0.01556 0.01973 0.14965 0 -0.46543 0 1.9342 -0.52983 0.24845 -4.77229
THR_46 -4.43221 0.27597 4.59603 -0.11022 0.08447 0.07012 2.31845 -2.27017 -0.00222 -0.01834 -2.69857 -0.62424 0 0 0 0 0 0.11943 0.00025 0.0418 0 -0.45222 2.25895 -1.0874 -0.38206 0.27378 -2.03841
ASP_47 -5.23462 0.36165 6.48526 -0.11073 0.00681 0.33507 2.55999 -2.7277 -0.00861 -0.06169 -3.0554 -0.41841 0 0 0 0 0 -0.0581 0.06704 0 1.69266 0.13885 0 -2.3716 -0.39255 0.30553 -2.48655
GLU_48 -3.52806 0.15451 4.38392 -0.43901 0.17745 1.37336 1.0525 -1.88153 -0.01638 -0.11877 -1.01954 -3.08274 0 0 0 0 0 -0.0669 0.00852 0 3.82512 -0.28666 0 -2.7348 -0.5053 0.36248 -2.34183
VAL_49 -5.60342 0.69874 4.13131 -0.29566 0.21086 0.06515 2.64809 -2.41596 -0.01681 -0.12043 -1.70536 -0.28536 0 0 0 0 0 -0.00422 0.00395 0.24074 0 -0.45006 0 1.9342 -0.29469 0.27754 -0.9814
MET_50 -9.97917 1.03025 6.20862 -0.43134 0.1414 0.16723 2.9271 -3.23732 -0.00784 -0.10873 -1.86548 0.20202 0 0 0 0 0 0.30025 0.08077 2.21613 0 -0.17912 0 0.60916 -0.09341 0.51917 -1.50032
LYS_51 -6.11251 0.52188 6.08201 -0.45787 0.11456 0.29524 2.36908 -2.86395 -0.02116 -0.16881 -1.02832 -0.28813 0 0 0 0 0 -0.06206 0.03828 2.10326 0 -0.0852 0 -1.5107 -0.3202 0.69461 -0.69999
GLU_52 -3.86724 0.30486 4.47011 -0.20373 0.02432 0.27223 1.92354 -2.10936 -0 -0 -1.36414 -0.57444 0 0 0 0 0 0.01968 0.02212 0 3.13094 -0.21914 0 -2.7348 -0.26847 0.4038 -0.76972
PHE_53 -6.82406 0.61407 3.85428 -0.59549 0.14084 0.24607 1.81341 -2.28167 -0 -0 -0.77665 -0.02635 0 0 0 0 0 0.01116 0.38496 0 3.6028 0.19409 0 1.0402 -0.23887 0.4862 1.64498
ILE_54 -7.23393 0.79865 4.15356 -0.61157 0.37833 0.21751 2.0118 -2.55827 -4e-05 -0.00082 -1.8364 -0.14478 0 0 0 0 0 0.03234 0.05102 0.34716 0 0.36441 0 0.73287 0.03201 0.63068 -2.63545
ASN_55 -2.91164 0.20786 3.78721 -0.38202 0.01904 0.7492 1.90014 -1.7893 -0 -0 -0.65755 -0.14116 0 0 0 0 0 -0.10101 1e-05 0 2.74209 0.1846 0 -0.93687 0.18724 0.39925 3.25708
GLY_56 -1.39477 0.15936 1.76624 -6e-05 0 0 0.10336 -0.81942 -0 -0 -0.16639 -0.39316 0 0 0 0 0 -0.09263 0 0 0 0.24767 0 0.83697 0.0246 0.16388 0.43566
ARG_57 -4.45387 0.51085 3.32149 -0.6138 0.15158 0.30858 1.44843 -1.56853 -0.00351 -0.07143 -0.78353 0.32985 0 0 0 0 0 0.03719 0.25966 2.26349 0 -0.05676 0 -1.2888 0.05441 0.19099 0.03629
GLU_58 -5.30073 0.26142 5.28125 -0.78905 0.19545 1.73653 2.12733 -2.2914 -0.01502 -0.05995 -3.33873 -0.47075 0 0 -0.48174 0 0 0.13422 0.04776 0 4.50397 -0.07302 0 -2.7348 0.0456 0.28388 -0.93779
LEU_59 -7.59292 1.22819 1.70781 -0.4924 0.18154 0.15542 1.17393 -1.92982 -0 -0 -0.05592 -0.02988 0 0 -0.92952 0 0 0.23001 0.00074 0.63012 0 0.2627 0 0.18072 0.8312 0.44465 -4.00344
ASN_60 -6.45845 0.37673 5.75467 -0.21783 0.09653 0.33513 2.92343 -2.84957 -0.00864 -0.02552 -3.21828 -0.61933 0 0 -2.21266 0 0 -0.04857 0.0593 0 3.82665 -1.02557 0 -0.93687 0.46135 1.06633 -2.72118
SER_61 -6.96839 1.36395 6.90815 -0.02543 0 0.02036 3.70532 -3.25909 -0.02101 -0.09444 -4.03876 -0.13799 0 0 -1.21287 0 0 0.08052 0.00477 1.37607 0 -0.50539 1.18904 -0.77834 -0.57948 1.5285 -1.44451
ILE_62 -6.33225 1.12311 2.91768 -0.7105 0.3473 0.25279 2.32266 -2.12033 -0 -0 -1.52777 0.33567 0 0 0 0 0 -0.04176 0.03788 0.78263 0 0.26005 0 0.73287 -0.17404 1.16125 -0.63277
GLN_63 -5.02551 0.85939 4.21173 -0.59089 0.19247 0.98265 1.87933 -2.20597 -0.00602 -0.03531 -1.54394 -2.22617 0 0 -0.62724 0 0 -0.15146 0.02328 0 4.34596 -0.10232 0 -0.18838 -0.07691 0.94033 0.65502
ILE_64 -8.41779 1.34109 3.36622 -0.64858 0.50734 0.14747 2.45253 -2.55813 -0.00419 -0.03414 -1.30668 0.13032 0 0 0 0 0 -0.01646 0.08595 0.87339 0 -0.51415 0 0.73287 -0.03119 0.8266 -3.06754
TYR_65 -7.27874 0.63034 3.39598 -0.89693 0.03125 0.35789 2.20804 -2.21708 -0 -0 -1.40354 -0.2926 0 0 -0.41644 0 0 0.04085 0.00221 0 1.99086 -0.29507 0.00024 1.2797 0.13954 0.59458 -2.12891
LEU_66 -3.73282 0.56262 1.68178 -0.54005 0.32846 0.17933 0.62609 -1.24815 -0.01089 -0.0381 -1.06442 0.05349 0 0 0 0 0 -0.01418 0.08572 0.34329 0 0.05886 0 0.18072 0.10973 0.84683 -1.59169
VAL_67 -6.36615 1.39369 3.67598 -0.37123 0.5113 0.08836 3.24668 -2.58297 -0.00032 -0.00128 -2.02216 -0.096 0 0 0 0 0 -0.05123 0.17526 0.78978 0 -0.55581 0 1.9342 -0.01547 0.93357 0.68619
LYS_68 -4.06383 0.44647 3.39526 -0.38976 0.05974 0.1933 1.8811 -1.79476 -0.01089 -0.0381 -2.07861 0.11228 0 0 0 0 0 -0.08511 0.01813 1.74859 0 -0.07313 0 -1.5107 -0.1543 0.74347 -1.60087
ILE_69 -7.26244 0.81107 4.25866 -0.48058 0.2378 0.09441 2.21094 -2.51234 -0 -0 -1.94674 0.39741 0 0 0 0 0 0.11012 0.0312 0.84099 0 0.22163 0 0.73287 -0.23895 0.68558 -1.80838
TYR_70 -7.86797 0.61156 4.35378 -0.82656 0.03561 0.24289 2.55559 -2.71413 -0.00561 -0.07993 -1.65176 -0.28811 0 0 0 0 0 0.01533 0.00798 0 1.92608 -0.135 0.01971 1.2797 -0.01936 0.60009 -1.94011
TYR_71 -5.49353 0.3833 3.48844 -0.72578 0.07488 0.39078 1.81192 -2.18896 -0 -0 -1.11498 -0.18413 0 0 -0.41644 0 0 -0.00517 0.06675 0 2.30954 -0.01886 0.17752 1.2797 -0.00045 0.71448 0.54899
SER_72 -3.88326 0.30665 4.49851 -0.03727 0.0105 0.0273 1.56998 -1.97469 -0.00542 -0.05614 -1.93542 -0.05539 0 0 0 0 0 -0.04992 0.01647 0.75506 0 -0.23286 1.84656 -0.77834 -0.40555 0.59716 0.21394
ASN_73 -3.44709 0.28163 4.02723 -0.36734 0.0681 0.74487 1.06903 -1.77701 -0.00107 -0.02891 -1.10179 -0.84438 0 0 0 0 0 -0.03159 0.01675 0 1.68117 -1.01081 0 -0.93687 -0.67622 0.22653 -2.10775
LYS_74 -4.28344 0.27958 4.115 -0.29071 0.03865 0.13477 1.37021 -1.70953 -0.00542 -0.05614 -0.93325 -0.173 0 0 0 0 0 0.14252 0.03445 1.88325 0 -0.15975 0 -1.5107 -0.26689 0.29558 -1.09481
PHE_75 -6.82472 0.75341 2.33682 -0.90449 0.22509 0.33894 1.42093 -1.82702 -0.00294 -0.01311 -1.41211 -0.6176 0 0 0 0 0 0.19839 0.00865 0 2.84121 -0.01619 0 1.0402 0.2672 0.59575 -1.59159
LYS_76 -3.3509 0.30833 3.26022 -0.35129 0.05912 0.21534 0.67323 -1.44306 -0 -0 -1.41078 -0.10348 0 0 0 0 0 0.08507 0.01406 1.39369 0 0.29118 0 -1.5107 0.61319 0.63464 -0.62213
VAL_77 -5.12483 0.44595 2.26957 -0.27576 0.15495 0.06037 2.27509 -1.87941 -0.01415 -0.17489 -1.46973 -0.44389 0 0 0 0 0 0.00353 0.0009 0.19873 0 -0.69618 0 1.9342 0.31458 0.51928 -1.90169
ASN_78 -3.59095 0.5263 3.75533 -0.20241 0.03122 0.33347 1.51735 -1.88572 -0.0007 -0.01231 -1.23602 -0.5682 0 0 -0.70535 0 0 0.03535 0.01227 0 2.4206 -0.57217 0 -0.93687 -0.09481 0.33886 -0.83473
SER_79 -5.65159 0.67176 5.55845 -0.02973 0.01512 0.02898 2.1124 -2.64214 -0.01205 -0.15024 -2.08483 -0.06752 0 0 0 0 0 1.00232 0.01039 0.06533 0 0.08968 0.61399 -0.77834 0.27975 0.36589 -0.60239
ASN_80 -6.88385 0.45259 6.71067 -0.19872 0.00887 0.32922 2.57753 -3.37581 -0.00933 -0.03783 -1.06634 -0.78276 0 0 -0.15143 0 0 0.01495 0.04705 0 3.97072 0.19922 0 -0.93687 0.27225 0.68574 1.82588
LYS_81 -9.05517 1.09268 8.42714 -0.34527 0.04931 0.21016 3.49174 -3.68431 -0.02171 -0.13449 -4.30923 0.12895 0 0 -0.54215 -0.60665 0 0.16387 0.11992 2.42602 0 -0.08105 0 -1.5107 0.09881 0.85972 -3.22242
ASN_82 -7.41408 0.46466 7.27434 -0.43015 0.05414 0.8667 3.18634 -3.50053 -0.03477 -0.21113 -2.96125 -0.00293 0 0 -1.70384 0 0 -0.06709 0.17093 0 2.94257 0.23707 0 -0.93687 0.02319 0.8836 -1.1591
ASP_83 -7.23275 0.63404 8.96791 -0.16717 5e-05 0.54999 4.08939 -4.06652 -0.00952 -0.14313 -4.9989 -0.44203 0 0 -0.86318 0 0 -0.01785 0.19197 0 3.75688 0.23185 0 -2.3716 0.19475 0.92337 -0.77244
ILE_84 -7.86038 0.72223 4.59485 -0.64057 0.30719 0.20989 2.79414 -3.16114 -0 -0 -1.87483 0.39599 0 0 0 0 0 -0.04276 0.22937 1.13871 0 -0.23827 0 0.73287 0.17719 1.06367 -1.45186
PHE_85 -11.0557 1.22103 5.21348 -0.48146 0.00671 0.15392 3.20907 -3.39046 -0 -0 -2.611 -0.07516 0 0 0 0 0 -0.02907 0.43484 0 3.04023 -0.14232 0 1.0402 -0.12537 1.05755 -2.53351
TYR_86 -6.61058 0.32494 4.9133 -0.8357 0.03662 0.24277 2.34445 -2.69226 -0.0137 -0.11416 -2.68643 -0.30658 0 0 0 0 0 -0.0063 0.19662 0 1.74049 -0.47422 0.02223 1.2797 0.00813 0.76176 -1.86895
LEU_87 -8.26783 1.17012 4.32893 -0.51828 0.29339 0.12253 2.59446 -2.95475 -0.01645 -0.11213 -1.715 0.26713 0 0 0 0 0 0.01382 0.17442 0.44127 0 -0.25659 0 0.18072 -0.0107 0.63227 -3.63267
LEU_88 -8.60809 0.62467 5.34976 -0.62247 0.23532 0.1718 3.0701 -3.24017 -0 -0 -2.77579 0.06095 0 0 0 0 0 0.24161 0.19662 1.28415 0 -0.28702 0 0.18072 -0.26427 1.06963 -3.31247
TYR_89 -8.93109 1.27406 6.51245 -0.79527 0.03746 0.28563 2.91209 -3.33158 -0.01057 -0.07163 -2.66993 -0.30508 0 0 0 0 0 0.10831 0.00031 0 2.35473 -0.25365 0.03009 1.2797 -0.16483 1.10447 -0.63433
GLY_90 -3.81522 0.24604 5.01275 -5e-05 0 0 2.18355 -2.36753 -0 -0 -1.67293 -0.41565 0 0 0 0 0 -0.09561 0 0 0 0.0383 0 0.83697 0.67312 0.47476 1.0985
MET_91 -8.60545 0.77585 5.52766 -0.60124 0.54022 0.10291 2.3954 -2.95721 -0.0207 -0.14337 -2.07126 -0.10347 0 0 0 0 0 -0.01556 0.28885 2.11318 0 0.04884 0 0.60916 0.7773 0.36499 -0.9739
THR_92 -7.15684 0.49698 6.13389 -0.19694 0.06318 0.07105 3.6785 -3.22627 -0 -0 -4.13253 -0.08205 0 0 0 0 0 0.06848 0.04564 0.09306 0 0.01272 2.27873 -1.0874 0.10884 0.49922 -2.33174
ARG_93 -6.27947 0.50785 5.88723 -0.64714 0.08822 0.41894 2.2148 -2.8545 -0.01057 -0.07163 -1.7215 0.54847 0 0 0 0 0 0.04961 0.04263 2.50007 0 -0.08667 0 -1.2888 -0.18628 0.36008 -0.52868
GLU_94 -4.5854 0.33395 4.31025 -0.21455 0.03424 0.30539 1.5101 -2.12244 -0.0207 -0.14337 -0.61348 -0.59051 0 0 0 0 0 0.11218 0.03421 0 3.01093 -0.23072 0 -2.7348 -0.47581 0.2942 -1.78634
LEU_95 -8.29574 1.13907 2.60615 -0.49716 0.27276 0.12008 1.71978 -2.12729 -0 -0 -0.61315 0.24113 0 0 0 0 0 -0.0511 0.03203 0.34428 0 -0.30058 0 0.18072 -0.41476 0.28937 -5.35441
GLY_96 -2.44074 0.13126 3.09524 -5e-05 0 0 1.65464 -1.47724 -0 -0 -1.77761 -0.38945 0 0 0 0 0 -0.16243 0 0 0 -1.45966 0 0.83697 -0.20718 0.24757 -1.94869
GLU_97 -7.03612 0.71628 6.17594 -0.42123 0.0712 0.70388 3.2722 -2.86511 -0.02251 -0.14037 -3.13506 -0.87852 0 0 0 -0.63656 0 -0.01807 1.03994 0 3.48672 0.25998 0 -2.7348 0.24365 0.53038 -1.38817
MET_98 -2.77787 0.39626 3.19572 -0.69717 0.1927 0.19012 1.55375 -1.49747 -0 -0 -1.19898 0.00146 0 0 0 0 0 -0.07523 0.03453 0.87407 0 -0.11694 0 0.60916 0.14719 0.56672 1.398
ASN_99 -3.24174 0.33875 3.27962 -0.18584 0.02913 0.28999 1.60728 -1.60034 -0.02251 -0.14037 -1.19438 -0.39011 0 0 -0.55687 -0.66264 0 0.12828 0.00327 0 1.69959 -0.01594 0 -0.93687 -0.28913 0.20704 -1.65379
PHE_100 -10.0446 2.02778 3.35757 -0.53587 0.05666 0.26433 3.00381 -2.84312 -0 -0 -1.78938 -0.1673 0 0 0 0 0 -0.02903 0.33898 0 2.14267 -0.22368 0 1.0402 -0.26011 0.59789 -3.06324
SER_101 -3.94834 0.58427 5.14782 -0.03486 0.00026 0.0502 2.56827 -2.3035 -0 -0 -1.05209 -0.84195 0 0 0 -0.41634 0 -0.05363 0.01407 0.14485 0 -0.3486 1.71948 -0.77834 -0.25555 1.12097 1.31699
ILE_102 -9.22508 1.92071 4.16746 -0.72323 0.47601 0.25764 1.78318 -2.85321 -0 -0 -1.6847 0.29981 0 0 0 0 0 -0.14964 0.02561 1.01828 0 0.43648 0 0.73287 -0.10543 1.08178 -2.54147
ILE_103 -8.31156 3.07886 3.81695 -0.58231 0.40495 0.15065 3.19808 -2.58524 -0 -0 -1.12144 0.48908 0 0 0 0 0 6.20795 0.21453 0.17382 0 1.40215 0 0.73287 1.07899 4.51368 12.862
PRO_104 -6.5168 1.52236 3.32997 -0.07256 8e-05 0.04452 1.84864 -1.53168 -0 -0 -1.40317 0.42655 0 0 0 0 0 0.91371 0.78715 0.5727 0 -0.86555 0 -2.4119 5.15457 6.86334 8.66192
GLU_105 -6.29194 1.12634 9.04207 -0.19897 0.01553 0.25626 3.94189 -3.81177 -0.00303 -0.01836 -4.9554 -0.59611 0 0 0 -0.7674 0 0.16191 0.01689 0 3.36617 -0.14146 0 -2.7348 4.0071 3.26533 5.68025
ILE_106 -8.28549 1.62658 3.33192 -0.68755 0.69841 0.15784 2.33386 -2.45314 -0 -0 -1.55049 0.24878 0 0 0 0 0 -0.01338 0.28312 0.60343 0 -0.24532 0 0.73287 -0.09982 0.96123 -2.35715
LEU_107 -9.98591 1.53019 3.52322 -0.48103 0.20032 0.11166 3.39929 -2.98576 -0.02996 -0.16441 -2.80082 0.20124 0 0 0 0 0 0.02764 0.02093 0.46952 0 -0.25052 0 0.18072 -0.12006 1.12637 -6.02738
SER_108 -4.9768 0.54051 5.53768 -0.02236 0 0.02124 2.74757 -2.57542 -0 -0 -2.47717 -0.43823 0 0 0 0 0 -0.04266 0.01195 0.54768 0 0.30161 0.60309 -0.77834 -0.07956 0.8735 -0.20572
CYS_109 -6.68772 0.63551 4.14819 -0.08755 0.00098 0.05052 1.65308 -2.03161 -0.03101 -0.23218 -1.80465 -0.09756 0 0 0 0 0 -0.06235 0.02383 0.51224 0 0.18767 0 3.6196 -0.16503 0.49397 0.12592
ALA_110 -4.93155 0.57872 2.82516 -0.02331 0 0 2.46126 -2.14183 -0 -0 -2.20472 -0.29664 0 0 -0.91058 0 0 0.20863 0 0 0 0.57026 0 1.8394 0.4549 0.46754 -1.10275
ILE_111 -8.33742 1.70492 3.66477 -0.54083 0.29626 0.13637 2.46803 -2.62129 -0 -0 -1.86369 0.3127 0 0 0 0 0 -0.01236 0.17969 0.57882 0 0.33934 0 0.73287 0.76847 1.09918 -1.09417
ALA_112 -2.95232 0.89406 2.62432 -0.02742 0.00999 0 1.37243 -1.48491 -0.02996 -0.16441 -0.13799 -0.48283 0 0 0 0 0 0.04713 0 0 0 0.31816 0 1.8394 2.26411 1.58906 5.67883
PRO_113 -3.37349 0.5293 1.93491 -0.11126 0 0.08089 0.3305 -0.90793 -0 -0 0.48123 0.34357 0 0 0 0 0 0.16144 0.02281 0.07759 0 -1.33155 0 -2.4119 2.68041 1.09804 -0.39544
ASN_114 -1.45357 0.18359 1.34163 -0.19062 0.0175 0.3229 0.16785 -0.71039 -0 -0 0.15607 -0.98688 0 0 0 0 0 -0.0096 0.05018 0 2.04727 -0.94807 0 -0.93687 0.67454 0.86287 0.5884
VAL_115 -4.05639 0.60864 1.30917 -0.25337 0.12288 0.05075 0.92815 -1.29337 -0 -0 0.11832 -0.31498 0 0 0 0 0 -0.06185 0.04705 0.39335 0 -0.66596 0 1.9342 -0.00293 0.71383 -0.42252
ARG_116 -2.79568 0.26167 2.11412 -0.51226 0.06875 0.26083 0.68452 -1.01872 -0.00077 -0.00611 -0.4091 0.69593 0 0 0 0 0 -0.06498 0.04384 2.00605 0 0.01099 0 -1.2888 -0.43034 0.28729 -0.09279
LYS_117 -3.00566 0.21322 2.20829 -0.32557 0.02926 0.15987 0.52475 -0.95373 -0.00077 -0.00611 0.01493 0.2868 0 0 0 0 0 -0.00695 0.13123 2.37625 0 -0.05865 0 -1.5107 -0.39741 0.16432 -0.15662
MET_118 -6.21708 0.31768 2.61048 -0.36308 0.0878 0.22052 1.12277 -1.57134 -0.00151 -0.00662 -1.00031 -0.42034 0 0 -0.51506 0 0 -5e-05 0.11796 2.8356 0 -0.0549 0 0.60916 -0.04907 0.24976 -2.02763
ASN_119 -5.06664 0.20843 3.01973 -0.33146 0.03503 0.60022 0.77127 -1.68446 -0.03202 -0.21317 -0.61443 -0.70116 0 0 0 0 0 0.00908 0.00603 0 1.71249 -0.17302 0 -0.93687 0.05609 0.3306 -3.00424
ASN_120 -5.88242 0.78773 6.68902 -0.20226 0.01561 0.33299 3.33581 -3.00476 -0 -0 -3.92119 -0.59344 0 0 -1.4171 0 0 -0.05384 0.00394 0 2.91562 -0.41065 0 -0.93687 -0.02021 0.61502 -1.74699
ARG_121 -2.05484 0.12242 2.09808 -0.7734 0.10823 0.51311 0.65622 -0.9935 -0 -0 0.27169 0.36215 0 0 0 0 0 -0.08505 0.00489 1.54793 0 -0.19626 0 -1.2888 -0.25364 0.5238 0.56304
LYS_122 -1.85822 0.20008 1.93819 -0.32575 0.04601 0.18226 0.09695 -0.83122 -0 -0 0.2911 -0.17319 0 0 0 0 0 -0.06186 0.00052 1.7688 0 -0.09821 0 -1.5107 -0.5187 0.21751 -0.6364
LYS_123 -3.19651 0.39106 3.43417 -0.50727 0.11937 0.3366 1.4707 -1.48066 -0 -0 -0.77424 -0.09999 0 0 0 0 0 -0.07588 0.06038 1.7095 0 -0.07035 0 -1.5107 -0.18353 0.4424 0.06505
LEU_124 -6.38407 1.00914 2.7289 -0.43396 0.08429 0.08113 1.52712 -2.0585 -0 -0 -1.2536 0.31798 0 0 0 0 0 -0.11619 0.19508 0.85138 0 0.10051 0 0.18072 0.1245 0.6909 -2.35468
VAL_125 -5.57303 0.74822 1.4328 -0.27524 0.14919 0.05448 1.74435 -1.71353 -0 -0 -0.10325 0.31133 0 0 0 0 0 -0.08046 7e-05 0.14863 0 -0.20218 0 1.9342 -0.29266 0.49454 -1.22255
ASP_126 -5.07523 0.512 6.71974 -0.15774 0.01464 0.47806 4.16971 -2.97496 -3e-05 -0.00089 -6.01944 -1.13007 0 0 -0.96445 -0.45555 0 -0.05006 0.20053 0 3.29225 -0.00556 0 -2.3716 -0.56601 0.19695 -4.18773
LYS_127 -3.32073 0.21793 4.96496 -0.45451 0.09788 0.21406 2.99434 -2.17395 -0 -0 -3.42946 0.14167 0 0 0 -0.62271 0 -0.0578 0.12169 2.45678 0 -0.07032 0 -1.5107 -0.37189 0.35218 -0.45059
ILE_128 -7.12434 0.79069 4.08386 -0.61703 0.33781 0.19687 2.338 -2.62334 -0 -0 -2.49848 -0.01038 0 0 -0.96445 0 0 0.03928 0.38524 1.66379 0 0.42936 0 0.73287 -0.23013 0.68397 -2.38641
ILE_129 -6.55064 0.56288 4.58658 -0.50002 0.33743 0.10074 3.06039 -2.58852 -0 -0 -1.78842 -0.13351 0 0 0 0 0 0.05207 0.03033 0.67671 0 -0.47225 0 0.73287 -0.10721 0.7887 -1.21186
HIS_D_130 -10.6143 1.20732 7.52696 -0.39108 0.00357 0.4295 2.97315 -4.10993 -0 -0 -2.31465 -0.39061 0 0 0 0 0 0.07214 0.23969 0 3.32382 0.05098 0 -0.45461 -0.08669 0.71286 -1.82191
SER_131 -4.91199 0.16512 5.49577 -0.02279 0 0.02168 2.58707 -2.58068 -0 -0 -2.57972 -0.35691 0 0 0 0 0 0.02337 0.01542 0.50086 0 0.31286 0.60062 -0.77834 -0.07523 0.4773 -1.10558
ASP_132 -5.5732 0.3945 7.75419 -0.22202 0.03713 0.77116 3.40853 -3.36886 -0 -0 -5.64728 -0.1741 0 0 0 0 0 0.02125 0.06157 0 3.54963 0.22771 0 -2.3716 0.37731 0.41719 -0.33687
LYS_133 -6.43082 0.36401 5.45473 -0.49096 0.1426 0.29429 2.62207 -2.61352 -0 -0 -2.17147 0.15746 0 0 0 0 0 -0.02368 0.04377 2.28658 0 -0.02993 0 -1.5107 0.15304 0.40488 -1.34766
TYR_134 -10.8467 1.58759 4.5807 -0.79179 0.03186 0.30423 3.4592 -3.17864 -0 -0 -2.69984 -0.28617 0 0 0 0 0 0.03801 0.51202 0 2.41967 0.08107 0.0074 1.2797 -0.27966 0.47708 -3.30423
SER_135 -7.24026 0.57669 6.86742 -0.03037 1e-05 0.02061 3.94996 -3.41897 -0.01308 -0.15667 -3.43741 0.00691 0 0 0 0 0 0.1774 0.01175 0.51816 0 0.30842 1.7505 -0.77834 -0.06929 0.60431 -0.35226
TYR_136 -5.67773 0.61913 4.68879 -0.99844 0.14789 0.42926 2.35518 -2.56626 -0.00018 -0.00096 -1.5561 -0.28314 0 0 0 0 0 0.04463 0.01499 0 1.87369 -0.38979 0 1.2797 0.01106 0.42769 0.41943
LEU_137 -8.75269 1.12443 4.47615 -0.67865 0.16968 0.22576 2.89826 -2.98565 -0 -0 -2.18439 0.1482 0 0 0 0 0 -0.01848 0.17079 0.82622 0 -0.18174 0 0.18072 0.06433 0.62711 -3.88994
LEU_138 -10.0029 1.07338 4.73391 -0.46651 0.19805 0.10819 3.08295 -3.28501 -0 -0 -2.54856 0.22352 0 0 0 0 0 0.17546 0.00142 0.29758 0 -0.28275 0 0.18072 -0.12626 0.739 -5.89779
LYS_139 -6.61695 0.58441 5.7764 -0.65717 0.15361 0.46438 2.1138 -2.58752 -0.01847 -0.13428 -1.36659 -0.07552 0 0 0 0 0 0.04996 0.09323 3.12669 0 0.07779 0 -1.5107 -0.08198 0.45845 -0.15045
SER_140 -3.00392 0.14661 3.78093 -0.02378 0 0.02228 1.29729 -1.69697 -0.00018 -0.00096 -0.84213 -0.28718 0 0 0 0 0 -0.00179 0.0037 0.50071 0 0.29245 0.60303 -0.77834 0.05046 0.36714 0.42934
TYR_141 -8.15776 1.56098 3.60854 -0.80004 0.05068 0.24744 2.84097 -2.39489 -0 -0 -2.59912 -0.31371 0 0 0 -1.29919 0 0.08466 0.92817 0 1.96607 -0.39558 0.21959 1.2797 0.01128 1.58858 -1.57363
LEU_142 -5.9817 1.02008 3.88195 -0.55096 0.2932 0.18681 1.82533 -2.11923 -0.00149 -0.01422 -1.46337 0.03194 0 0 0 0 0 0.11589 0.10472 0.52158 0 -0.01247 0 0.18072 0.91449 2.77767 1.71094
PRO_143 -3.33198 0.64805 2.08835 -0.08978 0.00062 0.05605 1.02891 -0.99968 -0 -0 -0.6802 0.69713 0 0 -0.71588 0 0 -0.14859 0.00514 0.55059 0 -0.35471 0 -2.4119 0.59988 1.59589 -1.46209
ILE_144 -2.27498 0.25396 1.68372 -0.60707 0.36841 0.22472 0.35381 -0.86528 -0.00648 -0.02176 0.09146 -0.38583 0 0 0 0 0 0.14933 0.00422 0.31152 0 0.33571 0 0.73287 0.40101 0.36472 1.11408
LYS_145 -5.36512 0.46196 4.65115 -0.58432 0.15773 0.24079 1.77143 -2.09752 -0.06131 -0.29721 -2.32979 0.29417 0 0 0 0 0 0.01167 0.04606 2.17999 0 0.31986 0 -1.5107 0.69691 0.298 -1.11625
ASN_146 -3.54772 0.15633 2.82717 -0.17548 0.01061 0.26028 0.5394 -1.52599 -0.07015 -0.36057 -0.49058 -0.47544 0 0 0 0 0 -0.05501 0.0013 0 2.07034 0.30263 0 -0.93687 0.11007 0.23363 -1.12605
ILE_147 -7.57964 0.85937 4.57929 -0.61202 0.36858 0.1206 3.10954 -2.68552 -0.00859 -0.04968 -3.39178 0.16154 0 0 0 0 0 -0.05945 0.00195 1.03389 0 -0.78062 0 0.73287 -0.16226 0.37451 -3.98741
LEU_148 -3.57663 0.48171 2.35086 -0.43734 0.19926 0.08111 1.1739 -1.23239 -0 -0 -2.1508 0.06536 0 0 0 0 0 0.02333 0.15715 0.17649 0 0.57104 0 0.18072 5.2983 0.41936 3.78143
ASP_149 -2.4382 0.43157 4.30968 -0.21429 0.01826 0.76308 1.86602 -1.65936 -0.00663 -0.04419 -3.07316 -1.25054 0 0 0 -0.7996 0 -0.05452 0.02538 0 2.11691 -0.60931 0 -2.3716 5.94235 0.36595 3.31779
LYS_150 -5.16349 0.44444 6.26313 -0.37801 0.07084 0.33079 3.3124 -2.63961 -0.00813 -0.04475 -4.30091 -0.10402 0 0 0 -0.7996 0 0.01431 0.41452 2.22908 0 0.07886 0 -1.5107 0.4046 0.52523 -0.86102
ASN_151 -6.47215 0.61918 6.12086 -0.23433 0.03971 0.35119 3.57785 -3.19556 -0.02737 -0.18005 -3.27951 -0.67613 0 0 -1.85256 0 0 -0.07043 0.03658 0 2.68621 0.23441 0 -0.93687 -0.15327 0.50746 -2.90479
ASN_152 -8.46642 0.8154 8.30493 -0.36304 0.01415 0.70183 4.38921 -3.90025 -0.02677 -0.19104 -3.77203 -0.11574 0 0 0 -1.07491 0 -0.11224 0.09541 0 2.49441 0.33789 0 -0.93687 0.1831 0.53245 -1.09051
VAL_153 -6.96956 0.92692 4.12305 -0.26875 0.12351 0.04488 2.28424 -2.56872 -0.00137 -0.01338 -1.81327 0.31796 0 0 -1.13668 0 0 -0.0989 0.00907 0.80565 0 0.2634 0 1.9342 0.18745 0.53752 -1.31278
ILE_154 -6.44111 0.67908 4.81095 -0.66272 0.45366 0.15341 2.64094 -2.50512 -0 -0 -2.12453 0.19356 0 0 0 0 0 -0.04567 0.04328 0.67239 0 -0.45123 0 0.73287 -0.14646 0.51338 -1.48332
LEU_155 -8.81507 0.511 4.84197 -0.68476 0.35373 0.17486 2.95928 -2.99442 -0 -0 -2.8005 0.24373 0 0 0 0 0 -0.03099 0.01634 3.06052 0 -0.30127 0 0.18072 -0.20027 0.603 -2.88214
GLN_156 -10.6317 1.25152 8.98643 -0.54679 0.07298 0.5623 4.49359 -4.37583 -0.01308 -0.15667 -3.34687 -0.31977 0 0 0 -1.07491 0 0.08851 0.11668 0 3.1136 -0.0136 0 -0.18838 -0.24404 0.68897 -1.53707
LEU_157 -5.92956 0.38709 5.27032 -0.474 0.20933 0.11243 2.65425 -2.64814 -0.00444 -0.03194 -1.77551 0.22024 0 0 0 0 0 0.0731 0.12738 0.32695 0 -0.28474 0 0.18072 -0.21341 0.50566 -1.29429
MET_158 -6.64787 0.36507 5.61221 -0.30439 0.07495 0.02816 2.6005 -2.7279 -0 -0 -2.44903 -0.00339 0 0 0 0 0 -0.00907 0.09223 1.08903 0 0.03884 0 0.60916 -0.15794 0.26256 -1.52688
THR_159 -7.44481 0.90229 6.15674 -0.21845 0.25601 0.07898 3.63126 -3.27018 -0.00695 -0.09712 -3.63129 -0.07898 0 0 0 0 0 -0.01033 0.03326 0.12251 0 0.01563 2.23036 -1.0874 0.00598 0.42934 -1.98313
ILE_160 -7.76745 0.6659 5.6981 -0.49204 0.33135 0.10003 2.88155 -3.18647 -0 -0 -2.19669 0.0286 0 0 0 0 0 -0.00083 0.06111 0.53168 0 -0.40165 0 0.73287 0.03344 0.48182 -2.49867
LYS_161 -4.46501 0.17845 5.05313 -0.3018 0.02889 0.13372 2.29611 -2.39616 -0 -0 -2.13582 -0.00442 0 0 0 0 0 -0.01135 0.00166 1.72445 0 -0.00012 0 -1.5107 -0.1815 0.31714 -1.27333
ASN_162 -5.20815 0.22742 5.74106 -0.17334 0.01318 0.25088 2.6784 -2.83558 -0 -0 -2.23932 -0.32417 0 0 0 0 0 0.01666 0.02151 0 1.42895 0.5183 0 -0.93687 -0.116 0.24666 -0.69042
ALA_163 -5.26914 0.38262 4.16959 -0.02107 0 0 2.91837 -2.63372 -0 -0 -2.68506 -0.35595 0 0 0 0 0 -0.02147 0 0 0 -0.17406 0 1.8394 -0.05154 0.23904 -1.663
LYS_164 -5.20197 0.51989 6.93226 -0.37786 0.06708 0.2066 3.26233 -3.01715 -0.00995 -0.0969 -5.65508 0.35419 0 0 0 0 0 0.14542 0.02305 2.4845 0 -0.01495 0 -1.5107 -0.3635 0.37647 -1.87624
PHE_165 -5.74759 0.35015 5.83159 -1.05412 0.12177 0.39449 2.49102 -2.75202 -0 -0 -2.86324 -0.00428 0 0 0 0 0 -0.00338 0.1101 0 1.7473 -0.46918 0 1.0402 -0.16929 0.39733 -0.57913
MET_166 -8.98326 0.96656 5.63096 -0.718 0.25446 0.19484 2.84411 -3.05857 -0 -0 -2.40623 0.03694 0 0 0 0 0 0.02562 0.15944 1.03224 0 -0.05296 0 0.60916 -0.04197 0.40237 -3.10431
ASN_167 -5.57152 0.49356 5.53494 -0.31506 0.00732 0.58041 2.571 -2.81772 -0.03266 -0.20305 -2.8953 -0.11031 0 0 0 0 0 0.00346 0.00218 0 2.46787 0.56909 0 -0.93687 0.29589 0.43443 0.07766
LYS_168 -4.85729 0.29174 7.24201 -0.43504 0.06807 0.21142 3.03282 -3.04311 -0 -0 -3.54667 0.2643 0 0 0 -0.81067 0 0.06751 0.07662 2.287 0 0.1075 0 -1.5107 0.50951 0.40469 0.35972
GLU_169 -4.88796 0.20565 5.20505 -0.34909 0.09315 0.38765 1.55935 -2.366 -0 -0 -1.57435 -0.63558 0 0 0 0 0 -0.0523 0.00311 0 3.90655 -0.18476 0 -2.7348 -0.07881 0.36925 -1.13389
ASN_170 -8.22807 0.75235 7.31425 -0.23396 0.06057 0.32867 3.60602 -3.82407 -0 -0 -3.85833 -0.40279 0 0 0 0 0 -0.05445 0.03607 0 2.47442 0.07063 0 -0.93687 -0.00404 0.80029 -2.09932
LYS_171 -4.14904 0.41264 6.04921 -0.91299 0.29991 0.63666 3.08645 -2.63034 -0.00895 -0.04353 -4.37034 0.13966 0 0 0 -0.45555 0 -0.05367 0.02185 2.73602 0 -0.05237 0 -1.5107 -0.03285 0.91957 0.08164
GLU_172 -3.53943 0.22338 4.92059 -0.22392 0.02806 0.31743 2.00278 -2.06009 -0.02272 -0.10616 -2.73426 -0.59669 0 0 0 -0.81067 0 -0.10842 0.01323 0 3.29459 -0.2477 0 -2.7348 -0.50945 0.46787 -2.42637
VAL_173 -4.83851 0.63497 2.59897 -0.31014 0.22395 0.06601 1.45499 -1.94735 -0.03613 -0.15449 -0.69258 -0.37576 0 0 0 0 0 -0.03663 0.04162 0.11474 0 0.09183 0 1.9342 -0.21676 0.34327 -1.1038
ASP_174 -2.30933 0.18948 2.72647 -0.12211 0.0351 0.38626 1.04738 -1.36966 -0.00895 -0.04353 -0.972 -0.72873 0 0 0 0 0 -0.08372 0.00028 0 2.56965 -0.56515 0 -2.3716 -0.17942 0.25566 -1.54393
PHE_175 -5.20989 0.62293 3.02686 -0.49871 0.18014 0.21822 1.63531 -1.8999 -0.03613 -0.15449 -1.6622 -0.05523 0 0 0 0 0 0.11281 0.00797 0 3.90268 -0.39262 0 1.0402 -0.35413 0.4967 0.9805
SER_176 -2.63907 0.12399 2.98683 -0.02458 0 0.05827 1.02185 -1.33069 -0.00165 -0.03476 -0.92054 -0.54867 0 0 0 -0.40691 0 -0.00407 0.01154 0.17881 0 -0.45251 0.72804 -0.77834 -0.36102 0.50638 -1.88709
THR_177 -4.92307 0.31854 2.65262 -0.11804 0.07246 0.07116 1.55818 -1.77404 -0.00277 -0.05512 -1.97253 -1.13932 0 0 0 0 0 -0.06392 0.01557 0.02292 0 -0.2668 2.26323 -1.0874 -0.3829 0.4816 -4.32963
ASP_178 -3.78255 0.54456 5.35873 -0.11161 0.00512 0.3259 2.37896 -2.33361 -0.00439 -0.08898 -4.10349 -0.45487 0 0 0 -1.02962 0 0.04002 0.05964 0 2.07054 0.01652 0 -2.3716 -0.3305 0.7837 -3.02754
HIS_D_179 -2.92199 0.40724 3.71096 -0.39022 0.00473 0.52876 1.4793 -1.7157 -0.00821 -0.08787 -1.42667 -0.37128 0 0 -0.68694 0 0 0.41319 0.0335 0 1.42463 0.56786 0 -0.45461 0.90568 0.75103 2.1634
LEU_180 -6.00565 1.15634 4.60314 -0.88051 0.71978 0.39476 3.27835 -2.38567 -0 -0 -2.00581 0.07026 0 0 0 0 0 0.02477 0.32602 2.39419 0 -0.26637 0 0.18072 1.19234 1.04393 3.84059
ALA_181 -4.45094 0.49361 4.47199 -0.02322 0 0 2.50172 -2.47037 -0 -0 -1.40899 -0.40165 0 0 0 0 0 0.24737 0 0 0 -0.4197 0 1.8394 -0.08941 0.90225 1.19206
GLU_182 -4.99445 0.47627 6.64725 -0.43563 0.14418 1.36434 2.86185 -3.0609 -0.01158 -0.10068 -2.64854 -2.64555 0 0 -0.68694 0 0 -0.01557 0.08154 0 3.94681 -0.35675 0 -2.7348 -0.53956 0.4142 -2.29451
GLU_183 -4.77364 0.44859 5.30617 -0.40664 0.03643 0.80754 2.86814 -2.496 -0.01979 -0.18854 -2.5813 -0.41465 0 0 0 0 0 0.18108 0.03224 0 3.13284 -0.32993 0 -2.7348 -0.54589 0.4585 -1.21967
VAL_184 -7.02144 0.97656 4.45284 -0.29887 0.16225 0.06482 2.83906 -2.8637 -0.00815 -0.10603 -1.55045 -0.0362 0 0 0 0 0 -0.05864 0.04684 0.07222 0 -0.27384 0 1.9342 -0.25622 0.58842 -1.33634
LEU_185 -7.46595 0.69595 5.0089 -0.47328 0.14539 0.1052 2.81297 -2.96212 -0 -0 -2.6364 0.23924 0 0 0 0 0 0.11805 0.0793 0.37167 0 -0.25368 0 0.18072 -0.21226 0.69621 -3.55009
ASP_186 -4.73293 0.62979 5.63702 -0.10798 0.01553 0.33231 2.44429 -2.64392 -0 -0 -2.09795 -0.17666 0 0 0 0 0 0.04883 0.05751 0 1.8765 0.00033 0 -2.3716 -0.24981 0.56821 -0.77054
MET_187 -6.58886 0.45113 4.23545 -0.57362 0.19655 0.15083 2.24711 -2.2942 -0 -0 -1.746 0.0111 0 0 0 0 0 -0.06675 0.4542 1.0444 0 -0.04054 0 0.60916 -0.16658 0.424 -1.65264
LEU_188 -8.14698 1.41579 2.69074 -0.51753 0.33101 0.12214 2.13829 -2.39364 -0.00386 -0.02482 -0.83125 0.28068 0 0 0 0 0 -0.03212 0.04309 0.51583 0 -0.18971 0 0.18072 0.04392 0.51169 -3.86603
LEU_189 -5.43937 0.86145 2.96641 -0.75876 0.32141 0.26147 1.61254 -1.87126 -0.0012 -0.00891 -1.46999 0.27299 0 0 0 0 0 0.02586 0.45118 2.09719 0 0.21128 0 0.18072 0.09872 1.207 1.01875
CYS_190 -4.35461 0.50123 2.67963 -0.07906 0 0.05735 1.3794 -1.42594 -0 -0 -1.74048 0.22858 0 0 0 0 0 -0.03409 0.02932 0.80887 0 0.19671 0 3.6196 -0.09848 0.94464 2.71268
ILE:CtermProteinFull_191 -2.16247 0.04909 2.65886 -0.60983 0.49326 0.26538 1.18082 -1.1578 -0.01971 -0.12561 -1.957 -1.07659 0 0 0 0 0 0 0.00851 0.46471 0 0 0 0.73287 -0.08869 0.40774 -0.93647
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 33418 DOMAINID 32517 MODEL 2 T1096
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 104.820
ATOM      1  N   THR A   1      -2.779  23.814  -9.482  1.00  5.220          N  
ATOM      2  CA  THR A   1      -4.058  24.320  -9.953  1.00  4.620          C  
ATOM      3  C   THR A   1      -4.473  23.593 -11.217  1.00  3.860          C  
ATOM      4  O   THR A   1      -4.425  24.180 -12.304  1.00  4.120          O  
ATOM      5  CB  THR A   1      -3.970  25.800 -10.301  1.00  6.710          C  
ATOM      6  OG1 THR A   1      -2.942  25.943 -11.263  1.00  6.710          O  
ATOM      7  CG2 THR A   1      -3.647  26.646  -9.067  1.00  6.710          C  
ATOM      8 1H   THR A   1      -2.574  24.202  -8.574  1.00  6.260          H  
ATOM      9 2H   THR A   1      -2.810  22.808  -9.422  1.00  6.260          H  
ATOM     10 3H   THR A   1      -2.064  24.098 -10.139  1.00  6.260          H  
ATOM     11  HA  THR A   1      -4.816  24.154  -9.187  1.00  5.540          H  
ATOM     12  HB  THR A   1      -4.916  26.132 -10.731  1.00  8.050          H  
ATOM     13  HG1 THR A   1      -3.267  25.549 -12.113  1.00  8.050          H  
ATOM     14 1HG2 THR A   1      -3.578  27.694  -9.359  1.00  8.050          H  
ATOM     15 2HG2 THR A   1      -4.438  26.528  -8.327  1.00  8.050          H  
ATOM     16 3HG2 THR A   1      -2.699  26.334  -8.636  1.00  8.050          H  
ATOM     17  N   THR A   2      -4.837  22.320 -11.087  1.00  3.470          N  
ATOM     18  CA  THR A   2      -5.237  21.500 -12.232  1.00  3.330          C  
ATOM     19  C   THR A   2      -6.601  20.877 -12.006  1.00  2.960          C  
ATOM     20  O   THR A   2      -7.075  20.799 -10.872  1.00  3.250          O  
ATOM     21  CB  THR A   2      -4.233  20.357 -12.475  1.00  4.720          C  
ATOM     22  OG1 THR A   2      -4.216  19.487 -11.326  1.00  4.720          O  
ATOM     23  CG2 THR A   2      -2.845  20.905 -12.723  1.00  4.720          C  
ATOM     24  H   THR A   2      -4.863  21.887 -10.175  1.00  4.160          H  
ATOM     25  HA  THR A   2      -5.291  22.124 -13.127  1.00  4.000          H  
ATOM     26  HB  THR A   2      -4.550  19.781 -13.343  1.00  5.660          H  
ATOM     27  HG1 THR A   2      -5.071  19.025 -11.266  1.00  5.660          H  
ATOM     28 1HG2 THR A   2      -2.159  20.079 -12.900  1.00  5.660          H  
ATOM     29 2HG2 THR A   2      -2.873  21.553 -13.602  1.00  5.660          H  
ATOM     30 3HG2 THR A   2      -2.511  21.473 -11.864  1.00  5.660          H  
ATOM     31  N   ASP A   3      -7.224  20.410 -13.088  1.00  2.560          N  
ATOM     32  CA  ASP A   3      -8.495  19.687 -13.003  1.00  2.410          C  
ATOM     33  C   ASP A   3      -8.234  18.225 -12.648  1.00  2.210          C  
ATOM     34  O   ASP A   3      -7.135  17.712 -12.867  1.00  2.600          O  
ATOM     35  CB  ASP A   3      -9.296  19.842 -14.315  1.00  3.430          C  
ATOM     36  CG  ASP A   3     -10.771  19.305 -14.301  1.00  3.430          C  
ATOM     37  OD1 ASP A   3     -11.101  18.476 -13.460  1.00  3.430          O  
ATOM     38  OD2 ASP A   3     -11.536  19.749 -15.113  1.00  3.430          O  
ATOM     39  H   ASP A   3      -6.769  20.537 -14.007  1.00  3.070          H  
ATOM     40  HA  ASP A   3      -9.089  20.126 -12.200  1.00  2.890          H  
ATOM     41 1HB  ASP A   3      -9.329  20.898 -14.578  1.00  4.120          H  
ATOM     42 2HB  ASP A   3      -8.774  19.347 -15.112  1.00  4.120          H  
ATOM     43  N   ASP A   4      -9.237  17.539 -12.132  1.00  2.010          N  
ATOM     44  CA  ASP A   4      -9.083  16.132 -11.810  1.00  2.200          C  
ATOM     45  C   ASP A   4      -9.025  15.333 -13.097  1.00  1.710          C  
ATOM     46  O   ASP A   4      -8.327  14.315 -13.190  1.00  1.750          O  
ATOM     47  CB  ASP A   4     -10.243  15.615 -11.004  1.00  3.000          C  
ATOM     48  CG  ASP A   4     -10.374  16.081  -9.557  1.00  3.000          C  
ATOM     49  OD1 ASP A   4      -9.464  16.638  -9.001  1.00  3.000          O  
ATOM     50  OD2 ASP A   4     -11.428  15.813  -9.003  1.00  3.000          O  
ATOM     51  H   ASP A   4     -10.138  18.003 -12.035  1.00  2.410          H  
ATOM     52  HA  ASP A   4      -8.158  15.992 -11.258  1.00  2.640          H  
ATOM     53 1HB  ASP A   4     -11.145  15.889 -11.537  1.00  3.600          H  
ATOM     54 2HB  ASP A   4     -10.178  14.554 -10.994  1.00  3.600          H  
ATOM     55  N   GLU A   5      -9.802  15.779 -14.092  1.00  1.440          N  
ATOM     56  CA  GLU A   5      -9.788  15.076 -15.370  1.00  1.150          C  
ATOM     57  C   GLU A   5      -8.420  15.279 -16.024  1.00  0.940          C  
ATOM     58  O   GLU A   5      -7.891  14.390 -16.689  1.00  0.940          O  
ATOM     59  CB  GLU A   5     -10.927  15.521 -16.285  1.00  1.730          C  
ATOM     60  CG  GLU A   5     -12.314  15.089 -15.792  1.00  1.730          C  
ATOM     61  CD  GLU A   5     -13.423  15.457 -16.743  1.00  1.730          C  
ATOM     62  OE1 GLU A   5     -13.135  16.027 -17.768  1.00  1.730          O  
ATOM     63  OE2 GLU A   5     -14.558  15.168 -16.446  1.00  1.730          O  
ATOM     64  H   GLU A   5     -10.374  16.628 -13.936  1.00  1.730          H  
ATOM     65  HA  GLU A   5      -9.918  14.008 -15.180  1.00  1.380          H  
ATOM     66 1HB  GLU A   5     -10.924  16.610 -16.368  1.00  2.070          H  
ATOM     67 2HB  GLU A   5     -10.775  15.110 -17.283  1.00  2.070          H  
ATOM     68 1HG  GLU A   5     -12.312  14.011 -15.644  1.00  2.070          H  
ATOM     69 2HG  GLU A   5     -12.499  15.556 -14.823  1.00  2.070          H  
ATOM     70  N   GLU A   6      -7.859  16.473 -15.836  1.00  0.880          N  
ATOM     71  CA  GLU A   6      -6.544  16.819 -16.355  1.00  0.820          C  
ATOM     72  C   GLU A   6      -5.498  15.882 -15.765  1.00  0.760          C  
ATOM     73  O   GLU A   6      -4.608  15.411 -16.480  1.00  0.760          O  
ATOM     74  CB  GLU A   6      -6.218  18.275 -16.040  1.00  1.170          C  
ATOM     75  CG  GLU A   6      -4.916  18.779 -16.540  1.00  1.170          C  
ATOM     76  CD  GLU A   6      -4.754  20.234 -16.243  1.00  1.170          C  
ATOM     77  OE1 GLU A   6      -5.632  20.811 -15.602  1.00  1.170          O  
ATOM     78  OE2 GLU A   6      -3.764  20.790 -16.649  1.00  1.170          O  
ATOM     79  H   GLU A   6      -8.387  17.151 -15.305  1.00  1.060          H  
ATOM     80  HA  GLU A   6      -6.548  16.686 -17.440  1.00  0.980          H  
ATOM     81 1HB  GLU A   6      -6.989  18.909 -16.463  1.00  1.410          H  
ATOM     82 2HB  GLU A   6      -6.214  18.421 -14.978  1.00  1.410          H  
ATOM     83 1HG  GLU A   6      -4.114  18.228 -16.052  1.00  1.410          H  
ATOM     84 2HG  GLU A   6      -4.847  18.608 -17.613  1.00  1.410          H  
ATOM     85  N   LEU A   7      -5.608  15.603 -14.458  1.00  0.820          N  
ATOM     86  CA  LEU A   7      -4.662  14.697 -13.830  1.00  0.850          C  
ATOM     87  C   LEU A   7      -4.749  13.317 -14.438  1.00  0.800          C  
ATOM     88  O   LEU A   7      -3.708  12.708 -14.707  1.00  0.790          O  
ATOM     89  CB  LEU A   7      -4.964  14.519 -12.342  1.00  1.180          C  
ATOM     90  CG  LEU A   7      -4.757  15.701 -11.435  1.00  1.180          C  
ATOM     91  CD1 LEU A   7      -5.323  15.336 -10.066  1.00  1.180          C  
ATOM     92  CD2 LEU A   7      -3.274  16.065 -11.353  1.00  1.180          C  
ATOM     93  H   LEU A   7      -6.315  16.093 -13.903  1.00  0.980          H  
ATOM     94  HA  LEU A   7      -3.656  15.076 -13.985  1.00  1.020          H  
ATOM     95 1HB  LEU A   7      -6.001  14.208 -12.239  1.00  1.410          H  
ATOM     96 2HB  LEU A   7      -4.337  13.709 -11.969  1.00  1.410          H  
ATOM     97  HG  LEU A   7      -5.306  16.550 -11.809  1.00  1.410          H  
ATOM     98 1HD1 LEU A   7      -5.209  16.186  -9.393  1.00  1.410          H  
ATOM     99 2HD1 LEU A   7      -6.377  15.089 -10.147  1.00  1.410          H  
ATOM    100 3HD1 LEU A   7      -4.788  14.481  -9.665  1.00  1.410          H  
ATOM    101 1HD2 LEU A   7      -3.156  16.915 -10.679  1.00  1.410          H  
ATOM    102 2HD2 LEU A   7      -2.709  15.217 -10.964  1.00  1.410          H  
ATOM    103 3HD2 LEU A   7      -2.891  16.339 -12.331  1.00  1.410          H  
ATOM    104  N   SER A   8      -5.974  12.823 -14.690  1.00  0.820          N  
ATOM    105  CA  SER A   8      -6.087  11.504 -15.282  1.00  0.820          C  
ATOM    106  C   SER A   8      -5.481  11.452 -16.679  1.00  0.720          C  
ATOM    107  O   SER A   8      -4.841  10.453 -17.034  1.00  0.720          O  
ATOM    108  CB  SER A   8      -7.537  11.025 -15.227  1.00  1.150          C  
ATOM    109  OG  SER A   8      -8.416  11.774 -15.991  1.00  1.150          O  
ATOM    110  H   SER A   8      -6.819  13.329 -14.394  1.00  0.980          H  
ATOM    111  HA  SER A   8      -5.511  10.829 -14.672  1.00  0.980          H  
ATOM    112 1HB  SER A   8      -7.589   9.995 -15.546  1.00  1.380          H  
ATOM    113 2HB  SER A   8      -7.866  11.069 -14.193  1.00  1.380          H  
ATOM    114  HG  SER A   8      -9.299  11.645 -15.542  1.00  1.380          H  
ATOM    115  N   GLU A   9      -5.558  12.554 -17.441  1.00  0.710          N  
ATOM    116  CA  GLU A   9      -4.902  12.562 -18.747  1.00  0.680          C  
ATOM    117  C   GLU A   9      -3.370  12.503 -18.595  1.00  0.660          C  
ATOM    118  O   GLU A   9      -2.689  11.766 -19.321  1.00  0.650          O  
ATOM    119  CB  GLU A   9      -5.269  13.805 -19.566  1.00  0.960          C  
ATOM    120  CG  GLU A   9      -6.701  13.855 -20.072  1.00  0.960          C  
ATOM    121  CD  GLU A   9      -6.987  15.100 -20.884  1.00  0.960          C  
ATOM    122  OE1 GLU A   9      -6.160  15.982 -20.890  1.00  0.960          O  
ATOM    123  OE2 GLU A   9      -8.018  15.154 -21.512  1.00  0.960          O  
ATOM    124  H   GLU A   9      -6.163  13.326 -17.131  1.00  0.850          H  
ATOM    125  HA  GLU A   9      -5.235  11.689 -19.295  1.00  0.820          H  
ATOM    126 1HB  GLU A   9      -5.108  14.694 -18.956  1.00  1.160          H  
ATOM    127 2HB  GLU A   9      -4.606  13.877 -20.426  1.00  1.160          H  
ATOM    128 1HG  GLU A   9      -6.892  12.979 -20.680  1.00  1.160          H  
ATOM    129 2HG  GLU A   9      -7.373  13.821 -19.215  1.00  1.160          H  
ATOM    130  N   GLN A  10      -2.834  13.251 -17.625  1.00  0.710          N  
ATOM    131  CA  GLN A  10      -1.390  13.297 -17.399  1.00  0.790          C  
ATOM    132  C   GLN A  10      -0.823  11.948 -16.947  1.00  0.770          C  
ATOM    133  O   GLN A  10       0.248  11.524 -17.410  1.00  0.810          O  
ATOM    134  CB  GLN A  10      -1.082  14.338 -16.317  1.00  1.070          C  
ATOM    135  CG  GLN A  10      -1.315  15.796 -16.716  1.00  1.070          C  
ATOM    136  CD  GLN A  10      -1.223  16.720 -15.505  1.00  1.070          C  
ATOM    137  OE1 GLN A  10      -1.153  16.224 -14.377  1.00  1.070          O  
ATOM    138  NE2 GLN A  10      -1.230  18.027 -15.721  1.00  1.070          N  
ATOM    139  H   GLN A  10      -3.457  13.867 -17.087  1.00  0.850          H  
ATOM    140  HA  GLN A  10      -0.905  13.580 -18.332  1.00  0.950          H  
ATOM    141 1HB  GLN A  10      -1.701  14.132 -15.448  1.00  1.290          H  
ATOM    142 2HB  GLN A  10      -0.044  14.233 -16.003  1.00  1.290          H  
ATOM    143 1HG  GLN A  10      -0.548  16.090 -17.428  1.00  1.290          H  
ATOM    144 2HG  GLN A  10      -2.297  15.902 -17.166  1.00  1.290          H  
ATOM    145 1HE2 GLN A  10      -1.183  18.664 -14.950  1.00  1.290          H  
ATOM    146 2HE2 GLN A  10      -1.301  18.390 -16.654  1.00  1.290          H  
ATOM    147  N   GLU A  11      -1.541  11.281 -16.046  1.00  0.760          N  
ATOM    148  CA  GLU A  11      -1.081  10.012 -15.514  1.00  0.810          C  
ATOM    149  C   GLU A  11      -1.282   8.856 -16.493  1.00  0.740          C  
ATOM    150  O   GLU A  11      -0.448   7.944 -16.533  1.00  0.790          O  
ATOM    151  CB  GLU A  11      -1.740   9.732 -14.173  1.00  1.110          C  
ATOM    152  CG  GLU A  11      -1.315  10.649 -12.989  1.00  1.110          C  
ATOM    153  CD  GLU A  11       0.129  10.559 -12.633  1.00  1.110          C  
ATOM    154  OE1 GLU A  11       0.759   9.605 -13.010  1.00  1.110          O  
ATOM    155  OE2 GLU A  11       0.603  11.437 -11.943  1.00  1.110          O  
ATOM    156  H   GLU A  11      -2.403  11.702 -15.687  1.00  0.910          H  
ATOM    157  HA  GLU A  11      -0.010  10.100 -15.332  1.00  0.970          H  
ATOM    158 1HB  GLU A  11      -2.794   9.911 -14.309  1.00  1.340          H  
ATOM    159 2HB  GLU A  11      -1.590   8.694 -13.894  1.00  1.340          H  
ATOM    160 1HG  GLU A  11      -1.547  11.683 -13.256  1.00  1.340          H  
ATOM    161 2HG  GLU A  11      -1.887  10.401 -12.104  1.00  1.340          H  
ATOM    162  N   ARG A  12      -2.364   8.860 -17.297  1.00  0.670          N  
ATOM    163  CA  ARG A  12      -2.512   7.749 -18.225  1.00  0.680          C  
ATOM    164  C   ARG A  12      -1.391   7.818 -19.244  1.00  0.660          C  
ATOM    165  O   ARG A  12      -0.906   6.774 -19.684  1.00  0.710          O  
ATOM    166  CB  ARG A  12      -3.855   7.734 -18.933  1.00  0.950          C  
ATOM    167  CG  ARG A  12      -4.115   8.807 -19.906  1.00  0.950          C  
ATOM    168  CD  ARG A  12      -5.496   8.766 -20.391  1.00  0.950          C  
ATOM    169  NE  ARG A  12      -5.725   9.793 -21.383  1.00  0.950          N  
ATOM    170  CZ  ARG A  12      -6.916  10.096 -21.932  1.00  0.950          C  
ATOM    171  NH1 ARG A  12      -8.001   9.435 -21.577  1.00  0.950          N  
ATOM    172  NH2 ARG A  12      -6.996  11.063 -22.831  1.00  0.950          N  
ATOM    173  H   ARG A  12      -3.088   9.584 -17.232  1.00  0.800          H  
ATOM    174  HA  ARG A  12      -2.421   6.816 -17.669  1.00  0.820          H  
ATOM    175 1HB  ARG A  12      -3.930   6.821 -19.501  1.00  1.140          H  
ATOM    176 2HB  ARG A  12      -4.659   7.754 -18.196  1.00  1.140          H  
ATOM    177 1HG  ARG A  12      -3.957   9.741 -19.432  1.00  1.140          H  
ATOM    178 2HG  ARG A  12      -3.458   8.712 -20.770  1.00  1.140          H  
ATOM    179 1HD  ARG A  12      -5.695   7.794 -20.841  1.00  1.140          H  
ATOM    180 2HD  ARG A  12      -6.171   8.937 -19.549  1.00  1.140          H  
ATOM    181  HE  ARG A  12      -4.916  10.324 -21.681  1.00  1.140          H  
ATOM    182 1HH1 ARG A  12      -7.946   8.699 -20.891  1.00  1.140          H  
ATOM    183 2HH1 ARG A  12      -8.893   9.666 -21.993  1.00  1.140          H  
ATOM    184 1HH2 ARG A  12      -6.166  11.576 -23.100  1.00  1.140          H  
ATOM    185 2HH2 ARG A  12      -7.887  11.299 -23.246  1.00  1.140          H  
ATOM    186  N   MET A  13      -0.947   9.037 -19.612  1.00  0.650          N  
ATOM    187  CA  MET A  13       0.170   9.117 -20.531  1.00  0.710          C  
ATOM    188  C   MET A  13       1.414   8.527 -19.905  1.00  0.730          C  
ATOM    189  O   MET A  13       2.086   7.719 -20.536  1.00  0.760          O  
ATOM    190  CB  MET A  13       0.434  10.541 -20.989  1.00  0.970          C  
ATOM    191  CG  MET A  13      -0.587  11.092 -21.964  1.00  0.970          C  
ATOM    192  SD  MET A  13      -0.715  10.091 -23.488  1.00  0.970          S  
ATOM    193  CE  MET A  13       0.910  10.266 -24.233  1.00  0.970          C  
ATOM    194  H   MET A  13      -1.417   9.889 -19.283  1.00  0.780          H  
ATOM    195  HA  MET A  13      -0.069   8.518 -21.403  1.00  0.850          H  
ATOM    196 1HB  MET A  13       0.410  11.193 -20.110  1.00  1.160          H  
ATOM    197 2HB  MET A  13       1.430  10.621 -21.408  1.00  1.160          H  
ATOM    198 1HG  MET A  13      -1.563  11.109 -21.484  1.00  1.160          H  
ATOM    199 2HG  MET A  13      -0.322  12.112 -22.236  1.00  1.160          H  
ATOM    200 1HE  MET A  13       0.942   9.706 -25.167  1.00  1.160          H  
ATOM    201 2HE  MET A  13       1.112  11.319 -24.433  1.00  1.160          H  
ATOM    202 3HE  MET A  13       1.662   9.872 -23.563  1.00  1.160          H  
ATOM    203  N   GLU A  14       1.680   8.789 -18.622  1.00  0.740          N  
ATOM    204  CA  GLU A  14       2.886   8.188 -18.058  1.00  0.790          C  
ATOM    205  C   GLU A  14       2.791   6.663 -18.107  1.00  0.760          C  
ATOM    206  O   GLU A  14       3.755   5.987 -18.471  1.00  0.790          O  
ATOM    207  CB  GLU A  14       3.111   8.659 -16.620  1.00  1.090          C  
ATOM    208  CG  GLU A  14       3.501  10.126 -16.507  1.00  1.090          C  
ATOM    209  CD  GLU A  14       4.860  10.444 -17.087  1.00  1.090          C  
ATOM    210  OE1 GLU A  14       5.828   9.890 -16.633  1.00  1.090          O  
ATOM    211  OE2 GLU A  14       4.917  11.222 -18.006  1.00  1.090          O  
ATOM    212  H   GLU A  14       1.122   9.475 -18.098  1.00  0.890          H  
ATOM    213  HA  GLU A  14       3.739   8.502 -18.659  1.00  0.950          H  
ATOM    214 1HB  GLU A  14       2.194   8.512 -16.044  1.00  1.300          H  
ATOM    215 2HB  GLU A  14       3.892   8.058 -16.155  1.00  1.300          H  
ATOM    216 1HG  GLU A  14       2.753  10.724 -17.025  1.00  1.300          H  
ATOM    217 2HG  GLU A  14       3.482  10.411 -15.454  1.00  1.300          H  
ATOM    218  N   ILE A  15       1.599   6.102 -17.866  1.00  0.720          N  
ATOM    219  CA  ILE A  15       1.499   4.647 -17.949  1.00  0.710          C  
ATOM    220  C   ILE A  15       1.794   4.177 -19.379  1.00  0.680          C  
ATOM    221  O   ILE A  15       2.546   3.223 -19.589  1.00  0.730          O  
ATOM    222  CB  ILE A  15       0.111   4.080 -17.550  1.00  1.000          C  
ATOM    223  CG1 ILE A  15      -0.196   4.279 -16.082  1.00  1.000          C  
ATOM    224  CG2 ILE A  15       0.116   2.548 -17.817  1.00  1.000          C  
ATOM    225  CD1 ILE A  15      -1.640   4.012 -15.705  1.00  1.000          C  
ATOM    226  H   ILE A  15       0.816   6.692 -17.556  1.00  0.860          H  
ATOM    227  HA  ILE A  15       2.241   4.230 -17.292  1.00  0.850          H  
ATOM    228  HB  ILE A  15      -0.654   4.573 -18.127  1.00  1.200          H  
ATOM    229 1HG1 ILE A  15       0.388   3.591 -15.528  1.00  1.200          H  
ATOM    230 2HG1 ILE A  15       0.070   5.297 -15.785  1.00  1.200          H  
ATOM    231 1HG2 ILE A  15      -0.823   2.098 -17.564  1.00  1.200          H  
ATOM    232 2HG2 ILE A  15       0.308   2.352 -18.851  1.00  1.200          H  
ATOM    233 3HG2 ILE A  15       0.895   2.092 -17.216  1.00  1.200          H  
ATOM    234 1HD1 ILE A  15      -1.747   4.133 -14.666  1.00  1.200          H  
ATOM    235 2HD1 ILE A  15      -2.286   4.714 -16.225  1.00  1.200          H  
ATOM    236 3HD1 ILE A  15      -1.939   3.004 -15.944  1.00  1.200          H  
ATOM    237  N   ASN A  16       1.186   4.844 -20.368  1.00  0.650          N  
ATOM    238  CA  ASN A  16       1.346   4.503 -21.781  1.00  0.680          C  
ATOM    239  C   ASN A  16       2.794   4.647 -22.300  1.00  0.690          C  
ATOM    240  O   ASN A  16       3.246   3.848 -23.123  1.00  0.780          O  
ATOM    241  CB  ASN A  16       0.485   5.433 -22.634  1.00  0.940          C  
ATOM    242  CG  ASN A  16      -1.027   5.251 -22.533  1.00  0.940          C  
ATOM    243  OD1 ASN A  16      -1.594   4.242 -22.109  1.00  0.940          O  
ATOM    244  ND2 ASN A  16      -1.717   6.280 -22.950  1.00  0.940          N  
ATOM    245  H   ASN A  16       0.553   5.611 -20.114  1.00  0.780          H  
ATOM    246  HA  ASN A  16       1.045   3.468 -21.925  1.00  0.820          H  
ATOM    247 1HB  ASN A  16       0.717   6.460 -22.365  1.00  1.130          H  
ATOM    248 2HB  ASN A  16       0.772   5.312 -23.676  1.00  1.130          H  
ATOM    249 1HD2 ASN A  16      -2.715   6.255 -22.924  1.00  1.130          H  
ATOM    250 2HD2 ASN A  16      -1.246   7.091 -23.300  1.00  1.130          H  
ATOM    251  N   LEU A  17       3.514   5.660 -21.806  1.00  0.680          N  
ATOM    252  CA  LEU A  17       4.878   5.991 -22.240  1.00  0.720          C  
ATOM    253  C   LEU A  17       5.979   5.173 -21.561  1.00  0.740          C  
ATOM    254  O   LEU A  17       6.882   4.643 -22.219  1.00  0.840          O  
ATOM    255  CB  LEU A  17       5.129   7.473 -21.920  1.00  0.990          C  
ATOM    256  CG  LEU A  17       4.266   8.524 -22.667  1.00  0.990          C  
ATOM    257  CD1 LEU A  17       4.505   9.882 -22.018  1.00  0.990          C  
ATOM    258  CD2 LEU A  17       4.622   8.563 -24.143  1.00  0.990          C  
ATOM    259  H   LEU A  17       3.045   6.283 -21.146  1.00  0.820          H  
ATOM    260  HA  LEU A  17       4.941   5.814 -23.309  1.00  0.860          H  
ATOM    261 1HB  LEU A  17       4.942   7.615 -20.854  1.00  1.190          H  
ATOM    262 2HB  LEU A  17       6.177   7.695 -22.112  1.00  1.190          H  
ATOM    263  HG  LEU A  17       3.220   8.273 -22.570  1.00  1.190          H  
ATOM    264 1HD1 LEU A  17       3.898  10.635 -22.513  1.00  1.190          H  
ATOM    265 2HD1 LEU A  17       4.227   9.834 -20.958  1.00  1.190          H  
ATOM    266 3HD1 LEU A  17       5.556  10.152 -22.103  1.00  1.190          H  
ATOM    267 1HD2 LEU A  17       4.008   9.312 -24.640  1.00  1.190          H  
ATOM    268 2HD2 LEU A  17       5.675   8.821 -24.260  1.00  1.190          H  
ATOM    269 3HD2 LEU A  17       4.436   7.595 -24.598  1.00  1.190          H  
ATOM    270  N   LEU A  18       5.860   4.981 -20.248  1.00  0.700          N  
ATOM    271  CA  LEU A  18       6.890   4.329 -19.436  1.00  0.740          C  
ATOM    272  C   LEU A  18       6.751   2.819 -19.540  1.00  0.800          C  
ATOM    273  O   LEU A  18       7.523   2.041 -18.950  1.00  1.170          O  
ATOM    274  CB  LEU A  18       6.764   4.790 -17.990  1.00  1.020          C  
ATOM    275  CG  LEU A  18       7.442   6.144 -17.575  1.00  1.020          C  
ATOM    276  CD1 LEU A  18       6.995   7.298 -18.497  1.00  1.020          C  
ATOM    277  CD2 LEU A  18       7.018   6.465 -16.137  1.00  1.020          C  
ATOM    278  H   LEU A  18       5.059   5.386 -19.754  1.00  0.840          H  
ATOM    279  HA  LEU A  18       7.872   4.614 -19.819  1.00  0.890          H  
ATOM    280 1HB  LEU A  18       5.730   4.882 -17.781  1.00  1.220          H  
ATOM    281 2HB  LEU A  18       7.179   4.008 -17.353  1.00  1.220          H  
ATOM    282  HG  LEU A  18       8.524   6.049 -17.635  1.00  1.220          H  
ATOM    283 1HD1 LEU A  18       7.465   8.227 -18.166  1.00  1.220          H  
ATOM    284 2HD1 LEU A  18       7.292   7.102 -19.521  1.00  1.220          H  
ATOM    285 3HD1 LEU A  18       5.918   7.414 -18.444  1.00  1.220          H  
ATOM    286 1HD2 LEU A  18       7.477   7.402 -15.816  1.00  1.220          H  
ATOM    287 2HD2 LEU A  18       5.934   6.566 -16.093  1.00  1.220          H  
ATOM    288 3HD2 LEU A  18       7.336   5.667 -15.491  1.00  1.220          H  
ATOM    289  N   ARG A  19       5.769   2.417 -20.353  1.00  0.970          N  
ATOM    290  CA  ARG A  19       5.437   1.052 -20.708  1.00  1.030          C  
ATOM    291  C   ARG A  19       6.646   0.345 -21.268  1.00  0.980          C  
ATOM    292  O   ARG A  19       6.731  -0.886 -21.194  1.00  1.020          O  
ATOM    293  CB  ARG A  19       4.325   1.022 -21.753  1.00  1.420          C  
ATOM    294  CG  ARG A  19       3.954  -0.371 -22.308  1.00  1.420          C  
ATOM    295  CD  ARG A  19       3.417  -1.238 -21.258  1.00  1.420          C  
ATOM    296  NE  ARG A  19       3.108  -2.558 -21.697  1.00  1.420          N  
ATOM    297  CZ  ARG A  19       4.008  -3.557 -21.823  1.00  1.420          C  
ATOM    298  NH1 ARG A  19       5.305  -3.347 -21.578  1.00  1.420          N  
ATOM    299  NH2 ARG A  19       3.591  -4.759 -22.195  1.00  1.420          N  
ATOM    300  H   ARG A  19       5.198   3.147 -20.766  1.00  1.160          H  
ATOM    301  HA  ARG A  19       5.114   0.543 -19.805  1.00  1.240          H  
ATOM    302 1HB  ARG A  19       3.422   1.464 -21.333  1.00  1.700          H  
ATOM    303 2HB  ARG A  19       4.621   1.641 -22.602  1.00  1.700          H  
ATOM    304 1HG  ARG A  19       3.168  -0.244 -23.050  1.00  1.700          H  
ATOM    305 2HG  ARG A  19       4.809  -0.840 -22.786  1.00  1.700          H  
ATOM    306 1HD  ARG A  19       4.091  -1.319 -20.419  1.00  1.700          H  
ATOM    307 2HD  ARG A  19       2.513  -0.790 -20.945  1.00  1.700          H  
ATOM    308  HE  ARG A  19       2.110  -2.777 -21.874  1.00  1.700          H  
ATOM    309 1HH1 ARG A  19       5.656  -2.408 -21.299  1.00  1.700          H  
ATOM    310 2HH1 ARG A  19       5.968  -4.101 -21.675  1.00  1.700          H  
ATOM    311 1HH2 ARG A  19       2.601  -4.916 -22.380  1.00  1.700          H  
ATOM    312 2HH2 ARG A  19       4.245  -5.518 -22.291  1.00  1.700          H  
ATOM    313  N   ASN A  20       7.543   1.124 -21.876  1.00  1.170          N  
ATOM    314  CA  ASN A  20       8.751   0.590 -22.459  1.00  1.360          C  
ATOM    315  C   ASN A  20       9.865   0.516 -21.413  1.00  1.370          C  
ATOM    316  O   ASN A  20      10.025  -0.612 -20.950  1.00  1.710          O  
ATOM    317  CB  ASN A  20       9.177   1.452 -23.621  1.00  1.830          C  
ATOM    318  CG  ASN A  20       8.242   1.349 -24.783  1.00  1.830          C  
ATOM    319  OD1 ASN A  20       7.565   0.333 -25.003  1.00  1.830          O  
ATOM    320  ND2 ASN A  20       8.181   2.403 -25.547  1.00  1.830          N  
ATOM    321  H   ASN A  20       7.382   2.140 -21.909  1.00  1.400          H  
ATOM    322  HA  ASN A  20       8.556  -0.423 -22.810  1.00  1.630          H  
ATOM    323 1HB  ASN A  20       9.225   2.497 -23.293  1.00  2.190          H  
ATOM    324 2HB  ASN A  20      10.179   1.167 -23.937  1.00  2.190          H  
ATOM    325 1HD2 ASN A  20       7.573   2.412 -26.340  1.00  2.190          H  
ATOM    326 2HD2 ASN A  20       8.741   3.206 -25.333  1.00  2.190          H  
ATOM    327  N   ASP A  21       9.834   1.547 -20.561  1.00  1.380          N  
ATOM    328  CA  ASP A  21      11.116   1.869 -19.963  1.00  1.080          C  
ATOM    329  C   ASP A  21      11.264   1.295 -18.554  1.00  1.200          C  
ATOM    330  O   ASP A  21      12.338   0.793 -18.218  1.00  1.950          O  
ATOM    331  CB  ASP A  21      11.333   3.377 -19.936  1.00  1.630          C  
ATOM    332  CG  ASP A  21      11.413   3.978 -21.329  1.00  1.630          C  
ATOM    333  OD1 ASP A  21      12.107   3.439 -22.166  1.00  1.630          O  
ATOM    334  OD2 ASP A  21      10.811   4.998 -21.538  1.00  1.630          O  
ATOM    335  H   ASP A  21       9.112   1.484 -19.848  1.00  1.660          H  
ATOM    336  HA  ASP A  21      11.898   1.431 -20.583  1.00  1.300          H  
ATOM    337 1HB  ASP A  21      10.506   3.849 -19.400  1.00  1.960          H  
ATOM    338 2HB  ASP A  21      12.250   3.603 -19.395  1.00  1.960          H  
ATOM    339  N   GLN A  22      10.203   1.389 -17.725  1.00  1.230          N  
ATOM    340  CA  GLN A  22      10.232   0.866 -16.347  1.00  1.440          C  
ATOM    341  C   GLN A  22       8.891   1.013 -15.613  1.00  1.240          C  
ATOM    342  O   GLN A  22       8.459   2.125 -15.274  1.00  1.410          O  
ATOM    343  CB  GLN A  22      11.367   1.535 -15.533  1.00  1.930          C  
ATOM    344  CG  GLN A  22      11.435   1.177 -14.047  1.00  1.930          C  
ATOM    345  CD  GLN A  22      11.639  -0.287 -13.764  1.00  1.930          C  
ATOM    346  OE1 GLN A  22      10.633  -0.987 -13.511  1.00  1.930          O  
ATOM    347  NE2 GLN A  22      12.885  -0.760 -13.786  1.00  1.930          N  
ATOM    348  H   GLN A  22       9.333   1.798 -18.073  1.00  1.480          H  
ATOM    349  HA  GLN A  22      10.453  -0.200 -16.406  1.00  1.730          H  
ATOM    350 1HB  GLN A  22      12.334   1.265 -15.929  1.00  2.320          H  
ATOM    351 2HB  GLN A  22      11.278   2.616 -15.612  1.00  2.320          H  
ATOM    352 1HG  GLN A  22      12.272   1.720 -13.612  1.00  2.320          H  
ATOM    353 2HG  GLN A  22      10.541   1.487 -13.576  1.00  2.320          H  
ATOM    354 1HE2 GLN A  22      13.062  -1.730 -13.598  1.00  2.320          H  
ATOM    355 2HE2 GLN A  22      13.656  -0.150 -13.991  1.00  2.320          H  
ATOM    356  N   GLY A  23       8.302  -0.132 -15.256  1.00  1.270          N  
ATOM    357  CA  GLY A  23       7.013  -0.164 -14.573  1.00  1.150          C  
ATOM    358  C   GLY A  23       7.075   0.538 -13.231  1.00  1.030          C  
ATOM    359  O   GLY A  23       6.138   1.241 -12.838  1.00  0.930          O  
ATOM    360  H   GLY A  23       8.746  -1.004 -15.517  1.00  1.520          H  
ATOM    361 1HA  GLY A  23       6.266   0.307 -15.203  1.00  1.380          H  
ATOM    362 2HA  GLY A  23       6.706  -1.200 -14.429  1.00  1.380          H  
ATOM    363  N   ASN A  24       8.211   0.394 -12.560  1.00  1.130          N  
ATOM    364  CA  ASN A  24       8.394   0.966 -11.244  1.00  1.140          C  
ATOM    365  C   ASN A  24       8.478   2.478 -11.260  1.00  1.010          C  
ATOM    366  O   ASN A  24       8.273   3.100 -10.219  1.00  1.010          O  
ATOM    367  CB  ASN A  24       9.599   0.364 -10.563  1.00  1.590          C  
ATOM    368  CG  ASN A  24       9.349  -1.067 -10.179  1.00  1.590          C  
ATOM    369  OD1 ASN A  24       8.199  -1.511 -10.050  1.00  1.590          O  
ATOM    370  ND2 ASN A  24      10.406  -1.807  -9.994  1.00  1.590          N  
ATOM    371  H   ASN A  24       8.963  -0.178 -12.961  1.00  1.360          H  
ATOM    372  HA  ASN A  24       7.525   0.709 -10.645  1.00  1.370          H  
ATOM    373 1HB  ASN A  24      10.462   0.418 -11.212  1.00  1.910          H  
ATOM    374 2HB  ASN A  24       9.829   0.936  -9.665  1.00  1.910          H  
ATOM    375 1HD2 ASN A  24      10.304  -2.768  -9.739  1.00  1.910          H  
ATOM    376 2HD2 ASN A  24      11.318  -1.417 -10.111  1.00  1.910          H  
ATOM    377  N   SER A  25       8.798   3.090 -12.409  1.00  0.990          N  
ATOM    378  CA  SER A  25       8.915   4.532 -12.466  1.00  0.920          C  
ATOM    379  C   SER A  25       7.521   5.109 -12.569  1.00  0.690          C  
ATOM    380  O   SER A  25       7.235   6.181 -12.033  1.00  0.670          O  
ATOM    381  CB  SER A  25       9.773   4.960 -13.645  1.00  1.320          C  
ATOM    382  OG  SER A  25      11.109   4.547 -13.481  1.00  1.320          O  
ATOM    383  H   SER A  25       8.927   2.573 -13.280  1.00  1.190          H  
ATOM    384  HA  SER A  25       9.379   4.889 -11.548  1.00  1.100          H  
ATOM    385 1HB  SER A  25       9.369   4.522 -14.560  1.00  1.580          H  
ATOM    386 2HB  SER A  25       9.731   6.040 -13.754  1.00  1.580          H  
ATOM    387  HG  SER A  25      11.580   4.867 -14.256  1.00  1.580          H  
ATOM    388  N   ILE A  26       6.614   4.346 -13.192  1.00  0.620          N  
ATOM    389  CA  ILE A  26       5.233   4.806 -13.317  1.00  0.520          C  
ATOM    390  C   ILE A  26       4.683   4.879 -11.909  1.00  0.520          C  
ATOM    391  O   ILE A  26       4.049   5.866 -11.501  1.00  0.550          O  
ATOM    392  CB  ILE A  26       4.332   3.802 -14.069  1.00  0.770          C  
ATOM    393  CG1 ILE A  26       4.746   3.670 -15.489  1.00  0.770          C  
ATOM    394  CG2 ILE A  26       2.884   4.323 -14.020  1.00  0.770          C  
ATOM    395  CD1 ILE A  26       4.147   2.477 -16.228  1.00  0.770          C  
ATOM    396  H   ILE A  26       6.935   3.469 -13.624  1.00  0.740          H  
ATOM    397  HA  ILE A  26       5.201   5.791 -13.778  1.00  0.620          H  
ATOM    398  HB  ILE A  26       4.383   2.823 -13.602  1.00  0.920          H  
ATOM    399 1HG1 ILE A  26       4.451   4.574 -16.006  1.00  0.920          H  
ATOM    400 2HG1 ILE A  26       5.825   3.575 -15.525  1.00  0.920          H  
ATOM    401 1HG2 ILE A  26       2.264   3.638 -14.519  1.00  0.920          H  
ATOM    402 2HG2 ILE A  26       2.534   4.413 -12.996  1.00  0.920          H  
ATOM    403 3HG2 ILE A  26       2.819   5.302 -14.504  1.00  0.920          H  
ATOM    404 1HD1 ILE A  26       4.516   2.476 -17.254  1.00  0.920          H  
ATOM    405 2HD1 ILE A  26       4.453   1.571 -15.730  1.00  0.920          H  
ATOM    406 3HD1 ILE A  26       3.079   2.508 -16.244  1.00  0.920          H  
ATOM    407  N   ILE A  27       4.934   3.788 -11.186  1.00  0.640          N  
ATOM    408  CA  ILE A  27       4.458   3.623  -9.837  1.00  0.830          C  
ATOM    409  C   ILE A  27       5.069   4.646  -8.906  1.00  0.890          C  
ATOM    410  O   ILE A  27       4.347   5.355  -8.215  1.00  0.990          O  
ATOM    411  CB  ILE A  27       4.798   2.202  -9.341  1.00  1.090          C  
ATOM    412  CG1 ILE A  27       3.977   1.184 -10.159  1.00  1.090          C  
ATOM    413  CG2 ILE A  27       4.521   2.080  -7.836  1.00  1.090          C  
ATOM    414  CD1 ILE A  27       4.420  -0.275 -10.002  1.00  1.090          C  
ATOM    415  H   ILE A  27       5.455   3.027 -11.635  1.00  0.770          H  
ATOM    416  HA  ILE A  27       3.376   3.751  -9.833  1.00  1.000          H  
ATOM    417  HB  ILE A  27       5.845   1.993  -9.526  1.00  1.300          H  
ATOM    418 1HG1 ILE A  27       2.943   1.284  -9.872  1.00  1.300          H  
ATOM    419 2HG1 ILE A  27       4.054   1.437 -11.214  1.00  1.300          H  
ATOM    420 1HG2 ILE A  27       4.753   1.083  -7.481  1.00  1.300          H  
ATOM    421 2HG2 ILE A  27       5.133   2.788  -7.283  1.00  1.300          H  
ATOM    422 3HG2 ILE A  27       3.475   2.298  -7.652  1.00  1.300          H  
ATOM    423 1HD1 ILE A  27       3.789  -0.905 -10.619  1.00  1.300          H  
ATOM    424 2HD1 ILE A  27       5.454  -0.383 -10.323  1.00  1.300          H  
ATOM    425 3HD1 ILE A  27       4.332  -0.585  -8.978  1.00  1.300          H  
ATOM    426  N   ASN A  28       6.389   4.784  -8.917  1.00  0.930          N  
ATOM    427  CA  ASN A  28       7.014   5.708  -7.995  1.00  1.090          C  
ATOM    428  C   ASN A  28       6.581   7.156  -8.188  1.00  1.100          C  
ATOM    429  O   ASN A  28       6.413   7.898  -7.205  1.00  1.280          O  
ATOM    430  CB  ASN A  28       8.515   5.603  -8.094  1.00  1.460          C  
ATOM    431  CG  ASN A  28       9.048   4.339  -7.472  1.00  1.460          C  
ATOM    432  OD1 ASN A  28       8.401   3.694  -6.636  1.00  1.460          O  
ATOM    433  ND2 ASN A  28      10.242   3.971  -7.865  1.00  1.460          N  
ATOM    434  H   ASN A  28       6.972   4.195  -9.512  1.00  1.120          H  
ATOM    435  HA  ASN A  28       6.729   5.410  -6.998  1.00  1.310          H  
ATOM    436 1HB  ASN A  28       8.805   5.625  -9.145  1.00  1.750          H  
ATOM    437 2HB  ASN A  28       8.972   6.461  -7.606  1.00  1.750          H  
ATOM    438 1HD2 ASN A  28      10.655   3.143  -7.491  1.00  1.750          H  
ATOM    439 2HD2 ASN A  28      10.736   4.511  -8.545  1.00  1.750          H  
ATOM    440  N   GLU A  29       6.365   7.579  -9.440  1.00  0.940          N  
ATOM    441  CA  GLU A  29       5.991   8.961  -9.660  1.00  1.000          C  
ATOM    442  C   GLU A  29       4.588   9.278  -9.154  1.00  0.980          C  
ATOM    443  O   GLU A  29       4.404  10.305  -8.483  1.00  1.270          O  
ATOM    444  CB  GLU A  29       6.088   9.310 -11.149  1.00  1.380          C  
ATOM    445  CG  GLU A  29       5.794  10.790 -11.498  1.00  1.380          C  
ATOM    446  CD  GLU A  29       6.808  11.764 -10.929  1.00  1.380          C  
ATOM    447  OE1 GLU A  29       7.905  11.349 -10.632  1.00  1.380          O  
ATOM    448  OE2 GLU A  29       6.483  12.921 -10.799  1.00  1.380          O  
ATOM    449  H   GLU A  29       6.539   6.967 -10.245  1.00  1.130          H  
ATOM    450  HA  GLU A  29       6.697   9.591  -9.118  1.00  1.200          H  
ATOM    451 1HB  GLU A  29       7.089   9.072 -11.507  1.00  1.650          H  
ATOM    452 2HB  GLU A  29       5.390   8.681 -11.711  1.00  1.650          H  
ATOM    453 1HG  GLU A  29       5.785  10.890 -12.583  1.00  1.650          H  
ATOM    454 2HG  GLU A  29       4.800  11.054 -11.134  1.00  1.650          H  
ATOM    455  N   CYS A  30       3.592   8.403  -9.397  1.00  0.760          N  
ATOM    456  CA  CYS A  30       2.252   8.787  -8.958  1.00  0.800          C  
ATOM    457  C   CYS A  30       2.322   8.973  -7.431  1.00  1.150          C  
ATOM    458  O   CYS A  30       1.711   8.130  -6.776  1.00  1.230          O  
ATOM    459  CB  CYS A  30       1.223   7.718  -9.350  1.00  1.100          C  
ATOM    460  SG  CYS A  30      -0.495   8.125  -8.898  1.00  1.100          S  
ATOM    461  H   CYS A  30       3.759   7.546  -9.941  1.00  0.910          H  
ATOM    462  HA  CYS A  30       1.994   9.677  -9.485  1.00  0.960          H  
ATOM    463 1HB  CYS A  30       1.258   7.583 -10.434  1.00  1.320          H  
ATOM    464 2HB  CYS A  30       1.491   6.764  -8.892  1.00  1.320          H  
ATOM    465  HG  CYS A  30      -0.402   9.435  -9.219  1.00  1.320          H  
ATOM    466  N   SER A  31       2.250  10.228  -6.931  1.00  1.280          N  
ATOM    467  CA  SER A  31       1.356  11.404  -7.119  1.00  1.100          C  
ATOM    468  C   SER A  31       0.025  11.247  -6.381  1.00  0.930          C  
ATOM    469  O   SER A  31      -0.689  12.234  -6.177  1.00  1.080          O  
ATOM    470  CB  SER A  31       1.125  11.857  -8.557  1.00  1.610          C  
ATOM    471  OG  SER A  31       0.103  11.141  -9.207  1.00  1.610          O  
ATOM    472  H   SER A  31       3.207  10.559  -7.000  1.00  1.540          H  
ATOM    473  HA  SER A  31       1.865  12.252  -6.665  1.00  1.320          H  
ATOM    474 1HB  SER A  31       0.850  12.913  -8.534  1.00  1.930          H  
ATOM    475 2HB  SER A  31       2.054  11.806  -9.123  1.00  1.930          H  
ATOM    476  HG  SER A  31       0.166  11.405 -10.162  1.00  1.930          H  
ATOM    477  N   ILE A  32      -0.285  10.054  -5.882  1.00  0.840          N  
ATOM    478  CA  ILE A  32      -1.557   9.896  -5.181  1.00  0.790          C  
ATOM    479  C   ILE A  32      -1.493  10.581  -3.820  1.00  0.690          C  
ATOM    480  O   ILE A  32      -2.460  11.212  -3.381  1.00  0.720          O  
ATOM    481  CB  ILE A  32      -1.966   8.420  -5.049  1.00  1.130          C  
ATOM    482  CG1 ILE A  32      -3.486   8.313  -4.690  1.00  1.130          C  
ATOM    483  CG2 ILE A  32      -1.105   7.672  -4.020  1.00  1.130          C  
ATOM    484  CD1 ILE A  32      -4.082   6.901  -4.830  1.00  1.130          C  
ATOM    485  H   ILE A  32       0.371   9.273  -6.028  1.00  1.010          H  
ATOM    486  HA  ILE A  32      -2.328  10.398  -5.772  1.00  0.950          H  
ATOM    487  HB  ILE A  32      -1.828   7.967  -6.008  1.00  1.350          H  
ATOM    488 1HG1 ILE A  32      -3.634   8.647  -3.663  1.00  1.350          H  
ATOM    489 2HG1 ILE A  32      -4.034   8.973  -5.335  1.00  1.350          H  
ATOM    490 1HG2 ILE A  32      -1.403   6.658  -4.002  1.00  1.350          H  
ATOM    491 2HG2 ILE A  32      -0.055   7.726  -4.309  1.00  1.350          H  
ATOM    492 3HG2 ILE A  32      -1.229   8.071  -3.022  1.00  1.350          H  
ATOM    493 1HD1 ILE A  32      -5.139   6.931  -4.571  1.00  1.350          H  
ATOM    494 2HD1 ILE A  32      -3.970   6.551  -5.852  1.00  1.350          H  
ATOM    495 3HD1 ILE A  32      -3.579   6.222  -4.162  1.00  1.350          H  
ATOM    496  N   LYS A  33      -0.338  10.460  -3.152  1.00  0.690          N  
ATOM    497  CA  LYS A  33      -0.149  11.088  -1.859  1.00  0.700          C  
ATOM    498  C   LYS A  33      -0.145  12.604  -2.006  1.00  0.700          C  
ATOM    499  O   LYS A  33      -0.565  13.315  -1.096  1.00  0.720          O  
ATOM    500  CB  LYS A  33       1.156  10.601  -1.226  1.00  0.980          C  
ATOM    501  CG  LYS A  33       2.437  11.089  -1.914  1.00  0.980          C  
ATOM    502  CD  LYS A  33       3.686  10.492  -1.277  1.00  0.980          C  
ATOM    503  CE  LYS A  33       4.953  11.054  -1.931  1.00  0.980          C  
ATOM    504  NZ  LYS A  33       6.188  10.442  -1.379  1.00  0.980          N  
ATOM    505  H   LYS A  33       0.395   9.894  -3.551  1.00  0.830          H  
ATOM    506  HA  LYS A  33      -0.980  10.810  -1.209  1.00  0.840          H  
ATOM    507 1HB  LYS A  33       1.191  10.905  -0.178  1.00  1.170          H  
ATOM    508 2HB  LYS A  33       1.171   9.521  -1.248  1.00  1.170          H  
ATOM    509 1HG  LYS A  33       2.412  10.833  -2.973  1.00  1.170          H  
ATOM    510 2HG  LYS A  33       2.511  12.171  -1.817  1.00  1.170          H  
ATOM    511 1HD  LYS A  33       3.696  10.731  -0.211  1.00  1.170          H  
ATOM    512 2HD  LYS A  33       3.675   9.407  -1.390  1.00  1.170          H  
ATOM    513 1HE  LYS A  33       4.914  10.865  -3.003  1.00  1.170          H  
ATOM    514 2HE  LYS A  33       4.989  12.130  -1.763  1.00  1.170          H  
ATOM    515 1HZ  LYS A  33       6.997  10.840  -1.836  1.00  1.170          H  
ATOM    516 2HZ  LYS A  33       6.244  10.618  -0.385  1.00  1.170          H  
ATOM    517 3HZ  LYS A  33       6.163   9.449  -1.548  1.00  1.170          H  
ATOM    518  N   GLN A  34       0.281  13.100  -3.178  1.00  0.730          N  
ATOM    519  CA  GLN A  34       0.310  14.530  -3.420  1.00  0.790          C  
ATOM    520  C   GLN A  34      -1.105  15.061  -3.469  1.00  0.800          C  
ATOM    521  O   GLN A  34      -1.375  16.129  -2.917  1.00  0.830          O  
ATOM    522  CB  GLN A  34       1.032  14.865  -4.725  1.00  1.080          C  
ATOM    523  CG  GLN A  34       2.530  14.605  -4.710  1.00  1.080          C  
ATOM    524  CD  GLN A  34       3.159  14.870  -6.069  1.00  1.080          C  
ATOM    525  OE1 GLN A  34       2.444  14.946  -7.072  1.00  1.080          O  
ATOM    526  NE2 GLN A  34       4.478  15.007  -6.111  1.00  1.080          N  
ATOM    527  H   GLN A  34       0.620  12.474  -3.893  1.00  0.880          H  
ATOM    528  HA  GLN A  34       0.830  15.015  -2.596  1.00  0.950          H  
ATOM    529 1HB  GLN A  34       0.592  14.296  -5.537  1.00  1.300          H  
ATOM    530 2HB  GLN A  34       0.880  15.919  -4.956  1.00  1.300          H  
ATOM    531 1HG  GLN A  34       2.995  15.265  -3.981  1.00  1.300          H  
ATOM    532 2HG  GLN A  34       2.710  13.564  -4.440  1.00  1.300          H  
ATOM    533 1HE2 GLN A  34       4.937  15.180  -6.989  1.00  1.300          H  
ATOM    534 2HE2 GLN A  34       5.021  14.943  -5.273  1.00  1.300          H  
ATOM    535  N   GLU A  35      -2.018  14.307  -4.094  1.00  0.810          N  
ATOM    536  CA  GLU A  35      -3.395  14.766  -4.166  1.00  0.880          C  
ATOM    537  C   GLU A  35      -4.027  14.785  -2.776  1.00  0.830          C  
ATOM    538  O   GLU A  35      -4.750  15.728  -2.439  1.00  0.890          O  
ATOM    539  CB  GLU A  35      -4.203  13.900  -5.121  1.00  1.200          C  
ATOM    540  CG  GLU A  35      -3.747  14.016  -6.571  1.00  1.200          C  
ATOM    541  CD  GLU A  35      -3.774  15.419  -7.075  1.00  1.200          C  
ATOM    542  OE1 GLU A  35      -4.699  16.130  -6.772  1.00  1.200          O  
ATOM    543  OE2 GLU A  35      -2.847  15.802  -7.771  1.00  1.200          O  
ATOM    544  H   GLU A  35      -1.714  13.463  -4.594  1.00  0.970          H  
ATOM    545  HA  GLU A  35      -3.399  15.785  -4.544  1.00  1.060          H  
ATOM    546 1HB  GLU A  35      -4.124  12.853  -4.821  1.00  1.440          H  
ATOM    547 2HB  GLU A  35      -5.249  14.188  -5.065  1.00  1.440          H  
ATOM    548 1HG  GLU A  35      -2.731  13.643  -6.648  1.00  1.440          H  
ATOM    549 2HG  GLU A  35      -4.369  13.396  -7.192  1.00  1.440          H  
ATOM    550  N   ILE A  36      -3.692  13.790  -1.937  1.00  0.740          N  
ATOM    551  CA  ILE A  36      -4.210  13.791  -0.572  1.00  0.730          C  
ATOM    552  C   ILE A  36      -3.680  15.008   0.167  1.00  0.700          C  
ATOM    553  O   ILE A  36      -4.443  15.704   0.850  1.00  0.750          O  
ATOM    554  CB  ILE A  36      -3.798  12.511   0.219  1.00  1.030          C  
ATOM    555  CG1 ILE A  36      -4.472  11.206  -0.363  1.00  1.030          C  
ATOM    556  CG2 ILE A  36      -4.092  12.667   1.726  1.00  1.030          C  
ATOM    557  CD1 ILE A  36      -6.019  11.147  -0.290  1.00  1.030          C  
ATOM    558  H   ILE A  36      -3.117  13.019  -2.293  1.00  0.890          H  
ATOM    559  HA  ILE A  36      -5.289  13.868  -0.601  1.00  0.880          H  
ATOM    560  HB  ILE A  36      -2.724  12.374   0.103  1.00  1.230          H  
ATOM    561 1HG1 ILE A  36      -4.176  11.103  -1.409  1.00  1.230          H  
ATOM    562 2HG1 ILE A  36      -4.080  10.354   0.192  1.00  1.230          H  
ATOM    563 1HG2 ILE A  36      -3.753  11.780   2.249  1.00  1.230          H  
ATOM    564 2HG2 ILE A  36      -3.578  13.528   2.137  1.00  1.230          H  
ATOM    565 3HG2 ILE A  36      -5.137  12.792   1.881  1.00  1.230          H  
ATOM    566 1HD1 ILE A  36      -6.351  10.209  -0.705  1.00  1.230          H  
ATOM    567 2HD1 ILE A  36      -6.354  11.210   0.738  1.00  1.230          H  
ATOM    568 3HD1 ILE A  36      -6.458  11.959  -0.860  1.00  1.230          H  
ATOM    569  N   ALA A  37      -2.378  15.282   0.035  1.00  0.670          N  
ATOM    570  CA  ALA A  37      -1.786  16.419   0.710  1.00  0.720          C  
ATOM    571  C   ALA A  37      -2.417  17.726   0.276  1.00  0.790          C  
ATOM    572  O   ALA A  37      -2.698  18.582   1.110  1.00  0.850          O  
ATOM    573  CB  ALA A  37      -0.302  16.484   0.413  1.00  0.990          C  
ATOM    574  H   ALA A  37      -1.777  14.659  -0.512  1.00  0.800          H  
ATOM    575  HA  ALA A  37      -1.936  16.292   1.782  1.00  0.860          H  
ATOM    576 1HB  ALA A  37       0.135  17.318   0.942  1.00  1.190          H  
ATOM    577 2HB  ALA A  37       0.175  15.565   0.727  1.00  1.190          H  
ATOM    578 3HB  ALA A  37      -0.155  16.613  -0.655  1.00  1.190          H  
ATOM    579  N   LYS A  38      -2.659  17.894  -1.022  1.00  0.830          N  
ATOM    580  CA  LYS A  38      -3.246  19.136  -1.492  1.00  0.950          C  
ATOM    581  C   LYS A  38      -4.645  19.365  -0.963  1.00  0.960          C  
ATOM    582  O   LYS A  38      -4.974  20.483  -0.576  1.00  1.020          O  
ATOM    583  CB  LYS A  38      -3.219  19.198  -3.007  1.00  1.280          C  
ATOM    584  CG  LYS A  38      -1.813  19.435  -3.577  1.00  1.280          C  
ATOM    585  CD  LYS A  38      -1.830  19.651  -5.083  1.00  1.280          C  
ATOM    586  CE  LYS A  38      -2.107  18.347  -5.797  1.00  1.280          C  
ATOM    587  NZ  LYS A  38      -1.966  18.447  -7.273  1.00  1.280          N  
ATOM    588  H   LYS A  38      -2.381  17.169  -1.691  1.00  1.000          H  
ATOM    589  HA  LYS A  38      -2.627  19.952  -1.122  1.00  1.140          H  
ATOM    590 1HB  LYS A  38      -3.598  18.250  -3.389  1.00  1.540          H  
ATOM    591 2HB  LYS A  38      -3.882  19.987  -3.356  1.00  1.540          H  
ATOM    592 1HG  LYS A  38      -1.385  20.319  -3.102  1.00  1.540          H  
ATOM    593 2HG  LYS A  38      -1.178  18.587  -3.342  1.00  1.540          H  
ATOM    594 1HD  LYS A  38      -2.601  20.373  -5.345  1.00  1.540          H  
ATOM    595 2HD  LYS A  38      -0.864  20.035  -5.407  1.00  1.540          H  
ATOM    596 1HE  LYS A  38      -1.415  17.588  -5.430  1.00  1.540          H  
ATOM    597 2HE  LYS A  38      -3.121  18.030  -5.585  1.00  1.540          H  
ATOM    598 1HZ  LYS A  38      -2.178  17.502  -7.627  1.00  1.540          H  
ATOM    599 2HZ  LYS A  38      -2.617  19.113  -7.656  1.00  1.540          H  
ATOM    600 3HZ  LYS A  38      -1.029  18.706  -7.524  1.00  1.540          H  
ATOM    601  N   ILE A  39      -5.469  18.316  -0.911  1.00  0.960          N  
ATOM    602  CA  ILE A  39      -6.826  18.478  -0.406  1.00  1.060          C  
ATOM    603  C   ILE A  39      -6.781  18.788   1.099  1.00  1.020          C  
ATOM    604  O   ILE A  39      -7.408  19.735   1.586  1.00  1.140          O  
ATOM    605  CB  ILE A  39      -7.672  17.200  -0.657  1.00  1.440          C  
ATOM    606  CG1 ILE A  39      -7.876  16.975  -2.192  1.00  1.440          C  
ATOM    607  CG2 ILE A  39      -9.050  17.369   0.010  1.00  1.440          C  
ATOM    608  CD1 ILE A  39      -8.437  15.587  -2.575  1.00  1.440          C  
ATOM    609  H   ILE A  39      -5.155  17.411  -1.283  1.00  1.150          H  
ATOM    610  HA  ILE A  39      -7.292  19.316  -0.918  1.00  1.270          H  
ATOM    611  HB  ILE A  39      -7.147  16.332  -0.251  1.00  1.730          H  
ATOM    612 1HG1 ILE A  39      -8.554  17.737  -2.571  1.00  1.730          H  
ATOM    613 2HG1 ILE A  39      -6.913  17.093  -2.689  1.00  1.730          H  
ATOM    614 1HG2 ILE A  39      -9.668  16.504  -0.153  1.00  1.730          H  
ATOM    615 2HG2 ILE A  39      -8.946  17.523   1.085  1.00  1.730          H  
ATOM    616 3HG2 ILE A  39      -9.519  18.226  -0.439  1.00  1.730          H  
ATOM    617 1HD1 ILE A  39      -8.527  15.527  -3.661  1.00  1.730          H  
ATOM    618 2HD1 ILE A  39      -7.753  14.810  -2.228  1.00  1.730          H  
ATOM    619 3HD1 ILE A  39      -9.410  15.433  -2.136  1.00  1.730          H  
ATOM    620  N   LYS A  40      -6.015  17.999   1.849  1.00  0.910          N  
ATOM    621  CA  LYS A  40      -5.895  18.177   3.290  1.00  0.980          C  
ATOM    622  C   LYS A  40      -5.360  19.567   3.669  1.00  0.980          C  
ATOM    623  O   LYS A  40      -5.887  20.220   4.582  1.00  1.100          O  
ATOM    624  CB  LYS A  40      -5.004  17.062   3.852  1.00  1.340          C  
ATOM    625  CG  LYS A  40      -4.841  17.013   5.372  1.00  1.340          C  
ATOM    626  CD  LYS A  40      -3.518  17.667   5.829  1.00  1.340          C  
ATOM    627  CE  LYS A  40      -3.265  17.480   7.323  1.00  1.340          C  
ATOM    628  NZ  LYS A  40      -1.968  18.078   7.739  1.00  1.340          N  
ATOM    629  H   LYS A  40      -5.500  17.230   1.407  1.00  1.090          H  
ATOM    630  HA  LYS A  40      -6.888  18.073   3.725  1.00  1.180          H  
ATOM    631 1HB  LYS A  40      -5.405  16.098   3.533  1.00  1.610          H  
ATOM    632 2HB  LYS A  40      -4.007  17.148   3.408  1.00  1.610          H  
ATOM    633 1HG  LYS A  40      -5.687  17.510   5.855  1.00  1.610          H  
ATOM    634 2HG  LYS A  40      -4.836  15.970   5.660  1.00  1.610          H  
ATOM    635 1HD  LYS A  40      -2.686  17.231   5.271  1.00  1.610          H  
ATOM    636 2HD  LYS A  40      -3.538  18.735   5.630  1.00  1.610          H  
ATOM    637 1HE  LYS A  40      -4.070  17.958   7.878  1.00  1.610          H  
ATOM    638 2HE  LYS A  40      -3.248  16.417   7.564  1.00  1.610          H  
ATOM    639 1HZ  LYS A  40      -1.809  17.943   8.748  1.00  1.610          H  
ATOM    640 2HZ  LYS A  40      -1.208  17.620   7.249  1.00  1.610          H  
ATOM    641 3HZ  LYS A  40      -1.956  19.058   7.538  1.00  1.610          H  
ATOM    642  N   LYS A  41      -4.378  20.065   2.913  1.00  0.950          N  
ATOM    643  CA  LYS A  41      -3.732  21.341   3.187  1.00  1.110          C  
ATOM    644  C   LYS A  41      -4.551  22.561   2.802  1.00  1.320          C  
ATOM    645  O   LYS A  41      -4.048  23.682   2.859  1.00  1.470          O  
ATOM    646  CB  LYS A  41      -2.354  21.406   2.531  1.00  1.490          C  
ATOM    647  CG  LYS A  41      -1.318  20.460   3.158  1.00  1.490          C  
ATOM    648  CD  LYS A  41       0.027  20.535   2.431  1.00  1.490          C  
ATOM    649  CE  LYS A  41       1.049  19.598   3.066  1.00  1.490          C  
ATOM    650  NZ  LYS A  41       2.369  19.641   2.367  1.00  1.490          N  
ATOM    651  H   LYS A  41      -3.993  19.498   2.152  1.00  1.140          H  
ATOM    652  HA  LYS A  41      -3.575  21.397   4.262  1.00  1.330          H  
ATOM    653 1HB  LYS A  41      -2.449  21.155   1.472  1.00  1.790          H  
ATOM    654 2HB  LYS A  41      -1.967  22.420   2.597  1.00  1.790          H  
ATOM    655 1HG  LYS A  41      -1.170  20.758   4.197  1.00  1.790          H  
ATOM    656 2HG  LYS A  41      -1.686  19.437   3.152  1.00  1.790          H  
ATOM    657 1HD  LYS A  41      -0.117  20.248   1.386  1.00  1.790          H  
ATOM    658 2HD  LYS A  41       0.405  21.556   2.464  1.00  1.790          H  
ATOM    659 1HE  LYS A  41       1.191  19.882   4.107  1.00  1.790          H  
ATOM    660 2HE  LYS A  41       0.664  18.577   3.029  1.00  1.790          H  
ATOM    661 1HZ  LYS A  41       3.007  19.003   2.823  1.00  1.790          H  
ATOM    662 2HZ  LYS A  41       2.250  19.365   1.403  1.00  1.790          H  
ATOM    663 3HZ  LYS A  41       2.745  20.579   2.404  1.00  1.790          H  
ATOM    664  N   LYS A  42      -5.815  22.376   2.416  1.00  1.600          N  
ATOM    665  CA  LYS A  42      -6.655  23.535   2.191  1.00  2.090          C  
ATOM    666  C   LYS A  42      -7.116  24.060   3.556  1.00  2.270          C  
ATOM    667  O   LYS A  42      -7.586  25.200   3.660  1.00  2.580          O  
ATOM    668  CB  LYS A  42      -7.869  23.192   1.329  1.00  2.730          C  
ATOM    669  CG  LYS A  42      -7.567  22.721  -0.100  1.00  2.730          C  
ATOM    670  CD  LYS A  42      -6.868  23.776  -0.952  1.00  2.730          C  
ATOM    671  CE  LYS A  42      -6.670  23.279  -2.379  1.00  2.730          C  
ATOM    672  NZ  LYS A  42      -5.951  24.277  -3.221  1.00  2.730          N  
ATOM    673  H   LYS A  42      -6.203  21.434   2.274  1.00  1.920          H  
ATOM    674  HA  LYS A  42      -6.070  24.318   1.715  1.00  2.510          H  
ATOM    675 1HB  LYS A  42      -8.390  22.376   1.812  1.00  3.280          H  
ATOM    676 2HB  LYS A  42      -8.547  24.042   1.282  1.00  3.280          H  
ATOM    677 1HG  LYS A  42      -6.936  21.846  -0.039  1.00  3.280          H  
ATOM    678 2HG  LYS A  42      -8.494  22.432  -0.587  1.00  3.280          H  
ATOM    679 1HD  LYS A  42      -7.453  24.695  -0.960  1.00  3.280          H  
ATOM    680 2HD  LYS A  42      -5.884  23.987  -0.538  1.00  3.280          H  
ATOM    681 1HE  LYS A  42      -6.093  22.352  -2.356  1.00  3.280          H  
ATOM    682 2HE  LYS A  42      -7.644  23.078  -2.825  1.00  3.280          H  
ATOM    683 1HZ  LYS A  42      -5.840  23.908  -4.153  1.00  3.280          H  
ATOM    684 2HZ  LYS A  42      -6.480  25.137  -3.259  1.00  3.280          H  
ATOM    685 3HZ  LYS A  42      -5.041  24.458  -2.820  1.00  3.280          H  
ATOM    686  N   TYR A  43      -7.063  23.170   4.576  1.00  2.320          N  
ATOM    687  CA  TYR A  43      -7.446  23.350   5.991  1.00  2.910          C  
ATOM    688  C   TYR A  43      -8.920  23.639   6.265  1.00  2.520          C  
ATOM    689  O   TYR A  43      -9.370  23.586   7.408  1.00  2.990          O  
ATOM    690  CB  TYR A  43      -6.586  24.439   6.628  1.00  3.840          C  
ATOM    691  CG  TYR A  43      -5.121  24.149   6.498  1.00  3.840          C  
ATOM    692  CD1 TYR A  43      -4.349  24.889   5.634  1.00  3.840          C  
ATOM    693  CD2 TYR A  43      -4.551  23.118   7.228  1.00  3.840          C  
ATOM    694  CE1 TYR A  43      -3.014  24.603   5.493  1.00  3.840          C  
ATOM    695  CE2 TYR A  43      -3.215  22.834   7.086  1.00  3.840          C  
ATOM    696  CZ  TYR A  43      -2.451  23.570   6.219  1.00  3.840          C  
ATOM    697  OH  TYR A  43      -1.123  23.290   6.061  1.00  3.840          O  
ATOM    698  H   TYR A  43      -6.657  22.249   4.368  1.00  2.780          H  
ATOM    699  HA  TYR A  43      -7.217  22.412   6.498  1.00  3.490          H  
ATOM    700 1HB  TYR A  43      -6.795  25.401   6.159  1.00  4.610          H  
ATOM    701 2HB  TYR A  43      -6.829  24.527   7.686  1.00  4.610          H  
ATOM    702  HD1 TYR A  43      -4.799  25.694   5.050  1.00  4.610          H  
ATOM    703  HD2 TYR A  43      -5.162  22.529   7.913  1.00  4.610          H  
ATOM    704  HE1 TYR A  43      -2.407  25.183   4.800  1.00  4.610          H  
ATOM    705  HE2 TYR A  43      -2.766  22.023   7.654  1.00  4.610          H  
ATOM    706  HH  TYR A  43      -0.792  23.813   5.327  1.00  4.610          H  
ATOM    707  N   ASN A  44      -9.670  23.904   5.212  1.00  2.080          N  
ATOM    708  CA  ASN A  44     -11.090  24.185   5.252  1.00  2.030          C  
ATOM    709  C   ASN A  44     -11.839  23.090   4.520  1.00  1.630          C  
ATOM    710  O   ASN A  44     -12.993  23.247   4.117  1.00  1.750          O  
ATOM    711  CB  ASN A  44     -11.314  25.540   4.632  1.00  2.860          C  
ATOM    712  CG  ASN A  44     -10.742  26.637   5.496  1.00  2.860          C  
ATOM    713  OD1 ASN A  44     -11.431  27.165   6.380  1.00  2.860          O  
ATOM    714  ND2 ASN A  44      -9.480  26.959   5.297  1.00  2.860          N  
ATOM    715  H   ASN A  44      -9.201  23.954   4.318  1.00  2.500          H  
ATOM    716  HA  ASN A  44     -11.426  24.191   6.289  1.00  2.440          H  
ATOM    717 1HB  ASN A  44     -10.830  25.573   3.653  1.00  3.430          H  
ATOM    718 2HB  ASN A  44     -12.378  25.712   4.485  1.00  3.430          H  
ATOM    719 1HD2 ASN A  44      -9.053  27.664   5.858  1.00  3.430          H  
ATOM    720 2HD2 ASN A  44      -8.918  26.463   4.606  1.00  3.430          H  
ATOM    721  N   VAL A  45     -11.153  21.976   4.321  1.00  1.370          N  
ATOM    722  CA  VAL A  45     -11.698  20.853   3.597  1.00  1.160          C  
ATOM    723  C   VAL A  45     -11.699  19.578   4.417  1.00  1.090          C  
ATOM    724  O   VAL A  45     -10.688  19.184   4.998  1.00  1.200          O  
ATOM    725  CB  VAL A  45     -10.939  20.675   2.274  1.00  1.710          C  
ATOM    726  CG1 VAL A  45     -11.440  19.507   1.558  1.00  1.710          C  
ATOM    727  CG2 VAL A  45     -11.159  21.910   1.413  1.00  1.710          C  
ATOM    728  H   VAL A  45     -10.217  21.906   4.702  1.00  1.640          H  
ATOM    729  HA  VAL A  45     -12.734  21.081   3.347  1.00  1.390          H  
ATOM    730  HB  VAL A  45      -9.872  20.528   2.465  1.00  2.050          H  
ATOM    731 1HG1 VAL A  45     -10.925  19.434   0.630  1.00  2.050          H  
ATOM    732 2HG1 VAL A  45     -11.285  18.594   2.135  1.00  2.050          H  
ATOM    733 3HG1 VAL A  45     -12.484  19.648   1.380  1.00  2.050          H  
ATOM    734 1HG2 VAL A  45     -10.637  21.788   0.469  1.00  2.050          H  
ATOM    735 2HG2 VAL A  45     -12.224  22.035   1.226  1.00  2.050          H  
ATOM    736 3HG2 VAL A  45     -10.783  22.790   1.917  1.00  2.050          H  
ATOM    737  N   THR A  46     -12.863  18.955   4.449  1.00  1.110          N  
ATOM    738  CA  THR A  46     -13.131  17.729   5.170  1.00  1.170          C  
ATOM    739  C   THR A  46     -12.662  16.460   4.438  1.00  1.080          C  
ATOM    740  O   THR A  46     -12.349  16.462   3.231  1.00  1.040          O  
ATOM    741  CB  THR A  46     -14.640  17.657   5.466  1.00  1.610          C  
ATOM    742  OG1 THR A  46     -15.342  17.652   4.221  1.00  1.610          O  
ATOM    743  CG2 THR A  46     -15.083  18.864   6.291  1.00  1.610          C  
ATOM    744  H   THR A  46     -13.628  19.368   3.931  1.00  1.330          H  
ATOM    745  HA  THR A  46     -12.599  17.774   6.122  1.00  1.400          H  
ATOM    746  HB  THR A  46     -14.866  16.735   6.010  1.00  1.940          H  
ATOM    747  HG1 THR A  46     -16.290  17.383   4.365  1.00  1.940          H  
ATOM    748 1HG2 THR A  46     -16.157  18.794   6.478  1.00  1.940          H  
ATOM    749 2HG2 THR A  46     -14.546  18.870   7.238  1.00  1.940          H  
ATOM    750 3HG2 THR A  46     -14.871  19.785   5.752  1.00  1.940          H  
ATOM    751  N   ASP A  47     -12.680  15.343   5.174  1.00  1.150          N  
ATOM    752  CA  ASP A  47     -12.300  14.041   4.657  1.00  1.180          C  
ATOM    753  C   ASP A  47     -13.264  13.573   3.595  1.00  1.140          C  
ATOM    754  O   ASP A  47     -12.933  12.696   2.804  1.00  1.110          O  
ATOM    755  CB  ASP A  47     -12.213  13.051   5.806  1.00  1.640          C  
ATOM    756  CG  ASP A  47     -13.504  13.008   6.572  1.00  1.640          C  
ATOM    757  OD1 ASP A  47     -13.946  14.096   6.926  1.00  1.640          O  
ATOM    758  OD2 ASP A  47     -14.049  11.944   6.814  1.00  1.640          O  
ATOM    759  H   ASP A  47     -12.993  15.378   6.151  1.00  1.380          H  
ATOM    760  HA  ASP A  47     -11.319  14.131   4.203  1.00  1.420          H  
ATOM    761 1HB  ASP A  47     -12.007  12.065   5.412  1.00  1.970          H  
ATOM    762 2HB  ASP A  47     -11.399  13.324   6.477  1.00  1.970          H  
ATOM    763  N   GLU A  48     -14.438  14.189   3.572  1.00  1.190          N  
ATOM    764  CA  GLU A  48     -15.507  13.920   2.641  1.00  1.240          C  
ATOM    765  C   GLU A  48     -15.038  14.198   1.221  1.00  1.210          C  
ATOM    766  O   GLU A  48     -15.442  13.504   0.288  1.00  1.220          O  
ATOM    767  CB  GLU A  48     -16.680  14.828   2.977  1.00  1.720          C  
ATOM    768  CG  GLU A  48     -17.346  14.525   4.318  1.00  1.720          C  
ATOM    769  CD  GLU A  48     -18.269  15.621   4.767  1.00  1.720          C  
ATOM    770  OE1 GLU A  48     -17.963  16.766   4.489  1.00  1.720          O  
ATOM    771  OE2 GLU A  48     -19.264  15.331   5.385  1.00  1.720          O  
ATOM    772  H   GLU A  48     -14.590  14.907   4.272  1.00  1.430          H  
ATOM    773  HA  GLU A  48     -15.802  12.875   2.726  1.00  1.490          H  
ATOM    774 1HB  GLU A  48     -16.355  15.851   2.955  1.00  2.060          H  
ATOM    775 2HB  GLU A  48     -17.442  14.720   2.206  1.00  2.060          H  
ATOM    776 1HG  GLU A  48     -17.912  13.600   4.230  1.00  2.060          H  
ATOM    777 2HG  GLU A  48     -16.572  14.372   5.075  1.00  2.060          H  
ATOM    778  N   VAL A  49     -14.214  15.244   1.051  1.00  1.240          N  
ATOM    779  CA  VAL A  49     -13.706  15.601  -0.257  1.00  1.300          C  
ATOM    780  C   VAL A  49     -12.659  14.598  -0.642  1.00  1.210          C  
ATOM    781  O   VAL A  49     -12.601  14.174  -1.799  1.00  1.260          O  
ATOM    782  CB  VAL A  49     -13.155  17.025  -0.299  1.00  1.800          C  
ATOM    783  CG1 VAL A  49     -12.475  17.297  -1.660  1.00  1.800          C  
ATOM    784  CG2 VAL A  49     -14.320  17.990  -0.078  1.00  1.800          C  
ATOM    785  H   VAL A  49     -13.889  15.781   1.859  1.00  1.490          H  
ATOM    786  HA  VAL A  49     -14.525  15.540  -0.977  1.00  1.560          H  
ATOM    787  HB  VAL A  49     -12.408  17.145   0.477  1.00  2.160          H  
ATOM    788 1HG1 VAL A  49     -12.093  18.317  -1.672  1.00  2.160          H  
ATOM    789 2HG1 VAL A  49     -11.648  16.610  -1.818  1.00  2.160          H  
ATOM    790 3HG1 VAL A  49     -13.206  17.172  -2.460  1.00  2.160          H  
ATOM    791 1HG2 VAL A  49     -13.977  19.013  -0.109  1.00  2.160          H  
ATOM    792 2HG2 VAL A  49     -15.060  17.842  -0.864  1.00  2.160          H  
ATOM    793 3HG2 VAL A  49     -14.779  17.788   0.894  1.00  2.160          H  
ATOM    794  N   MET A  50     -11.785  14.256   0.310  1.00  1.110          N  
ATOM    795  CA  MET A  50     -10.767  13.266  -0.017  1.00  1.060          C  
ATOM    796  C   MET A  50     -11.445  11.963  -0.454  1.00  1.080          C  
ATOM    797  O   MET A  50     -11.041  11.371  -1.457  1.00  1.130          O  
ATOM    798  CB  MET A  50      -9.823  13.025   1.161  1.00  1.500          C  
ATOM    799  CG  MET A  50      -8.911  14.196   1.434  1.00  1.500          C  
ATOM    800  SD  MET A  50      -7.612  13.897   2.636  1.00  1.500          S  
ATOM    801  CE  MET A  50      -8.430  13.971   4.215  1.00  1.500          C  
ATOM    802  H   MET A  50     -11.865  14.694   1.238  1.00  1.330          H  
ATOM    803  HA  MET A  50     -10.184  13.628  -0.859  1.00  1.270          H  
ATOM    804 1HB  MET A  50     -10.407  12.818   2.053  1.00  1.800          H  
ATOM    805 2HB  MET A  50      -9.205  12.150   0.958  1.00  1.800          H  
ATOM    806 1HG  MET A  50      -8.441  14.476   0.501  1.00  1.800          H  
ATOM    807 2HG  MET A  50      -9.515  15.035   1.785  1.00  1.800          H  
ATOM    808 1HE  MET A  50      -7.698  13.807   4.997  1.00  1.800          H  
ATOM    809 2HE  MET A  50      -8.892  14.954   4.346  1.00  1.800          H  
ATOM    810 3HE  MET A  50      -9.185  13.202   4.269  1.00  1.800          H  
ATOM    811  N   LYS A  51     -12.522  11.566   0.243  1.00  1.090          N  
ATOM    812  CA  LYS A  51     -13.263  10.358  -0.100  1.00  1.140          C  
ATOM    813  C   LYS A  51     -13.896  10.461  -1.490  1.00  1.230          C  
ATOM    814  O   LYS A  51     -13.789   9.525  -2.278  1.00  1.290          O  
ATOM    815  CB  LYS A  51     -14.358  10.101   0.936  1.00  1.580          C  
ATOM    816  CG  LYS A  51     -13.844   9.681   2.287  1.00  1.580          C  
ATOM    817  CD  LYS A  51     -14.939   9.584   3.323  1.00  1.580          C  
ATOM    818  CE  LYS A  51     -14.328   9.412   4.704  1.00  1.580          C  
ATOM    819  NZ  LYS A  51     -15.360   9.398   5.794  1.00  1.580          N  
ATOM    820  H   LYS A  51     -12.795  12.097   1.073  1.00  1.310          H  
ATOM    821  HA  LYS A  51     -12.570   9.516  -0.100  1.00  1.370          H  
ATOM    822 1HB  LYS A  51     -14.948  11.006   1.068  1.00  1.890          H  
ATOM    823 2HB  LYS A  51     -15.027   9.322   0.572  1.00  1.890          H  
ATOM    824 1HG  LYS A  51     -13.384   8.694   2.187  1.00  1.890          H  
ATOM    825 2HG  LYS A  51     -13.100  10.363   2.628  1.00  1.890          H  
ATOM    826 1HD  LYS A  51     -15.542  10.489   3.314  1.00  1.890          H  
ATOM    827 2HD  LYS A  51     -15.577   8.728   3.109  1.00  1.890          H  
ATOM    828 1HE  LYS A  51     -13.771   8.493   4.725  1.00  1.890          H  
ATOM    829 2HE  LYS A  51     -13.642  10.235   4.884  1.00  1.890          H  
ATOM    830 1HZ  LYS A  51     -14.905   9.291   6.688  1.00  1.890          H  
ATOM    831 2HZ  LYS A  51     -15.864  10.272   5.791  1.00  1.890          H  
ATOM    832 3HZ  LYS A  51     -16.015   8.612   5.664  1.00  1.890          H  
ATOM    833  N   GLU A  52     -14.546  11.587  -1.838  1.00  1.290          N  
ATOM    834  CA  GLU A  52     -15.141  11.656  -3.178  1.00  1.400          C  
ATOM    835  C   GLU A  52     -14.088  11.579  -4.277  1.00  1.410          C  
ATOM    836  O   GLU A  52     -14.279  10.887  -5.286  1.00  1.570          O  
ATOM    837  CB  GLU A  52     -15.957  12.940  -3.391  1.00  1.920          C  
ATOM    838  CG  GLU A  52     -17.297  13.024  -2.653  1.00  1.920          C  
ATOM    839  CD  GLU A  52     -18.013  14.339  -2.919  1.00  1.920          C  
ATOM    840  OE1 GLU A  52     -17.345  15.279  -3.298  1.00  1.920          O  
ATOM    841  OE2 GLU A  52     -19.212  14.395  -2.770  1.00  1.920          O  
ATOM    842  H   GLU A  52     -14.664  12.358  -1.172  1.00  1.550          H  
ATOM    843  HA  GLU A  52     -15.812  10.806  -3.294  1.00  1.680          H  
ATOM    844 1HB  GLU A  52     -15.357  13.792  -3.064  1.00  2.300          H  
ATOM    845 2HB  GLU A  52     -16.154  13.072  -4.455  1.00  2.300          H  
ATOM    846 1HG  GLU A  52     -17.932  12.200  -2.976  1.00  2.300          H  
ATOM    847 2HG  GLU A  52     -17.121  12.916  -1.586  1.00  2.300          H  
ATOM    848  N   PHE A  53     -12.956  12.265  -4.073  1.00  1.320          N  
ATOM    849  CA  PHE A  53     -11.883  12.268  -5.054  1.00  1.350          C  
ATOM    850  C   PHE A  53     -11.371  10.860  -5.306  1.00  1.340          C  
ATOM    851  O   PHE A  53     -11.269  10.418  -6.450  1.00  1.490          O  
ATOM    852  CB  PHE A  53     -10.744  13.183  -4.604  1.00  1.880          C  
ATOM    853  CG  PHE A  53      -9.560  13.137  -5.507  1.00  1.880          C  
ATOM    854  CD1 PHE A  53      -9.578  13.774  -6.740  1.00  1.880          C  
ATOM    855  CD2 PHE A  53      -8.414  12.461  -5.127  1.00  1.880          C  
ATOM    856  CE1 PHE A  53      -8.486  13.721  -7.564  1.00  1.880          C  
ATOM    857  CE2 PHE A  53      -7.331  12.414  -5.953  1.00  1.880          C  
ATOM    858  CZ  PHE A  53      -7.374  13.048  -7.176  1.00  1.880          C  
ATOM    859  H   PHE A  53     -12.856  12.831  -3.222  1.00  1.580          H  
ATOM    860  HA  PHE A  53     -12.281  12.657  -5.991  1.00  1.620          H  
ATOM    861 1HB  PHE A  53     -11.101  14.211  -4.552  1.00  2.250          H  
ATOM    862 2HB  PHE A  53     -10.427  12.900  -3.599  1.00  2.250          H  
ATOM    863  HD1 PHE A  53     -10.471  14.324  -7.064  1.00  2.250          H  
ATOM    864  HD2 PHE A  53      -8.386  11.964  -4.161  1.00  2.250          H  
ATOM    865  HE1 PHE A  53      -8.509  14.224  -8.532  1.00  2.250          H  
ATOM    866  HE2 PHE A  53      -6.433  11.879  -5.648  1.00  2.250          H  
ATOM    867  HZ  PHE A  53      -6.521  13.020  -7.838  1.00  2.250          H  
ATOM    868  N   ILE A  54     -11.043  10.162  -4.229  1.00  1.250          N  
ATOM    869  CA  ILE A  54     -10.529   8.809  -4.274  1.00  1.300          C  
ATOM    870  C   ILE A  54     -11.536   7.761  -4.773  1.00  1.340          C  
ATOM    871  O   ILE A  54     -11.169   6.892  -5.569  1.00  1.460          O  
ATOM    872  CB  ILE A  54      -9.975   8.448  -2.883  1.00  1.800          C  
ATOM    873  CG1 ILE A  54      -8.714   9.340  -2.511  1.00  1.800          C  
ATOM    874  CG2 ILE A  54      -9.672   7.015  -2.770  1.00  1.800          C  
ATOM    875  CD1 ILE A  54      -7.455   9.185  -3.418  1.00  1.800          C  
ATOM    876  H   ILE A  54     -11.166  10.600  -3.309  1.00  1.500          H  
ATOM    877  HA  ILE A  54      -9.710   8.801  -4.984  1.00  1.560          H  
ATOM    878  HB  ILE A  54     -10.746   8.688  -2.146  1.00  2.160          H  
ATOM    879 1HG1 ILE A  54      -9.018  10.379  -2.544  1.00  2.160          H  
ATOM    880 2HG1 ILE A  54      -8.431   9.107  -1.493  1.00  2.160          H  
ATOM    881 1HG2 ILE A  54      -9.342   6.827  -1.755  1.00  2.160          H  
ATOM    882 2HG2 ILE A  54     -10.557   6.425  -2.963  1.00  2.160          H  
ATOM    883 3HG2 ILE A  54      -8.901   6.734  -3.476  1.00  2.160          H  
ATOM    884 1HD1 ILE A  54      -6.670   9.849  -3.059  1.00  2.160          H  
ATOM    885 2HD1 ILE A  54      -7.090   8.161  -3.383  1.00  2.160          H  
ATOM    886 3HD1 ILE A  54      -7.685   9.448  -4.441  1.00  2.160          H  
ATOM    887  N   ASN A  55     -12.782   7.806  -4.277  1.00  1.300          N  
ATOM    888  CA  ASN A  55     -13.823   6.849  -4.655  1.00  1.430          C  
ATOM    889  C   ASN A  55     -14.129   6.904  -6.146  1.00  1.530          C  
ATOM    890  O   ASN A  55     -14.160   5.881  -6.828  1.00  2.050          O  
ATOM    891  CB  ASN A  55     -15.115   7.148  -3.911  1.00  1.950          C  
ATOM    892  CG  ASN A  55     -16.209   6.087  -4.083  1.00  1.950          C  
ATOM    893  OD1 ASN A  55     -16.306   5.106  -3.327  1.00  1.950          O  
ATOM    894  ND2 ASN A  55     -17.029   6.241  -5.094  1.00  1.950          N  
ATOM    895  H   ASN A  55     -13.030   8.525  -3.598  1.00  1.560          H  
ATOM    896  HA  ASN A  55     -13.478   5.844  -4.418  1.00  1.720          H  
ATOM    897 1HB  ASN A  55     -14.900   7.263  -2.854  1.00  2.340          H  
ATOM    898 2HB  ASN A  55     -15.506   8.108  -4.254  1.00  2.340          H  
ATOM    899 1HD2 ASN A  55     -17.754   5.579  -5.252  1.00  2.340          H  
ATOM    900 2HD2 ASN A  55     -16.924   7.005  -5.763  1.00  2.340          H  
ATOM    901  N   GLY A  56     -14.401   8.109  -6.641  1.00  1.500          N  
ATOM    902  CA  GLY A  56     -14.723   8.328  -8.039  1.00  1.890          C  
ATOM    903  C   GLY A  56     -16.241   8.377  -8.309  1.00  1.940          C  
ATOM    904  O   GLY A  56     -17.017   7.768  -7.565  1.00  2.600          O  
ATOM    905  H   GLY A  56     -14.375   8.928  -6.025  1.00  1.800          H  
ATOM    906 1HA  GLY A  56     -14.227   9.234  -8.327  1.00  2.270          H  
ATOM    907 2HA  GLY A  56     -14.280   7.537  -8.632  1.00  2.270          H  
ATOM    908  N   ARG A  57     -16.718   9.106  -9.355  1.00  1.970          N  
ATOM    909  CA  ARG A  57     -15.991   9.980 -10.294  1.00  2.010          C  
ATOM    910  C   ARG A  57     -14.816   9.270 -10.995  1.00  2.120          C  
ATOM    911  O   ARG A  57     -13.646   9.531 -10.705  1.00  1.820          O  
ATOM    912  CB  ARG A  57     -15.569  11.275  -9.583  1.00  2.800          C  
ATOM    913  CG  ARG A  57     -16.721  12.055  -8.986  1.00  2.800          C  
ATOM    914  CD  ARG A  57     -16.271  13.282  -8.298  1.00  2.800          C  
ATOM    915  NE  ARG A  57     -17.388  13.939  -7.619  1.00  2.800          N  
ATOM    916  CZ  ARG A  57     -17.292  15.006  -6.797  1.00  2.800          C  
ATOM    917  NH1 ARG A  57     -16.128  15.563  -6.555  1.00  2.800          N  
ATOM    918  NH2 ARG A  57     -18.382  15.487  -6.222  1.00  2.800          N  
ATOM    919  H   ARG A  57     -17.719   9.052  -9.498  1.00  2.360          H  
ATOM    920  HA  ARG A  57     -16.695  10.273 -11.075  1.00  2.410          H  
ATOM    921 1HB  ARG A  57     -14.832  11.153  -8.821  1.00  3.360          H  
ATOM    922 2HB  ARG A  57     -15.146  11.927 -10.325  1.00  3.360          H  
ATOM    923 1HG  ARG A  57     -17.416  12.339  -9.773  1.00  3.360          H  
ATOM    924 2HG  ARG A  57     -17.234  11.435  -8.252  1.00  3.360          H  
ATOM    925 1HD  ARG A  57     -15.517  13.018  -7.551  1.00  3.360          H  
ATOM    926 2HD  ARG A  57     -15.846  13.976  -9.024  1.00  3.360          H  
ATOM    927  HE  ARG A  57     -18.310  13.547  -7.761  1.00  3.360          H  
ATOM    928 1HH1 ARG A  57     -15.290  15.203  -6.983  1.00  3.360          H  
ATOM    929 2HH1 ARG A  57     -16.074  16.351  -5.922  1.00  3.360          H  
ATOM    930 1HH2 ARG A  57     -19.279  15.057  -6.390  1.00  3.360          H  
ATOM    931 2HH2 ARG A  57     -18.318  16.277  -5.587  1.00  3.360          H  
ATOM    932  N   GLU A  58     -15.138   8.342 -11.890  1.00  3.000          N  
ATOM    933  CA  GLU A  58     -14.170   7.460 -12.548  1.00  3.490          C  
ATOM    934  C   GLU A  58     -13.021   8.154 -13.288  1.00  3.200          C  
ATOM    935  O   GLU A  58     -11.909   7.636 -13.330  1.00  3.170          O  
ATOM    936  CB  GLU A  58     -14.924   6.578 -13.555  1.00  4.690          C  
ATOM    937  CG  GLU A  58     -15.934   5.594 -12.934  1.00  4.690          C  
ATOM    938  CD  GLU A  58     -17.285   6.203 -12.628  1.00  4.690          C  
ATOM    939  OE1 GLU A  58     -17.428   7.404 -12.772  1.00  4.690          O  
ATOM    940  OE2 GLU A  58     -18.164   5.477 -12.241  1.00  4.690          O  
ATOM    941  H   GLU A  58     -16.130   8.203 -12.103  1.00  3.600          H  
ATOM    942  HA  GLU A  58     -13.729   6.828 -11.784  1.00  4.190          H  
ATOM    943 1HB  GLU A  58     -15.464   7.213 -14.256  1.00  5.630          H  
ATOM    944 2HB  GLU A  58     -14.206   6.000 -14.135  1.00  5.630          H  
ATOM    945 1HG  GLU A  58     -16.075   4.762 -13.621  1.00  5.630          H  
ATOM    946 2HG  GLU A  58     -15.527   5.200 -12.025  1.00  5.630          H  
ATOM    947  N   LEU A  59     -13.259   9.339 -13.844  1.00  3.340          N  
ATOM    948  CA  LEU A  59     -12.209  10.037 -14.586  1.00  3.550          C  
ATOM    949  C   LEU A  59     -11.351  10.903 -13.681  1.00  2.820          C  
ATOM    950  O   LEU A  59     -10.400  11.541 -14.148  1.00  3.050          O  
ATOM    951  CB  LEU A  59     -12.822  10.959 -15.647  1.00  4.890          C  
ATOM    952  CG  LEU A  59     -13.670  10.310 -16.764  1.00  4.890          C  
ATOM    953  CD1 LEU A  59     -14.260  11.432 -17.619  1.00  4.890          C  
ATOM    954  CD2 LEU A  59     -12.815   9.370 -17.617  1.00  4.890          C  
ATOM    955  H   LEU A  59     -14.185   9.740 -13.789  1.00  4.010          H  
ATOM    956  HA  LEU A  59     -11.560   9.299 -15.050  1.00  4.260          H  
ATOM    957 1HB  LEU A  59     -13.451  11.689 -15.133  1.00  5.860          H  
ATOM    958 2HB  LEU A  59     -12.010  11.506 -16.131  1.00  5.860          H  
ATOM    959  HG  LEU A  59     -14.490   9.748 -16.321  1.00  5.860          H  
ATOM    960 1HD1 LEU A  59     -14.879  11.005 -18.407  1.00  5.860          H  
ATOM    961 2HD1 LEU A  59     -14.872  12.089 -16.993  1.00  5.860          H  
ATOM    962 3HD1 LEU A  59     -13.455  12.016 -18.067  1.00  5.860          H  
ATOM    963 1HD2 LEU A  59     -13.434   8.935 -18.402  1.00  5.860          H  
ATOM    964 2HD2 LEU A  59     -11.995   9.929 -18.070  1.00  5.860          H  
ATOM    965 3HD2 LEU A  59     -12.410   8.569 -17.004  1.00  5.860          H  
ATOM    966  N   ASN A  60     -11.709  10.944 -12.394  1.00  2.270          N  
ATOM    967  CA  ASN A  60     -11.035  11.775 -11.416  1.00  2.200          C  
ATOM    968  C   ASN A  60     -10.165  10.916 -10.501  1.00  1.540          C  
ATOM    969  O   ASN A  60      -9.002  11.235 -10.240  1.00  2.240          O  
ATOM    970  CB  ASN A  60     -12.089  12.469 -10.571  1.00  3.110          C  
ATOM    971  CG  ASN A  60     -13.031  13.349 -11.374  1.00  3.110          C  
ATOM    972  OD1 ASN A  60     -13.570  12.920 -12.406  1.00  3.110          O  
ATOM    973  ND2 ASN A  60     -13.279  14.541 -10.905  1.00  3.110          N  
ATOM    974  H   ASN A  60     -12.482  10.361 -12.079  1.00  2.720          H  
ATOM    975  HA  ASN A  60     -10.394  12.490 -11.933  1.00  2.640          H  
ATOM    976 1HB  ASN A  60     -12.666  11.728 -10.041  1.00  3.730          H  
ATOM    977 2HB  ASN A  60     -11.599  13.078  -9.812  1.00  3.730          H  
ATOM    978 1HD2 ASN A  60     -13.904  15.150 -11.394  1.00  3.730          H  
ATOM    979 2HD2 ASN A  60     -12.819  14.875 -10.049  1.00  3.730          H  
ATOM    980  N   SER A  61     -10.751   9.804 -10.030  1.00  0.860          N  
ATOM    981  CA  SER A  61     -10.107   8.869  -9.106  1.00  1.390          C  
ATOM    982  C   SER A  61      -8.821   8.330  -9.642  1.00  1.180          C  
ATOM    983  O   SER A  61      -8.785   7.796 -10.755  1.00  1.170          O  
ATOM    984  CB  SER A  61     -10.997   7.691  -8.838  1.00  1.730          C  
ATOM    985  OG  SER A  61     -10.295   6.683  -8.127  1.00  1.730          O  
ATOM    986  H   SER A  61     -11.714   9.620 -10.306  1.00  1.030          H  
ATOM    987  HA  SER A  61      -9.901   9.392  -8.172  1.00  1.670          H  
ATOM    988 1HB  SER A  61     -11.863   8.006  -8.268  1.00  2.080          H  
ATOM    989 2HB  SER A  61     -11.342   7.319  -9.783  1.00  2.080          H  
ATOM    990  HG  SER A  61     -10.560   6.777  -7.174  1.00  2.080          H  
ATOM    991  N   ILE A  62      -7.783   8.368  -8.808  1.00  1.110          N  
ATOM    992  CA  ILE A  62      -6.471   7.925  -9.222  1.00  1.000          C  
ATOM    993  C   ILE A  62      -6.451   6.431  -9.506  1.00  0.880          C  
ATOM    994  O   ILE A  62      -6.105   6.007 -10.606  1.00  0.950          O  
ATOM    995  CB  ILE A  62      -5.421   8.305  -8.146  1.00  1.440          C  
ATOM    996  CG1 ILE A  62      -5.338   9.891  -7.957  1.00  1.440          C  
ATOM    997  CG2 ILE A  62      -4.066   7.734  -8.515  1.00  1.440          C  
ATOM    998  CD1 ILE A  62      -4.919  10.724  -9.162  1.00  1.440          C  
ATOM    999  H   ILE A  62      -7.926   8.781  -7.900  1.00  1.330          H  
ATOM   1000  HA  ILE A  62      -6.204   8.426 -10.124  1.00  1.200          H  
ATOM   1001  HB  ILE A  62      -5.723   7.895  -7.189  1.00  1.730          H  
ATOM   1002 1HG1 ILE A  62      -6.314  10.241  -7.645  1.00  1.730          H  
ATOM   1003 2HG1 ILE A  62      -4.624  10.105  -7.173  1.00  1.730          H  
ATOM   1004 1HG2 ILE A  62      -3.346   7.996  -7.760  1.00  1.730          H  
ATOM   1005 2HG2 ILE A  62      -4.133   6.665  -8.575  1.00  1.730          H  
ATOM   1006 3HG2 ILE A  62      -3.737   8.128  -9.476  1.00  1.730          H  
ATOM   1007 1HD1 ILE A  62      -4.901  11.773  -8.889  1.00  1.730          H  
ATOM   1008 2HD1 ILE A  62      -3.924  10.437  -9.497  1.00  1.730          H  
ATOM   1009 3HD1 ILE A  62      -5.625  10.593  -9.972  1.00  1.730          H  
ATOM   1010  N   GLN A  63      -6.906   5.616  -8.569  1.00  0.820          N  
ATOM   1011  CA  GLN A  63      -6.862   4.189  -8.828  1.00  0.720          C  
ATOM   1012  C   GLN A  63      -7.795   3.747  -9.960  1.00  0.690          C  
ATOM   1013  O   GLN A  63      -7.455   2.823 -10.701  1.00  0.680          O  
ATOM   1014  CB  GLN A  63      -7.038   3.405  -7.525  1.00  1.050          C  
ATOM   1015  CG  GLN A  63      -5.778   3.563  -6.653  1.00  1.050          C  
ATOM   1016  CD  GLN A  63      -5.782   2.916  -5.287  1.00  1.050          C  
ATOM   1017  OE1 GLN A  63      -6.333   1.848  -5.024  1.00  1.050          O  
ATOM   1018  NE2 GLN A  63      -5.121   3.602  -4.374  1.00  1.050          N  
ATOM   1019  H   GLN A  63      -7.243   5.981  -7.689  1.00  0.980          H  
ATOM   1020  HA  GLN A  63      -5.853   3.956  -9.164  1.00  0.860          H  
ATOM   1021 1HB  GLN A  63      -7.910   3.766  -6.973  1.00  1.260          H  
ATOM   1022 2HB  GLN A  63      -7.191   2.347  -7.744  1.00  1.260          H  
ATOM   1023 1HG  GLN A  63      -4.972   3.105  -7.212  1.00  1.260          H  
ATOM   1024 2HG  GLN A  63      -5.575   4.623  -6.522  1.00  1.260          H  
ATOM   1025 1HE2 GLN A  63      -5.061   3.261  -3.436  1.00  1.260          H  
ATOM   1026 2HE2 GLN A  63      -4.684   4.469  -4.614  1.00  1.260          H  
ATOM   1027  N   ILE A  64      -8.956   4.390 -10.147  1.00  0.750          N  
ATOM   1028  CA  ILE A  64      -9.810   3.885 -11.224  1.00  0.810          C  
ATOM   1029  C   ILE A  64      -9.188   4.027 -12.603  1.00  0.770          C  
ATOM   1030  O   ILE A  64      -9.186   3.051 -13.372  1.00  0.780          O  
ATOM   1031  CB  ILE A  64     -11.208   4.536 -11.264  1.00  1.110          C  
ATOM   1032  CG1 ILE A  64     -11.972   4.113 -10.039  1.00  1.110          C  
ATOM   1033  CG2 ILE A  64     -11.968   4.105 -12.550  1.00  1.110          C  
ATOM   1034  CD1 ILE A  64     -13.273   4.864  -9.774  1.00  1.110          C  
ATOM   1035  H   ILE A  64      -9.244   5.161  -9.538  1.00  0.900          H  
ATOM   1036  HA  ILE A  64      -9.962   2.821 -11.045  1.00  0.970          H  
ATOM   1037  HB  ILE A  64     -11.110   5.620 -11.257  1.00  1.330          H  
ATOM   1038 1HG1 ILE A  64     -12.190   3.053 -10.142  1.00  1.330          H  
ATOM   1039 2HG1 ILE A  64     -11.329   4.252  -9.171  1.00  1.330          H  
ATOM   1040 1HG2 ILE A  64     -12.945   4.552 -12.575  1.00  1.330          H  
ATOM   1041 2HG2 ILE A  64     -11.437   4.419 -13.444  1.00  1.330          H  
ATOM   1042 3HG2 ILE A  64     -12.067   3.024 -12.549  1.00  1.330          H  
ATOM   1043 1HD1 ILE A  64     -13.735   4.486  -8.868  1.00  1.330          H  
ATOM   1044 2HD1 ILE A  64     -13.075   5.905  -9.647  1.00  1.330          H  
ATOM   1045 3HD1 ILE A  64     -13.952   4.727 -10.581  1.00  1.330          H  
ATOM   1046  N   TYR A  65      -8.674   5.210 -12.962  1.00  0.780          N  
ATOM   1047  CA  TYR A  65      -8.124   5.255 -14.306  1.00  0.780          C  
ATOM   1048  C   TYR A  65      -6.774   4.562 -14.381  1.00  0.700          C  
ATOM   1049  O   TYR A  65      -6.414   4.064 -15.449  1.00  0.750          O  
ATOM   1050  CB  TYR A  65      -8.008   6.675 -14.871  1.00  1.090          C  
ATOM   1051  CG  TYR A  65      -7.021   7.492 -14.162  1.00  1.090          C  
ATOM   1052  CD1 TYR A  65      -5.671   7.373 -14.436  1.00  1.090          C  
ATOM   1053  CD2 TYR A  65      -7.457   8.372 -13.236  1.00  1.090          C  
ATOM   1054  CE1 TYR A  65      -4.796   8.099 -13.739  1.00  1.090          C  
ATOM   1055  CE2 TYR A  65      -6.573   9.124 -12.551  1.00  1.090          C  
ATOM   1056  CZ  TYR A  65      -5.241   8.981 -12.780  1.00  1.090          C  
ATOM   1057  OH  TYR A  65      -4.352   9.716 -12.070  1.00  1.090          O  
ATOM   1058  H   TYR A  65      -8.683   6.024 -12.329  1.00  0.940          H  
ATOM   1059  HA  TYR A  65      -8.804   4.712 -14.962  1.00  0.940          H  
ATOM   1060 1HB  TYR A  65      -7.726   6.631 -15.926  1.00  1.310          H  
ATOM   1061 2HB  TYR A  65      -8.978   7.174 -14.805  1.00  1.310          H  
ATOM   1062  HD1 TYR A  65      -5.306   6.677 -15.193  1.00  1.310          H  
ATOM   1063  HD2 TYR A  65      -8.527   8.476 -13.041  1.00  1.310          H  
ATOM   1064  HE1 TYR A  65      -3.755   7.974 -13.939  1.00  1.310          H  
ATOM   1065  HE2 TYR A  65      -6.938   9.832 -11.804  1.00  1.310          H  
ATOM   1066  HH  TYR A  65      -3.467   9.545 -12.397  1.00  1.310          H  
ATOM   1067  N   LEU A  66      -6.007   4.486 -13.280  1.00  0.630          N  
ATOM   1068  CA  LEU A  66      -4.720   3.839 -13.430  1.00  0.580          C  
ATOM   1069  C   LEU A  66      -4.932   2.383 -13.791  1.00  0.560          C  
ATOM   1070  O   LEU A  66      -4.232   1.854 -14.655  1.00  0.560          O  
ATOM   1071  CB  LEU A  66      -3.868   3.923 -12.159  1.00  0.830          C  
ATOM   1072  CG  LEU A  66      -3.276   5.307 -11.707  1.00  0.830          C  
ATOM   1073  CD1 LEU A  66      -2.682   5.098 -10.361  1.00  0.830          C  
ATOM   1074  CD2 LEU A  66      -2.208   5.826 -12.638  1.00  0.830          C  
ATOM   1075  H   LEU A  66      -6.278   4.908 -12.384  1.00  0.760          H  
ATOM   1076  HA  LEU A  66      -4.190   4.318 -14.247  1.00  0.700          H  
ATOM   1077 1HB  LEU A  66      -4.480   3.557 -11.335  1.00  1.000          H  
ATOM   1078 2HB  LEU A  66      -3.046   3.254 -12.274  1.00  1.000          H  
ATOM   1079  HG  LEU A  66      -4.055   6.038 -11.654  1.00  1.000          H  
ATOM   1080 1HD1 LEU A  66      -2.272   6.023  -9.996  1.00  1.000          H  
ATOM   1081 2HD1 LEU A  66      -3.449   4.743  -9.678  1.00  1.000          H  
ATOM   1082 3HD1 LEU A  66      -1.883   4.353 -10.428  1.00  1.000          H  
ATOM   1083 1HD2 LEU A  66      -1.829   6.775 -12.255  1.00  1.000          H  
ATOM   1084 2HD2 LEU A  66      -1.388   5.109 -12.687  1.00  1.000          H  
ATOM   1085 3HD2 LEU A  66      -2.623   5.983 -13.625  1.00  1.000          H  
ATOM   1086  N   VAL A  67      -5.921   1.725 -13.171  1.00  0.570          N  
ATOM   1087  CA  VAL A  67      -6.152   0.326 -13.492  1.00  0.590          C  
ATOM   1088  C   VAL A  67      -6.624   0.172 -14.920  1.00  0.630          C  
ATOM   1089  O   VAL A  67      -6.121  -0.679 -15.653  1.00  0.630          O  
ATOM   1090  CB  VAL A  67      -7.174  -0.325 -12.550  1.00  0.820          C  
ATOM   1091  CG1 VAL A  67      -7.520  -1.768 -13.045  1.00  0.820          C  
ATOM   1092  CG2 VAL A  67      -6.598  -0.365 -11.170  1.00  0.820          C  
ATOM   1093  H   VAL A  67      -6.475   2.191 -12.440  1.00  0.680          H  
ATOM   1094  HA  VAL A  67      -5.209  -0.206 -13.383  1.00  0.710          H  
ATOM   1095  HB  VAL A  67      -8.098   0.266 -12.540  1.00  0.980          H  
ATOM   1096 1HG1 VAL A  67      -8.227  -2.219 -12.362  1.00  0.980          H  
ATOM   1097 2HG1 VAL A  67      -7.959  -1.744 -14.045  1.00  0.980          H  
ATOM   1098 3HG1 VAL A  67      -6.615  -2.373 -13.071  1.00  0.980          H  
ATOM   1099 1HG2 VAL A  67      -7.325  -0.819 -10.507  1.00  0.980          H  
ATOM   1100 2HG2 VAL A  67      -5.685  -0.941 -11.177  1.00  0.980          H  
ATOM   1101 3HG2 VAL A  67      -6.374   0.639 -10.825  1.00  0.980          H  
ATOM   1102  N   LYS A  68      -7.597   0.983 -15.344  1.00  0.700          N  
ATOM   1103  CA  LYS A  68      -8.104   0.856 -16.706  1.00  0.770          C  
ATOM   1104  C   LYS A  68      -6.975   0.882 -17.733  1.00  0.750          C  
ATOM   1105  O   LYS A  68      -6.970   0.092 -18.693  1.00  0.800          O  
ATOM   1106  CB  LYS A  68      -9.093   1.983 -17.015  1.00  1.050          C  
ATOM   1107  CG  LYS A  68      -9.705   1.929 -18.425  1.00  1.050          C  
ATOM   1108  CD  LYS A  68     -10.704   3.060 -18.649  1.00  1.050          C  
ATOM   1109  CE  LYS A  68     -11.255   3.030 -20.073  1.00  1.050          C  
ATOM   1110  NZ  LYS A  68     -12.234   4.130 -20.324  1.00  1.050          N  
ATOM   1111  H   LYS A  68      -8.002   1.676 -14.704  1.00  0.840          H  
ATOM   1112  HA  LYS A  68      -8.617  -0.102 -16.792  1.00  0.920          H  
ATOM   1113 1HB  LYS A  68      -9.901   1.966 -16.282  1.00  1.260          H  
ATOM   1114 2HB  LYS A  68      -8.581   2.943 -16.908  1.00  1.260          H  
ATOM   1115 1HG  LYS A  68      -8.910   2.020 -19.170  1.00  1.260          H  
ATOM   1116 2HG  LYS A  68     -10.203   0.970 -18.569  1.00  1.260          H  
ATOM   1117 1HD  LYS A  68     -11.529   2.966 -17.941  1.00  1.260          H  
ATOM   1118 2HD  LYS A  68     -10.208   4.016 -18.478  1.00  1.260          H  
ATOM   1119 1HE  LYS A  68     -10.427   3.128 -20.774  1.00  1.260          H  
ATOM   1120 2HE  LYS A  68     -11.750   2.074 -20.243  1.00  1.260          H  
ATOM   1121 1HZ  LYS A  68     -12.568   4.070 -21.276  1.00  1.260          H  
ATOM   1122 2HZ  LYS A  68     -13.014   4.044 -19.690  1.00  1.260          H  
ATOM   1123 3HZ  LYS A  68     -11.785   5.023 -20.182  1.00  1.260          H  
ATOM   1124  N   ILE A  69      -6.037   1.804 -17.535  1.00  0.710          N  
ATOM   1125  CA  ILE A  69      -4.926   1.988 -18.441  1.00  0.730          C  
ATOM   1126  C   ILE A  69      -3.882   0.867 -18.289  1.00  0.690          C  
ATOM   1127  O   ILE A  69      -3.429   0.328 -19.303  1.00  0.760          O  
ATOM   1128  CB  ILE A  69      -4.338   3.385 -18.237  1.00  1.010          C  
ATOM   1129  CG1 ILE A  69      -5.454   4.479 -18.496  1.00  1.010          C  
ATOM   1130  CG2 ILE A  69      -3.146   3.604 -19.207  1.00  1.010          C  
ATOM   1131  CD1 ILE A  69      -6.053   4.568 -19.904  1.00  1.010          C  
ATOM   1132  H   ILE A  69      -6.139   2.440 -16.734  1.00  0.850          H  
ATOM   1133  HA  ILE A  69      -5.302   1.929 -19.455  1.00  0.880          H  
ATOM   1134  HB  ILE A  69      -4.023   3.486 -17.206  1.00  1.220          H  
ATOM   1135 1HG1 ILE A  69      -6.282   4.270 -17.838  1.00  1.220          H  
ATOM   1136 2HG1 ILE A  69      -5.053   5.416 -18.211  1.00  1.220          H  
ATOM   1137 1HG2 ILE A  69      -2.732   4.597 -19.064  1.00  1.220          H  
ATOM   1138 2HG2 ILE A  69      -2.390   2.875 -19.020  1.00  1.220          H  
ATOM   1139 3HG2 ILE A  69      -3.469   3.500 -20.238  1.00  1.220          H  
ATOM   1140 1HD1 ILE A  69      -6.810   5.349 -19.910  1.00  1.220          H  
ATOM   1141 2HD1 ILE A  69      -5.282   4.817 -20.631  1.00  1.220          H  
ATOM   1142 3HD1 ILE A  69      -6.519   3.627 -20.180  1.00  1.220          H  
ATOM   1143  N   TYR A  70      -3.499   0.488 -17.057  1.00  0.600          N  
ATOM   1144  CA  TYR A  70      -2.520  -0.593 -16.905  1.00  0.580          C  
ATOM   1145  C   TYR A  70      -3.049  -1.868 -17.570  1.00  0.650          C  
ATOM   1146  O   TYR A  70      -2.300  -2.616 -18.212  1.00  0.710          O  
ATOM   1147  CB  TYR A  70      -2.233  -0.929 -15.437  1.00  0.820          C  
ATOM   1148  CG  TYR A  70      -1.320   0.006 -14.634  1.00  0.820          C  
ATOM   1149  CD1 TYR A  70      -1.805   0.605 -13.499  1.00  0.820          C  
ATOM   1150  CD2 TYR A  70      -0.005   0.227 -15.004  1.00  0.820          C  
ATOM   1151  CE1 TYR A  70      -0.997   1.403 -12.745  1.00  0.820          C  
ATOM   1152  CE2 TYR A  70       0.808   1.028 -14.240  1.00  0.820          C  
ATOM   1153  CZ  TYR A  70       0.305   1.611 -13.100  1.00  0.820          C  
ATOM   1154  OH  TYR A  70       1.107   2.392 -12.304  1.00  0.820          O  
ATOM   1155  H   TYR A  70      -3.880   0.949 -16.226  1.00  0.720          H  
ATOM   1156  HA  TYR A  70      -1.600  -0.299 -17.397  1.00  0.700          H  
ATOM   1157 1HB  TYR A  70      -3.188  -0.981 -14.909  1.00  0.980          H  
ATOM   1158 2HB  TYR A  70      -1.803  -1.923 -15.390  1.00  0.980          H  
ATOM   1159  HD1 TYR A  70      -2.831   0.436 -13.187  1.00  0.980          H  
ATOM   1160  HD2 TYR A  70       0.388  -0.235 -15.876  1.00  0.980          H  
ATOM   1161  HE1 TYR A  70      -1.385   1.863 -11.848  1.00  0.980          H  
ATOM   1162  HE2 TYR A  70       1.846   1.188 -14.527  1.00  0.980          H  
ATOM   1163  HH  TYR A  70       0.694   2.502 -11.411  1.00  0.980          H  
ATOM   1164  N   TYR A  71      -4.344  -2.140 -17.390  1.00  0.670          N  
ATOM   1165  CA  TYR A  71      -4.982  -3.292 -18.002  1.00  0.770          C  
ATOM   1166  C   TYR A  71      -4.897  -3.218 -19.527  1.00  0.840          C  
ATOM   1167  O   TYR A  71      -4.436  -4.149 -20.192  1.00  0.930          O  
ATOM   1168  CB  TYR A  71      -6.439  -3.394 -17.555  1.00  1.040          C  
ATOM   1169  CG  TYR A  71      -7.188  -4.509 -18.224  1.00  1.040          C  
ATOM   1170  CD1 TYR A  71      -7.050  -5.809 -17.769  1.00  1.040          C  
ATOM   1171  CD2 TYR A  71      -8.010  -4.232 -19.306  1.00  1.040          C  
ATOM   1172  CE1 TYR A  71      -7.730  -6.830 -18.395  1.00  1.040          C  
ATOM   1173  CE2 TYR A  71      -8.689  -5.251 -19.931  1.00  1.040          C  
ATOM   1174  CZ  TYR A  71      -8.551  -6.548 -19.480  1.00  1.040          C  
ATOM   1175  OH  TYR A  71      -9.228  -7.571 -20.105  1.00  1.040          O  
ATOM   1176  H   TYR A  71      -4.916  -1.518 -16.808  1.00  0.800          H  
ATOM   1177  HA  TYR A  71      -4.454  -4.189 -17.680  1.00  0.920          H  
ATOM   1178 1HB  TYR A  71      -6.481  -3.546 -16.475  1.00  1.250          H  
ATOM   1179 2HB  TYR A  71      -6.951  -2.456 -17.769  1.00  1.250          H  
ATOM   1180  HD1 TYR A  71      -6.403  -6.026 -16.920  1.00  1.250          H  
ATOM   1181  HD2 TYR A  71      -8.116  -3.206 -19.664  1.00  1.250          H  
ATOM   1182  HE1 TYR A  71      -7.622  -7.855 -18.042  1.00  1.250          H  
ATOM   1183  HE2 TYR A  71      -9.333  -5.035 -20.783  1.00  1.250          H  
ATOM   1184  HH  TYR A  71      -9.740  -7.216 -20.836  1.00  1.250          H  
ATOM   1185  N   SER A  72      -5.298  -2.071 -20.084  1.00  0.850          N  
ATOM   1186  CA  SER A  72      -5.329  -1.840 -21.527  1.00  0.960          C  
ATOM   1187  C   SER A  72      -3.954  -2.017 -22.171  1.00  1.000          C  
ATOM   1188  O   SER A  72      -3.840  -2.537 -23.284  1.00  1.110          O  
ATOM   1189  CB  SER A  72      -5.837  -0.436 -21.803  1.00  1.300          C  
ATOM   1190  OG  SER A  72      -7.174  -0.288 -21.390  1.00  1.300          O  
ATOM   1191  H   SER A  72      -5.668  -1.337 -19.480  1.00  1.020          H  
ATOM   1192  HA  SER A  72      -6.016  -2.560 -21.970  1.00  1.150          H  
ATOM   1193 1HB  SER A  72      -5.210   0.287 -21.286  1.00  1.560          H  
ATOM   1194 2HB  SER A  72      -5.759  -0.233 -22.869  1.00  1.560          H  
ATOM   1195  HG  SER A  72      -7.144  -0.216 -20.411  1.00  1.560          H  
ATOM   1196  N   ASN A  73      -2.904  -1.646 -21.440  1.00  0.940          N  
ATOM   1197  CA  ASN A  73      -1.529  -1.755 -21.916  1.00  0.990          C  
ATOM   1198  C   ASN A  73      -0.862  -3.095 -21.585  1.00  0.980          C  
ATOM   1199  O   ASN A  73       0.346  -3.266 -21.797  1.00  1.030          O  
ATOM   1200  CB  ASN A  73      -0.704  -0.628 -21.360  1.00  1.370          C  
ATOM   1201  CG  ASN A  73      -0.978   0.678 -21.979  1.00  1.370          C  
ATOM   1202  OD1 ASN A  73      -1.174   0.794 -23.195  1.00  1.370          O  
ATOM   1203  ND2 ASN A  73      -0.995   1.682 -21.178  1.00  1.370          N  
ATOM   1204  H   ASN A  73      -3.089  -1.178 -20.546  1.00  1.130          H  
ATOM   1205  HA  ASN A  73      -1.544  -1.670 -23.002  1.00  1.190          H  
ATOM   1206 1HB  ASN A  73      -0.927  -0.546 -20.299  1.00  1.640          H  
ATOM   1207 2HB  ASN A  73       0.337  -0.857 -21.468  1.00  1.640          H  
ATOM   1208 1HD2 ASN A  73      -1.170   2.606 -21.533  1.00  1.640          H  
ATOM   1209 2HD2 ASN A  73      -0.843   1.550 -20.205  1.00  1.640          H  
ATOM   1210  N   LYS A  74      -1.642  -4.049 -21.078  1.00  0.940          N  
ATOM   1211  CA  LYS A  74      -1.189  -5.390 -20.746  1.00  0.960          C  
ATOM   1212  C   LYS A  74      -0.060  -5.475 -19.722  1.00  0.930          C  
ATOM   1213  O   LYS A  74       0.889  -6.241 -19.910  1.00  0.990          O  
ATOM   1214  CB  LYS A  74      -0.768  -6.128 -22.022  1.00  1.340          C  
ATOM   1215  CG  LYS A  74      -1.880  -6.266 -23.052  1.00  1.340          C  
ATOM   1216  CD  LYS A  74      -1.416  -7.056 -24.266  1.00  1.340          C  
ATOM   1217  CE  LYS A  74      -2.514  -7.149 -25.318  1.00  1.340          C  
ATOM   1218  NZ  LYS A  74      -2.059  -7.883 -26.535  1.00  1.340          N  
ATOM   1219  H   LYS A  74      -2.631  -3.852 -20.904  1.00  1.130          H  
ATOM   1220  HA  LYS A  74      -2.045  -5.916 -20.319  1.00  1.150          H  
ATOM   1221 1HB  LYS A  74       0.071  -5.625 -22.492  1.00  1.600          H  
ATOM   1222 2HB  LYS A  74      -0.438  -7.133 -21.762  1.00  1.600          H  
ATOM   1223 1HG  LYS A  74      -2.732  -6.768 -22.595  1.00  1.600          H  
ATOM   1224 2HG  LYS A  74      -2.200  -5.272 -23.372  1.00  1.600          H  
ATOM   1225 1HD  LYS A  74      -0.542  -6.569 -24.701  1.00  1.600          H  
ATOM   1226 2HD  LYS A  74      -1.135  -8.062 -23.956  1.00  1.600          H  
ATOM   1227 1HE  LYS A  74      -3.371  -7.668 -24.893  1.00  1.600          H  
ATOM   1228 2HE  LYS A  74      -2.817  -6.141 -25.605  1.00  1.600          H  
ATOM   1229 1HZ  LYS A  74      -2.814  -7.922 -27.207  1.00  1.600          H  
ATOM   1230 2HZ  LYS A  74      -1.270  -7.403 -26.946  1.00  1.600          H  
ATOM   1231 3HZ  LYS A  74      -1.786  -8.822 -26.283  1.00  1.600          H  
ATOM   1232  N   PHE A  75      -0.157  -4.728 -18.626  1.00  0.850          N  
ATOM   1233  CA  PHE A  75       0.863  -4.842 -17.591  1.00  0.830          C  
ATOM   1234  C   PHE A  75       0.652  -6.102 -16.770  1.00  0.820          C  
ATOM   1235  O   PHE A  75      -0.481  -6.495 -16.480  1.00  0.830          O  
ATOM   1236  CB  PHE A  75       0.856  -3.633 -16.665  1.00  1.170          C  
ATOM   1237  CG  PHE A  75       1.520  -2.407 -17.210  1.00  1.170          C  
ATOM   1238  CD1 PHE A  75       0.887  -1.591 -18.098  1.00  1.170          C  
ATOM   1239  CD2 PHE A  75       2.785  -2.042 -16.770  1.00  1.170          C  
ATOM   1240  CE1 PHE A  75       1.477  -0.448 -18.539  1.00  1.170          C  
ATOM   1241  CE2 PHE A  75       3.380  -0.890 -17.223  1.00  1.170          C  
ATOM   1242  CZ  PHE A  75       2.713  -0.092 -18.109  1.00  1.170          C  
ATOM   1243  H   PHE A  75      -0.943  -4.079 -18.512  1.00  1.020          H  
ATOM   1244  HA  PHE A  75       1.839  -4.902 -18.073  1.00  1.000          H  
ATOM   1245 1HB  PHE A  75      -0.177  -3.376 -16.434  1.00  1.400          H  
ATOM   1246 2HB  PHE A  75       1.333  -3.897 -15.720  1.00  1.400          H  
ATOM   1247  HD1 PHE A  75      -0.096  -1.856 -18.450  1.00  1.400          H  
ATOM   1248  HD2 PHE A  75       3.303  -2.677 -16.053  1.00  1.400          H  
ATOM   1249  HE1 PHE A  75       0.967   0.190 -19.238  1.00  1.400          H  
ATOM   1250  HE2 PHE A  75       4.372  -0.606 -16.877  1.00  1.400          H  
ATOM   1251  HZ  PHE A  75       3.162   0.834 -18.477  1.00  1.400          H  
ATOM   1252  N   LYS A  76       1.758  -6.727 -16.379  1.00  0.830          N  
ATOM   1253  CA  LYS A  76       1.719  -7.915 -15.541  1.00  0.850          C  
ATOM   1254  C   LYS A  76       1.204  -7.593 -14.152  1.00  0.750          C  
ATOM   1255  O   LYS A  76       1.518  -6.532 -13.595  1.00  0.660          O  
ATOM   1256  CB  LYS A  76       3.100  -8.561 -15.433  1.00  1.180          C  
ATOM   1257  CG  LYS A  76       3.620  -9.174 -16.723  1.00  1.180          C  
ATOM   1258  CD  LYS A  76       4.981  -9.837 -16.510  1.00  1.180          C  
ATOM   1259  CE  LYS A  76       5.513 -10.462 -17.799  1.00  1.180          C  
ATOM   1260  NZ  LYS A  76       6.850 -11.097 -17.603  1.00  1.180          N  
ATOM   1261  H   LYS A  76       2.648  -6.358 -16.679  1.00  1.000          H  
ATOM   1262  HA  LYS A  76       1.032  -8.632 -15.994  1.00  1.020          H  
ATOM   1263 1HB  LYS A  76       3.823  -7.814 -15.103  1.00  1.420          H  
ATOM   1264 2HB  LYS A  76       3.074  -9.344 -14.674  1.00  1.420          H  
ATOM   1265 1HG  LYS A  76       2.908  -9.918 -17.082  1.00  1.420          H  
ATOM   1266 2HG  LYS A  76       3.714  -8.398 -17.481  1.00  1.420          H  
ATOM   1267 1HD  LYS A  76       5.696  -9.093 -16.157  1.00  1.420          H  
ATOM   1268 2HD  LYS A  76       4.891 -10.616 -15.753  1.00  1.420          H  
ATOM   1269 1HE  LYS A  76       4.810 -11.220 -18.144  1.00  1.420          H  
ATOM   1270 2HE  LYS A  76       5.599  -9.688 -18.562  1.00  1.420          H  
ATOM   1271 1HZ  LYS A  76       7.165 -11.498 -18.476  1.00  1.420          H  
ATOM   1272 2HZ  LYS A  76       7.515 -10.400 -17.294  1.00  1.420          H  
ATOM   1273 3HZ  LYS A  76       6.781 -11.825 -16.906  1.00  1.420          H  
ATOM   1274  N   VAL A  77       0.524  -8.568 -13.543  1.00  0.780          N  
ATOM   1275  CA  VAL A  77      -0.020  -8.393 -12.204  1.00  0.700          C  
ATOM   1276  C   VAL A  77       1.026  -8.005 -11.173  1.00  0.670          C  
ATOM   1277  O   VAL A  77       0.705  -7.291 -10.231  1.00  0.630          O  
ATOM   1278  CB  VAL A  77      -0.784  -9.649 -11.733  1.00  1.010          C  
ATOM   1279  CG1 VAL A  77       0.160 -10.838 -11.487  1.00  1.010          C  
ATOM   1280  CG2 VAL A  77      -1.560  -9.306 -10.435  1.00  1.010          C  
ATOM   1281  H   VAL A  77       0.330  -9.415 -14.059  1.00  0.940          H  
ATOM   1282  HA  VAL A  77      -0.753  -7.597 -12.265  1.00  0.840          H  
ATOM   1283  HB  VAL A  77      -1.477  -9.939 -12.509  1.00  1.210          H  
ATOM   1284 1HG1 VAL A  77      -0.430 -11.700 -11.175  1.00  1.210          H  
ATOM   1285 2HG1 VAL A  77       0.696 -11.082 -12.401  1.00  1.210          H  
ATOM   1286 3HG1 VAL A  77       0.876 -10.609 -10.700  1.00  1.210          H  
ATOM   1287 1HG2 VAL A  77      -2.113 -10.168 -10.111  1.00  1.210          H  
ATOM   1288 2HG2 VAL A  77      -0.877  -9.025  -9.638  1.00  1.210          H  
ATOM   1289 3HG2 VAL A  77      -2.250  -8.483 -10.620  1.00  1.210          H  
ATOM   1290  N   ASN A  78       2.276  -8.426 -11.331  1.00  0.700          N  
ATOM   1291  CA  ASN A  78       3.270  -8.044 -10.347  1.00  0.710          C  
ATOM   1292  C   ASN A  78       3.449  -6.521 -10.281  1.00  0.660          C  
ATOM   1293  O   ASN A  78       3.746  -5.976  -9.211  1.00  0.650          O  
ATOM   1294  CB  ASN A  78       4.582  -8.728 -10.635  1.00  0.990          C  
ATOM   1295  CG  ASN A  78       4.529 -10.200 -10.338  1.00  0.990          C  
ATOM   1296  OD1 ASN A  78       3.620 -10.706  -9.663  1.00  0.990          O  
ATOM   1297  ND2 ASN A  78       5.499 -10.914 -10.838  1.00  0.990          N  
ATOM   1298  H   ASN A  78       2.522  -9.036 -12.097  1.00  0.840          H  
ATOM   1299  HA  ASN A  78       2.919  -8.369  -9.368  1.00  0.850          H  
ATOM   1300 1HB  ASN A  78       4.839  -8.586 -11.686  1.00  1.190          H  
ATOM   1301 2HB  ASN A  78       5.372  -8.270 -10.039  1.00  1.190          H  
ATOM   1302 1HD2 ASN A  78       5.525 -11.902 -10.679  1.00  1.190          H  
ATOM   1303 2HD2 ASN A  78       6.219 -10.479 -11.377  1.00  1.190          H  
ATOM   1304  N   SER A  79       3.276  -5.825 -11.417  1.00  0.660          N  
ATOM   1305  CA  SER A  79       3.423  -4.381 -11.446  1.00  0.650          C  
ATOM   1306  C   SER A  79       2.165  -3.771 -10.881  1.00  0.560          C  
ATOM   1307  O   SER A  79       2.222  -2.788 -10.145  1.00  0.560          O  
ATOM   1308  CB  SER A  79       3.649  -3.878 -12.867  1.00  0.910          C  
ATOM   1309  OG  SER A  79       4.884  -4.315 -13.379  1.00  0.910          O  
ATOM   1310  H   SER A  79       3.008  -6.285 -12.285  1.00  0.790          H  
ATOM   1311  HA  SER A  79       4.271  -4.093 -10.824  1.00  0.780          H  
ATOM   1312 1HB  SER A  79       2.840  -4.240 -13.506  1.00  1.100          H  
ATOM   1313 2HB  SER A  79       3.609  -2.789 -12.878  1.00  1.100          H  
ATOM   1314  HG  SER A  79       4.922  -4.003 -14.283  1.00  1.100          H  
ATOM   1315  N   ASN A  80       1.022  -4.381 -11.204  1.00  0.530          N  
ATOM   1316  CA  ASN A  80      -0.267  -3.873 -10.745  1.00  0.500          C  
ATOM   1317  C   ASN A  80      -0.353  -3.995  -9.217  1.00  0.450          C  
ATOM   1318  O   ASN A  80      -1.000  -3.184  -8.542  1.00  0.460          O  
ATOM   1319  CB  ASN A  80      -1.376  -4.626 -11.426  1.00  0.710          C  
ATOM   1320  CG  ASN A  80      -1.432  -4.315 -12.917  1.00  0.710          C  
ATOM   1321  OD1 ASN A  80      -0.862  -3.323 -13.384  1.00  0.710          O  
ATOM   1322  ND2 ASN A  80      -2.105  -5.157 -13.656  1.00  0.710          N  
ATOM   1323  H   ASN A  80       1.074  -5.181 -11.845  1.00  0.640          H  
ATOM   1324  HA  ASN A  80      -0.342  -2.815 -11.000  1.00  0.600          H  
ATOM   1325 1HB  ASN A  80      -1.243  -5.681 -11.271  1.00  0.850          H  
ATOM   1326 2HB  ASN A  80      -2.323  -4.353 -10.978  1.00  0.850          H  
ATOM   1327 1HD2 ASN A  80      -2.182  -5.011 -14.647  1.00  0.850          H  
ATOM   1328 2HD2 ASN A  80      -2.551  -5.947 -13.242  1.00  0.850          H  
ATOM   1329  N   LYS A  81       0.287  -5.044  -8.693  1.00  0.460          N  
ATOM   1330  CA  LYS A  81       0.401  -5.327  -7.276  1.00  0.480          C  
ATOM   1331  C   LYS A  81       1.310  -4.300  -6.615  1.00  0.450          C  
ATOM   1332  O   LYS A  81       0.934  -3.686  -5.618  1.00  0.470          O  
ATOM   1333  CB  LYS A  81       0.898  -6.754  -7.072  1.00  0.660          C  
ATOM   1334  CG  LYS A  81       1.049  -7.142  -5.649  1.00  0.660          C  
ATOM   1335  CD  LYS A  81       1.209  -8.648  -5.452  1.00  0.660          C  
ATOM   1336  CE  LYS A  81       2.551  -9.192  -5.953  1.00  0.660          C  
ATOM   1337  NZ  LYS A  81       2.718 -10.623  -5.576  1.00  0.660          N  
ATOM   1338  H   LYS A  81       0.694  -5.716  -9.341  1.00  0.550          H  
ATOM   1339  HA  LYS A  81      -0.582  -5.245  -6.819  1.00  0.580          H  
ATOM   1340 1HB  LYS A  81       0.214  -7.452  -7.557  1.00  0.800          H  
ATOM   1341 2HB  LYS A  81       1.866  -6.859  -7.554  1.00  0.800          H  
ATOM   1342 1HG  LYS A  81       1.925  -6.641  -5.253  1.00  0.800          H  
ATOM   1343 2HG  LYS A  81       0.174  -6.803  -5.103  1.00  0.800          H  
ATOM   1344 1HD  LYS A  81       1.095  -8.891  -4.394  1.00  0.800          H  
ATOM   1345 2HD  LYS A  81       0.411  -9.158  -5.995  1.00  0.800          H  
ATOM   1346 1HE  LYS A  81       2.580  -9.120  -7.038  1.00  0.800          H  
ATOM   1347 2HE  LYS A  81       3.372  -8.610  -5.535  1.00  0.800          H  
ATOM   1348 1HZ  LYS A  81       3.584 -10.987  -5.928  1.00  0.800          H  
ATOM   1349 2HZ  LYS A  81       2.690 -10.724  -4.577  1.00  0.800          H  
ATOM   1350 3HZ  LYS A  81       1.930 -11.147  -5.976  1.00  0.800          H  
ATOM   1351  N   ASN A  82       2.501  -4.073  -7.180  1.00  0.480          N  
ATOM   1352  CA  ASN A  82       3.394  -3.093  -6.587  1.00  0.510          C  
ATOM   1353  C   ASN A  82       2.756  -1.708  -6.604  1.00  0.510          C  
ATOM   1354  O   ASN A  82       2.959  -0.918  -5.677  1.00  0.530          O  
ATOM   1355  CB  ASN A  82       4.724  -3.081  -7.310  1.00  0.700          C  
ATOM   1356  CG  ASN A  82       5.557  -4.287  -6.994  1.00  0.700          C  
ATOM   1357  OD1 ASN A  82       5.357  -4.957  -5.972  1.00  0.700          O  
ATOM   1358  ND2 ASN A  82       6.498  -4.586  -7.850  1.00  0.700          N  
ATOM   1359  H   ASN A  82       2.808  -4.616  -7.993  1.00  0.580          H  
ATOM   1360  HA  ASN A  82       3.560  -3.362  -5.544  1.00  0.610          H  
ATOM   1361 1HB  ASN A  82       4.542  -3.059  -8.387  1.00  0.840          H  
ATOM   1362 2HB  ASN A  82       5.279  -2.181  -7.051  1.00  0.840          H  
ATOM   1363 1HD2 ASN A  82       7.081  -5.380  -7.690  1.00  0.840          H  
ATOM   1364 2HD2 ASN A  82       6.631  -4.031  -8.670  1.00  0.840          H  
ATOM   1365  N   ASP A  83       1.963  -1.425  -7.648  1.00  0.540          N  
ATOM   1366  CA  ASP A  83       1.268  -0.162  -7.808  1.00  0.650          C  
ATOM   1367  C   ASP A  83       0.265   0.031  -6.703  1.00  0.610          C  
ATOM   1368  O   ASP A  83       0.374   0.971  -5.915  1.00  0.650          O  
ATOM   1369  CB  ASP A  83       0.544  -0.134  -9.159  1.00  0.870          C  
ATOM   1370  CG  ASP A  83      -0.206   1.150  -9.507  1.00  0.870          C  
ATOM   1371  OD1 ASP A  83       0.405   2.174  -9.725  1.00  0.870          O  
ATOM   1372  OD2 ASP A  83      -1.412   1.075  -9.596  1.00  0.870          O  
ATOM   1373  H   ASP A  83       1.878  -2.111  -8.401  1.00  0.650          H  
ATOM   1374  HA  ASP A  83       1.987   0.643  -7.763  1.00  0.780          H  
ATOM   1375 1HB  ASP A  83       1.253  -0.351  -9.953  1.00  1.040          H  
ATOM   1376 2HB  ASP A  83      -0.176  -0.935  -9.181  1.00  1.040          H  
ATOM   1377  N   ILE A  84      -0.678  -0.895  -6.545  1.00  0.580          N  
ATOM   1378  CA  ILE A  84      -1.659  -0.653  -5.509  1.00  0.630          C  
ATOM   1379  C   ILE A  84      -1.017  -0.569  -4.121  1.00  0.580          C  
ATOM   1380  O   ILE A  84      -1.453   0.238  -3.301  1.00  0.650          O  
ATOM   1381  CB  ILE A  84      -2.794  -1.704  -5.534  1.00  0.860          C  
ATOM   1382  CG1 ILE A  84      -3.970  -1.196  -4.675  1.00  0.860          C  
ATOM   1383  CG2 ILE A  84      -2.317  -3.052  -5.060  1.00  0.860          C  
ATOM   1384  CD1 ILE A  84      -5.267  -1.996  -4.779  1.00  0.860          C  
ATOM   1385  H   ILE A  84      -0.753  -1.693  -7.185  1.00  0.700          H  
ATOM   1386  HA  ILE A  84      -2.119   0.311  -5.715  1.00  0.760          H  
ATOM   1387  HB  ILE A  84      -3.149  -1.805  -6.561  1.00  1.030          H  
ATOM   1388 1HG1 ILE A  84      -3.653  -1.194  -3.667  1.00  1.030          H  
ATOM   1389 2HG1 ILE A  84      -4.190  -0.165  -4.972  1.00  1.030          H  
ATOM   1390 1HG2 ILE A  84      -3.110  -3.748  -5.116  1.00  1.030          H  
ATOM   1391 2HG2 ILE A  84      -1.514  -3.387  -5.689  1.00  1.030          H  
ATOM   1392 3HG2 ILE A  84      -1.983  -3.010  -4.048  1.00  1.030          H  
ATOM   1393 1HD1 ILE A  84      -6.024  -1.532  -4.142  1.00  1.030          H  
ATOM   1394 2HD1 ILE A  84      -5.601  -1.990  -5.802  1.00  1.030          H  
ATOM   1395 3HD1 ILE A  84      -5.117  -3.021  -4.459  1.00  1.030          H  
ATOM   1396  N   PHE A  85       0.041  -1.347  -3.847  1.00  0.480          N  
ATOM   1397  CA  PHE A  85       0.648  -1.269  -2.527  1.00  0.470          C  
ATOM   1398  C   PHE A  85       1.292   0.086  -2.315  1.00  0.490          C  
ATOM   1399  O   PHE A  85       1.125   0.697  -1.254  1.00  0.530          O  
ATOM   1400  CB  PHE A  85       1.718  -2.339  -2.358  1.00  0.660          C  
ATOM   1401  CG  PHE A  85       1.231  -3.754  -2.358  1.00  0.660          C  
ATOM   1402  CD1 PHE A  85      -0.110  -4.096  -2.194  1.00  0.660          C  
ATOM   1403  CD2 PHE A  85       2.148  -4.771  -2.517  1.00  0.660          C  
ATOM   1404  CE1 PHE A  85      -0.490  -5.399  -2.209  1.00  0.660          C  
ATOM   1405  CE2 PHE A  85       1.756  -6.074  -2.518  1.00  0.660          C  
ATOM   1406  CZ  PHE A  85       0.433  -6.385  -2.370  1.00  0.660          C  
ATOM   1407  H   PHE A  85       0.385  -2.029  -4.536  1.00  0.580          H  
ATOM   1408  HA  PHE A  85      -0.121  -1.380  -1.768  1.00  0.560          H  
ATOM   1409 1HB  PHE A  85       2.442  -2.240  -3.168  1.00  0.790          H  
ATOM   1410 2HB  PHE A  85       2.258  -2.171  -1.421  1.00  0.790          H  
ATOM   1411  HD1 PHE A  85      -0.868  -3.343  -2.064  1.00  0.790          H  
ATOM   1412  HD2 PHE A  85       3.203  -4.519  -2.637  1.00  0.790          H  
ATOM   1413  HE1 PHE A  85      -1.540  -5.666  -2.089  1.00  0.790          H  
ATOM   1414  HE2 PHE A  85       2.489  -6.866  -2.644  1.00  0.790          H  
ATOM   1415  HZ  PHE A  85       0.103  -7.427  -2.382  1.00  0.790          H  
ATOM   1416  N   TYR A  86       2.030   0.561  -3.318  1.00  0.510          N  
ATOM   1417  CA  TYR A  86       2.698   1.843  -3.258  1.00  0.580          C  
ATOM   1418  C   TYR A  86       1.710   2.968  -3.052  1.00  0.630          C  
ATOM   1419  O   TYR A  86       1.905   3.842  -2.200  1.00  0.670          O  
ATOM   1420  CB  TYR A  86       3.473   2.087  -4.535  1.00  0.780          C  
ATOM   1421  CG  TYR A  86       4.177   3.399  -4.577  1.00  0.780          C  
ATOM   1422  CD1 TYR A  86       5.388   3.527  -3.936  1.00  0.780          C  
ATOM   1423  CD2 TYR A  86       3.630   4.473  -5.263  1.00  0.780          C  
ATOM   1424  CE1 TYR A  86       6.065   4.711  -3.974  1.00  0.780          C  
ATOM   1425  CE2 TYR A  86       4.312   5.667  -5.304  1.00  0.780          C  
ATOM   1426  CZ  TYR A  86       5.533   5.786  -4.656  1.00  0.780          C  
ATOM   1427  OH  TYR A  86       6.266   6.958  -4.718  1.00  0.780          O  
ATOM   1428  H   TYR A  86       2.159  -0.002  -4.167  1.00  0.610          H  
ATOM   1429  HA  TYR A  86       3.384   1.836  -2.413  1.00  0.700          H  
ATOM   1430 1HB  TYR A  86       4.209   1.295  -4.674  1.00  0.940          H  
ATOM   1431 2HB  TYR A  86       2.785   2.039  -5.377  1.00  0.940          H  
ATOM   1432  HD1 TYR A  86       5.813   2.676  -3.404  1.00  0.940          H  
ATOM   1433  HD2 TYR A  86       2.674   4.371  -5.780  1.00  0.940          H  
ATOM   1434  HE1 TYR A  86       7.029   4.803  -3.476  1.00  0.940          H  
ATOM   1435  HE2 TYR A  86       3.898   6.515  -5.858  1.00  0.940          H  
ATOM   1436  HH  TYR A  86       6.014   7.463  -5.531  1.00  0.940          H  
ATOM   1437  N   LEU A  87       0.659   2.972  -3.865  1.00  0.640          N  
ATOM   1438  CA  LEU A  87      -0.320   4.031  -3.814  1.00  0.700          C  
ATOM   1439  C   LEU A  87      -1.034   4.079  -2.472  1.00  0.720          C  
ATOM   1440  O   LEU A  87      -1.198   5.159  -1.895  1.00  0.780          O  
ATOM   1441  CB  LEU A  87      -1.366   3.782  -4.901  1.00  0.960          C  
ATOM   1442  CG  LEU A  87      -0.903   3.897  -6.363  1.00  0.960          C  
ATOM   1443  CD1 LEU A  87      -1.995   3.397  -7.226  1.00  0.960          C  
ATOM   1444  CD2 LEU A  87      -0.585   5.299  -6.737  1.00  0.960          C  
ATOM   1445  H   LEU A  87       0.557   2.220  -4.553  1.00  0.770          H  
ATOM   1446  HA  LEU A  87       0.195   4.972  -3.971  1.00  0.840          H  
ATOM   1447 1HB  LEU A  87      -1.745   2.767  -4.767  1.00  1.150          H  
ATOM   1448 2HB  LEU A  87      -2.186   4.462  -4.755  1.00  1.150          H  
ATOM   1449  HG  LEU A  87      -0.023   3.282  -6.516  1.00  1.150          H  
ATOM   1450 1HD1 LEU A  87      -1.673   3.441  -8.261  1.00  1.150          H  
ATOM   1451 2HD1 LEU A  87      -2.226   2.363  -6.976  1.00  1.150          H  
ATOM   1452 3HD1 LEU A  87      -2.869   4.014  -7.089  1.00  1.150          H  
ATOM   1453 1HD2 LEU A  87      -0.280   5.316  -7.780  1.00  1.150          H  
ATOM   1454 2HD2 LEU A  87      -1.468   5.895  -6.613  1.00  1.150          H  
ATOM   1455 3HD2 LEU A  87       0.223   5.699  -6.129  1.00  1.150          H  
ATOM   1456  N   LEU A  88      -1.417   2.914  -1.940  1.00  0.680          N  
ATOM   1457  CA  LEU A  88      -2.103   2.883  -0.663  1.00  0.710          C  
ATOM   1458  C   LEU A  88      -1.152   3.284   0.445  1.00  0.650          C  
ATOM   1459  O   LEU A  88      -1.560   3.973   1.380  1.00  0.660          O  
ATOM   1460  CB  LEU A  88      -2.689   1.502  -0.422  1.00  0.980          C  
ATOM   1461  CG  LEU A  88      -3.830   1.097  -1.392  1.00  0.980          C  
ATOM   1462  CD1 LEU A  88      -4.120  -0.346  -1.160  1.00  0.980          C  
ATOM   1463  CD2 LEU A  88      -5.111   1.949  -1.193  1.00  0.980          C  
ATOM   1464  H   LEU A  88      -1.269   2.040  -2.455  1.00  0.820          H  
ATOM   1465  HA  LEU A  88      -2.903   3.614  -0.683  1.00  0.850          H  
ATOM   1466 1HB  LEU A  88      -1.881   0.772  -0.537  1.00  1.180          H  
ATOM   1467 2HB  LEU A  88      -3.063   1.449   0.600  1.00  1.180          H  
ATOM   1468  HG  LEU A  88      -3.487   1.225  -2.414  1.00  1.180          H  
ATOM   1469 1HD1 LEU A  88      -4.879  -0.666  -1.844  1.00  1.180          H  
ATOM   1470 2HD1 LEU A  88      -3.209  -0.925  -1.328  1.00  1.180          H  
ATOM   1471 3HD1 LEU A  88      -4.456  -0.477  -0.164  1.00  1.180          H  
ATOM   1472 1HD2 LEU A  88      -5.862   1.615  -1.908  1.00  1.180          H  
ATOM   1473 2HD2 LEU A  88      -5.488   1.818  -0.188  1.00  1.180          H  
ATOM   1474 3HD2 LEU A  88      -4.911   2.995  -1.365  1.00  1.180          H  
ATOM   1475  N   TYR A  89       0.122   2.869   0.362  1.00  0.610          N  
ATOM   1476  CA  TYR A  89       1.117   3.259   1.352  1.00  0.580          C  
ATOM   1477  C   TYR A  89       1.197   4.774   1.390  1.00  0.600          C  
ATOM   1478  O   TYR A  89       1.150   5.382   2.463  1.00  0.630          O  
ATOM   1479  CB  TYR A  89       2.496   2.692   1.023  1.00  0.820          C  
ATOM   1480  CG  TYR A  89       3.562   3.121   1.999  1.00  0.820          C  
ATOM   1481  CD1 TYR A  89       3.776   2.388   3.148  1.00  0.820          C  
ATOM   1482  CD2 TYR A  89       4.311   4.267   1.757  1.00  0.820          C  
ATOM   1483  CE1 TYR A  89       4.741   2.783   4.038  1.00  0.820          C  
ATOM   1484  CE2 TYR A  89       5.264   4.667   2.658  1.00  0.820          C  
ATOM   1485  CZ  TYR A  89       5.485   3.930   3.795  1.00  0.820          C  
ATOM   1486  OH  TYR A  89       6.449   4.330   4.694  1.00  0.820          O  
ATOM   1487  H   TYR A  89       0.416   2.244  -0.394  1.00  0.730          H  
ATOM   1488  HA  TYR A  89       0.804   2.905   2.332  1.00  0.700          H  
ATOM   1489 1HB  TYR A  89       2.450   1.601   1.015  1.00  0.990          H  
ATOM   1490 2HB  TYR A  89       2.797   3.008   0.030  1.00  0.990          H  
ATOM   1491  HD1 TYR A  89       3.188   1.491   3.342  1.00  0.990          H  
ATOM   1492  HD2 TYR A  89       4.140   4.853   0.854  1.00  0.990          H  
ATOM   1493  HE1 TYR A  89       4.916   2.195   4.932  1.00  0.990          H  
ATOM   1494  HE2 TYR A  89       5.846   5.564   2.466  1.00  0.990          H  
ATOM   1495  HH  TYR A  89       6.522   3.681   5.396  1.00  0.990          H  
ATOM   1496  N   GLY A  90       1.342   5.380   0.202  1.00  0.630          N  
ATOM   1497  CA  GLY A  90       1.446   6.818   0.038  1.00  0.670          C  
ATOM   1498  C   GLY A  90       0.272   7.512   0.702  1.00  0.670          C  
ATOM   1499  O   GLY A  90       0.452   8.476   1.460  1.00  0.700          O  
ATOM   1500  H   GLY A  90       1.403   4.799  -0.642  1.00  0.760          H  
ATOM   1501 1HA  GLY A  90       2.382   7.170   0.468  1.00  0.800          H  
ATOM   1502 2HA  GLY A  90       1.461   7.051  -1.027  1.00  0.800          H  
ATOM   1503  N   MET A  91      -0.943   7.058   0.383  1.00  0.670          N  
ATOM   1504  CA  MET A  91      -2.133   7.640   0.968  1.00  0.710          C  
ATOM   1505  C   MET A  91      -2.181   7.469   2.472  1.00  0.710          C  
ATOM   1506  O   MET A  91      -2.432   8.432   3.186  1.00  0.760          O  
ATOM   1507  CB  MET A  91      -3.378   6.960   0.448  1.00  0.980          C  
ATOM   1508  CG  MET A  91      -3.737   7.193  -0.975  1.00  0.980          C  
ATOM   1509  SD  MET A  91      -5.089   6.122  -1.481  1.00  0.980          S  
ATOM   1510  CE  MET A  91      -6.394   6.819  -0.525  1.00  0.980          C  
ATOM   1511  H   MET A  91      -1.025   6.288  -0.291  1.00  0.800          H  
ATOM   1512  HA  MET A  91      -2.151   8.704   0.740  1.00  0.850          H  
ATOM   1513 1HB  MET A  91      -3.277   5.885   0.582  1.00  1.170          H  
ATOM   1514 2HB  MET A  91      -4.190   7.288   1.071  1.00  1.170          H  
ATOM   1515 1HG  MET A  91      -4.031   8.228  -1.126  1.00  1.170          H  
ATOM   1516 2HG  MET A  91      -2.882   6.990  -1.604  1.00  1.170          H  
ATOM   1517 1HE  MET A  91      -7.300   6.298  -0.715  1.00  1.170          H  
ATOM   1518 2HE  MET A  91      -6.182   6.741   0.527  1.00  1.170          H  
ATOM   1519 3HE  MET A  91      -6.517   7.857  -0.791  1.00  1.170          H  
ATOM   1520  N   THR A  92      -1.931   6.249   2.953  1.00  0.670          N  
ATOM   1521  CA  THR A  92      -2.049   5.923   4.367  1.00  0.710          C  
ATOM   1522  C   THR A  92      -1.097   6.810   5.149  1.00  0.640          C  
ATOM   1523  O   THR A  92      -1.423   7.291   6.237  1.00  0.630          O  
ATOM   1524  CB  THR A  92      -1.711   4.441   4.657  1.00  0.980          C  
ATOM   1525  OG1 THR A  92      -2.538   3.581   3.872  1.00  0.980          O  
ATOM   1526  CG2 THR A  92      -2.071   4.150   6.126  1.00  0.980          C  
ATOM   1527  H   THR A  92      -1.696   5.499   2.311  1.00  0.800          H  
ATOM   1528  HA  THR A  92      -3.067   6.125   4.694  1.00  0.850          H  
ATOM   1529  HB  THR A  92      -0.655   4.239   4.459  1.00  1.170          H  
ATOM   1530  HG1 THR A  92      -2.236   3.609   2.939  1.00  1.170          H  
ATOM   1531 1HG2 THR A  92      -1.869   3.102   6.346  1.00  1.170          H  
ATOM   1532 2HG2 THR A  92      -1.496   4.776   6.791  1.00  1.170          H  
ATOM   1533 3HG2 THR A  92      -3.126   4.350   6.280  1.00  1.170          H  
ATOM   1534  N   ARG A  93       0.117   6.976   4.625  1.00  0.660          N  
ATOM   1535  CA  ARG A  93       1.114   7.810   5.253  1.00  0.650          C  
ATOM   1536  C   ARG A  93       0.680   9.274   5.289  1.00  0.680          C  
ATOM   1537  O   ARG A  93       0.663   9.890   6.356  1.00  0.720          O  
ATOM   1538  CB  ARG A  93       2.453   7.637   4.547  1.00  0.910          C  
ATOM   1539  CG  ARG A  93       3.616   8.440   5.113  1.00  0.910          C  
ATOM   1540  CD  ARG A  93       4.898   8.054   4.476  1.00  0.910          C  
ATOM   1541  NE  ARG A  93       6.008   8.868   4.965  1.00  0.910          N  
ATOM   1542  CZ  ARG A  93       7.297   8.764   4.564  1.00  0.910          C  
ATOM   1543  NH1 ARG A  93       7.653   7.871   3.661  1.00  0.910          N  
ATOM   1544  NH2 ARG A  93       8.208   9.569   5.089  1.00  0.910          N  
ATOM   1545  H   ARG A  93       0.356   6.499   3.750  1.00  0.790          H  
ATOM   1546  HA  ARG A  93       1.225   7.481   6.273  1.00  0.780          H  
ATOM   1547 1HB  ARG A  93       2.735   6.583   4.571  1.00  1.100          H  
ATOM   1548 2HB  ARG A  93       2.338   7.911   3.496  1.00  1.100          H  
ATOM   1549 1HG  ARG A  93       3.451   9.502   4.930  1.00  1.100          H  
ATOM   1550 2HG  ARG A  93       3.701   8.265   6.182  1.00  1.100          H  
ATOM   1551 1HD  ARG A  93       5.108   7.008   4.710  1.00  1.100          H  
ATOM   1552 2HD  ARG A  93       4.817   8.182   3.398  1.00  1.100          H  
ATOM   1553  HE  ARG A  93       5.793   9.570   5.662  1.00  1.100          H  
ATOM   1554 1HH1 ARG A  93       6.966   7.252   3.260  1.00  1.100          H  
ATOM   1555 2HH1 ARG A  93       8.618   7.800   3.371  1.00  1.100          H  
ATOM   1556 1HH2 ARG A  93       7.937  10.254   5.782  1.00  1.100          H  
ATOM   1557 2HH2 ARG A  93       9.172   9.501   4.799  1.00  1.100          H  
ATOM   1558  N   GLU A  94       0.248   9.839   4.156  1.00  0.670          N  
ATOM   1559  CA  GLU A  94      -0.159  11.250   4.142  1.00  0.700          C  
ATOM   1560  C   GLU A  94      -1.383  11.477   5.041  1.00  0.700          C  
ATOM   1561  O   GLU A  94      -1.524  12.517   5.691  1.00  0.770          O  
ATOM   1562  CB  GLU A  94      -0.423  11.755   2.727  1.00  0.970          C  
ATOM   1563  CG  GLU A  94      -0.653  13.277   2.650  1.00  0.970          C  
ATOM   1564  CD  GLU A  94       0.569  14.092   3.063  1.00  0.970          C  
ATOM   1565  OE1 GLU A  94       1.659  13.583   2.948  1.00  0.970          O  
ATOM   1566  OE2 GLU A  94       0.407  15.211   3.505  1.00  0.970          O  
ATOM   1567  H   GLU A  94       0.236   9.300   3.282  1.00  0.800          H  
ATOM   1568  HA  GLU A  94       0.666  11.838   4.547  1.00  0.840          H  
ATOM   1569 1HB  GLU A  94       0.423  11.506   2.089  1.00  1.160          H  
ATOM   1570 2HB  GLU A  94      -1.297  11.245   2.318  1.00  1.160          H  
ATOM   1571 1HG  GLU A  94      -0.901  13.518   1.623  1.00  1.160          H  
ATOM   1572 2HG  GLU A  94      -1.497  13.558   3.273  1.00  1.160          H  
ATOM   1573  N   LEU A  95      -2.251  10.473   5.125  1.00  0.660          N  
ATOM   1574  CA  LEU A  95      -3.447  10.517   5.947  1.00  0.670          C  
ATOM   1575  C   LEU A  95      -3.119  10.240   7.415  1.00  0.730          C  
ATOM   1576  O   LEU A  95      -4.009  10.260   8.254  1.00  1.000          O  
ATOM   1577  CB  LEU A  95      -4.473   9.464   5.487  1.00  0.930          C  
ATOM   1578  CG  LEU A  95      -5.134   9.608   4.090  1.00  0.930          C  
ATOM   1579  CD1 LEU A  95      -5.917   8.310   3.773  1.00  0.930          C  
ATOM   1580  CD2 LEU A  95      -6.076  10.801   4.091  1.00  0.930          C  
ATOM   1581  H   LEU A  95      -2.104   9.644   4.544  1.00  0.790          H  
ATOM   1582  HA  LEU A  95      -3.876  11.514   5.876  1.00  0.800          H  
ATOM   1583 1HB  LEU A  95      -3.986   8.487   5.527  1.00  1.120          H  
ATOM   1584 2HB  LEU A  95      -5.279   9.478   6.204  1.00  1.120          H  
ATOM   1585  HG  LEU A  95      -4.382   9.754   3.334  1.00  1.120          H  
ATOM   1586 1HD1 LEU A  95      -6.376   8.398   2.796  1.00  1.120          H  
ATOM   1587 2HD1 LEU A  95      -5.230   7.460   3.769  1.00  1.120          H  
ATOM   1588 3HD1 LEU A  95      -6.686   8.149   4.525  1.00  1.120          H  
ATOM   1589 1HD2 LEU A  95      -6.541  10.887   3.117  1.00  1.120          H  
ATOM   1590 2HD2 LEU A  95      -6.839  10.660   4.847  1.00  1.120          H  
ATOM   1591 3HD2 LEU A  95      -5.527  11.715   4.304  1.00  1.120          H  
ATOM   1592  N   GLY A  96      -1.846  10.004   7.749  1.00  0.710          N  
ATOM   1593  CA  GLY A  96      -1.407   9.685   9.101  1.00  0.750          C  
ATOM   1594  C   GLY A  96      -1.812  10.732  10.136  1.00  0.750          C  
ATOM   1595  O   GLY A  96      -2.021  10.398  11.300  1.00  0.880          O  
ATOM   1596  H   GLY A  96      -1.122  10.018   7.033  1.00  0.850          H  
ATOM   1597 1HA  GLY A  96      -1.811   8.713   9.386  1.00  0.900          H  
ATOM   1598 2HA  GLY A  96      -0.322   9.582   9.095  1.00  0.900          H  
ATOM   1599  N   GLU A  97      -1.956  11.994   9.723  1.00  1.100          N  
ATOM   1600  CA  GLU A  97      -2.362  13.063  10.631  1.00  1.370          C  
ATOM   1601  C   GLU A  97      -3.884  13.123  10.830  1.00  1.350          C  
ATOM   1602  O   GLU A  97      -4.387  13.972  11.572  1.00  1.830          O  
ATOM   1603  CB  GLU A  97      -1.853  14.415  10.129  1.00  1.810          C  
ATOM   1604  CG  GLU A  97      -0.327  14.559  10.141  1.00  1.810          C  
ATOM   1605  CD  GLU A  97       0.150  15.908   9.646  1.00  1.810          C  
ATOM   1606  OE1 GLU A  97      -0.679  16.729   9.300  1.00  1.810          O  
ATOM   1607  OE2 GLU A  97       1.332  16.119   9.602  1.00  1.810          O  
ATOM   1608  H   GLU A  97      -1.717  12.237   8.767  1.00  1.320          H  
ATOM   1609  HA  GLU A  97      -1.909  12.870  11.603  1.00  1.640          H  
ATOM   1610 1HB  GLU A  97      -2.196  14.567   9.105  1.00  2.170          H  
ATOM   1611 2HB  GLU A  97      -2.275  15.213  10.738  1.00  2.170          H  
ATOM   1612 1HG  GLU A  97       0.028  14.412  11.160  1.00  2.170          H  
ATOM   1613 2HG  GLU A  97       0.106  13.774   9.520  1.00  2.170          H  
ATOM   1614  N   MET A  98      -4.620  12.246  10.153  1.00  1.320          N  
ATOM   1615  CA  MET A  98      -6.066  12.187  10.265  1.00  1.080          C  
ATOM   1616  C   MET A  98      -6.422  11.221  11.357  1.00  0.910          C  
ATOM   1617  O   MET A  98      -5.664  10.315  11.692  1.00  1.370          O  
ATOM   1618  CB  MET A  98      -6.725  11.729   8.960  1.00  1.610          C  
ATOM   1619  CG  MET A  98      -6.546  12.645   7.780  1.00  1.610          C  
ATOM   1620  SD  MET A  98      -7.427  14.199   7.973  1.00  1.610          S  
ATOM   1621  CE  MET A  98      -6.101  15.287   8.467  1.00  1.610          C  
ATOM   1622  H   MET A  98      -4.163  11.558   9.554  1.00  1.580          H  
ATOM   1623  HA  MET A  98      -6.451  13.159  10.555  1.00  1.300          H  
ATOM   1624 1HB  MET A  98      -6.349  10.747   8.691  1.00  1.930          H  
ATOM   1625 2HB  MET A  98      -7.789  11.615   9.126  1.00  1.930          H  
ATOM   1626 1HG  MET A  98      -5.484  12.857   7.648  1.00  1.930          H  
ATOM   1627 2HG  MET A  98      -6.908  12.149   6.881  1.00  1.930          H  
ATOM   1628 1HE  MET A  98      -6.486  16.297   8.593  1.00  1.930          H  
ATOM   1629 2HE  MET A  98      -5.664  14.958   9.398  1.00  1.930          H  
ATOM   1630 3HE  MET A  98      -5.345  15.277   7.713  1.00  1.930          H  
ATOM   1631  N   ASN A  99      -7.597  11.388  11.918  1.00  0.980          N  
ATOM   1632  CA  ASN A  99      -8.040  10.450  12.919  1.00  1.150          C  
ATOM   1633  C   ASN A  99      -8.010   9.060  12.305  1.00  0.970          C  
ATOM   1634  O   ASN A  99      -8.459   8.853  11.168  1.00  0.860          O  
ATOM   1635  CB  ASN A  99      -9.425  10.795  13.437  1.00  1.540          C  
ATOM   1636  CG  ASN A  99      -9.807   9.993  14.662  1.00  1.540          C  
ATOM   1637  OD1 ASN A  99     -10.159   8.796  14.595  1.00  1.540          O  
ATOM   1638  ND2 ASN A  99      -9.744  10.639  15.805  1.00  1.540          N  
ATOM   1639  H   ASN A  99      -8.181  12.164  11.645  1.00  1.180          H  
ATOM   1640  HA  ASN A  99      -7.335  10.460  13.753  1.00  1.380          H  
ATOM   1641 1HB  ASN A  99      -9.472  11.856  13.678  1.00  1.850          H  
ATOM   1642 2HB  ASN A  99     -10.159  10.604  12.660  1.00  1.850          H  
ATOM   1643 1HD2 ASN A  99      -9.985  10.173  16.661  1.00  1.850          H  
ATOM   1644 2HD2 ASN A  99      -9.461  11.600  15.828  1.00  1.850          H  
ATOM   1645  N   PHE A 100      -7.564   8.083  13.080  1.00  1.080          N  
ATOM   1646  CA  PHE A 100      -7.502   6.734  12.559  1.00  1.030          C  
ATOM   1647  C   PHE A 100      -8.839   6.223  12.045  1.00  0.940          C  
ATOM   1648  O   PHE A 100      -8.849   5.425  11.120  1.00  0.900          O  
ATOM   1649  CB  PHE A 100      -6.940   5.756  13.594  1.00  1.460          C  
ATOM   1650  CG  PHE A 100      -5.429   5.677  13.664  1.00  1.460          C  
ATOM   1651  CD1 PHE A 100      -4.722   6.118  14.775  1.00  1.460          C  
ATOM   1652  CD2 PHE A 100      -4.708   5.119  12.600  1.00  1.460          C  
ATOM   1653  CE1 PHE A 100      -3.339   5.999  14.823  1.00  1.460          C  
ATOM   1654  CE2 PHE A 100      -3.332   5.011  12.653  1.00  1.460          C  
ATOM   1655  CZ  PHE A 100      -2.651   5.448  13.768  1.00  1.460          C  
ATOM   1656  H   PHE A 100      -7.220   8.289  14.006  1.00  1.300          H  
ATOM   1657  HA  PHE A 100      -6.818   6.746  11.719  1.00  1.240          H  
ATOM   1658 1HB  PHE A 100      -7.298   6.054  14.578  1.00  1.750          H  
ATOM   1659 2HB  PHE A 100      -7.319   4.781  13.421  1.00  1.750          H  
ATOM   1660  HD1 PHE A 100      -5.255   6.548  15.623  1.00  1.750          H  
ATOM   1661  HD2 PHE A 100      -5.243   4.759  11.718  1.00  1.750          H  
ATOM   1662  HE1 PHE A 100      -2.790   6.338  15.704  1.00  1.750          H  
ATOM   1663  HE2 PHE A 100      -2.782   4.572  11.824  1.00  1.750          H  
ATOM   1664  HZ  PHE A 100      -1.562   5.356  13.823  1.00  1.750          H  
ATOM   1665  N   SER A 101      -9.964   6.731  12.564  1.00  1.020          N  
ATOM   1666  CA  SER A 101     -11.302   6.330  12.129  1.00  1.060          C  
ATOM   1667  C   SER A 101     -11.664   6.835  10.715  1.00  0.970          C  
ATOM   1668  O   SER A 101     -12.662   6.405  10.140  1.00  1.080          O  
ATOM   1669  CB  SER A 101     -12.333   6.817  13.128  1.00  1.470          C  
ATOM   1670  OG  SER A 101     -12.393   8.216  13.143  1.00  1.470          O  
ATOM   1671  H   SER A 101      -9.918   7.409  13.323  1.00  1.220          H  
ATOM   1672  HA  SER A 101     -11.336   5.242  12.110  1.00  1.270          H  
ATOM   1673 1HB  SER A 101     -13.308   6.414  12.863  1.00  1.760          H  
ATOM   1674 2HB  SER A 101     -12.083   6.451  14.122  1.00  1.760          H  
ATOM   1675  HG  SER A 101     -11.640   8.498  13.682  1.00  1.760          H  
ATOM   1676  N   ILE A 102     -10.855   7.745  10.163  1.00  0.850          N  
ATOM   1677  CA  ILE A 102     -11.016   8.334   8.829  1.00  0.800          C  
ATOM   1678  C   ILE A 102     -10.270   7.508   7.793  1.00  0.640          C  
ATOM   1679  O   ILE A 102     -10.772   7.243   6.687  1.00  0.700          O  
ATOM   1680  CB  ILE A 102     -10.487   9.786   8.782  1.00  1.140          C  
ATOM   1681  CG1 ILE A 102     -11.354  10.675   9.692  1.00  1.140          C  
ATOM   1682  CG2 ILE A 102     -10.437  10.302   7.325  1.00  1.140          C  
ATOM   1683  CD1 ILE A 102     -10.781  12.054   9.955  1.00  1.140          C  
ATOM   1684  H   ILE A 102     -10.045   8.037  10.706  1.00  1.020          H  
ATOM   1685  HA  ILE A 102     -12.074   8.335   8.574  1.00  0.960          H  
ATOM   1686  HB  ILE A 102      -9.482   9.809   9.184  1.00  1.370          H  
ATOM   1687 1HG1 ILE A 102     -12.338  10.794   9.231  1.00  1.370          H  
ATOM   1688 2HG1 ILE A 102     -11.482  10.166  10.647  1.00  1.370          H  
ATOM   1689 1HG2 ILE A 102     -10.046  11.310   7.294  1.00  1.370          H  
ATOM   1690 2HG2 ILE A 102      -9.792   9.670   6.732  1.00  1.370          H  
ATOM   1691 3HG2 ILE A 102     -11.444  10.287   6.905  1.00  1.370          H  
ATOM   1692 1HD1 ILE A 102     -11.459  12.601  10.609  1.00  1.370          H  
ATOM   1693 2HD1 ILE A 102      -9.824  11.956  10.430  1.00  1.370          H  
ATOM   1694 3HD1 ILE A 102     -10.669  12.606   9.029  1.00  1.370          H  
ATOM   1695  N   ILE A 103      -9.067   7.088   8.172  1.00  0.550          N  
ATOM   1696  CA  ILE A 103      -8.187   6.376   7.259  1.00  0.610          C  
ATOM   1697  C   ILE A 103      -8.793   5.127   6.568  1.00  0.580          C  
ATOM   1698  O   ILE A 103      -8.617   5.025   5.353  1.00  0.600          O  
ATOM   1699  CB  ILE A 103      -6.869   5.980   7.984  1.00  0.830          C  
ATOM   1700  CG1 ILE A 103      -6.059   7.266   8.295  1.00  0.830          C  
ATOM   1701  CG2 ILE A 103      -6.044   4.983   7.126  1.00  0.830          C  
ATOM   1702  CD1 ILE A 103      -4.883   7.087   9.246  1.00  0.830          C  
ATOM   1703  H   ILE A 103      -8.758   7.369   9.112  1.00  0.660          H  
ATOM   1704  HA  ILE A 103      -7.916   7.076   6.471  1.00  0.730          H  
ATOM   1705  HB  ILE A 103      -7.107   5.522   8.945  1.00  1.000          H  
ATOM   1706 1HG1 ILE A 103      -5.683   7.656   7.377  1.00  1.000          H  
ATOM   1707 2HG1 ILE A 103      -6.731   8.005   8.742  1.00  1.000          H  
ATOM   1708 1HG2 ILE A 103      -5.135   4.712   7.645  1.00  1.000          H  
ATOM   1709 2HG2 ILE A 103      -6.609   4.078   6.946  1.00  1.000          H  
ATOM   1710 3HG2 ILE A 103      -5.787   5.445   6.166  1.00  1.000          H  
ATOM   1711 1HD1 ILE A 103      -4.399   8.053   9.400  1.00  1.000          H  
ATOM   1712 2HD1 ILE A 103      -5.229   6.720  10.189  1.00  1.000          H  
ATOM   1713 3HD1 ILE A 103      -4.160   6.394   8.837  1.00  1.000          H  
ATOM   1714  N   PRO A 104      -9.488   4.161   7.232  1.00  0.620          N  
ATOM   1715  CA  PRO A 104     -10.074   2.984   6.602  1.00  0.680          C  
ATOM   1716  C   PRO A 104     -11.179   3.288   5.603  1.00  0.630          C  
ATOM   1717  O   PRO A 104     -11.497   2.439   4.779  1.00  0.660          O  
ATOM   1718  CB  PRO A 104     -10.639   2.188   7.778  1.00  1.020          C  
ATOM   1719  CG  PRO A 104     -10.861   3.203   8.840  1.00  1.020          C  
ATOM   1720  CD  PRO A 104      -9.732   4.192   8.676  1.00  1.020          C  
ATOM   1721  HA  PRO A 104      -9.270   2.414   6.114  1.00  0.820          H  
ATOM   1722 1HB  PRO A 104     -11.571   1.683   7.474  1.00  1.220          H  
ATOM   1723 2HB  PRO A 104      -9.940   1.404   8.063  1.00  1.220          H  
ATOM   1724 1HG  PRO A 104     -11.844   3.687   8.701  1.00  1.220          H  
ATOM   1725 2HG  PRO A 104     -10.892   2.751   9.826  1.00  1.220          H  
ATOM   1726 1HD  PRO A 104     -10.136   5.096   9.035  1.00  1.220          H  
ATOM   1727 2HD  PRO A 104      -8.843   3.885   9.218  1.00  1.220          H  
ATOM   1728  N   GLU A 105     -11.795   4.475   5.662  1.00  0.580          N  
ATOM   1729  CA  GLU A 105     -12.851   4.753   4.706  1.00  0.600          C  
ATOM   1730  C   GLU A 105     -12.223   5.347   3.469  1.00  0.570          C  
ATOM   1731  O   GLU A 105     -12.629   5.036   2.343  1.00  0.610          O  
ATOM   1732  CB  GLU A 105     -13.938   5.655   5.285  1.00  0.830          C  
ATOM   1733  CG  GLU A 105     -14.793   5.006   6.375  1.00  0.830          C  
ATOM   1734  CD  GLU A 105     -15.949   5.891   6.823  1.00  0.830          C  
ATOM   1735  OE1 GLU A 105     -16.012   7.032   6.384  1.00  0.830          O  
ATOM   1736  OE2 GLU A 105     -16.770   5.431   7.575  1.00  0.830          O  
ATOM   1737  H   GLU A 105     -11.528   5.213   6.316  1.00  0.700          H  
ATOM   1738  HA  GLU A 105     -13.327   3.816   4.426  1.00  0.720          H  
ATOM   1739 1HB  GLU A 105     -13.458   6.514   5.743  1.00  1.000          H  
ATOM   1740 2HB  GLU A 105     -14.589   6.011   4.487  1.00  1.000          H  
ATOM   1741 1HG  GLU A 105     -15.188   4.060   6.004  1.00  1.000          H  
ATOM   1742 2HG  GLU A 105     -14.152   4.789   7.232  1.00  1.000          H  
ATOM   1743  N   ILE A 106     -11.220   6.204   3.645  1.00  0.540          N  
ATOM   1744  CA  ILE A 106     -10.592   6.732   2.453  1.00  0.570          C  
ATOM   1745  C   ILE A 106      -9.914   5.552   1.743  1.00  0.560          C  
ATOM   1746  O   ILE A 106     -10.015   5.404   0.524  1.00  0.580          O  
ATOM   1747  CB  ILE A 106      -9.640   7.913   2.702  1.00  0.790          C  
ATOM   1748  CG1 ILE A 106     -10.448   9.115   3.201  1.00  0.790          C  
ATOM   1749  CG2 ILE A 106      -8.964   8.280   1.372  1.00  0.790          C  
ATOM   1750  CD1 ILE A 106      -9.655  10.257   3.744  1.00  0.790          C  
ATOM   1751  H   ILE A 106     -10.927   6.475   4.594  1.00  0.650          H  
ATOM   1752  HA  ILE A 106     -11.378   7.114   1.799  1.00  0.680          H  
ATOM   1753  HB  ILE A 106      -8.901   7.642   3.461  1.00  0.940          H  
ATOM   1754 1HG1 ILE A 106     -11.026   9.491   2.371  1.00  0.940          H  
ATOM   1755 2HG1 ILE A 106     -11.128   8.775   3.983  1.00  0.940          H  
ATOM   1756 1HG2 ILE A 106      -8.285   9.115   1.488  1.00  0.940          H  
ATOM   1757 2HG2 ILE A 106      -8.423   7.439   1.032  1.00  0.940          H  
ATOM   1758 3HG2 ILE A 106      -9.729   8.541   0.633  1.00  0.940          H  
ATOM   1759 1HD1 ILE A 106     -10.339  11.040   4.059  1.00  0.940          H  
ATOM   1760 2HD1 ILE A 106      -9.075   9.918   4.588  1.00  0.940          H  
ATOM   1761 3HD1 ILE A 106      -8.993  10.653   2.990  1.00  0.940          H  
ATOM   1762  N   LEU A 107      -9.186   4.712   2.489  1.00  0.530          N  
ATOM   1763  CA  LEU A 107      -8.557   3.593   1.816  1.00  0.570          C  
ATOM   1764  C   LEU A 107      -9.574   2.598   1.236  1.00  0.570          C  
ATOM   1765  O   LEU A 107      -9.414   2.188   0.086  1.00  0.640          O  
ATOM   1766  CB  LEU A 107      -7.642   2.835   2.778  1.00  0.780          C  
ATOM   1767  CG  LEU A 107      -6.384   3.582   3.293  1.00  0.780          C  
ATOM   1768  CD1 LEU A 107      -5.737   2.707   4.351  1.00  0.780          C  
ATOM   1769  CD2 LEU A 107      -5.390   3.903   2.153  1.00  0.780          C  
ATOM   1770  H   LEU A 107      -9.064   4.860   3.495  1.00  0.640          H  
ATOM   1771  HA  LEU A 107      -7.974   3.982   0.988  1.00  0.680          H  
ATOM   1772 1HB  LEU A 107      -8.233   2.561   3.652  1.00  0.940          H  
ATOM   1773 2HB  LEU A 107      -7.312   1.918   2.291  1.00  0.940          H  
ATOM   1774  HG  LEU A 107      -6.692   4.516   3.760  1.00  0.940          H  
ATOM   1775 1HD1 LEU A 107      -4.871   3.215   4.762  1.00  0.940          H  
ATOM   1776 2HD1 LEU A 107      -6.453   2.513   5.147  1.00  0.940          H  
ATOM   1777 3HD1 LEU A 107      -5.424   1.764   3.906  1.00  0.940          H  
ATOM   1778 1HD2 LEU A 107      -4.533   4.428   2.565  1.00  0.940          H  
ATOM   1779 2HD2 LEU A 107      -5.055   2.986   1.693  1.00  0.940          H  
ATOM   1780 3HD2 LEU A 107      -5.854   4.530   1.411  1.00  0.940          H  
ATOM   1781  N   SER A 108     -10.671   2.243   1.942  1.00  0.550          N  
ATOM   1782  CA  SER A 108     -11.578   1.248   1.354  1.00  0.600          C  
ATOM   1783  C   SER A 108     -12.199   1.756   0.064  1.00  0.590          C  
ATOM   1784  O   SER A 108     -12.446   0.969  -0.863  1.00  0.630          O  
ATOM   1785  CB  SER A 108     -12.711   0.902   2.303  1.00  0.820          C  
ATOM   1786  OG  SER A 108     -13.617   1.961   2.408  1.00  0.820          O  
ATOM   1787  H   SER A 108     -10.866   2.576   2.888  1.00  0.660          H  
ATOM   1788  HA  SER A 108     -11.009   0.347   1.135  1.00  0.720          H  
ATOM   1789 1HB  SER A 108     -13.225   0.013   1.957  1.00  0.980          H  
ATOM   1790 2HB  SER A 108     -12.316   0.676   3.281  1.00  0.980          H  
ATOM   1791  HG  SER A 108     -14.160   1.765   3.177  1.00  0.980          H  
ATOM   1792  N   CYS A 109     -12.400   3.082  -0.040  1.00  0.590          N  
ATOM   1793  CA  CYS A 109     -12.963   3.627  -1.259  1.00  0.660          C  
ATOM   1794  C   CYS A 109     -11.910   3.702  -2.359  1.00  0.640          C  
ATOM   1795  O   CYS A 109     -12.263   3.791  -3.523  1.00  0.790          O  
ATOM   1796  CB  CYS A 109     -13.620   4.993  -1.047  1.00  0.900          C  
ATOM   1797  SG  CYS A 109     -12.533   6.390  -0.781  1.00  0.900          S  
ATOM   1798  H   CYS A 109     -12.258   3.675   0.784  1.00  0.710          H  
ATOM   1799  HA  CYS A 109     -13.750   2.952  -1.595  1.00  0.790          H  
ATOM   1800 1HB  CYS A 109     -14.235   5.212  -1.891  1.00  1.080          H  
ATOM   1801 2HB  CYS A 109     -14.273   4.928  -0.181  1.00  1.080          H  
ATOM   1802  HG  CYS A 109     -11.695   5.768   0.075  1.00  1.080          H  
ATOM   1803  N   ALA A 110     -10.615   3.641  -2.008  1.00  0.630          N  
ATOM   1804  CA  ALA A 110      -9.551   3.594  -3.009  1.00  0.710          C  
ATOM   1805  C   ALA A 110      -9.418   2.201  -3.594  1.00  0.650          C  
ATOM   1806  O   ALA A 110      -9.247   2.023  -4.800  1.00  0.750          O  
ATOM   1807  CB  ALA A 110      -8.214   3.953  -2.395  1.00  0.960          C  
ATOM   1808  H   ALA A 110     -10.351   3.685  -1.016  1.00  0.760          H  
ATOM   1809  HA  ALA A 110      -9.806   4.288  -3.808  1.00  0.850          H  
ATOM   1810 1HB  ALA A 110      -7.463   3.926  -3.152  1.00  1.150          H  
ATOM   1811 2HB  ALA A 110      -8.261   4.898  -1.982  1.00  1.150          H  
ATOM   1812 3HB  ALA A 110      -7.965   3.244  -1.616  1.00  1.150          H  
ATOM   1813  N   ILE A 111      -9.569   1.218  -2.710  1.00  0.580          N  
ATOM   1814  CA  ILE A 111      -9.387  -0.201  -2.988  1.00  0.600          C  
ATOM   1815  C   ILE A 111     -10.565  -0.864  -3.729  1.00  0.650          C  
ATOM   1816  O   ILE A 111     -10.367  -1.578  -4.722  1.00  0.680          O  
ATOM   1817  CB  ILE A 111      -9.135  -0.933  -1.657  1.00  0.830          C  
ATOM   1818  CG1 ILE A 111      -7.835  -0.406  -1.058  1.00  0.830          C  
ATOM   1819  CG2 ILE A 111      -9.012  -2.439  -1.926  1.00  0.830          C  
ATOM   1820  CD1 ILE A 111      -7.585  -0.755   0.379  1.00  0.830          C  
ATOM   1821  H   ILE A 111      -9.729   1.512  -1.743  1.00  0.700          H  
ATOM   1822  HA  ILE A 111      -8.495  -0.301  -3.599  1.00  0.720          H  
ATOM   1823  HB  ILE A 111      -9.951  -0.735  -0.962  1.00  1.000          H  
ATOM   1824 1HG1 ILE A 111      -7.034  -0.781  -1.657  1.00  1.000          H  
ATOM   1825 2HG1 ILE A 111      -7.839   0.668  -1.130  1.00  1.000          H  
ATOM   1826 1HG2 ILE A 111      -8.832  -2.976  -1.001  1.00  1.000          H  
ATOM   1827 2HG2 ILE A 111      -9.928  -2.792  -2.361  1.00  1.000          H  
ATOM   1828 3HG2 ILE A 111      -8.192  -2.628  -2.619  1.00  1.000          H  
ATOM   1829 1HD1 ILE A 111      -6.647  -0.320   0.701  1.00  1.000          H  
ATOM   1830 2HD1 ILE A 111      -8.390  -0.352   0.993  1.00  1.000          H  
ATOM   1831 3HD1 ILE A 111      -7.537  -1.823   0.494  1.00  1.000          H  
ATOM   1832  N   ALA A 112     -11.797  -0.653  -3.265  1.00  0.720          N  
ATOM   1833  CA  ALA A 112     -12.919  -1.329  -3.903  1.00  0.880          C  
ATOM   1834  C   ALA A 112     -13.034  -1.006  -5.417  1.00  0.850          C  
ATOM   1835  O   ALA A 112     -13.383  -1.905  -6.179  1.00  0.870          O  
ATOM   1836  CB  ALA A 112     -14.196  -1.022  -3.153  1.00  1.170          C  
ATOM   1837  H   ALA A 112     -11.943  -0.061  -2.441  1.00  0.860          H  
ATOM   1838  HA  ALA A 112     -12.747  -2.397  -3.823  1.00  1.060          H  
ATOM   1839 1HB  ALA A 112     -14.977  -1.577  -3.600  1.00  1.400          H  
ATOM   1840 2HB  ALA A 112     -14.063  -1.337  -2.120  1.00  1.400          H  
ATOM   1841 3HB  ALA A 112     -14.452   0.020  -3.166  1.00  1.400          H  
ATOM   1842  N   PRO A 113     -12.738   0.200  -5.926  1.00  0.890          N  
ATOM   1843  CA  PRO A 113     -12.711   0.520  -7.336  1.00  0.960          C  
ATOM   1844  C   PRO A 113     -11.706  -0.309  -8.146  1.00  0.800          C  
ATOM   1845  O   PRO A 113     -11.764  -0.300  -9.373  1.00  0.850          O  
ATOM   1846  CB  PRO A 113     -12.392   1.993  -7.352  1.00  1.440          C  
ATOM   1847  CG  PRO A 113     -12.872   2.496  -6.079  1.00  1.440          C  
ATOM   1848  CD  PRO A 113     -12.616   1.383  -5.095  1.00  1.440          C  
ATOM   1849  HA  PRO A 113     -13.714   0.365  -7.730  1.00  1.150          H  
ATOM   1850 1HB  PRO A 113     -11.315   2.164  -7.518  1.00  1.730          H  
ATOM   1851 2HB  PRO A 113     -12.931   2.439  -8.151  1.00  1.730          H  
ATOM   1852 1HG  PRO A 113     -12.318   3.422  -5.853  1.00  1.730          H  
ATOM   1853 2HG  PRO A 113     -13.931   2.785  -6.145  1.00  1.730          H  
ATOM   1854 1HD  PRO A 113     -11.638   1.498  -4.746  1.00  1.730          H  
ATOM   1855 2HD  PRO A 113     -13.347   1.446  -4.309  1.00  1.730          H  
ATOM   1856  N   ASN A 114     -10.743  -0.974  -7.491  1.00  0.700          N  
ATOM   1857  CA  ASN A 114      -9.812  -1.824  -8.221  1.00  0.720          C  
ATOM   1858  C   ASN A 114     -10.576  -3.117  -8.493  1.00  0.680          C  
ATOM   1859  O   ASN A 114     -10.486  -3.697  -9.573  1.00  0.770          O  
ATOM   1860  CB  ASN A 114      -8.556  -2.099  -7.419  1.00  1.000          C  
ATOM   1861  CG  ASN A 114      -7.634  -0.922  -7.290  1.00  1.000          C  
ATOM   1862  OD1 ASN A 114      -6.716  -0.706  -8.089  1.00  1.000          O  
ATOM   1863  ND2 ASN A 114      -7.882  -0.167  -6.284  1.00  1.000          N  
ATOM   1864  H   ASN A 114     -10.674  -0.961  -6.475  1.00  0.840          H  
ATOM   1865  HA  ASN A 114      -9.556  -1.361  -9.174  1.00  0.860          H  
ATOM   1866 1HB  ASN A 114      -8.824  -2.438  -6.424  1.00  1.200          H  
ATOM   1867 2HB  ASN A 114      -8.009  -2.911  -7.892  1.00  1.200          H  
ATOM   1868 1HD2 ASN A 114      -7.318   0.652  -6.070  1.00  1.200          H  
ATOM   1869 2HD2 ASN A 114      -8.652  -0.400  -5.693  1.00  1.200          H  
ATOM   1870  N   VAL A 115     -11.400  -3.531  -7.521  1.00  0.650          N  
ATOM   1871  CA  VAL A 115     -12.210  -4.753  -7.654  1.00  0.750          C  
ATOM   1872  C   VAL A 115     -13.122  -4.576  -8.858  1.00  0.760          C  
ATOM   1873  O   VAL A 115     -13.263  -5.465  -9.696  1.00  0.870          O  
ATOM   1874  CB  VAL A 115     -13.069  -5.034  -6.382  1.00  1.010          C  
ATOM   1875  CG1 VAL A 115     -14.079  -6.206  -6.616  1.00  1.010          C  
ATOM   1876  CG2 VAL A 115     -12.148  -5.332  -5.202  1.00  1.010          C  
ATOM   1877  H   VAL A 115     -11.426  -2.967  -6.662  1.00  0.780          H  
ATOM   1878  HA  VAL A 115     -11.553  -5.600  -7.837  1.00  0.900          H  
ATOM   1879  HB  VAL A 115     -13.663  -4.181  -6.159  1.00  1.210          H  
ATOM   1880 1HG1 VAL A 115     -14.672  -6.358  -5.708  1.00  1.210          H  
ATOM   1881 2HG1 VAL A 115     -14.752  -5.967  -7.437  1.00  1.210          H  
ATOM   1882 3HG1 VAL A 115     -13.553  -7.115  -6.849  1.00  1.210          H  
ATOM   1883 1HG2 VAL A 115     -12.753  -5.504  -4.328  1.00  1.210          H  
ATOM   1884 2HG2 VAL A 115     -11.562  -6.209  -5.410  1.00  1.210          H  
ATOM   1885 3HG2 VAL A 115     -11.482  -4.485  -5.025  1.00  1.210          H  
ATOM   1886  N   ARG A 116     -13.685  -3.376  -8.970  1.00  0.720          N  
ATOM   1887  CA  ARG A 116     -14.624  -3.019 -10.035  1.00  0.790          C  
ATOM   1888  C   ARG A 116     -14.075  -3.152 -11.467  1.00  0.770          C  
ATOM   1889  O   ARG A 116     -14.840  -3.040 -12.430  1.00  0.910          O  
ATOM   1890  CB  ARG A 116     -15.120  -1.600  -9.869  1.00  1.080          C  
ATOM   1891  CG  ARG A 116     -15.977  -1.401  -8.664  1.00  1.080          C  
ATOM   1892  CD  ARG A 116     -16.476  -0.023  -8.527  1.00  1.080          C  
ATOM   1893  NE  ARG A 116     -17.052   0.127  -7.234  1.00  1.080          N  
ATOM   1894  CZ  ARG A 116     -17.472   1.254  -6.651  1.00  1.080          C  
ATOM   1895  NH1 ARG A 116     -17.426   2.422  -7.264  1.00  1.080          N  
ATOM   1896  NH2 ARG A 116     -17.929   1.137  -5.423  1.00  1.080          N  
ATOM   1897  H   ARG A 116     -13.482  -2.710  -8.217  1.00  0.860          H  
ATOM   1898  HA  ARG A 116     -15.481  -3.673  -9.931  1.00  0.950          H  
ATOM   1899 1HB  ARG A 116     -14.273  -0.925  -9.809  1.00  1.290          H  
ATOM   1900 2HB  ARG A 116     -15.703  -1.317 -10.743  1.00  1.290          H  
ATOM   1901 1HG  ARG A 116     -16.839  -2.067  -8.723  1.00  1.290          H  
ATOM   1902 2HG  ARG A 116     -15.408  -1.641  -7.766  1.00  1.290          H  
ATOM   1903 1HD  ARG A 116     -15.683   0.700  -8.653  1.00  1.290          H  
ATOM   1904 2HD  ARG A 116     -17.252   0.151  -9.271  1.00  1.290          H  
ATOM   1905  HE  ARG A 116     -17.128  -0.717  -6.668  1.00  1.290          H  
ATOM   1906 1HH1 ARG A 116     -17.067   2.497  -8.204  1.00  1.290          H  
ATOM   1907 2HH1 ARG A 116     -17.758   3.251  -6.791  1.00  1.290          H  
ATOM   1908 1HH2 ARG A 116     -17.913   0.201  -5.010  1.00  1.290          H  
ATOM   1909 2HH2 ARG A 116     -18.248   1.936  -4.896  1.00  1.290          H  
ATOM   1910  N   LYS A 117     -12.755  -3.250 -11.629  1.00  0.700          N  
ATOM   1911  CA  LYS A 117     -12.157  -3.366 -12.949  1.00  0.740          C  
ATOM   1912  C   LYS A 117     -11.453  -4.706 -13.172  1.00  0.810          C  
ATOM   1913  O   LYS A 117     -10.797  -4.899 -14.200  1.00  1.000          O  
ATOM   1914  CB  LYS A 117     -11.170  -2.218 -13.180  1.00  1.020          C  
ATOM   1915  CG  LYS A 117     -11.760  -0.789 -13.139  1.00  1.020          C  
ATOM   1916  CD  LYS A 117     -12.764  -0.554 -14.281  1.00  1.020          C  
ATOM   1917  CE  LYS A 117     -13.253   0.880 -14.334  1.00  1.020          C  
ATOM   1918  NZ  LYS A 117     -14.290   1.067 -15.399  1.00  1.020          N  
ATOM   1919  H   LYS A 117     -12.138  -3.317 -10.815  1.00  0.840          H  
ATOM   1920  HA  LYS A 117     -12.949  -3.309 -13.691  1.00  0.890          H  
ATOM   1921 1HB  LYS A 117     -10.440  -2.259 -12.384  1.00  1.220          H  
ATOM   1922 2HB  LYS A 117     -10.645  -2.357 -14.124  1.00  1.220          H  
ATOM   1923 1HG  LYS A 117     -12.262  -0.634 -12.181  1.00  1.220          H  
ATOM   1924 2HG  LYS A 117     -10.948  -0.063 -13.220  1.00  1.220          H  
ATOM   1925 1HD  LYS A 117     -12.299  -0.811 -15.234  1.00  1.220          H  
ATOM   1926 2HD  LYS A 117     -13.636  -1.190 -14.136  1.00  1.220          H  
ATOM   1927 1HE  LYS A 117     -13.680   1.150 -13.368  1.00  1.220          H  
ATOM   1928 2HE  LYS A 117     -12.408   1.539 -14.546  1.00  1.220          H  
ATOM   1929 1HZ  LYS A 117     -14.596   2.030 -15.414  1.00  1.220          H  
ATOM   1930 2HZ  LYS A 117     -13.897   0.827 -16.298  1.00  1.220          H  
ATOM   1931 3HZ  LYS A 117     -15.082   0.466 -15.208  1.00  1.220          H  
ATOM   1932  N   MET A 118     -11.559  -5.627 -12.214  1.00  0.810          N  
ATOM   1933  CA  MET A 118     -10.872  -6.904 -12.336  1.00  0.970          C  
ATOM   1934  C   MET A 118     -11.788  -8.108 -12.396  1.00  1.080          C  
ATOM   1935  O   MET A 118     -12.627  -8.330 -11.511  1.00  1.540          O  
ATOM   1936  CB  MET A 118      -9.906  -7.059 -11.174  1.00  1.290          C  
ATOM   1937  CG  MET A 118      -8.711  -6.097 -11.177  1.00  1.290          C  
ATOM   1938  SD  MET A 118      -7.478  -6.504 -12.420  1.00  1.290          S  
ATOM   1939  CE  MET A 118      -6.697  -7.976 -11.667  1.00  1.290          C  
ATOM   1940  H   MET A 118     -12.135  -5.446 -11.386  1.00  0.970          H  
ATOM   1941  HA  MET A 118     -10.299  -6.891 -13.260  1.00  1.160          H  
ATOM   1942 1HB  MET A 118     -10.463  -6.853 -10.265  1.00  1.550          H  
ATOM   1943 2HB  MET A 118      -9.566  -8.082 -11.121  1.00  1.550          H  
ATOM   1944 1HG  MET A 118      -9.075  -5.086 -11.369  1.00  1.550          H  
ATOM   1945 2HG  MET A 118      -8.221  -6.095 -10.222  1.00  1.550          H  
ATOM   1946 1HE  MET A 118      -5.903  -8.334 -12.321  1.00  1.550          H  
ATOM   1947 2HE  MET A 118      -6.271  -7.713 -10.697  1.00  1.550          H  
ATOM   1948 3HE  MET A 118      -7.429  -8.774 -11.533  1.00  1.550          H  
ATOM   1949  N   ASN A 119     -11.558  -8.928 -13.426  1.00  1.030          N  
ATOM   1950  CA  ASN A 119     -12.325 -10.148 -13.644  1.00  1.200          C  
ATOM   1951  C   ASN A 119     -11.545 -11.389 -13.216  1.00  0.920          C  
ATOM   1952  O   ASN A 119     -12.133 -12.423 -12.903  1.00  1.260          O  
ATOM   1953  CB  ASN A 119     -12.730 -10.258 -15.098  1.00  1.610          C  
ATOM   1954  CG  ASN A 119     -13.696  -9.180 -15.525  1.00  1.610          C  
ATOM   1955  OD1 ASN A 119     -14.781  -9.018 -14.953  1.00  1.610          O  
ATOM   1956  ND2 ASN A 119     -13.320  -8.436 -16.534  1.00  1.610          N  
ATOM   1957  H   ASN A 119     -10.855  -8.646 -14.097  1.00  1.240          H  
ATOM   1958  HA  ASN A 119     -13.229 -10.103 -13.040  1.00  1.440          H  
ATOM   1959 1HB  ASN A 119     -11.841 -10.205 -15.726  1.00  1.930          H  
ATOM   1960 2HB  ASN A 119     -13.191 -11.230 -15.271  1.00  1.930          H  
ATOM   1961 1HD2 ASN A 119     -13.918  -7.704 -16.867  1.00  1.930          H  
ATOM   1962 2HD2 ASN A 119     -12.438  -8.594 -16.979  1.00  1.930          H  
ATOM   1963  N   ASN A 120     -10.217 -11.284 -13.185  1.00  0.700          N  
ATOM   1964  CA  ASN A 120      -9.376 -12.412 -12.816  1.00  0.740          C  
ATOM   1965  C   ASN A 120      -9.171 -12.405 -11.309  1.00  0.740          C  
ATOM   1966  O   ASN A 120      -8.405 -11.590 -10.780  1.00  0.730          O  
ATOM   1967  CB  ASN A 120      -8.065 -12.376 -13.591  1.00  1.020          C  
ATOM   1968  CG  ASN A 120      -7.159 -13.562 -13.312  1.00  1.020          C  
ATOM   1969  OD1 ASN A 120      -6.925 -13.923 -12.145  1.00  1.020          O  
ATOM   1970  ND2 ASN A 120      -6.657 -14.179 -14.362  1.00  1.020          N  
ATOM   1971  H   ASN A 120      -9.783 -10.417 -13.450  1.00  0.840          H  
ATOM   1972  HA  ASN A 120      -9.896 -13.337 -13.071  1.00  0.890          H  
ATOM   1973 1HB  ASN A 120      -8.280 -12.346 -14.660  1.00  1.220          H  
ATOM   1974 2HB  ASN A 120      -7.531 -11.461 -13.343  1.00  1.220          H  
ATOM   1975 1HD2 ASN A 120      -6.058 -14.973 -14.241  1.00  1.220          H  
ATOM   1976 2HD2 ASN A 120      -6.881 -13.861 -15.286  1.00  1.220          H  
ATOM   1977  N   ARG A 121      -9.897 -13.288 -10.617  1.00  0.770          N  
ATOM   1978  CA  ARG A 121      -9.878 -13.313  -9.164  1.00  0.800          C  
ATOM   1979  C   ARG A 121      -8.519 -13.639  -8.570  1.00  0.760          C  
ATOM   1980  O   ARG A 121      -8.204 -13.168  -7.485  1.00  0.750          O  
ATOM   1981  CB  ARG A 121     -10.903 -14.297  -8.623  1.00  1.110          C  
ATOM   1982  CG  ARG A 121     -10.635 -15.774  -8.893  1.00  1.110          C  
ATOM   1983  CD  ARG A 121     -11.786 -16.595  -8.468  1.00  1.110          C  
ATOM   1984  NE  ARG A 121     -11.551 -18.023  -8.646  1.00  1.110          N  
ATOM   1985  CZ  ARG A 121     -11.767 -18.728  -9.785  1.00  1.110          C  
ATOM   1986  NH1 ARG A 121     -12.235 -18.138 -10.871  1.00  1.110          N  
ATOM   1987  NH2 ARG A 121     -11.505 -20.027  -9.803  1.00  1.110          N  
ATOM   1988  H   ARG A 121     -10.497 -13.927 -11.127  1.00  0.920          H  
ATOM   1989  HA  ARG A 121     -10.168 -12.323  -8.817  1.00  0.960          H  
ATOM   1990 1HB  ARG A 121     -10.976 -14.173  -7.544  1.00  1.330          H  
ATOM   1991 2HB  ARG A 121     -11.883 -14.063  -9.041  1.00  1.330          H  
ATOM   1992 1HG  ARG A 121     -10.460 -15.932  -9.954  1.00  1.330          H  
ATOM   1993 2HG  ARG A 121      -9.768 -16.110  -8.327  1.00  1.330          H  
ATOM   1994 1HD  ARG A 121     -12.004 -16.417  -7.420  1.00  1.330          H  
ATOM   1995 2HD  ARG A 121     -12.647 -16.307  -9.052  1.00  1.330          H  
ATOM   1996  HE  ARG A 121     -11.190 -18.533  -7.847  1.00  1.330          H  
ATOM   1997 1HH1 ARG A 121     -12.444 -17.147 -10.870  1.00  1.330          H  
ATOM   1998 2HH1 ARG A 121     -12.399 -18.677 -11.711  1.00  1.330          H  
ATOM   1999 1HH2 ARG A 121     -11.151 -20.483  -8.973  1.00  1.330          H  
ATOM   2000 2HH2 ARG A 121     -11.662 -20.565 -10.643  1.00  1.330          H  
ATOM   2001  N   LYS A 122      -7.692 -14.432  -9.251  1.00  0.760          N  
ATOM   2002  CA  LYS A 122      -6.402 -14.755  -8.660  1.00  0.730          C  
ATOM   2003  C   LYS A 122      -5.509 -13.528  -8.673  1.00  0.690          C  
ATOM   2004  O   LYS A 122      -4.814 -13.234  -7.689  1.00  0.680          O  
ATOM   2005  CB  LYS A 122      -5.752 -15.929  -9.383  1.00  1.030          C  
ATOM   2006  CG  LYS A 122      -6.451 -17.268  -9.134  1.00  1.030          C  
ATOM   2007  CD  LYS A 122      -5.768 -18.403  -9.893  1.00  1.030          C  
ATOM   2008  CE  LYS A 122      -6.463 -19.742  -9.653  1.00  1.030          C  
ATOM   2009  NZ  LYS A 122      -5.820 -20.849 -10.424  1.00  1.030          N  
ATOM   2010  H   LYS A 122      -7.952 -14.808 -10.155  1.00  0.910          H  
ATOM   2011  HA  LYS A 122      -6.556 -15.041  -7.620  1.00  0.880          H  
ATOM   2012 1HB  LYS A 122      -5.753 -15.738 -10.457  1.00  1.240          H  
ATOM   2013 2HB  LYS A 122      -4.712 -16.020  -9.068  1.00  1.240          H  
ATOM   2014 1HG  LYS A 122      -6.434 -17.488  -8.065  1.00  1.240          H  
ATOM   2015 2HG  LYS A 122      -7.491 -17.196  -9.450  1.00  1.240          H  
ATOM   2016 1HD  LYS A 122      -5.782 -18.184 -10.962  1.00  1.240          H  
ATOM   2017 2HD  LYS A 122      -4.731 -18.484  -9.570  1.00  1.240          H  
ATOM   2018 1HE  LYS A 122      -6.421 -19.979  -8.591  1.00  1.240          H  
ATOM   2019 2HE  LYS A 122      -7.508 -19.661  -9.956  1.00  1.240          H  
ATOM   2020 1HZ  LYS A 122      -6.305 -21.716 -10.240  1.00  1.240          H  
ATOM   2021 2HZ  LYS A 122      -5.864 -20.644 -11.413  1.00  1.240          H  
ATOM   2022 3HZ  LYS A 122      -4.854 -20.940 -10.143  1.00  1.240          H  
ATOM   2023  N   LYS A 123      -5.527 -12.798  -9.793  1.00  0.690          N  
ATOM   2024  CA  LYS A 123      -4.714 -11.598  -9.899  1.00  0.700          C  
ATOM   2025  C   LYS A 123      -5.195 -10.543  -8.916  1.00  0.680          C  
ATOM   2026  O   LYS A 123      -4.382  -9.874  -8.271  1.00  0.660          O  
ATOM   2027  CB  LYS A 123      -4.732 -11.035 -11.318  1.00  0.980          C  
ATOM   2028  CG  LYS A 123      -3.964 -11.853 -12.340  1.00  0.980          C  
ATOM   2029  CD  LYS A 123      -4.034 -11.209 -13.728  1.00  0.980          C  
ATOM   2030  CE  LYS A 123      -3.251 -12.016 -14.764  1.00  0.980          C  
ATOM   2031  NZ  LYS A 123      -3.339 -11.411 -16.138  1.00  0.980          N  
ATOM   2032  H   LYS A 123      -6.101 -13.112 -10.581  1.00  0.830          H  
ATOM   2033  HA  LYS A 123      -3.689 -11.857  -9.638  1.00  0.840          H  
ATOM   2034 1HB  LYS A 123      -5.765 -10.974 -11.655  1.00  1.170          H  
ATOM   2035 2HB  LYS A 123      -4.332 -10.027 -11.315  1.00  1.170          H  
ATOM   2036 1HG  LYS A 123      -2.925 -11.934 -12.029  1.00  1.170          H  
ATOM   2037 2HG  LYS A 123      -4.382 -12.854 -12.384  1.00  1.170          H  
ATOM   2038 1HD  LYS A 123      -5.074 -11.147 -14.044  1.00  1.170          H  
ATOM   2039 2HD  LYS A 123      -3.629 -10.199 -13.683  1.00  1.170          H  
ATOM   2040 1HE  LYS A 123      -2.205 -12.061 -14.463  1.00  1.170          H  
ATOM   2041 2HE  LYS A 123      -3.653 -13.029 -14.800  1.00  1.170          H  
ATOM   2042 1HZ  LYS A 123      -2.812 -11.978 -16.790  1.00  1.170          H  
ATOM   2043 2HZ  LYS A 123      -4.304 -11.374 -16.434  1.00  1.170          H  
ATOM   2044 3HZ  LYS A 123      -2.957 -10.472 -16.125  1.00  1.170          H  
ATOM   2045  N   LEU A 124      -6.518 -10.406  -8.793  1.00  0.710          N  
ATOM   2046  CA  LEU A 124      -7.120  -9.425  -7.907  1.00  0.730          C  
ATOM   2047  C   LEU A 124      -6.801  -9.721  -6.455  1.00  0.730          C  
ATOM   2048  O   LEU A 124      -6.426  -8.827  -5.702  1.00  0.780          O  
ATOM   2049  CB  LEU A 124      -8.632  -9.399  -8.122  1.00  1.010          C  
ATOM   2050  CG  LEU A 124      -9.455  -8.474  -7.214  1.00  1.010          C  
ATOM   2051  CD1 LEU A 124      -9.025  -6.991  -7.377  1.00  1.010          C  
ATOM   2052  CD2 LEU A 124     -10.920  -8.661  -7.549  1.00  1.010          C  
ATOM   2053  H   LEU A 124      -7.133 -10.996  -9.361  1.00  0.850          H  
ATOM   2054  HA  LEU A 124      -6.708  -8.454  -8.165  1.00  0.880          H  
ATOM   2055 1HB  LEU A 124      -8.824  -9.133  -9.152  1.00  1.220          H  
ATOM   2056 2HB  LEU A 124      -8.999 -10.408  -7.968  1.00  1.220          H  
ATOM   2057  HG  LEU A 124      -9.296  -8.762  -6.193  1.00  1.220          H  
ATOM   2058 1HD1 LEU A 124      -9.612  -6.363  -6.725  1.00  1.220          H  
ATOM   2059 2HD1 LEU A 124      -7.976  -6.869  -7.120  1.00  1.220          H  
ATOM   2060 3HD1 LEU A 124      -9.183  -6.685  -8.371  1.00  1.220          H  
ATOM   2061 1HD2 LEU A 124     -11.508  -8.046  -6.895  1.00  1.220          H  
ATOM   2062 2HD2 LEU A 124     -11.112  -8.380  -8.585  1.00  1.220          H  
ATOM   2063 3HD2 LEU A 124     -11.192  -9.706  -7.402  1.00  1.220          H  
ATOM   2064  N   VAL A 125      -6.960 -10.966  -6.050  1.00  0.710          N  
ATOM   2065  CA  VAL A 125      -6.691 -11.357  -4.688  1.00  0.730          C  
ATOM   2066  C   VAL A 125      -5.235 -11.144  -4.289  1.00  0.680          C  
ATOM   2067  O   VAL A 125      -4.964 -10.601  -3.208  1.00  0.680          O  
ATOM   2068  CB  VAL A 125      -7.190 -12.799  -4.530  1.00  1.010          C  
ATOM   2069  CG1 VAL A 125      -6.748 -13.445  -3.282  1.00  1.010          C  
ATOM   2070  CG2 VAL A 125      -8.724 -12.708  -4.510  1.00  1.010          C  
ATOM   2071  H   VAL A 125      -7.295 -11.677  -6.704  1.00  0.850          H  
ATOM   2072  HA  VAL A 125      -7.304 -10.732  -4.047  1.00  0.880          H  
ATOM   2073  HB  VAL A 125      -6.839 -13.401  -5.368  1.00  1.220          H  
ATOM   2074 1HG1 VAL A 125      -7.166 -14.449  -3.246  1.00  1.220          H  
ATOM   2075 2HG1 VAL A 125      -5.664 -13.504  -3.280  1.00  1.220          H  
ATOM   2076 3HG1 VAL A 125      -7.070 -12.908  -2.450  1.00  1.220          H  
ATOM   2077 1HG2 VAL A 125      -9.148 -13.680  -4.412  1.00  1.220          H  
ATOM   2078 2HG2 VAL A 125      -9.030 -12.096  -3.667  1.00  1.220          H  
ATOM   2079 3HG2 VAL A 125      -9.086 -12.249  -5.421  1.00  1.220          H  
ATOM   2080  N   ASP A 126      -4.294 -11.526  -5.156  1.00  0.650          N  
ATOM   2081  CA  ASP A 126      -2.887 -11.329  -4.849  1.00  0.630          C  
ATOM   2082  C   ASP A 126      -2.575  -9.817  -4.758  1.00  0.590          C  
ATOM   2083  O   ASP A 126      -1.854  -9.378  -3.861  1.00  0.610          O  
ATOM   2084  CB  ASP A 126      -2.043 -12.034  -5.922  1.00  0.890          C  
ATOM   2085  CG  ASP A 126      -0.556 -12.175  -5.583  1.00  0.890          C  
ATOM   2086  OD1 ASP A 126      -0.245 -12.836  -4.622  1.00  0.890          O  
ATOM   2087  OD2 ASP A 126       0.271 -11.638  -6.300  1.00  0.890          O  
ATOM   2088  H   ASP A 126      -4.552 -11.991  -6.035  1.00  0.780          H  
ATOM   2089  HA  ASP A 126      -2.675 -11.782  -3.881  1.00  0.760          H  
ATOM   2090 1HB  ASP A 126      -2.459 -13.028  -6.101  1.00  1.070          H  
ATOM   2091 2HB  ASP A 126      -2.139 -11.481  -6.864  1.00  1.070          H  
ATOM   2092  N   LYS A 127      -3.168  -9.022  -5.667  1.00  0.580          N  
ATOM   2093  CA  LYS A 127      -3.038  -7.566  -5.725  1.00  0.570          C  
ATOM   2094  C   LYS A 127      -3.528  -6.865  -4.440  1.00  0.570          C  
ATOM   2095  O   LYS A 127      -2.947  -5.882  -3.994  1.00  0.650          O  
ATOM   2096  CB  LYS A 127      -3.813  -7.076  -6.957  1.00  0.800          C  
ATOM   2097  CG  LYS A 127      -3.823  -5.611  -7.248  1.00  0.800          C  
ATOM   2098  CD  LYS A 127      -4.595  -5.347  -8.531  1.00  0.800          C  
ATOM   2099  CE  LYS A 127      -4.651  -3.881  -8.846  1.00  0.800          C  
ATOM   2100  NZ  LYS A 127      -5.462  -3.621 -10.049  1.00  0.800          N  
ATOM   2101  H   LYS A 127      -3.722  -9.453  -6.412  1.00  0.700          H  
ATOM   2102  HA  LYS A 127      -1.987  -7.327  -5.859  1.00  0.680          H  
ATOM   2103 1HB  LYS A 127      -3.407  -7.569  -7.839  1.00  0.960          H  
ATOM   2104 2HB  LYS A 127      -4.842  -7.381  -6.871  1.00  0.960          H  
ATOM   2105 1HG  LYS A 127      -4.331  -5.096  -6.438  1.00  0.960          H  
ATOM   2106 2HG  LYS A 127      -2.815  -5.225  -7.341  1.00  0.960          H  
ATOM   2107 1HD  LYS A 127      -4.113  -5.873  -9.359  1.00  0.960          H  
ATOM   2108 2HD  LYS A 127      -5.614  -5.726  -8.426  1.00  0.960          H  
ATOM   2109 1HE  LYS A 127      -5.085  -3.343  -8.002  1.00  0.960          H  
ATOM   2110 2HE  LYS A 127      -3.638  -3.513  -9.012  1.00  0.960          H  
ATOM   2111 1HZ  LYS A 127      -5.462  -2.626 -10.220  1.00  0.960          H  
ATOM   2112 2HZ  LYS A 127      -5.101  -4.095 -10.860  1.00  0.960          H  
ATOM   2113 3HZ  LYS A 127      -6.403  -3.948  -9.901  1.00  0.960          H  
ATOM   2114  N   ILE A 128      -4.650  -7.325  -3.889  1.00  0.560          N  
ATOM   2115  CA  ILE A 128      -5.254  -6.745  -2.684  1.00  0.610          C  
ATOM   2116  C   ILE A 128      -4.513  -6.957  -1.359  1.00  0.680          C  
ATOM   2117  O   ILE A 128      -4.381  -6.011  -0.556  1.00  0.870          O  
ATOM   2118  CB  ILE A 128      -6.676  -7.277  -2.506  1.00  0.830          C  
ATOM   2119  CG1 ILE A 128      -7.582  -6.744  -3.627  1.00  0.830          C  
ATOM   2120  CG2 ILE A 128      -7.212  -6.865  -1.135  1.00  0.830          C  
ATOM   2121  CD1 ILE A 128      -8.893  -7.479  -3.736  1.00  0.830          C  
ATOM   2122  H   ILE A 128      -5.124  -8.100  -4.364  1.00  0.670          H  
ATOM   2123  HA  ILE A 128      -5.320  -5.674  -2.852  1.00  0.730          H  
ATOM   2124  HB  ILE A 128      -6.666  -8.368  -2.582  1.00  1.000          H  
ATOM   2125 1HG1 ILE A 128      -7.800  -5.694  -3.429  1.00  1.000          H  
ATOM   2126 2HG1 ILE A 128      -7.061  -6.806  -4.574  1.00  1.000          H  
ATOM   2127 1HG2 ILE A 128      -8.171  -7.246  -1.034  1.00  1.000          H  
ATOM   2128 2HG2 ILE A 128      -6.615  -7.262  -0.326  1.00  1.000          H  
ATOM   2129 3HG2 ILE A 128      -7.240  -5.778  -1.055  1.00  1.000          H  
ATOM   2130 1HD1 ILE A 128      -9.475  -7.045  -4.523  1.00  1.000          H  
ATOM   2131 2HD1 ILE A 128      -8.698  -8.528  -3.956  1.00  1.000          H  
ATOM   2132 3HD1 ILE A 128      -9.445  -7.416  -2.842  1.00  1.000          H  
ATOM   2133  N   ILE A 129      -4.088  -8.198  -1.087  1.00  0.690          N  
ATOM   2134  CA  ILE A 129      -3.477  -8.493   0.211  1.00  0.890          C  
ATOM   2135  C   ILE A 129      -2.221  -7.669   0.320  1.00  1.140          C  
ATOM   2136  O   ILE A 129      -1.343  -7.868  -0.503  1.00  1.350          O  
ATOM   2137  CB  ILE A 129      -3.181  -9.997   0.281  1.00  1.170          C  
ATOM   2138  CG1 ILE A 129      -4.529 -10.740   0.202  1.00  1.170          C  
ATOM   2139  CG2 ILE A 129      -2.402 -10.359   1.578  1.00  1.170          C  
ATOM   2140  CD1 ILE A 129      -4.430 -12.179  -0.047  1.00  1.170          C  
ATOM   2141  H   ILE A 129      -4.221  -8.934  -1.793  1.00  0.830          H  
ATOM   2142  HA  ILE A 129      -4.156  -8.228   0.964  1.00  1.070          H  
ATOM   2143  HB  ILE A 129      -2.592 -10.282  -0.597  1.00  1.400          H  
ATOM   2144 1HG1 ILE A 129      -5.031 -10.608   1.136  1.00  1.400          H  
ATOM   2145 2HG1 ILE A 129      -5.140 -10.305  -0.584  1.00  1.400          H  
ATOM   2146 1HG2 ILE A 129      -2.191 -11.419   1.604  1.00  1.400          H  
ATOM   2147 2HG2 ILE A 129      -1.458  -9.820   1.604  1.00  1.400          H  
ATOM   2148 3HG2 ILE A 129      -2.988 -10.102   2.446  1.00  1.400          H  
ATOM   2149 1HD1 ILE A 129      -5.413 -12.612  -0.065  1.00  1.400          H  
ATOM   2150 2HD1 ILE A 129      -3.939 -12.344  -1.009  1.00  1.400          H  
ATOM   2151 3HD1 ILE A 129      -3.874 -12.627   0.717  1.00  1.400          H  
ATOM   2152  N   HIS A 130      -2.038  -6.736   1.302  1.00  1.340          N  
ATOM   2153  CA  HIS A 130      -2.590  -6.332   2.640  1.00  1.130          C  
ATOM   2154  C   HIS A 130      -1.470  -6.395   3.680  1.00  0.820          C  
ATOM   2155  O   HIS A 130      -1.507  -5.622   4.641  1.00  0.950          O  
ATOM   2156  CB  HIS A 130      -3.750  -7.150   3.354  1.00  1.670          C  
ATOM   2157  CG  HIS A 130      -5.283  -7.072   2.937  1.00  1.670          C  
ATOM   2158  ND1 HIS A 130      -6.035  -5.919   3.057  1.00  1.670          N  
ATOM   2159  CD2 HIS A 130      -6.166  -8.046   2.560  1.00  1.670          C  
ATOM   2160  CE1 HIS A 130      -7.291  -6.181   2.702  1.00  1.670          C  
ATOM   2161  NE2 HIS A 130      -7.382  -7.457   2.418  1.00  1.670          N  
ATOM   2162  H   HIS A 130      -1.202  -6.207   1.118  1.00  1.610          H  
ATOM   2163  HA  HIS A 130      -2.914  -5.305   2.595  1.00  1.360          H  
ATOM   2164 1HB  HIS A 130      -3.483  -8.187   3.366  1.00  2.000          H  
ATOM   2165 2HB  HIS A 130      -3.739  -6.852   4.402  1.00  2.000          H  
ATOM   2166  HD1 HIS A 130      -5.869  -5.267   3.802  1.00  2.000          H  
ATOM   2167  HD2 HIS A 130      -6.072  -9.112   2.393  1.00  2.000          H  
ATOM   2168  HE1 HIS A 130      -8.047  -5.397   2.712  1.00  2.000          H  
ATOM   2169  N   SER A 131      -0.414  -7.181   3.458  1.00  0.790          N  
ATOM   2170  CA  SER A 131       0.672  -7.229   4.449  1.00  0.950          C  
ATOM   2171  C   SER A 131       1.378  -5.875   4.653  1.00  0.710          C  
ATOM   2172  O   SER A 131       1.794  -5.550   5.775  1.00  0.790          O  
ATOM   2173  CB  SER A 131       1.693  -8.268   4.037  1.00  1.270          C  
ATOM   2174  OG  SER A 131       2.338  -7.899   2.855  1.00  1.270          O  
ATOM   2175  H   SER A 131      -0.371  -7.780   2.643  1.00  0.950          H  
ATOM   2176  HA  SER A 131       0.244  -7.526   5.407  1.00  1.140          H  
ATOM   2177 1HB  SER A 131       2.427  -8.387   4.831  1.00  1.520          H  
ATOM   2178 2HB  SER A 131       1.197  -9.226   3.898  1.00  1.520          H  
ATOM   2179  HG  SER A 131       3.031  -8.556   2.714  1.00  1.520          H  
ATOM   2180  N   ASP A 132       1.409  -5.039   3.604  1.00  0.740          N  
ATOM   2181  CA  ASP A 132       2.019  -3.714   3.688  1.00  0.770          C  
ATOM   2182  C   ASP A 132       1.150  -2.727   4.458  1.00  0.690          C  
ATOM   2183  O   ASP A 132       1.670  -1.763   5.032  1.00  0.760          O  
ATOM   2184  CB  ASP A 132       2.312  -3.107   2.304  1.00  1.070          C  
ATOM   2185  CG  ASP A 132       3.480  -3.754   1.515  1.00  1.070          C  
ATOM   2186  OD1 ASP A 132       4.240  -4.517   2.064  1.00  1.070          O  
ATOM   2187  OD2 ASP A 132       3.624  -3.407   0.368  1.00  1.070          O  
ATOM   2188  H   ASP A 132       1.078  -5.375   2.713  1.00  0.890          H  
ATOM   2189  HA  ASP A 132       2.968  -3.813   4.215  1.00  0.920          H  
ATOM   2190 1HB  ASP A 132       1.414  -3.175   1.690  1.00  1.280          H  
ATOM   2191 2HB  ASP A 132       2.534  -2.044   2.421  1.00  1.280          H  
ATOM   2192  N   LYS A 133      -0.178  -2.929   4.450  1.00  0.640          N  
ATOM   2193  CA  LYS A 133      -1.063  -2.000   5.129  1.00  0.670          C  
ATOM   2194  C   LYS A 133      -0.903  -2.247   6.614  1.00  0.630          C  
ATOM   2195  O   LYS A 133      -0.813  -1.304   7.405  1.00  0.800          O  
ATOM   2196  CB  LYS A 133      -2.512  -2.159   4.627  1.00  0.930          C  
ATOM   2197  CG  LYS A 133      -2.718  -1.651   3.153  1.00  0.930          C  
ATOM   2198  CD  LYS A 133      -4.216  -1.634   2.689  1.00  0.930          C  
ATOM   2199  CE  LYS A 133      -4.699  -3.001   2.094  1.00  0.930          C  
ATOM   2200  NZ  LYS A 133      -4.015  -3.369   0.751  1.00  0.930          N  
ATOM   2201  H   LYS A 133      -0.588  -3.758   4.030  1.00  0.770          H  
ATOM   2202  HA  LYS A 133      -0.738  -0.981   4.923  1.00  0.800          H  
ATOM   2203 1HB  LYS A 133      -2.800  -3.212   4.678  1.00  1.110          H  
ATOM   2204 2HB  LYS A 133      -3.185  -1.602   5.280  1.00  1.110          H  
ATOM   2205 1HG  LYS A 133      -2.323  -0.634   3.077  1.00  1.110          H  
ATOM   2206 2HG  LYS A 133      -2.139  -2.285   2.488  1.00  1.110          H  
ATOM   2207 1HD  LYS A 133      -4.845  -1.411   3.554  1.00  1.110          H  
ATOM   2208 2HD  LYS A 133      -4.358  -0.841   1.977  1.00  1.110          H  
ATOM   2209 1HE  LYS A 133      -4.491  -3.757   2.821  1.00  1.110          H  
ATOM   2210 2HE  LYS A 133      -5.776  -2.956   1.937  1.00  1.110          H  
ATOM   2211 1HZ  LYS A 133      -4.336  -4.306   0.353  1.00  1.110          H  
ATOM   2212 2HZ  LYS A 133      -4.216  -2.654   0.068  1.00  1.110          H  
ATOM   2213 3HZ  LYS A 133      -3.025  -3.420   0.888  1.00  1.110          H  
ATOM   2214  N   TYR A 134      -0.812  -3.531   6.976  1.00  0.520          N  
ATOM   2215  CA  TYR A 134      -0.597  -3.936   8.353  1.00  0.580          C  
ATOM   2216  C   TYR A 134       0.703  -3.350   8.890  1.00  0.600          C  
ATOM   2217  O   TYR A 134       0.711  -2.695   9.938  1.00  0.650          O  
ATOM   2218  CB  TYR A 134      -0.609  -5.466   8.447  1.00  0.790          C  
ATOM   2219  CG  TYR A 134      -0.196  -6.033   9.780  1.00  0.790          C  
ATOM   2220  CD1 TYR A 134      -1.053  -6.043  10.859  1.00  0.790          C  
ATOM   2221  CD2 TYR A 134       1.060  -6.568   9.905  1.00  0.790          C  
ATOM   2222  CE1 TYR A 134      -0.663  -6.555  12.038  1.00  0.790          C  
ATOM   2223  CE2 TYR A 134       1.439  -7.098  11.085  1.00  0.790          C  
ATOM   2224  CZ  TYR A 134       0.590  -7.098  12.155  1.00  0.790          C  
ATOM   2225  OH  TYR A 134       1.001  -7.655  13.345  1.00  0.790          O  
ATOM   2226  H   TYR A 134      -0.925  -4.250   6.254  1.00  0.620          H  
ATOM   2227  HA  TYR A 134      -1.405  -3.535   8.954  1.00  0.700          H  
ATOM   2228 1HB  TYR A 134      -1.614  -5.826   8.225  1.00  0.950          H  
ATOM   2229 2HB  TYR A 134       0.048  -5.880   7.685  1.00  0.950          H  
ATOM   2230  HD1 TYR A 134      -2.030  -5.655  10.776  1.00  0.950          H  
ATOM   2231  HD2 TYR A 134       1.745  -6.574   9.055  1.00  0.950          H  
ATOM   2232  HE1 TYR A 134      -1.345  -6.554  12.874  1.00  0.950          H  
ATOM   2233  HE2 TYR A 134       2.408  -7.531  11.196  1.00  0.950          H  
ATOM   2234  HH  TYR A 134       1.921  -8.015  13.249  1.00  0.950          H  
ATOM   2235  N   SER A 135       1.798  -3.550   8.149  1.00  0.620          N  
ATOM   2236  CA  SER A 135       3.098  -3.054   8.573  1.00  0.720          C  
ATOM   2237  C   SER A 135       3.125  -1.533   8.747  1.00  0.690          C  
ATOM   2238  O   SER A 135       3.637  -1.033   9.758  1.00  0.750          O  
ATOM   2239  CB  SER A 135       4.152  -3.492   7.580  1.00  0.970          C  
ATOM   2240  OG  SER A 135       5.421  -3.016   7.937  1.00  0.970          O  
ATOM   2241  H   SER A 135       1.737  -4.107   7.289  1.00  0.740          H  
ATOM   2242  HA  SER A 135       3.330  -3.508   9.535  1.00  0.860          H  
ATOM   2243 1HB  SER A 135       4.166  -4.581   7.531  1.00  1.160          H  
ATOM   2244 2HB  SER A 135       3.886  -3.126   6.587  1.00  1.160          H  
ATOM   2245  HG  SER A 135       6.035  -3.453   7.343  1.00  1.160          H  
ATOM   2246  N   TYR A 136       2.594  -0.768   7.779  1.00  0.640          N  
ATOM   2247  CA  TYR A 136       2.617   0.679   7.964  1.00  0.690          C  
ATOM   2248  C   TYR A 136       1.799   1.106   9.181  1.00  0.650          C  
ATOM   2249  O   TYR A 136       2.222   1.964   9.969  1.00  0.720          O  
ATOM   2250  CB  TYR A 136       2.171   1.475   6.751  1.00  0.950          C  
ATOM   2251  CG  TYR A 136       2.289   2.958   7.084  1.00  0.950          C  
ATOM   2252  CD1 TYR A 136       3.542   3.550   7.128  1.00  0.950          C  
ATOM   2253  CD2 TYR A 136       1.179   3.699   7.389  1.00  0.950          C  
ATOM   2254  CE1 TYR A 136       3.681   4.861   7.475  1.00  0.950          C  
ATOM   2255  CE2 TYR A 136       1.312   5.028   7.738  1.00  0.950          C  
ATOM   2256  CZ  TYR A 136       2.569   5.604   7.787  1.00  0.950          C  
ATOM   2257  OH  TYR A 136       2.728   6.925   8.165  1.00  0.950          O  
ATOM   2258  H   TYR A 136       2.191  -1.183   6.931  1.00  0.770          H  
ATOM   2259  HA  TYR A 136       3.646   0.964   8.161  1.00  0.830          H  
ATOM   2260 1HB  TYR A 136       2.796   1.245   5.894  1.00  1.140          H  
ATOM   2261 2HB  TYR A 136       1.134   1.240   6.500  1.00  1.140          H  
ATOM   2262  HD1 TYR A 136       4.425   2.966   6.905  1.00  1.140          H  
ATOM   2263  HD2 TYR A 136       0.207   3.230   7.371  1.00  1.140          H  
ATOM   2264  HE1 TYR A 136       4.672   5.311   7.518  1.00  1.140          H  
ATOM   2265  HE2 TYR A 136       0.432   5.620   7.995  1.00  1.140          H  
ATOM   2266  HH  TYR A 136       1.869   7.334   8.321  1.00  1.140          H  
ATOM   2267  N   LEU A 137       0.591   0.565   9.331  1.00  0.580          N  
ATOM   2268  CA  LEU A 137      -0.208   1.003  10.454  1.00  0.600          C  
ATOM   2269  C   LEU A 137       0.502   0.689  11.775  1.00  0.630          C  
ATOM   2270  O   LEU A 137       0.430   1.513  12.697  1.00  0.710          O  
ATOM   2271  CB  LEU A 137      -1.607   0.397  10.367  1.00  0.830          C  
ATOM   2272  CG  LEU A 137      -2.536   0.969   9.214  1.00  0.830          C  
ATOM   2273  CD1 LEU A 137      -3.786   0.106   9.110  1.00  0.830          C  
ATOM   2274  CD2 LEU A 137      -2.942   2.453   9.510  1.00  0.830          C  
ATOM   2275  H   LEU A 137       0.230  -0.137   8.676  1.00  0.700          H  
ATOM   2276  HA  LEU A 137      -0.305   2.076  10.394  1.00  0.720          H  
ATOM   2277 1HB  LEU A 137      -1.496  -0.677  10.196  1.00  1.000          H  
ATOM   2278 2HB  LEU A 137      -2.103   0.550  11.306  1.00  1.000          H  
ATOM   2279  HG  LEU A 137      -2.004   0.920   8.260  1.00  1.000          H  
ATOM   2280 1HD1 LEU A 137      -4.422   0.481   8.309  1.00  1.000          H  
ATOM   2281 2HD1 LEU A 137      -3.487  -0.916   8.884  1.00  1.000          H  
ATOM   2282 3HD1 LEU A 137      -4.339   0.126  10.044  1.00  1.000          H  
ATOM   2283 1HD2 LEU A 137      -3.585   2.812   8.706  1.00  1.000          H  
ATOM   2284 2HD2 LEU A 137      -3.482   2.502  10.451  1.00  1.000          H  
ATOM   2285 3HD2 LEU A 137      -2.068   3.091   9.566  1.00  1.000          H  
ATOM   2286  N   LEU A 138       1.232  -0.436  11.876  1.00  0.630          N  
ATOM   2287  CA  LEU A 138       1.994  -0.685  13.102  1.00  0.720          C  
ATOM   2288  C   LEU A 138       3.071   0.393  13.294  1.00  0.760          C  
ATOM   2289  O   LEU A 138       3.272   0.896  14.398  1.00  0.840          O  
ATOM   2290  CB  LEU A 138       2.726  -2.026  13.063  1.00  0.970          C  
ATOM   2291  CG  LEU A 138       1.917  -3.302  13.114  1.00  0.970          C  
ATOM   2292  CD1 LEU A 138       2.871  -4.423  12.895  1.00  0.970          C  
ATOM   2293  CD2 LEU A 138       1.204  -3.459  14.447  1.00  0.970          C  
ATOM   2294  H   LEU A 138       1.210  -1.132  11.121  1.00  0.760          H  
ATOM   2295  HA  LEU A 138       1.312  -0.647  13.949  1.00  0.860          H  
ATOM   2296 1HB  LEU A 138       3.300  -2.056  12.135  1.00  1.170          H  
ATOM   2297 2HB  LEU A 138       3.431  -2.050  13.891  1.00  1.170          H  
ATOM   2298  HG  LEU A 138       1.180  -3.312  12.318  1.00  1.170          H  
ATOM   2299 1HD1 LEU A 138       2.361  -5.338  12.928  1.00  1.170          H  
ATOM   2300 2HD1 LEU A 138       3.353  -4.308  11.929  1.00  1.170          H  
ATOM   2301 3HD1 LEU A 138       3.626  -4.420  13.678  1.00  1.170          H  
ATOM   2302 1HD2 LEU A 138       0.667  -4.387  14.422  1.00  1.170          H  
ATOM   2303 2HD2 LEU A 138       1.930  -3.473  15.258  1.00  1.170          H  
ATOM   2304 3HD2 LEU A 138       0.502  -2.645  14.609  1.00  1.170          H  
ATOM   2305  N   LYS A 139       3.740   0.807  12.203  1.00  0.730          N  
ATOM   2306  CA  LYS A 139       4.771   1.863  12.274  1.00  0.820          C  
ATOM   2307  C   LYS A 139       4.197   3.190  12.788  1.00  0.830          C  
ATOM   2308  O   LYS A 139       4.892   3.964  13.450  1.00  0.920          O  
ATOM   2309  CB  LYS A 139       5.465   2.069  10.926  1.00  1.110          C  
ATOM   2310  CG  LYS A 139       6.390   0.924  10.524  1.00  1.110          C  
ATOM   2311  CD  LYS A 139       7.042   1.171   9.170  1.00  1.110          C  
ATOM   2312  CE  LYS A 139       7.963   0.011   8.791  1.00  1.110          C  
ATOM   2313  NZ  LYS A 139       8.613   0.216   7.463  1.00  1.110          N  
ATOM   2314  H   LYS A 139       3.576   0.318  11.313  1.00  0.880          H  
ATOM   2315  HA  LYS A 139       5.528   1.542  12.988  1.00  0.980          H  
ATOM   2316 1HB  LYS A 139       4.719   2.188  10.147  1.00  1.330          H  
ATOM   2317 2HB  LYS A 139       6.052   2.985  10.958  1.00  1.330          H  
ATOM   2318 1HG  LYS A 139       7.166   0.810  11.279  1.00  1.330          H  
ATOM   2319 2HG  LYS A 139       5.819  -0.000  10.481  1.00  1.330          H  
ATOM   2320 1HD  LYS A 139       6.266   1.274   8.409  1.00  1.330          H  
ATOM   2321 2HD  LYS A 139       7.622   2.092   9.205  1.00  1.330          H  
ATOM   2322 1HE  LYS A 139       8.737  -0.090   9.550  1.00  1.330          H  
ATOM   2323 2HE  LYS A 139       7.377  -0.910   8.758  1.00  1.330          H  
ATOM   2324 1HZ  LYS A 139       9.209  -0.574   7.257  1.00  1.330          H  
ATOM   2325 2HZ  LYS A 139       7.904   0.296   6.749  1.00  1.330          H  
ATOM   2326 3HZ  LYS A 139       9.169   1.059   7.482  1.00  1.330          H  
ATOM   2327  N   SER A 140       2.908   3.416  12.520  1.00  0.770          N  
ATOM   2328  CA  SER A 140       2.162   4.603  12.945  1.00  0.820          C  
ATOM   2329  C   SER A 140       1.595   4.438  14.361  1.00  0.850          C  
ATOM   2330  O   SER A 140       0.875   5.314  14.853  1.00  0.920          O  
ATOM   2331  CB  SER A 140       1.023   4.896  11.989  1.00  1.130          C  
ATOM   2332  OG  SER A 140       1.502   5.221  10.728  1.00  1.130          O  
ATOM   2333  H   SER A 140       2.430   2.752  11.899  1.00  0.920          H  
ATOM   2334  HA  SER A 140       2.844   5.452  12.946  1.00  0.980          H  
ATOM   2335 1HB  SER A 140       0.368   4.030  11.921  1.00  1.350          H  
ATOM   2336 2HB  SER A 140       0.433   5.723  12.376  1.00  1.350          H  
ATOM   2337  HG  SER A 140       1.829   4.387  10.359  1.00  1.350          H  
ATOM   2338  N   TYR A 141       1.925   3.310  14.998  1.00  0.830          N  
ATOM   2339  CA  TYR A 141       1.534   2.896  16.336  1.00  0.850          C  
ATOM   2340  C   TYR A 141       0.067   2.539  16.510  1.00  0.790          C  
ATOM   2341  O   TYR A 141      -0.505   2.759  17.582  1.00  0.840          O  
ATOM   2342  CB  TYR A 141       1.931   3.966  17.361  1.00  1.180          C  
ATOM   2343  CG  TYR A 141       3.403   4.320  17.312  1.00  1.180          C  
ATOM   2344  CD1 TYR A 141       3.811   5.518  16.743  1.00  1.180          C  
ATOM   2345  CD2 TYR A 141       4.344   3.442  17.823  1.00  1.180          C  
ATOM   2346  CE1 TYR A 141       5.149   5.833  16.689  1.00  1.180          C  
ATOM   2347  CE2 TYR A 141       5.684   3.760  17.769  1.00  1.180          C  
ATOM   2348  CZ  TYR A 141       6.087   4.948  17.206  1.00  1.180          C  
ATOM   2349  OH  TYR A 141       7.426   5.264  17.155  1.00  1.180          O  
ATOM   2350  H   TYR A 141       2.516   2.635  14.516  1.00  1.000          H  
ATOM   2351  HA  TYR A 141       2.100   1.993  16.563  1.00  1.020          H  
ATOM   2352 1HB  TYR A 141       1.350   4.871  17.216  1.00  1.420          H  
ATOM   2353 2HB  TYR A 141       1.710   3.601  18.362  1.00  1.420          H  
ATOM   2354  HD1 TYR A 141       3.071   6.207  16.336  1.00  1.420          H  
ATOM   2355  HD2 TYR A 141       4.026   2.499  18.265  1.00  1.420          H  
ATOM   2356  HE1 TYR A 141       5.468   6.772  16.241  1.00  1.420          H  
ATOM   2357  HE2 TYR A 141       6.425   3.069  18.171  1.00  1.420          H  
ATOM   2358  HH  TYR A 141       7.538   6.100  16.696  1.00  1.420          H  
ATOM   2359  N   LEU A 142      -0.543   1.938  15.490  1.00  0.700          N  
ATOM   2360  CA  LEU A 142      -1.901   1.468  15.652  1.00  0.700          C  
ATOM   2361  C   LEU A 142      -1.791  -0.004  16.113  1.00  0.630          C  
ATOM   2362  O   LEU A 142      -1.018  -0.753  15.517  1.00  0.650          O  
ATOM   2363  CB  LEU A 142      -2.669   1.546  14.328  1.00  0.980          C  
ATOM   2364  CG  LEU A 142      -4.167   1.150  14.374  1.00  0.980          C  
ATOM   2365  CD1 LEU A 142      -4.967   2.185  15.190  1.00  0.980          C  
ATOM   2366  CD2 LEU A 142      -4.715   1.088  12.997  1.00  0.980          C  
ATOM   2367  H   LEU A 142      -0.062   1.787  14.598  1.00  0.840          H  
ATOM   2368  HA  LEU A 142      -2.389   2.101  16.374  1.00  0.840          H  
ATOM   2369 1HB  LEU A 142      -2.594   2.551  13.948  1.00  1.180          H  
ATOM   2370 2HB  LEU A 142      -2.178   0.882  13.621  1.00  1.180          H  
ATOM   2371  HG  LEU A 142      -4.261   0.169  14.846  1.00  1.180          H  
ATOM   2372 1HD1 LEU A 142      -6.006   1.910  15.217  1.00  1.180          H  
ATOM   2373 2HD1 LEU A 142      -4.611   2.270  16.186  1.00  1.180          H  
ATOM   2374 3HD1 LEU A 142      -4.870   3.142  14.718  1.00  1.180          H  
ATOM   2375 1HD2 LEU A 142      -5.745   0.790  13.059  1.00  1.180          H  
ATOM   2376 2HD2 LEU A 142      -4.636   2.063  12.525  1.00  1.180          H  
ATOM   2377 3HD2 LEU A 142      -4.179   0.379  12.428  1.00  1.180          H  
ATOM   2378  N   PRO A 143      -2.496  -0.446  17.175  1.00  0.650          N  
ATOM   2379  CA  PRO A 143      -2.520  -1.812  17.671  1.00  0.700          C  
ATOM   2380  C   PRO A 143      -3.006  -2.808  16.636  1.00  0.700          C  
ATOM   2381  O   PRO A 143      -3.849  -2.479  15.802  1.00  0.680          O  
ATOM   2382  CB  PRO A 143      -3.496  -1.732  18.851  1.00  1.050          C  
ATOM   2383  CG  PRO A 143      -3.446  -0.307  19.298  1.00  1.050          C  
ATOM   2384  CD  PRO A 143      -3.240   0.492  18.042  1.00  1.050          C  
ATOM   2385  HA  PRO A 143      -1.509  -2.080  18.018  1.00  0.840          H  
ATOM   2386 1HB  PRO A 143      -4.500  -2.037  18.529  1.00  1.260          H  
ATOM   2387 2HB  PRO A 143      -3.189  -2.431  19.641  1.00  1.260          H  
ATOM   2388 1HG  PRO A 143      -4.379  -0.043  19.820  1.00  1.260          H  
ATOM   2389 2HG  PRO A 143      -2.628  -0.166  20.022  1.00  1.260          H  
ATOM   2390 1HD  PRO A 143      -4.200   0.729  17.620  1.00  1.260          H  
ATOM   2391 2HD  PRO A 143      -2.644   1.374  18.319  1.00  1.260          H  
ATOM   2392  N   ILE A 144      -2.530  -4.041  16.762  1.00  0.780          N  
ATOM   2393  CA  ILE A 144      -2.887  -5.141  15.873  1.00  0.840          C  
ATOM   2394  C   ILE A 144      -4.396  -5.354  15.800  1.00  0.890          C  
ATOM   2395  O   ILE A 144      -4.938  -5.577  14.715  1.00  0.910          O  
ATOM   2396  CB  ILE A 144      -2.172  -6.424  16.331  1.00  1.150          C  
ATOM   2397  CG1 ILE A 144      -0.659  -6.245  16.084  1.00  1.150          C  
ATOM   2398  CG2 ILE A 144      -2.702  -7.630  15.583  1.00  1.150          C  
ATOM   2399  CD1 ILE A 144       0.239  -7.261  16.726  1.00  1.150          C  
ATOM   2400  H   ILE A 144      -1.855  -4.214  17.495  1.00  0.940          H  
ATOM   2401  HA  ILE A 144      -2.534  -4.899  14.873  1.00  1.010          H  
ATOM   2402  HB  ILE A 144      -2.326  -6.567  17.398  1.00  1.380          H  
ATOM   2403 1HG1 ILE A 144      -0.485  -6.290  15.022  1.00  1.380          H  
ATOM   2404 2HG1 ILE A 144      -0.361  -5.266  16.441  1.00  1.380          H  
ATOM   2405 1HG2 ILE A 144      -2.190  -8.527  15.909  1.00  1.380          H  
ATOM   2406 2HG2 ILE A 144      -3.767  -7.764  15.755  1.00  1.380          H  
ATOM   2407 3HG2 ILE A 144      -2.522  -7.489  14.533  1.00  1.380          H  
ATOM   2408 1HD1 ILE A 144       1.275  -7.029  16.470  1.00  1.380          H  
ATOM   2409 2HD1 ILE A 144       0.116  -7.232  17.807  1.00  1.380          H  
ATOM   2410 3HD1 ILE A 144       0.007  -8.257  16.364  1.00  1.380          H  
ATOM   2411  N   LYS A 145      -5.069  -5.352  16.952  1.00  0.980          N  
ATOM   2412  CA  LYS A 145      -6.518  -5.526  16.974  1.00  1.060          C  
ATOM   2413  C   LYS A 145      -7.204  -4.472  16.112  1.00  0.960          C  
ATOM   2414  O   LYS A 145      -8.077  -4.798  15.300  1.00  1.020          O  
ATOM   2415  CB  LYS A 145      -7.054  -5.444  18.407  1.00  1.450          C  
ATOM   2416  CG  LYS A 145      -8.542  -5.845  18.580  1.00  1.450          C  
ATOM   2417  CD  LYS A 145      -9.509  -4.634  18.464  1.00  1.450          C  
ATOM   2418  CE  LYS A 145     -10.932  -5.006  18.874  1.00  1.450          C  
ATOM   2419  NZ  LYS A 145     -11.901  -3.889  18.621  1.00  1.450          N  
ATOM   2420  H   LYS A 145      -4.563  -5.211  17.812  1.00  1.180          H  
ATOM   2421  HA  LYS A 145      -6.756  -6.506  16.559  1.00  1.270          H  
ATOM   2422 1HB  LYS A 145      -6.461  -6.095  19.049  1.00  1.740          H  
ATOM   2423 2HB  LYS A 145      -6.938  -4.426  18.779  1.00  1.740          H  
ATOM   2424 1HG  LYS A 145      -8.807  -6.571  17.807  1.00  1.740          H  
ATOM   2425 2HG  LYS A 145      -8.677  -6.316  19.552  1.00  1.740          H  
ATOM   2426 1HD  LYS A 145      -9.156  -3.809  19.082  1.00  1.740          H  
ATOM   2427 2HD  LYS A 145      -9.574  -4.284  17.435  1.00  1.740          H  
ATOM   2428 1HE  LYS A 145     -11.251  -5.880  18.307  1.00  1.740          H  
ATOM   2429 2HE  LYS A 145     -10.944  -5.247  19.935  1.00  1.740          H  
ATOM   2430 1HZ  LYS A 145     -12.825  -4.165  18.897  1.00  1.740          H  
ATOM   2431 2HZ  LYS A 145     -11.623  -3.072  19.137  1.00  1.740          H  
ATOM   2432 3HZ  LYS A 145     -11.910  -3.657  17.604  1.00  1.740          H  
ATOM   2433  N   ASN A 146      -6.826  -3.207  16.309  1.00  0.880          N  
ATOM   2434  CA  ASN A 146      -7.431  -2.119  15.563  1.00  0.870          C  
ATOM   2435  C   ASN A 146      -7.133  -2.231  14.070  1.00  0.750          C  
ATOM   2436  O   ASN A 146      -7.988  -1.889  13.241  1.00  0.820          O  
ATOM   2437  CB  ASN A 146      -6.994  -0.791  16.126  1.00  1.220          C  
ATOM   2438  CG  ASN A 146      -7.648  -0.502  17.451  1.00  1.220          C  
ATOM   2439  OD1 ASN A 146      -8.641  -1.140  17.820  1.00  1.220          O  
ATOM   2440  ND2 ASN A 146      -7.135   0.459  18.166  1.00  1.220          N  
ATOM   2441  H   ASN A 146      -6.125  -3.013  17.008  1.00  1.060          H  
ATOM   2442  HA  ASN A 146      -8.514  -2.196  15.675  1.00  1.040          H  
ATOM   2443 1HB  ASN A 146      -5.912  -0.796  16.259  1.00  1.470          H  
ATOM   2444 2HB  ASN A 146      -7.243  -0.010  15.425  1.00  1.470          H  
ATOM   2445 1HD2 ASN A 146      -7.543   0.695  19.049  1.00  1.470          H  
ATOM   2446 2HD2 ASN A 146      -6.348   0.970  17.833  1.00  1.470          H  
ATOM   2447  N   ILE A 147      -5.950  -2.745  13.721  1.00  0.630          N  
ATOM   2448  CA  ILE A 147      -5.622  -2.933  12.318  1.00  0.570          C  
ATOM   2449  C   ILE A 147      -6.592  -3.941  11.726  1.00  0.590          C  
ATOM   2450  O   ILE A 147      -7.104  -3.721  10.628  1.00  0.590          O  
ATOM   2451  CB  ILE A 147      -4.178  -3.387  12.069  1.00  0.820          C  
ATOM   2452  CG1 ILE A 147      -3.215  -2.269  12.464  1.00  0.820          C  
ATOM   2453  CG2 ILE A 147      -4.048  -3.685  10.570  1.00  0.820          C  
ATOM   2454  CD1 ILE A 147      -1.761  -2.659  12.575  1.00  0.820          C  
ATOM   2455  H   ILE A 147      -5.262  -2.944  14.458  1.00  0.760          H  
ATOM   2456  HA  ILE A 147      -5.762  -1.984  11.801  1.00  0.680          H  
ATOM   2457  HB  ILE A 147      -3.936  -4.270  12.663  1.00  0.990          H  
ATOM   2458 1HG1 ILE A 147      -3.289  -1.501  11.727  1.00  0.990          H  
ATOM   2459 2HG1 ILE A 147      -3.523  -1.867  13.423  1.00  0.990          H  
ATOM   2460 1HG2 ILE A 147      -3.073  -3.959  10.340  1.00  0.990          H  
ATOM   2461 2HG2 ILE A 147      -4.710  -4.487  10.281  1.00  0.990          H  
ATOM   2462 3HG2 ILE A 147      -4.301  -2.796  10.002  1.00  0.990          H  
ATOM   2463 1HD1 ILE A 147      -1.186  -1.779  12.865  1.00  0.990          H  
ATOM   2464 2HD1 ILE A 147      -1.645  -3.423  13.333  1.00  0.990          H  
ATOM   2465 3HD1 ILE A 147      -1.384  -3.031  11.629  1.00  0.990          H  
ATOM   2466  N   LEU A 148      -6.837  -5.060  12.427  1.00  0.700          N  
ATOM   2467  CA  LEU A 148      -7.792  -6.028  11.905  1.00  0.780          C  
ATOM   2468  C   LEU A 148      -9.152  -5.397  11.672  1.00  0.790          C  
ATOM   2469  O   LEU A 148      -9.739  -5.593  10.608  1.00  0.780          O  
ATOM   2470  CB  LEU A 148      -7.998  -7.221  12.839  1.00  1.060          C  
ATOM   2471  CG  LEU A 148      -9.102  -8.263  12.370  1.00  1.060          C  
ATOM   2472  CD1 LEU A 148      -8.740  -8.883  10.990  1.00  1.060          C  
ATOM   2473  CD2 LEU A 148      -9.265  -9.338  13.448  1.00  1.060          C  
ATOM   2474  H   LEU A 148      -6.330  -5.228  13.305  1.00  0.840          H  
ATOM   2475  HA  LEU A 148      -7.403  -6.387  10.957  1.00  0.940          H  
ATOM   2476 1HB  LEU A 148      -7.066  -7.722  12.979  1.00  1.270          H  
ATOM   2477 2HB  LEU A 148      -8.312  -6.836  13.809  1.00  1.270          H  
ATOM   2478  HG  LEU A 148     -10.054  -7.748  12.256  1.00  1.270          H  
ATOM   2479 1HD1 LEU A 148      -9.527  -9.578  10.695  1.00  1.270          H  
ATOM   2480 2HD1 LEU A 148      -8.672  -8.104  10.235  1.00  1.270          H  
ATOM   2481 3HD1 LEU A 148      -7.810  -9.410  11.033  1.00  1.270          H  
ATOM   2482 1HD2 LEU A 148     -10.045 -10.038  13.142  1.00  1.270          H  
ATOM   2483 2HD2 LEU A 148      -8.348  -9.880  13.597  1.00  1.270          H  
ATOM   2484 3HD2 LEU A 148      -9.554  -8.859  14.385  1.00  1.270          H  
ATOM   2485  N   ASP A 149      -9.664  -4.614  12.630  1.00  0.850          N  
ATOM   2486  CA  ASP A 149     -10.981  -4.021  12.403  1.00  0.910          C  
ATOM   2487  C   ASP A 149     -10.995  -3.201  11.113  1.00  0.820          C  
ATOM   2488  O   ASP A 149     -11.949  -3.281  10.330  1.00  0.820          O  
ATOM   2489  CB  ASP A 149     -11.403  -3.098  13.558  1.00  1.250          C  
ATOM   2490  CG  ASP A 149     -11.822  -3.801  14.878  1.00  1.250          C  
ATOM   2491  OD1 ASP A 149     -12.049  -4.984  14.886  1.00  1.250          O  
ATOM   2492  OD2 ASP A 149     -11.930  -3.107  15.877  1.00  1.250          O  
ATOM   2493  H   ASP A 149      -9.157  -4.488  13.515  1.00  1.020          H  
ATOM   2494  HA  ASP A 149     -11.708  -4.826  12.312  1.00  1.090          H  
ATOM   2495 1HB  ASP A 149     -10.570  -2.429  13.786  1.00  1.500          H  
ATOM   2496 2HB  ASP A 149     -12.230  -2.472  13.225  1.00  1.500          H  
ATOM   2497  N   LYS A 150      -9.919  -2.453  10.860  1.00  0.780          N  
ATOM   2498  CA  LYS A 150      -9.827  -1.651   9.644  1.00  0.790          C  
ATOM   2499  C   LYS A 150      -9.729  -2.526   8.399  1.00  0.640          C  
ATOM   2500  O   LYS A 150     -10.352  -2.229   7.369  1.00  0.630          O  
ATOM   2501  CB  LYS A 150      -8.662  -0.693   9.763  1.00  1.100          C  
ATOM   2502  CG  LYS A 150      -8.969   0.354  10.776  1.00  1.100          C  
ATOM   2503  CD  LYS A 150      -7.919   1.383  10.906  1.00  1.100          C  
ATOM   2504  CE  LYS A 150      -8.371   2.450  11.891  1.00  1.100          C  
ATOM   2505  NZ  LYS A 150      -8.570   1.918  13.277  1.00  1.100          N  
ATOM   2506  H   LYS A 150      -9.179  -2.403  11.574  1.00  0.940          H  
ATOM   2507  HA  LYS A 150     -10.740  -1.063   9.559  1.00  0.950          H  
ATOM   2508 1HB  LYS A 150      -7.773  -1.236  10.090  1.00  1.320          H  
ATOM   2509 2HB  LYS A 150      -8.442  -0.237   8.803  1.00  1.320          H  
ATOM   2510 1HG  LYS A 150      -9.909   0.820  10.524  1.00  1.320          H  
ATOM   2511 2HG  LYS A 150      -9.091  -0.140  11.731  1.00  1.320          H  
ATOM   2512 1HD  LYS A 150      -7.006   0.921  11.236  1.00  1.320          H  
ATOM   2513 2HD  LYS A 150      -7.737   1.846   9.940  1.00  1.320          H  
ATOM   2514 1HE  LYS A 150      -7.626   3.226  11.904  1.00  1.320          H  
ATOM   2515 2HE  LYS A 150      -9.308   2.870  11.549  1.00  1.320          H  
ATOM   2516 1HZ  LYS A 150      -8.878   2.654  13.893  1.00  1.320          H  
ATOM   2517 2HZ  LYS A 150      -9.268   1.191  13.268  1.00  1.320          H  
ATOM   2518 3HZ  LYS A 150      -7.698   1.543  13.615  1.00  1.320          H  
ATOM   2519  N   ASN A 151      -8.952  -3.608   8.476  1.00  0.610          N  
ATOM   2520  CA  ASN A 151      -8.846  -4.501   7.339  1.00  0.630          C  
ATOM   2521  C   ASN A 151     -10.190  -5.150   7.053  1.00  0.600          C  
ATOM   2522  O   ASN A 151     -10.524  -5.367   5.886  1.00  0.620          O  
ATOM   2523  CB  ASN A 151      -7.768  -5.541   7.543  1.00  0.870          C  
ATOM   2524  CG  ASN A 151      -6.381  -4.981   7.380  1.00  0.870          C  
ATOM   2525  OD1 ASN A 151      -6.170  -3.934   6.757  1.00  0.870          O  
ATOM   2526  ND2 ASN A 151      -5.423  -5.669   7.913  1.00  0.870          N  
ATOM   2527  H   ASN A 151      -8.402  -3.772   9.325  1.00  0.730          H  
ATOM   2528  HA  ASN A 151      -8.583  -3.910   6.463  1.00  0.760          H  
ATOM   2529 1HB  ASN A 151      -7.862  -5.954   8.547  1.00  1.050          H  
ATOM   2530 2HB  ASN A 151      -7.910  -6.357   6.838  1.00  1.050          H  
ATOM   2531 1HD2 ASN A 151      -4.478  -5.359   7.822  1.00  1.050          H  
ATOM   2532 2HD2 ASN A 151      -5.627  -6.509   8.405  1.00  1.050          H  
ATOM   2533  N   ASN A 152     -10.978  -5.435   8.101  1.00  0.620          N  
ATOM   2534  CA  ASN A 152     -12.298  -6.011   7.910  1.00  0.670          C  
ATOM   2535  C   ASN A 152     -13.233  -5.019   7.226  1.00  0.590          C  
ATOM   2536  O   ASN A 152     -14.003  -5.411   6.357  1.00  0.620          O  
ATOM   2537  CB  ASN A 152     -12.882  -6.543   9.203  1.00  0.920          C  
ATOM   2538  CG  ASN A 152     -12.260  -7.875   9.623  1.00  0.920          C  
ATOM   2539  OD1 ASN A 152     -11.618  -8.568   8.819  1.00  0.920          O  
ATOM   2540  ND2 ASN A 152     -12.477  -8.258  10.850  1.00  0.920          N  
ATOM   2541  H   ASN A 152     -10.608  -5.284   9.042  1.00  0.740          H  
ATOM   2542  HA  ASN A 152     -12.196  -6.861   7.241  1.00  0.800          H  
ATOM   2543 1HB  ASN A 152     -12.713  -5.814   9.997  1.00  1.100          H  
ATOM   2544 2HB  ASN A 152     -13.959  -6.667   9.092  1.00  1.100          H  
ATOM   2545 1HD2 ASN A 152     -12.126  -9.141  11.161  1.00  1.100          H  
ATOM   2546 2HD2 ASN A 152     -13.006  -7.681  11.472  1.00  1.100          H  
ATOM   2547  N   VAL A 153     -13.121  -3.723   7.536  1.00  0.570          N  
ATOM   2548  CA  VAL A 153     -13.954  -2.731   6.848  1.00  0.600          C  
ATOM   2549  C   VAL A 153     -13.650  -2.740   5.349  1.00  0.530          C  
ATOM   2550  O   VAL A 153     -14.569  -2.699   4.516  1.00  0.560          O  
ATOM   2551  CB  VAL A 153     -13.707  -1.308   7.420  1.00  0.830          C  
ATOM   2552  CG1 VAL A 153     -14.391  -0.224   6.551  1.00  0.830          C  
ATOM   2553  CG2 VAL A 153     -14.258  -1.242   8.838  1.00  0.830          C  
ATOM   2554  H   VAL A 153     -12.515  -3.461   8.321  1.00  0.680          H  
ATOM   2555  HA  VAL A 153     -15.001  -2.996   6.997  1.00  0.720          H  
ATOM   2556  HB  VAL A 153     -12.637  -1.106   7.430  1.00  0.990          H  
ATOM   2557 1HG1 VAL A 153     -14.196   0.759   6.980  1.00  0.990          H  
ATOM   2558 2HG1 VAL A 153     -13.997  -0.246   5.535  1.00  0.990          H  
ATOM   2559 3HG1 VAL A 153     -15.466  -0.404   6.525  1.00  0.990          H  
ATOM   2560 1HG2 VAL A 153     -14.077  -0.253   9.256  1.00  0.990          H  
ATOM   2561 2HG2 VAL A 153     -15.330  -1.439   8.817  1.00  0.990          H  
ATOM   2562 3HG2 VAL A 153     -13.775  -1.985   9.451  1.00  0.990          H  
ATOM   2563  N   ILE A 154     -12.355  -2.770   5.019  1.00  0.510          N  
ATOM   2564  CA  ILE A 154     -11.886  -2.793   3.641  1.00  0.570          C  
ATOM   2565  C   ILE A 154     -12.354  -4.082   2.931  1.00  0.580          C  
ATOM   2566  O   ILE A 154     -12.897  -4.016   1.820  1.00  0.630          O  
ATOM   2567  CB  ILE A 154     -10.340  -2.592   3.617  1.00  0.770          C  
ATOM   2568  CG1 ILE A 154     -10.009  -1.114   4.085  1.00  0.770          C  
ATOM   2569  CG2 ILE A 154      -9.761  -2.870   2.249  1.00  0.770          C  
ATOM   2570  CD1 ILE A 154      -8.547  -0.817   4.410  1.00  0.770          C  
ATOM   2571  H   ILE A 154     -11.670  -2.757   5.784  1.00  0.610          H  
ATOM   2572  HA  ILE A 154     -12.331  -1.953   3.120  1.00  0.680          H  
ATOM   2573  HB  ILE A 154      -9.886  -3.269   4.338  1.00  0.930          H  
ATOM   2574 1HG1 ILE A 154     -10.298  -0.443   3.307  1.00  0.930          H  
ATOM   2575 2HG1 ILE A 154     -10.602  -0.893   4.977  1.00  0.930          H  
ATOM   2576 1HG2 ILE A 154      -8.695  -2.737   2.278  1.00  0.930          H  
ATOM   2577 2HG2 ILE A 154      -9.962  -3.868   1.985  1.00  0.930          H  
ATOM   2578 3HG2 ILE A 154     -10.197  -2.198   1.509  1.00  0.930          H  
ATOM   2579 1HD1 ILE A 154      -8.457   0.225   4.717  1.00  0.930          H  
ATOM   2580 2HD1 ILE A 154      -8.222  -1.466   5.228  1.00  0.930          H  
ATOM   2581 3HD1 ILE A 154      -7.919  -0.984   3.545  1.00  0.930          H  
ATOM   2582  N   LEU A 155     -12.199  -5.231   3.608  1.00  0.610          N  
ATOM   2583  CA  LEU A 155     -12.566  -6.550   3.099  1.00  0.740          C  
ATOM   2584  C   LEU A 155     -14.052  -6.614   2.814  1.00  0.740          C  
ATOM   2585  O   LEU A 155     -14.472  -7.051   1.736  1.00  0.850          O  
ATOM   2586  CB  LEU A 155     -12.177  -7.603   4.167  1.00  0.980          C  
ATOM   2587  CG  LEU A 155     -12.313  -9.161   3.904  1.00  0.980          C  
ATOM   2588  CD1 LEU A 155     -13.721  -9.663   4.162  1.00  0.980          C  
ATOM   2589  CD2 LEU A 155     -11.904  -9.484   2.522  1.00  0.980          C  
ATOM   2590  H   LEU A 155     -11.736  -5.196   4.517  1.00  0.730          H  
ATOM   2591  HA  LEU A 155     -12.022  -6.737   2.197  1.00  0.890          H  
ATOM   2592 1HB  LEU A 155     -11.137  -7.423   4.435  1.00  1.180          H  
ATOM   2593 2HB  LEU A 155     -12.773  -7.395   5.044  1.00  1.180          H  
ATOM   2594  HG  LEU A 155     -11.648  -9.671   4.599  1.00  1.180          H  
ATOM   2595 1HD1 LEU A 155     -13.725 -10.734   4.010  1.00  1.180          H  
ATOM   2596 2HD1 LEU A 155     -14.003  -9.443   5.189  1.00  1.180          H  
ATOM   2597 3HD1 LEU A 155     -14.435  -9.204   3.486  1.00  1.180          H  
ATOM   2598 1HD2 LEU A 155     -11.946 -10.559   2.375  1.00  1.180          H  
ATOM   2599 2HD2 LEU A 155     -12.554  -8.999   1.792  1.00  1.180          H  
ATOM   2600 3HD2 LEU A 155     -10.900  -9.138   2.410  1.00  1.180          H  
ATOM   2601  N   GLN A 156     -14.864  -6.186   3.770  1.00  0.690          N  
ATOM   2602  CA  GLN A 156     -16.302  -6.238   3.624  1.00  0.790          C  
ATOM   2603  C   GLN A 156     -16.796  -5.403   2.456  1.00  0.780          C  
ATOM   2604  O   GLN A 156     -17.580  -5.874   1.632  1.00  0.910          O  
ATOM   2605  CB  GLN A 156     -16.927  -5.744   4.924  1.00  1.070          C  
ATOM   2606  CG  GLN A 156     -16.789  -6.708   6.092  1.00  1.070          C  
ATOM   2607  CD  GLN A 156     -17.208  -6.068   7.391  1.00  1.070          C  
ATOM   2608  OE1 GLN A 156     -17.367  -4.843   7.462  1.00  1.070          O  
ATOM   2609  NE2 GLN A 156     -17.393  -6.880   8.425  1.00  1.070          N  
ATOM   2610  H   GLN A 156     -14.472  -5.833   4.644  1.00  0.830          H  
ATOM   2611  HA  GLN A 156     -16.591  -7.274   3.455  1.00  0.950          H  
ATOM   2612 1HB  GLN A 156     -16.409  -4.828   5.217  1.00  1.280          H  
ATOM   2613 2HB  GLN A 156     -17.960  -5.479   4.779  1.00  1.280          H  
ATOM   2614 1HG  GLN A 156     -17.440  -7.558   5.913  1.00  1.280          H  
ATOM   2615 2HG  GLN A 156     -15.765  -7.050   6.176  1.00  1.280          H  
ATOM   2616 1HE2 GLN A 156     -17.673  -6.507   9.311  1.00  1.280          H  
ATOM   2617 2HE2 GLN A 156     -17.258  -7.866   8.323  1.00  1.280          H  
ATOM   2618  N   LEU A 157     -16.265  -4.199   2.266  1.00  0.700          N  
ATOM   2619  CA  LEU A 157     -16.751  -3.428   1.134  1.00  0.760          C  
ATOM   2620  C   LEU A 157     -16.491  -4.173  -0.179  1.00  0.830          C  
ATOM   2621  O   LEU A 157     -17.398  -4.330  -1.027  1.00  1.020          O  
ATOM   2622  CB  LEU A 157     -16.081  -2.042   1.111  1.00  1.040          C  
ATOM   2623  CG  LEU A 157     -16.433  -1.103  -0.086  1.00  1.040          C  
ATOM   2624  CD1 LEU A 157     -17.933  -0.806  -0.116  1.00  1.040          C  
ATOM   2625  CD2 LEU A 157     -15.626   0.190   0.036  1.00  1.040          C  
ATOM   2626  H   LEU A 157     -15.598  -3.794   2.938  1.00  0.840          H  
ATOM   2627  HA  LEU A 157     -17.823  -3.303   1.258  1.00  0.910          H  
ATOM   2628 1HB  LEU A 157     -16.335  -1.523   2.035  1.00  1.250          H  
ATOM   2629 2HB  LEU A 157     -14.997  -2.197   1.106  1.00  1.250          H  
ATOM   2630  HG  LEU A 157     -16.168  -1.589  -1.004  1.00  1.250          H  
ATOM   2631 1HD1 LEU A 157     -18.157  -0.153  -0.959  1.00  1.250          H  
ATOM   2632 2HD1 LEU A 157     -18.494  -1.727  -0.226  1.00  1.250          H  
ATOM   2633 3HD1 LEU A 157     -18.225  -0.312   0.808  1.00  1.250          H  
ATOM   2634 1HD2 LEU A 157     -15.844   0.847  -0.807  1.00  1.250          H  
ATOM   2635 2HD2 LEU A 157     -15.875   0.701   0.966  1.00  1.250          H  
ATOM   2636 3HD2 LEU A 157     -14.575  -0.059   0.030  1.00  1.250          H  
ATOM   2637  N   MET A 158     -15.267  -4.682  -0.328  1.00  0.820          N  
ATOM   2638  CA  MET A 158     -14.888  -5.371  -1.546  1.00  0.950          C  
ATOM   2639  C   MET A 158     -15.721  -6.598  -1.869  1.00  1.010          C  
ATOM   2640  O   MET A 158     -16.157  -6.749  -3.015  1.00  1.240          O  
ATOM   2641  CB  MET A 158     -13.457  -5.827  -1.442  1.00  1.280          C  
ATOM   2642  CG  MET A 158     -12.467  -4.733  -1.496  1.00  1.280          C  
ATOM   2643  SD  MET A 158     -10.808  -5.318  -1.589  1.00  1.280          S  
ATOM   2644  CE  MET A 158     -10.644  -5.987   0.009  1.00  1.280          C  
ATOM   2645  H   MET A 158     -14.574  -4.553   0.420  1.00  0.980          H  
ATOM   2646  HA  MET A 158     -14.977  -4.667  -2.368  1.00  1.140          H  
ATOM   2647 1HB  MET A 158     -13.357  -6.333  -0.492  1.00  1.530          H  
ATOM   2648 2HB  MET A 158     -13.239  -6.553  -2.223  1.00  1.530          H  
ATOM   2649 1HG  MET A 158     -12.664  -4.122  -2.358  1.00  1.530          H  
ATOM   2650 2HG  MET A 158     -12.563  -4.104  -0.620  1.00  1.530          H  
ATOM   2651 1HE  MET A 158      -9.649  -6.325   0.189  1.00  1.530          H  
ATOM   2652 2HE  MET A 158     -10.891  -5.245   0.711  1.00  1.530          H  
ATOM   2653 3HE  MET A 158     -11.319  -6.817   0.116  1.00  1.530          H  
ATOM   2654  N   THR A 159     -15.994  -7.468  -0.886  1.00  0.930          N  
ATOM   2655  CA  THR A 159     -16.706  -8.676  -1.288  1.00  1.070          C  
ATOM   2656  C   THR A 159     -18.207  -8.687  -1.012  1.00  1.110          C  
ATOM   2657  O   THR A 159     -18.936  -9.465  -1.629  1.00  1.270          O  
ATOM   2658  CB  THR A 159     -16.060  -9.934  -0.703  1.00  1.440          C  
ATOM   2659  OG1 THR A 159     -16.155  -9.958   0.716  1.00  1.440          O  
ATOM   2660  CG2 THR A 159     -14.576  -9.941  -1.096  1.00  1.440          C  
ATOM   2661  H   THR A 159     -15.637  -7.333   0.072  1.00  1.120          H  
ATOM   2662  HA  THR A 159     -16.589  -8.773  -2.353  1.00  1.280          H  
ATOM   2663  HB  THR A 159     -16.551 -10.809  -1.109  1.00  1.730          H  
ATOM   2664  HG1 THR A 159     -15.991 -10.885   0.989  1.00  1.730          H  
ATOM   2665 1HG2 THR A 159     -14.104 -10.819  -0.715  1.00  1.730          H  
ATOM   2666 2HG2 THR A 159     -14.492  -9.929  -2.179  1.00  1.730          H  
ATOM   2667 3HG2 THR A 159     -14.079  -9.064  -0.683  1.00  1.730          H  
ATOM   2668  N   ILE A 160     -18.699  -7.803  -0.153  1.00  1.040          N  
ATOM   2669  CA  ILE A 160     -20.122  -7.751   0.117  1.00  1.200          C  
ATOM   2670  C   ILE A 160     -20.811  -6.909  -0.940  1.00  1.110          C  
ATOM   2671  O   ILE A 160     -21.928  -7.234  -1.339  1.00  1.240          O  
ATOM   2672  CB  ILE A 160     -20.471  -7.251   1.537  1.00  1.620          C  
ATOM   2673  CG1 ILE A 160     -19.939  -8.290   2.568  1.00  1.620          C  
ATOM   2674  CG2 ILE A 160     -21.999  -7.029   1.676  1.00  1.620          C  
ATOM   2675  CD1 ILE A 160     -19.997  -7.849   4.015  1.00  1.620          C  
ATOM   2676  H   ILE A 160     -18.077  -7.181   0.362  1.00  1.250          H  
ATOM   2677  HA  ILE A 160     -20.519  -8.762   0.039  1.00  1.440          H  
ATOM   2678  HB  ILE A 160     -19.966  -6.311   1.724  1.00  1.940          H  
ATOM   2679 1HG1 ILE A 160     -20.500  -9.215   2.459  1.00  1.940          H  
ATOM   2680 2HG1 ILE A 160     -18.891  -8.491   2.325  1.00  1.940          H  
ATOM   2681 1HG2 ILE A 160     -22.236  -6.674   2.670  1.00  1.940          H  
ATOM   2682 2HG2 ILE A 160     -22.341  -6.287   0.960  1.00  1.940          H  
ATOM   2683 3HG2 ILE A 160     -22.520  -7.969   1.493  1.00  1.940          H  
ATOM   2684 1HD1 ILE A 160     -19.580  -8.631   4.647  1.00  1.940          H  
ATOM   2685 2HD1 ILE A 160     -19.429  -6.954   4.126  1.00  1.940          H  
ATOM   2686 3HD1 ILE A 160     -21.021  -7.662   4.315  1.00  1.940          H  
ATOM   2687  N   LYS A 161     -20.225  -5.768  -1.329  1.00  1.010          N  
ATOM   2688  CA  LYS A 161     -20.902  -4.955  -2.318  1.00  0.990          C  
ATOM   2689  C   LYS A 161     -20.249  -4.993  -3.698  1.00  1.020          C  
ATOM   2690  O   LYS A 161     -20.937  -5.237  -4.690  1.00  1.480          O  
ATOM   2691  CB  LYS A 161     -20.982  -3.517  -1.821  1.00  1.390          C  
ATOM   2692  CG  LYS A 161     -21.883  -3.346  -0.609  1.00  1.390          C  
ATOM   2693  CD  LYS A 161     -21.964  -1.897  -0.157  1.00  1.390          C  
ATOM   2694  CE  LYS A 161     -22.866  -1.755   1.067  1.00  1.390          C  
ATOM   2695  NZ  LYS A 161     -22.937  -0.345   1.554  1.00  1.390          N  
ATOM   2696  H   LYS A 161     -19.311  -5.461  -0.985  1.00  1.210          H  
ATOM   2697  HA  LYS A 161     -21.919  -5.327  -2.435  1.00  1.190          H  
ATOM   2698 1HB  LYS A 161     -19.981  -3.177  -1.557  1.00  1.670          H  
ATOM   2699 2HB  LYS A 161     -21.344  -2.879  -2.615  1.00  1.670          H  
ATOM   2700 1HG  LYS A 161     -22.883  -3.706  -0.855  1.00  1.670          H  
ATOM   2701 2HG  LYS A 161     -21.492  -3.951   0.209  1.00  1.670          H  
ATOM   2702 1HD  LYS A 161     -20.969  -1.534   0.094  1.00  1.670          H  
ATOM   2703 2HD  LYS A 161     -22.363  -1.284  -0.965  1.00  1.670          H  
ATOM   2704 1HE  LYS A 161     -23.869  -2.091   0.810  1.00  1.670          H  
ATOM   2705 2HE  LYS A 161     -22.477  -2.384   1.868  1.00  1.670          H  
ATOM   2706 1HZ  LYS A 161     -23.542  -0.299   2.363  1.00  1.670          H  
ATOM   2707 2HZ  LYS A 161     -22.013  -0.025   1.808  1.00  1.670          H  
ATOM   2708 3HZ  LYS A 161     -23.309   0.248   0.825  1.00  1.670          H  
ATOM   2709  N   ASN A 162     -18.924  -4.862  -3.770  1.00  0.830          N  
ATOM   2710  CA  ASN A 162     -18.292  -4.718  -5.084  1.00  0.860          C  
ATOM   2711  C   ASN A 162     -18.179  -6.026  -5.870  1.00  0.860          C  
ATOM   2712  O   ASN A 162     -18.462  -6.061  -7.071  1.00  0.900          O  
ATOM   2713  CB  ASN A 162     -16.996  -4.003  -4.878  1.00  1.190          C  
ATOM   2714  CG  ASN A 162     -17.312  -2.598  -4.464  1.00  1.190          C  
ATOM   2715  OD1 ASN A 162     -17.477  -1.690  -5.280  1.00  1.190          O  
ATOM   2716  ND2 ASN A 162     -17.457  -2.395  -3.182  1.00  1.190          N  
ATOM   2717  H   ASN A 162     -18.374  -4.764  -2.912  1.00  1.000          H  
ATOM   2718  HA  ASN A 162     -18.916  -4.063  -5.673  1.00  1.030          H  
ATOM   2719 1HB  ASN A 162     -16.416  -4.487  -4.116  1.00  1.430          H  
ATOM   2720 2HB  ASN A 162     -16.412  -3.994  -5.799  1.00  1.430          H  
ATOM   2721 1HD2 ASN A 162     -17.700  -1.485  -2.851  1.00  1.430          H  
ATOM   2722 2HD2 ASN A 162     -17.348  -3.156  -2.508  1.00  1.430          H  
ATOM   2723  N   ALA A 163     -17.863  -7.126  -5.199  1.00  0.880          N  
ATOM   2724  CA  ALA A 163     -17.828  -8.419  -5.873  1.00  0.950          C  
ATOM   2725  C   ALA A 163     -19.217  -8.741  -6.444  1.00  0.990          C  
ATOM   2726  O   ALA A 163     -19.337  -9.430  -7.465  1.00  0.970          O  
ATOM   2727  CB  ALA A 163     -17.369  -9.508  -4.937  1.00  1.300          C  
ATOM   2728  H   ALA A 163     -17.565  -7.047  -4.227  1.00  1.060          H  
ATOM   2729  HA  ALA A 163     -17.124  -8.349  -6.702  1.00  1.140          H  
ATOM   2730 1HB  ALA A 163     -17.329 -10.432  -5.468  1.00  1.560          H  
ATOM   2731 2HB  ALA A 163     -16.378  -9.263  -4.567  1.00  1.560          H  
ATOM   2732 3HB  ALA A 163     -18.067  -9.592  -4.107  1.00  1.560          H  
ATOM   2733  N   LYS A 164     -20.274  -8.255  -5.770  1.00  1.110          N  
ATOM   2734  CA  LYS A 164     -21.635  -8.472  -6.230  1.00  1.210          C  
ATOM   2735  C   LYS A 164     -21.944  -7.534  -7.405  1.00  1.150          C  
ATOM   2736  O   LYS A 164     -22.537  -7.963  -8.390  1.00  1.140          O  
ATOM   2737  CB  LYS A 164     -22.623  -8.264  -5.083  1.00  1.650          C  
ATOM   2738  CG  LYS A 164     -22.494  -9.277  -3.920  1.00  1.650          C  
ATOM   2739  CD  LYS A 164     -22.858 -10.702  -4.329  1.00  1.650          C  
ATOM   2740  CE  LYS A 164     -22.826 -11.642  -3.137  1.00  1.650          C  
ATOM   2741  NZ  LYS A 164     -23.139 -13.034  -3.542  1.00  1.650          N  
ATOM   2742  H   LYS A 164     -20.127  -7.729  -4.914  1.00  1.330          H  
ATOM   2743  HA  LYS A 164     -21.723  -9.490  -6.600  1.00  1.450          H  
ATOM   2744 1HB  LYS A 164     -22.485  -7.270  -4.660  1.00  1.980          H  
ATOM   2745 2HB  LYS A 164     -23.641  -8.315  -5.465  1.00  1.980          H  
ATOM   2746 1HG  LYS A 164     -21.462  -9.267  -3.550  1.00  1.980          H  
ATOM   2747 2HG  LYS A 164     -23.144  -8.963  -3.101  1.00  1.980          H  
ATOM   2748 1HD  LYS A 164     -23.850 -10.718  -4.781  1.00  1.980          H  
ATOM   2749 2HD  LYS A 164     -22.136 -11.076  -5.053  1.00  1.980          H  
ATOM   2750 1HE  LYS A 164     -21.830 -11.617  -2.696  1.00  1.980          H  
ATOM   2751 2HE  LYS A 164     -23.551 -11.315  -2.393  1.00  1.980          H  
ATOM   2752 1HZ  LYS A 164     -23.097 -13.652  -2.743  1.00  1.980          H  
ATOM   2753 2HZ  LYS A 164     -24.059 -13.088  -3.953  1.00  1.980          H  
ATOM   2754 3HZ  LYS A 164     -22.451 -13.318  -4.228  1.00  1.980          H  
ATOM   2755  N   PHE A 165     -21.446  -6.288  -7.370  1.00  1.140          N  
ATOM   2756  CA  PHE A 165     -21.654  -5.328  -8.469  1.00  1.200          C  
ATOM   2757  C   PHE A 165     -21.070  -5.918  -9.756  1.00  1.080          C  
ATOM   2758  O   PHE A 165     -21.620  -5.762 -10.847  1.00  1.170          O  
ATOM   2759  CB  PHE A 165     -20.937  -3.989  -8.217  1.00  1.660          C  
ATOM   2760  CG  PHE A 165     -21.447  -3.120  -7.067  1.00  1.660          C  
ATOM   2761  CD1 PHE A 165     -20.606  -2.144  -6.534  1.00  1.660          C  
ATOM   2762  CD2 PHE A 165     -22.713  -3.267  -6.502  1.00  1.660          C  
ATOM   2763  CE1 PHE A 165     -21.008  -1.354  -5.489  1.00  1.660          C  
ATOM   2764  CE2 PHE A 165     -23.110  -2.465  -5.451  1.00  1.660          C  
ATOM   2765  CZ  PHE A 165     -22.256  -1.511  -4.948  1.00  1.660          C  
ATOM   2766  H   PHE A 165     -21.006  -5.961  -6.504  1.00  1.370          H  
ATOM   2767  HA  PHE A 165     -22.719  -5.173  -8.622  1.00  1.440          H  
ATOM   2768 1HB  PHE A 165     -19.884  -4.187  -8.039  1.00  1.990          H  
ATOM   2769 2HB  PHE A 165     -20.990  -3.395  -9.125  1.00  1.990          H  
ATOM   2770  HD1 PHE A 165     -19.609  -2.010  -6.956  1.00  1.990          H  
ATOM   2771  HD2 PHE A 165     -23.399  -4.019  -6.879  1.00  1.990          H  
ATOM   2772  HE1 PHE A 165     -20.333  -0.602  -5.091  1.00  1.990          H  
ATOM   2773  HE2 PHE A 165     -24.101  -2.590  -5.015  1.00  1.990          H  
ATOM   2774  HZ  PHE A 165     -22.572  -0.883  -4.119  1.00  1.990          H  
ATOM   2775  N   MET A 166     -19.948  -6.621  -9.600  1.00  0.940          N  
ATOM   2776  CA  MET A 166     -19.218  -7.293 -10.672  1.00  0.910          C  
ATOM   2777  C   MET A 166     -19.833  -8.625 -11.101  1.00  0.860          C  
ATOM   2778  O   MET A 166     -19.290  -9.298 -11.980  1.00  0.900          O  
ATOM   2779  CB  MET A 166     -17.777  -7.522 -10.221  1.00  1.290          C  
ATOM   2780  CG  MET A 166     -16.965  -6.271 -10.127  1.00  1.290          C  
ATOM   2781  SD  MET A 166     -16.700  -5.526 -11.735  1.00  1.290          S  
ATOM   2782  CE  MET A 166     -15.405  -6.571 -12.448  1.00  1.290          C  
ATOM   2783  H   MET A 166     -19.544  -6.641  -8.657  1.00  1.130          H  
ATOM   2784  HA  MET A 166     -19.225  -6.640 -11.541  1.00  1.090          H  
ATOM   2785 1HB  MET A 166     -17.793  -7.961  -9.227  1.00  1.540          H  
ATOM   2786 2HB  MET A 166     -17.287  -8.224 -10.884  1.00  1.540          H  
ATOM   2787 1HG  MET A 166     -17.477  -5.551  -9.489  1.00  1.540          H  
ATOM   2788 2HG  MET A 166     -15.992  -6.489  -9.684  1.00  1.540          H  
ATOM   2789 1HE  MET A 166     -15.147  -6.202 -13.441  1.00  1.540          H  
ATOM   2790 2HE  MET A 166     -14.519  -6.531 -11.812  1.00  1.540          H  
ATOM   2791 3HE  MET A 166     -15.746  -7.599 -12.529  1.00  1.540          H  
ATOM   2792  N   ASN A 167     -20.949  -9.017 -10.478  1.00  0.830          N  
ATOM   2793  CA  ASN A 167     -21.651 -10.259 -10.750  1.00  0.810          C  
ATOM   2794  C   ASN A 167     -20.763 -11.488 -10.621  1.00  0.800          C  
ATOM   2795  O   ASN A 167     -20.858 -12.411 -11.434  1.00  0.840          O  
ATOM   2796  CB  ASN A 167     -22.293 -10.218 -12.128  1.00  1.140          C  
ATOM   2797  CG  ASN A 167     -23.357  -9.162 -12.246  1.00  1.140          C  
ATOM   2798  OD1 ASN A 167     -24.176  -8.964 -11.338  1.00  1.140          O  
ATOM   2799  ND2 ASN A 167     -23.369  -8.480 -13.365  1.00  1.140          N  
ATOM   2800  H   ASN A 167     -21.365  -8.422  -9.762  1.00  1.000          H  
ATOM   2801  HA  ASN A 167     -22.442 -10.359 -10.004  1.00  0.970          H  
ATOM   2802 1HB  ASN A 167     -21.536 -10.041 -12.888  1.00  1.370          H  
ATOM   2803 2HB  ASN A 167     -22.745 -11.186 -12.342  1.00  1.370          H  
ATOM   2804 1HD2 ASN A 167     -24.053  -7.763 -13.507  1.00  1.370          H  
ATOM   2805 2HD2 ASN A 167     -22.691  -8.672 -14.074  1.00  1.370          H  
ATOM   2806  N   LYS A 168     -19.908 -11.521  -9.598  1.00  0.780          N  
ATOM   2807  CA  LYS A 168     -19.048 -12.677  -9.409  1.00  0.810          C  
ATOM   2808  C   LYS A 168     -19.871 -13.828  -8.846  1.00  0.800          C  
ATOM   2809  O   LYS A 168     -20.839 -13.608  -8.114  1.00  0.770          O  
ATOM   2810  CB  LYS A 168     -17.868 -12.314  -8.506  1.00  1.120          C  
ATOM   2811  CG  LYS A 168     -16.929 -11.281  -9.132  1.00  1.120          C  
ATOM   2812  CD  LYS A 168     -15.687 -11.029  -8.276  1.00  1.120          C  
ATOM   2813  CE  LYS A 168     -14.813  -9.889  -8.845  1.00  1.120          C  
ATOM   2814  NZ  LYS A 168     -14.276 -10.210 -10.202  1.00  1.120          N  
ATOM   2815  H   LYS A 168     -19.852 -10.737  -8.939  1.00  0.940          H  
ATOM   2816  HA  LYS A 168     -18.654 -12.992 -10.377  1.00  0.970          H  
ATOM   2817 1HB  LYS A 168     -18.246 -11.889  -7.585  1.00  1.350          H  
ATOM   2818 2HB  LYS A 168     -17.302 -13.202  -8.258  1.00  1.350          H  
ATOM   2819 1HG  LYS A 168     -16.638 -11.631 -10.121  1.00  1.350          H  
ATOM   2820 2HG  LYS A 168     -17.478 -10.350  -9.245  1.00  1.350          H  
ATOM   2821 1HD  LYS A 168     -15.986 -10.768  -7.275  1.00  1.350          H  
ATOM   2822 2HD  LYS A 168     -15.092 -11.941  -8.227  1.00  1.350          H  
ATOM   2823 1HE  LYS A 168     -15.399  -8.975  -8.903  1.00  1.350          H  
ATOM   2824 2HE  LYS A 168     -13.974  -9.724  -8.169  1.00  1.350          H  
ATOM   2825 1HZ  LYS A 168     -13.680  -9.423 -10.536  1.00  1.350          H  
ATOM   2826 2HZ  LYS A 168     -13.718 -11.047 -10.153  1.00  1.350          H  
ATOM   2827 3HZ  LYS A 168     -15.025 -10.349 -10.858  1.00  1.350          H  
ATOM   2828  N   GLU A 169     -19.508 -15.056  -9.210  1.00  0.850          N  
ATOM   2829  CA  GLU A 169     -20.190 -16.247  -8.703  1.00  0.870          C  
ATOM   2830  C   GLU A 169     -19.945 -16.357  -7.216  1.00  0.810          C  
ATOM   2831  O   GLU A 169     -18.832 -16.103  -6.765  1.00  0.780          O  
ATOM   2832  CB  GLU A 169     -19.736 -17.527  -9.420  1.00  1.210          C  
ATOM   2833  CG  GLU A 169     -20.537 -18.802  -9.028  1.00  1.210          C  
ATOM   2834  CD  GLU A 169     -20.156 -20.026  -9.816  1.00  1.210          C  
ATOM   2835  OE1 GLU A 169     -19.315 -19.920 -10.666  1.00  1.210          O  
ATOM   2836  OE2 GLU A 169     -20.706 -21.073  -9.558  1.00  1.210          O  
ATOM   2837  H   GLU A 169     -18.690 -15.166  -9.829  1.00  1.020          H  
ATOM   2838  HA  GLU A 169     -21.261 -16.128  -8.865  1.00  1.040          H  
ATOM   2839 1HB  GLU A 169     -19.816 -17.387 -10.497  1.00  1.450          H  
ATOM   2840 2HB  GLU A 169     -18.692 -17.713  -9.195  1.00  1.450          H  
ATOM   2841 1HG  GLU A 169     -20.371 -19.026  -7.985  1.00  1.450          H  
ATOM   2842 2HG  GLU A 169     -21.600 -18.608  -9.165  1.00  1.450          H  
ATOM   2843  N   ASN A 170     -20.927 -16.817  -6.441  1.00  0.820          N  
ATOM   2844  CA  ASN A 170     -20.714 -16.942  -4.994  1.00  0.810          C  
ATOM   2845  C   ASN A 170     -19.379 -17.612  -4.653  1.00  0.810          C  
ATOM   2846  O   ASN A 170     -18.724 -17.204  -3.698  1.00  0.780          O  
ATOM   2847  CB  ASN A 170     -21.849 -17.711  -4.347  1.00  1.140          C  
ATOM   2848  CG  ASN A 170     -23.134 -16.922  -4.233  1.00  1.140          C  
ATOM   2849  OD1 ASN A 170     -23.156 -15.681  -4.282  1.00  1.140          O  
ATOM   2850  ND2 ASN A 170     -24.220 -17.632  -4.085  1.00  1.140          N  
ATOM   2851  H   ASN A 170     -21.827 -17.032  -6.851  1.00  0.980          H  
ATOM   2852  HA  ASN A 170     -20.687 -15.939  -4.569  1.00  0.970          H  
ATOM   2853 1HB  ASN A 170     -22.044 -18.616  -4.924  1.00  1.370          H  
ATOM   2854 2HB  ASN A 170     -21.542 -18.026  -3.347  1.00  1.370          H  
ATOM   2855 1HD2 ASN A 170     -25.109 -17.179  -4.005  1.00  1.370          H  
ATOM   2856 2HD2 ASN A 170     -24.168 -18.630  -4.050  1.00  1.370          H  
ATOM   2857  N   LYS A 171     -18.972 -18.622  -5.428  1.00  0.870          N  
ATOM   2858  CA  LYS A 171     -17.710 -19.317  -5.202  1.00  0.920          C  
ATOM   2859  C   LYS A 171     -16.498 -18.375  -5.334  1.00  0.860          C  
ATOM   2860  O   LYS A 171     -15.501 -18.533  -4.618  1.00  0.900          O  
ATOM   2861  CB  LYS A 171     -17.577 -20.455  -6.207  1.00  1.270          C  
ATOM   2862  CG  LYS A 171     -18.540 -21.610  -5.977  1.00  1.270          C  
ATOM   2863  CD  LYS A 171     -18.387 -22.675  -7.055  1.00  1.270          C  
ATOM   2864  CE  LYS A 171     -19.384 -23.808  -6.870  1.00  1.270          C  
ATOM   2865  NZ  LYS A 171     -19.279 -24.818  -7.956  1.00  1.270          N  
ATOM   2866  H   LYS A 171     -19.562 -18.916  -6.194  1.00  1.040          H  
ATOM   2867  HA  LYS A 171     -17.717 -19.721  -4.188  1.00  1.100          H  
ATOM   2868 1HB  LYS A 171     -17.753 -20.068  -7.215  1.00  1.520          H  
ATOM   2869 2HB  LYS A 171     -16.561 -20.846  -6.180  1.00  1.520          H  
ATOM   2870 1HG  LYS A 171     -18.349 -22.053  -5.000  1.00  1.520          H  
ATOM   2871 2HG  LYS A 171     -19.563 -21.235  -5.995  1.00  1.520          H  
ATOM   2872 1HD  LYS A 171     -18.555 -22.220  -8.038  1.00  1.520          H  
ATOM   2873 2HD  LYS A 171     -17.377 -23.081  -7.030  1.00  1.520          H  
ATOM   2874 1HE  LYS A 171     -19.200 -24.296  -5.914  1.00  1.520          H  
ATOM   2875 2HE  LYS A 171     -20.394 -23.396  -6.869  1.00  1.520          H  
ATOM   2876 1HZ  LYS A 171     -19.957 -25.549  -7.801  1.00  1.520          H  
ATOM   2877 2HZ  LYS A 171     -19.462 -24.375  -8.852  1.00  1.520          H  
ATOM   2878 3HZ  LYS A 171     -18.352 -25.214  -7.962  1.00  1.520          H  
ATOM   2879  N   GLU A 172     -16.571 -17.434  -6.287  1.00  0.830          N  
ATOM   2880  CA  GLU A 172     -15.516 -16.477  -6.584  1.00  0.810          C  
ATOM   2881  C   GLU A 172     -15.490 -15.418  -5.492  1.00  0.720          C  
ATOM   2882  O   GLU A 172     -14.421 -14.965  -5.053  1.00  0.710          O  
ATOM   2883  CB  GLU A 172     -15.776 -15.832  -7.953  1.00  1.140          C  
ATOM   2884  CG  GLU A 172     -15.673 -16.800  -9.143  1.00  1.140          C  
ATOM   2885  CD  GLU A 172     -15.995 -16.173 -10.505  1.00  1.140          C  
ATOM   2886  OE1 GLU A 172     -16.930 -15.387 -10.617  1.00  1.140          O  
ATOM   2887  OE2 GLU A 172     -15.286 -16.481 -11.434  1.00  1.140          O  
ATOM   2888  H   GLU A 172     -17.430 -17.334  -6.821  1.00  1.000          H  
ATOM   2889  HA  GLU A 172     -14.559 -16.997  -6.600  1.00  0.970          H  
ATOM   2890 1HB  GLU A 172     -16.769 -15.411  -7.967  1.00  1.370          H  
ATOM   2891 2HB  GLU A 172     -15.070 -15.017  -8.115  1.00  1.370          H  
ATOM   2892 1HG  GLU A 172     -14.687 -17.228  -9.175  1.00  1.370          H  
ATOM   2893 2HG  GLU A 172     -16.363 -17.619  -8.965  1.00  1.370          H  
ATOM   2894  N   VAL A 173     -16.689 -15.066  -5.020  1.00  0.680          N  
ATOM   2895  CA  VAL A 173     -16.836 -14.067  -3.981  1.00  0.630          C  
ATOM   2896  C   VAL A 173     -16.180 -14.641  -2.722  1.00  0.640          C  
ATOM   2897  O   VAL A 173     -15.381 -13.950  -2.074  1.00  0.620          O  
ATOM   2898  CB  VAL A 173     -18.328 -13.738  -3.719  1.00  0.900          C  
ATOM   2899  CG1 VAL A 173     -18.459 -12.783  -2.517  1.00  0.900          C  
ATOM   2900  CG2 VAL A 173     -18.978 -13.139  -4.988  1.00  0.900          C  
ATOM   2901  H   VAL A 173     -17.506 -15.496  -5.465  1.00  0.820          H  
ATOM   2902  HA  VAL A 173     -16.313 -13.157  -4.279  1.00  0.760          H  
ATOM   2903  HB  VAL A 173     -18.844 -14.656  -3.454  1.00  1.080          H  
ATOM   2904 1HG1 VAL A 173     -19.508 -12.579  -2.326  1.00  1.080          H  
ATOM   2905 2HG1 VAL A 173     -18.019 -13.230  -1.624  1.00  1.080          H  
ATOM   2906 3HG1 VAL A 173     -17.950 -11.845  -2.738  1.00  1.080          H  
ATOM   2907 1HG2 VAL A 173     -20.026 -12.929  -4.806  1.00  1.080          H  
ATOM   2908 2HG2 VAL A 173     -18.484 -12.239  -5.247  1.00  1.080          H  
ATOM   2909 3HG2 VAL A 173     -18.896 -13.835  -5.810  1.00  1.080          H  
ATOM   2910  N   ASP A 174     -16.503 -15.912  -2.388  1.00  0.690          N  
ATOM   2911  CA  ASP A 174     -15.918 -16.581  -1.228  1.00  0.740          C  
ATOM   2912  C   ASP A 174     -14.410 -16.712  -1.376  1.00  0.740          C  
ATOM   2913  O   ASP A 174     -13.670 -16.424  -0.441  1.00  0.740          O  
ATOM   2914  CB  ASP A 174     -16.484 -17.990  -1.014  1.00  1.020          C  
ATOM   2915  CG  ASP A 174     -17.929 -18.070  -0.487  1.00  1.020          C  
ATOM   2916  OD1 ASP A 174     -18.470 -17.085  -0.038  1.00  1.020          O  
ATOM   2917  OD2 ASP A 174     -18.469 -19.154  -0.522  1.00  1.020          O  
ATOM   2918  H   ASP A 174     -17.206 -16.405  -2.944  1.00  0.830          H  
ATOM   2919  HA  ASP A 174     -16.134 -15.990  -0.342  1.00  0.890          H  
ATOM   2920 1HB  ASP A 174     -16.440 -18.530  -1.960  1.00  1.220          H  
ATOM   2921 2HB  ASP A 174     -15.837 -18.523  -0.308  1.00  1.220          H  
ATOM   2922  N   PHE A 175     -13.907 -17.045  -2.574  1.00  0.770          N  
ATOM   2923  CA  PHE A 175     -12.460 -17.137  -2.723  1.00  0.830          C  
ATOM   2924  C   PHE A 175     -11.798 -15.857  -2.286  1.00  0.760          C  
ATOM   2925  O   PHE A 175     -10.891 -15.874  -1.449  1.00  0.780          O  
ATOM   2926  CB  PHE A 175     -12.058 -17.454  -4.163  1.00  1.140          C  
ATOM   2927  CG  PHE A 175     -10.563 -17.323  -4.433  1.00  1.140          C  
ATOM   2928  CD1 PHE A 175      -9.644 -18.240  -3.954  1.00  1.140          C  
ATOM   2929  CD2 PHE A 175     -10.087 -16.267  -5.201  1.00  1.140          C  
ATOM   2930  CE1 PHE A 175      -8.291 -18.088  -4.226  1.00  1.140          C  
ATOM   2931  CE2 PHE A 175      -8.748 -16.129  -5.479  1.00  1.140          C  
ATOM   2932  CZ  PHE A 175      -7.851 -17.031  -4.991  1.00  1.140          C  
ATOM   2933  H   PHE A 175     -14.518 -17.316  -3.350  1.00  0.920          H  
ATOM   2934  HA  PHE A 175     -12.103 -17.943  -2.083  1.00  1.000          H  
ATOM   2935 1HB  PHE A 175     -12.370 -18.467  -4.409  1.00  1.370          H  
ATOM   2936 2HB  PHE A 175     -12.586 -16.786  -4.836  1.00  1.370          H  
ATOM   2937  HD1 PHE A 175      -9.986 -19.080  -3.350  1.00  1.370          H  
ATOM   2938  HD2 PHE A 175     -10.791 -15.534  -5.584  1.00  1.370          H  
ATOM   2939  HE1 PHE A 175      -7.574 -18.810  -3.833  1.00  1.370          H  
ATOM   2940  HE2 PHE A 175      -8.403 -15.291  -6.082  1.00  1.370          H  
ATOM   2941  HZ  PHE A 175      -6.789 -16.913  -5.206  1.00  1.370          H  
ATOM   2942  N   SER A 176     -12.253 -14.730  -2.817  1.00  0.710          N  
ATOM   2943  CA  SER A 176     -11.643 -13.478  -2.422  1.00  0.700          C  
ATOM   2944  C   SER A 176     -11.846 -13.213  -0.937  1.00  0.680          C  
ATOM   2945  O   SER A 176     -10.897 -12.915  -0.212  1.00  0.760          O  
ATOM   2946  CB  SER A 176     -12.201 -12.339  -3.246  1.00  0.980          C  
ATOM   2947  OG  SER A 176     -11.621 -11.114  -2.878  1.00  0.980          O  
ATOM   2948  H   SER A 176     -13.021 -14.755  -3.498  1.00  0.850          H  
ATOM   2949  HA  SER A 176     -10.577 -13.554  -2.594  1.00  0.840          H  
ATOM   2950 1HB  SER A 176     -12.013 -12.534  -4.301  1.00  1.180          H  
ATOM   2951 2HB  SER A 176     -13.284 -12.293  -3.110  1.00  1.180          H  
ATOM   2952  HG  SER A 176     -12.009 -10.458  -3.456  1.00  1.180          H  
ATOM   2953  N   THR A 177     -13.073 -13.382  -0.446  1.00  0.640          N  
ATOM   2954  CA  THR A 177     -13.392 -13.052   0.938  1.00  0.660          C  
ATOM   2955  C   THR A 177     -12.507 -13.792   1.922  1.00  0.690          C  
ATOM   2956  O   THR A 177     -11.922 -13.180   2.826  1.00  0.700          O  
ATOM   2957  CB  THR A 177     -14.862 -13.425   1.254  1.00  0.920          C  
ATOM   2958  OG1 THR A 177     -15.738 -12.701   0.390  1.00  0.920          O  
ATOM   2959  CG2 THR A 177     -15.211 -13.076   2.682  1.00  0.920          C  
ATOM   2960  H   THR A 177     -13.823 -13.689  -1.066  1.00  0.770          H  
ATOM   2961  HA  THR A 177     -13.249 -11.986   1.084  1.00  0.790          H  
ATOM   2962  HB  THR A 177     -15.002 -14.492   1.101  1.00  1.100          H  
ATOM   2963  HG1 THR A 177     -15.623 -13.048  -0.532  1.00  1.100          H  
ATOM   2964 1HG2 THR A 177     -16.248 -13.347   2.869  1.00  1.100          H  
ATOM   2965 2HG2 THR A 177     -14.570 -13.619   3.378  1.00  1.100          H  
ATOM   2966 3HG2 THR A 177     -15.088 -12.016   2.822  1.00  1.100          H  
ATOM   2967  N   ASP A 178     -12.395 -15.100   1.727  1.00  0.710          N  
ATOM   2968  CA  ASP A 178     -11.649 -15.953   2.619  1.00  0.750          C  
ATOM   2969  C   ASP A 178     -10.154 -15.868   2.413  1.00  0.770          C  
ATOM   2970  O   ASP A 178      -9.408 -15.890   3.383  1.00  0.790          O  
ATOM   2971  CB  ASP A 178     -12.093 -17.398   2.438  1.00  1.030          C  
ATOM   2972  CG  ASP A 178     -13.524 -17.662   2.915  1.00  1.030          C  
ATOM   2973  OD1 ASP A 178     -14.051 -16.904   3.702  1.00  1.030          O  
ATOM   2974  OD2 ASP A 178     -14.085 -18.629   2.465  1.00  1.030          O  
ATOM   2975  H   ASP A 178     -12.891 -15.522   0.939  1.00  0.850          H  
ATOM   2976  HA  ASP A 178     -11.870 -15.649   3.641  1.00  0.900          H  
ATOM   2977 1HB  ASP A 178     -12.030 -17.656   1.376  1.00  1.240          H  
ATOM   2978 2HB  ASP A 178     -11.409 -18.060   2.978  1.00  1.240          H  
ATOM   2979  N   HIS A 179      -9.676 -15.769   1.172  1.00  0.780          N  
ATOM   2980  CA  HIS A 179      -8.237 -15.762   0.982  1.00  0.810          C  
ATOM   2981  C   HIS A 179      -7.690 -14.480   1.616  1.00  0.790          C  
ATOM   2982  O   HIS A 179      -6.703 -14.513   2.357  1.00  0.820          O  
ATOM   2983  CB  HIS A 179      -7.862 -15.874  -0.499  1.00  1.120          C  
ATOM   2984  CG  HIS A 179      -6.419 -16.251  -0.711  1.00  1.120          C  
ATOM   2985  ND1 HIS A 179      -5.972 -17.550  -0.536  1.00  1.120          N  
ATOM   2986  CD2 HIS A 179      -5.332 -15.536  -1.044  1.00  1.120          C  
ATOM   2987  CE1 HIS A 179      -4.677 -17.600  -0.765  1.00  1.120          C  
ATOM   2988  NE2 HIS A 179      -4.267 -16.395  -1.075  1.00  1.120          N  
ATOM   2989  H   HIS A 179     -10.279 -15.752   0.347  1.00  0.940          H  
ATOM   2990  HA  HIS A 179      -7.791 -16.609   1.504  1.00  0.970          H  
ATOM   2991 1HB  HIS A 179      -8.488 -16.628  -0.981  1.00  1.350          H  
ATOM   2992 2HB  HIS A 179      -8.060 -14.926  -0.993  1.00  1.350          H  
ATOM   2993  HD2 HIS A 179      -5.293 -14.498  -1.244  1.00  1.350          H  
ATOM   2994  HE1 HIS A 179      -4.050 -18.490  -0.703  1.00  1.350          H  
ATOM   2995  HE2 HIS A 179      -3.316 -16.136  -1.294  1.00  1.350          H  
ATOM   2996  N   LEU A 180      -8.341 -13.338   1.333  1.00  0.770          N  
ATOM   2997  CA  LEU A 180      -7.927 -12.062   1.895  1.00  0.790          C  
ATOM   2998  C   LEU A 180      -7.991 -12.096   3.409  1.00  0.770          C  
ATOM   2999  O   LEU A 180      -7.007 -11.777   4.082  1.00  0.800          O  
ATOM   3000  CB  LEU A 180      -8.870 -10.953   1.417  1.00  1.100          C  
ATOM   3001  CG  LEU A 180      -8.547 -10.178   0.111  1.00  1.100          C  
ATOM   3002  CD1 LEU A 180      -8.189 -11.071  -0.969  1.00  1.100          C  
ATOM   3003  CD2 LEU A 180      -9.791  -9.453  -0.312  1.00  1.100          C  
ATOM   3004  H   LEU A 180      -9.148 -13.349   0.703  1.00  0.920          H  
ATOM   3005  HA  LEU A 180      -6.906 -11.857   1.605  1.00  0.950          H  
ATOM   3006 1HB  LEU A 180      -9.863 -11.368   1.327  1.00  1.320          H  
ATOM   3007 2HB  LEU A 180      -8.892 -10.208   2.208  1.00  1.320          H  
ATOM   3008  HG  LEU A 180      -7.726  -9.485   0.276  1.00  1.320          H  
ATOM   3009 1HD1 LEU A 180      -7.991 -10.482  -1.856  1.00  1.320          H  
ATOM   3010 2HD1 LEU A 180      -7.312 -11.604  -0.697  1.00  1.320          H  
ATOM   3011 3HD1 LEU A 180      -8.991 -11.763  -1.170  1.00  1.320          H  
ATOM   3012 1HD2 LEU A 180      -9.616  -8.925  -1.220  1.00  1.320          H  
ATOM   3013 2HD2 LEU A 180     -10.600 -10.169  -0.474  1.00  1.320          H  
ATOM   3014 3HD2 LEU A 180     -10.067  -8.763   0.447  1.00  1.320          H  
ATOM   3015  N   ALA A 181      -9.144 -12.487   3.971  1.00  0.780          N  
ATOM   3016  CA  ALA A 181      -9.279 -12.500   5.414  1.00  0.800          C  
ATOM   3017  C   ALA A 181      -8.284 -13.438   6.099  1.00  0.840          C  
ATOM   3018  O   ALA A 181      -7.713 -13.070   7.131  1.00  0.860          O  
ATOM   3019  CB  ALA A 181     -10.694 -12.902   5.779  1.00  1.110          C  
ATOM   3020  H   ALA A 181      -9.960 -12.743   3.406  1.00  0.940          H  
ATOM   3021  HA  ALA A 181      -9.093 -11.489   5.775  1.00  0.960          H  
ATOM   3022 1HB  ALA A 181     -10.815 -12.877   6.860  1.00  1.330          H  
ATOM   3023 2HB  ALA A 181     -11.397 -12.211   5.313  1.00  1.330          H  
ATOM   3024 3HB  ALA A 181     -10.885 -13.912   5.411  1.00  1.330          H  
ATOM   3025  N   GLU A 182      -8.047 -14.636   5.542  1.00  0.850          N  
ATOM   3026  CA  GLU A 182      -7.122 -15.561   6.178  1.00  0.900          C  
ATOM   3027  C   GLU A 182      -5.701 -15.029   6.166  1.00  0.830          C  
ATOM   3028  O   GLU A 182      -4.993 -15.148   7.173  1.00  0.860          O  
ATOM   3029  CB  GLU A 182      -7.188 -16.939   5.521  1.00  1.240          C  
ATOM   3030  CG  GLU A 182      -8.491 -17.707   5.799  1.00  1.240          C  
ATOM   3031  CD  GLU A 182      -8.584 -19.013   5.046  1.00  1.240          C  
ATOM   3032  OE1 GLU A 182      -7.648 -19.353   4.359  1.00  1.240          O  
ATOM   3033  OE2 GLU A 182      -9.601 -19.660   5.145  1.00  1.240          O  
ATOM   3034  H   GLU A 182      -8.531 -14.934   4.691  1.00  1.020          H  
ATOM   3035  HA  GLU A 182      -7.425 -15.678   7.217  1.00  1.080          H  
ATOM   3036 1HB  GLU A 182      -7.091 -16.822   4.437  1.00  1.490          H  
ATOM   3037 2HB  GLU A 182      -6.349 -17.546   5.861  1.00  1.490          H  
ATOM   3038 1HG  GLU A 182      -8.540 -17.919   6.866  1.00  1.490          H  
ATOM   3039 2HG  GLU A 182      -9.343 -17.081   5.552  1.00  1.490          H  
ATOM   3040  N   GLU A 183      -5.278 -14.409   5.054  1.00  0.760          N  
ATOM   3041  CA  GLU A 183      -3.934 -13.862   5.025  1.00  0.760          C  
ATOM   3042  C   GLU A 183      -3.813 -12.719   6.020  1.00  0.720          C  
ATOM   3043  O   GLU A 183      -2.787 -12.616   6.692  1.00  0.750          O  
ATOM   3044  CB  GLU A 183      -3.528 -13.456   3.611  1.00  1.060          C  
ATOM   3045  CG  GLU A 183      -3.246 -14.668   2.671  1.00  1.060          C  
ATOM   3046  CD  GLU A 183      -2.042 -15.458   3.069  1.00  1.060          C  
ATOM   3047  OE1 GLU A 183      -1.034 -14.859   3.361  1.00  1.060          O  
ATOM   3048  OE2 GLU A 183      -2.115 -16.662   3.067  1.00  1.060          O  
ATOM   3049  H   GLU A 183      -5.873 -14.365   4.218  1.00  0.910          H  
ATOM   3050  HA  GLU A 183      -3.243 -14.646   5.339  1.00  0.910          H  
ATOM   3051 1HB  GLU A 183      -4.332 -12.862   3.164  1.00  1.280          H  
ATOM   3052 2HB  GLU A 183      -2.637 -12.833   3.649  1.00  1.280          H  
ATOM   3053 1HG  GLU A 183      -4.118 -15.325   2.683  1.00  1.280          H  
ATOM   3054 2HG  GLU A 183      -3.097 -14.350   1.662  1.00  1.280          H  
ATOM   3055  N   VAL A 184      -4.866 -11.901   6.186  1.00  0.710          N  
ATOM   3056  CA  VAL A 184      -4.792 -10.835   7.178  1.00  0.750          C  
ATOM   3057  C   VAL A 184      -4.609 -11.412   8.562  1.00  0.800          C  
ATOM   3058  O   VAL A 184      -3.754 -10.937   9.310  1.00  0.850          O  
ATOM   3059  CB  VAL A 184      -6.038  -9.925   7.187  1.00  1.030          C  
ATOM   3060  CG1 VAL A 184      -6.000  -8.983   8.431  1.00  1.030          C  
ATOM   3061  CG2 VAL A 184      -6.046  -9.083   5.921  1.00  1.030          C  
ATOM   3062  H   VAL A 184      -5.687 -12.001   5.577  1.00  0.850          H  
ATOM   3063  HA  VAL A 184      -3.927 -10.216   6.943  1.00  0.900          H  
ATOM   3064  HB  VAL A 184      -6.941 -10.538   7.235  1.00  1.240          H  
ATOM   3065 1HG1 VAL A 184      -6.876  -8.341   8.420  1.00  1.240          H  
ATOM   3066 2HG1 VAL A 184      -6.003  -9.559   9.355  1.00  1.240          H  
ATOM   3067 3HG1 VAL A 184      -5.097  -8.382   8.392  1.00  1.240          H  
ATOM   3068 1HG2 VAL A 184      -6.921  -8.438   5.908  1.00  1.240          H  
ATOM   3069 2HG2 VAL A 184      -5.147  -8.474   5.890  1.00  1.240          H  
ATOM   3070 3HG2 VAL A 184      -6.069  -9.732   5.057  1.00  1.240          H  
ATOM   3071  N   LEU A 185      -5.380 -12.445   8.899  1.00  0.860          N  
ATOM   3072  CA  LEU A 185      -5.276 -13.010  10.229  1.00  1.000          C  
ATOM   3073  C   LEU A 185      -3.865 -13.528  10.499  1.00  0.950          C  
ATOM   3074  O   LEU A 185      -3.338 -13.315  11.589  1.00  1.010          O  
ATOM   3075  CB  LEU A 185      -6.313 -14.125  10.394  1.00  1.340          C  
ATOM   3076  CG  LEU A 185      -7.821 -13.672  10.419  1.00  1.340          C  
ATOM   3077  CD1 LEU A 185      -8.707 -14.912  10.364  1.00  1.340          C  
ATOM   3078  CD2 LEU A 185      -8.124 -12.841  11.675  1.00  1.340          C  
ATOM   3079  H   LEU A 185      -6.081 -12.793   8.236  1.00  1.030          H  
ATOM   3080  HA  LEU A 185      -5.477 -12.228  10.942  1.00  1.200          H  
ATOM   3081 1HB  LEU A 185      -6.194 -14.821   9.561  1.00  1.610          H  
ATOM   3082 2HB  LEU A 185      -6.101 -14.660  11.318  1.00  1.610          H  
ATOM   3083  HG  LEU A 185      -8.031 -13.069   9.545  1.00  1.610          H  
ATOM   3084 1HD1 LEU A 185      -9.753 -14.609  10.357  1.00  1.610          H  
ATOM   3085 2HD1 LEU A 185      -8.489 -15.472   9.455  1.00  1.610          H  
ATOM   3086 3HD1 LEU A 185      -8.515 -15.538  11.232  1.00  1.610          H  
ATOM   3087 1HD2 LEU A 185      -9.173 -12.546  11.661  1.00  1.610          H  
ATOM   3088 2HD2 LEU A 185      -7.926 -13.435  12.566  1.00  1.610          H  
ATOM   3089 3HD2 LEU A 185      -7.517 -11.951  11.695  1.00  1.610          H  
ATOM   3090  N   ASP A 186      -3.210 -14.151   9.512  1.00  0.900          N  
ATOM   3091  CA  ASP A 186      -1.824 -14.575   9.731  1.00  0.950          C  
ATOM   3092  C   ASP A 186      -0.889 -13.364   9.845  1.00  0.920          C  
ATOM   3093  O   ASP A 186       0.042 -13.352  10.658  1.00  1.010          O  
ATOM   3094  CB  ASP A 186      -1.329 -15.502   8.624  1.00  1.310          C  
ATOM   3095  CG  ASP A 186      -1.916 -16.923   8.690  1.00  1.310          C  
ATOM   3096  OD1 ASP A 186      -2.488 -17.299   9.690  1.00  1.310          O  
ATOM   3097  OD2 ASP A 186      -1.747 -17.634   7.737  1.00  1.310          O  
ATOM   3098  H   ASP A 186      -3.702 -14.376   8.639  1.00  1.080          H  
ATOM   3099  HA  ASP A 186      -1.782 -15.124  10.671  1.00  1.140          H  
ATOM   3100 1HB  ASP A 186      -1.596 -15.064   7.652  1.00  1.570          H  
ATOM   3101 2HB  ASP A 186      -0.242 -15.566   8.661  1.00  1.570          H  
ATOM   3102  N   MET A 187      -1.152 -12.301   9.073  1.00  0.880          N  
ATOM   3103  CA  MET A 187      -0.318 -11.104   9.168  1.00  0.980          C  
ATOM   3104  C   MET A 187      -0.423 -10.470  10.540  1.00  1.070          C  
ATOM   3105  O   MET A 187       0.543  -9.897  11.021  1.00  1.190          O  
ATOM   3106  CB  MET A 187      -0.618 -10.079   8.079  1.00  1.330          C  
ATOM   3107  CG  MET A 187      -0.258 -10.523   6.655  1.00  1.330          C  
ATOM   3108  SD  MET A 187       1.490 -10.937   6.455  1.00  1.330          S  
ATOM   3109  CE  MET A 187       1.444 -12.744   6.512  1.00  1.330          C  
ATOM   3110  H   MET A 187      -1.896 -12.357   8.370  1.00  1.060          H  
ATOM   3111  HA  MET A 187       0.712 -11.400   9.044  1.00  1.180          H  
ATOM   3112 1HB  MET A 187      -1.682  -9.848   8.096  1.00  1.600          H  
ATOM   3113 2HB  MET A 187      -0.081  -9.153   8.290  1.00  1.600          H  
ATOM   3114 1HG  MET A 187      -0.821 -11.394   6.396  1.00  1.600          H  
ATOM   3115 2HG  MET A 187      -0.518  -9.742   5.951  1.00  1.600          H  
ATOM   3116 1HE  MET A 187       2.453 -13.135   6.397  1.00  1.600          H  
ATOM   3117 2HE  MET A 187       1.039 -13.085   7.455  1.00  1.600          H  
ATOM   3118 3HE  MET A 187       0.815 -13.119   5.699  1.00  1.600          H  
ATOM   3119  N   LEU A 188      -1.543 -10.643  11.234  1.00  1.110          N  
ATOM   3120  CA  LEU A 188      -1.708 -10.057  12.562  1.00  1.320          C  
ATOM   3121  C   LEU A 188      -0.690 -10.613  13.565  1.00  1.320          C  
ATOM   3122  O   LEU A 188      -0.503 -10.051  14.641  1.00  1.510          O  
ATOM   3123  CB  LEU A 188      -3.100 -10.325  13.128  1.00  1.760          C  
ATOM   3124  CG  LEU A 188      -4.312  -9.734  12.378  1.00  1.760          C  
ATOM   3125  CD1 LEU A 188      -5.521 -10.195  13.098  1.00  1.760          C  
ATOM   3126  CD2 LEU A 188      -4.271  -8.197  12.219  1.00  1.760          C  
ATOM   3127  H   LEU A 188      -2.341 -11.100  10.778  1.00  1.330          H  
ATOM   3128  HA  LEU A 188      -1.553  -8.997  12.492  1.00  1.580          H  
ATOM   3129 1HB  LEU A 188      -3.237 -11.403  13.156  1.00  2.120          H  
ATOM   3130 2HB  LEU A 188      -3.132  -9.973  14.143  1.00  2.120          H  
ATOM   3131  HG  LEU A 188      -4.339 -10.155  11.413  1.00  2.120          H  
ATOM   3132 1HD1 LEU A 188      -6.366  -9.864  12.572  1.00  2.120          H  
ATOM   3133 2HD1 LEU A 188      -5.526 -11.283  13.148  1.00  2.120          H  
ATOM   3134 3HD1 LEU A 188      -5.528  -9.785  14.108  1.00  2.120          H  
ATOM   3135 1HD2 LEU A 188      -5.147  -7.871  11.663  1.00  2.120          H  
ATOM   3136 2HD2 LEU A 188      -4.274  -7.718  13.184  1.00  2.120          H  
ATOM   3137 3HD2 LEU A 188      -3.384  -7.906  11.669  1.00  2.120          H  
ATOM   3138  N   LEU A 189      -0.095 -11.773  13.274  1.00  1.210          N  
ATOM   3139  CA  LEU A 189       0.885 -12.369  14.172  1.00  1.330          C  
ATOM   3140  C   LEU A 189       2.319 -12.049  13.729  1.00  1.380          C  
ATOM   3141  O   LEU A 189       3.287 -12.521  14.332  1.00  1.560          O  
ATOM   3142  CB  LEU A 189       0.691 -13.888  14.196  1.00  1.810          C  
ATOM   3143  CG  LEU A 189      -0.707 -14.403  14.660  1.00  1.810          C  
ATOM   3144  CD1 LEU A 189      -0.730 -15.920  14.537  1.00  1.810          C  
ATOM   3145  CD2 LEU A 189      -0.999 -13.967  16.103  1.00  1.810          C  
ATOM   3146  H   LEU A 189      -0.260 -12.229  12.372  1.00  1.450          H  
ATOM   3147  HA  LEU A 189       0.752 -11.954  15.167  1.00  1.600          H  
ATOM   3148 1HB  LEU A 189       0.856 -14.259  13.181  1.00  2.180          H  
ATOM   3149 2HB  LEU A 189       1.445 -14.324  14.848  1.00  2.180          H  
ATOM   3150  HG  LEU A 189      -1.481 -13.999  13.997  1.00  2.180          H  
ATOM   3151 1HD1 LEU A 189      -1.709 -16.292  14.836  1.00  2.180          H  
ATOM   3152 2HD1 LEU A 189      -0.537 -16.202  13.500  1.00  2.180          H  
ATOM   3153 3HD1 LEU A 189       0.035 -16.351  15.181  1.00  2.180          H  
ATOM   3154 1HD2 LEU A 189      -1.977 -14.344  16.399  1.00  2.180          H  
ATOM   3155 2HD2 LEU A 189      -0.237 -14.372  16.770  1.00  2.180          H  
ATOM   3156 3HD2 LEU A 189      -1.005 -12.883  16.175  1.00  2.180          H  
ATOM   3157  N   CYS A 190       2.449 -11.290  12.644  1.00  1.390          N  
ATOM   3158  CA  CYS A 190       3.725 -10.945  12.034  1.00  1.620          C  
ATOM   3159  C   CYS A 190       4.236  -9.569  12.466  1.00  1.920          C  
ATOM   3160  O   CYS A 190       3.474  -8.774  13.031  1.00  2.460          O  
ATOM   3161  CB  CYS A 190       3.599 -11.004  10.509  1.00  2.180          C  
ATOM   3162  SG  CYS A 190       3.175 -12.673   9.877  1.00  2.180          S  
ATOM   3163  H   CYS A 190       1.611 -10.905  12.208  1.00  1.670          H  
ATOM   3164  HA  CYS A 190       4.459 -11.689  12.341  1.00  1.940          H  
ATOM   3165 1HB  CYS A 190       2.835 -10.306  10.173  1.00  2.610          H  
ATOM   3166 2HB  CYS A 190       4.534 -10.700  10.052  1.00  2.610          H  
ATOM   3167  HG  CYS A 190       1.922 -12.750  10.403  1.00  2.610          H  
ATOM   3168  N   ILE A 191       5.538  -9.340  12.200  1.00  2.050          N  
ATOM   3169  CA  ILE A 191       6.296  -8.103  12.440  1.00  2.490          C  
ATOM   3170  C   ILE A 191       6.777  -8.031  13.886  1.00  3.050          C  
ATOM   3171  O   ILE A 191       7.967  -8.206  14.142  1.00  3.210          O  
ATOM   3172  OXT ILE A 191       6.047  -7.532  14.739  1.00  3.740          O  
ATOM   3173  CB  ILE A 191       5.499  -6.818  12.075  1.00  3.100          C  
ATOM   3174  CG1 ILE A 191       5.029  -6.826  10.549  1.00  3.100          C  
ATOM   3175  CG2 ILE A 191       6.369  -5.577  12.360  1.00  3.100          C  
ATOM   3176  CD1 ILE A 191       6.109  -6.849   9.487  1.00  3.100          C  
ATOM   3177  H   ILE A 191       6.049 -10.101  11.775  1.00  2.460          H  
ATOM   3178  HA  ILE A 191       7.187  -8.123  11.817  1.00  2.990          H  
ATOM   3179  HB  ILE A 191       4.615  -6.742  12.689  1.00  3.720          H  
ATOM   3180 1HG1 ILE A 191       4.423  -7.702  10.386  1.00  3.720          H  
ATOM   3181 2HG1 ILE A 191       4.414  -5.942  10.380  1.00  3.720          H  
ATOM   3182 1HG2 ILE A 191       5.809  -4.679  12.123  1.00  3.720          H  
ATOM   3183 2HG2 ILE A 191       6.646  -5.554  13.413  1.00  3.720          H  
ATOM   3184 3HG2 ILE A 191       7.272  -5.608  11.764  1.00  3.720          H  
ATOM   3185 1HD1 ILE A 191       5.635  -6.857   8.504  1.00  3.720          H  
ATOM   3186 2HD1 ILE A 191       6.738  -5.966   9.567  1.00  3.720          H  
ATOM   3187 3HD1 ILE A 191       6.720  -7.739   9.595  1.00  3.720          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1184.44 122.022 926.429 -71.4386 24.8491 46.6036 456.832 -489.214 -1.58215 -10.9099 -390.658 -43.6428 -163.39 -6.33603 -23.4455 -17.3598 0 19.3807 13.3259 116.638 178.845 -21.3864 26.7557 -74.9922 4.95117 174.065 -388.1
THR:NtermProteinFull_1 -0.61454 0.04553 0.692 -0.20121 0.05333 0.14811 0.00918 -0.37359 -0.02405 -0.2321 -0.25702 -2.18959 0 0 0 0 0 -0.00332 0.03122 0.40227 0 0 2.2902 -1.0874 0 0.21978 -1.0912
THR_2 -2.69078 0.09113 2.50324 -0.11575 0.05221 0.08312 0.41243 -1.11033 -0.0356 -0.25776 -1.29667 -0.57627 0 0 0 0 0 0.03282 0.00781 0.09534 0 -0.49152 2.31683 -1.0874 -0.21216 0.30424 -1.97506
ASP_3 -4.59386 0.57028 6.93516 -0.12572 0.01869 0.38505 3.71163 -2.8328 -0 -0 -4.69427 -1.45697 0 0 -1.82172 0 0 -0.00337 0.0797 0 4.28528 0.1414 0 -2.3716 -0.27905 0.36535 -1.68683
ASP_4 -5.67812 0.85617 6.35208 -0.10468 0.00223 0.31322 2.88692 -2.89121 -0.01985 -0.11654 -3.3381 -0.29532 0 0 -0.51994 -0.95438 0 0.04754 0.00134 0 1.83187 -0.04998 0 -2.3716 -0.19695 0.63916 -3.60614
GLU_5 -5.04864 0.22621 6.19593 -0.2069 0.02482 0.27579 2.1202 -2.67811 -0.03259 -0.31368 -1.2647 -0.60576 0 0 -0.50461 0 0 0.09377 0.07062 0 3.09851 -0.33526 0 -2.7348 -0.3773 0.53631 -1.4602
GLU_6 -6.56915 0.51568 7.86119 -0.33084 0.05665 0.3929 3.16171 -3.38421 -0.02972 -0.28617 -3.05947 -0.60203 0 0 -0.79716 0 0 0.03153 0.00675 0 3.32368 -0.17554 0 -2.7348 -0.48323 0.38584 -2.71639
LEU_7 -7.56887 0.5851 6.66338 -0.50218 0.21655 0.11615 3.27855 -3.4453 -0.01227 -0.11003 -2.48275 0.24461 0 0 0 0 0 0.00309 0.02186 0.43579 0 -0.25262 0 0.18072 -0.36147 0.57499 -2.41468
SER_8 -6.30857 0.7419 6.54074 -0.02382 0 0.0345 3.42112 -3.1671 -0.02055 -0.11556 -3.07931 -0.90511 0 0 -0.58772 0 0 0.28676 0.0017 0.46108 0 0.19781 0.94517 -0.77834 -0.32492 0.99548 -1.68475
GLU_9 -5.3304 0.44286 6.28569 -0.20823 0.02195 0.27334 2.4759 -2.76671 -0.01925 -0.1741 -1.88494 -0.564 0 0 0 0 0 -0.03238 0.03235 0 3.05417 -0.21999 0 -2.7348 -0.39317 0.79812 -0.94362
GLN_10 -5.41668 0.22087 5.90956 -0.26847 0.06153 0.21525 2.45169 -2.72797 -0.03081 -0.27161 -2.30372 -0.48664 0 0 0 0 0 -0.04094 0.14027 0 2.74723 -0.03532 0 -0.18838 -0.28002 0.31025 0.00608
GLU_11 -6.64551 0.63446 6.94776 -0.44131 0.11217 0.91357 2.83427 -3.08214 -0.00113 -0.02325 -3.53383 -0.49397 0 0 0 -0.3933 0 0.05257 0.02087 0 3.36727 -0.28354 0 -2.7348 -0.22762 0.54379 -2.43367
ARG_12 -7.81299 0.69348 7.05294 -0.56325 0.08701 0.30612 3.00721 -3.25349 -0.00234 -0.0174 -2.6529 0.61596 0 0 0 0 0 0.18997 0.05024 2.46827 0 -0.16762 0 -1.2888 -0.36968 0.75886 -0.89841
MET_13 -6.5395 0.66234 6.0075 -0.68653 0.21585 0.16803 2.81128 -2.92444 -0.01312 -0.07632 -2.38892 0.0298 0 0 0 0 0 0.01074 0.12876 1.0886 0 0.03509 0 0.60916 -0.24358 0.80377 -0.30151
GLU_14 -6.33817 0.42434 6.03297 -0.42512 0.05262 0.81366 2.9394 -3.0353 -0.01643 -0.15368 -2.33208 -0.53736 0 0 0 0 0 0.05262 0.01679 0 3.56568 -0.29327 0 -2.7348 -0.33667 0.70265 -1.60214
ILE_15 -10.6645 1.50314 2.99443 -0.50401 0.61962 0.09937 2.62268 -3.05211 -0 -0 -1.28604 -0.01453 0 0 0 0 0 -0.06401 0.00718 0.52049 0 -0.44694 0 0.73287 -0.30263 0.71478 -6.5202
ASN_16 -5.90077 0.18928 5.52974 -0.163 0.00228 0.23429 2.3412 -2.78072 -0 -0 -1.75485 -0.32084 0 0 0 -1.00764 0 -0.04298 0.0889 0 1.41579 0.31005 0 -0.93687 0.02313 0.87292 -1.90009
LEU_17 -5.22918 0.55549 4.10972 -0.47738 0.17706 0.10344 2.25041 -2.26745 -0 -0 -1.37409 0.24917 0 0 0 0 0 0.00802 0.12351 0.43143 0 -0.22314 0 0.18072 0.06575 0.74406 -0.57247
LEU_18 -7.57505 0.99642 5.07125 -0.52833 0.2862 0.13264 2.97531 -3.01609 -0.01312 -0.07632 -3.73675 -0.03611 0 0 0 0 0 0.07789 0.08346 3.09148 0 -0.08428 0 0.18072 -0.15678 0.70657 -1.62089
ARG_19 -5.80844 0.83283 5.25485 -1.67493 0.52566 1.82791 1.94037 -2.44613 -0 -0 -2.10018 -2.0281 0 0 -0.56433 0 0 -0.10866 0.08322 3.19664 0 -0.14216 0 -1.2888 -0.35972 0.67962 -2.18035
ASN_20 -2.58127 0.32449 3.43484 -0.16884 0.01928 0.24671 0.81244 -1.54284 -0 -0 -0.61369 -0.09238 0 0 0 0 0 4.14598 0.00537 0 1.68017 0.18714 0 -0.93687 0.04215 13.9813 18.944
ASP_21 -2.41793 0.21299 3.20421 -0.10595 0.00679 0.33889 0.91484 -1.38451 -0 -0 -1.56003 0.31766 0 0 0 0 0 0.04441 0.001 0 2.05006 -0.01383 0 -2.3716 0.34367 13.9949 13.5756
GLN_22 -5.24978 0.5192 5.82824 -0.74878 0.08393 0.51974 3.23105 -2.6341 -0 -0 -2.78441 -1.06571 0 0 -1.21069 0 0 -0.00534 0.26322 0 3.23967 0.31817 0 -0.18838 1.75022 0.63613 2.50238
GLY_23 -3.44835 0.25942 3.27391 -4e-05 0 0 1.93248 -1.71722 -0 -0 -1.13643 -0.42129 0 0 0 0 0 -0.06996 0 0 0 0.49523 0 0.83697 1.7593 0.36694 2.13095
ASN_24 -5.05964 0.38564 5.0066 -0.19409 0.0508 0.3061 2.16976 -2.49857 -0.00647 -0.0456 -2.17621 -0.33525 0 0 -1.21069 0 0 -0.05546 0.027 0 1.57138 0.02284 0 -0.93687 0.08432 0.23731 -2.65709
SER_25 -4.66175 0.37924 5.02022 -0.024 0 0.02199 2.32226 -2.37347 -0 -0 -1.43887 -0.1696 0 0 0 0 0 0.09379 0.00788 0.5955 0 0.13357 0.60043 -0.77834 -0.1369 0.34555 -0.06252
ILE_26 -8.82981 1.19522 3.85548 -0.50105 0.48887 0.09642 2.47781 -2.79012 -0.00113 -0.02325 -1.06436 0.03372 0 0 0 0 0 -0.05086 0.07371 0.49944 0 -0.47122 0 0.73287 -0.0137 0.75525 -3.53671
ILE_27 -8.98202 0.95875 4.74226 -0.49773 0.37655 0.09552 2.45407 -3.1799 -0.00974 -0.0645 -0.2569 0.20083 0 0 0 0 0 -0.03315 0.00835 0.45018 0 -0.46081 0 0.73287 0.14801 0.85284 -2.46453
ASN_28 -4.86125 0.34129 4.49109 -0.18228 0.03982 0.2725 2.07495 -2.42896 -0.02186 -0.14441 -1.68522 -0.31709 0 0 -0.61575 0 0 -0.06562 6e-05 0 1.41694 0.3132 0 -0.93687 0.11598 0.45352 -1.73996
GLU_29 -2.82353 0.26498 3.9263 -0.61995 0.10642 1.13166 1.87508 -1.76781 -0 -0 -2.35502 -0.58653 0 0 0 0 0 -0.0292 0.0173 0 3.32079 -0.18333 0 -2.7348 -0.11095 0.50058 -0.06802
CYS_30 -5.95407 1.05722 3.74852 -0.08076 0.06265 0.0808 1.75429 -1.95311 -0.01901 -0.11708 -2.7656 -0.43894 0 0 0 0 0 11.6824 0.00916 0.16732 0 0.12045 0 3.6196 0.24021 11.9649 23.1789
SER_31 -4.92588 0.91319 5.08957 -0.03163 0.00013 0.06082 2.51881 -2.28082 -0.03449 -0.24599 -3.19426 -0.51204 0 0 0 -0.3933 0 0.00372 0.00368 0.92604 0 0.52835 0.66016 -0.77834 1.1746 12.8403 12.3226
ILE_32 -8.86333 1.19715 3.09635 -0.55136 0.2775 0.14648 2.41021 -2.30081 -0 -0 -1.76088 0.29797 0 0 0 0 0 -0.01331 0.00983 1.8425 0 -0.29727 0 0.73287 0.79248 1.46939 -1.51423
LYS_33 -5.38132 0.46606 4.64945 -0.40551 0.06757 0.19805 1.64956 -2.21989 -0.03146 -0.21776 -0.69649 0.15525 0 0 0 0 0 -0.00073 0.03257 1.88633 0 -0.05087 0 -1.5107 -0.30364 0.36774 -1.34579
GLN_34 -5.53075 0.42606 5.505 -0.26068 0.04058 0.18955 2.18591 -2.62626 -0.01263 -0.10158 -1.56819 -0.49918 0 0 0 0 0 0.00654 0.00264 0 2.70229 -0.10264 0 -0.18838 -0.39111 0.25421 0.03136
GLU_35 -7.27192 0.54886 7.96945 -0.47335 0.13116 0.9968 3.21811 -3.54162 -0 -0 -4.19891 -0.5113 0 0 0 -0.65406 0 0.18807 0.17281 0 3.30182 -0.31136 0 -2.7348 -0.36937 0.33302 -3.2066
ILE_36 -8.77779 0.58468 4.23263 -0.64576 0.4607 0.14251 2.50329 -2.60733 -0 -0 -1.97388 0.28349 0 0 0 0 0 -0.06281 0.10667 0.5717 0 -0.43366 0 0.73287 -0.25713 0.48826 -4.65155
ALA_37 -5.72678 0.46288 5.38438 -0.02232 0 0 2.70491 -2.92719 -0 -0 -2.55518 -0.34954 0 0 0 0 0 -0.03226 0 0 0 -0.18911 0 1.8394 -0.14504 0.46494 -1.09092
LYS_38 -5.60542 0.29446 7.55592 -0.48455 0.18417 0.26121 2.87649 -3.17027 -0.02225 -0.14724 -3.674 0.10211 0 0 0 -0.65406 0 -0.00214 0.06287 2.60256 0 -0.00422 0 -1.5107 -0.35215 0.38532 -1.30189
ILE_39 -7.43209 0.60294 3.80462 -0.4784 0.32804 0.09252 2.08913 -2.48193 -0.01132 -0.10458 -1.45544 0.09788 0 0 0 0 0 -0.06504 0.02645 0.51326 0 -0.4969 0 0.73287 -0.15271 0.45639 -3.9343
LYS_40 -5.90466 0.59148 6.39819 -0.69058 0.15153 0.53849 3.15588 -2.72586 -0.00786 -0.09115 -4.59196 -0.15404 0 0 0 0 0 -0.04525 0.16997 3.67233 0 -0.02175 0 -1.5107 -0.17154 0.47401 -0.76345
LYS_41 -5.42201 0.58484 4.52994 -0.33007 0.05685 0.18561 1.80679 -2.24609 -0.00739 -0.06173 -1.1767 -0.15337 0 0 0 0 0 0.24436 0.06227 1.50426 0 0.1516 0 -1.5107 0.0153 0.56245 -1.20379
LYS_42 -4.83415 0.76851 4.62256 -0.52006 0.14735 0.33028 2.27457 -2.16219 -0 -0 -1.53887 0.03327 0 0 -0.71699 0 0 -0.02057 0.00561 2.05671 0 -0.12476 0 -1.5107 0.01901 0.76808 -0.40235
TYR_43 -4.28064 0.43919 3.20632 -0.68502 0.0572 0.41031 1.65812 -1.86514 -0.00739 -0.06173 -0.58128 -0.32916 0 0 0 0 0 0.04582 0.00927 0 1.76548 -0.01309 0.04295 1.2797 0.56246 0.8838 2.53718
ASN_44 -2.33198 0.4336 2.41489 -0.22588 0.0604 0.32886 0.96329 -1.22992 -0.00653 -0.02689 -0.80847 -0.64279 0 0 -0.71699 0 0 -0.01247 0.00313 0 2.64768 -0.57056 0 -0.93687 0.5822 0.59983 0.52452
VAL_45 -4.14258 0.77141 1.33983 -0.27569 0.20638 0.05675 0.64307 -1.22468 -0.01918 -0.19572 -0.21604 -0.24407 0 0 0 0 0 -0.07472 0.00347 0.29796 0 -0.79588 0 1.9342 -0.42374 0.47133 -1.88789
THR_46 -3.9113 0.46038 4.38206 -0.1092 0.07262 0.07011 2.61313 -1.98963 -0.01172 -0.05188 -2.86303 -0.6828 0 0 0 -0.68163 0 -0.0215 0.04154 0.04993 0 -0.46081 2.27462 -1.0874 -0.47781 0.553 -1.83133
ASP_47 -5.82277 0.51998 6.06694 -0.20202 0.06242 0.65367 2.32135 -2.67392 -0 -0 -3.48759 -3.24033 0 0 0 0 0 -0.05397 0.14089 0 3.6549 -0.05803 0 -2.3716 -0.41648 0.51199 -4.39458
GLU_48 -4.78711 0.49997 5.95189 -0.22759 0.06642 0.36495 2.23886 -2.51683 -0 -0 -2.10465 -0.63239 0 0 0 -0.68163 0 -0.03468 0.32798 0 3.33044 -0.30571 0 -2.7348 -0.49258 0.38208 -1.35538
VAL_49 -5.48688 0.53014 3.79516 -0.31367 0.21485 0.07249 2.20008 -2.34244 -0.00791 -0.06997 -1.53818 -0.34231 0 0 0 0 0 -0.00279 0.00176 0.27442 0 -0.35516 0 1.9342 -0.35758 0.40585 -1.38793
MET_50 -9.54511 0.68551 4.24715 -0.30656 0.03297 0.09175 2.38695 -2.61363 -0 -0 -1.25011 -0.11026 0 0 0 0 0 0.0323 0.02314 1.74563 0 0.0041 0 0.60916 -0.03046 0.53046 -3.467
LYS_51 -8.71926 0.86843 9.73899 -0.32402 0.04457 0.15978 4.13329 -3.97492 -0.01508 -0.08374 -6.53359 0.04731 0 0 0 0 0 0.00208 0.38179 1.80248 0 0.04855 0 -1.5107 -0.11832 0.55525 -3.49711
GLU_52 -4.9384 0.14509 6.6879 -0.20668 0.01965 0.26885 2.1065 -2.91611 -0.00272 -0.04498 -2.4365 -0.52671 0 0 0 0 0 -0.01706 0.06262 0 3.10131 -0.22302 0 -2.7348 -0.36686 0.41542 -1.6065
PHE_53 -7.66392 0.50321 4.44548 -0.93458 0.04668 0.30415 1.91551 -2.69634 -0.00889 -0.10706 -2.00399 -0.03781 0 0 0 0 0 0.00738 0.01774 0 1.79231 -0.43991 0 1.0402 -0.21495 0.20401 -3.83077
ILE_54 -8.45616 0.84138 2.90764 -0.66738 0.55001 0.15347 1.97481 -2.43186 -0 -0 -1.80649 0.3607 0 0 -0.50734 0 0 -0.07046 0.08391 0.58939 0 -0.4608 0 0.73287 0.03864 0.54011 -5.62753
ASN_55 -5.329 0.331 5.11384 -0.33589 0.04723 0.67637 2.58614 -2.48278 -0.03668 -0.25546 -2.47508 -0.13691 0 0 -0.84084 0 0 0.00811 0.0462 0 3.30068 0.55464 0 -0.93687 0.40281 0.68059 0.9181
GLY_56 -3.2906 0.73026 3.20429 -0.00025 0 0 1.35387 -1.66781 -0.01508 -0.08374 -1.07865 -0.15314 0 0 -0.84084 0 0 0.08311 0 0 0 -1.50787 0 0.83697 0.50066 0.80951 -1.11932
ARG_57 -5.13449 0.84137 5.94118 -0.46636 0.07334 0.28318 1.72867 -2.53594 -0.00889 -0.10706 -2.56373 0.02011 0 0 0 0 0 0.20206 0.26463 1.46118 0 -0.20508 0 -1.2888 0.81867 0.99746 0.32151
GLU_58 -3.86823 0.32951 2.92967 -0.44757 0.23562 1.40848 1.22688 -1.59994 -0.02272 -0.15136 -0.37821 -3.07665 0 0 0 0 0 -0.11052 0.00586 0 3.7448 -0.30204 0 -2.7348 0.46976 0.65134 -1.69012
LEU_59 -3.66968 0.20985 3.43969 -0.51741 0.19123 0.15006 0.97016 -1.61306 -0.06419 -0.42211 -0.93421 0.11412 0 0 -0.58772 0 0 -0.04811 0.01757 0.09583 0 -0.15642 0 0.18072 -0.564 0.37894 -2.82874
ASN_60 -6.42575 0.7134 5.80431 -0.15585 0.013 0.2611 2.42696 -2.74217 -0.03151 -0.27503 -1.67747 -0.20058 0 0 0 -0.95438 0 -0.03957 0.25506 0 4.61669 0.27733 0 -0.93687 0.19514 0.37165 1.49546
SER_61 -6.24816 0.66151 6.54968 -0.03796 0.00137 0.06583 3.42439 -3.12162 -0 -0 -3.32019 -0.72516 0 0 -0.94919 0 0 -0.03414 0.17356 0.58188 0 0.17045 1.72236 -0.77834 0.34841 0.71941 -0.79592
ILE_62 -8.00578 1.30084 2.51677 -0.64151 0.41612 0.13109 2.32175 -2.12751 -0 -0 -0.30607 0.48849 0 0 0 0 0 -0.05844 0.0235 0.63636 0 -0.46639 0 0.73287 -0.00838 0.91183 -2.13445
GLN_63 -8.01433 0.45869 5.42951 -0.27088 0.05218 0.22557 2.49005 -3.02286 -0.0026 -0.02349 -1.12443 -0.54053 0 0 0 -1.01549 0 -0.05637 0.02466 0 3.2145 -0.25446 0 -0.18838 -0.03971 1.22437 -1.43398
ILE_64 -7.27813 1.04356 4.55273 -0.51374 0.4756 0.10429 2.41474 -2.55301 -0 -0 -1.7613 0.0073 0 0 -0.44185 0 0 -0.06741 0.00565 0.46306 0 -0.46582 0 0.73287 -0.11264 1.35462 -2.03948
TYR_65 -10.7529 2.23662 6.08513 -1.02735 0.33053 0.40995 3.71278 -3.78617 -0 -0 -1.9619 -0.45785 0 0 0 0 0 -0.03687 0.01089 0 2.98934 -0.03041 0.01081 1.2797 -0.02018 1.20363 0.19572
LEU_66 -9.50851 1.55613 4.18623 -0.45109 0.10127 0.10143 2.81437 -3.08193 -0 -0 -2.64901 0.16911 0 0 0 0 0 -0.01405 0.01063 0.35868 0 -0.27516 0 0.18072 -0.24902 1.07 -5.6802
VAL_67 -6.38743 0.66483 5.29612 -0.31432 0.23018 0.07209 3.0475 -2.9235 -0.00964 -0.05904 -2.25105 -0.13796 0 0 0 0 0 -0.07146 0.00256 0.05435 0 -0.36108 0 1.9342 -0.15885 0.59889 -0.77362
LYS_68 -4.76351 0.13279 4.82959 -0.4252 0.07313 0.2412 2.25361 -2.274 -0.0026 -0.02349 -2.47775 -0.154 0 0 0 0 0 -0.03732 0.00587 1.84037 0 -0.02867 0 -1.5107 -0.06707 0.25418 -2.13356
ILE_69 -8.55626 1.02669 5.31189 -0.66027 0.49835 0.14585 2.93582 -3.09051 -0 -0 -2.20722 0.29632 0 0 0 0 0 -0.00288 0.16603 0.64297 0 -0.47541 0 0.73287 -0.05544 0.57872 -2.71248
TYR_70 -11.3356 1.18771 5.44128 -0.50619 0.03607 0.20274 3.4739 -3.73683 -0 -0 -4.15478 -0.32943 0 0 0 -0.33637 0 0.07574 0.03838 0 2.89151 0.01435 0.17533 1.2797 -0.11332 0.89323 -4.80261
TYR_71 -4.01193 0.28048 4.81178 -0.92414 0.05706 0.30846 1.95629 -2.33482 -0 -0 -2.33723 -0.27887 0 0 0 0 0 -0.00555 0.0076 0 1.75603 -0.34783 0.00022 1.2797 -0.06519 0.49749 0.64955
SER_72 -3.5514 0.16171 4.18089 -0.0325 8e-05 0.02202 1.88038 -1.98689 -0.00964 -0.05904 -1.58665 0.02746 0 0 0 0 0 -0.05076 0.00832 0.75132 0 0.18573 1.79174 -0.77834 -0.10612 0.28242 1.13075
ASN_73 -6.39285 0.56938 5.62148 -0.202 0.05531 0.32631 2.67483 -2.84414 -0 -0 -2.53274 -0.46449 0 0 -0.56433 -1.00764 0 -0.03743 0.05861 0 2.04223 -0.48105 0 -0.93687 -0.499 0.34289 -4.2715
LYS_74 -2.71232 0.17356 3.4903 -0.3439 0.07684 0.22724 1.41439 -1.6152 -0 -0 -1.89 -0.36782 0 0 0 0 0 -0.04144 0.01477 1.53487 0 -0.16158 0 -1.5107 -0.44965 0.38298 -1.77767
PHE_75 -8.1043 1.17626 2.23166 -0.53925 0.04472 0.20422 1.40779 -1.94097 -0 -0 -1.41029 0.17916 0 0 0 0 0 -0.01577 0.25457 0 2.62689 -0.10591 0 1.0402 -0.33879 0.37261 -2.91722
LYS_76 -2.87401 0.20187 3.59655 -0.30233 0.02661 0.13325 1.83532 -1.67082 -0 -2e-05 -1.67627 0.14208 0 0 0 0 0 0.01181 0.0049 1.93399 0 0.06229 0 -1.5107 -0.42539 0.2794 -0.23148
VAL_77 -5.591 0.55753 3.52765 -0.36965 0.33226 0.08994 2.02006 -2.06923 -0 -0 -0.96624 -0.19438 0 0 0 0 0 -0.13167 0.00163 0.64971 0 0.3154 0 1.9342 -0.26385 0.42127 0.26365
ASN_78 -4.00223 0.34228 4.01938 -0.1809 0.03098 0.27566 1.61177 -2.02896 -0.00601 -0.09389 -0.8734 -0.3379 0 0 0 0 0 -0.04275 0.02365 0 1.50704 0.15206 0 -0.93687 -0.11043 0.37295 -0.27757
SER_79 -4.73666 0.38636 5.10335 -0.02371 0 0.02174 2.68991 -2.53394 -0 -0 -2.02108 -0.20111 0 0 0 0 0 -0.02675 0.00691 0.42781 0 0.32234 0.60655 -0.77834 0.07967 0.21754 -0.45939
ASN_80 -6.9014 0.26561 6.76314 -0.17813 0.02409 0.26477 2.62386 -3.24923 -0.02092 -0.14269 -1.79518 -0.32805 0 0 0 0 0 0.18949 0.16421 0 1.46314 0.17996 0 -0.93687 0.099 0.38644 -1.12872
LYS_81 -8.81654 0.89751 8.6442 -0.54887 0.10396 0.23737 3.88882 -3.94537 -0.01183 -0.10681 -5.16378 0.08209 0 0 0 -0.64605 0 0.03642 0.1888 3.02707 0 0.0281 0 -1.5107 0.05576 0.49711 -3.06272
ASN_82 -5.39683 0.12187 5.24802 -0.17986 0.03516 0.26859 2.63762 -2.74799 -0.00647 -0.0456 -2.13524 -0.34036 0 0 0 0 0 -0.00688 1e-05 0 1.43598 0.20597 0 -0.93687 0.05094 0.32794 -1.46399
ASP_83 -8.0615 1.03915 8.63901 -0.17957 0 0.58117 3.54256 -4.10521 -0.03079 -0.20741 -4.59121 -0.41936 0 0 0 -0.33637 0 0.01767 0.02438 0 2.76769 0.18289 0 -2.3716 0.43212 0.47645 -2.59994
ILE_84 -8.79279 1.15126 4.65634 -0.58026 0.33657 0.1658 2.75264 -3.06273 -0 -0 -1.98892 0.20927 0 0 0 0 0 -0.08454 0.01879 1.59174 0 0.00559 0 0.73287 0.33583 0.78732 -1.76523
PHE_85 -8.39257 1.01812 6.24261 -0.58268 0.34031 0.27754 3.56375 -3.50529 -0 -0 -2.87368 -0.2396 0 0 0 0 0 0.01429 0.1629 0 3.38913 -0.13326 0 1.0402 -0.15922 0.57495 0.7375
TYR_86 -7.76417 0.70445 5.76345 -0.93291 0.05755 0.34959 3.49863 -3.35757 -0.02219 -0.16518 -3.68819 -0.28842 0 0 -0.61575 0 0 0.00055 0.00757 0 1.79704 -0.34031 0.32922 1.2797 -0.02029 0.39457 -3.01267
LEU_87 -9.74178 0.93353 4.73799 -0.49118 0.17546 0.1082 2.7647 -3.22905 -0 -0 -2.58064 0.26671 0 0 0 0 0 -0.00693 0.06164 0.47266 0 -0.24728 0 0.18072 -0.0944 0.48906 -6.20062
LEU_88 -9.20639 0.99503 5.22004 -0.4939 0.23325 0.1177 3.68488 -3.21231 -0.00987 -0.06473 -3.39197 0.20836 0 0 0 0 0 0.17536 0.06291 0.35255 0 -0.29019 0 0.18072 -0.2441 0.55134 -5.13135
TYR_89 -6.33706 0.41814 5.68928 -0.93263 0.10434 0.36255 2.96224 -2.85145 -0 -0 -2.52833 -0.29746 0 0 0 0 0 0.00065 0.00177 0 1.86372 -0.40662 0.00974 1.2797 -0.09143 0.40494 -0.34793
GLY_90 -4.3204 0.19722 4.57469 -5e-05 0 0 1.99448 -2.3308 -0 -0 -2.28133 -0.42704 0 0 0 0 0 -0.06829 0 0 0 0.31884 0 0.83697 0.56881 0.19762 -0.73928
MET_91 -10.6732 1.11701 4.80781 -0.38908 0.31568 0.00779 2.78524 -3.06542 -0 -0 -2.41706 0.10281 0 0 0 0 0 0.05126 0.02685 1.05419 0 0.09392 0 0.60916 0.6968 0.43431 -4.44195
THR_92 -6.72445 0.41223 4.75529 -0.20109 0.12464 0.07492 2.48722 -2.77108 -0.01423 -0.14875 -2.46672 -0.14573 0 0 0 0 0 0.01983 0.27228 0.12041 0 0.05919 2.22708 -1.0874 0.16471 0.63208 -2.20958
ARG_93 -5.69024 0.51009 5.37509 -0.5175 0.04838 0.27201 2.27355 -2.6004 -0.01655 -0.10613 -2.42533 0.42062 0 0 0 0 0 -0.00432 0.02518 2.41086 0 0.02738 0 -1.2888 0.053 0.46985 -0.76326
GLU_94 -5.27218 0.41915 5.05034 -0.6334 0.1561 1.16936 1.86183 -2.30896 -0 -0 -1.73862 -0.66776 0 0 0 0 0 0.01159 0.05633 0 3.7524 -0.36572 0 -2.7348 -0.2774 0.35876 -1.16299
LEU_95 -8.94588 1.00382 3.37979 -0.49415 0.15271 0.14591 2.5044 -2.61363 -0.0007 -0.0026 -2.28963 0.10719 0 0 0 0 0 -0.05688 0.13624 0.09458 0 -0.07598 0 0.18072 -0.5167 0.39848 -6.89232
GLY_96 -2.49989 0.30643 3.09104 -4e-05 0 0 1.5622 -1.58046 -0 -0 -0.67179 -0.41315 0 0 0 0 0 -0.15085 0 0 0 0.3988 0 0.83697 -0.04652 0.38697 1.21972
GLU_97 -2.4118 0.43234 3.56137 -0.23368 0.03823 0.36409 1.1315 -1.51689 -0.0155 -0.09959 -2.85209 -0.58403 0 0 0 0 0 -0.04354 0.00577 0 2.9271 -0.09164 0 -2.7348 -0.10539 0.20024 -2.02832
MET_98 -6.0247 0.56372 3.46313 -0.66248 0.23605 0.21428 1.78135 -1.78878 -0.0007 -0.0026 -0.82076 -0.10578 0 0 0 0 0 -0.00959 0.03074 2.82187 0 0.00615 0 0.60916 -0.35411 0.26197 0.21892
ASN_99 -4.47887 0.55901 4.93024 -0.23775 0.01111 0.35533 2.97144 -2.30342 -0 -0 -2.86628 -0.50807 0 0 -1.12784 -0.51475 0 -0.06168 0.0407 0 2.50644 0.25052 0 -0.93687 -0.22662 0.37726 -1.26011
PHE_100 -6.51561 1.01366 3.0086 -0.55809 0.03985 0.21551 1.43952 -2.00714 -0 -0 -0.43436 -0.17326 0 0 0 0 0 -0.05971 0.39037 0 2.72748 0.31782 0 1.0402 -0.14939 0.42914 0.72459
SER_101 -3.14109 0.29076 3.57793 -0.03923 0.00103 0.0509 1.2885 -1.57108 -0 -0 -0.87678 -0.29861 0 0 -1.12784 -0.51475 0 -0.03101 0.00713 0.17361 0 -0.37111 1.75689 -0.77834 -0.3051 0.47323 -1.43497
ILE_102 -7.24232 0.65701 4.77323 -0.49926 0.43411 0.10033 2.96163 -2.39543 -0.00087 -0.01097 -2.38378 -0.09976 0 0 0 0 0 0.00272 0.02443 0.77269 0 -0.43234 0 0.73287 -0.22656 0.42076 -2.41151
ILE_103 -7.93531 1.00082 3.65115 -0.50582 0.38738 0.10559 2.44912 -2.51944 -0 -0 -2.02459 0.12579 0 0 0 0 0 0.01198 0.00066 0.64412 0 -0.22756 0 0.73287 5.82727 1.72194 3.44598
PRO_104 -6.84409 1.28934 4.12943 -0.09488 0.00156 0.05867 1.56776 -1.71598 -0 -0 -1.34411 0.71646 0 0 0 0 0 -0.11814 0.00126 0.5096 0 -0.32385 0 -2.4119 5.55806 1.98829 2.96747
GLU_105 -5.15572 0.46678 6.65066 -0.19941 0.0207 0.25993 3.38376 -2.81652 -5e-05 -0.00118 -3.47387 -0.57283 0 0 0 0 0 0.21129 0.14212 0 3.05717 -0.14416 0 -2.7348 -0.18718 0.72796 -0.36536
ILE_106 -9.64353 1.04151 2.94748 -0.49761 0.36867 0.09983 2.378 -2.51918 -0 -0 -1.1987 -0.12448 0 0 0 0 0 -0.05227 0.02152 0.55248 0 -0.45921 0 0.73287 0.04828 0.87404 -5.4303
LEU_107 -9.06475 0.7208 3.63614 -0.48365 0.19555 0.11166 3.19323 -2.99496 -0.00194 -0.01994 -2.64372 0.2529 0 0 0 0 0 -0.04221 0.04893 0.43029 0 -0.25922 0 0.18072 -0.11072 1.15894 -5.69194
SER_108 -6.3627 0.53642 5.73207 -0.02818 0 0.04672 2.85346 -2.96655 -0 -0 -2.12736 -1.10003 0 0 0 0 0 0.01744 0.13774 0.34432 0 0.14226 0.7164 -0.77834 -0.36639 0.8176 -2.38512
CYS_109 -7.74873 1.12309 4.76806 -0.08191 3e-05 0.04551 2.17674 -2.6025 -0 -0 -1.55838 -0.01145 0 0 0 0 0 0.41234 0.10977 0.50306 0 0.22224 0 3.6196 -0.4882 0.65754 1.1468
ALA_110 -6.43261 1.14518 3.52884 -0.02263 0 0 2.0704 -2.61603 -0 -0 -0.79708 -0.32855 0 0 0 0 0 -0.01081 0 0 0 0.15381 0 1.8394 -0.15961 0.75754 -0.87214
ILE_111 -8.97474 1.1257 3.58644 -0.51197 0.48401 0.10211 2.98072 -2.6445 -0 -0 -2.58112 0.08178 0 0 0 0 0 0.01383 0.1273 0.65192 0 -0.49592 0 0.73287 0.10504 0.70002 -4.51652
ALA_112 -5.9348 1.28952 3.91197 -0.02218 0 0 2.80595 -2.53386 -0.00112 -0.01015 -2.12275 -0.37125 0 0 0 0 0 0.4747 0 0 0 -0.40129 0 1.8394 0.75208 1.70214 1.37836
PRO_113 -7.0812 1.89644 4.62348 -0.08251 0 0.04948 1.0966 -1.97551 -0 -0 -0.59038 0.57918 0 0 0 0 0 -0.02629 0.03194 0.43993 0 -0.59914 0 -2.4119 0.64146 1.89788 -1.51054
ASN_114 -7.35659 0.73272 6.88385 -0.20872 0.01847 0.26549 3.8934 -3.49727 -0 -0 -3.01777 -0.29162 0 0 0 -1.01549 0 0.06196 0.00058 0 3.12464 0.2266 0 -0.93687 0.03422 0.85582 -0.22658
VAL_115 -7.74357 0.82715 3.23969 -0.29476 0.1376 0.0666 2.96562 -2.54622 -0.01686 -0.10056 -1.28776 -0.10007 0 0 0 0 0 -0.04306 0 0.13832 0 -0.17965 0 1.9342 0.02555 0.66422 -2.31354
ARG_116 -7.19048 0.6433 5.55265 -0.49171 0.05776 0.28267 2.04669 -2.52094 -0.03668 -0.25546 -1.57142 0.27197 0 0 0 -1.24149 0 -0.13924 0.40417 2.13804 0 -0.04568 0 -1.2888 -0.16971 0.93808 -2.61629
LYS_117 -4.58391 0.42289 3.81614 -0.52414 0.17106 0.34879 1.06017 -1.70579 -0.01922 -0.07031 -0.88552 -0.12049 0 0 0 0 0 -0.04145 0.02637 1.81821 0 0.04446 0 -1.5107 -0.0942 0.75859 -1.08903
MET_118 -6.81758 0.44457 4.65455 -0.4194 0.15054 0.03459 2.44824 -2.42666 -0 -0 -1.79666 -0.28505 0 0 -0.61987 0 0 -0.05528 0.56275 1.88341 0 0.26838 0 0.60916 0.1914 0.38615 -0.78677
ASN_119 -1.86359 0.04411 2.18087 -0.18566 0.00541 0.27459 0.26934 -1.0991 -0.03206 -0.18457 0.11836 -0.41923 0 0 0 0 0 -0.0062 0.00011 0 1.98119 -0.04052 0 -0.93687 0.37871 0.2625 0.74739
ASN_120 -4.81591 0.14842 5.09811 -0.32547 0.0988 0.5841 2.33088 -2.28551 -0.00673 -0.07313 -1.88559 -0.53746 0 0 -0.75586 0 0 -0.06337 0.00087 0 2.17386 -0.57038 0 -0.93687 0.06552 0.10862 -1.6471
ARG_121 -6.20159 0.54331 4.86335 -0.71846 0.12795 0.47078 1.96413 -2.21474 -0 -0 -1.38757 0.44034 0 0 0 0 0 -0.06976 0.02177 2.2709 0 -0.18464 0 -1.2888 -0.37579 0.31899 -1.41983
LYS_122 -4.24269 0.2243 4.09844 -0.29707 0.02804 0.13084 1.66157 -1.92146 -0 -0 -1.15285 -0.07286 0 0 0 0 0 0.03 0.00117 1.84368 0 -0.05885 0 -1.5107 -0.37005 0.30255 -1.30593
LYS_123 -6.57893 0.35916 5.06185 -0.29738 0.02397 0.12767 2.14702 -2.43887 -0 -0 -1.345 -0.05329 0 0 -0.75586 0 0 -0.03174 0.02108 1.77033 0 -0.00675 0 -1.5107 -0.28311 0.12682 -3.66372
LEU_124 -8.95369 1.04103 4.31218 -0.69835 0.20211 0.26373 2.54245 -2.98538 -0.00673 -0.07313 -1.85666 0.13316 0 0 0 0 0 -0.00062 0.04135 0.81593 0 -0.21275 0 0.18072 -0.20068 0.21343 -5.2419
VAL_125 -8.27813 1.31148 3.47978 -0.31194 0.17089 0.06471 2.72003 -2.84392 -0 -1e-05 -1.71165 -0.05865 0 0 0 0 0 -0.02684 0.17582 0.07219 0 -0.2701 0 1.9342 -0.07944 0.70039 -2.95119
ASP_126 -4.27272 0.15667 6.24145 -0.19186 0.0009 0.63085 2.54984 -2.66082 -0.00601 -0.09389 -3.70876 -0.14845 0 0 0 -0.64605 0 0.09774 0.09806 0 3.24638 0.22239 0 -2.3716 -0.18795 0.76639 -0.27744
LYS_127 -8.74396 0.7277 7.26439 -0.42103 0.04775 0.22593 2.8416 -3.31338 -0.01182 -0.10679 -0.67933 -0.09121 0 0 0 0 0 -0.04398 0.03763 2.12885 0 -0.00019 0 -1.5107 -0.32859 0.61415 -1.36299
ILE_128 -8.29033 1.12587 3.21248 -0.52934 0.63748 0.10777 2.48997 -2.47142 -0 -0 -2.44569 0.0359 0 0 -0.45418 0 0 0.09511 0.11499 0.58571 0 -0.49614 0 0.73287 -0.17736 0.81694 -4.90939
ILE_129 -7.29204 1.77241 2.90416 -0.51281 0.37882 0.12083 1.64952 -2.12519 -0 -1e-05 0.47524 0.23637 0 0 0 0 0 1.39466 0.06951 0.34486 0 -0.18109 0 0.73287 0.05443 3.14868 3.17123
HIS_D_130 -8.49875 1.36528 5.9839 -0.2215 0.01205 0.24064 2.26747 -3.20889 -0.04508 -0.15399 -0.3641 -0.42412 0 0 0 0 0 -0.00089 0.5066 0 1.71714 1.76369 0 -0.45461 3.64227 5.4502 9.57731
SER_131 -3.37062 0.17518 3.60135 -0.02633 0 0.03998 1.76205 -1.60852 -0 -0 -1.19504 -1.02198 0 0 0 0 0 0.02724 0.00101 0.28357 0 0.09491 0.62132 -0.77834 3.33653 2.90912 4.85145
ASP_132 -3.47793 0.19238 4.27661 -0.10949 0.00675 0.33825 1.45139 -1.95119 -0.04508 -0.15399 -0.71791 -0.28799 0 0 0 0 0 -0.04706 0.03135 0 1.92702 -0.22999 0 -2.3716 -0.43176 0.45115 -1.14911
LYS_133 -6.76712 0.47196 7.32392 -0.42212 0.04736 0.31962 3.24657 -3.32078 -0 -0 -2.18942 0.26093 0 0 -0.45418 0 0 0.1882 0.29534 2.19322 0 -0.10387 0 -1.5107 -0.24004 0.78394 0.12284
TYR_134 -11.3429 1.57218 5.42044 -0.88467 0.03704 0.26937 3.70567 -3.7486 -0 -0 -2.70709 -0.3136 0 0 -0.56067 0 0 -6e-05 0.14407 0 1.74571 -0.4012 0.00032 1.2797 -0.01476 0.76018 -5.0389
SER_135 -5.01656 0.20394 5.26525 -0.02813 0 0.06574 2.2606 -2.53648 -0 -0 -2.059 -0.58261 0 0 0 0 0 0.01585 0.00219 0.65087 0 0.34919 0.64559 -0.77834 0.20657 0.43041 -0.90494
TYR_136 -8.64475 0.98493 5.73545 -1.12636 0.15648 0.56371 2.94267 -3.18383 -0.01527 -0.15529 -2.09437 -0.24125 0 0 0 0 0 -0.02658 0.01309 0 2.02202 -0.15639 0.00536 1.2797 0.08997 0.72739 -1.1233
LEU_137 -8.35924 0.46005 4.42247 -0.46857 0.22196 0.11759 2.80849 -2.93594 -0 -0 -2.61617 0.18911 0 0 0 0 0 0.31952 0.07857 0.27727 0 -0.28637 0 0.18072 -0.23244 0.95135 -4.87164
LEU_138 -7.73911 1.03933 4.37506 -0.49063 0.18515 0.11042 2.80236 -2.93729 -0 -0 -2.08402 0.24012 0 0 0 0 0 0.05723 0.0017 0.34947 0 -0.27473 0 0.18072 -0.34549 0.83283 -3.69687
LYS_139 -4.05883 0.30331 4.44139 -0.30541 0.02665 0.13876 2.02912 -2.04118 -0 -0 -0.8525 -0.02225 0 0 0 0 0 0.00263 0.00985 1.78128 0 -0.05583 0 -1.5107 -0.47842 0.65058 0.05843
SER_140 -4.27969 0.47249 4.01861 -0.03648 0.01326 0.02825 1.77422 -2.067 -0 -0 -1.73466 -0.12274 0 0 0 0 0 -0.08125 0.0022 0.71182 0 -0.14734 1.83444 -0.77834 -0.49011 0.44136 -0.44095
TYR_141 -3.15153 0.34942 2.95786 -0.6593 0.05407 0.4061 1.58105 -1.60767 -0 -0 -1.65254 -0.35209 0 0 0 0 0 0.02504 0.03246 0 1.81341 0.31007 0.00477 1.2797 0.05253 0.49984 1.94319
LEU_142 -8.36886 1.20945 2.85103 -0.52349 0.20793 0.11233 2.05103 -2.11313 -0 -0 -0.57011 0.28941 0 0 0 0 0 -0.01027 0.15079 0.59724 0 -0.3626 0 0.18072 0.22042 1.39694 -2.68119
PRO_143 -4.65765 0.62163 3.6566 -0.12068 0.00052 0.08745 1.85102 -1.62506 -0 -0 -1.41731 0.27814 0 0 0 0 0 -0.04735 0.02187 0.16545 0 -1.17833 0 -2.4119 -0.31557 1.30169 -3.78949
ILE_144 -5.84148 0.67733 2.70484 -0.51417 0.40228 0.10458 2.18962 -1.96295 -0 -0 -0.88106 0.08616 0 0 0 0 0 0.01041 0.00266 0.64915 0 -0.28145 0 0.73287 -0.21229 0.37726 -1.75625
LYS_145 -4.22307 0.242 5.74308 -0.72409 0.26687 0.67847 2.43484 -2.44586 -0.02604 -0.12248 -2.99466 -0.271 0 0 0 -0.83974 0 -0.01397 0.0418 3.31634 0 0.05683 0 -1.5107 0.09047 0.29698 -0.00393
ASN_146 -6.48628 0.30902 6.20945 -0.18119 0.04868 0.27707 2.29817 -2.85778 -0.02916 -0.1293 -1.22026 -0.29781 0 0 0 0 0 0.12232 0.00119 0 1.47229 0.20066 0 -0.93687 -0.03741 0.24461 -0.99261
ILE_147 -10.5092 1.09268 4.83107 -0.50572 0.44503 0.10321 3.00139 -3.45841 -0 -0 -2.44003 -0.10391 0 0 0 0 0 -0.00547 0.03154 0.5434 0 -0.43719 0 0.73287 -0.02005 0.56596 -6.13283
LEU_148 -7.59072 0.77551 4.95742 -0.7061 0.28528 0.3002 2.78189 -3.11207 -0 -0 -2.36585 0.08683 0 0 0 0 0 -0.01811 0.06613 0.88345 0 -0.20204 0 0.18072 -0.01933 0.8109 -2.88589
ASP_149 -5.07312 0.29681 7.20995 -0.10128 0.00492 0.30303 3.30342 -3.19376 -0 -0 -4.5074 -0.41938 0 0 0 -0.83974 0 0.01037 0.02143 0 1.68676 0.16247 0 -2.3716 -0.09343 0.58922 -3.01134
LYS_150 -8.61741 0.84168 8.25659 -0.44501 0.12572 0.38093 3.46787 -3.59672 -0.00312 -0.00682 -1.96557 0.45785 0 0 0 0 0 0.08535 0.0159 2.33756 0 -0.02787 0 -1.5107 -0.23961 0.59124 0.14786
ASN_151 -6.88765 0.34785 6.19878 -0.17785 0.03767 0.27 3.24194 -3.27335 -0 -0 -3.00997 -0.35073 0 0 0 0 0 0.10134 0.02263 0 1.42276 0.24055 0 -0.93687 -0.18291 0.51577 -2.42005
ASN_152 -6.22814 0.46002 6.43658 -0.17169 0.04814 0.26257 3.1103 -3.22229 -0 -0 -3.06245 -0.30469 0 0 0 0 0 0.19963 0.05489 0 1.45651 0.31231 0 -0.93687 0.01909 0.42505 -1.14105
VAL_153 -5.20513 0.25541 4.86941 -0.30622 0.17958 0.06977 2.31015 -2.50676 -0.01368 -0.15328 -2.03992 -0.1099 0 0 0 0 0 -0.04106 0.02744 0.0607 0 -0.27357 0 1.9342 -0.02118 0.42562 -0.5384
ILE_154 -8.56113 0.72651 4.13165 -0.47887 0.25161 0.09221 2.51071 -2.7526 -0 -0 -1.44856 0.1221 0 0 0 0 0 -0.06379 0.01199 0.54331 0 -0.43671 0 0.73287 -0.04697 0.54816 -4.11751
LEU_155 -8.06752 0.91913 4.51993 -0.90371 0.4022 0.34622 3.18436 -3.0723 -0.00759 -0.04506 -2.1892 0.08448 0 0 0 0 0 -0.01353 0.05669 1.91325 0 -0.19748 0 0.18072 0.0328 0.92228 -1.93433
GLN_156 -6.07439 0.61159 5.98479 -0.27231 0.05882 0.22538 2.83798 -3.01489 -0.03719 -0.32079 -3.01866 -0.46105 0 0 0 0 0 0.00454 0.15674 0 2.72574 -0.02468 0 -0.18838 -0.05672 0.89345 0.02998
LEU_157 -6.48341 0.48167 5.43611 -0.67504 0.19798 0.23696 3.03216 -2.9094 -0 -0 -3.31046 0.10578 0 0 0 0 0 -0.02327 0.02131 0.8653 0 -0.21201 0 0.18072 -0.11604 0.5478 -2.62384
MET_158 -9.76487 1.74433 4.11313 -0.433 0.25751 0.11055 2.71689 -2.9416 -0 -0 -2.73602 0.15557 0 0 0 0 0 0.03173 0.04577 1.76555 0 0.05545 0 0.60916 0.0371 0.83449 -3.39826
THR_159 -6.16607 0.56744 4.15605 -0.12019 0.0927 0.06185 2.53738 -2.5683 -0.01639 -0.1457 -1.2123 -1.15826 0 0 0 -0.39498 0 0.13992 0.08328 0.19245 0 -0.5038 2.26546 -1.0874 -0.07435 1.16587 -2.18536
ILE_160 -3.98504 0.35243 3.36816 -0.50582 0.41872 0.10609 1.39156 -1.62228 -0.00759 -0.04506 -0.9774 -0.27622 0 0 0 0 0 -0.04105 0.01181 0.87976 0 -0.40298 0 0.73287 -0.1308 0.92713 0.19429
LYS_161 -5.52341 0.24579 4.42608 -0.29971 0.04036 0.14394 2.40203 -2.33891 -0.02986 -0.15018 -1.54312 -0.13355 0 0 0 0 0 0.17337 0.00317 1.85872 0 -0.13368 0 -1.5107 0.24537 0.75734 -1.36696
ASN_162 -8.85497 0.93775 7.20878 -0.23507 0.11267 0.30648 4.09639 -3.84218 -0.02274 -0.12837 -3.24044 -0.16424 0 0 0 -1.24149 0 0.35428 0.07665 0 3.03149 0.28737 0 -0.93687 0.3751 0.89358 -0.98584
ALA_163 -5.86765 0.44911 3.79085 -0.02338 0 0 2.57352 -2.54114 -0 -0 -2.08771 -0.41135 0 0 0 0 0 0.00086 0 0 0 -0.29328 0 1.8394 -0.24407 0.65384 -2.16101
LYS_164 -5.23079 0.49902 6.2199 -0.50938 0.17432 0.31413 2.2643 -2.90905 -0 -0 -2.02959 0.12627 0 0 0 0 0 0.13332 0.02878 2.01157 0 -0.13555 0 -1.5107 -0.47624 0.3771 -0.65256
PHE_165 -5.8046 0.43791 3.98617 -0.52507 0.17404 0.23614 1.88489 -2.31211 -0 -0 -0.31965 -0.2682 0 0 0 0 0 -0.00217 0.14938 0 2.90157 0.21011 0 1.0402 -0.21071 0.6554 2.23329
MET_166 -7.35193 0.61383 5.51795 -0.58646 0.17839 0.21891 1.56245 -2.77243 -0 -0 -1.17037 -0.11896 0 0 0 0 0 -0.06979 0.55932 0.89474 0 0.08654 0 0.60916 -0.28461 0.52979 -1.58348
ASN_167 -2.5667 0.21186 3.53916 -0.19357 0.04434 0.33046 1.38406 -1.69759 -0 -0 -1.33467 -1.01317 0 0 0 0 0 -0.10605 0.00137 0 1.89474 -1.02149 0 -0.93687 -0.6703 0.26551 -1.86891
LYS_168 -6.48962 0.33445 6.24597 -0.35735 0.0498 0.1905 2.35683 -2.73507 -0.02969 -0.21482 -3.25191 0.4475 0 0 -0.61987 0 0 -0.00185 0.03399 2.52219 0 -0.0436 0 -1.5107 -0.6905 0.25249 -3.51125
GLU_169 -5.04316 0.65432 6.57943 -0.24967 0.02964 0.27292 3.17306 -2.68287 -0.03899 -0.16743 -3.75615 -0.16387 0 0 -0.89708 0 0 -0.01783 0.01587 0 3.16149 -0.01926 0 -2.7348 -0.46116 0.37565 -1.9699
ASN_170 -3.69294 0.31573 4.65586 -0.17464 0.02303 0.26002 1.92619 -2.15652 -0 -0 -1.52597 -0.393 0 0 0 0 0 0.0114 0.00556 0 1.60873 0.33389 0 -0.93687 0.03958 0.30106 0.60108
LYS_171 -3.94563 0.3067 4.87946 -0.31476 0.03375 0.14926 1.47428 -2.03867 -0.03374 -0.12263 -1.46359 0.02167 0 0 0 0 0 -0.06144 0.03073 1.71711 0 -0.04582 0 -1.5107 0.04547 0.19312 -0.6854
GLU_172 -6.78205 0.44978 7.63873 -0.19442 0.02896 0.26545 3.61676 -3.18279 -0 -0 -3.80908 -0.50629 0 0 -0.89708 0 0 0.00686 0.02659 0 3.52308 -0.28728 0 -2.7348 -0.41675 0.31682 -2.93751
VAL_173 -7.47086 0.46296 5.40072 -0.28966 0.14175 0.06329 3.26249 -3.26378 -0 -0 -3.26083 -0.07941 0 0 0 0 0 -0.01766 0.05994 0.03882 0 -0.35166 0 1.9342 -0.14377 0.47566 -3.03781
ASP_174 -5.00883 0.26803 6.84356 -0.10338 0.00506 0.3092 2.84134 -3.10714 -0.02116 -0.11338 -2.13397 -0.35925 0 0 0 0 0 0.05263 0.00538 0 1.70928 0.24384 0 -2.3716 -0.11027 0.63738 -0.41329
PHE_175 -7.4009 0.64447 5.03012 -0.90908 0.04065 0.29803 2.43057 -2.80133 -0.01401 -0.07171 -2.72741 -0.1031 0 0 0 0 0 0.00985 0.23061 0 1.87543 -0.54128 0 1.0402 -0.01506 0.48655 -2.49741
SER_176 -6.02369 0.53864 5.01037 -0.02633 0 0.06192 2.80892 -2.88012 -0.02414 -0.12455 -2.04973 -0.61189 0 0 0 0 0 0.04002 0.00099 0.65967 0 0.34047 0.60122 -0.77834 0.24698 0.26639 -1.94319
THR_177 -6.37328 0.56129 5.86624 -0.20032 0.12843 0.07152 3.34095 -3.07065 -0 -0 -4.00793 0.04772 0 0 0 -0.39498 0 0.00737 0.02123 0.05886 0 0.02656 2.30054 -1.0874 0.28733 0.283 -2.13351
ASP_178 -4.89148 0.27729 6.30472 -0.11371 0.01017 0.35109 2.43831 -2.93415 -0 -0 -2.64915 -0.13864 0 0 0 0 0 -0.04554 0.00083 0 2.03215 -0.11369 0 -2.3716 0.03706 0.38955 -1.41679
HIS_179 -6.11589 0.59733 5.07286 -0.59056 0.00758 0.59538 2.34331 -2.7034 -0.01591 -0.06858 -2.53513 -0.31104 0 0 0 0 0 0.04914 0.69666 0 1.77968 -0.10113 0 -0.45461 -0.11471 0.41767 -1.45135
LEU_180 -10.0863 1.63963 3.62135 -0.53485 0.21871 0.10817 3.04929 -3.05961 -0.01401 -0.07171 -2.35134 0.17412 0 0 0 0 0 0.00162 0.3136 3.48973 0 -0.16644 0 0.18072 0.12439 0.64349 -2.71941
ALA_181 -4.72093 0.23572 4.25928 -0.02211 0 0 2.34666 -2.49151 -0.02414 -0.12455 -2.07912 -0.33788 0 0 0 0 0 -0.04011 0 0 0 -0.23533 0 1.8394 -0.05494 0.64309 -0.80646
GLU_182 -4.87585 0.28913 6.06302 -0.21118 0.02447 0.29376 2.46349 -2.75593 -0 -0 -1.98035 -0.60804 0 0 0 0 0 0.06276 0.01574 0 3.12707 -0.24425 0 -2.7348 -0.42407 0.31217 -1.18287
GLU_183 -5.60019 0.54677 5.80744 -0.43847 0.05883 0.84465 2.67054 -2.71529 -0 -0 -2.51126 -0.4622 0 0 0 0 0 0.15027 0.10472 0 3.2749 -0.32634 0 -2.7348 -0.51152 0.4237 -1.41822
VAL_184 -7.37628 0.71557 4.72216 -0.31741 0.26236 0.07349 3.00428 -2.95182 -0 -0 -1.8164 -0.16141 0 0 0 0 0 -0.0437 0.05056 0.05368 0 -0.28387 0 1.9342 -0.32537 0.49074 -1.96923
LEU_185 -5.72474 0.41678 4.43258 -0.47863 0.23362 0.11253 2.24199 -2.49427 -0 -0 -1.38921 0.23637 0 0 0 0 0 0.23451 0.0247 0.33802 0 -0.26425 0 0.18072 -0.20617 0.47281 -1.63263
ASP_186 -4.51632 0.29322 5.21754 -0.10745 0.01287 0.3294 2.35836 -2.48302 -0 -0 -1.96711 -0.24314 0 0 0 0 0 0.0906 0.03733 0 1.76853 0.04761 0 -2.3716 -0.30931 0.46304 -1.37947
MET_187 -7.73948 0.95815 5.72495 -0.75038 0.28772 0.36287 3.16925 -2.85435 -0 -0 -2.35398 -0.14953 0 0 0 0 0 -0.05014 0.07046 2.51897 0 -0.18419 0 0.60916 -0.30741 0.52954 -0.15838
LEU_188 -8.43809 1.46878 2.75965 -0.51641 0.16216 0.13766 2.72296 -2.5654 -0 -0 -1.18915 0.20884 0 0 0 0 0 -0.08913 0.2189 0.27691 0 -0.07965 0 0.18072 -0.27954 0.83935 -4.18145
LEU_189 -2.75047 0.28605 2.96732 -0.508 0.21907 0.14499 1.23742 -1.41271 -0.01618 -0.12145 -1.14993 0.07519 0 0 0 0 0 -0.01714 0.03954 0.18542 0 -0.15369 0 0.18072 -0.38018 0.63579 -0.53825
CYS_190 -4.87216 0.51881 3.73535 -0.04177 0 0.01206 1.93979 -1.83565 -0.01618 -0.12145 -2.10812 -0.23677 0 0 -0.56067 0 0 -0.02933 0.01674 0.27217 0 -0.12157 0 3.6196 -0.23131 0.43693 0.37648
ILE:CtermProteinFull_191 -2.53897 0.43667 0.75339 -0.70744 0.46909 0.28265 0.17241 -0.48983 -0 -0 -0.08243 -0.73749 0 0 0 0 0 0 0.02166 0.33103 0 0 0 0.73287 0.02952 0.92967 -0.3972
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 33418 DOMAINID 32517 MODEL 3 T1096
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 98.799
ATOM      1  N   THR A   1      -6.808  -3.905 -29.596  1.00 14.000          N  
ATOM      2  CA  THR A   1      -6.460  -5.070 -28.776  1.00 14.190          C  
ATOM      3  C   THR A   1      -6.718  -6.407 -29.458  1.00 14.940          C  
ATOM      4  O   THR A   1      -6.965  -6.464 -30.661  1.00 15.500          O  
ATOM      5  CB  THR A   1      -7.158  -5.017 -27.396  1.00 19.790          C  
ATOM      6  OG1 THR A   1      -6.626  -6.058 -26.571  1.00 19.790          O  
ATOM      7  CG2 THR A   1      -8.680  -5.171 -27.500  1.00 19.790          C  
ATOM      8 1H   THR A   1      -6.705  -3.072 -29.037  1.00 16.800          H  
ATOM      9 2H   THR A   1      -6.168  -3.860 -30.374  1.00 16.800          H  
ATOM     10 3H   THR A   1      -7.764  -3.935 -29.963  1.00 16.800          H  
ATOM     11  HA  THR A   1      -5.390  -5.022 -28.579  1.00 17.030          H  
ATOM     12  HB  THR A   1      -6.936  -4.056 -26.931  1.00 23.750          H  
ATOM     13  HG1 THR A   1      -6.752  -5.824 -25.637  1.00 23.750          H  
ATOM     14 1HG2 THR A   1      -9.124  -5.126 -26.507  1.00 23.750          H  
ATOM     15 2HG2 THR A   1      -9.081  -4.371 -28.106  1.00 23.750          H  
ATOM     16 3HG2 THR A   1      -8.927  -6.100 -27.943  1.00 23.750          H  
ATOM     17  N   THR A   2      -6.652  -7.490 -28.678  1.00 15.110          N  
ATOM     18  CA  THR A   2      -6.836  -8.855 -29.194  1.00 15.970          C  
ATOM     19  C   THR A   2      -8.210  -9.008 -29.837  1.00 16.470          C  
ATOM     20  O   THR A   2      -8.362  -9.601 -30.907  1.00 16.930          O  
ATOM     21  CB  THR A   2      -6.679  -9.895 -28.061  1.00 22.010          C  
ATOM     22  OG1 THR A   2      -5.352  -9.815 -27.514  1.00 22.010          O  
ATOM     23  CG2 THR A   2      -6.905 -11.304 -28.606  1.00 22.010          C  
ATOM     24  H   THR A   2      -6.444  -7.356 -27.689  1.00 18.130          H  
ATOM     25  HA  THR A   2      -6.079  -9.046 -29.954  1.00 19.160          H  
ATOM     26  HB  THR A   2      -7.403  -9.687 -27.272  1.00 26.420          H  
ATOM     27  HG1 THR A   2      -5.304 -10.336 -26.707  1.00 26.420          H  
ATOM     28 1HG2 THR A   2      -6.783 -12.026 -27.801  1.00 26.420          H  
ATOM     29 2HG2 THR A   2      -7.908 -11.399 -29.018  1.00 26.420          H  
ATOM     30 3HG2 THR A   2      -6.175 -11.508 -29.389  1.00 26.420          H  
ATOM     31  N   ASP A   3      -9.207  -8.492 -29.144  1.00 16.510          N  
ATOM     32  CA  ASP A   3     -10.594  -8.479 -29.575  1.00 17.110          C  
ATOM     33  C   ASP A   3     -11.250  -7.223 -29.026  1.00 16.930          C  
ATOM     34  O   ASP A   3     -11.517  -7.121 -27.825  1.00 17.000          O  
ATOM     35  CB  ASP A   3     -11.359  -9.731 -29.144  1.00 23.710          C  
ATOM     36  CG  ASP A   3     -12.801  -9.740 -29.702  1.00 23.710          C  
ATOM     37  OD1 ASP A   3     -13.262  -8.678 -30.127  1.00 23.710          O  
ATOM     38  OD2 ASP A   3     -13.423 -10.784 -29.711  1.00 23.710          O  
ATOM     39  H   ASP A   3      -8.957  -8.060 -28.269  1.00 19.810          H  
ATOM     40  HA  ASP A   3     -10.620  -8.426 -30.665  1.00 20.530          H  
ATOM     41 1HB  ASP A   3     -10.834 -10.621 -29.500  1.00 28.460          H  
ATOM     42 2HB  ASP A   3     -11.401  -9.782 -28.050  1.00 28.460          H  
ATOM     43  N   ASP A   4     -11.488  -6.252 -29.902  1.00 16.830          N  
ATOM     44  CA  ASP A   4     -11.994  -4.933 -29.528  1.00 16.780          C  
ATOM     45  C   ASP A   4     -13.358  -4.985 -28.832  1.00 17.000          C  
ATOM     46  O   ASP A   4     -13.766  -4.029 -28.173  1.00 16.850          O  
ATOM     47  CB  ASP A   4     -12.000  -3.991 -30.737  1.00 23.510          C  
ATOM     48  CG  ASP A   4     -10.535  -3.536 -31.164  1.00 23.510          C  
ATOM     49  OD1 ASP A   4      -9.596  -3.727 -30.401  1.00 23.510          O  
ATOM     50  OD2 ASP A   4     -10.390  -3.003 -32.241  1.00 23.510          O  
ATOM     51  H   ASP A   4     -11.268  -6.435 -30.872  1.00 20.200          H  
ATOM     52  HA  ASP A   4     -11.291  -4.512 -28.823  1.00 20.140          H  
ATOM     53 1HB  ASP A   4     -12.479  -4.490 -31.581  1.00 28.210          H  
ATOM     54 2HB  ASP A   4     -12.590  -3.105 -30.506  1.00 28.210          H  
ATOM     55  N   GLU A   5     -14.081  -6.096 -28.968  1.00 17.510          N  
ATOM     56  CA  GLU A   5     -15.382  -6.252 -28.318  1.00 17.910          C  
ATOM     57  C   GLU A   5     -15.251  -6.231 -26.790  1.00 17.680          C  
ATOM     58  O   GLU A   5     -16.230  -5.999 -26.083  1.00 18.070          O  
ATOM     59  CB  GLU A   5     -16.085  -7.532 -28.775  1.00 24.910          C  
ATOM     60  CG  GLU A   5     -16.565  -7.496 -30.228  1.00 24.910          C  
ATOM     61  CD  GLU A   5     -17.690  -6.514 -30.461  1.00 24.910          C  
ATOM     62  OE1 GLU A   5     -18.675  -6.595 -29.766  1.00 24.910          O  
ATOM     63  OE2 GLU A   5     -17.549  -5.665 -31.309  1.00 24.910          O  
ATOM     64  H   GLU A   5     -13.707  -6.894 -29.508  1.00 21.010          H  
ATOM     65  HA  GLU A   5     -16.009  -5.409 -28.609  1.00 21.490          H  
ATOM     66 1HB  GLU A   5     -15.403  -8.377 -28.668  1.00 29.900          H  
ATOM     67 2HB  GLU A   5     -16.946  -7.723 -28.138  1.00 29.900          H  
ATOM     68 1HG  GLU A   5     -15.720  -7.223 -30.861  1.00 29.900          H  
ATOM     69 2HG  GLU A   5     -16.889  -8.494 -30.516  1.00 29.900          H  
ATOM     70  N   GLU A   6     -14.045  -6.515 -26.272  1.00 17.180          N  
ATOM     71  CA  GLU A   6     -13.802  -6.537 -24.831  1.00 17.060          C  
ATOM     72  C   GLU A   6     -13.463  -5.152 -24.250  1.00 16.160          C  
ATOM     73  O   GLU A   6     -13.219  -5.028 -23.047  1.00 16.240          O  
ATOM     74  CB  GLU A   6     -12.682  -7.530 -24.486  1.00 23.930          C  
ATOM     75  CG  GLU A   6     -13.030  -8.997 -24.763  1.00 23.930          C  
ATOM     76  CD  GLU A   6     -11.925  -9.972 -24.379  1.00 23.930          C  
ATOM     77  OE1 GLU A   6     -10.868  -9.532 -23.986  1.00 23.930          O  
ATOM     78  OE2 GLU A   6     -12.153 -11.158 -24.469  1.00 23.930          O  
ATOM     79  H   GLU A   6     -13.260  -6.703 -26.903  1.00 20.620          H  
ATOM     80  HA  GLU A   6     -14.713  -6.882 -24.344  1.00 20.470          H  
ATOM     81 1HB  GLU A   6     -11.790  -7.283 -25.065  1.00 28.720          H  
ATOM     82 2HB  GLU A   6     -12.426  -7.439 -23.431  1.00 28.720          H  
ATOM     83 1HG  GLU A   6     -13.935  -9.253 -24.214  1.00 28.720          H  
ATOM     84 2HG  GLU A   6     -13.245  -9.103 -25.829  1.00 28.720          H  
ATOM     85  N   LEU A   7     -13.420  -4.122 -25.095  1.00 15.420          N  
ATOM     86  CA  LEU A   7     -13.119  -2.752 -24.676  1.00 14.610          C  
ATOM     87  C   LEU A   7     -14.400  -2.123 -24.132  1.00 15.140          C  
ATOM     88  O   LEU A   7     -15.496  -2.573 -24.476  1.00 15.520          O  
ATOM     89  CB  LEU A   7     -12.605  -1.954 -25.876  1.00 20.780          C  
ATOM     90  CG  LEU A   7     -11.315  -2.447 -26.563  1.00 20.780          C  
ATOM     91  CD1 LEU A   7     -11.099  -1.612 -27.809  1.00 20.780          C  
ATOM     92  CD2 LEU A   7     -10.120  -2.322 -25.648  1.00 20.780          C  
ATOM     93  H   LEU A   7     -13.633  -4.274 -26.084  1.00 18.500          H  
ATOM     94  HA  LEU A   7     -12.378  -2.764 -23.879  1.00 17.530          H  
ATOM     95 1HB  LEU A   7     -13.384  -1.952 -26.622  1.00 24.930          H  
ATOM     96 2HB  LEU A   7     -12.440  -0.952 -25.570  1.00 24.930          H  
ATOM     97  HG  LEU A   7     -11.433  -3.481 -26.840  1.00 24.930          H  
ATOM     98 1HD1 LEU A   7     -10.202  -1.949 -28.330  1.00 24.930          H  
ATOM     99 2HD1 LEU A   7     -11.957  -1.728 -28.466  1.00 24.930          H  
ATOM    100 3HD1 LEU A   7     -10.989  -0.565 -27.529  1.00 24.930          H  
ATOM    101 1HD2 LEU A   7      -9.234  -2.666 -26.163  1.00 24.930          H  
ATOM    102 2HD2 LEU A   7      -9.981  -1.297 -25.377  1.00 24.930          H  
ATOM    103 3HD2 LEU A   7     -10.265  -2.918 -24.753  1.00 24.930          H  
ATOM    104  N   SER A   8     -14.307  -1.075 -23.301  1.00 15.320          N  
ATOM    105  CA  SER A   8     -15.565  -0.460 -22.853  1.00 15.960          C  
ATOM    106  C   SER A   8     -16.209   0.144 -24.089  1.00 15.590          C  
ATOM    107  O   SER A   8     -15.529   0.405 -25.084  1.00 14.710          O  
ATOM    108  CB  SER A   8     -15.362   0.632 -21.799  1.00 22.090          C  
ATOM    109  OG  SER A   8     -14.779   1.808 -22.337  1.00 22.090          O  
ATOM    110  H   SER A   8     -13.387  -0.701 -23.014  1.00 18.380          H  
ATOM    111  HA  SER A   8     -16.227  -1.230 -22.454  1.00 19.150          H  
ATOM    112 1HB  SER A   8     -16.321   0.879 -21.347  1.00 26.510          H  
ATOM    113 2HB  SER A   8     -14.722   0.248 -21.008  1.00 26.510          H  
ATOM    114  HG  SER A   8     -14.689   2.457 -21.578  1.00 26.510          H  
ATOM    115  N   GLU A   9     -17.501   0.453 -24.059  1.00 16.340          N  
ATOM    116  CA  GLU A   9     -18.078   0.988 -25.287  1.00 16.230          C  
ATOM    117  C   GLU A   9     -17.385   2.269 -25.740  1.00 15.460          C  
ATOM    118  O   GLU A   9     -17.095   2.434 -26.931  1.00 14.910          O  
ATOM    119  CB  GLU A   9     -19.573   1.236 -25.085  1.00 22.770          C  
ATOM    120  CG  GLU A   9     -20.394  -0.048 -24.881  1.00 22.770          C  
ATOM    121  CD  GLU A   9     -20.318  -0.588 -23.459  1.00 22.770          C  
ATOM    122  OE1 GLU A   9     -19.663   0.031 -22.638  1.00 22.770          O  
ATOM    123  OE2 GLU A   9     -20.894  -1.613 -23.201  1.00 22.770          O  
ATOM    124  H   GLU A   9     -18.085   0.270 -23.241  1.00 19.610          H  
ATOM    125  HA  GLU A   9     -17.953   0.240 -26.071  1.00 19.480          H  
ATOM    126 1HB  GLU A   9     -19.722   1.880 -24.219  1.00 27.320          H  
ATOM    127 2HB  GLU A   9     -19.972   1.759 -25.954  1.00 27.320          H  
ATOM    128 1HG  GLU A   9     -21.436   0.155 -25.126  1.00 27.320          H  
ATOM    129 2HG  GLU A   9     -20.027  -0.808 -25.571  1.00 27.320          H  
ATOM    130  N   GLN A  10     -17.069   3.166 -24.805  1.00 15.510          N  
ATOM    131  CA  GLN A  10     -16.382   4.377 -25.218  1.00 14.940          C  
ATOM    132  C   GLN A  10     -14.964   4.070 -25.662  1.00 13.730          C  
ATOM    133  O   GLN A  10     -14.465   4.709 -26.591  1.00 13.120          O  
ATOM    134  CB  GLN A  10     -16.350   5.435 -24.135  1.00 21.140          C  
ATOM    135  CG  GLN A  10     -15.755   6.769 -24.613  1.00 21.140          C  
ATOM    136  CD  GLN A  10     -16.559   7.429 -25.720  1.00 21.140          C  
ATOM    137  OE1 GLN A  10     -17.762   7.677 -25.565  1.00 21.140          O  
ATOM    138  NE2 GLN A  10     -15.903   7.724 -26.827  1.00 21.140          N  
ATOM    139  H   GLN A  10     -17.333   3.005 -23.842  1.00 18.610          H  
ATOM    140  HA  GLN A  10     -16.917   4.792 -26.071  1.00 17.930          H  
ATOM    141 1HB  GLN A  10     -17.353   5.614 -23.758  1.00 25.370          H  
ATOM    142 2HB  GLN A  10     -15.738   5.075 -23.318  1.00 25.370          H  
ATOM    143 1HG  GLN A  10     -15.725   7.443 -23.780  1.00 25.370          H  
ATOM    144 2HG  GLN A  10     -14.744   6.617 -24.976  1.00 25.370          H  
ATOM    145 1HE2 GLN A  10     -16.384   8.168 -27.590  1.00 25.370          H  
ATOM    146 2HE2 GLN A  10     -14.924   7.499 -26.897  1.00 25.370          H  
ATOM    147  N   GLU A  11     -14.297   3.130 -24.984  1.00 13.510          N  
ATOM    148  CA  GLU A  11     -12.929   2.780 -25.335  1.00 12.470          C  
ATOM    149  C   GLU A  11     -12.886   2.264 -26.767  1.00 11.960          C  
ATOM    150  O   GLU A  11     -11.984   2.615 -27.529  1.00 11.120          O  
ATOM    151  CB  GLU A  11     -12.399   1.736 -24.366  1.00 17.870          C  
ATOM    152  CG  GLU A  11     -10.980   1.375 -24.483  1.00 17.870          C  
ATOM    153  CD  GLU A  11     -10.592   0.400 -23.391  1.00 17.870          C  
ATOM    154  OE1 GLU A  11     -11.480  -0.180 -22.761  1.00 17.870          O  
ATOM    155  OE2 GLU A  11      -9.406   0.233 -23.178  1.00 17.870          O  
ATOM    156  H   GLU A  11     -14.738   2.658 -24.194  1.00 16.210          H  
ATOM    157  HA  GLU A  11     -12.309   3.674 -25.272  1.00 14.960          H  
ATOM    158 1HB  GLU A  11     -12.537   2.054 -23.357  1.00 21.450          H  
ATOM    159 2HB  GLU A  11     -12.976   0.861 -24.486  1.00 21.450          H  
ATOM    160 1HG  GLU A  11     -10.796   0.937 -25.459  1.00 21.450          H  
ATOM    161 2HG  GLU A  11     -10.383   2.278 -24.398  1.00 21.450          H  
ATOM    162  N   ARG A  12     -13.864   1.430 -27.133  1.00 12.600          N  
ATOM    163  CA  ARG A  12     -13.975   0.889 -28.475  1.00 12.370          C  
ATOM    164  C   ARG A  12     -14.147   2.024 -29.479  1.00 12.130          C  
ATOM    165  O   ARG A  12     -13.488   2.033 -30.524  1.00 11.540          O  
ATOM    166  CB  ARG A  12     -15.136  -0.087 -28.553  1.00 17.410          C  
ATOM    167  CG  ARG A  12     -15.334  -0.782 -29.892  1.00 17.410          C  
ATOM    168  CD  ARG A  12     -16.447  -1.766 -29.819  1.00 17.410          C  
ATOM    169  NE  ARG A  12     -17.734  -1.107 -29.538  1.00 17.410          N  
ATOM    170  CZ  ARG A  12     -18.883  -1.744 -29.213  1.00 17.410          C  
ATOM    171  NH1 ARG A  12     -18.915  -3.057 -29.146  1.00 17.410          N  
ATOM    172  NH2 ARG A  12     -19.980  -1.041 -28.966  1.00 17.410          N  
ATOM    173  H   ARG A  12     -14.549   1.152 -26.427  1.00 15.120          H  
ATOM    174  HA  ARG A  12     -13.060   0.358 -28.712  1.00 14.840          H  
ATOM    175 1HB  ARG A  12     -15.019  -0.852 -27.794  1.00 20.890          H  
ATOM    176 2HB  ARG A  12     -16.054   0.447 -28.318  1.00 20.890          H  
ATOM    177 1HG  ARG A  12     -15.571  -0.047 -30.661  1.00 20.890          H  
ATOM    178 2HG  ARG A  12     -14.421  -1.314 -30.163  1.00 20.890          H  
ATOM    179 1HD  ARG A  12     -16.529  -2.303 -30.767  1.00 20.890          H  
ATOM    180 2HD  ARG A  12     -16.235  -2.478 -29.013  1.00 20.890          H  
ATOM    181  HE  ARG A  12     -17.756  -0.097 -29.580  1.00 20.890          H  
ATOM    182 1HH1 ARG A  12     -18.085  -3.605 -29.349  1.00 20.890          H  
ATOM    183 2HH1 ARG A  12     -19.770  -3.540 -28.909  1.00 20.890          H  
ATOM    184 1HH2 ARG A  12     -19.958  -0.032 -29.021  1.00 20.890          H  
ATOM    185 2HH2 ARG A  12     -20.841  -1.511 -28.725  1.00 20.890          H  
ATOM    186  N   MET A  13     -15.018   2.993 -29.153  1.00 12.720          N  
ATOM    187  CA  MET A  13     -15.235   4.157 -30.004  1.00 12.770          C  
ATOM    188  C   MET A  13     -13.954   4.954 -30.203  1.00 11.830          C  
ATOM    189  O   MET A  13     -13.661   5.361 -31.330  1.00 11.530          O  
ATOM    190  CB  MET A  13     -16.297   5.075 -29.414  1.00 17.860          C  
ATOM    191  CG  MET A  13     -17.715   4.552 -29.442  1.00 17.860          C  
ATOM    192  SD  MET A  13     -18.855   5.569 -28.447  1.00 17.860          S  
ATOM    193  CE  MET A  13     -18.899   7.123 -29.339  1.00 17.860          C  
ATOM    194  H   MET A  13     -15.568   2.882 -28.295  1.00 15.260          H  
ATOM    195  HA  MET A  13     -15.569   3.808 -30.982  1.00 15.320          H  
ATOM    196 1HB  MET A  13     -16.056   5.276 -28.382  1.00 21.430          H  
ATOM    197 2HB  MET A  13     -16.269   6.022 -29.938  1.00 21.430          H  
ATOM    198 1HG  MET A  13     -18.072   4.540 -30.469  1.00 21.430          H  
ATOM    199 2HG  MET A  13     -17.737   3.534 -29.064  1.00 21.430          H  
ATOM    200 1HE  MET A  13     -19.573   7.812 -28.827  1.00 21.430          H  
ATOM    201 2HE  MET A  13     -17.907   7.561 -29.373  1.00 21.430          H  
ATOM    202 3HE  MET A  13     -19.258   6.952 -30.352  1.00 21.430          H  
ATOM    203  N   GLU A  14     -13.202   5.196 -29.115  1.00 11.510          N  
ATOM    204  CA  GLU A  14     -11.948   5.937 -29.203  1.00 10.770          C  
ATOM    205  C   GLU A  14     -10.948   5.219 -30.097  1.00  9.810          C  
ATOM    206  O   GLU A  14     -10.281   5.856 -30.913  1.00  9.360          O  
ATOM    207  CB  GLU A  14     -11.351   6.196 -27.824  1.00 15.370          C  
ATOM    208  CG  GLU A  14     -10.072   7.021 -27.863  1.00 15.370          C  
ATOM    209  CD  GLU A  14      -9.572   7.401 -26.514  1.00 15.370          C  
ATOM    210  OE1 GLU A  14     -10.262   7.186 -25.545  1.00 15.370          O  
ATOM    211  OE2 GLU A  14      -8.486   7.906 -26.442  1.00 15.370          O  
ATOM    212  H   GLU A  14     -13.531   4.871 -28.199  1.00 13.810          H  
ATOM    213  HA  GLU A  14     -12.160   6.905 -29.653  1.00 12.920          H  
ATOM    214 1HB  GLU A  14     -12.084   6.712 -27.202  1.00 18.450          H  
ATOM    215 2HB  GLU A  14     -11.130   5.240 -27.341  1.00 18.450          H  
ATOM    216 1HG  GLU A  14      -9.300   6.443 -28.364  1.00 18.450          H  
ATOM    217 2HG  GLU A  14     -10.251   7.922 -28.452  1.00 18.450          H  
ATOM    218  N   ILE A  15     -10.854   3.897 -29.980  1.00  9.680          N  
ATOM    219  CA  ILE A  15      -9.961   3.156 -30.850  1.00  8.970          C  
ATOM    220  C   ILE A  15     -10.397   3.290 -32.304  1.00  9.070          C  
ATOM    221  O   ILE A  15      -9.554   3.524 -33.172  1.00  8.550          O  
ATOM    222  CB  ILE A  15      -9.878   1.670 -30.435  1.00 12.840          C  
ATOM    223  CG1 ILE A  15      -9.195   1.520 -29.014  1.00 12.840          C  
ATOM    224  CG2 ILE A  15      -9.204   0.809 -31.507  1.00 12.840          C  
ATOM    225  CD1 ILE A  15      -7.758   2.022 -28.882  1.00 12.840          C  
ATOM    226  H   ILE A  15     -11.389   3.415 -29.247  1.00 11.620          H  
ATOM    227  HA  ILE A  15      -8.973   3.597 -30.782  1.00 10.760          H  
ATOM    228  HB  ILE A  15     -10.900   1.302 -30.311  1.00 15.410          H  
ATOM    229 1HG1 ILE A  15      -9.787   2.057 -28.292  1.00 15.410          H  
ATOM    230 2HG1 ILE A  15      -9.198   0.468 -28.751  1.00 15.410          H  
ATOM    231 1HG2 ILE A  15      -9.218  -0.232 -31.179  1.00 15.410          H  
ATOM    232 2HG2 ILE A  15      -9.744   0.884 -32.450  1.00 15.410          H  
ATOM    233 3HG2 ILE A  15      -8.193   1.120 -31.664  1.00 15.410          H  
ATOM    234 1HD1 ILE A  15      -7.419   1.850 -27.862  1.00 15.410          H  
ATOM    235 2HD1 ILE A  15      -7.112   1.480 -29.564  1.00 15.410          H  
ATOM    236 3HD1 ILE A  15      -7.694   3.084 -29.094  1.00 15.410          H  
ATOM    237  N   ASN A  16     -11.701   3.156 -32.587  1.00  9.940          N  
ATOM    238  CA  ASN A  16     -12.167   3.276 -33.964  1.00 10.350          C  
ATOM    239  C   ASN A  16     -11.886   4.664 -34.526  1.00 10.340          C  
ATOM    240  O   ASN A  16     -11.422   4.793 -35.657  1.00 10.350          O  
ATOM    241  CB  ASN A  16     -13.644   2.965 -34.047  1.00 14.330          C  
ATOM    242  CG  ASN A  16     -13.928   1.509 -33.881  1.00 14.330          C  
ATOM    243  OD1 ASN A  16     -13.049   0.658 -34.064  1.00 14.330          O  
ATOM    244  ND2 ASN A  16     -15.147   1.195 -33.539  1.00 14.330          N  
ATOM    245  H   ASN A  16     -12.364   2.930 -31.838  1.00 11.930          H  
ATOM    246  HA  ASN A  16     -11.621   2.560 -34.576  1.00 12.420          H  
ATOM    247 1HB  ASN A  16     -14.167   3.513 -33.262  1.00 17.190          H  
ATOM    248 2HB  ASN A  16     -14.037   3.302 -35.004  1.00 17.190          H  
ATOM    249 1HD2 ASN A  16     -15.397   0.236 -33.413  1.00 17.190          H  
ATOM    250 2HD2 ASN A  16     -15.830   1.910 -33.402  1.00 17.190          H  
ATOM    251  N   LEU A  17     -12.079   5.703 -33.716  1.00 10.500          N  
ATOM    252  CA  LEU A  17     -11.777   7.070 -34.116  1.00 10.730          C  
ATOM    253  C   LEU A  17     -10.352   7.221 -34.576  1.00  9.900          C  
ATOM    254  O   LEU A  17     -10.057   7.696 -35.684  1.00 10.160          O  
ATOM    255  CB  LEU A  17     -11.873   7.958 -32.874  1.00 14.930          C  
ATOM    256  CG  LEU A  17     -11.349   9.385 -32.945  1.00 14.930          C  
ATOM    257  CD1 LEU A  17     -12.210  10.271 -33.819  1.00 14.930          C  
ATOM    258  CD2 LEU A  17     -11.166   9.821 -31.546  1.00 14.930          C  
ATOM    259  H   LEU A  17     -12.491   5.540 -32.793  1.00 12.600          H  
ATOM    260  HA  LEU A  17     -12.463   7.374 -34.904  1.00 12.880          H  
ATOM    261 1HB  LEU A  17     -12.923   8.013 -32.593  1.00 17.920          H  
ATOM    262 2HB  LEU A  17     -11.372   7.490 -32.083  1.00 17.920          H  
ATOM    263  HG  LEU A  17     -10.368   9.376 -33.396  1.00 17.920          H  
ATOM    264 1HD1 LEU A  17     -11.818  11.270 -33.870  1.00 17.920          H  
ATOM    265 2HD1 LEU A  17     -12.255   9.859 -34.826  1.00 17.920          H  
ATOM    266 3HD1 LEU A  17     -13.197  10.313 -33.398  1.00 17.920          H  
ATOM    267 1HD2 LEU A  17     -10.715  10.742 -31.522  1.00 17.920          H  
ATOM    268 2HD2 LEU A  17     -12.101   9.859 -31.069  1.00 17.920          H  
ATOM    269 3HD2 LEU A  17     -10.515   9.116 -31.028  1.00 17.920          H  
ATOM    270  N   LEU A  18      -9.448   6.839 -33.685  1.00  9.060          N  
ATOM    271  CA  LEU A  18      -8.049   7.035 -33.917  1.00  8.390          C  
ATOM    272  C   LEU A  18      -7.558   6.193 -35.080  1.00  8.190          C  
ATOM    273  O   LEU A  18      -6.838   6.708 -35.951  1.00  8.320          O  
ATOM    274  CB  LEU A  18      -7.323   6.677 -32.624  1.00 12.010          C  
ATOM    275  CG  LEU A  18      -7.554   7.617 -31.383  1.00 12.010          C  
ATOM    276  CD1 LEU A  18      -6.920   6.973 -30.170  1.00 12.010          C  
ATOM    277  CD2 LEU A  18      -6.972   9.018 -31.602  1.00 12.010          C  
ATOM    278  H   LEU A  18      -9.759   6.422 -32.800  1.00 10.870          H  
ATOM    279  HA  LEU A  18      -7.884   8.079 -34.163  1.00 10.070          H  
ATOM    280 1HB  LEU A  18      -7.678   5.689 -32.328  1.00 14.420          H  
ATOM    281 2HB  LEU A  18      -6.298   6.611 -32.819  1.00 14.420          H  
ATOM    282  HG  LEU A  18      -8.617   7.705 -31.203  1.00 14.420          H  
ATOM    283 1HD1 LEU A  18      -7.102   7.598 -29.290  1.00 14.420          H  
ATOM    284 2HD1 LEU A  18      -7.364   5.990 -30.010  1.00 14.420          H  
ATOM    285 3HD1 LEU A  18      -5.852   6.875 -30.325  1.00 14.420          H  
ATOM    286 1HD2 LEU A  18      -7.165   9.626 -30.714  1.00 14.420          H  
ATOM    287 2HD2 LEU A  18      -5.910   8.969 -31.761  1.00 14.420          H  
ATOM    288 3HD2 LEU A  18      -7.437   9.487 -32.447  1.00 14.420          H  
ATOM    289  N   ARG A  19      -8.013   4.932 -35.141  1.00  8.210          N  
ATOM    290  CA  ARG A  19      -7.643   3.995 -36.187  1.00  8.350          C  
ATOM    291  C   ARG A  19      -8.154   4.415 -37.560  1.00  9.210          C  
ATOM    292  O   ARG A  19      -7.449   4.268 -38.562  1.00  9.420          O  
ATOM    293  CB  ARG A  19      -8.166   2.607 -35.871  1.00 11.630          C  
ATOM    294  CG  ARG A  19      -7.774   1.526 -36.870  1.00 11.630          C  
ATOM    295  CD  ARG A  19      -8.356   0.224 -36.508  1.00 11.630          C  
ATOM    296  NE  ARG A  19      -7.782  -0.338 -35.281  1.00 11.630          N  
ATOM    297  CZ  ARG A  19      -8.457  -1.151 -34.415  1.00 11.630          C  
ATOM    298  NH1 ARG A  19      -9.716  -1.472 -34.616  1.00 11.630          N  
ATOM    299  NH2 ARG A  19      -7.883  -1.649 -33.340  1.00 11.630          N  
ATOM    300  H   ARG A  19      -8.620   4.578 -34.395  1.00  9.850          H  
ATOM    301  HA  ARG A  19      -6.560   3.942 -36.216  1.00 10.020          H  
ATOM    302 1HB  ARG A  19      -7.806   2.299 -34.894  1.00 13.960          H  
ATOM    303 2HB  ARG A  19      -9.256   2.638 -35.818  1.00 13.960          H  
ATOM    304 1HG  ARG A  19      -8.145   1.786 -37.861  1.00 13.960          H  
ATOM    305 2HG  ARG A  19      -6.688   1.430 -36.899  1.00 13.960          H  
ATOM    306 1HD  ARG A  19      -9.424   0.367 -36.362  1.00 13.960          H  
ATOM    307 2HD  ARG A  19      -8.187  -0.483 -37.320  1.00 13.960          H  
ATOM    308  HE  ARG A  19      -6.794  -0.117 -35.079  1.00 13.960          H  
ATOM    309 1HH1 ARG A  19     -10.224  -1.129 -35.412  1.00 13.960          H  
ATOM    310 2HH1 ARG A  19     -10.178  -2.082 -33.914  1.00 13.960          H  
ATOM    311 1HH2 ARG A  19      -6.923  -1.446 -33.118  1.00 13.960          H  
ATOM    312 2HH2 ARG A  19      -8.465  -2.255 -32.722  1.00 13.960          H  
ATOM    313  N   ASN A  20      -9.399   4.891 -37.628  1.00  9.920          N  
ATOM    314  CA  ASN A  20      -9.988   5.274 -38.895  1.00 10.950          C  
ATOM    315  C   ASN A  20      -9.406   6.568 -39.460  1.00 11.150          C  
ATOM    316  O   ASN A  20      -9.245   6.690 -40.676  1.00 11.630          O  
ATOM    317  CB  ASN A  20     -11.487   5.440 -38.741  1.00 14.920          C  
ATOM    318  CG  ASN A  20     -12.219   4.138 -38.536  1.00 14.920          C  
ATOM    319  OD1 ASN A  20     -11.714   3.045 -38.831  1.00 14.920          O  
ATOM    320  ND2 ASN A  20     -13.427   4.239 -38.034  1.00 14.920          N  
ATOM    321  H   ASN A  20      -9.979   4.947 -36.788  1.00 11.900          H  
ATOM    322  HA  ASN A  20      -9.789   4.483 -39.618  1.00 13.140          H  
ATOM    323 1HB  ASN A  20     -11.684   6.093 -37.886  1.00 17.900          H  
ATOM    324 2HB  ASN A  20     -11.886   5.935 -39.624  1.00 17.900          H  
ATOM    325 1HD2 ASN A  20     -13.970   3.417 -37.872  1.00 17.900          H  
ATOM    326 2HD2 ASN A  20     -13.800   5.138 -37.808  1.00 17.900          H  
ATOM    327  N   ASP A  21      -9.096   7.540 -38.594  1.00 10.990          N  
ATOM    328  CA  ASP A  21      -8.589   8.825 -39.067  1.00 11.420          C  
ATOM    329  C   ASP A  21      -7.060   8.878 -39.236  1.00 10.900          C  
ATOM    330  O   ASP A  21      -6.565   9.359 -40.256  1.00 11.440          O  
ATOM    331  CB  ASP A  21      -9.060   9.942 -38.126  1.00 15.820          C  
ATOM    332  CG  ASP A  21      -8.847  11.362 -38.688  1.00 15.820          C  
ATOM    333  OD1 ASP A  21      -9.398  11.660 -39.716  1.00 15.820          O  
ATOM    334  OD2 ASP A  21      -8.158  12.146 -38.059  1.00 15.820          O  
ATOM    335  H   ASP A  21      -9.286   7.416 -37.594  1.00 13.190          H  
ATOM    336  HA  ASP A  21      -9.032   9.014 -40.044  1.00 13.700          H  
ATOM    337 1HB  ASP A  21     -10.119   9.803 -37.904  1.00 18.980          H  
ATOM    338 2HB  ASP A  21      -8.526   9.848 -37.182  1.00 18.980          H  
ATOM    339  N   GLN A  22      -6.301   8.436 -38.227  1.00 10.030          N  
ATOM    340  CA  GLN A  22      -4.844   8.535 -38.277  1.00  9.690          C  
ATOM    341  C   GLN A  22      -4.146   7.180 -38.397  1.00  9.470          C  
ATOM    342  O   GLN A  22      -3.083   7.075 -39.015  1.00  9.540          O  
ATOM    343  CB  GLN A  22      -4.351   9.235 -37.026  1.00 13.700          C  
ATOM    344  CG  GLN A  22      -4.871  10.643 -36.835  1.00 13.700          C  
ATOM    345  CD  GLN A  22      -4.393  11.585 -37.903  1.00 13.700          C  
ATOM    346  OE1 GLN A  22      -3.181  11.696 -38.121  1.00 13.700          O  
ATOM    347  NE2 GLN A  22      -5.310  12.264 -38.575  1.00 13.700          N  
ATOM    348  H   GLN A  22      -6.729   8.016 -37.407  1.00 12.040          H  
ATOM    349  HA  GLN A  22      -4.568   9.127 -39.148  1.00 11.630          H  
ATOM    350 1HB  GLN A  22      -4.673   8.655 -36.198  1.00 16.440          H  
ATOM    351 2HB  GLN A  22      -3.264   9.258 -37.021  1.00 16.440          H  
ATOM    352 1HG  GLN A  22      -5.960  10.627 -36.869  1.00 16.440          H  
ATOM    353 2HG  GLN A  22      -4.539  11.009 -35.867  1.00 16.440          H  
ATOM    354 1HE2 GLN A  22      -5.041  12.895 -39.294  1.00 16.440          H  
ATOM    355 2HE2 GLN A  22      -6.314  12.153 -38.371  1.00 16.440          H  
ATOM    356  N   GLY A  23      -4.742   6.140 -37.811  1.00  9.390          N  
ATOM    357  CA  GLY A  23      -4.156   4.800 -37.813  1.00  9.420          C  
ATOM    358  C   GLY A  23      -3.676   4.330 -36.435  1.00  8.690          C  
ATOM    359  O   GLY A  23      -3.639   5.086 -35.459  1.00  8.250          O  
ATOM    360  H   GLY A  23      -5.613   6.290 -37.304  1.00 11.270          H  
ATOM    361 1HA  GLY A  23      -4.897   4.096 -38.195  1.00 11.300          H  
ATOM    362 2HA  GLY A  23      -3.323   4.776 -38.512  1.00 11.300          H  
ATOM    363  N   ASN A  24      -3.234   3.074 -36.375  1.00  8.750          N  
ATOM    364  CA  ASN A  24      -2.800   2.475 -35.114  1.00  8.310          C  
ATOM    365  C   ASN A  24      -1.594   3.205 -34.529  1.00  7.560          C  
ATOM    366  O   ASN A  24      -1.322   3.117 -33.327  1.00  7.090          O  
ATOM    367  CB  ASN A  24      -2.538   0.996 -35.288  1.00 11.810          C  
ATOM    368  CG  ASN A  24      -3.832   0.179 -35.426  1.00 11.810          C  
ATOM    369  OD1 ASN A  24      -4.923   0.587 -34.988  1.00 11.810          O  
ATOM    370  ND2 ASN A  24      -3.709  -0.968 -36.037  1.00 11.810          N  
ATOM    371  H   ASN A  24      -3.248   2.511 -37.217  1.00 10.500          H  
ATOM    372  HA  ASN A  24      -3.601   2.586 -34.396  1.00  9.970          H  
ATOM    373 1HB  ASN A  24      -1.921   0.838 -36.173  1.00 14.170          H  
ATOM    374 2HB  ASN A  24      -1.977   0.626 -34.429  1.00 14.170          H  
ATOM    375 1HD2 ASN A  24      -4.504  -1.559 -36.167  1.00 14.170          H  
ATOM    376 2HD2 ASN A  24      -2.815  -1.263 -36.375  1.00 14.170          H  
ATOM    377  N   SER A  25      -0.864   3.911 -35.388  1.00  7.710          N  
ATOM    378  CA  SER A  25       0.291   4.678 -34.987  1.00  7.330          C  
ATOM    379  C   SER A  25      -0.097   5.765 -33.989  1.00  6.710          C  
ATOM    380  O   SER A  25       0.645   6.009 -33.044  1.00  6.350          O  
ATOM    381  CB  SER A  25       0.932   5.325 -36.202  1.00 10.410          C  
ATOM    382  OG  SER A  25       1.449   4.361 -37.085  1.00 10.410          O  
ATOM    383  H   SER A  25      -1.131   3.918 -36.360  1.00  9.250          H  
ATOM    384  HA  SER A  25       1.011   4.010 -34.514  1.00  8.800          H  
ATOM    385 1HB  SER A  25       0.195   5.940 -36.720  1.00 12.500          H  
ATOM    386 2HB  SER A  25       1.738   5.988 -35.872  1.00 12.500          H  
ATOM    387  HG  SER A  25       1.889   4.852 -37.786  1.00 12.500          H  
ATOM    388  N   ILE A  26      -1.263   6.419 -34.165  1.00  6.820          N  
ATOM    389  CA  ILE A  26      -1.623   7.483 -33.229  1.00  6.540          C  
ATOM    390  C   ILE A  26      -2.048   6.836 -31.935  1.00  5.430          C  
ATOM    391  O   ILE A  26      -1.755   7.335 -30.851  1.00  5.160          O  
ATOM    392  CB  ILE A  26      -2.724   8.460 -33.750  1.00  9.270          C  
ATOM    393  CG1 ILE A  26      -2.792   9.780 -32.900  1.00  9.270          C  
ATOM    394  CG2 ILE A  26      -4.095   7.845 -33.652  1.00  9.270          C  
ATOM    395  CD1 ILE A  26      -1.562  10.683 -32.948  1.00  9.270          C  
ATOM    396  H   ILE A  26      -1.901   6.142 -34.914  1.00  8.180          H  
ATOM    397  HA  ILE A  26      -0.729   8.062 -33.032  1.00  7.850          H  
ATOM    398  HB  ILE A  26      -2.509   8.720 -34.778  1.00 11.120          H  
ATOM    399 1HG1 ILE A  26      -3.640  10.366 -33.264  1.00 11.120          H  
ATOM    400 2HG1 ILE A  26      -2.989   9.511 -31.868  1.00 11.120          H  
ATOM    401 1HG2 ILE A  26      -4.841   8.549 -34.011  1.00 11.120          H  
ATOM    402 2HG2 ILE A  26      -4.159   6.958 -34.229  1.00 11.120          H  
ATOM    403 3HG2 ILE A  26      -4.313   7.624 -32.621  1.00 11.120          H  
ATOM    404 1HD1 ILE A  26      -1.748  11.566 -32.337  1.00 11.120          H  
ATOM    405 2HD1 ILE A  26      -0.685  10.172 -32.561  1.00 11.120          H  
ATOM    406 3HD1 ILE A  26      -1.379  10.989 -33.978  1.00 11.120          H  
ATOM    407  N   ILE A  27      -2.697   5.677 -32.037  1.00  5.120          N  
ATOM    408  CA  ILE A  27      -3.145   5.005 -30.828  1.00  4.450          C  
ATOM    409  C   ILE A  27      -1.946   4.728 -29.933  1.00  3.720          C  
ATOM    410  O   ILE A  27      -2.021   4.924 -28.719  1.00  3.830          O  
ATOM    411  CB  ILE A  27      -3.903   3.691 -31.140  1.00  6.500          C  
ATOM    412  CG1 ILE A  27      -5.229   4.046 -31.817  1.00  6.500          C  
ATOM    413  CG2 ILE A  27      -4.125   2.874 -29.857  1.00  6.500          C  
ATOM    414  CD1 ILE A  27      -5.989   2.917 -32.441  1.00  6.500          C  
ATOM    415  H   ILE A  27      -2.910   5.322 -32.978  1.00  6.140          H  
ATOM    416  HA  ILE A  27      -3.819   5.668 -30.292  1.00  5.340          H  
ATOM    417  HB  ILE A  27      -3.326   3.096 -31.838  1.00  7.800          H  
ATOM    418 1HG1 ILE A  27      -5.866   4.493 -31.078  1.00  7.800          H  
ATOM    419 2HG1 ILE A  27      -5.025   4.766 -32.599  1.00  7.800          H  
ATOM    420 1HG2 ILE A  27      -4.649   1.957 -30.086  1.00  7.800          H  
ATOM    421 2HG2 ILE A  27      -3.168   2.615 -29.402  1.00  7.800          H  
ATOM    422 3HG2 ILE A  27      -4.711   3.461 -29.148  1.00  7.800          H  
ATOM    423 1HD1 ILE A  27      -6.908   3.307 -32.874  1.00  7.800          H  
ATOM    424 2HD1 ILE A  27      -5.412   2.447 -33.208  1.00  7.800          H  
ATOM    425 3HD1 ILE A  27      -6.233   2.193 -31.696  1.00  7.800          H  
ATOM    426  N   ASN A  28      -0.859   4.243 -30.524  1.00  3.500          N  
ATOM    427  CA  ASN A  28       0.350   3.966 -29.765  1.00  3.320          C  
ATOM    428  C   ASN A  28       1.227   5.197 -29.420  1.00  3.190          C  
ATOM    429  O   ASN A  28       1.847   5.221 -28.354  1.00  3.030          O  
ATOM    430  CB  ASN A  28       1.156   2.939 -30.517  1.00  4.720          C  
ATOM    431  CG  ASN A  28       0.510   1.587 -30.476  1.00  4.720          C  
ATOM    432  OD1 ASN A  28      -0.229   1.242 -29.542  1.00  4.720          O  
ATOM    433  ND2 ASN A  28       0.764   0.806 -31.487  1.00  4.720          N  
ATOM    434  H   ASN A  28      -0.902   4.029 -31.526  1.00  4.200          H  
ATOM    435  HA  ASN A  28       0.045   3.530 -28.815  1.00  3.980          H  
ATOM    436 1HB  ASN A  28       1.249   3.256 -31.562  1.00  5.660          H  
ATOM    437 2HB  ASN A  28       2.158   2.876 -30.098  1.00  5.660          H  
ATOM    438 1HD2 ASN A  28       0.360  -0.108 -31.524  1.00  5.660          H  
ATOM    439 2HD2 ASN A  28       1.357   1.120 -32.228  1.00  5.660          H  
ATOM    440  N   GLU A  29       1.303   6.205 -30.306  1.00  3.510          N  
ATOM    441  CA  GLU A  29       2.167   7.375 -30.085  1.00  3.550          C  
ATOM    442  C   GLU A  29       1.601   8.516 -29.221  1.00  3.090          C  
ATOM    443  O   GLU A  29       2.378   9.250 -28.606  1.00  2.960          O  
ATOM    444  CB  GLU A  29       2.589   7.983 -31.430  1.00  4.950          C  
ATOM    445  CG  GLU A  29       3.517   7.106 -32.282  1.00  4.950          C  
ATOM    446  CD  GLU A  29       3.853   7.736 -33.621  1.00  4.950          C  
ATOM    447  OE1 GLU A  29       3.399   8.829 -33.875  1.00  4.950          O  
ATOM    448  OE2 GLU A  29       4.552   7.117 -34.389  1.00  4.950          O  
ATOM    449  H   GLU A  29       0.809   6.140 -31.197  1.00  4.210          H  
ATOM    450  HA  GLU A  29       3.067   7.016 -29.590  1.00  4.260          H  
ATOM    451 1HB  GLU A  29       1.697   8.196 -32.020  1.00  5.940          H  
ATOM    452 2HB  GLU A  29       3.095   8.930 -31.254  1.00  5.940          H  
ATOM    453 1HG  GLU A  29       4.440   6.945 -31.728  1.00  5.940          H  
ATOM    454 2HG  GLU A  29       3.055   6.134 -32.440  1.00  5.940          H  
ATOM    455  N   CYS A  30       0.280   8.701 -29.205  1.00  3.020          N  
ATOM    456  CA  CYS A  30      -0.350   9.812 -28.487  1.00  2.750          C  
ATOM    457  C   CYS A  30      -0.283   9.719 -26.962  1.00  2.120          C  
ATOM    458  O   CYS A  30       0.077   8.694 -26.380  1.00  2.260          O  
ATOM    459  CB  CYS A  30      -1.809   9.953 -28.907  1.00  3.960          C  
ATOM    460  SG  CYS A  30      -2.874   8.610 -28.370  1.00  3.960          S  
ATOM    461  H   CYS A  30      -0.316   8.076 -29.748  1.00  3.620          H  
ATOM    462  HA  CYS A  30       0.166  10.727 -28.784  1.00  3.300          H  
ATOM    463 1HB  CYS A  30      -2.223  10.882 -28.514  1.00  4.750          H  
ATOM    464 2HB  CYS A  30      -1.858  10.004 -29.978  1.00  4.750          H  
ATOM    465  HG  CYS A  30      -2.369   7.696 -29.235  1.00  4.750          H  
ATOM    466  N   SER A  31      -0.669  10.816 -26.313  1.00  1.760          N  
ATOM    467  CA  SER A  31      -0.677  10.921 -24.861  1.00  1.440          C  
ATOM    468  C   SER A  31      -1.744  11.895 -24.394  1.00  1.220          C  
ATOM    469  O   SER A  31      -2.026  12.886 -25.077  1.00  1.150          O  
ATOM    470  CB  SER A  31       0.672  11.364 -24.348  1.00  2.140          C  
ATOM    471  OG  SER A  31       0.650  11.494 -22.947  1.00  2.140          O  
ATOM    472  H   SER A  31      -0.960  11.615 -26.857  1.00  2.110          H  
ATOM    473  HA  SER A  31      -0.904   9.937 -24.445  1.00  1.730          H  
ATOM    474 1HB  SER A  31       1.430  10.634 -24.641  1.00  2.570          H  
ATOM    475 2HB  SER A  31       0.940  12.315 -24.804  1.00  2.570          H  
ATOM    476  HG  SER A  31       1.550  11.733 -22.693  1.00  2.570          H  
ATOM    477  N   ILE A  32      -2.335  11.618 -23.228  1.00  1.170          N  
ATOM    478  CA  ILE A  32      -3.395  12.467 -22.686  1.00  1.020          C  
ATOM    479  C   ILE A  32      -2.965  13.900 -22.462  1.00  0.900          C  
ATOM    480  O   ILE A  32      -3.736  14.804 -22.750  1.00  0.820          O  
ATOM    481  CB  ILE A  32      -4.001  11.912 -21.378  1.00  1.490          C  
ATOM    482  CG1 ILE A  32      -4.796  10.621 -21.655  1.00  1.490          C  
ATOM    483  CG2 ILE A  32      -4.897  12.966 -20.708  1.00  1.490          C  
ATOM    484  CD1 ILE A  32      -5.215   9.848 -20.395  1.00  1.490          C  
ATOM    485  H   ILE A  32      -2.029  10.797 -22.722  1.00  1.400          H  
ATOM    486  HA  ILE A  32      -4.204  12.483 -23.425  1.00  1.220          H  
ATOM    487  HB  ILE A  32      -3.195  11.649 -20.707  1.00  1.790          H  
ATOM    488 1HG1 ILE A  32      -5.694  10.879 -22.220  1.00  1.790          H  
ATOM    489 2HG1 ILE A  32      -4.186   9.962 -22.268  1.00  1.790          H  
ATOM    490 1HG2 ILE A  32      -5.286  12.568 -19.805  1.00  1.790          H  
ATOM    491 2HG2 ILE A  32      -4.333  13.857 -20.469  1.00  1.790          H  
ATOM    492 3HG2 ILE A  32      -5.721  13.230 -21.379  1.00  1.790          H  
ATOM    493 1HD1 ILE A  32      -5.751   8.976 -20.691  1.00  1.790          H  
ATOM    494 2HD1 ILE A  32      -4.333   9.550 -19.830  1.00  1.790          H  
ATOM    495 3HD1 ILE A  32      -5.856  10.441 -19.767  1.00  1.790          H  
ATOM    496  N   LYS A  33      -1.779  14.122 -21.900  1.00  0.970          N  
ATOM    497  CA  LYS A  33      -1.351  15.491 -21.641  1.00  0.950          C  
ATOM    498  C   LYS A  33      -1.292  16.316 -22.924  1.00  0.930          C  
ATOM    499  O   LYS A  33      -1.611  17.514 -22.915  1.00  0.900          O  
ATOM    500  CB  LYS A  33       0.013  15.488 -20.946  1.00  1.340          C  
ATOM    501  CG  LYS A  33       0.616  16.873 -20.617  1.00  1.340          C  
ATOM    502  CD  LYS A  33      -0.217  17.645 -19.590  1.00  1.340          C  
ATOM    503  CE  LYS A  33       0.505  18.910 -19.124  1.00  1.340          C  
ATOM    504  NZ  LYS A  33      -0.338  19.718 -18.203  1.00  1.340          N  
ATOM    505  H   LYS A  33      -1.184  13.342 -21.658  1.00  1.160          H  
ATOM    506  HA  LYS A  33      -2.084  15.951 -20.979  1.00  1.140          H  
ATOM    507 1HB  LYS A  33      -0.069  14.932 -20.010  1.00  1.610          H  
ATOM    508 2HB  LYS A  33       0.730  14.959 -21.574  1.00  1.610          H  
ATOM    509 1HG  LYS A  33       1.619  16.734 -20.216  1.00  1.610          H  
ATOM    510 2HG  LYS A  33       0.694  17.469 -21.527  1.00  1.610          H  
ATOM    511 1HD  LYS A  33      -1.167  17.950 -20.039  1.00  1.610          H  
ATOM    512 2HD  LYS A  33      -0.432  17.014 -18.725  1.00  1.610          H  
ATOM    513 1HE  LYS A  33       1.416  18.620 -18.604  1.00  1.610          H  
ATOM    514 2HE  LYS A  33       0.768  19.517 -19.989  1.00  1.610          H  
ATOM    515 1HZ  LYS A  33       0.147  20.538 -17.901  1.00  1.610          H  
ATOM    516 2HZ  LYS A  33      -1.195  19.996 -18.664  1.00  1.610          H  
ATOM    517 3HZ  LYS A  33      -0.627  19.177 -17.375  1.00  1.610          H  
ATOM    518  N   GLN A  34      -0.841  15.691 -24.017  1.00  1.000          N  
ATOM    519  CA  GLN A  34      -0.728  16.380 -25.287  1.00  1.030          C  
ATOM    520  C   GLN A  34      -2.111  16.694 -25.825  1.00  0.960          C  
ATOM    521  O   GLN A  34      -2.351  17.798 -26.318  1.00  0.980          O  
ATOM    522  CB  GLN A  34       0.020  15.515 -26.291  1.00  1.430          C  
ATOM    523  CG  GLN A  34       1.487  15.299 -25.985  1.00  1.430          C  
ATOM    524  CD  GLN A  34       2.104  14.333 -26.970  1.00  1.430          C  
ATOM    525  OE1 GLN A  34       1.374  13.648 -27.698  1.00  1.430          O  
ATOM    526  NE2 GLN A  34       3.426  14.261 -27.002  1.00  1.430          N  
ATOM    527  H   GLN A  34      -0.601  14.709 -23.962  1.00  1.200          H  
ATOM    528  HA  GLN A  34      -0.192  17.316 -25.136  1.00  1.240          H  
ATOM    529 1HB  GLN A  34      -0.460  14.538 -26.338  1.00  1.720          H  
ATOM    530 2HB  GLN A  34      -0.058  15.962 -27.279  1.00  1.720          H  
ATOM    531 1HG  GLN A  34       2.008  16.251 -26.060  1.00  1.720          H  
ATOM    532 2HG  GLN A  34       1.591  14.891 -24.980  1.00  1.720          H  
ATOM    533 1HE2 GLN A  34       3.878  13.631 -27.640  1.00  1.720          H  
ATOM    534 2HE2 GLN A  34       3.978  14.834 -26.394  1.00  1.720          H  
ATOM    535  N   GLU A  35      -3.032  15.730 -25.702  1.00  0.930          N  
ATOM    536  CA  GLU A  35      -4.396  15.916 -26.171  1.00  0.920          C  
ATOM    537  C   GLU A  35      -5.091  17.038 -25.419  1.00  0.830          C  
ATOM    538  O   GLU A  35      -5.811  17.831 -26.025  1.00  0.860          O  
ATOM    539  CB  GLU A  35      -5.175  14.610 -26.030  1.00  1.290          C  
ATOM    540  CG  GLU A  35      -4.746  13.540 -27.024  1.00  1.290          C  
ATOM    541  CD  GLU A  35      -5.293  12.192 -26.712  1.00  1.290          C  
ATOM    542  OE1 GLU A  35      -5.784  12.015 -25.628  1.00  1.290          O  
ATOM    543  OE2 GLU A  35      -5.292  11.357 -27.579  1.00  1.290          O  
ATOM    544  H   GLU A  35      -2.756  14.817 -25.319  1.00  1.120          H  
ATOM    545  HA  GLU A  35      -4.364  16.182 -27.227  1.00  1.100          H  
ATOM    546 1HB  GLU A  35      -5.036  14.216 -25.025  1.00  1.550          H  
ATOM    547 2HB  GLU A  35      -6.240  14.800 -26.166  1.00  1.550          H  
ATOM    548 1HG  GLU A  35      -5.083  13.837 -28.019  1.00  1.550          H  
ATOM    549 2HG  GLU A  35      -3.659  13.491 -27.043  1.00  1.550          H  
ATOM    550  N   ILE A  36      -4.853  17.142 -24.110  1.00  0.770          N  
ATOM    551  CA  ILE A  36      -5.500  18.196 -23.347  1.00  0.720          C  
ATOM    552  C   ILE A  36      -4.980  19.534 -23.834  1.00  0.770          C  
ATOM    553  O   ILE A  36      -5.763  20.469 -24.035  1.00  0.800          O  
ATOM    554  CB  ILE A  36      -5.238  18.087 -21.833  1.00  1.030          C  
ATOM    555  CG1 ILE A  36      -5.895  16.832 -21.298  1.00  1.030          C  
ATOM    556  CG2 ILE A  36      -5.852  19.340 -21.123  1.00  1.030          C  
ATOM    557  CD1 ILE A  36      -5.473  16.446 -19.856  1.00  1.030          C  
ATOM    558  H   ILE A  36      -4.275  16.429 -23.652  1.00  0.920          H  
ATOM    559  HA  ILE A  36      -6.571  18.155 -23.524  1.00  0.860          H  
ATOM    560  HB  ILE A  36      -4.163  18.022 -21.640  1.00  1.230          H  
ATOM    561 1HG1 ILE A  36      -6.943  16.970 -21.356  1.00  1.230          H  
ATOM    562 2HG1 ILE A  36      -5.643  16.012 -21.948  1.00  1.230          H  
ATOM    563 1HG2 ILE A  36      -5.698  19.280 -20.070  1.00  1.230          H  
ATOM    564 2HG2 ILE A  36      -5.390  20.256 -21.485  1.00  1.230          H  
ATOM    565 3HG2 ILE A  36      -6.920  19.379 -21.322  1.00  1.230          H  
ATOM    566 1HD1 ILE A  36      -5.976  15.534 -19.557  1.00  1.230          H  
ATOM    567 2HD1 ILE A  36      -4.396  16.282 -19.824  1.00  1.230          H  
ATOM    568 3HD1 ILE A  36      -5.739  17.224 -19.159  1.00  1.230          H  
ATOM    569  N   ALA A  37      -3.655  19.658 -23.978  1.00  0.820          N  
ATOM    570  CA  ALA A  37      -3.074  20.905 -24.435  1.00  0.890          C  
ATOM    571  C   ALA A  37      -3.575  21.306 -25.820  1.00  0.930          C  
ATOM    572  O   ALA A  37      -3.866  22.480 -26.051  1.00  0.970          O  
ATOM    573  CB  ALA A  37      -1.568  20.788 -24.462  1.00  1.220          C  
ATOM    574  H   ALA A  37      -3.035  18.866 -23.760  1.00  0.980          H  
ATOM    575  HA  ALA A  37      -3.364  21.686 -23.732  1.00  1.070          H  
ATOM    576 1HB  ALA A  37      -1.132  21.731 -24.775  1.00  1.460          H  
ATOM    577 2HB  ALA A  37      -1.209  20.527 -23.466  1.00  1.460          H  
ATOM    578 3HB  ALA A  37      -1.284  20.002 -25.165  1.00  1.460          H  
ATOM    579  N   LYS A  38      -3.709  20.340 -26.741  1.00  0.940          N  
ATOM    580  CA  LYS A  38      -4.186  20.670 -28.079  1.00  0.990          C  
ATOM    581  C   LYS A  38      -5.642  21.125 -28.034  1.00  0.940          C  
ATOM    582  O   LYS A  38      -6.005  22.098 -28.705  1.00  0.980          O  
ATOM    583  CB  LYS A  38      -3.957  19.502 -29.034  1.00  1.370          C  
ATOM    584  CG  LYS A  38      -2.465  19.293 -29.348  1.00  1.370          C  
ATOM    585  CD  LYS A  38      -2.210  18.126 -30.290  1.00  1.370          C  
ATOM    586  CE  LYS A  38      -0.703  17.913 -30.481  1.00  1.370          C  
ATOM    587  NZ  LYS A  38      -0.393  16.776 -31.400  1.00  1.370          N  
ATOM    588  H   LYS A  38      -3.422  19.381 -26.519  1.00  1.130          H  
ATOM    589  HA  LYS A  38      -3.599  21.507 -28.450  1.00  1.190          H  
ATOM    590 1HB  LYS A  38      -4.355  18.581 -28.594  1.00  1.640          H  
ATOM    591 2HB  LYS A  38      -4.477  19.681 -29.964  1.00  1.640          H  
ATOM    592 1HG  LYS A  38      -2.075  20.201 -29.805  1.00  1.640          H  
ATOM    593 2HG  LYS A  38      -1.926  19.125 -28.419  1.00  1.640          H  
ATOM    594 1HD  LYS A  38      -2.660  17.218 -29.879  1.00  1.640          H  
ATOM    595 2HD  LYS A  38      -2.662  18.334 -31.255  1.00  1.640          H  
ATOM    596 1HE  LYS A  38      -0.262  18.824 -30.883  1.00  1.640          H  
ATOM    597 2HE  LYS A  38      -0.259  17.705 -29.506  1.00  1.640          H  
ATOM    598 1HZ  LYS A  38       0.611  16.676 -31.477  1.00  1.640          H  
ATOM    599 2HZ  LYS A  38      -0.785  15.923 -31.027  1.00  1.640          H  
ATOM    600 3HZ  LYS A  38      -0.776  16.955 -32.317  1.00  1.640          H  
ATOM    601  N   ILE A  39      -6.462  20.468 -27.205  1.00  0.880          N  
ATOM    602  CA  ILE A  39      -7.852  20.866 -27.061  1.00  0.850          C  
ATOM    603  C   ILE A  39      -7.917  22.290 -26.525  1.00  0.870          C  
ATOM    604  O   ILE A  39      -8.667  23.105 -27.054  1.00  0.930          O  
ATOM    605  CB  ILE A  39      -8.636  19.867 -26.162  1.00  1.200          C  
ATOM    606  CG1 ILE A  39      -8.794  18.531 -26.927  1.00  1.200          C  
ATOM    607  CG2 ILE A  39      -9.966  20.442 -25.747  1.00  1.200          C  
ATOM    608  CD1 ILE A  39      -9.281  17.335 -26.117  1.00  1.200          C  
ATOM    609  H   ILE A  39      -6.117  19.645 -26.699  1.00  1.060          H  
ATOM    610  HA  ILE A  39      -8.317  20.859 -28.040  1.00  1.020          H  
ATOM    611  HB  ILE A  39      -8.046  19.652 -25.269  1.00  1.440          H  
ATOM    612 1HG1 ILE A  39      -9.497  18.687 -27.722  1.00  1.440          H  
ATOM    613 2HG1 ILE A  39      -7.834  18.276 -27.360  1.00  1.440          H  
ATOM    614 1HG2 ILE A  39     -10.504  19.746 -25.122  1.00  1.440          H  
ATOM    615 2HG2 ILE A  39      -9.804  21.339 -25.200  1.00  1.440          H  
ATOM    616 3HG2 ILE A  39     -10.539  20.658 -26.610  1.00  1.440          H  
ATOM    617 1HD1 ILE A  39      -9.348  16.461 -26.767  1.00  1.440          H  
ATOM    618 2HD1 ILE A  39      -8.576  17.132 -25.310  1.00  1.440          H  
ATOM    619 3HD1 ILE A  39     -10.257  17.537 -25.707  1.00  1.440          H  
ATOM    620  N   LYS A  40      -7.127  22.607 -25.498  1.00  0.870          N  
ATOM    621  CA  LYS A  40      -7.118  23.956 -24.959  1.00  0.940          C  
ATOM    622  C   LYS A  40      -6.746  25.004 -26.003  1.00  0.990          C  
ATOM    623  O   LYS A  40      -7.466  25.989 -26.205  1.00  1.040          O  
ATOM    624  CB  LYS A  40      -6.138  24.064 -23.788  1.00  1.290          C  
ATOM    625  CG  LYS A  40      -6.055  25.462 -23.138  1.00  1.290          C  
ATOM    626  CD  LYS A  40      -5.151  25.442 -21.897  1.00  1.290          C  
ATOM    627  CE  LYS A  40      -5.173  26.778 -21.141  1.00  1.290          C  
ATOM    628  NZ  LYS A  40      -4.490  27.878 -21.895  1.00  1.290          N  
ATOM    629  H   LYS A  40      -6.539  21.885 -25.071  1.00  1.040          H  
ATOM    630  HA  LYS A  40      -8.107  24.175 -24.594  1.00  1.130          H  
ATOM    631 1HB  LYS A  40      -6.396  23.342 -23.030  1.00  1.550          H  
ATOM    632 2HB  LYS A  40      -5.139  23.807 -24.138  1.00  1.550          H  
ATOM    633 1HG  LYS A  40      -5.626  26.155 -23.861  1.00  1.550          H  
ATOM    634 2HG  LYS A  40      -7.046  25.818 -22.880  1.00  1.550          H  
ATOM    635 1HD  LYS A  40      -5.485  24.651 -21.222  1.00  1.550          H  
ATOM    636 2HD  LYS A  40      -4.128  25.223 -22.201  1.00  1.550          H  
ATOM    637 1HE  LYS A  40      -6.208  27.064 -20.961  1.00  1.550          H  
ATOM    638 2HE  LYS A  40      -4.672  26.647 -20.182  1.00  1.550          H  
ATOM    639 1HZ  LYS A  40      -4.530  28.732 -21.354  1.00  1.550          H  
ATOM    640 2HZ  LYS A  40      -3.523  27.629 -22.055  1.00  1.550          H  
ATOM    641 3HZ  LYS A  40      -4.950  28.024 -22.782  1.00  1.550          H  
ATOM    642  N   LYS A  41      -5.619  24.784 -26.683  1.00  1.010          N  
ATOM    643  CA  LYS A  41      -5.090  25.738 -27.649  1.00  1.110          C  
ATOM    644  C   LYS A  41      -6.033  26.043 -28.799  1.00  1.130          C  
ATOM    645  O   LYS A  41      -6.087  27.177 -29.278  1.00  1.320          O  
ATOM    646  CB  LYS A  41      -3.757  25.236 -28.200  1.00  1.510          C  
ATOM    647  CG  LYS A  41      -2.603  25.296 -27.199  1.00  1.510          C  
ATOM    648  CD  LYS A  41      -1.319  24.727 -27.792  1.00  1.510          C  
ATOM    649  CE  LYS A  41      -0.172  24.774 -26.787  1.00  1.510          C  
ATOM    650  NZ  LYS A  41       1.093  24.213 -27.353  1.00  1.510          N  
ATOM    651  H   LYS A  41      -5.089  23.927 -26.493  1.00  1.210          H  
ATOM    652  HA  LYS A  41      -4.908  26.673 -27.123  1.00  1.330          H  
ATOM    653 1HB  LYS A  41      -3.875  24.194 -28.511  1.00  1.820          H  
ATOM    654 2HB  LYS A  41      -3.486  25.814 -29.080  1.00  1.820          H  
ATOM    655 1HG  LYS A  41      -2.433  26.336 -26.921  1.00  1.820          H  
ATOM    656 2HG  LYS A  41      -2.865  24.744 -26.302  1.00  1.820          H  
ATOM    657 1HD  LYS A  41      -1.493  23.688 -28.079  1.00  1.820          H  
ATOM    658 2HD  LYS A  41      -1.042  25.293 -28.681  1.00  1.820          H  
ATOM    659 1HE  LYS A  41       0.001  25.807 -26.491  1.00  1.820          H  
ATOM    660 2HE  LYS A  41      -0.450  24.195 -25.905  1.00  1.820          H  
ATOM    661 1HZ  LYS A  41       1.825  24.261 -26.657  1.00  1.820          H  
ATOM    662 2HZ  LYS A  41       0.948  23.250 -27.619  1.00  1.820          H  
ATOM    663 3HZ  LYS A  41       1.368  24.748 -28.165  1.00  1.820          H  
ATOM    664  N   LYS A  42      -6.784  25.046 -29.245  1.00  0.990          N  
ATOM    665  CA  LYS A  42      -7.673  25.234 -30.372  1.00  1.050          C  
ATOM    666  C   LYS A  42      -9.087  25.742 -30.063  1.00  0.990          C  
ATOM    667  O   LYS A  42      -9.890  25.862 -30.993  1.00  1.040          O  
ATOM    668  CB  LYS A  42      -7.748  23.942 -31.181  1.00  1.450          C  
ATOM    669  CG  LYS A  42      -6.417  23.470 -31.809  1.00  1.450          C  
ATOM    670  CD  LYS A  42      -5.879  24.438 -32.880  1.00  1.450          C  
ATOM    671  CE  LYS A  42      -4.648  23.861 -33.577  1.00  1.450          C  
ATOM    672  NZ  LYS A  42      -4.090  24.798 -34.602  1.00  1.450          N  
ATOM    673  H   LYS A  42      -6.679  24.110 -28.834  1.00  1.190          H  
ATOM    674  HA  LYS A  42      -7.227  25.995 -31.005  1.00  1.260          H  
ATOM    675 1HB  LYS A  42      -8.068  23.148 -30.514  1.00  1.740          H  
ATOM    676 2HB  LYS A  42      -8.484  24.035 -31.970  1.00  1.740          H  
ATOM    677 1HG  LYS A  42      -5.669  23.355 -31.021  1.00  1.740          H  
ATOM    678 2HG  LYS A  42      -6.574  22.504 -32.271  1.00  1.740          H  
ATOM    679 1HD  LYS A  42      -6.656  24.638 -33.619  1.00  1.740          H  
ATOM    680 2HD  LYS A  42      -5.585  25.376 -32.416  1.00  1.740          H  
ATOM    681 1HE  LYS A  42      -3.882  23.658 -32.829  1.00  1.740          H  
ATOM    682 2HE  LYS A  42      -4.922  22.925 -34.065  1.00  1.740          H  
ATOM    683 1HZ  LYS A  42      -3.279  24.378 -35.036  1.00  1.740          H  
ATOM    684 2HZ  LYS A  42      -4.789  24.984 -35.308  1.00  1.740          H  
ATOM    685 3HZ  LYS A  42      -3.821  25.666 -34.160  1.00  1.740          H  
ATOM    686  N   TYR A  43      -9.438  26.034 -28.806  1.00  0.980          N  
ATOM    687  CA  TYR A  43     -10.799  26.539 -28.602  1.00  1.000          C  
ATOM    688  C   TYR A  43     -10.903  27.979 -29.133  1.00  1.180          C  
ATOM    689  O   TYR A  43     -10.028  28.789 -28.833  1.00  1.460          O  
ATOM    690  CB  TYR A  43     -11.209  26.586 -27.126  1.00  1.390          C  
ATOM    691  CG  TYR A  43     -11.562  25.298 -26.415  1.00  1.390          C  
ATOM    692  CD1 TYR A  43     -10.738  24.824 -25.460  1.00  1.390          C  
ATOM    693  CD2 TYR A  43     -12.745  24.634 -26.669  1.00  1.390          C  
ATOM    694  CE1 TYR A  43     -11.076  23.708 -24.748  1.00  1.390          C  
ATOM    695  CE2 TYR A  43     -13.073  23.508 -25.948  1.00  1.390          C  
ATOM    696  CZ  TYR A  43     -12.240  23.057 -24.992  1.00  1.390          C  
ATOM    697  OH  TYR A  43     -12.569  21.961 -24.248  1.00  1.390          O  
ATOM    698  H   TYR A  43      -8.771  25.941 -28.027  1.00  1.180          H  
ATOM    699  HA  TYR A  43     -11.479  25.893 -29.133  1.00  1.200          H  
ATOM    700 1HB  TYR A  43     -10.386  27.037 -26.572  1.00  1.670          H  
ATOM    701 2HB  TYR A  43     -12.046  27.263 -27.010  1.00  1.670          H  
ATOM    702  HD1 TYR A  43      -9.819  25.354 -25.251  1.00  1.670          H  
ATOM    703  HD2 TYR A  43     -13.428  24.994 -27.419  1.00  1.670          H  
ATOM    704  HE1 TYR A  43     -10.431  23.353 -23.988  1.00  1.670          H  
ATOM    705  HE2 TYR A  43     -14.012  22.989 -26.139  1.00  1.670          H  
ATOM    706  HH  TYR A  43     -11.838  21.742 -23.667  1.00  1.670          H  
ATOM    707  N   ASN A  44     -11.957  28.352 -29.890  1.00  1.160          N  
ATOM    708  CA  ASN A  44     -13.067  27.538 -30.396  1.00  1.110          C  
ATOM    709  C   ASN A  44     -13.600  28.277 -31.619  1.00  1.190          C  
ATOM    710  O   ASN A  44     -13.087  29.345 -31.951  1.00  1.460          O  
ATOM    711  CB  ASN A  44     -14.154  27.349 -29.339  1.00  1.570          C  
ATOM    712  CG  ASN A  44     -14.775  28.645 -28.883  1.00  1.570          C  
ATOM    713  OD1 ASN A  44     -15.459  29.317 -29.653  1.00  1.570          O  
ATOM    714  ND2 ASN A  44     -14.532  29.020 -27.652  1.00  1.570          N  
ATOM    715  H   ASN A  44     -11.974  29.323 -30.175  1.00  1.390          H  
ATOM    716  HA  ASN A  44     -12.702  26.578 -30.756  1.00  1.330          H  
ATOM    717 1HB  ASN A  44     -14.944  26.710 -29.737  1.00  1.890          H  
ATOM    718 2HB  ASN A  44     -13.763  26.856 -28.487  1.00  1.890          H  
ATOM    719 1HD2 ASN A  44     -14.912  29.880 -27.306  1.00  1.890          H  
ATOM    720 2HD2 ASN A  44     -13.954  28.463 -27.056  1.00  1.890          H  
ATOM    721  N   VAL A  45     -14.596  27.717 -32.303  1.00  1.180          N  
ATOM    722  CA  VAL A  45     -15.149  28.413 -33.463  1.00  1.320          C  
ATOM    723  C   VAL A  45     -16.657  28.624 -33.287  1.00  1.260          C  
ATOM    724  O   VAL A  45     -17.150  29.749 -33.356  1.00  1.380          O  
ATOM    725  CB  VAL A  45     -14.865  27.632 -34.760  1.00  1.790          C  
ATOM    726  CG1 VAL A  45     -15.443  28.381 -35.967  1.00  1.790          C  
ATOM    727  CG2 VAL A  45     -13.374  27.409 -34.909  1.00  1.790          C  
ATOM    728  H   VAL A  45     -14.976  26.840 -31.988  1.00  1.420          H  
ATOM    729  HA  VAL A  45     -14.680  29.394 -33.544  1.00  1.580          H  
ATOM    730  HB  VAL A  45     -15.367  26.686 -34.712  1.00  2.150          H  
ATOM    731 1HG1 VAL A  45     -15.257  27.809 -36.874  1.00  2.150          H  
ATOM    732 2HG1 VAL A  45     -16.497  28.540 -35.863  1.00  2.150          H  
ATOM    733 3HG1 VAL A  45     -14.956  29.353 -36.046  1.00  2.150          H  
ATOM    734 1HG2 VAL A  45     -13.180  26.846 -35.820  1.00  2.150          H  
ATOM    735 2HG2 VAL A  45     -12.870  28.376 -34.963  1.00  2.150          H  
ATOM    736 3HG2 VAL A  45     -12.991  26.852 -34.058  1.00  2.150          H  
ATOM    737  N   THR A  46     -17.382  27.520 -33.093  1.00  1.180          N  
ATOM    738  CA  THR A  46     -18.833  27.521 -32.931  1.00  1.210          C  
ATOM    739  C   THR A  46     -19.192  26.746 -31.675  1.00  1.160          C  
ATOM    740  O   THR A  46     -18.331  26.110 -31.049  1.00  1.070          O  
ATOM    741  CB  THR A  46     -19.592  26.841 -34.094  1.00  1.680          C  
ATOM    742  OG1 THR A  46     -19.375  25.423 -34.054  1.00  1.680          O  
ATOM    743  CG2 THR A  46     -19.092  27.340 -35.401  1.00  1.680          C  
ATOM    744  H   THR A  46     -16.908  26.639 -33.070  1.00  1.420          H  
ATOM    745  HA  THR A  46     -19.183  28.548 -32.816  1.00  1.450          H  
ATOM    746  HB  THR A  46     -20.654  27.055 -34.006  1.00  2.020          H  
ATOM    747  HG1 THR A  46     -19.943  25.003 -34.722  1.00  2.020          H  
ATOM    748 1HG2 THR A  46     -19.636  26.857 -36.209  1.00  2.020          H  
ATOM    749 2HG2 THR A  46     -19.229  28.421 -35.461  1.00  2.020          H  
ATOM    750 3HG2 THR A  46     -18.053  27.094 -35.482  1.00  2.020          H  
ATOM    751  N   ASP A  47     -20.477  26.763 -31.329  1.00  1.250          N  
ATOM    752  CA  ASP A  47     -20.959  26.037 -30.164  1.00  1.230          C  
ATOM    753  C   ASP A  47     -20.823  24.523 -30.381  1.00  1.210          C  
ATOM    754  O   ASP A  47     -20.500  23.765 -29.458  1.00  1.140          O  
ATOM    755  CB  ASP A  47     -22.422  26.396 -29.919  1.00  1.730          C  
ATOM    756  CG  ASP A  47     -22.609  27.877 -29.550  1.00  1.730          C  
ATOM    757  OD1 ASP A  47     -21.625  28.570 -29.395  1.00  1.730          O  
ATOM    758  OD2 ASP A  47     -23.721  28.297 -29.399  1.00  1.730          O  
ATOM    759  H   ASP A  47     -21.121  27.329 -31.863  1.00  1.500          H  
ATOM    760  HA  ASP A  47     -20.359  26.322 -29.300  1.00  1.480          H  
ATOM    761 1HB  ASP A  47     -23.013  26.174 -30.805  1.00  2.080          H  
ATOM    762 2HB  ASP A  47     -22.815  25.785 -29.103  1.00  2.080          H  
ATOM    763  N   GLU A  48     -21.048  24.088 -31.626  1.00  1.300          N  
ATOM    764  CA  GLU A  48     -20.967  22.669 -31.964  1.00  1.340          C  
ATOM    765  C   GLU A  48     -19.509  22.210 -31.840  1.00  1.200          C  
ATOM    766  O   GLU A  48     -19.230  21.092 -31.400  1.00  1.200          O  
ATOM    767  CB  GLU A  48     -21.532  22.424 -33.369  1.00  1.860          C  
ATOM    768  CG  GLU A  48     -23.063  22.728 -33.497  1.00  1.860          C  
ATOM    769  CD  GLU A  48     -23.973  21.895 -32.581  1.00  1.860          C  
ATOM    770  OE1 GLU A  48     -23.933  20.692 -32.632  1.00  1.860          O  
ATOM    771  OE2 GLU A  48     -24.710  22.482 -31.808  1.00  1.860          O  
ATOM    772  H   GLU A  48     -21.311  24.764 -32.328  1.00  1.560          H  
ATOM    773  HA  GLU A  48     -21.562  22.104 -31.253  1.00  1.610          H  
ATOM    774 1HB  GLU A  48     -21.001  23.050 -34.086  1.00  2.230          H  
ATOM    775 2HB  GLU A  48     -21.368  21.389 -33.657  1.00  2.230          H  
ATOM    776 1HG  GLU A  48     -23.226  23.781 -33.273  1.00  2.230          H  
ATOM    777 2HG  GLU A  48     -23.359  22.561 -34.532  1.00  2.230          H  
ATOM    778  N   VAL A  49     -18.584  23.097 -32.199  1.00  1.150          N  
ATOM    779  CA  VAL A  49     -17.158  22.818 -32.072  1.00  1.090          C  
ATOM    780  C   VAL A  49     -16.801  22.646 -30.590  1.00  0.960          C  
ATOM    781  O   VAL A  49     -16.089  21.713 -30.222  1.00  0.920          O  
ATOM    782  CB  VAL A  49     -16.323  23.903 -32.772  1.00  1.550          C  
ATOM    783  CG1 VAL A  49     -14.878  23.745 -32.456  1.00  1.550          C  
ATOM    784  CG2 VAL A  49     -16.521  23.769 -34.279  1.00  1.550          C  
ATOM    785  H   VAL A  49     -18.911  23.983 -32.588  1.00  1.380          H  
ATOM    786  HA  VAL A  49     -16.948  21.873 -32.583  1.00  1.310          H  
ATOM    787  HB  VAL A  49     -16.641  24.867 -32.431  1.00  1.860          H  
ATOM    788 1HG1 VAL A  49     -14.298  24.517 -32.958  1.00  1.860          H  
ATOM    789 2HG1 VAL A  49     -14.768  23.840 -31.402  1.00  1.860          H  
ATOM    790 3HG1 VAL A  49     -14.531  22.757 -32.781  1.00  1.860          H  
ATOM    791 1HG2 VAL A  49     -15.949  24.516 -34.804  1.00  1.860          H  
ATOM    792 2HG2 VAL A  49     -16.185  22.774 -34.592  1.00  1.860          H  
ATOM    793 3HG2 VAL A  49     -17.563  23.879 -34.527  1.00  1.860          H  
ATOM    794  N   MET A  50     -17.311  23.521 -29.718  1.00  0.930          N  
ATOM    795  CA  MET A  50     -17.034  23.370 -28.287  1.00  0.900          C  
ATOM    796  C   MET A  50     -17.378  21.936 -27.861  1.00  0.880          C  
ATOM    797  O   MET A  50     -16.597  21.271 -27.166  1.00  0.900          O  
ATOM    798  CB  MET A  50     -17.876  24.370 -27.500  1.00  1.270          C  
ATOM    799  CG  MET A  50     -17.662  24.420 -25.998  1.00  1.270          C  
ATOM    800  SD  MET A  50     -16.081  24.991 -25.461  1.00  1.270          S  
ATOM    801  CE  MET A  50     -16.203  26.740 -25.755  1.00  1.270          C  
ATOM    802  H   MET A  50     -17.852  24.321 -30.068  1.00  1.120          H  
ATOM    803  HA  MET A  50     -15.984  23.552 -28.099  1.00  1.080          H  
ATOM    804 1HB  MET A  50     -17.746  25.363 -27.923  1.00  1.530          H  
ATOM    805 2HB  MET A  50     -18.924  24.119 -27.631  1.00  1.530          H  
ATOM    806 1HG  MET A  50     -18.368  25.091 -25.628  1.00  1.530          H  
ATOM    807 2HG  MET A  50     -17.852  23.442 -25.557  1.00  1.530          H  
ATOM    808 1HE  MET A  50     -15.278  27.223 -25.456  1.00  1.530          H  
ATOM    809 2HE  MET A  50     -16.377  26.923 -26.811  1.00  1.530          H  
ATOM    810 3HE  MET A  50     -17.015  27.148 -25.188  1.00  1.530          H  
ATOM    811  N   LYS A  51     -18.535  21.453 -28.315  1.00  0.930          N  
ATOM    812  CA  LYS A  51     -18.967  20.087 -28.056  1.00  1.030          C  
ATOM    813  C   LYS A  51     -18.058  19.005 -28.707  1.00  1.020          C  
ATOM    814  O   LYS A  51     -17.960  17.885 -28.191  1.00  1.090          O  
ATOM    815  CB  LYS A  51     -20.436  19.920 -28.455  1.00  1.400          C  
ATOM    816  CG  LYS A  51     -21.406  20.681 -27.520  1.00  1.400          C  
ATOM    817  CD  LYS A  51     -22.901  20.395 -27.806  1.00  1.400          C  
ATOM    818  CE  LYS A  51     -23.373  21.133 -29.065  1.00  1.400          C  
ATOM    819  NZ  LYS A  51     -24.856  21.073 -29.270  1.00  1.400          N  
ATOM    820  H   LYS A  51     -19.146  22.091 -28.842  1.00  1.120          H  
ATOM    821  HA  LYS A  51     -18.917  19.931 -26.977  1.00  1.240          H  
ATOM    822 1HB  LYS A  51     -20.580  20.274 -29.469  1.00  1.680          H  
ATOM    823 2HB  LYS A  51     -20.700  18.865 -28.423  1.00  1.680          H  
ATOM    824 1HG  LYS A  51     -21.186  20.405 -26.491  1.00  1.680          H  
ATOM    825 2HG  LYS A  51     -21.226  21.753 -27.630  1.00  1.680          H  
ATOM    826 1HD  LYS A  51     -23.047  19.322 -27.944  1.00  1.680          H  
ATOM    827 2HD  LYS A  51     -23.502  20.720 -26.953  1.00  1.680          H  
ATOM    828 1HE  LYS A  51     -23.071  22.179 -28.994  1.00  1.680          H  
ATOM    829 2HE  LYS A  51     -22.895  20.686 -29.934  1.00  1.680          H  
ATOM    830 1HZ  LYS A  51     -25.063  21.605 -30.144  1.00  1.680          H  
ATOM    831 2HZ  LYS A  51     -25.158  20.118 -29.373  1.00  1.680          H  
ATOM    832 3HZ  LYS A  51     -25.334  21.500 -28.492  1.00  1.680          H  
ATOM    833  N   GLU A  52     -17.394  19.273 -29.852  1.00  1.040          N  
ATOM    834  CA  GLU A  52     -16.561  18.176 -30.393  1.00  1.100          C  
ATOM    835  C   GLU A  52     -15.342  17.980 -29.502  1.00  0.970          C  
ATOM    836  O   GLU A  52     -15.000  16.835 -29.122  1.00  1.120          O  
ATOM    837  CB  GLU A  52     -16.097  18.437 -31.859  1.00  1.520          C  
ATOM    838  CG  GLU A  52     -14.807  19.336 -32.102  1.00  1.520          C  
ATOM    839  CD  GLU A  52     -14.592  19.685 -33.566  1.00  1.520          C  
ATOM    840  OE1 GLU A  52     -15.570  19.802 -34.260  1.00  1.520          O  
ATOM    841  OE2 GLU A  52     -13.461  19.853 -33.989  1.00  1.520          O  
ATOM    842  H   GLU A  52     -17.514  20.175 -30.324  1.00  1.250          H  
ATOM    843  HA  GLU A  52     -17.121  17.264 -30.381  1.00  1.320          H  
ATOM    844 1HB  GLU A  52     -15.908  17.480 -32.342  1.00  1.820          H  
ATOM    845 2HB  GLU A  52     -16.917  18.913 -32.402  1.00  1.820          H  
ATOM    846 1HG  GLU A  52     -14.859  20.247 -31.554  1.00  1.820          H  
ATOM    847 2HG  GLU A  52     -13.927  18.787 -31.749  1.00  1.820          H  
ATOM    848  N   PHE A  53     -14.828  19.113 -29.007  1.00  0.910          N  
ATOM    849  CA  PHE A  53     -13.656  19.136 -28.153  1.00  0.930          C  
ATOM    850  C   PHE A  53     -13.881  18.377 -26.872  1.00  0.980          C  
ATOM    851  O   PHE A  53     -13.022  17.601 -26.434  1.00  1.230          O  
ATOM    852  CB  PHE A  53     -13.301  20.565 -27.754  1.00  1.290          C  
ATOM    853  CG  PHE A  53     -12.580  21.411 -28.761  1.00  1.290          C  
ATOM    854  CD1 PHE A  53     -13.129  22.572 -29.226  1.00  1.290          C  
ATOM    855  CD2 PHE A  53     -11.353  21.065 -29.211  1.00  1.290          C  
ATOM    856  CE1 PHE A  53     -12.450  23.361 -30.106  1.00  1.290          C  
ATOM    857  CE2 PHE A  53     -10.685  21.852 -30.101  1.00  1.290          C  
ATOM    858  CZ  PHE A  53     -11.241  22.997 -30.542  1.00  1.290          C  
ATOM    859  H   PHE A  53     -15.222  20.000 -29.350  1.00  1.090          H  
ATOM    860  HA  PHE A  53     -12.832  18.684 -28.688  1.00  1.120          H  
ATOM    861 1HB  PHE A  53     -14.220  21.075 -27.521  1.00  1.550          H  
ATOM    862 2HB  PHE A  53     -12.733  20.546 -26.843  1.00  1.550          H  
ATOM    863  HD1 PHE A  53     -14.102  22.861 -28.877  1.00  1.550          H  
ATOM    864  HD2 PHE A  53     -10.911  20.149 -28.849  1.00  1.550          H  
ATOM    865  HE1 PHE A  53     -12.874  24.280 -30.458  1.00  1.550          H  
ATOM    866  HE2 PHE A  53      -9.710  21.569 -30.458  1.00  1.550          H  
ATOM    867  HZ  PHE A  53     -10.713  23.623 -31.247  1.00  1.550          H  
ATOM    868  N   ILE A  54     -15.057  18.573 -26.293  1.00  0.950          N  
ATOM    869  CA  ILE A  54     -15.367  17.964 -25.029  1.00  1.070          C  
ATOM    870  C   ILE A  54     -15.982  16.561 -25.112  1.00  1.230          C  
ATOM    871  O   ILE A  54     -15.484  15.645 -24.446  1.00  1.420          O  
ATOM    872  CB  ILE A  54     -16.226  18.941 -24.203  1.00  1.450          C  
ATOM    873  CG1 ILE A  54     -15.351  20.212 -23.930  1.00  1.450          C  
ATOM    874  CG2 ILE A  54     -16.680  18.294 -22.889  1.00  1.450          C  
ATOM    875  CD1 ILE A  54     -16.079  21.389 -23.362  1.00  1.450          C  
ATOM    876  H   ILE A  54     -15.710  19.246 -26.715  1.00  1.140          H  
ATOM    877  HA  ILE A  54     -14.437  17.868 -24.499  1.00  1.280          H  
ATOM    878  HB  ILE A  54     -17.096  19.247 -24.792  1.00  1.740          H  
ATOM    879 1HG1 ILE A  54     -14.551  19.942 -23.253  1.00  1.740          H  
ATOM    880 2HG1 ILE A  54     -14.908  20.538 -24.869  1.00  1.740          H  
ATOM    881 1HG2 ILE A  54     -17.277  18.990 -22.310  1.00  1.740          H  
ATOM    882 2HG2 ILE A  54     -17.280  17.420 -23.104  1.00  1.740          H  
ATOM    883 3HG2 ILE A  54     -15.809  17.998 -22.313  1.00  1.740          H  
ATOM    884 1HD1 ILE A  54     -15.378  22.217 -23.226  1.00  1.740          H  
ATOM    885 2HD1 ILE A  54     -16.868  21.695 -24.050  1.00  1.740          H  
ATOM    886 3HD1 ILE A  54     -16.503  21.122 -22.410  1.00  1.740          H  
ATOM    887  N   ASN A  55     -17.053  16.345 -25.889  1.00  1.340          N  
ATOM    888  CA  ASN A  55     -17.664  15.025 -25.843  1.00  1.700          C  
ATOM    889  C   ASN A  55     -18.075  14.321 -27.147  1.00  2.070          C  
ATOM    890  O   ASN A  55     -18.997  13.503 -27.120  1.00  2.500          O  
ATOM    891  CB  ASN A  55     -18.784  15.021 -24.818  1.00  2.240          C  
ATOM    892  CG  ASN A  55     -19.904  15.975 -25.084  1.00  2.240          C  
ATOM    893  OD1 ASN A  55     -19.841  16.863 -25.945  1.00  2.240          O  
ATOM    894  ND2 ASN A  55     -20.952  15.805 -24.317  1.00  2.240          N  
ATOM    895  H   ASN A  55     -17.454  17.064 -26.501  1.00  1.610          H  
ATOM    896  HA  ASN A  55     -16.911  14.364 -25.425  1.00  2.040          H  
ATOM    897 1HB  ASN A  55     -19.200  14.019 -24.753  1.00  2.680          H  
ATOM    898 2HB  ASN A  55     -18.365  15.250 -23.840  1.00  2.680          H  
ATOM    899 1HD2 ASN A  55     -21.772  16.411 -24.380  1.00  2.680          H  
ATOM    900 2HD2 ASN A  55     -20.953  15.087 -23.630  1.00  2.680          H  
ATOM    901  N   GLY A  56     -17.420  14.589 -28.290  1.00  2.400          N  
ATOM    902  CA  GLY A  56     -17.754  13.803 -29.479  1.00  2.820          C  
ATOM    903  C   GLY A  56     -18.701  14.345 -30.545  1.00  3.170          C  
ATOM    904  O   GLY A  56     -19.115  13.586 -31.416  1.00  3.440          O  
ATOM    905  H   GLY A  56     -16.679  15.294 -28.355  1.00  2.880          H  
ATOM    906 1HA  GLY A  56     -16.819  13.545 -29.966  1.00  3.380          H  
ATOM    907 2HA  GLY A  56     -18.169  12.860 -29.141  1.00  3.380          H  
ATOM    908  N   ARG A  57     -19.046  15.629 -30.536  1.00  3.700          N  
ATOM    909  CA  ARG A  57     -19.939  16.127 -31.597  1.00  4.390          C  
ATOM    910  C   ARG A  57     -19.503  15.770 -33.037  1.00  4.580          C  
ATOM    911  O   ARG A  57     -20.367  15.546 -33.896  1.00  5.170          O  
ATOM    912  CB  ARG A  57     -20.108  17.632 -31.514  1.00  5.870          C  
ATOM    913  CG  ARG A  57     -20.889  18.269 -32.655  1.00  5.870          C  
ATOM    914  CD  ARG A  57     -22.296  17.831 -32.717  1.00  5.870          C  
ATOM    915  NE  ARG A  57     -22.966  18.411 -33.848  1.00  5.870          N  
ATOM    916  CZ  ARG A  57     -22.958  17.918 -35.111  1.00  5.870          C  
ATOM    917  NH1 ARG A  57     -22.283  16.812 -35.407  1.00  5.870          N  
ATOM    918  NH2 ARG A  57     -23.634  18.551 -36.061  1.00  5.870          N  
ATOM    919  H   ARG A  57     -18.719  16.246 -29.786  1.00  4.440          H  
ATOM    920  HA  ARG A  57     -20.910  15.678 -31.419  1.00  5.270          H  
ATOM    921 1HB  ARG A  57     -20.603  17.888 -30.589  1.00  7.040          H  
ATOM    922 2HB  ARG A  57     -19.152  18.107 -31.520  1.00  7.040          H  
ATOM    923 1HG  ARG A  57     -20.911  19.340 -32.478  1.00  7.040          H  
ATOM    924 2HG  ARG A  57     -20.405  18.089 -33.612  1.00  7.040          H  
ATOM    925 1HD  ARG A  57     -22.390  16.756 -32.779  1.00  7.040          H  
ATOM    926 2HD  ARG A  57     -22.803  18.185 -31.817  1.00  7.040          H  
ATOM    927  HE  ARG A  57     -23.483  19.274 -33.662  1.00  7.040          H  
ATOM    928 1HH1 ARG A  57     -21.737  16.311 -34.683  1.00  7.040          H  
ATOM    929 2HH1 ARG A  57     -22.278  16.456 -36.350  1.00  7.040          H  
ATOM    930 1HH2 ARG A  57     -24.154  19.393 -35.838  1.00  7.040          H  
ATOM    931 2HH2 ARG A  57     -23.637  18.195 -37.003  1.00  7.040          H  
ATOM    932  N   GLU A  58     -18.196  15.764 -33.309  1.00  4.530          N  
ATOM    933  CA  GLU A  58     -17.623  15.465 -34.623  1.00  5.120          C  
ATOM    934  C   GLU A  58     -16.323  14.723 -34.376  1.00  5.410          C  
ATOM    935  O   GLU A  58     -15.688  14.931 -33.347  1.00  5.590          O  
ATOM    936  CB  GLU A  58     -17.407  16.752 -35.439  1.00  6.930          C  
ATOM    937  CG  GLU A  58     -16.782  16.565 -36.848  1.00  6.930          C  
ATOM    938  CD  GLU A  58     -17.563  15.645 -37.759  1.00  6.930          C  
ATOM    939  OE1 GLU A  58     -18.306  16.117 -38.585  1.00  6.930          O  
ATOM    940  OE2 GLU A  58     -17.410  14.446 -37.597  1.00  6.930          O  
ATOM    941  H   GLU A  58     -17.547  15.972 -32.565  1.00  5.440          H  
ATOM    942  HA  GLU A  58     -18.298  14.805 -35.171  1.00  6.140          H  
ATOM    943 1HB  GLU A  58     -18.365  17.260 -35.565  1.00  8.320          H  
ATOM    944 2HB  GLU A  58     -16.757  17.428 -34.879  1.00  8.320          H  
ATOM    945 1HG  GLU A  58     -16.739  17.546 -37.320  1.00  8.320          H  
ATOM    946 2HG  GLU A  58     -15.758  16.211 -36.754  1.00  8.320          H  
ATOM    947  N   LEU A  59     -15.885  13.895 -35.324  1.00  5.880          N  
ATOM    948  CA  LEU A  59     -14.707  13.045 -35.106  1.00  6.550          C  
ATOM    949  C   LEU A  59     -13.332  13.677 -35.330  1.00  6.910          C  
ATOM    950  O   LEU A  59     -12.494  13.168 -36.081  1.00  7.320          O  
ATOM    951  CB  LEU A  59     -14.829  11.781 -35.968  1.00  8.900          C  
ATOM    952  CG  LEU A  59     -16.080  10.859 -35.705  1.00  8.900          C  
ATOM    953  CD1 LEU A  59     -16.033   9.696 -36.689  1.00  8.900          C  
ATOM    954  CD2 LEU A  59     -16.104  10.324 -34.245  1.00  8.900          C  
ATOM    955  H   LEU A  59     -16.421  13.842 -36.197  1.00  7.060          H  
ATOM    956  HA  LEU A  59     -14.734  12.727 -34.079  1.00  7.860          H  
ATOM    957 1HB  LEU A  59     -14.881  12.095 -37.010  1.00 10.680          H  
ATOM    958 2HB  LEU A  59     -13.942  11.184 -35.848  1.00 10.680          H  
ATOM    959  HG  LEU A  59     -16.989  11.431 -35.890  1.00 10.680          H  
ATOM    960 1HD1 LEU A  59     -16.904   9.058 -36.542  1.00 10.680          H  
ATOM    961 2HD1 LEU A  59     -16.035  10.084 -37.708  1.00 10.680          H  
ATOM    962 3HD1 LEU A  59     -15.123   9.114 -36.523  1.00 10.680          H  
ATOM    963 1HD2 LEU A  59     -16.983   9.692 -34.113  1.00 10.680          H  
ATOM    964 2HD2 LEU A  59     -15.219   9.736 -34.057  1.00 10.680          H  
ATOM    965 3HD2 LEU A  59     -16.157  11.143 -33.531  1.00 10.680          H  
ATOM    966  N   ASN A  60     -13.044  14.730 -34.587  1.00  7.030          N  
ATOM    967  CA  ASN A  60     -11.744  15.389 -34.671  1.00  7.240          C  
ATOM    968  C   ASN A  60     -10.717  14.613 -33.869  1.00  6.890          C  
ATOM    969  O   ASN A  60     -10.334  15.044 -32.789  1.00  7.050          O  
ATOM    970  CB  ASN A  60     -11.843  16.810 -34.145  1.00 10.050          C  
ATOM    971  CG  ASN A  60     -10.551  17.599 -34.290  1.00 10.050          C  
ATOM    972  OD1 ASN A  60      -9.490  17.024 -34.613  1.00 10.050          O  
ATOM    973  ND2 ASN A  60     -10.620  18.882 -34.032  1.00 10.050          N  
ATOM    974  H   ASN A  60     -13.790  15.095 -33.987  1.00  8.440          H  
ATOM    975  HA  ASN A  60     -11.418  15.404 -35.714  1.00  8.690          H  
ATOM    976 1HB  ASN A  60     -12.640  17.338 -34.676  1.00 12.060          H  
ATOM    977 2HB  ASN A  60     -12.122  16.790 -33.088  1.00 12.060          H  
ATOM    978 1HD2 ASN A  60      -9.772  19.445 -34.057  1.00 12.060          H  
ATOM    979 2HD2 ASN A  60     -11.526  19.298 -33.786  1.00 12.060          H  
ATOM    980  N   SER A  61     -10.126  13.575 -34.463  1.00  6.730          N  
ATOM    981  CA  SER A  61      -9.274  12.616 -33.723  1.00  6.660          C  
ATOM    982  C   SER A  61      -8.097  13.205 -32.954  1.00  6.470          C  
ATOM    983  O   SER A  61      -7.539  12.551 -32.071  1.00  6.290          O  
ATOM    984  CB  SER A  61      -8.678  11.581 -34.646  1.00  9.350          C  
ATOM    985  OG  SER A  61      -7.666  12.138 -35.437  1.00  9.350          O  
ATOM    986  H   SER A  61     -10.445  13.351 -35.410  1.00  8.080          H  
ATOM    987  HA  SER A  61      -9.901  12.114 -33.009  1.00  7.990          H  
ATOM    988 1HB  SER A  61      -8.270  10.782 -34.056  1.00 11.220          H  
ATOM    989 2HB  SER A  61      -9.453  11.153 -35.282  1.00 11.220          H  
ATOM    990  HG  SER A  61      -8.026  12.235 -36.341  1.00 11.220          H  
ATOM    991  N   ILE A  62      -7.702  14.417 -33.281  1.00  6.770          N  
ATOM    992  CA  ILE A  62      -6.585  15.075 -32.622  1.00  6.910          C  
ATOM    993  C   ILE A  62      -7.030  15.891 -31.391  1.00  6.300          C  
ATOM    994  O   ILE A  62      -6.271  16.030 -30.432  1.00  6.320          O  
ATOM    995  CB  ILE A  62      -5.798  15.960 -33.607  1.00  9.620          C  
ATOM    996  CG1 ILE A  62      -5.305  15.106 -34.857  1.00  9.620          C  
ATOM    997  CG2 ILE A  62      -4.590  16.598 -32.892  1.00  9.620          C  
ATOM    998  CD1 ILE A  62      -4.442  13.862 -34.562  1.00  9.620          C  
ATOM    999  H   ILE A  62      -8.209  14.885 -34.024  1.00  8.120          H  
ATOM   1000  HA  ILE A  62      -5.910  14.309 -32.253  1.00  8.290          H  
ATOM   1001  HB  ILE A  62      -6.457  16.748 -33.986  1.00 11.540          H  
ATOM   1002 1HG1 ILE A  62      -6.185  14.770 -35.408  1.00 11.540          H  
ATOM   1003 2HG1 ILE A  62      -4.724  15.765 -35.502  1.00 11.540          H  
ATOM   1004 1HG2 ILE A  62      -4.050  17.226 -33.595  1.00 11.540          H  
ATOM   1005 2HG2 ILE A  62      -4.918  17.202 -32.061  1.00 11.540          H  
ATOM   1006 3HG2 ILE A  62      -3.930  15.824 -32.515  1.00 11.540          H  
ATOM   1007 1HD1 ILE A  62      -4.182  13.391 -35.505  1.00 11.540          H  
ATOM   1008 2HD1 ILE A  62      -3.532  14.139 -34.045  1.00 11.540          H  
ATOM   1009 3HD1 ILE A  62      -5.001  13.148 -33.957  1.00 11.540          H  
ATOM   1010  N   GLN A  63      -8.199  16.530 -31.464  1.00  6.080          N  
ATOM   1011  CA  GLN A  63      -8.694  17.409 -30.396  1.00  5.910          C  
ATOM   1012  C   GLN A  63     -10.106  17.027 -29.942  1.00  4.860          C  
ATOM   1013  O   GLN A  63     -10.995  17.871 -29.930  1.00  4.990          O  
ATOM   1014  CB  GLN A  63      -8.754  18.892 -30.783  1.00  8.340          C  
ATOM   1015  CG  GLN A  63      -7.471  19.632 -31.079  1.00  8.340          C  
ATOM   1016  CD  GLN A  63      -7.067  19.661 -32.550  1.00  8.340          C  
ATOM   1017  OE1 GLN A  63      -7.887  19.760 -33.486  1.00  8.340          O  
ATOM   1018  NE2 GLN A  63      -5.767  19.631 -32.775  1.00  8.340          N  
ATOM   1019  H   GLN A  63      -8.817  16.303 -32.246  1.00  7.300          H  
ATOM   1020  HA  GLN A  63      -8.033  17.304 -29.539  1.00  7.090          H  
ATOM   1021 1HB  GLN A  63      -9.430  19.024 -31.612  1.00 10.010          H  
ATOM   1022 2HB  GLN A  63      -9.166  19.408 -29.959  1.00 10.010          H  
ATOM   1023 1HG  GLN A  63      -7.552  20.655 -30.719  1.00 10.010          H  
ATOM   1024 2HG  GLN A  63      -6.686  19.117 -30.536  1.00 10.010          H  
ATOM   1025 1HE2 GLN A  63      -5.422  19.662 -33.713  1.00 10.010          H  
ATOM   1026 2HE2 GLN A  63      -5.129  19.573 -32.009  1.00 10.010          H  
ATOM   1027  N   ILE A  64     -10.328  15.764 -29.643  1.00  4.200          N  
ATOM   1028  CA  ILE A  64     -11.650  15.239 -29.288  1.00  3.590          C  
ATOM   1029  C   ILE A  64     -11.702  14.495 -27.964  1.00  2.820          C  
ATOM   1030  O   ILE A  64     -10.704  13.914 -27.531  1.00  3.450          O  
ATOM   1031  CB  ILE A  64     -12.111  14.292 -30.412  1.00  5.270          C  
ATOM   1032  CG1 ILE A  64     -13.559  13.768 -30.241  1.00  5.270          C  
ATOM   1033  CG2 ILE A  64     -11.149  13.203 -30.570  1.00  5.270          C  
ATOM   1034  CD1 ILE A  64     -14.099  13.051 -31.424  1.00  5.270          C  
ATOM   1035  H   ILE A  64      -9.539  15.131 -29.662  1.00  5.040          H  
ATOM   1036  HA  ILE A  64     -12.345  16.080 -29.224  1.00  4.310          H  
ATOM   1037  HB  ILE A  64     -12.137  14.875 -31.310  1.00  6.320          H  
ATOM   1038 1HG1 ILE A  64     -13.610  13.104 -29.449  1.00  6.320          H  
ATOM   1039 2HG1 ILE A  64     -14.210  14.618 -30.053  1.00  6.320          H  
ATOM   1040 1HG2 ILE A  64     -11.463  12.660 -31.402  1.00  6.320          H  
ATOM   1041 2HG2 ILE A  64     -10.158  13.595 -30.759  1.00  6.320          H  
ATOM   1042 3HG2 ILE A  64     -11.120  12.570 -29.686  1.00  6.320          H  
ATOM   1043 1HD1 ILE A  64     -15.122  12.745 -31.248  1.00  6.320          H  
ATOM   1044 2HD1 ILE A  64     -14.057  13.726 -32.228  1.00  6.320          H  
ATOM   1045 3HD1 ILE A  64     -13.522  12.174 -31.656  1.00  6.320          H  
ATOM   1046  N   TYR A  65     -12.908  14.464 -27.391  1.00  1.900          N  
ATOM   1047  CA  TYR A  65     -13.254  13.688 -26.189  1.00  1.350          C  
ATOM   1048  C   TYR A  65     -12.565  14.072 -24.880  1.00  1.100          C  
ATOM   1049  O   TYR A  65     -12.270  13.197 -24.050  1.00  1.190          O  
ATOM   1050  CB  TYR A  65     -12.984  12.168 -26.403  1.00  2.110          C  
ATOM   1051  CG  TYR A  65     -13.819  11.411 -27.466  1.00  2.110          C  
ATOM   1052  CD1 TYR A  65     -15.177  11.649 -27.615  1.00  2.110          C  
ATOM   1053  CD2 TYR A  65     -13.223  10.421 -28.248  1.00  2.110          C  
ATOM   1054  CE1 TYR A  65     -15.914  10.941 -28.536  1.00  2.110          C  
ATOM   1055  CE2 TYR A  65     -13.988   9.716 -29.171  1.00  2.110          C  
ATOM   1056  CZ  TYR A  65     -15.318   9.986 -29.314  1.00  2.110          C  
ATOM   1057  OH  TYR A  65     -16.072   9.301 -30.240  1.00  2.110          O  
ATOM   1058  H   TYR A  65     -13.621  15.048 -27.846  1.00  2.280          H  
ATOM   1059  HA  TYR A  65     -14.319  13.834 -26.019  1.00  1.620          H  
ATOM   1060 1HB  TYR A  65     -11.944  12.036 -26.676  1.00  2.530          H  
ATOM   1061 2HB  TYR A  65     -13.081  11.657 -25.477  1.00  2.530          H  
ATOM   1062  HD1 TYR A  65     -15.663  12.396 -27.018  1.00  2.530          H  
ATOM   1063  HD2 TYR A  65     -12.160  10.199 -28.135  1.00  2.530          H  
ATOM   1064  HE1 TYR A  65     -16.969  11.134 -28.647  1.00  2.530          H  
ATOM   1065  HE2 TYR A  65     -13.538   8.941 -29.781  1.00  2.530          H  
ATOM   1066  HH  TYR A  65     -15.511   8.682 -30.720  1.00  2.530          H  
ATOM   1067  N   LEU A  66     -12.434  15.365 -24.597  1.00  0.990          N  
ATOM   1068  CA  LEU A  66     -11.792  15.805 -23.361  1.00  0.960          C  
ATOM   1069  C   LEU A  66     -12.352  15.057 -22.131  1.00  0.990          C  
ATOM   1070  O   LEU A  66     -11.599  14.752 -21.206  1.00  1.230          O  
ATOM   1071  CB  LEU A  66     -12.024  17.317 -23.153  1.00  1.360          C  
ATOM   1072  CG  LEU A  66     -11.264  18.027 -22.027  1.00  1.360          C  
ATOM   1073  CD1 LEU A  66      -9.743  18.019 -22.317  1.00  1.360          C  
ATOM   1074  CD2 LEU A  66     -11.784  19.448 -21.880  1.00  1.360          C  
ATOM   1075  H   LEU A  66     -12.710  16.072 -25.289  1.00  1.190          H  
ATOM   1076  HA  LEU A  66     -10.732  15.592 -23.448  1.00  1.150          H  
ATOM   1077 1HB  LEU A  66     -11.848  17.842 -24.083  1.00  1.630          H  
ATOM   1078 2HB  LEU A  66     -13.064  17.432 -22.893  1.00  1.630          H  
ATOM   1079  HG  LEU A  66     -11.437  17.503 -21.120  1.00  1.630          H  
ATOM   1080 1HD1 LEU A  66      -9.223  18.515 -21.507  1.00  1.630          H  
ATOM   1081 2HD1 LEU A  66      -9.373  17.006 -22.404  1.00  1.630          H  
ATOM   1082 3HD1 LEU A  66      -9.542  18.547 -23.243  1.00  1.630          H  
ATOM   1083 1HD2 LEU A  66     -11.266  19.951 -21.058  1.00  1.630          H  
ATOM   1084 2HD2 LEU A  66     -11.615  19.987 -22.803  1.00  1.630          H  
ATOM   1085 3HD2 LEU A  66     -12.841  19.417 -21.667  1.00  1.630          H  
ATOM   1086  N   VAL A  67     -13.671  14.780 -22.099  1.00  0.990          N  
ATOM   1087  CA  VAL A  67     -14.249  14.086 -20.938  1.00  1.140          C  
ATOM   1088  C   VAL A  67     -14.785  12.696 -21.237  1.00  1.190          C  
ATOM   1089  O   VAL A  67     -15.520  12.133 -20.425  1.00  1.680          O  
ATOM   1090  CB  VAL A  67     -15.420  14.845 -20.339  1.00  1.540          C  
ATOM   1091  CG1 VAL A  67     -14.938  16.176 -19.878  1.00  1.540          C  
ATOM   1092  CG2 VAL A  67     -16.560  14.899 -21.364  1.00  1.540          C  
ATOM   1093  H   VAL A  67     -14.262  15.066 -22.890  1.00  1.190          H  
ATOM   1094  HA  VAL A  67     -13.470  13.995 -20.183  1.00  1.370          H  
ATOM   1095  HB  VAL A  67     -15.773  14.314 -19.451  1.00  1.840          H  
ATOM   1096 1HG1 VAL A  67     -15.740  16.719 -19.413  1.00  1.840          H  
ATOM   1097 2HG1 VAL A  67     -14.141  16.024 -19.157  1.00  1.840          H  
ATOM   1098 3HG1 VAL A  67     -14.556  16.734 -20.721  1.00  1.840          H  
ATOM   1099 1HG2 VAL A  67     -17.384  15.374 -20.958  1.00  1.840          H  
ATOM   1100 2HG2 VAL A  67     -16.236  15.423 -22.225  1.00  1.840          H  
ATOM   1101 3HG2 VAL A  67     -16.873  13.905 -21.651  1.00  1.840          H  
ATOM   1102  N   LYS A  68     -14.522  12.162 -22.413  1.00  1.050          N  
ATOM   1103  CA  LYS A  68     -15.044  10.834 -22.706  1.00  1.140          C  
ATOM   1104  C   LYS A  68     -13.941   9.827 -22.447  1.00  1.080          C  
ATOM   1105  O   LYS A  68     -14.201   8.690 -22.053  1.00  1.210          O  
ATOM   1106  CB  LYS A  68     -15.654  10.737 -24.095  1.00  1.560          C  
ATOM   1107  CG  LYS A  68     -16.901  11.607 -24.344  1.00  1.560          C  
ATOM   1108  CD  LYS A  68     -18.212  10.880 -24.042  1.00  1.560          C  
ATOM   1109  CE  LYS A  68     -18.803  11.203 -22.680  1.00  1.560          C  
ATOM   1110  NZ  LYS A  68     -20.209  10.669 -22.574  1.00  1.560          N  
ATOM   1111  H   LYS A  68     -13.898  12.650 -23.059  1.00  1.260          H  
ATOM   1112  HA  LYS A  68     -15.841  10.612 -22.005  1.00  1.370          H  
ATOM   1113 1HB  LYS A  68     -14.950  10.988 -24.809  1.00  1.870          H  
ATOM   1114 2HB  LYS A  68     -15.932   9.724 -24.278  1.00  1.870          H  
ATOM   1115 1HG  LYS A  68     -16.835  12.504 -23.732  1.00  1.870          H  
ATOM   1116 2HG  LYS A  68     -16.945  11.902 -25.369  1.00  1.870          H  
ATOM   1117 1HD  LYS A  68     -18.938  11.155 -24.810  1.00  1.870          H  
ATOM   1118 2HD  LYS A  68     -18.056   9.805 -24.097  1.00  1.870          H  
ATOM   1119 1HE  LYS A  68     -18.197  10.762 -21.903  1.00  1.870          H  
ATOM   1120 2HE  LYS A  68     -18.821  12.285 -22.543  1.00  1.870          H  
ATOM   1121 1HZ  LYS A  68     -20.617  10.887 -21.672  1.00  1.870          H  
ATOM   1122 2HZ  LYS A  68     -20.776  11.086 -23.302  1.00  1.870          H  
ATOM   1123 3HZ  LYS A  68     -20.190   9.663 -22.698  1.00  1.870          H  
ATOM   1124  N   ILE A  69     -12.701  10.322 -22.441  1.00  1.080          N  
ATOM   1125  CA  ILE A  69     -11.492   9.536 -22.177  1.00  1.170          C  
ATOM   1126  C   ILE A  69     -11.580   8.829 -20.781  1.00  1.230          C  
ATOM   1127  O   ILE A  69     -10.811   7.902 -20.480  1.00  1.390          O  
ATOM   1128  CB  ILE A  69     -10.269  10.467 -22.359  1.00  1.600          C  
ATOM   1129  CG1 ILE A  69     -10.154  10.839 -23.859  1.00  1.600          C  
ATOM   1130  CG2 ILE A  69      -8.976   9.796 -21.863  1.00  1.600          C  
ATOM   1131  CD1 ILE A  69      -9.238  12.029 -24.152  1.00  1.600          C  
ATOM   1132  H   ILE A  69     -12.565  11.286 -22.756  1.00  1.300          H  
ATOM   1133  HA  ILE A  69     -11.417   8.768 -22.945  1.00  1.400          H  
ATOM   1134  HB  ILE A  69     -10.450  11.384 -21.852  1.00  1.920          H  
ATOM   1135 1HG1 ILE A  69      -9.767   9.972 -24.408  1.00  1.920          H  
ATOM   1136 2HG1 ILE A  69     -11.130  11.061 -24.242  1.00  1.920          H  
ATOM   1137 1HG2 ILE A  69      -8.134  10.456 -22.006  1.00  1.920          H  
ATOM   1138 2HG2 ILE A  69      -9.036   9.548 -20.812  1.00  1.920          H  
ATOM   1139 3HG2 ILE A  69      -8.827   8.887 -22.444  1.00  1.920          H  
ATOM   1140 1HD1 ILE A  69      -9.225  12.213 -25.231  1.00  1.920          H  
ATOM   1141 2HD1 ILE A  69      -9.625  12.915 -23.639  1.00  1.920          H  
ATOM   1142 3HD1 ILE A  69      -8.225  11.829 -23.819  1.00  1.920          H  
ATOM   1143  N   TYR A  70     -12.493   9.314 -19.916  1.00  1.340          N  
ATOM   1144  CA  TYR A  70     -12.756   8.720 -18.602  1.00  1.680          C  
ATOM   1145  C   TYR A  70     -13.509   7.396 -18.758  1.00  1.660          C  
ATOM   1146  O   TYR A  70     -13.234   6.435 -18.049  1.00  2.020          O  
ATOM   1147  CB  TYR A  70     -13.631   9.627 -17.737  1.00  2.220          C  
ATOM   1148  CG  TYR A  70     -13.005  10.863 -17.183  1.00  2.220          C  
ATOM   1149  CD1 TYR A  70     -12.160  10.797 -16.090  1.00  2.220          C  
ATOM   1150  CD2 TYR A  70     -13.296  12.071 -17.750  1.00  2.220          C  
ATOM   1151  CE1 TYR A  70     -11.606  11.948 -15.594  1.00  2.220          C  
ATOM   1152  CE2 TYR A  70     -12.750  13.216 -17.257  1.00  2.220          C  
ATOM   1153  CZ  TYR A  70     -11.901  13.162 -16.184  1.00  2.220          C  
ATOM   1154  OH  TYR A  70     -11.361  14.309 -15.694  1.00  2.220          O  
ATOM   1155  H   TYR A  70     -13.046  10.103 -20.225  1.00  1.610          H  
ATOM   1156  HA  TYR A  70     -11.820   8.502 -18.103  1.00  2.020          H  
ATOM   1157 1HB  TYR A  70     -14.500   9.931 -18.325  1.00  2.660          H  
ATOM   1158 2HB  TYR A  70     -13.997   9.045 -16.901  1.00  2.660          H  
ATOM   1159  HD1 TYR A  70     -11.934   9.838 -15.626  1.00  2.660          H  
ATOM   1160  HD2 TYR A  70     -13.965  12.118 -18.588  1.00  2.660          H  
ATOM   1161  HE1 TYR A  70     -10.955  11.896 -14.743  1.00  2.660          H  
ATOM   1162  HE2 TYR A  70     -12.996  14.165 -17.718  1.00  2.660          H  
ATOM   1163  HH  TYR A  70     -11.764  15.061 -16.130  1.00  2.660          H  
ATOM   1164  N   TYR A  71     -14.431   7.333 -19.727  1.00  1.510          N  
ATOM   1165  CA  TYR A  71     -15.263   6.158 -19.992  1.00  1.800          C  
ATOM   1166  C   TYR A  71     -14.419   5.121 -20.713  1.00  1.940          C  
ATOM   1167  O   TYR A  71     -14.654   3.908 -20.616  1.00  2.250          O  
ATOM   1168  CB  TYR A  71     -16.496   6.538 -20.811  1.00  2.400          C  
ATOM   1169  CG  TYR A  71     -17.619   7.227 -20.072  1.00  2.400          C  
ATOM   1170  CD1 TYR A  71     -17.673   8.610 -19.970  1.00  2.400          C  
ATOM   1171  CD2 TYR A  71     -18.643   6.457 -19.552  1.00  2.400          C  
ATOM   1172  CE1 TYR A  71     -18.756   9.209 -19.341  1.00  2.400          C  
ATOM   1173  CE2 TYR A  71     -19.715   7.050 -18.936  1.00  2.400          C  
ATOM   1174  CZ  TYR A  71     -19.781   8.414 -18.830  1.00  2.400          C  
ATOM   1175  OH  TYR A  71     -20.873   8.987 -18.225  1.00  2.400          O  
ATOM   1176  H   TYR A  71     -14.553   8.131 -20.340  1.00  1.810          H  
ATOM   1177  HA  TYR A  71     -15.589   5.733 -19.044  1.00  2.160          H  
ATOM   1178 1HB  TYR A  71     -16.196   7.192 -21.609  1.00  2.880          H  
ATOM   1179 2HB  TYR A  71     -16.905   5.639 -21.258  1.00  2.880          H  
ATOM   1180  HD1 TYR A  71     -16.872   9.222 -20.383  1.00  2.880          H  
ATOM   1181  HD2 TYR A  71     -18.606   5.371 -19.642  1.00  2.880          H  
ATOM   1182  HE1 TYR A  71     -18.806  10.295 -19.257  1.00  2.880          H  
ATOM   1183  HE2 TYR A  71     -20.522   6.434 -18.538  1.00  2.880          H  
ATOM   1184  HH  TYR A  71     -21.491   8.297 -17.960  1.00  2.880          H  
ATOM   1185  N   SER A  72     -13.366   5.622 -21.362  1.00  2.160          N  
ATOM   1186  CA  SER A  72     -12.380   4.809 -22.053  1.00  2.600          C  
ATOM   1187  C   SER A  72     -11.376   4.211 -21.051  1.00  2.790          C  
ATOM   1188  O   SER A  72     -10.499   3.443 -21.444  1.00  3.100          O  
ATOM   1189  CB  SER A  72     -11.591   5.607 -23.081  1.00  3.460          C  
ATOM   1190  OG  SER A  72     -12.379   6.087 -24.134  1.00  3.460          O  
ATOM   1191  H   SER A  72     -13.324   6.641 -21.471  1.00  2.590          H  
ATOM   1192  HA  SER A  72     -12.906   4.009 -22.554  1.00  3.120          H  
ATOM   1193 1HB  SER A  72     -11.101   6.434 -22.592  1.00  4.160          H  
ATOM   1194 2HB  SER A  72     -10.806   4.976 -23.491  1.00  4.160          H  
ATOM   1195  HG  SER A  72     -11.742   6.537 -24.745  1.00  4.160          H  
ATOM   1196  N   ASN A  73     -11.497   4.594 -19.762  1.00  2.900          N  
ATOM   1197  CA  ASN A  73     -10.627   4.183 -18.672  1.00  3.110          C  
ATOM   1198  C   ASN A  73      -9.152   4.535 -18.862  1.00  2.440          C  
ATOM   1199  O   ASN A  73      -8.285   3.718 -18.542  1.00  2.660          O  
ATOM   1200  CB  ASN A  73     -10.756   2.683 -18.459  1.00  4.270          C  
ATOM   1201  CG  ASN A  73     -12.143   2.254 -18.090  1.00  4.270          C  
ATOM   1202  OD1 ASN A  73     -12.801   2.860 -17.232  1.00  4.270          O  
ATOM   1203  ND2 ASN A  73     -12.607   1.203 -18.722  1.00  4.270          N  
ATOM   1204  H   ASN A  73     -12.259   5.214 -19.492  1.00  3.480          H  
ATOM   1205  HA  ASN A  73     -10.971   4.697 -17.772  1.00  3.730          H  
ATOM   1206 1HB  ASN A  73     -10.448   2.143 -19.351  1.00  5.120          H  
ATOM   1207 2HB  ASN A  73     -10.087   2.378 -17.657  1.00  5.120          H  
ATOM   1208 1HD2 ASN A  73     -13.526   0.864 -18.524  1.00  5.120          H  
ATOM   1209 2HD2 ASN A  73     -12.041   0.744 -19.415  1.00  5.120          H  
ATOM   1210  N   LYS A  74      -8.843   5.739 -19.370  1.00  2.240          N  
ATOM   1211  CA  LYS A  74      -7.432   6.086 -19.558  1.00  2.510          C  
ATOM   1212  C   LYS A  74      -6.883   7.095 -18.526  1.00  2.280          C  
ATOM   1213  O   LYS A  74      -5.662   7.223 -18.362  1.00  2.520          O  
ATOM   1214  CB  LYS A  74      -7.208   6.604 -20.970  1.00  3.410          C  
ATOM   1215  CG  LYS A  74      -7.672   5.664 -22.100  1.00  3.410          C  
ATOM   1216  CD  LYS A  74      -6.985   4.304 -22.086  1.00  3.410          C  
ATOM   1217  CE  LYS A  74      -7.418   3.456 -23.274  1.00  3.410          C  
ATOM   1218  NZ  LYS A  74      -6.901   2.061 -23.175  1.00  3.410          N  
ATOM   1219  H   LYS A  74      -9.581   6.394 -19.655  1.00  2.690          H  
ATOM   1220  HA  LYS A  74      -6.840   5.181 -19.438  1.00  3.010          H  
ATOM   1221 1HB  LYS A  74      -7.707   7.533 -21.072  1.00  4.090          H  
ATOM   1222 2HB  LYS A  74      -6.147   6.775 -21.124  1.00  4.090          H  
ATOM   1223 1HG  LYS A  74      -8.741   5.501 -21.993  1.00  4.090          H  
ATOM   1224 2HG  LYS A  74      -7.499   6.145 -23.062  1.00  4.090          H  
ATOM   1225 1HD  LYS A  74      -5.904   4.421 -22.092  1.00  4.090          H  
ATOM   1226 2HD  LYS A  74      -7.277   3.763 -21.187  1.00  4.090          H  
ATOM   1227 1HE  LYS A  74      -8.506   3.425 -23.309  1.00  4.090          H  
ATOM   1228 2HE  LYS A  74      -7.047   3.911 -24.190  1.00  4.090          H  
ATOM   1229 1HZ  LYS A  74      -7.213   1.519 -23.977  1.00  4.090          H  
ATOM   1230 2HZ  LYS A  74      -5.896   2.061 -23.140  1.00  4.090          H  
ATOM   1231 3HZ  LYS A  74      -7.277   1.658 -22.319  1.00  4.090          H  
ATOM   1232  N   PHE A  75      -7.754   7.819 -17.820  1.00  2.190          N  
ATOM   1233  CA  PHE A  75      -7.269   8.819 -16.864  1.00  2.290          C  
ATOM   1234  C   PHE A  75      -6.870   8.185 -15.551  1.00  2.270          C  
ATOM   1235  O   PHE A  75      -7.622   8.198 -14.573  1.00  2.540          O  
ATOM   1236  CB  PHE A  75      -8.280   9.913 -16.547  1.00  3.170          C  
ATOM   1237  CG  PHE A  75      -8.549  10.866 -17.618  1.00  3.170          C  
ATOM   1238  CD1 PHE A  75      -7.667  11.860 -17.906  1.00  3.170          C  
ATOM   1239  CD2 PHE A  75      -9.695  10.817 -18.291  1.00  3.170          C  
ATOM   1240  CE1 PHE A  75      -7.951  12.761 -18.880  1.00  3.170          C  
ATOM   1241  CE2 PHE A  75     -10.002  11.718 -19.241  1.00  3.170          C  
ATOM   1242  CZ  PHE A  75      -9.139  12.680 -19.554  1.00  3.170          C  
ATOM   1243  H   PHE A  75      -8.744   7.682 -17.950  1.00  2.630          H  
ATOM   1244  HA  PHE A  75      -6.385   9.294 -17.288  1.00  2.750          H  
ATOM   1245 1HB  PHE A  75      -9.222   9.456 -16.256  1.00  3.800          H  
ATOM   1246 2HB  PHE A  75      -7.919  10.476 -15.696  1.00  3.800          H  
ATOM   1247  HD1 PHE A  75      -6.742  11.922 -17.350  1.00  3.800          H  
ATOM   1248  HD2 PHE A  75     -10.380  10.052 -18.054  1.00  3.800          H  
ATOM   1249  HE1 PHE A  75      -7.249  13.551 -19.113  1.00  3.800          H  
ATOM   1250  HE2 PHE A  75     -10.951  11.665 -19.754  1.00  3.800          H  
ATOM   1251  HZ  PHE A  75      -9.404  13.397 -20.334  1.00  3.800          H  
ATOM   1252  N   LYS A  76      -5.689   7.602 -15.549  1.00  2.200          N  
ATOM   1253  CA  LYS A  76      -5.182   6.894 -14.384  1.00  2.270          C  
ATOM   1254  C   LYS A  76      -4.045   7.619 -13.652  1.00  1.650          C  
ATOM   1255  O   LYS A  76      -3.033   6.924 -13.561  1.00  2.030          O  
ATOM   1256  CB  LYS A  76      -4.739   5.487 -14.794  1.00  3.150          C  
ATOM   1257  CG  LYS A  76      -5.861   4.603 -15.404  1.00  3.150          C  
ATOM   1258  CD  LYS A  76      -6.979   4.286 -14.394  1.00  3.150          C  
ATOM   1259  CE  LYS A  76      -8.003   3.328 -14.975  1.00  3.150          C  
ATOM   1260  NZ  LYS A  76      -9.096   3.021 -13.998  1.00  3.150          N  
ATOM   1261  H   LYS A  76      -5.184   7.614 -16.437  1.00  2.640          H  
ATOM   1262  HA  LYS A  76      -5.991   6.803 -13.665  1.00  2.720          H  
ATOM   1263 1HB  LYS A  76      -3.946   5.562 -15.536  1.00  3.780          H  
ATOM   1264 2HB  LYS A  76      -4.333   4.963 -13.929  1.00  3.780          H  
ATOM   1265 1HG  LYS A  76      -6.300   5.115 -16.262  1.00  3.780          H  
ATOM   1266 2HG  LYS A  76      -5.427   3.669 -15.750  1.00  3.780          H  
ATOM   1267 1HD  LYS A  76      -6.551   3.853 -13.490  1.00  3.780          H  
ATOM   1268 2HD  LYS A  76      -7.503   5.201 -14.131  1.00  3.780          H  
ATOM   1269 1HE  LYS A  76      -8.441   3.774 -15.867  1.00  3.780          H  
ATOM   1270 2HE  LYS A  76      -7.507   2.400 -15.253  1.00  3.780          H  
ATOM   1271 1HZ  LYS A  76      -9.756   2.380 -14.418  1.00  3.780          H  
ATOM   1272 2HZ  LYS A  76      -8.701   2.598 -13.169  1.00  3.780          H  
ATOM   1273 3HZ  LYS A  76      -9.572   3.874 -13.746  1.00  3.780          H  
ATOM   1274  N   VAL A  77      -3.903   8.897 -14.040  1.00  1.180          N  
ATOM   1275  CA  VAL A  77      -3.247   9.779 -13.066  1.00  1.190          C  
ATOM   1276  C   VAL A  77      -4.084  11.017 -12.729  1.00  1.000          C  
ATOM   1277  O   VAL A  77      -4.708  11.636 -13.606  1.00  0.940          O  
ATOM   1278  CB  VAL A  77      -1.844  10.262 -13.549  1.00  1.660          C  
ATOM   1279  CG1 VAL A  77      -0.901   9.091 -13.730  1.00  1.660          C  
ATOM   1280  CG2 VAL A  77      -1.957  11.052 -14.854  1.00  1.660          C  
ATOM   1281  H   VAL A  77      -3.505   8.970 -14.957  1.00  1.420          H  
ATOM   1282  HA  VAL A  77      -3.103   9.209 -12.146  1.00  1.430          H  
ATOM   1283  HB  VAL A  77      -1.416  10.901 -12.778  1.00  1.990          H  
ATOM   1284 1HG1 VAL A  77       0.081   9.454 -14.032  1.00  1.990          H  
ATOM   1285 2HG1 VAL A  77      -0.811   8.546 -12.789  1.00  1.990          H  
ATOM   1286 3HG1 VAL A  77      -1.279   8.422 -14.495  1.00  1.990          H  
ATOM   1287 1HG2 VAL A  77      -0.967  11.392 -15.157  1.00  1.990          H  
ATOM   1288 2HG2 VAL A  77      -2.368  10.424 -15.632  1.00  1.990          H  
ATOM   1289 3HG2 VAL A  77      -2.579  11.896 -14.723  1.00  1.990          H  
ATOM   1290  N   ASN A  78      -3.978  11.443 -11.466  1.00  1.000          N  
ATOM   1291  CA  ASN A  78      -4.683  12.622 -10.979  1.00  0.910          C  
ATOM   1292  C   ASN A  78      -4.237  13.895 -11.671  1.00  0.800          C  
ATOM   1293  O   ASN A  78      -5.030  14.824 -11.816  1.00  0.720          O  
ATOM   1294  CB  ASN A  78      -4.535  12.745  -9.479  1.00  1.310          C  
ATOM   1295  CG  ASN A  78      -5.391  11.746  -8.732  1.00  1.310          C  
ATOM   1296  OD1 ASN A  78      -6.410  11.261  -9.254  1.00  1.310          O  
ATOM   1297  ND2 ASN A  78      -4.992  11.435  -7.528  1.00  1.310          N  
ATOM   1298  H   ASN A  78      -3.427  10.895 -10.817  1.00  1.200          H  
ATOM   1299  HA  ASN A  78      -5.740  12.497 -11.205  1.00  1.090          H  
ATOM   1300 1HB  ASN A  78      -3.491  12.591  -9.204  1.00  1.570          H  
ATOM   1301 2HB  ASN A  78      -4.810  13.751  -9.167  1.00  1.570          H  
ATOM   1302 1HD2 ASN A  78      -5.506  10.779  -6.974  1.00  1.570          H  
ATOM   1303 2HD2 ASN A  78      -4.164  11.852  -7.152  1.00  1.570          H  
ATOM   1304  N   SER A  79      -2.985  13.935 -12.122  1.00  0.860          N  
ATOM   1305  CA  SER A  79      -2.457  15.100 -12.802  1.00  0.830          C  
ATOM   1306  C   SER A  79      -3.235  15.418 -14.074  1.00  0.700          C  
ATOM   1307  O   SER A  79      -3.433  16.593 -14.405  1.00  0.650          O  
ATOM   1308  CB  SER A  79      -1.001  14.868 -13.159  1.00  1.170          C  
ATOM   1309  OG  SER A  79      -0.205  14.756 -12.007  1.00  1.170          O  
ATOM   1310  H   SER A  79      -2.353  13.168 -11.946  1.00  1.030          H  
ATOM   1311  HA  SER A  79      -2.530  15.955 -12.128  1.00  1.000          H  
ATOM   1312 1HB  SER A  79      -0.915  13.958 -13.752  1.00  1.410          H  
ATOM   1313 2HB  SER A  79      -0.645  15.692 -13.773  1.00  1.410          H  
ATOM   1314  HG  SER A  79       0.699  14.644 -12.319  1.00  1.410          H  
ATOM   1315  N   ASN A  80      -3.662  14.383 -14.808  1.00  0.750          N  
ATOM   1316  CA  ASN A  80      -4.361  14.639 -16.046  1.00  0.740          C  
ATOM   1317  C   ASN A  80      -5.769  15.043 -15.720  1.00  0.590          C  
ATOM   1318  O   ASN A  80      -6.322  15.927 -16.371  1.00  0.550          O  
ATOM   1319  CB  ASN A  80      -4.328  13.447 -16.972  1.00  1.040          C  
ATOM   1320  CG  ASN A  80      -2.979  13.228 -17.606  1.00  1.040          C  
ATOM   1321  OD1 ASN A  80      -2.155  14.139 -17.712  1.00  1.040          O  
ATOM   1322  ND2 ASN A  80      -2.734  12.027 -18.038  1.00  1.040          N  
ATOM   1323  H   ASN A  80      -3.552  13.424 -14.483  1.00  0.900          H  
ATOM   1324  HA  ASN A  80      -3.889  15.484 -16.551  1.00  0.890          H  
ATOM   1325 1HB  ASN A  80      -4.605  12.550 -16.413  1.00  1.250          H  
ATOM   1326 2HB  ASN A  80      -5.063  13.595 -17.746  1.00  1.250          H  
ATOM   1327 1HD2 ASN A  80      -1.852  11.823 -18.469  1.00  1.250          H  
ATOM   1328 2HD2 ASN A  80      -3.419  11.305 -17.940  1.00  1.250          H  
ATOM   1329  N   LYS A  81      -6.340  14.424 -14.683  1.00  0.580          N  
ATOM   1330  CA  LYS A  81      -7.709  14.743 -14.304  1.00  0.560          C  
ATOM   1331  C   LYS A  81      -7.786  16.214 -13.919  1.00  0.490          C  
ATOM   1332  O   LYS A  81      -8.722  16.915 -14.302  1.00  0.530          O  
ATOM   1333  CB  LYS A  81      -8.151  13.899 -13.118  1.00  0.790          C  
ATOM   1334  CG  LYS A  81      -8.278  12.448 -13.432  1.00  0.790          C  
ATOM   1335  CD  LYS A  81      -8.728  11.641 -12.229  1.00  0.790          C  
ATOM   1336  CE  LYS A  81      -8.670  10.167 -12.549  1.00  0.790          C  
ATOM   1337  NZ  LYS A  81      -9.028   9.299 -11.393  1.00  0.790          N  
ATOM   1338  H   LYS A  81      -5.821  13.683 -14.199  1.00  0.700          H  
ATOM   1339  HA  LYS A  81      -8.371  14.566 -15.155  1.00  0.670          H  
ATOM   1340 1HB  LYS A  81      -7.449  14.021 -12.298  1.00  0.950          H  
ATOM   1341 2HB  LYS A  81      -9.117  14.250 -12.775  1.00  0.950          H  
ATOM   1342 1HG  LYS A  81      -8.949  12.323 -14.257  1.00  0.950          H  
ATOM   1343 2HG  LYS A  81      -7.300  12.075 -13.740  1.00  0.950          H  
ATOM   1344 1HD  LYS A  81      -8.083  11.846 -11.376  1.00  0.950          H  
ATOM   1345 2HD  LYS A  81      -9.753  11.912 -11.968  1.00  0.950          H  
ATOM   1346 1HE  LYS A  81      -9.344   9.954 -13.379  1.00  0.950          H  
ATOM   1347 2HE  LYS A  81      -7.651   9.936 -12.852  1.00  0.950          H  
ATOM   1348 1HZ  LYS A  81      -8.945   8.333 -11.684  1.00  0.950          H  
ATOM   1349 2HZ  LYS A  81      -8.388   9.477 -10.627  1.00  0.950          H  
ATOM   1350 3HZ  LYS A  81      -9.969   9.475 -11.086  1.00  0.950          H  
ATOM   1351  N   ASN A  82      -6.767  16.692 -13.195  1.00  0.490          N  
ATOM   1352  CA  ASN A  82      -6.754  18.069 -12.746  1.00  0.510          C  
ATOM   1353  C   ASN A  82      -6.718  19.033 -13.922  1.00  0.480          C  
ATOM   1354  O   ASN A  82      -7.455  20.025 -13.923  1.00  0.510          O  
ATOM   1355  CB  ASN A  82      -5.579  18.298 -11.827  1.00  0.710          C  
ATOM   1356  CG  ASN A  82      -5.759  17.625 -10.495  1.00  0.710          C  
ATOM   1357  OD1 ASN A  82      -6.881  17.260 -10.106  1.00  0.710          O  
ATOM   1358  ND2 ASN A  82      -4.676  17.451  -9.786  1.00  0.710          N  
ATOM   1359  H   ASN A  82      -6.026  16.052 -12.896  1.00  0.590          H  
ATOM   1360  HA  ASN A  82      -7.673  18.261 -12.196  1.00  0.610          H  
ATOM   1361 1HB  ASN A  82      -4.676  17.903 -12.298  1.00  0.850          H  
ATOM   1362 2HB  ASN A  82      -5.430  19.366 -11.677  1.00  0.850          H  
ATOM   1363 1HD2 ASN A  82      -4.724  17.013  -8.891  1.00  0.850          H  
ATOM   1364 2HD2 ASN A  82      -3.793  17.762 -10.135  1.00  0.850          H  
ATOM   1365  N   ASP A  83      -5.912  18.733 -14.954  1.00  0.470          N  
ATOM   1366  CA  ASP A  83      -5.890  19.594 -16.134  1.00  0.500          C  
ATOM   1367  C   ASP A  83      -7.233  19.584 -16.872  1.00  0.520          C  
ATOM   1368  O   ASP A  83      -7.661  20.622 -17.397  1.00  0.560          O  
ATOM   1369  CB  ASP A  83      -4.758  19.221 -17.081  1.00  0.690          C  
ATOM   1370  CG  ASP A  83      -3.374  19.647 -16.608  1.00  0.690          C  
ATOM   1371  OD1 ASP A  83      -3.255  20.430 -15.704  1.00  0.690          O  
ATOM   1372  OD2 ASP A  83      -2.417  19.208 -17.214  1.00  0.690          O  
ATOM   1373  H   ASP A  83      -5.262  17.939 -14.881  1.00  0.560          H  
ATOM   1374  HA  ASP A  83      -5.706  20.614 -15.799  1.00  0.600          H  
ATOM   1375 1HB  ASP A  83      -4.755  18.137 -17.210  1.00  0.830          H  
ATOM   1376 2HB  ASP A  83      -4.936  19.670 -18.038  1.00  0.830          H  
ATOM   1377  N   ILE A  84      -7.913  18.427 -16.900  1.00  0.510          N  
ATOM   1378  CA  ILE A  84      -9.222  18.357 -17.549  1.00  0.550          C  
ATOM   1379  C   ILE A  84     -10.194  19.224 -16.815  1.00  0.530          C  
ATOM   1380  O   ILE A  84     -10.920  20.013 -17.426  1.00  0.590          O  
ATOM   1381  CB  ILE A  84      -9.851  16.936 -17.500  1.00  0.750          C  
ATOM   1382  CG1 ILE A  84      -9.047  15.935 -18.264  1.00  0.750          C  
ATOM   1383  CG2 ILE A  84     -11.336  16.973 -17.979  1.00  0.750          C  
ATOM   1384  CD1 ILE A  84      -8.947  16.160 -19.679  1.00  0.750          C  
ATOM   1385  H   ILE A  84      -7.471  17.588 -16.504  1.00  0.610          H  
ATOM   1386  HA  ILE A  84      -9.145  18.732 -18.566  1.00  0.660          H  
ATOM   1387  HB  ILE A  84      -9.841  16.584 -16.475  1.00  0.900          H  
ATOM   1388 1HG1 ILE A  84      -8.064  15.936 -17.884  1.00  0.900          H  
ATOM   1389 2HG1 ILE A  84      -9.483  14.967 -18.083  1.00  0.900          H  
ATOM   1390 1HG2 ILE A  84     -11.749  15.986 -17.920  1.00  0.900          H  
ATOM   1391 2HG2 ILE A  84     -11.920  17.632 -17.360  1.00  0.900          H  
ATOM   1392 3HG2 ILE A  84     -11.402  17.315 -18.980  1.00  0.900          H  
ATOM   1393 1HD1 ILE A  84      -8.340  15.401 -20.138  1.00  0.900          H  
ATOM   1394 2HD1 ILE A  84      -9.913  16.131 -20.118  1.00  0.900          H  
ATOM   1395 3HD1 ILE A  84      -8.496  17.109 -19.840  1.00  0.900          H  
ATOM   1396  N   PHE A  85     -10.219  19.067 -15.498  1.00  0.480          N  
ATOM   1397  CA  PHE A  85     -11.147  19.794 -14.689  1.00  0.510          C  
ATOM   1398  C   PHE A  85     -10.954  21.272 -14.922  1.00  0.480          C  
ATOM   1399  O   PHE A  85     -11.862  21.970 -15.378  1.00  0.520          O  
ATOM   1400  CB  PHE A  85     -10.871  19.513 -13.209  1.00  0.700          C  
ATOM   1401  CG  PHE A  85     -11.090  18.109 -12.692  1.00  0.700          C  
ATOM   1402  CD1 PHE A  85     -10.484  17.737 -11.484  1.00  0.700          C  
ATOM   1403  CD2 PHE A  85     -11.862  17.160 -13.361  1.00  0.700          C  
ATOM   1404  CE1 PHE A  85     -10.652  16.484 -10.964  1.00  0.700          C  
ATOM   1405  CE2 PHE A  85     -12.026  15.902 -12.827  1.00  0.700          C  
ATOM   1406  CZ  PHE A  85     -11.423  15.567 -11.627  1.00  0.700          C  
ATOM   1407  H   PHE A  85      -9.590  18.385 -15.061  1.00  0.580          H  
ATOM   1408  HA  PHE A  85     -12.163  19.528 -14.963  1.00  0.610          H  
ATOM   1409 1HB  PHE A  85      -9.840  19.767 -12.996  1.00  0.840          H  
ATOM   1410 2HB  PHE A  85     -11.482  20.166 -12.623  1.00  0.840          H  
ATOM   1411  HD1 PHE A  85      -9.871  18.464 -10.951  1.00  0.840          H  
ATOM   1412  HD2 PHE A  85     -12.341  17.405 -14.304  1.00  0.840          H  
ATOM   1413  HE1 PHE A  85     -10.177  16.216 -10.028  1.00  0.840          H  
ATOM   1414  HE2 PHE A  85     -12.633  15.175 -13.357  1.00  0.840          H  
ATOM   1415  HZ  PHE A  85     -11.553  14.577 -11.212  1.00  0.840          H  
ATOM   1416  N   TYR A  86      -9.717  21.729 -14.757  1.00  0.450          N  
ATOM   1417  CA  TYR A  86      -9.399  23.131 -14.886  1.00  0.440          C  
ATOM   1418  C   TYR A  86      -9.860  23.676 -16.241  1.00  0.430          C  
ATOM   1419  O   TYR A  86     -10.485  24.739 -16.298  1.00  0.450          O  
ATOM   1420  CB  TYR A  86      -7.903  23.334 -14.686  1.00  0.620          C  
ATOM   1421  CG  TYR A  86      -7.477  24.763 -14.670  1.00  0.620          C  
ATOM   1422  CD1 TYR A  86      -7.483  25.447 -13.460  1.00  0.620          C  
ATOM   1423  CD2 TYR A  86      -7.101  25.409 -15.835  1.00  0.620          C  
ATOM   1424  CE1 TYR A  86      -7.102  26.767 -13.417  1.00  0.620          C  
ATOM   1425  CE2 TYR A  86      -6.729  26.732 -15.790  1.00  0.620          C  
ATOM   1426  CZ  TYR A  86      -6.726  27.410 -14.588  1.00  0.620          C  
ATOM   1427  OH  TYR A  86      -6.350  28.731 -14.550  1.00  0.620          O  
ATOM   1428  H   TYR A  86      -8.976  21.087 -14.455  1.00  0.540          H  
ATOM   1429  HA  TYR A  86      -9.931  23.675 -14.109  1.00  0.530          H  
ATOM   1430 1HB  TYR A  86      -7.600  22.875 -13.740  1.00  0.740          H  
ATOM   1431 2HB  TYR A  86      -7.360  22.821 -15.481  1.00  0.740          H  
ATOM   1432  HD1 TYR A  86      -7.787  24.940 -12.538  1.00  0.740          H  
ATOM   1433  HD2 TYR A  86      -7.103  24.874 -16.784  1.00  0.740          H  
ATOM   1434  HE1 TYR A  86      -7.104  27.300 -12.466  1.00  0.740          H  
ATOM   1435  HE2 TYR A  86      -6.434  27.245 -16.704  1.00  0.740          H  
ATOM   1436  HH  TYR A  86      -6.394  29.049 -13.644  1.00  0.740          H  
ATOM   1437  N   LEU A  87      -9.551  22.968 -17.337  1.00  0.430          N  
ATOM   1438  CA  LEU A  87      -9.922  23.426 -18.670  1.00  0.440          C  
ATOM   1439  C   LEU A  87     -11.437  23.561 -18.863  1.00  0.420          C  
ATOM   1440  O   LEU A  87     -11.891  24.515 -19.511  1.00  0.430          O  
ATOM   1441  CB  LEU A  87      -9.307  22.498 -19.728  1.00  0.610          C  
ATOM   1442  CG  LEU A  87      -9.559  22.841 -21.229  1.00  0.610          C  
ATOM   1443  CD1 LEU A  87      -9.058  24.251 -21.531  1.00  0.610          C  
ATOM   1444  CD2 LEU A  87      -8.783  21.811 -22.085  1.00  0.610          C  
ATOM   1445  H   LEU A  87      -9.015  22.097 -17.251  1.00  0.520          H  
ATOM   1446  HA  LEU A  87      -9.480  24.410 -18.789  1.00  0.530          H  
ATOM   1447 1HB  LEU A  87      -8.230  22.471 -19.565  1.00  0.730          H  
ATOM   1448 2HB  LEU A  87      -9.691  21.488 -19.546  1.00  0.730          H  
ATOM   1449  HG  LEU A  87     -10.626  22.791 -21.460  1.00  0.730          H  
ATOM   1450 1HD1 LEU A  87      -9.204  24.490 -22.567  1.00  0.730          H  
ATOM   1451 2HD1 LEU A  87      -9.597  24.983 -20.937  1.00  0.730          H  
ATOM   1452 3HD1 LEU A  87      -8.006  24.301 -21.293  1.00  0.730          H  
ATOM   1453 1HD2 LEU A  87      -8.914  22.007 -23.135  1.00  0.730          H  
ATOM   1454 2HD2 LEU A  87      -7.724  21.862 -21.846  1.00  0.730          H  
ATOM   1455 3HD2 LEU A  87      -9.142  20.826 -21.862  1.00  0.730          H  
ATOM   1456  N   LEU A  88     -12.221  22.619 -18.328  1.00  0.420          N  
ATOM   1457  CA  LEU A  88     -13.677  22.685 -18.436  1.00  0.430          C  
ATOM   1458  C   LEU A  88     -14.218  23.927 -17.723  1.00  0.430          C  
ATOM   1459  O   LEU A  88     -15.101  24.628 -18.242  1.00  0.440          O  
ATOM   1460  CB  LEU A  88     -14.283  21.440 -17.782  1.00  0.600          C  
ATOM   1461  CG  LEU A  88     -14.052  20.096 -18.490  1.00  0.600          C  
ATOM   1462  CD1 LEU A  88     -14.442  19.024 -17.552  1.00  0.600          C  
ATOM   1463  CD2 LEU A  88     -14.912  19.977 -19.745  1.00  0.600          C  
ATOM   1464  H   LEU A  88     -11.783  21.822 -17.844  1.00  0.500          H  
ATOM   1465  HA  LEU A  88     -13.950  22.742 -19.487  1.00  0.520          H  
ATOM   1466 1HB  LEU A  88     -13.854  21.351 -16.786  1.00  0.720          H  
ATOM   1467 2HB  LEU A  88     -15.352  21.587 -17.667  1.00  0.720          H  
ATOM   1468  HG  LEU A  88     -13.002  19.997 -18.748  1.00  0.720          H  
ATOM   1469 1HD1 LEU A  88     -14.285  18.069 -18.002  1.00  0.720          H  
ATOM   1470 2HD1 LEU A  88     -13.849  19.095 -16.645  1.00  0.720          H  
ATOM   1471 3HD1 LEU A  88     -15.476  19.154 -17.331  1.00  0.720          H  
ATOM   1472 1HD2 LEU A  88     -14.738  19.021 -20.205  1.00  0.720          H  
ATOM   1473 2HD2 LEU A  88     -15.958  20.048 -19.473  1.00  0.720          H  
ATOM   1474 3HD2 LEU A  88     -14.662  20.762 -20.453  1.00  0.720          H  
ATOM   1475  N   TYR A  89     -13.643  24.247 -16.561  1.00  0.420          N  
ATOM   1476  CA  TYR A  89     -14.096  25.415 -15.814  1.00  0.450          C  
ATOM   1477  C   TYR A  89     -13.598  26.681 -16.480  1.00  0.510          C  
ATOM   1478  O   TYR A  89     -14.258  27.719 -16.426  1.00  0.580          O  
ATOM   1479  CB  TYR A  89     -13.676  25.305 -14.365  1.00  0.620          C  
ATOM   1480  CG  TYR A  89     -14.376  24.201 -13.778  1.00  0.620          C  
ATOM   1481  CD1 TYR A  89     -13.650  23.129 -13.460  1.00  0.620          C  
ATOM   1482  CD2 TYR A  89     -15.753  24.202 -13.629  1.00  0.620          C  
ATOM   1483  CE1 TYR A  89     -14.227  22.022 -13.011  1.00  0.620          C  
ATOM   1484  CE2 TYR A  89     -16.352  23.079 -13.156  1.00  0.620          C  
ATOM   1485  CZ  TYR A  89     -15.581  21.979 -12.861  1.00  0.620          C  
ATOM   1486  OH  TYR A  89     -16.152  20.856 -12.403  1.00  0.620          O  
ATOM   1487  H   TYR A  89     -12.938  23.606 -16.169  1.00  0.500          H  
ATOM   1488  HA  TYR A  89     -15.178  25.434 -15.845  1.00  0.540          H  
ATOM   1489 1HB  TYR A  89     -12.619  25.090 -14.313  1.00  0.740          H  
ATOM   1490 2HB  TYR A  89     -13.875  26.201 -13.813  1.00  0.740          H  
ATOM   1491  HD1 TYR A  89     -12.581  23.165 -13.580  1.00  0.740          H  
ATOM   1492  HD2 TYR A  89     -16.352  25.074 -13.892  1.00  0.740          H  
ATOM   1493  HE1 TYR A  89     -13.614  21.185 -12.780  1.00  0.740          H  
ATOM   1494  HE2 TYR A  89     -17.425  23.049 -13.029  1.00  0.740          H  
ATOM   1495  HH  TYR A  89     -15.509  20.170 -12.342  1.00  0.740          H  
ATOM   1496  N   GLY A  90     -12.453  26.588 -17.143  1.00  0.500          N  
ATOM   1497  CA  GLY A  90     -11.891  27.691 -17.889  1.00  0.570          C  
ATOM   1498  C   GLY A  90     -12.914  28.110 -18.934  1.00  0.620          C  
ATOM   1499  O   GLY A  90     -13.313  29.281 -18.992  1.00  0.700          O  
ATOM   1500  H   GLY A  90     -11.918  25.721 -17.062  1.00  0.600          H  
ATOM   1501 1HA  GLY A  90     -11.659  28.520 -17.221  1.00  0.680          H  
ATOM   1502 2HA  GLY A  90     -10.967  27.367 -18.370  1.00  0.680          H  
ATOM   1503  N   MET A  91     -13.366  27.135 -19.741  1.00  0.600          N  
ATOM   1504  CA  MET A  91     -14.359  27.415 -20.774  1.00  0.680          C  
ATOM   1505  C   MET A  91     -15.666  27.909 -20.178  1.00  0.640          C  
ATOM   1506  O   MET A  91     -16.281  28.824 -20.729  1.00  0.720          O  
ATOM   1507  CB  MET A  91     -14.638  26.172 -21.622  1.00  0.920          C  
ATOM   1508  CG  MET A  91     -13.490  25.680 -22.483  1.00  0.920          C  
ATOM   1509  SD  MET A  91     -12.936  26.912 -23.659  1.00  0.920          S  
ATOM   1510  CE  MET A  91     -11.442  27.547 -22.911  1.00  0.920          C  
ATOM   1511  H   MET A  91     -12.977  26.190 -19.630  1.00  0.720          H  
ATOM   1512  HA  MET A  91     -13.979  28.209 -21.414  1.00  0.820          H  
ATOM   1513 1HB  MET A  91     -14.914  25.348 -20.961  1.00  1.100          H  
ATOM   1514 2HB  MET A  91     -15.488  26.364 -22.278  1.00  1.100          H  
ATOM   1515 1HG  MET A  91     -12.647  25.400 -21.854  1.00  1.100          H  
ATOM   1516 2HG  MET A  91     -13.809  24.798 -23.037  1.00  1.100          H  
ATOM   1517 1HE  MET A  91     -11.017  28.318 -23.561  1.00  1.100          H  
ATOM   1518 2HE  MET A  91     -11.663  27.990 -21.943  1.00  1.100          H  
ATOM   1519 3HE  MET A  91     -10.724  26.740 -22.791  1.00  1.100          H  
ATOM   1520  N   THR A  92     -16.072  27.335 -19.042  1.00  0.590          N  
ATOM   1521  CA  THR A  92     -17.318  27.710 -18.395  1.00  0.630          C  
ATOM   1522  C   THR A  92     -17.287  29.177 -17.994  1.00  0.670          C  
ATOM   1523  O   THR A  92     -18.280  29.893 -18.146  1.00  0.750          O  
ATOM   1524  CB  THR A  92     -17.586  26.844 -17.151  1.00  0.870          C  
ATOM   1525  OG1 THR A  92     -17.684  25.474 -17.545  1.00  0.870          O  
ATOM   1526  CG2 THR A  92     -18.897  27.264 -16.523  1.00  0.870          C  
ATOM   1527  H   THR A  92     -15.524  26.570 -18.646  1.00  0.710          H  
ATOM   1528  HA  THR A  92     -18.132  27.561 -19.102  1.00  0.760          H  
ATOM   1529  HB  THR A  92     -16.789  26.959 -16.434  1.00  1.040          H  
ATOM   1530  HG1 THR A  92     -16.792  25.151 -17.823  1.00  1.040          H  
ATOM   1531 1HG2 THR A  92     -19.104  26.644 -15.665  1.00  1.040          H  
ATOM   1532 2HG2 THR A  92     -18.857  28.301 -16.214  1.00  1.040          H  
ATOM   1533 3HG2 THR A  92     -19.665  27.151 -17.241  1.00  1.040          H  
ATOM   1534  N   ARG A  93     -16.168  29.620 -17.413  1.00  0.670          N  
ATOM   1535  CA  ARG A  93     -16.042  31.007 -17.009  1.00  0.750          C  
ATOM   1536  C   ARG A  93     -16.079  31.934 -18.235  1.00  0.850          C  
ATOM   1537  O   ARG A  93     -16.805  32.931 -18.235  1.00  0.970          O  
ATOM   1538  CB  ARG A  93     -14.775  31.219 -16.186  1.00  1.020          C  
ATOM   1539  CG  ARG A  93     -14.621  32.611 -15.562  1.00  1.020          C  
ATOM   1540  CD  ARG A  93     -13.496  32.646 -14.556  1.00  1.020          C  
ATOM   1541  NE  ARG A  93     -12.187  32.413 -15.164  1.00  1.020          N  
ATOM   1542  CZ  ARG A  93     -11.437  33.344 -15.800  1.00  1.020          C  
ATOM   1543  NH1 ARG A  93     -11.856  34.591 -15.907  1.00  1.020          N  
ATOM   1544  NH2 ARG A  93     -10.267  33.002 -16.321  1.00  1.020          N  
ATOM   1545  H   ARG A  93     -15.406  28.960 -17.229  1.00  0.800          H  
ATOM   1546  HA  ARG A  93     -16.889  31.250 -16.370  1.00  0.900          H  
ATOM   1547 1HB  ARG A  93     -14.724  30.491 -15.394  1.00  1.220          H  
ATOM   1548 2HB  ARG A  93     -13.907  31.044 -16.828  1.00  1.220          H  
ATOM   1549 1HG  ARG A  93     -14.422  33.338 -16.348  1.00  1.220          H  
ATOM   1550 2HG  ARG A  93     -15.546  32.877 -15.048  1.00  1.220          H  
ATOM   1551 1HD  ARG A  93     -13.480  33.607 -14.043  1.00  1.220          H  
ATOM   1552 2HD  ARG A  93     -13.667  31.858 -13.817  1.00  1.220          H  
ATOM   1553  HE  ARG A  93     -11.813  31.473 -15.109  1.00  1.220          H  
ATOM   1554 1HH1 ARG A  93     -12.743  34.866 -15.515  1.00  1.220          H  
ATOM   1555 2HH1 ARG A  93     -11.287  35.277 -16.384  1.00  1.220          H  
ATOM   1556 1HH2 ARG A  93      -9.933  32.051 -16.251  1.00  1.220          H  
ATOM   1557 2HH2 ARG A  93      -9.704  33.693 -16.798  1.00  1.220          H  
ATOM   1558  N   GLU A  94     -15.376  31.578 -19.326  1.00  0.840          N  
ATOM   1559  CA  GLU A  94     -15.352  32.429 -20.529  1.00  0.990          C  
ATOM   1560  C   GLU A  94     -16.753  32.627 -21.120  1.00  1.000          C  
ATOM   1561  O   GLU A  94     -17.115  33.716 -21.567  1.00  1.180          O  
ATOM   1562  CB  GLU A  94     -14.453  31.831 -21.619  1.00  1.330          C  
ATOM   1563  CG  GLU A  94     -12.953  31.853 -21.334  1.00  1.330          C  
ATOM   1564  CD  GLU A  94     -12.153  31.210 -22.443  1.00  1.330          C  
ATOM   1565  OE1 GLU A  94     -12.759  30.712 -23.360  1.00  1.330          O  
ATOM   1566  OE2 GLU A  94     -10.947  31.213 -22.371  1.00  1.330          O  
ATOM   1567  H   GLU A  94     -14.791  30.734 -19.294  1.00  1.010          H  
ATOM   1568  HA  GLU A  94     -14.958  33.406 -20.248  1.00  1.190          H  
ATOM   1569 1HB  GLU A  94     -14.735  30.790 -21.787  1.00  1.590          H  
ATOM   1570 2HB  GLU A  94     -14.625  32.367 -22.551  1.00  1.590          H  
ATOM   1571 1HG  GLU A  94     -12.638  32.890 -21.231  1.00  1.590          H  
ATOM   1572 2HG  GLU A  94     -12.755  31.347 -20.392  1.00  1.590          H  
ATOM   1573  N   LEU A  95     -17.559  31.577 -21.047  1.00  0.920          N  
ATOM   1574  CA  LEU A  95     -18.930  31.537 -21.548  1.00  0.970          C  
ATOM   1575  C   LEU A  95     -19.931  32.126 -20.552  1.00  0.980          C  
ATOM   1576  O   LEU A  95     -21.152  32.134 -20.783  1.00  0.960          O  
ATOM   1577  CB  LEU A  95     -19.291  30.082 -21.799  1.00  1.340          C  
ATOM   1578  CG  LEU A  95     -18.522  29.340 -22.874  1.00  1.340          C  
ATOM   1579  CD1 LEU A  95     -18.880  27.912 -22.728  1.00  1.340          C  
ATOM   1580  CD2 LEU A  95     -18.899  29.844 -24.259  1.00  1.340          C  
ATOM   1581  H   LEU A  95     -17.152  30.704 -20.691  1.00  1.100          H  
ATOM   1582  HA  LEU A  95     -18.980  32.116 -22.464  1.00  1.160          H  
ATOM   1583 1HB  LEU A  95     -19.119  29.544 -20.866  1.00  1.610          H  
ATOM   1584 2HB  LEU A  95     -20.350  30.019 -22.042  1.00  1.610          H  
ATOM   1585  HG  LEU A  95     -17.453  29.459 -22.731  1.00  1.610          H  
ATOM   1586 1HD1 LEU A  95     -18.354  27.327 -23.455  1.00  1.610          H  
ATOM   1587 2HD1 LEU A  95     -18.597  27.587 -21.732  1.00  1.610          H  
ATOM   1588 3HD1 LEU A  95     -19.944  27.798 -22.859  1.00  1.610          H  
ATOM   1589 1HD2 LEU A  95     -18.358  29.273 -25.010  1.00  1.610          H  
ATOM   1590 2HD2 LEU A  95     -19.964  29.721 -24.407  1.00  1.610          H  
ATOM   1591 3HD2 LEU A  95     -18.640  30.894 -24.357  1.00  1.610          H  
ATOM   1592  N   GLY A  96     -19.432  32.614 -19.414  1.00  1.150          N  
ATOM   1593  CA  GLY A  96     -20.266  33.165 -18.368  1.00  1.290          C  
ATOM   1594  C   GLY A  96     -21.144  34.301 -18.861  1.00  1.350          C  
ATOM   1595  O   GLY A  96     -22.235  34.497 -18.328  1.00  1.650          O  
ATOM   1596  H   GLY A  96     -18.425  32.600 -19.241  1.00  1.380          H  
ATOM   1597 1HA  GLY A  96     -20.888  32.373 -17.951  1.00  1.550          H  
ATOM   1598 2HA  GLY A  96     -19.623  33.521 -17.564  1.00  1.550          H  
ATOM   1599  N   GLU A  97     -20.665  35.099 -19.824  1.00  1.250          N  
ATOM   1600  CA  GLU A  97     -21.481  36.178 -20.371  1.00  1.490          C  
ATOM   1601  C   GLU A  97     -21.553  36.165 -21.917  1.00  1.630          C  
ATOM   1602  O   GLU A  97     -20.795  36.894 -22.556  1.00  2.140          O  
ATOM   1603  CB  GLU A  97     -20.963  37.544 -19.902  1.00  1.990          C  
ATOM   1604  CG  GLU A  97     -21.066  37.785 -18.394  1.00  1.990          C  
ATOM   1605  CD  GLU A  97     -20.608  39.173 -17.971  1.00  1.990          C  
ATOM   1606  OE1 GLU A  97     -20.107  39.896 -18.798  1.00  1.990          O  
ATOM   1607  OE2 GLU A  97     -20.777  39.507 -16.821  1.00  1.990          O  
ATOM   1608  H   GLU A  97     -19.728  34.951 -20.186  1.00  1.500          H  
ATOM   1609  HA  GLU A  97     -22.484  36.073 -19.972  1.00  1.790          H  
ATOM   1610 1HB  GLU A  97     -19.917  37.656 -20.190  1.00  2.390          H  
ATOM   1611 2HB  GLU A  97     -21.525  38.333 -20.402  1.00  2.390          H  
ATOM   1612 1HG  GLU A  97     -22.104  37.641 -18.086  1.00  2.390          H  
ATOM   1613 2HG  GLU A  97     -20.463  37.042 -17.877  1.00  2.390          H  
ATOM   1614  N   MET A  98     -22.469  35.394 -22.541  1.00  1.560          N  
ATOM   1615  CA  MET A  98     -23.377  34.434 -21.907  1.00  1.790          C  
ATOM   1616  C   MET A  98     -23.819  33.360 -22.891  1.00  1.460          C  
ATOM   1617  O   MET A  98     -24.465  33.689 -23.887  1.00  1.900          O  
ATOM   1618  CB  MET A  98     -24.684  35.105 -21.493  1.00  2.410          C  
ATOM   1619  CG  MET A  98     -25.643  34.177 -20.804  1.00  2.410          C  
ATOM   1620  SD  MET A  98     -27.191  34.954 -20.418  1.00  2.410          S  
ATOM   1621  CE  MET A  98     -26.928  35.922 -18.985  1.00  2.410          C  
ATOM   1622  H   MET A  98     -22.521  35.472 -23.548  1.00  1.870          H  
ATOM   1623  HA  MET A  98     -22.885  33.945 -21.070  1.00  2.150          H  
ATOM   1624 1HB  MET A  98     -24.507  35.956 -20.858  1.00  2.900          H  
ATOM   1625 2HB  MET A  98     -25.185  35.462 -22.373  1.00  2.900          H  
ATOM   1626 1HG  MET A  98     -25.850  33.296 -21.406  1.00  2.900          H  
ATOM   1627 2HG  MET A  98     -25.166  33.865 -19.884  1.00  2.900          H  
ATOM   1628 1HE  MET A  98     -27.835  36.443 -18.737  1.00  2.900          H  
ATOM   1629 2HE  MET A  98     -26.674  35.293 -18.183  1.00  2.900          H  
ATOM   1630 3HE  MET A  98     -26.140  36.650 -19.160  1.00  2.900          H  
ATOM   1631  N   ASN A  99     -23.612  32.082 -22.570  1.00  1.190          N  
ATOM   1632  CA  ASN A  99     -24.155  31.056 -23.461  1.00  1.030          C  
ATOM   1633  C   ASN A  99     -24.517  29.747 -22.736  1.00  0.870          C  
ATOM   1634  O   ASN A  99     -23.697  28.828 -22.584  1.00  0.830          O  
ATOM   1635  CB  ASN A  99     -23.222  30.787 -24.632  1.00  1.510          C  
ATOM   1636  CG  ASN A  99     -23.872  29.887 -25.703  1.00  1.510          C  
ATOM   1637  OD1 ASN A  99     -24.855  29.155 -25.435  1.00  1.510          O  
ATOM   1638  ND2 ASN A  99     -23.349  29.959 -26.912  1.00  1.510          N  
ATOM   1639  H   ASN A  99     -23.027  31.857 -21.760  1.00  1.430          H  
ATOM   1640  HA  ASN A  99     -25.088  31.441 -23.877  1.00  1.240          H  
ATOM   1641 1HB  ASN A  99     -22.925  31.730 -25.094  1.00  1.810          H  
ATOM   1642 2HB  ASN A  99     -22.320  30.300 -24.268  1.00  1.810          H  
ATOM   1643 1HD2 ASN A  99     -23.720  29.402 -27.703  1.00  1.810          H  
ATOM   1644 2HD2 ASN A  99     -22.570  30.558 -27.087  1.00  1.810          H  
ATOM   1645  N   PHE A 100     -25.786  29.610 -22.367  1.00  0.860          N  
ATOM   1646  CA  PHE A 100     -26.165  28.438 -21.591  1.00  0.870          C  
ATOM   1647  C   PHE A 100     -26.619  27.286 -22.450  1.00  0.870          C  
ATOM   1648  O   PHE A 100     -27.072  26.266 -21.942  1.00  1.000          O  
ATOM   1649  CB  PHE A 100     -27.200  28.756 -20.529  1.00  1.210          C  
ATOM   1650  CG  PHE A 100     -26.605  29.569 -19.473  1.00  1.210          C  
ATOM   1651  CD1 PHE A 100     -25.791  28.957 -18.550  1.00  1.210          C  
ATOM   1652  CD2 PHE A 100     -26.791  30.929 -19.403  1.00  1.210          C  
ATOM   1653  CE1 PHE A 100     -25.158  29.672 -17.606  1.00  1.210          C  
ATOM   1654  CE2 PHE A 100     -26.155  31.645 -18.435  1.00  1.210          C  
ATOM   1655  CZ  PHE A 100     -25.325  31.012 -17.552  1.00  1.210          C  
ATOM   1656  H   PHE A 100     -26.447  30.354 -22.553  1.00  1.030          H  
ATOM   1657  HA  PHE A 100     -25.279  28.106 -21.054  1.00  1.040          H  
ATOM   1658 1HB  PHE A 100     -28.045  29.261 -20.949  1.00  1.460          H  
ATOM   1659 2HB  PHE A 100     -27.535  27.832 -20.098  1.00  1.460          H  
ATOM   1660  HD1 PHE A 100     -25.649  27.887 -18.595  1.00  1.460          H  
ATOM   1661  HD2 PHE A 100     -27.431  31.430 -20.121  1.00  1.460          H  
ATOM   1662  HE1 PHE A 100     -24.509  29.174 -16.905  1.00  1.460          H  
ATOM   1663  HE2 PHE A 100     -26.293  32.715 -18.368  1.00  1.460          H  
ATOM   1664  HZ  PHE A 100     -24.801  31.582 -16.808  1.00  1.460          H  
ATOM   1665  N   SER A 101     -26.416  27.405 -23.760  1.00  0.930          N  
ATOM   1666  CA  SER A 101     -26.709  26.284 -24.632  1.00  1.090          C  
ATOM   1667  C   SER A 101     -25.478  25.372 -24.573  1.00  1.030          C  
ATOM   1668  O   SER A 101     -25.495  24.238 -25.058  1.00  1.260          O  
ATOM   1669  CB  SER A 101     -26.988  26.720 -26.056  1.00  1.460          C  
ATOM   1670  OG  SER A 101     -25.843  27.131 -26.735  1.00  1.460          O  
ATOM   1671  H   SER A 101     -26.021  28.256 -24.159  1.00  1.120          H  
ATOM   1672  HA  SER A 101     -27.578  25.743 -24.254  1.00  1.310          H  
ATOM   1673 1HB  SER A 101     -27.459  25.903 -26.597  1.00  1.750          H  
ATOM   1674 2HB  SER A 101     -27.691  27.541 -26.031  1.00  1.750          H  
ATOM   1675  HG  SER A 101     -25.556  27.956 -26.337  1.00  1.750          H  
ATOM   1676  N   ILE A 102     -24.392  25.900 -23.973  1.00  0.840          N  
ATOM   1677  CA  ILE A 102     -23.129  25.214 -23.831  1.00  0.840          C  
ATOM   1678  C   ILE A 102     -22.812  24.875 -22.386  1.00  0.750          C  
ATOM   1679  O   ILE A 102     -22.446  23.737 -22.083  1.00  0.780          O  
ATOM   1680  CB  ILE A 102     -21.949  26.039 -24.343  1.00  1.180          C  
ATOM   1681  CG1 ILE A 102     -22.063  26.328 -25.832  1.00  1.180          C  
ATOM   1682  CG2 ILE A 102     -20.677  25.274 -24.048  1.00  1.180          C  
ATOM   1683  CD1 ILE A 102     -21.022  27.326 -26.323  1.00  1.180          C  
ATOM   1684  H   ILE A 102     -24.452  26.833 -23.569  1.00  1.010          H  
ATOM   1685  HA  ILE A 102     -23.179  24.284 -24.395  1.00  1.010          H  
ATOM   1686  HB  ILE A 102     -21.936  27.000 -23.828  1.00  1.410          H  
ATOM   1687 1HG1 ILE A 102     -21.951  25.400 -26.392  1.00  1.410          H  
ATOM   1688 2HG1 ILE A 102     -23.053  26.739 -26.042  1.00  1.410          H  
ATOM   1689 1HG2 ILE A 102     -19.857  25.835 -24.357  1.00  1.410          H  
ATOM   1690 2HG2 ILE A 102     -20.568  25.100 -23.004  1.00  1.410          H  
ATOM   1691 3HG2 ILE A 102     -20.691  24.315 -24.572  1.00  1.410          H  
ATOM   1692 1HD1 ILE A 102     -21.157  27.498 -27.354  1.00  1.410          H  
ATOM   1693 2HD1 ILE A 102     -21.148  28.260 -25.793  1.00  1.410          H  
ATOM   1694 3HD1 ILE A 102     -20.017  26.970 -26.178  1.00  1.410          H  
ATOM   1695  N   ILE A 103     -22.927  25.852 -21.486  1.00  0.740          N  
ATOM   1696  CA  ILE A 103     -22.445  25.618 -20.133  1.00  0.690          C  
ATOM   1697  C   ILE A 103     -23.003  24.399 -19.395  1.00  0.660          C  
ATOM   1698  O   ILE A 103     -22.218  23.746 -18.709  1.00  0.620          O  
ATOM   1699  CB  ILE A 103     -22.568  26.871 -19.252  1.00  0.990          C  
ATOM   1700  CG1 ILE A 103     -21.565  27.929 -19.712  1.00  0.990          C  
ATOM   1701  CG2 ILE A 103     -22.407  26.489 -17.813  1.00  0.990          C  
ATOM   1702  CD1 ILE A 103     -21.787  29.290 -19.101  1.00  0.990          C  
ATOM   1703  H   ILE A 103     -23.252  26.782 -21.774  1.00  0.890          H  
ATOM   1704  HA  ILE A 103     -21.372  25.447 -20.222  1.00  0.830          H  
ATOM   1705  HB  ILE A 103     -23.522  27.325 -19.391  1.00  1.180          H  
ATOM   1706 1HG1 ILE A 103     -20.564  27.598 -19.459  1.00  1.180          H  
ATOM   1707 2HG1 ILE A 103     -21.630  28.034 -20.797  1.00  1.180          H  
ATOM   1708 1HG2 ILE A 103     -22.502  27.342 -17.210  1.00  1.180          H  
ATOM   1709 2HG2 ILE A 103     -23.150  25.791 -17.517  1.00  1.180          H  
ATOM   1710 3HG2 ILE A 103     -21.440  26.038 -17.668  1.00  1.180          H  
ATOM   1711 1HD1 ILE A 103     -21.049  29.955 -19.469  1.00  1.180          H  
ATOM   1712 2HD1 ILE A 103     -22.774  29.659 -19.377  1.00  1.180          H  
ATOM   1713 3HD1 ILE A 103     -21.702  29.254 -18.027  1.00  1.180          H  
ATOM   1714  N   PRO A 104     -24.309  24.096 -19.384  1.00  0.690          N  
ATOM   1715  CA  PRO A 104     -24.863  22.907 -18.762  1.00  0.680          C  
ATOM   1716  C   PRO A 104     -24.302  21.616 -19.367  1.00  0.660          C  
ATOM   1717  O   PRO A 104     -24.343  20.563 -18.733  1.00  0.670          O  
ATOM   1718  CB  PRO A 104     -26.360  23.051 -19.023  1.00  1.020          C  
ATOM   1719  CG  PRO A 104     -26.558  24.525 -19.243  1.00  1.020          C  
ATOM   1720  CD  PRO A 104     -25.313  24.964 -19.967  1.00  1.020          C  
ATOM   1721  HA  PRO A 104     -24.654  22.942 -17.678  1.00  0.820          H  
ATOM   1722 1HB  PRO A 104     -26.644  22.446 -19.902  1.00  1.220          H  
ATOM   1723 2HB  PRO A 104     -26.932  22.666 -18.167  1.00  1.220          H  
ATOM   1724 1HG  PRO A 104     -27.459  24.703 -19.833  1.00  1.220          H  
ATOM   1725 2HG  PRO A 104     -26.703  25.045 -18.279  1.00  1.220          H  
ATOM   1726 1HD  PRO A 104     -25.416  24.758 -21.038  1.00  1.220          H  
ATOM   1727 2HD  PRO A 104     -25.151  25.990 -19.766  1.00  1.220          H  
ATOM   1728  N   GLU A 105     -23.778  21.685 -20.601  1.00  0.660          N  
ATOM   1729  CA  GLU A 105     -23.221  20.506 -21.228  1.00  0.660          C  
ATOM   1730  C   GLU A 105     -21.856  20.331 -20.606  1.00  0.630          C  
ATOM   1731  O   GLU A 105     -21.484  19.232 -20.202  1.00  0.650          O  
ATOM   1732  CB  GLU A 105     -23.103  20.667 -22.750  1.00  0.920          C  
ATOM   1733  CG  GLU A 105     -22.688  19.403 -23.523  1.00  0.920          C  
ATOM   1734  CD  GLU A 105     -23.752  18.332 -23.502  1.00  0.920          C  
ATOM   1735  OE1 GLU A 105     -24.870  18.652 -23.176  1.00  0.920          O  
ATOM   1736  OE2 GLU A 105     -23.460  17.204 -23.828  1.00  0.920          O  
ATOM   1737  H   GLU A 105     -23.713  22.557 -21.117  1.00  0.790          H  
ATOM   1738  HA  GLU A 105     -23.838  19.636 -20.997  1.00  0.790          H  
ATOM   1739 1HB  GLU A 105     -24.054  21.018 -23.153  1.00  1.110          H  
ATOM   1740 2HB  GLU A 105     -22.361  21.428 -22.976  1.00  1.110          H  
ATOM   1741 1HG  GLU A 105     -22.485  19.674 -24.554  1.00  1.110          H  
ATOM   1742 2HG  GLU A 105     -21.769  19.005 -23.095  1.00  1.110          H  
ATOM   1743  N   ILE A 106     -21.121  21.441 -20.487  1.00  0.620          N  
ATOM   1744  CA  ILE A 106     -19.779  21.391 -19.928  1.00  0.600          C  
ATOM   1745  C   ILE A 106     -19.834  20.926 -18.483  1.00  0.600          C  
ATOM   1746  O   ILE A 106     -19.056  20.066 -18.075  1.00  0.650          O  
ATOM   1747  CB  ILE A 106     -19.060  22.757 -19.936  1.00  0.850          C  
ATOM   1748  CG1 ILE A 106     -18.783  23.215 -21.366  1.00  0.850          C  
ATOM   1749  CG2 ILE A 106     -17.723  22.627 -19.155  1.00  0.850          C  
ATOM   1750  CD1 ILE A 106     -18.323  24.670 -21.477  1.00  0.850          C  
ATOM   1751  H   ILE A 106     -21.518  22.313 -20.853  1.00  0.740          H  
ATOM   1752  HA  ILE A 106     -19.189  20.683 -20.510  1.00  0.720          H  
ATOM   1753  HB  ILE A 106     -19.689  23.511 -19.456  1.00  1.020          H  
ATOM   1754 1HG1 ILE A 106     -18.034  22.593 -21.784  1.00  1.020          H  
ATOM   1755 2HG1 ILE A 106     -19.694  23.092 -21.951  1.00  1.020          H  
ATOM   1756 1HG2 ILE A 106     -17.207  23.562 -19.146  1.00  1.020          H  
ATOM   1757 2HG2 ILE A 106     -17.886  22.328 -18.122  1.00  1.020          H  
ATOM   1758 3HG2 ILE A 106     -17.113  21.898 -19.646  1.00  1.020          H  
ATOM   1759 1HD1 ILE A 106     -18.150  24.914 -22.524  1.00  1.020          H  
ATOM   1760 2HD1 ILE A 106     -19.092  25.321 -21.070  1.00  1.020          H  
ATOM   1761 3HD1 ILE A 106     -17.404  24.832 -20.933  1.00  1.020          H  
ATOM   1762  N   LEU A 107     -20.724  21.512 -17.693  1.00  0.590          N  
ATOM   1763  CA  LEU A 107     -20.798  21.132 -16.299  1.00  0.600          C  
ATOM   1764  C   LEU A 107     -21.254  19.683 -16.136  1.00  0.620          C  
ATOM   1765  O   LEU A 107     -20.748  18.997 -15.256  1.00  0.640          O  
ATOM   1766  CB  LEU A 107     -21.639  22.152 -15.550  1.00  0.840          C  
ATOM   1767  CG  LEU A 107     -20.956  23.589 -15.474  1.00  0.840          C  
ATOM   1768  CD1 LEU A 107     -21.906  24.522 -14.934  1.00  0.840          C  
ATOM   1769  CD2 LEU A 107     -19.706  23.597 -14.601  1.00  0.840          C  
ATOM   1770  H   LEU A 107     -21.331  22.243 -18.072  1.00  0.710          H  
ATOM   1771  HA  LEU A 107     -19.797  21.176 -15.895  1.00  0.720          H  
ATOM   1772 1HB  LEU A 107     -22.599  22.256 -16.062  1.00  1.000          H  
ATOM   1773 2HB  LEU A 107     -21.829  21.791 -14.537  1.00  1.000          H  
ATOM   1774  HG  LEU A 107     -20.693  23.909 -16.485  1.00  1.000          H  
ATOM   1775 1HD1 LEU A 107     -21.470  25.508 -14.916  1.00  1.000          H  
ATOM   1776 2HD1 LEU A 107     -22.758  24.512 -15.568  1.00  1.000          H  
ATOM   1777 3HD1 LEU A 107     -22.178  24.227 -13.949  1.00  1.000          H  
ATOM   1778 1HD2 LEU A 107     -19.292  24.599 -14.577  1.00  1.000          H  
ATOM   1779 2HD2 LEU A 107     -19.972  23.302 -13.598  1.00  1.000          H  
ATOM   1780 3HD2 LEU A 107     -18.952  22.925 -14.989  1.00  1.000          H  
ATOM   1781  N   SER A 108     -22.169  19.186 -16.980  1.00  0.630          N  
ATOM   1782  CA  SER A 108     -22.547  17.772 -16.921  1.00  0.690          C  
ATOM   1783  C   SER A 108     -21.312  16.909 -17.223  1.00  0.710          C  
ATOM   1784  O   SER A 108     -21.050  15.895 -16.555  1.00  0.780          O  
ATOM   1785  CB  SER A 108     -23.643  17.469 -17.915  1.00  0.940          C  
ATOM   1786  OG  SER A 108     -24.006  16.119 -17.864  1.00  0.940          O  
ATOM   1787  H   SER A 108     -22.656  19.778 -17.660  1.00  0.760          H  
ATOM   1788  HA  SER A 108     -22.903  17.546 -15.917  1.00  0.830          H  
ATOM   1789 1HB  SER A 108     -24.509  18.093 -17.695  1.00  1.130          H  
ATOM   1790 2HB  SER A 108     -23.306  17.724 -18.921  1.00  1.130          H  
ATOM   1791  HG  SER A 108     -24.706  16.014 -18.511  1.00  1.130          H  
ATOM   1792  N   CYS A 109     -20.543  17.342 -18.238  1.00  0.710          N  
ATOM   1793  CA  CYS A 109     -19.305  16.719 -18.696  1.00  0.780          C  
ATOM   1794  C   CYS A 109     -18.233  16.726 -17.613  1.00  0.730          C  
ATOM   1795  O   CYS A 109     -17.412  15.819 -17.532  1.00  0.800          O  
ATOM   1796  CB  CYS A 109     -18.789  17.442 -19.939  1.00  1.060          C  
ATOM   1797  SG  CYS A 109     -19.750  17.140 -21.427  1.00  1.060          S  
ATOM   1798  H   CYS A 109     -20.867  18.161 -18.758  1.00  0.850          H  
ATOM   1799  HA  CYS A 109     -19.520  15.685 -18.964  1.00  0.940          H  
ATOM   1800 1HB  CYS A 109     -18.831  18.480 -19.769  1.00  1.280          H  
ATOM   1801 2HB  CYS A 109     -17.774  17.235 -20.111  1.00  1.280          H  
ATOM   1802  HG  CYS A 109     -20.808  17.898 -21.055  1.00  1.280          H  
ATOM   1803  N   ALA A 110     -18.274  17.725 -16.738  1.00  0.740          N  
ATOM   1804  CA  ALA A 110     -17.341  17.833 -15.636  1.00  0.810          C  
ATOM   1805  C   ALA A 110     -17.688  16.864 -14.500  1.00  0.900          C  
ATOM   1806  O   ALA A 110     -16.933  16.751 -13.532  1.00  1.030          O  
ATOM   1807  CB  ALA A 110     -17.332  19.261 -15.105  1.00  1.110          C  
ATOM   1808  H   ALA A 110     -18.926  18.495 -16.898  1.00  0.890          H  
ATOM   1809  HA  ALA A 110     -16.357  17.565 -16.006  1.00  0.970          H  
ATOM   1810 1HB  ALA A 110     -16.614  19.336 -14.309  1.00  1.330          H  
ATOM   1811 2HB  ALA A 110     -17.074  19.958 -15.898  1.00  1.330          H  
ATOM   1812 3HB  ALA A 110     -18.318  19.502 -14.731  1.00  1.330          H  
ATOM   1813  N   ILE A 111     -18.849  16.210 -14.566  1.00  0.930          N  
ATOM   1814  CA  ILE A 111     -19.265  15.288 -13.531  1.00  1.180          C  
ATOM   1815  C   ILE A 111     -19.107  13.861 -14.021  1.00  1.490          C  
ATOM   1816  O   ILE A 111     -18.532  13.019 -13.330  1.00  1.930          O  
ATOM   1817  CB  ILE A 111     -20.743  15.512 -13.128  1.00  1.550          C  
ATOM   1818  CG1 ILE A 111     -20.900  16.918 -12.565  1.00  1.550          C  
ATOM   1819  CG2 ILE A 111     -21.161  14.439 -12.062  1.00  1.550          C  
ATOM   1820  CD1 ILE A 111     -22.331  17.396 -12.395  1.00  1.550          C  
ATOM   1821  H   ILE A 111     -19.454  16.323 -15.379  1.00  1.120          H  
ATOM   1822  HA  ILE A 111     -18.636  15.428 -12.657  1.00  1.420          H  
ATOM   1823  HB  ILE A 111     -21.384  15.433 -14.009  1.00  1.860          H  
ATOM   1824 1HG1 ILE A 111     -20.409  16.950 -11.600  1.00  1.860          H  
ATOM   1825 2HG1 ILE A 111     -20.401  17.609 -13.234  1.00  1.860          H  
ATOM   1826 1HG2 ILE A 111     -22.192  14.581 -11.770  1.00  1.860          H  
ATOM   1827 2HG2 ILE A 111     -21.059  13.437 -12.473  1.00  1.860          H  
ATOM   1828 3HG2 ILE A 111     -20.522  14.530 -11.185  1.00  1.860          H  
ATOM   1829 1HD1 ILE A 111     -22.335  18.408 -12.003  1.00  1.860          H  
ATOM   1830 2HD1 ILE A 111     -22.830  17.395 -13.367  1.00  1.860          H  
ATOM   1831 3HD1 ILE A 111     -22.872  16.759 -11.715  1.00  1.860          H  
ATOM   1832  N   ALA A 112     -19.672  13.571 -15.190  1.00  1.460          N  
ATOM   1833  CA  ALA A 112     -19.671  12.230 -15.757  1.00  1.740          C  
ATOM   1834  C   ALA A 112     -18.255  11.684 -16.016  1.00  2.040          C  
ATOM   1835  O   ALA A 112     -17.398  12.419 -16.491  1.00  2.530          O  
ATOM   1836  CB  ALA A 112     -20.429  12.258 -17.068  1.00  2.320          C  
ATOM   1837  H   ALA A 112     -20.138  14.328 -15.702  1.00  1.750          H  
ATOM   1838  HA  ALA A 112     -20.199  11.581 -15.072  1.00  2.090          H  
ATOM   1839 1HB  ALA A 112     -20.470  11.269 -17.483  1.00  2.790          H  
ATOM   1840 2HB  ALA A 112     -21.441  12.625 -16.893  1.00  2.790          H  
ATOM   1841 3HB  ALA A 112     -19.917  12.926 -17.765  1.00  2.790          H  
ATOM   1842  N   PRO A 113     -17.995  10.391 -15.725  1.00  2.320          N  
ATOM   1843  CA  PRO A 113     -18.779   9.363 -15.032  1.00  2.390          C  
ATOM   1844  C   PRO A 113     -18.696   9.390 -13.490  1.00  2.050          C  
ATOM   1845  O   PRO A 113     -18.410   8.365 -12.887  1.00  2.760          O  
ATOM   1846  CB  PRO A 113     -18.114   8.077 -15.550  1.00  3.580          C  
ATOM   1847  CG  PRO A 113     -16.682   8.462 -15.766  1.00  3.580          C  
ATOM   1848  CD  PRO A 113     -16.753   9.878 -16.297  1.00  3.580          C  
ATOM   1849  HA  PRO A 113     -19.822   9.393 -15.367  1.00  2.870          H  
ATOM   1850 1HB  PRO A 113     -18.232   7.257 -14.826  1.00  4.300          H  
ATOM   1851 2HB  PRO A 113     -18.593   7.748 -16.456  1.00  4.300          H  
ATOM   1852 1HG  PRO A 113     -16.118   8.379 -14.822  1.00  4.300          H  
ATOM   1853 2HG  PRO A 113     -16.209   7.768 -16.482  1.00  4.300          H  
ATOM   1854 1HD  PRO A 113     -15.912  10.468 -15.983  1.00  4.300          H  
ATOM   1855 2HD  PRO A 113     -16.826   9.870 -17.384  1.00  4.300          H  
ATOM   1856  N   ASN A 114     -19.033  10.516 -12.860  1.00  1.700          N  
ATOM   1857  CA  ASN A 114     -18.965  10.713 -11.412  1.00  2.340          C  
ATOM   1858  C   ASN A 114     -17.514  10.557 -10.979  1.00  2.090          C  
ATOM   1859  O   ASN A 114     -17.168   9.825 -10.047  1.00  2.550          O  
ATOM   1860  CB  ASN A 114     -19.908   9.747 -10.718  1.00  3.020          C  
ATOM   1861  CG  ASN A 114     -21.322   9.987 -11.105  1.00  3.020          C  
ATOM   1862  OD1 ASN A 114     -21.789  11.137 -11.131  1.00  3.020          O  
ATOM   1863  ND2 ASN A 114     -22.025   8.932 -11.415  1.00  3.020          N  
ATOM   1864  H   ASN A 114     -19.239  11.337 -13.404  1.00  2.040          H  
ATOM   1865  HA  ASN A 114     -19.270  11.735 -11.180  1.00  2.810          H  
ATOM   1866 1HB  ASN A 114     -19.654   8.718 -10.924  1.00  3.620          H  
ATOM   1867 2HB  ASN A 114     -19.842   9.860  -9.672  1.00  3.620          H  
ATOM   1868 1HD2 ASN A 114     -22.982   9.025 -11.686  1.00  3.620          H  
ATOM   1869 2HD2 ASN A 114     -21.601   8.025 -11.381  1.00  3.620          H  
ATOM   1870  N   VAL A 115     -16.679  11.338 -11.653  1.00  1.600          N  
ATOM   1871  CA  VAL A 115     -15.231  11.275 -11.507  1.00  1.580          C  
ATOM   1872  C   VAL A 115     -14.750  11.647 -10.126  1.00  1.580          C  
ATOM   1873  O   VAL A 115     -13.880  10.990  -9.561  1.00  1.560          O  
ATOM   1874  CB  VAL A 115     -14.560  12.216 -12.524  1.00  2.220          C  
ATOM   1875  CG1 VAL A 115     -13.039  12.275 -12.294  1.00  2.220          C  
ATOM   1876  CG2 VAL A 115     -14.889  11.754 -13.886  1.00  2.220          C  
ATOM   1877  H   VAL A 115     -17.123  11.958 -12.340  1.00  1.920          H  
ATOM   1878  HA  VAL A 115     -14.919  10.257 -11.723  1.00  1.900          H  
ATOM   1879  HB  VAL A 115     -14.946  13.226 -12.391  1.00  2.660          H  
ATOM   1880 1HG1 VAL A 115     -12.593  12.941 -13.017  1.00  2.660          H  
ATOM   1881 2HG1 VAL A 115     -12.810  12.635 -11.297  1.00  2.660          H  
ATOM   1882 3HG1 VAL A 115     -12.617  11.279 -12.418  1.00  2.660          H  
ATOM   1883 1HG2 VAL A 115     -14.445  12.423 -14.618  1.00  2.660          H  
ATOM   1884 2HG2 VAL A 115     -14.507  10.746 -14.027  1.00  2.660          H  
ATOM   1885 3HG2 VAL A 115     -15.967  11.757 -14.014  1.00  2.660          H  
ATOM   1886  N   ARG A 116     -15.294  12.732  -9.605  1.00  1.950          N  
ATOM   1887  CA  ARG A 116     -14.901  13.230  -8.305  1.00  2.210          C  
ATOM   1888  C   ARG A 116     -15.595  12.462  -7.201  1.00  1.880          C  
ATOM   1889  O   ARG A 116     -15.052  12.316  -6.116  1.00  1.820          O  
ATOM   1890  CB  ARG A 116     -15.251  14.686  -8.179  1.00  2.990          C  
ATOM   1891  CG  ARG A 116     -14.495  15.610  -9.033  1.00  2.990          C  
ATOM   1892  CD  ARG A 116     -15.052  16.944  -8.882  1.00  2.990          C  
ATOM   1893  NE  ARG A 116     -14.352  17.893  -9.657  1.00  2.990          N  
ATOM   1894  CZ  ARG A 116     -14.577  18.119 -10.936  1.00  2.990          C  
ATOM   1895  NH1 ARG A 116     -15.500  17.448 -11.575  1.00  2.990          N  
ATOM   1896  NH2 ARG A 116     -13.866  18.996 -11.545  1.00  2.990          N  
ATOM   1897  H   ARG A 116     -16.003  13.205 -10.140  1.00  2.340          H  
ATOM   1898  HA  ARG A 116     -13.823  13.111  -8.194  1.00  2.650          H  
ATOM   1899 1HB  ARG A 116     -16.313  14.835  -8.360  1.00  3.590          H  
ATOM   1900 2HB  ARG A 116     -15.035  15.000  -7.169  1.00  3.590          H  
ATOM   1901 1HG  ARG A 116     -13.452  15.640  -8.713  1.00  3.590          H  
ATOM   1902 2HG  ARG A 116     -14.548  15.295 -10.074  1.00  3.590          H  
ATOM   1903 1HD  ARG A 116     -16.102  16.964  -9.157  1.00  3.590          H  
ATOM   1904 2HD  ARG A 116     -14.966  17.216  -7.855  1.00  3.590          H  
ATOM   1905  HE  ARG A 116     -13.621  18.423  -9.209  1.00  3.590          H  
ATOM   1906 1HH1 ARG A 116     -16.053  16.764 -11.098  1.00  3.590          H  
ATOM   1907 2HH1 ARG A 116     -15.697  17.589 -12.568  1.00  3.590          H  
ATOM   1908 1HH2 ARG A 116     -13.157  19.510 -11.030  1.00  3.590          H  
ATOM   1909 2HH2 ARG A 116     -13.994  19.136 -12.534  1.00  3.590          H  
ATOM   1910  N   LYS A 117     -16.823  12.014  -7.466  1.00  2.020          N  
ATOM   1911  CA  LYS A 117     -17.622  11.291  -6.478  1.00  2.300          C  
ATOM   1912  C   LYS A 117     -16.977   9.954  -6.097  1.00  2.120          C  
ATOM   1913  O   LYS A 117     -17.133   9.477  -4.973  1.00  2.360          O  
ATOM   1914  CB  LYS A 117     -19.041  11.114  -6.981  1.00  3.110          C  
ATOM   1915  CG  LYS A 117     -19.848  12.416  -7.031  1.00  3.110          C  
ATOM   1916  CD  LYS A 117     -21.267  12.188  -7.554  1.00  3.110          C  
ATOM   1917  CE  LYS A 117     -22.074  13.491  -7.576  1.00  3.110          C  
ATOM   1918  NZ  LYS A 117     -23.471  13.285  -8.090  1.00  3.110          N  
ATOM   1919  H   LYS A 117     -17.213  12.187  -8.379  1.00  2.420          H  
ATOM   1920  HA  LYS A 117     -17.667  11.895  -5.573  1.00  2.760          H  
ATOM   1921 1HB  LYS A 117     -18.988  10.721  -7.960  1.00  3.730          H  
ATOM   1922 2HB  LYS A 117     -19.570  10.391  -6.358  1.00  3.730          H  
ATOM   1923 1HG  LYS A 117     -19.900  12.840  -6.027  1.00  3.730          H  
ATOM   1924 2HG  LYS A 117     -19.339  13.127  -7.677  1.00  3.730          H  
ATOM   1925 1HD  LYS A 117     -21.218  11.792  -8.566  1.00  3.730          H  
ATOM   1926 2HD  LYS A 117     -21.780  11.461  -6.924  1.00  3.730          H  
ATOM   1927 1HE  LYS A 117     -22.126  13.891  -6.564  1.00  3.730          H  
ATOM   1928 2HE  LYS A 117     -21.566  14.214  -8.216  1.00  3.730          H  
ATOM   1929 1HZ  LYS A 117     -23.961  14.168  -8.080  1.00  3.730          H  
ATOM   1930 2HZ  LYS A 117     -23.460  12.927  -9.040  1.00  3.730          H  
ATOM   1931 3HZ  LYS A 117     -23.955  12.628  -7.494  1.00  3.730          H  
ATOM   1932  N   MET A 118     -16.195   9.377  -7.019  1.00  2.020          N  
ATOM   1933  CA  MET A 118     -15.468   8.128  -6.794  1.00  2.470          C  
ATOM   1934  C   MET A 118     -14.192   8.303  -5.951  1.00  2.340          C  
ATOM   1935  O   MET A 118     -13.466   7.331  -5.728  1.00  2.840          O  
ATOM   1936  CB  MET A 118     -15.077   7.500  -8.137  1.00  3.280          C  
ATOM   1937  CG  MET A 118     -16.218   6.896  -8.958  1.00  3.280          C  
ATOM   1938  SD  MET A 118     -15.638   6.031 -10.470  1.00  3.280          S  
ATOM   1939  CE  MET A 118     -15.224   7.390 -11.604  1.00  3.280          C  
ATOM   1940  H   MET A 118     -16.173   9.776  -7.963  1.00  2.420          H  
ATOM   1941  HA  MET A 118     -16.126   7.447  -6.257  1.00  2.960          H  
ATOM   1942 1HB  MET A 118     -14.611   8.276  -8.748  1.00  3.930          H  
ATOM   1943 2HB  MET A 118     -14.331   6.725  -7.974  1.00  3.930          H  
ATOM   1944 1HG  MET A 118     -16.741   6.173  -8.337  1.00  3.930          H  
ATOM   1945 2HG  MET A 118     -16.927   7.648  -9.241  1.00  3.930          H  
ATOM   1946 1HE  MET A 118     -14.872   6.985 -12.549  1.00  3.930          H  
ATOM   1947 2HE  MET A 118     -16.116   7.995 -11.780  1.00  3.930          H  
ATOM   1948 3HE  MET A 118     -14.447   8.010 -11.161  1.00  3.930          H  
ATOM   1949  N   ASN A 119     -13.920   9.523  -5.487  1.00  1.950          N  
ATOM   1950  CA  ASN A 119     -12.745   9.852  -4.695  1.00  2.240          C  
ATOM   1951  C   ASN A 119     -13.103  10.987  -3.716  1.00  2.020          C  
ATOM   1952  O   ASN A 119     -14.264  11.361  -3.576  1.00  2.330          O  
ATOM   1953  CB  ASN A 119     -11.584  10.198  -5.629  1.00  3.020          C  
ATOM   1954  CG  ASN A 119     -10.184   9.981  -5.040  1.00  3.020          C  
ATOM   1955  OD1 ASN A 119      -9.985  10.149  -3.834  1.00  3.020          O  
ATOM   1956  ND2 ASN A 119      -9.228   9.624  -5.865  1.00  3.020          N  
ATOM   1957  H   ASN A 119     -14.546  10.305  -5.705  1.00  2.340          H  
ATOM   1958  HA  ASN A 119     -12.467   8.982  -4.099  1.00  2.690          H  
ATOM   1959 1HB  ASN A 119     -11.669   9.591  -6.530  1.00  3.620          H  
ATOM   1960 2HB  ASN A 119     -11.685  11.218  -5.936  1.00  3.620          H  
ATOM   1961 1HD2 ASN A 119      -8.298   9.479  -5.525  1.00  3.620          H  
ATOM   1962 2HD2 ASN A 119      -9.404   9.501  -6.837  1.00  3.620          H  
ATOM   1963  N   ASN A 120     -12.140  11.434  -2.921  1.00  2.030          N  
ATOM   1964  CA  ASN A 120     -12.370  12.506  -1.948  1.00  2.030          C  
ATOM   1965  C   ASN A 120     -11.128  13.389  -1.771  1.00  1.770          C  
ATOM   1966  O   ASN A 120     -10.227  12.981  -1.042  1.00  2.000          O  
ATOM   1967  CB  ASN A 120     -12.764  11.896  -0.610  1.00  2.840          C  
ATOM   1968  CG  ASN A 120     -13.106  12.913   0.485  1.00  2.840          C  
ATOM   1969  OD1 ASN A 120     -12.830  14.129   0.400  1.00  2.840          O  
ATOM   1970  ND2 ASN A 120     -13.720  12.413   1.536  1.00  2.840          N  
ATOM   1971  H   ASN A 120     -11.213  11.043  -3.025  1.00  2.440          H  
ATOM   1972  HA  ASN A 120     -13.195  13.119  -2.296  1.00  2.440          H  
ATOM   1973 1HB  ASN A 120     -13.631  11.252  -0.759  1.00  3.410          H  
ATOM   1974 2HB  ASN A 120     -11.952  11.264  -0.254  1.00  3.410          H  
ATOM   1975 1HD2 ASN A 120     -13.978  13.008   2.299  1.00  3.410          H  
ATOM   1976 2HD2 ASN A 120     -13.928  11.434   1.574  1.00  3.410          H  
ATOM   1977  N   ARG A 121     -11.004  14.588  -2.408  1.00  1.450          N  
ATOM   1978  CA  ARG A 121     -11.856  15.356  -3.358  1.00  1.310          C  
ATOM   1979  C   ARG A 121     -13.219  15.911  -2.890  1.00  1.180          C  
ATOM   1980  O   ARG A 121     -13.930  16.501  -3.709  1.00  1.020          O  
ATOM   1981  CB  ARG A 121     -12.167  14.552  -4.632  1.00  1.890          C  
ATOM   1982  CG  ARG A 121     -10.996  14.031  -5.462  1.00  1.890          C  
ATOM   1983  CD  ARG A 121     -10.261  15.092  -6.144  1.00  1.890          C  
ATOM   1984  NE  ARG A 121      -9.300  14.549  -7.097  1.00  1.890          N  
ATOM   1985  CZ  ARG A 121      -8.458  15.275  -7.860  1.00  1.890          C  
ATOM   1986  NH1 ARG A 121      -8.404  16.572  -7.787  1.00  1.890          N  
ATOM   1987  NH2 ARG A 121      -7.671  14.695  -8.720  1.00  1.890          N  
ATOM   1988  H   ARG A 121     -10.132  15.052  -2.191  1.00  1.740          H  
ATOM   1989  HA  ARG A 121     -11.264  16.217  -3.664  1.00  1.570          H  
ATOM   1990 1HB  ARG A 121     -12.831  13.732  -4.438  1.00  2.270          H  
ATOM   1991 2HB  ARG A 121     -12.715  15.209  -5.310  1.00  2.270          H  
ATOM   1992 1HG  ARG A 121     -10.311  13.467  -4.830  1.00  2.270          H  
ATOM   1993 2HG  ARG A 121     -11.390  13.389  -6.239  1.00  2.270          H  
ATOM   1994 1HD  ARG A 121     -10.977  15.687  -6.690  1.00  2.270          H  
ATOM   1995 2HD  ARG A 121      -9.727  15.705  -5.423  1.00  2.270          H  
ATOM   1996  HE  ARG A 121      -9.282  13.544  -7.217  1.00  2.270          H  
ATOM   1997 1HH1 ARG A 121      -8.984  17.084  -7.146  1.00  2.270          H  
ATOM   1998 2HH1 ARG A 121      -7.756  17.055  -8.417  1.00  2.270          H  
ATOM   1999 1HH2 ARG A 121      -7.690  13.689  -8.832  1.00  2.270          H  
ATOM   2000 2HH2 ARG A 121      -7.073  15.304  -9.287  1.00  2.270          H  
ATOM   2001  N   LYS A 122     -13.566  15.877  -1.599  1.00  1.310          N  
ATOM   2002  CA  LYS A 122     -14.888  16.404  -1.226  1.00  1.280          C  
ATOM   2003  C   LYS A 122     -15.101  17.834  -1.685  1.00  1.120          C  
ATOM   2004  O   LYS A 122     -16.178  18.179  -2.174  1.00  1.010          O  
ATOM   2005  CB  LYS A 122     -15.143  16.341   0.282  1.00  1.800          C  
ATOM   2006  CG  LYS A 122     -16.549  16.860   0.701  1.00  1.800          C  
ATOM   2007  CD  LYS A 122     -16.796  16.686   2.202  1.00  1.800          C  
ATOM   2008  CE  LYS A 122     -18.253  17.030   2.614  1.00  1.800          C  
ATOM   2009  NZ  LYS A 122     -18.592  18.508   2.524  1.00  1.800          N  
ATOM   2010  H   LYS A 122     -12.980  15.441  -0.886  1.00  1.570          H  
ATOM   2011  HA  LYS A 122     -15.643  15.787  -1.715  1.00  1.540          H  
ATOM   2012 1HB  LYS A 122     -15.072  15.311   0.617  1.00  2.160          H  
ATOM   2013 2HB  LYS A 122     -14.384  16.914   0.811  1.00  2.160          H  
ATOM   2014 1HG  LYS A 122     -16.638  17.924   0.460  1.00  2.160          H  
ATOM   2015 2HG  LYS A 122     -17.316  16.324   0.140  1.00  2.160          H  
ATOM   2016 1HD  LYS A 122     -16.587  15.653   2.485  1.00  2.160          H  
ATOM   2017 2HD  LYS A 122     -16.117  17.336   2.752  1.00  2.160          H  
ATOM   2018 1HE  LYS A 122     -18.939  16.477   1.974  1.00  2.160          H  
ATOM   2019 2HE  LYS A 122     -18.394  16.707   3.644  1.00  2.160          H  
ATOM   2020 1HZ  LYS A 122     -19.544  18.642   2.819  1.00  2.160          H  
ATOM   2021 2HZ  LYS A 122     -17.983  19.034   3.121  1.00  2.160          H  
ATOM   2022 3HZ  LYS A 122     -18.512  18.887   1.559  1.00  2.160          H  
ATOM   2023  N   LYS A 123     -14.078  18.674  -1.533  1.00  1.170          N  
ATOM   2024  CA  LYS A 123     -14.219  20.080  -1.877  1.00  1.130          C  
ATOM   2025  C   LYS A 123     -14.562  20.315  -3.344  1.00  0.890          C  
ATOM   2026  O   LYS A 123     -15.252  21.288  -3.660  1.00  0.810          O  
ATOM   2027  CB  LYS A 123     -12.925  20.843  -1.552  1.00  1.600          C  
ATOM   2028  CG  LYS A 123     -11.732  20.501  -2.471  1.00  1.600          C  
ATOM   2029  CD  LYS A 123     -10.453  21.224  -2.079  1.00  1.600          C  
ATOM   2030  CE  LYS A 123      -9.327  20.899  -3.071  1.00  1.600          C  
ATOM   2031  NZ  LYS A 123      -8.032  21.553  -2.706  1.00  1.600          N  
ATOM   2032  H   LYS A 123     -13.217  18.321  -1.145  1.00  1.400          H  
ATOM   2033  HA  LYS A 123     -15.033  20.493  -1.279  1.00  1.360          H  
ATOM   2034 1HB  LYS A 123     -13.107  21.916  -1.625  1.00  1.920          H  
ATOM   2035 2HB  LYS A 123     -12.630  20.629  -0.525  1.00  1.920          H  
ATOM   2036 1HG  LYS A 123     -11.560  19.425  -2.482  1.00  1.920          H  
ATOM   2037 2HG  LYS A 123     -11.962  20.826  -3.475  1.00  1.920          H  
ATOM   2038 1HD  LYS A 123     -10.631  22.300  -2.085  1.00  1.920          H  
ATOM   2039 2HD  LYS A 123     -10.147  20.924  -1.076  1.00  1.920          H  
ATOM   2040 1HE  LYS A 123      -9.181  19.822  -3.103  1.00  1.920          H  
ATOM   2041 2HE  LYS A 123      -9.624  21.241  -4.061  1.00  1.920          H  
ATOM   2042 1HZ  LYS A 123      -7.327  21.310  -3.400  1.00  1.920          H  
ATOM   2043 2HZ  LYS A 123      -8.143  22.558  -2.687  1.00  1.920          H  
ATOM   2044 3HZ  LYS A 123      -7.733  21.234  -1.797  1.00  1.920          H  
ATOM   2045  N   LEU A 124     -14.142  19.417  -4.244  1.00  0.820          N  
ATOM   2046  CA  LEU A 124     -14.413  19.674  -5.634  1.00  0.650          C  
ATOM   2047  C   LEU A 124     -15.773  19.087  -5.962  1.00  0.570          C  
ATOM   2048  O   LEU A 124     -16.445  19.553  -6.884  1.00  0.530          O  
ATOM   2049  CB  LEU A 124     -13.316  19.099  -6.537  1.00  0.980          C  
ATOM   2050  CG  LEU A 124     -11.842  19.613  -6.335  1.00  0.980          C  
ATOM   2051  CD1 LEU A 124     -10.942  18.887  -7.325  1.00  0.980          C  
ATOM   2052  CD2 LEU A 124     -11.722  21.116  -6.529  1.00  0.980          C  
ATOM   2053  H   LEU A 124     -13.646  18.568  -3.976  1.00  0.980          H  
ATOM   2054  HA  LEU A 124     -14.467  20.748  -5.796  1.00  0.780          H  
ATOM   2055 1HB  LEU A 124     -13.306  18.016  -6.412  1.00  1.170          H  
ATOM   2056 2HB  LEU A 124     -13.582  19.340  -7.545  1.00  1.170          H  
ATOM   2057  HG  LEU A 124     -11.519  19.357  -5.332  1.00  1.170          H  
ATOM   2058 1HD1 LEU A 124      -9.908  19.205  -7.179  1.00  1.170          H  
ATOM   2059 2HD1 LEU A 124     -11.022  17.834  -7.168  1.00  1.170          H  
ATOM   2060 3HD1 LEU A 124     -11.250  19.123  -8.344  1.00  1.170          H  
ATOM   2061 1HD2 LEU A 124     -10.689  21.412  -6.378  1.00  1.170          H  
ATOM   2062 2HD2 LEU A 124     -12.010  21.365  -7.520  1.00  1.170          H  
ATOM   2063 3HD2 LEU A 124     -12.353  21.646  -5.819  1.00  1.170          H  
ATOM   2064  N   VAL A 125     -16.195  18.057  -5.215  1.00  0.680          N  
ATOM   2065  CA  VAL A 125     -17.509  17.485  -5.466  1.00  0.750          C  
ATOM   2066  C   VAL A 125     -18.537  18.559  -5.123  1.00  0.640          C  
ATOM   2067  O   VAL A 125     -19.455  18.827  -5.902  1.00  0.600          O  
ATOM   2068  CB  VAL A 125     -17.782  16.215  -4.616  1.00  1.020          C  
ATOM   2069  CG1 VAL A 125     -19.242  15.775  -4.781  1.00  1.020          C  
ATOM   2070  CG2 VAL A 125     -16.877  15.082  -5.051  1.00  1.020          C  
ATOM   2071  H   VAL A 125     -15.587  17.677  -4.482  1.00  0.820          H  
ATOM   2072  HA  VAL A 125     -17.592  17.224  -6.518  1.00  0.900          H  
ATOM   2073  HB  VAL A 125     -17.605  16.447  -3.562  1.00  1.230          H  
ATOM   2074 1HG1 VAL A 125     -19.422  14.891  -4.176  1.00  1.230          H  
ATOM   2075 2HG1 VAL A 125     -19.906  16.568  -4.454  1.00  1.230          H  
ATOM   2076 3HG1 VAL A 125     -19.440  15.546  -5.829  1.00  1.230          H  
ATOM   2077 1HG2 VAL A 125     -17.067  14.195  -4.446  1.00  1.230          H  
ATOM   2078 2HG2 VAL A 125     -17.087  14.861  -6.080  1.00  1.230          H  
ATOM   2079 3HG2 VAL A 125     -15.836  15.374  -4.936  1.00  1.230          H  
ATOM   2080  N   ASP A 126     -18.363  19.193  -3.958  1.00  0.680          N  
ATOM   2081  CA  ASP A 126     -19.288  20.229  -3.531  1.00  0.710          C  
ATOM   2082  C   ASP A 126     -19.330  21.404  -4.512  1.00  0.570          C  
ATOM   2083  O   ASP A 126     -20.418  21.873  -4.875  1.00  0.580          O  
ATOM   2084  CB  ASP A 126     -18.888  20.754  -2.143  1.00  0.980          C  
ATOM   2085  CG  ASP A 126     -19.161  19.768  -0.956  1.00  0.980          C  
ATOM   2086  OD1 ASP A 126     -19.901  18.831  -1.115  1.00  0.980          O  
ATOM   2087  OD2 ASP A 126     -18.607  19.990   0.111  1.00  0.980          O  
ATOM   2088  H   ASP A 126     -17.590  18.907  -3.346  1.00  0.820          H  
ATOM   2089  HA  ASP A 126     -20.286  19.794  -3.472  1.00  0.850          H  
ATOM   2090 1HB  ASP A 126     -17.817  20.980  -2.155  1.00  1.180          H  
ATOM   2091 2HB  ASP A 126     -19.411  21.687  -1.949  1.00  1.180          H  
ATOM   2092  N   LYS A 127     -18.164  21.836  -5.022  1.00  0.510          N  
ATOM   2093  CA  LYS A 127     -18.162  22.959  -5.949  1.00  0.520          C  
ATOM   2094  C   LYS A 127     -18.847  22.604  -7.281  1.00  0.440          C  
ATOM   2095  O   LYS A 127     -19.614  23.419  -7.802  1.00  0.500          O  
ATOM   2096  CB  LYS A 127     -16.725  23.471  -6.157  1.00  0.720          C  
ATOM   2097  CG  LYS A 127     -16.071  24.167  -4.933  1.00  0.720          C  
ATOM   2098  CD  LYS A 127     -16.651  25.571  -4.630  1.00  0.720          C  
ATOM   2099  CE  LYS A 127     -16.019  26.153  -3.347  1.00  0.720          C  
ATOM   2100  NZ  LYS A 127     -16.633  27.473  -2.932  1.00  0.720          N  
ATOM   2101  H   LYS A 127     -17.272  21.442  -4.704  1.00  0.610          H  
ATOM   2102  HA  LYS A 127     -18.746  23.762  -5.505  1.00  0.620          H  
ATOM   2103 1HB  LYS A 127     -16.084  22.630  -6.406  1.00  0.870          H  
ATOM   2104 2HB  LYS A 127     -16.703  24.175  -6.985  1.00  0.870          H  
ATOM   2105 1HG  LYS A 127     -16.223  23.546  -4.055  1.00  0.870          H  
ATOM   2106 2HG  LYS A 127     -14.994  24.254  -5.108  1.00  0.870          H  
ATOM   2107 1HD  LYS A 127     -16.443  26.241  -5.469  1.00  0.870          H  
ATOM   2108 2HD  LYS A 127     -17.730  25.526  -4.491  1.00  0.870          H  
ATOM   2109 1HE  LYS A 127     -16.169  25.434  -2.544  1.00  0.870          H  
ATOM   2110 2HE  LYS A 127     -14.949  26.292  -3.498  1.00  0.870          H  
ATOM   2111 1HZ  LYS A 127     -16.200  27.794  -2.085  1.00  0.870          H  
ATOM   2112 2HZ  LYS A 127     -16.493  28.207  -3.642  1.00  0.870          H  
ATOM   2113 3HZ  LYS A 127     -17.623  27.344  -2.777  1.00  0.870          H  
ATOM   2114  N   ILE A 128     -18.626  21.398  -7.837  1.00  0.390          N  
ATOM   2115  CA  ILE A 128     -19.327  21.087  -9.091  1.00  0.450          C  
ATOM   2116  C   ILE A 128     -20.830  21.000  -8.913  1.00  0.480          C  
ATOM   2117  O   ILE A 128     -21.578  21.418  -9.803  1.00  0.540          O  
ATOM   2118  CB  ILE A 128     -18.762  19.868  -9.872  1.00  0.610          C  
ATOM   2119  CG1 ILE A 128     -19.497  19.719 -11.262  1.00  0.610          C  
ATOM   2120  CG2 ILE A 128     -18.906  18.562  -9.096  1.00  0.610          C  
ATOM   2121  CD1 ILE A 128     -19.444  20.852 -12.253  1.00  0.610          C  
ATOM   2122  H   ILE A 128     -17.963  20.739  -7.415  1.00  0.470          H  
ATOM   2123  HA  ILE A 128     -19.142  21.929  -9.746  1.00  0.540          H  
ATOM   2124  HB  ILE A 128     -17.708  20.036 -10.072  1.00  0.730          H  
ATOM   2125 1HG1 ILE A 128     -19.038  18.872 -11.758  1.00  0.730          H  
ATOM   2126 2HG1 ILE A 128     -20.533  19.496 -11.072  1.00  0.730          H  
ATOM   2127 1HG2 ILE A 128     -18.482  17.749  -9.680  1.00  0.730          H  
ATOM   2128 2HG2 ILE A 128     -18.380  18.650  -8.172  1.00  0.730          H  
ATOM   2129 3HG2 ILE A 128     -19.953  18.347  -8.897  1.00  0.730          H  
ATOM   2130 1HD1 ILE A 128     -19.982  20.552 -13.156  1.00  0.730          H  
ATOM   2131 2HD1 ILE A 128     -19.918  21.727 -11.840  1.00  0.730          H  
ATOM   2132 3HD1 ILE A 128     -18.454  21.073 -12.502  1.00  0.730          H  
ATOM   2133  N   ILE A 129     -21.295  20.499  -7.772  1.00  0.490          N  
ATOM   2134  CA  ILE A 129     -22.727  20.438  -7.561  1.00  0.560          C  
ATOM   2135  C   ILE A 129     -23.324  21.838  -7.608  1.00  0.540          C  
ATOM   2136  O   ILE A 129     -24.353  22.044  -8.263  1.00  0.590          O  
ATOM   2137  CB  ILE A 129     -23.069  19.747  -6.230  1.00  0.760          C  
ATOM   2138  CG1 ILE A 129     -22.692  18.250  -6.347  1.00  0.760          C  
ATOM   2139  CG2 ILE A 129     -24.574  19.948  -5.895  1.00  0.760          C  
ATOM   2140  CD1 ILE A 129     -22.673  17.500  -5.044  1.00  0.760          C  
ATOM   2141  H   ILE A 129     -20.641  20.113  -7.078  1.00  0.590          H  
ATOM   2142  HA  ILE A 129     -23.167  19.855  -8.367  1.00  0.670          H  
ATOM   2143  HB  ILE A 129     -22.454  20.176  -5.432  1.00  0.910          H  
ATOM   2144 1HG1 ILE A 129     -23.402  17.765  -7.012  1.00  0.910          H  
ATOM   2145 2HG1 ILE A 129     -21.703  18.175  -6.791  1.00  0.910          H  
ATOM   2146 1HG2 ILE A 129     -24.813  19.464  -4.958  1.00  0.910          H  
ATOM   2147 2HG2 ILE A 129     -24.804  21.009  -5.804  1.00  0.910          H  
ATOM   2148 3HG2 ILE A 129     -25.175  19.514  -6.694  1.00  0.910          H  
ATOM   2149 1HD1 ILE A 129     -22.389  16.467  -5.230  1.00  0.910          H  
ATOM   2150 2HD1 ILE A 129     -21.941  17.962  -4.376  1.00  0.910          H  
ATOM   2151 3HD1 ILE A 129     -23.649  17.520  -4.576  1.00  0.910          H  
ATOM   2152  N   HIS A 130     -22.697  22.803  -6.930  1.00  0.500          N  
ATOM   2153  CA  HIS A 130     -23.247  24.151  -6.955  1.00  0.540          C  
ATOM   2154  C   HIS A 130     -23.152  24.787  -8.345  1.00  0.520          C  
ATOM   2155  O   HIS A 130     -24.120  25.412  -8.796  1.00  0.550          O  
ATOM   2156  CB  HIS A 130     -22.546  25.043  -5.932  1.00  0.740          C  
ATOM   2157  CG  HIS A 130     -22.877  24.715  -4.509  1.00  0.740          C  
ATOM   2158  ND1 HIS A 130     -24.159  24.832  -3.991  1.00  0.740          N  
ATOM   2159  CD2 HIS A 130     -22.099  24.285  -3.488  1.00  0.740          C  
ATOM   2160  CE1 HIS A 130     -24.147  24.480  -2.716  1.00  0.740          C  
ATOM   2161  NE2 HIS A 130     -22.912  24.145  -2.387  1.00  0.740          N  
ATOM   2162  H   HIS A 130     -21.867  22.582  -6.366  1.00  0.600          H  
ATOM   2163  HA  HIS A 130     -24.299  24.110  -6.686  1.00  0.650          H  
ATOM   2164 1HB  HIS A 130     -21.460  24.957  -6.061  1.00  0.890          H  
ATOM   2165 2HB  HIS A 130     -22.812  26.078  -6.110  1.00  0.890          H  
ATOM   2166  HD2 HIS A 130     -21.026  24.088  -3.535  1.00  0.890          H  
ATOM   2167  HE1 HIS A 130     -25.008  24.472  -2.049  1.00  0.890          H  
ATOM   2168  HE2 HIS A 130     -22.610  23.837  -1.473  1.00  0.890          H  
ATOM   2169  N   SER A 131     -22.029  24.598  -9.059  1.00  0.490          N  
ATOM   2170  CA  SER A 131     -21.897  25.194 -10.387  1.00  0.490          C  
ATOM   2171  C   SER A 131     -22.945  24.643 -11.342  1.00  0.490          C  
ATOM   2172  O   SER A 131     -23.545  25.397 -12.116  1.00  0.520          O  
ATOM   2173  CB  SER A 131     -20.517  24.935 -10.972  1.00  0.690          C  
ATOM   2174  OG  SER A 131     -19.524  25.598 -10.255  1.00  0.690          O  
ATOM   2175  H   SER A 131     -21.235  24.086  -8.659  1.00  0.590          H  
ATOM   2176  HA  SER A 131     -22.041  26.269 -10.294  1.00  0.590          H  
ATOM   2177 1HB  SER A 131     -20.323  23.868 -10.958  1.00  0.820          H  
ATOM   2178 2HB  SER A 131     -20.497  25.260 -12.009  1.00  0.820          H  
ATOM   2179  HG  SER A 131     -18.701  25.402 -10.701  1.00  0.820          H  
ATOM   2180  N   ASP A 132     -23.201  23.333 -11.271  1.00  0.490          N  
ATOM   2181  CA  ASP A 132     -24.181  22.706 -12.142  1.00  0.520          C  
ATOM   2182  C   ASP A 132     -25.574  23.252 -11.831  1.00  0.550          C  
ATOM   2183  O   ASP A 132     -26.329  23.598 -12.749  1.00  0.540          O  
ATOM   2184  CB  ASP A 132     -24.098  21.180 -11.991  1.00  0.720          C  
ATOM   2185  CG  ASP A 132     -24.948  20.382 -12.987  1.00  0.720          C  
ATOM   2186  OD1 ASP A 132     -24.784  20.583 -14.166  1.00  0.720          O  
ATOM   2187  OD2 ASP A 132     -25.733  19.564 -12.559  1.00  0.720          O  
ATOM   2188  H   ASP A 132     -22.666  22.741 -10.630  1.00  0.590          H  
ATOM   2189  HA  ASP A 132     -23.948  22.956 -13.173  1.00  0.620          H  
ATOM   2190 1HB  ASP A 132     -23.055  20.873 -12.103  1.00  0.860          H  
ATOM   2191 2HB  ASP A 132     -24.396  20.910 -10.974  1.00  0.860          H  
ATOM   2192  N   LYS A 133     -25.918  23.386 -10.542  1.00  0.590          N  
ATOM   2193  CA  LYS A 133     -27.221  23.938 -10.214  1.00  0.640          C  
ATOM   2194  C   LYS A 133     -27.368  25.371 -10.725  1.00  0.620          C  
ATOM   2195  O   LYS A 133     -28.425  25.730 -11.256  1.00  0.650          O  
ATOM   2196  CB  LYS A 133     -27.474  23.877  -8.710  1.00  0.880          C  
ATOM   2197  CG  LYS A 133     -27.735  22.467  -8.183  1.00  0.880          C  
ATOM   2198  CD  LYS A 133     -27.936  22.461  -6.677  1.00  0.880          C  
ATOM   2199  CE  LYS A 133     -28.251  21.061  -6.166  1.00  0.880          C  
ATOM   2200  NZ  LYS A 133     -28.401  21.031  -4.685  1.00  0.880          N  
ATOM   2201  H   LYS A 133     -25.289  23.068  -9.796  1.00  0.710          H  
ATOM   2202  HA  LYS A 133     -27.978  23.332 -10.709  1.00  0.770          H  
ATOM   2203 1HB  LYS A 133     -26.599  24.273  -8.184  1.00  1.050          H  
ATOM   2204 2HB  LYS A 133     -28.325  24.507  -8.455  1.00  1.050          H  
ATOM   2205 1HG  LYS A 133     -28.628  22.068  -8.663  1.00  1.050          H  
ATOM   2206 2HG  LYS A 133     -26.893  21.824  -8.438  1.00  1.050          H  
ATOM   2207 1HD  LYS A 133     -27.021  22.816  -6.193  1.00  1.050          H  
ATOM   2208 2HD  LYS A 133     -28.753  23.130  -6.412  1.00  1.050          H  
ATOM   2209 1HE  LYS A 133     -29.178  20.718  -6.621  1.00  1.050          H  
ATOM   2210 2HE  LYS A 133     -27.451  20.388  -6.454  1.00  1.050          H  
ATOM   2211 1HZ  LYS A 133     -28.610  20.089  -4.385  1.00  1.050          H  
ATOM   2212 2HZ  LYS A 133     -27.539  21.339  -4.253  1.00  1.050          H  
ATOM   2213 3HZ  LYS A 133     -29.153  21.646  -4.408  1.00  1.050          H  
ATOM   2214  N   TYR A 134     -26.320  26.193 -10.605  1.00  0.590          N  
ATOM   2215  CA  TYR A 134     -26.460  27.558 -11.080  1.00  0.610          C  
ATOM   2216  C   TYR A 134     -26.624  27.644 -12.588  1.00  0.560          C  
ATOM   2217  O   TYR A 134     -27.436  28.449 -13.048  1.00  0.580          O  
ATOM   2218  CB  TYR A 134     -25.305  28.452 -10.619  1.00  0.850          C  
ATOM   2219  CG  TYR A 134     -25.369  28.799  -9.147  1.00  0.850          C  
ATOM   2220  CD1 TYR A 134     -24.315  28.471  -8.316  1.00  0.850          C  
ATOM   2221  CD2 TYR A 134     -26.502  29.428  -8.619  1.00  0.850          C  
ATOM   2222  CE1 TYR A 134     -24.383  28.763  -6.969  1.00  0.850          C  
ATOM   2223  CE2 TYR A 134     -26.564  29.713  -7.274  1.00  0.850          C  
ATOM   2224  CZ  TYR A 134     -25.509  29.382  -6.452  1.00  0.850          C  
ATOM   2225  OH  TYR A 134     -25.570  29.668  -5.110  1.00  0.850          O  
ATOM   2226  H   TYR A 134     -25.467  25.882 -10.128  1.00  0.710          H  
ATOM   2227  HA  TYR A 134     -27.374  27.955 -10.653  1.00  0.730          H  
ATOM   2228 1HB  TYR A 134     -24.360  27.941 -10.804  1.00  1.020          H  
ATOM   2229 2HB  TYR A 134     -25.305  29.375 -11.190  1.00  1.020          H  
ATOM   2230  HD1 TYR A 134     -23.433  27.979  -8.724  1.00  1.020          H  
ATOM   2231  HD2 TYR A 134     -27.339  29.692  -9.259  1.00  1.020          H  
ATOM   2232  HE1 TYR A 134     -23.555  28.505  -6.311  1.00  1.020          H  
ATOM   2233  HE2 TYR A 134     -27.443  30.202  -6.855  1.00  1.020          H  
ATOM   2234  HH  TYR A 134     -24.763  29.360  -4.681  1.00  1.020          H  
ATOM   2235  N   SER A 135     -25.889  26.843 -13.381  1.00  0.520          N  
ATOM   2236  CA  SER A 135     -26.072  26.951 -14.829  1.00  0.480          C  
ATOM   2237  C   SER A 135     -27.470  26.508 -15.235  1.00  0.500          C  
ATOM   2238  O   SER A 135     -28.066  27.078 -16.155  1.00  0.510          O  
ATOM   2239  CB  SER A 135     -25.094  26.099 -15.561  1.00  0.690          C  
ATOM   2240  OG  SER A 135     -25.392  24.742 -15.385  1.00  0.690          O  
ATOM   2241  H   SER A 135     -25.191  26.202 -12.979  1.00  0.620          H  
ATOM   2242  HA  SER A 135     -25.936  27.992 -15.118  1.00  0.580          H  
ATOM   2243 1HB  SER A 135     -25.127  26.347 -16.615  1.00  0.830          H  
ATOM   2244 2HB  SER A 135     -24.103  26.322 -15.189  1.00  0.830          H  
ATOM   2245  HG  SER A 135     -24.611  24.242 -15.631  1.00  0.830          H  
ATOM   2246  N   TYR A 136     -28.022  25.517 -14.519  1.00  0.540          N  
ATOM   2247  CA  TYR A 136     -29.378  25.067 -14.783  1.00  0.580          C  
ATOM   2248  C   TYR A 136     -30.353  26.200 -14.585  1.00  0.570          C  
ATOM   2249  O   TYR A 136     -31.195  26.484 -15.456  1.00  0.580          O  
ATOM   2250  CB  TYR A 136     -29.775  23.910 -13.862  1.00  0.800          C  
ATOM   2251  CG  TYR A 136     -31.250  23.591 -13.948  1.00  0.800          C  
ATOM   2252  CD1 TYR A 136     -31.757  22.846 -14.995  1.00  0.800          C  
ATOM   2253  CD2 TYR A 136     -32.106  24.079 -12.960  1.00  0.800          C  
ATOM   2254  CE1 TYR A 136     -33.114  22.589 -15.055  1.00  0.800          C  
ATOM   2255  CE2 TYR A 136     -33.446  23.826 -13.023  1.00  0.800          C  
ATOM   2256  CZ  TYR A 136     -33.958  23.083 -14.063  1.00  0.800          C  
ATOM   2257  OH  TYR A 136     -35.311  22.824 -14.129  1.00  0.800          O  
ATOM   2258  H   TYR A 136     -27.447  25.027 -13.822  1.00  0.650          H  
ATOM   2259  HA  TYR A 136     -29.445  24.738 -15.815  1.00  0.700          H  
ATOM   2260 1HB  TYR A 136     -29.205  23.018 -14.131  1.00  0.960          H  
ATOM   2261 2HB  TYR A 136     -29.533  24.151 -12.836  1.00  0.960          H  
ATOM   2262  HD1 TYR A 136     -31.093  22.467 -15.771  1.00  0.960          H  
ATOM   2263  HD2 TYR A 136     -31.708  24.668 -12.135  1.00  0.960          H  
ATOM   2264  HE1 TYR A 136     -33.520  22.005 -15.880  1.00  0.960          H  
ATOM   2265  HE2 TYR A 136     -34.100  24.211 -12.252  1.00  0.960          H  
ATOM   2266  HH  TYR A 136     -35.493  22.267 -14.890  1.00  0.960          H  
ATOM   2267  N   LEU A 137     -30.245  26.854 -13.432  1.00  0.600          N  
ATOM   2268  CA  LEU A 137     -31.155  27.921 -13.105  1.00  0.670          C  
ATOM   2269  C   LEU A 137     -31.023  29.073 -14.076  1.00  0.640          C  
ATOM   2270  O   LEU A 137     -32.030  29.597 -14.551  1.00  0.690          O  
ATOM   2271  CB  LEU A 137     -30.838  28.429 -11.697  1.00  0.910          C  
ATOM   2272  CG  LEU A 137     -31.138  27.479 -10.524  1.00  0.910          C  
ATOM   2273  CD1 LEU A 137     -30.551  28.071  -9.249  1.00  0.910          C  
ATOM   2274  CD2 LEU A 137     -32.616  27.281 -10.382  1.00  0.910          C  
ATOM   2275  H   LEU A 137     -29.527  26.564 -12.756  1.00  0.720          H  
ATOM   2276  HA  LEU A 137     -32.168  27.543 -13.164  1.00  0.800          H  
ATOM   2277 1HB  LEU A 137     -29.772  28.662 -11.661  1.00  1.090          H  
ATOM   2278 2HB  LEU A 137     -31.378  29.332 -11.539  1.00  1.090          H  
ATOM   2279  HG  LEU A 137     -30.666  26.520 -10.702  1.00  1.090          H  
ATOM   2280 1HD1 LEU A 137     -30.744  27.400  -8.416  1.00  1.090          H  
ATOM   2281 2HD1 LEU A 137     -29.477  28.200  -9.365  1.00  1.090          H  
ATOM   2282 3HD1 LEU A 137     -31.012  29.024  -9.054  1.00  1.090          H  
ATOM   2283 1HD2 LEU A 137     -32.811  26.611  -9.547  1.00  1.090          H  
ATOM   2284 2HD2 LEU A 137     -33.093  28.242 -10.195  1.00  1.090          H  
ATOM   2285 3HD2 LEU A 137     -33.028  26.842 -11.282  1.00  1.090          H  
ATOM   2286  N   LEU A 138     -29.797  29.438 -14.431  1.00  0.590          N  
ATOM   2287  CA  LEU A 138     -29.607  30.556 -15.329  1.00  0.630          C  
ATOM   2288  C   LEU A 138     -30.218  30.270 -16.687  1.00  0.590          C  
ATOM   2289  O   LEU A 138     -30.962  31.106 -17.212  1.00  0.620          O  
ATOM   2290  CB  LEU A 138     -28.110  30.853 -15.402  1.00  0.870          C  
ATOM   2291  CG  LEU A 138     -27.506  31.458 -14.096  1.00  0.870          C  
ATOM   2292  CD1 LEU A 138     -26.009  31.401 -14.116  1.00  0.870          C  
ATOM   2293  CD2 LEU A 138     -27.923  32.913 -13.995  1.00  0.870          C  
ATOM   2294  H   LEU A 138     -28.982  28.969 -14.024  1.00  0.710          H  
ATOM   2295  HA  LEU A 138     -30.127  31.411 -14.914  1.00  0.760          H  
ATOM   2296 1HB  LEU A 138     -27.585  29.925 -15.623  1.00  1.040          H  
ATOM   2297 2HB  LEU A 138     -27.942  31.553 -16.209  1.00  1.040          H  
ATOM   2298  HG  LEU A 138     -27.860  30.896 -13.238  1.00  1.040          H  
ATOM   2299 1HD1 LEU A 138     -25.617  31.829 -13.195  1.00  1.040          H  
ATOM   2300 2HD1 LEU A 138     -25.685  30.365 -14.198  1.00  1.040          H  
ATOM   2301 3HD1 LEU A 138     -25.651  31.959 -14.932  1.00  1.040          H  
ATOM   2302 1HD2 LEU A 138     -27.499  33.351 -13.102  1.00  1.040          H  
ATOM   2303 2HD2 LEU A 138     -27.560  33.454 -14.856  1.00  1.040          H  
ATOM   2304 3HD2 LEU A 138     -28.998  33.000 -13.948  1.00  1.040          H  
ATOM   2305  N   LYS A 139     -30.029  29.055 -17.213  1.00  0.570          N  
ATOM   2306  CA  LYS A 139     -30.631  28.725 -18.494  1.00  0.640          C  
ATOM   2307  C   LYS A 139     -32.146  28.850 -18.387  1.00  0.630          C  
ATOM   2308  O   LYS A 139     -32.804  29.393 -19.275  1.00  0.710          O  
ATOM   2309  CB  LYS A 139     -30.291  27.308 -18.954  1.00  0.870          C  
ATOM   2310  CG  LYS A 139     -30.825  26.977 -20.382  1.00  0.870          C  
ATOM   2311  CD  LYS A 139     -30.406  25.590 -20.850  1.00  0.870          C  
ATOM   2312  CE  LYS A 139     -30.949  25.282 -22.245  1.00  0.870          C  
ATOM   2313  NZ  LYS A 139     -30.561  23.913 -22.711  1.00  0.870          N  
ATOM   2314  H   LYS A 139     -29.420  28.374 -16.745  1.00  0.680          H  
ATOM   2315  HA  LYS A 139     -30.270  29.425 -19.237  1.00  0.770          H  
ATOM   2316 1HB  LYS A 139     -29.227  27.146 -18.904  1.00  1.040          H  
ATOM   2317 2HB  LYS A 139     -30.744  26.597 -18.258  1.00  1.040          H  
ATOM   2318 1HG  LYS A 139     -31.916  27.031 -20.386  1.00  1.040          H  
ATOM   2319 2HG  LYS A 139     -30.444  27.713 -21.094  1.00  1.040          H  
ATOM   2320 1HD  LYS A 139     -29.324  25.546 -20.895  1.00  1.040          H  
ATOM   2321 2HD  LYS A 139     -30.760  24.840 -20.145  1.00  1.040          H  
ATOM   2322 1HE  LYS A 139     -32.035  25.358 -22.228  1.00  1.040          H  
ATOM   2323 2HE  LYS A 139     -30.555  26.015 -22.950  1.00  1.040          H  
ATOM   2324 1HZ  LYS A 139     -30.948  23.757 -23.634  1.00  1.040          H  
ATOM   2325 2HZ  LYS A 139     -29.554  23.823 -22.751  1.00  1.040          H  
ATOM   2326 3HZ  LYS A 139     -30.928  23.227 -22.075  1.00  1.040          H  
ATOM   2327  N   SER A 140     -32.684  28.376 -17.255  1.00  0.600          N  
ATOM   2328  CA  SER A 140     -34.111  28.343 -16.996  1.00  0.650          C  
ATOM   2329  C   SER A 140     -34.727  29.748 -16.707  1.00  0.600          C  
ATOM   2330  O   SER A 140     -35.958  29.944 -16.835  1.00  0.720          O  
ATOM   2331  CB  SER A 140     -34.350  27.353 -15.873  1.00  0.890          C  
ATOM   2332  OG  SER A 140     -33.917  26.063 -16.241  1.00  0.890          O  
ATOM   2333  H   SER A 140     -32.069  27.926 -16.573  1.00  0.720          H  
ATOM   2334  HA  SER A 140     -34.575  27.934 -17.872  1.00  0.780          H  
ATOM   2335 1HB  SER A 140     -33.856  27.673 -14.958  1.00  1.070          H  
ATOM   2336 2HB  SER A 140     -35.402  27.311 -15.697  1.00  1.070          H  
ATOM   2337  HG  SER A 140     -32.942  26.073 -16.129  1.00  1.070          H  
ATOM   2338  N   TYR A 141     -33.868  30.737 -16.346  1.00  0.530          N  
ATOM   2339  CA  TYR A 141     -34.260  32.141 -16.147  1.00  0.570          C  
ATOM   2340  C   TYR A 141     -34.092  32.991 -17.450  1.00  0.560          C  
ATOM   2341  O   TYR A 141     -34.709  34.055 -17.598  1.00  0.580          O  
ATOM   2342  CB  TYR A 141     -33.497  32.812 -14.972  1.00  0.780          C  
ATOM   2343  CG  TYR A 141     -33.907  32.425 -13.490  1.00  0.780          C  
ATOM   2344  CD1 TYR A 141     -33.054  31.702 -12.669  1.00  0.780          C  
ATOM   2345  CD2 TYR A 141     -35.137  32.847 -12.961  1.00  0.780          C  
ATOM   2346  CE1 TYR A 141     -33.422  31.391 -11.369  1.00  0.780          C  
ATOM   2347  CE2 TYR A 141     -35.484  32.541 -11.641  1.00  0.780          C  
ATOM   2348  CZ  TYR A 141     -34.629  31.805 -10.860  1.00  0.780          C  
ATOM   2349  OH  TYR A 141     -34.939  31.486  -9.549  1.00  0.780          O  
ATOM   2350  H   TYR A 141     -32.895  30.480 -16.141  1.00  0.640          H  
ATOM   2351  HA  TYR A 141     -35.309  32.155 -15.877  1.00  0.680          H  
ATOM   2352 1HB  TYR A 141     -32.435  32.583 -15.085  1.00  0.940          H  
ATOM   2353 2HB  TYR A 141     -33.587  33.863 -15.055  1.00  0.940          H  
ATOM   2354  HD1 TYR A 141     -32.091  31.385 -13.037  1.00  0.940          H  
ATOM   2355  HD2 TYR A 141     -35.824  33.426 -13.570  1.00  0.940          H  
ATOM   2356  HE1 TYR A 141     -32.751  30.831 -10.730  1.00  0.940          H  
ATOM   2357  HE2 TYR A 141     -36.435  32.878 -11.227  1.00  0.940          H  
ATOM   2358  HH  TYR A 141     -35.590  32.130  -9.170  1.00  0.940          H  
ATOM   2359  N   LEU A 142     -33.371  32.483 -18.460  1.00  0.700          N  
ATOM   2360  CA  LEU A 142     -33.182  33.257 -19.691  1.00  0.920          C  
ATOM   2361  C   LEU A 142     -34.512  33.723 -20.351  1.00  0.910          C  
ATOM   2362  O   LEU A 142     -34.653  34.927 -20.621  1.00  0.990          O  
ATOM   2363  CB  LEU A 142     -32.420  32.411 -20.735  1.00  1.200          C  
ATOM   2364  CG  LEU A 142     -30.936  32.065 -20.568  1.00  1.200          C  
ATOM   2365  CD1 LEU A 142     -30.580  31.015 -21.613  1.00  1.200          C  
ATOM   2366  CD2 LEU A 142     -30.074  33.213 -20.785  1.00  1.200          C  
ATOM   2367  H   LEU A 142     -32.842  31.613 -18.320  1.00  0.840          H  
ATOM   2368  HA  LEU A 142     -32.607  34.135 -19.449  1.00  1.100          H  
ATOM   2369 1HB  LEU A 142     -32.859  31.458 -20.723  1.00  1.440          H  
ATOM   2370 2HB  LEU A 142     -32.559  32.848 -21.715  1.00  1.440          H  
ATOM   2371  HG  LEU A 142     -30.771  31.667 -19.585  1.00  1.440          H  
ATOM   2372 1HD1 LEU A 142     -29.551  30.750 -21.512  1.00  1.440          H  
ATOM   2373 2HD1 LEU A 142     -31.201  30.128 -21.474  1.00  1.440          H  
ATOM   2374 3HD1 LEU A 142     -30.747  31.419 -22.611  1.00  1.440          H  
ATOM   2375 1HD2 LEU A 142     -29.063  32.886 -20.673  1.00  1.440          H  
ATOM   2376 2HD2 LEU A 142     -30.218  33.597 -21.787  1.00  1.440          H  
ATOM   2377 3HD2 LEU A 142     -30.284  33.963 -20.075  1.00  1.440          H  
ATOM   2378  N   PRO A 143     -35.577  32.876 -20.498  1.00  0.930          N  
ATOM   2379  CA  PRO A 143     -36.822  33.258 -21.123  1.00  1.090          C  
ATOM   2380  C   PRO A 143     -37.746  34.022 -20.191  1.00  0.960          C  
ATOM   2381  O   PRO A 143     -38.886  34.299 -20.553  1.00  1.150          O  
ATOM   2382  CB  PRO A 143     -37.417  31.918 -21.548  1.00  1.640          C  
ATOM   2383  CG  PRO A 143     -36.971  30.966 -20.501  1.00  1.640          C  
ATOM   2384  CD  PRO A 143     -35.573  31.417 -20.108  1.00  1.640          C  
ATOM   2385  HA  PRO A 143     -36.589  33.864 -22.000  1.00  1.310          H  
ATOM   2386 1HB  PRO A 143     -38.511  31.998 -21.610  1.00  1.960          H  
ATOM   2387 2HB  PRO A 143     -37.059  31.642 -22.554  1.00  1.960          H  
ATOM   2388 1HG  PRO A 143     -37.671  30.922 -19.655  1.00  1.960          H  
ATOM   2389 2HG  PRO A 143     -36.945  29.970 -20.948  1.00  1.960          H  
ATOM   2390 1HD  PRO A 143     -35.505  31.257 -19.046  1.00  1.960          H  
ATOM   2391 2HD  PRO A 143     -34.867  30.810 -20.660  1.00  1.960          H  
ATOM   2392  N   ILE A 144     -37.259  34.380 -19.004  1.00  0.790          N  
ATOM   2393  CA  ILE A 144     -38.043  35.144 -18.071  1.00  0.800          C  
ATOM   2394  C   ILE A 144     -37.791  36.555 -18.504  1.00  0.830          C  
ATOM   2395  O   ILE A 144     -38.731  37.249 -18.870  1.00  0.980          O  
ATOM   2396  CB  ILE A 144     -37.623  34.928 -16.599  1.00  1.120          C  
ATOM   2397  CG1 ILE A 144     -38.166  33.621 -16.034  1.00  1.120          C  
ATOM   2398  CG2 ILE A 144     -38.137  36.045 -15.746  1.00  1.120          C  
ATOM   2399  CD1 ILE A 144     -38.103  32.441 -16.947  1.00  1.120          C  
ATOM   2400  H   ILE A 144     -36.318  34.130 -18.695  1.00  0.950          H  
ATOM   2401  HA  ILE A 144     -39.103  34.925 -18.193  1.00  0.960          H  
ATOM   2402  HB  ILE A 144     -36.559  34.913 -16.511  1.00  1.340          H  
ATOM   2403 1HG1 ILE A 144     -37.576  33.378 -15.155  1.00  1.340          H  
ATOM   2404 2HG1 ILE A 144     -39.181  33.768 -15.726  1.00  1.340          H  
ATOM   2405 1HG2 ILE A 144     -37.824  35.869 -14.719  1.00  1.340          H  
ATOM   2406 2HG2 ILE A 144     -37.742  36.999 -16.072  1.00  1.340          H  
ATOM   2407 3HG2 ILE A 144     -39.224  36.073 -15.794  1.00  1.340          H  
ATOM   2408 1HD1 ILE A 144     -38.471  31.622 -16.416  1.00  1.340          H  
ATOM   2409 2HD1 ILE A 144     -38.722  32.594 -17.826  1.00  1.340          H  
ATOM   2410 3HD1 ILE A 144     -37.091  32.244 -17.255  1.00  1.340          H  
ATOM   2411  N   LYS A 145     -36.525  36.983 -18.509  1.00  0.780          N  
ATOM   2412  CA  LYS A 145     -36.240  38.369 -18.911  1.00  0.970          C  
ATOM   2413  C   LYS A 145     -36.787  38.650 -20.306  1.00  1.260          C  
ATOM   2414  O   LYS A 145     -37.366  39.713 -20.549  1.00  1.460          O  
ATOM   2415  CB  LYS A 145     -34.758  38.717 -18.867  1.00  1.280          C  
ATOM   2416  CG  LYS A 145     -34.419  40.183 -19.194  1.00  1.280          C  
ATOM   2417  CD  LYS A 145     -32.912  40.452 -19.030  1.00  1.280          C  
ATOM   2418  CE  LYS A 145     -32.552  41.947 -19.061  1.00  1.280          C  
ATOM   2419  NZ  LYS A 145     -32.838  42.588 -20.368  1.00  1.280          N  
ATOM   2420  H   LYS A 145     -35.791  36.327 -18.215  1.00  0.940          H  
ATOM   2421  HA  LYS A 145     -36.751  39.035 -18.214  1.00  1.160          H  
ATOM   2422 1HB  LYS A 145     -34.428  38.602 -17.877  1.00  1.540          H  
ATOM   2423 2HB  LYS A 145     -34.197  38.048 -19.496  1.00  1.540          H  
ATOM   2424 1HG  LYS A 145     -34.710  40.410 -20.220  1.00  1.540          H  
ATOM   2425 2HG  LYS A 145     -34.969  40.844 -18.526  1.00  1.540          H  
ATOM   2426 1HD  LYS A 145     -32.551  40.005 -18.111  1.00  1.540          H  
ATOM   2427 2HD  LYS A 145     -32.383  40.007 -19.855  1.00  1.540          H  
ATOM   2428 1HE  LYS A 145     -33.110  42.469 -18.287  1.00  1.540          H  
ATOM   2429 2HE  LYS A 145     -31.498  42.046 -18.856  1.00  1.540          H  
ATOM   2430 1HZ  LYS A 145     -32.578  43.559 -20.336  1.00  1.540          H  
ATOM   2431 2HZ  LYS A 145     -32.314  42.123 -21.122  1.00  1.540          H  
ATOM   2432 3HZ  LYS A 145     -33.835  42.536 -20.561  1.00  1.540          H  
ATOM   2433  N   ASN A 146     -36.730  37.664 -21.212  1.00  1.400          N  
ATOM   2434  CA  ASN A 146     -37.237  37.898 -22.568  1.00  1.770          C  
ATOM   2435  C   ASN A 146     -38.688  38.428 -22.592  1.00  1.830          C  
ATOM   2436  O   ASN A 146     -39.107  39.039 -23.578  1.00  2.070          O  
ATOM   2437  CB  ASN A 146     -37.236  36.625 -23.395  1.00  2.330          C  
ATOM   2438  CG  ASN A 146     -35.897  36.121 -23.879  1.00  2.330          C  
ATOM   2439  OD1 ASN A 146     -34.860  36.797 -23.860  1.00  2.330          O  
ATOM   2440  ND2 ASN A 146     -35.955  34.901 -24.372  1.00  2.330          N  
ATOM   2441  H   ASN A 146     -36.256  36.782 -20.977  1.00  1.680          H  
ATOM   2442  HA  ASN A 146     -36.602  38.645 -23.046  1.00  2.120          H  
ATOM   2443 1HB  ASN A 146     -37.706  35.839 -22.807  1.00  2.800          H  
ATOM   2444 2HB  ASN A 146     -37.871  36.780 -24.266  1.00  2.800          H  
ATOM   2445 1HD2 ASN A 146     -35.156  34.421 -24.779  1.00  2.800          H  
ATOM   2446 2HD2 ASN A 146     -36.826  34.415 -24.380  1.00  2.800          H  
ATOM   2447  N   ILE A 147     -39.467  38.122 -21.554  1.00  1.710          N  
ATOM   2448  CA  ILE A 147     -40.860  38.516 -21.446  1.00  1.850          C  
ATOM   2449  C   ILE A 147     -41.072  39.592 -20.364  1.00  1.870          C  
ATOM   2450  O   ILE A 147     -41.858  40.521 -20.556  1.00  2.010          O  
ATOM   2451  CB  ILE A 147     -41.755  37.286 -21.176  1.00  2.530          C  
ATOM   2452  CG1 ILE A 147     -41.572  36.208 -22.320  1.00  2.530          C  
ATOM   2453  CG2 ILE A 147     -43.240  37.711 -21.031  1.00  2.530          C  
ATOM   2454  CD1 ILE A 147     -41.899  36.658 -23.753  1.00  2.530          C  
ATOM   2455  H   ILE A 147     -39.047  37.650 -20.756  1.00  2.050          H  
ATOM   2456  HA  ILE A 147     -41.164  38.963 -22.386  1.00  2.220          H  
ATOM   2457  HB  ILE A 147     -41.421  36.810 -20.254  1.00  3.040          H  
ATOM   2458 1HG1 ILE A 147     -40.534  35.869 -22.299  1.00  3.040          H  
ATOM   2459 2HG1 ILE A 147     -42.210  35.359 -22.083  1.00  3.040          H  
ATOM   2460 1HG2 ILE A 147     -43.848  36.832 -20.823  1.00  3.040          H  
ATOM   2461 2HG2 ILE A 147     -43.353  38.418 -20.212  1.00  3.040          H  
ATOM   2462 3HG2 ILE A 147     -43.585  38.182 -21.947  1.00  3.040          H  
ATOM   2463 1HD1 ILE A 147     -41.731  35.822 -24.430  1.00  3.040          H  
ATOM   2464 2HD1 ILE A 147     -42.937  36.969 -23.824  1.00  3.040          H  
ATOM   2465 3HD1 ILE A 147     -41.255  37.481 -24.051  1.00  3.040          H  
ATOM   2466  N   LEU A 148     -40.423  39.421 -19.205  1.00  1.760          N  
ATOM   2467  CA  LEU A 148     -40.625  40.244 -18.013  1.00  1.810          C  
ATOM   2468  C   LEU A 148     -39.614  41.386 -17.797  1.00  1.790          C  
ATOM   2469  O   LEU A 148     -39.672  42.052 -16.760  1.00  1.770          O  
ATOM   2470  CB  LEU A 148     -40.514  39.363 -16.757  1.00  2.510          C  
ATOM   2471  CG  LEU A 148     -41.714  38.449 -16.277  1.00  2.510          C  
ATOM   2472  CD1 LEU A 148     -42.977  39.278 -16.070  1.00  2.510          C  
ATOM   2473  CD2 LEU A 148     -41.938  37.311 -17.260  1.00  2.510          C  
ATOM   2474  H   LEU A 148     -39.775  38.648 -19.129  1.00  2.110          H  
ATOM   2475  HA  LEU A 148     -41.609  40.693 -18.084  1.00  2.170          H  
ATOM   2476 1HB  LEU A 148     -39.662  38.704 -16.907  1.00  3.020          H  
ATOM   2477 2HB  LEU A 148     -40.279  40.017 -15.937  1.00  3.020          H  
ATOM   2478  HG  LEU A 148     -41.449  38.020 -15.312  1.00  3.020          H  
ATOM   2479 1HD1 LEU A 148     -43.773  38.631 -15.702  1.00  3.020          H  
ATOM   2480 2HD1 LEU A 148     -42.788  40.064 -15.342  1.00  3.020          H  
ATOM   2481 3HD1 LEU A 148     -43.294  39.724 -17.007  1.00  3.020          H  
ATOM   2482 1HD2 LEU A 148     -42.739  36.669 -16.897  1.00  3.020          H  
ATOM   2483 2HD2 LEU A 148     -42.218  37.713 -18.212  1.00  3.020          H  
ATOM   2484 3HD2 LEU A 148     -41.024  36.724 -17.367  1.00  3.020          H  
ATOM   2485  N   ASP A 149     -38.760  41.666 -18.791  1.00  1.900          N  
ATOM   2486  CA  ASP A 149     -37.723  42.714 -18.758  1.00  1.990          C  
ATOM   2487  C   ASP A 149     -38.174  44.045 -18.159  1.00  2.070          C  
ATOM   2488  O   ASP A 149     -37.456  44.658 -17.370  1.00  2.100          O  
ATOM   2489  CB  ASP A 149     -37.263  42.998 -20.204  1.00  2.750          C  
ATOM   2490  CG  ASP A 149     -36.104  43.993 -20.357  1.00  2.750          C  
ATOM   2491  OD1 ASP A 149     -34.997  43.661 -19.977  1.00  2.750          O  
ATOM   2492  OD2 ASP A 149     -36.326  45.056 -20.881  1.00  2.750          O  
ATOM   2493  H   ASP A 149     -38.747  41.037 -19.593  1.00  2.280          H  
ATOM   2494  HA  ASP A 149     -36.884  42.341 -18.173  1.00  2.390          H  
ATOM   2495 1HB  ASP A 149     -36.963  42.071 -20.671  1.00  3.300          H  
ATOM   2496 2HB  ASP A 149     -38.108  43.375 -20.778  1.00  3.300          H  
ATOM   2497  N   LYS A 150     -39.384  44.487 -18.489  1.00  2.180          N  
ATOM   2498  CA  LYS A 150     -39.887  45.771 -18.011  1.00  2.350          C  
ATOM   2499  C   LYS A 150     -39.965  45.885 -16.477  1.00  2.230          C  
ATOM   2500  O   LYS A 150     -40.072  46.993 -15.942  1.00  2.380          O  
ATOM   2501  CB  LYS A 150     -41.275  46.039 -18.605  1.00  3.220          C  
ATOM   2502  CG  LYS A 150     -42.389  45.106 -18.092  1.00  3.220          C  
ATOM   2503  CD  LYS A 150     -43.725  45.392 -18.781  1.00  3.220          C  
ATOM   2504  CE  LYS A 150     -44.838  44.495 -18.237  1.00  3.220          C  
ATOM   2505  NZ  LYS A 150     -46.140  44.738 -18.926  1.00  3.220          N  
ATOM   2506  H   LYS A 150     -39.940  43.940 -19.129  1.00  2.620          H  
ATOM   2507  HA  LYS A 150     -39.206  46.546 -18.364  1.00  2.820          H  
ATOM   2508 1HB  LYS A 150     -41.570  47.065 -18.384  1.00  3.870          H  
ATOM   2509 2HB  LYS A 150     -41.224  45.938 -19.688  1.00  3.870          H  
ATOM   2510 1HG  LYS A 150     -42.105  44.064 -18.258  1.00  3.870          H  
ATOM   2511 2HG  LYS A 150     -42.524  45.259 -17.022  1.00  3.870          H  
ATOM   2512 1HD  LYS A 150     -43.998  46.435 -18.619  1.00  3.870          H  
ATOM   2513 2HD  LYS A 150     -43.627  45.219 -19.853  1.00  3.870          H  
ATOM   2514 1HE  LYS A 150     -44.554  43.451 -18.376  1.00  3.870          H  
ATOM   2515 2HE  LYS A 150     -44.962  44.688 -17.171  1.00  3.870          H  
ATOM   2516 1HZ  LYS A 150     -46.846  44.127 -18.537  1.00  3.870          H  
ATOM   2517 2HZ  LYS A 150     -46.420  45.700 -18.793  1.00  3.870          H  
ATOM   2518 3HZ  LYS A 150     -46.042  44.550 -19.913  1.00  3.870          H  
ATOM   2519  N   ASN A 151     -39.994  44.753 -15.772  1.00  2.020          N  
ATOM   2520  CA  ASN A 151     -40.101  44.758 -14.328  1.00  1.970          C  
ATOM   2521  C   ASN A 151     -38.746  44.488 -13.669  1.00  1.810          C  
ATOM   2522  O   ASN A 151     -38.280  43.340 -13.590  1.00  1.740          O  
ATOM   2523  CB  ASN A 151     -41.149  43.772 -13.860  1.00  2.780          C  
ATOM   2524  CG  ASN A 151     -41.416  43.879 -12.358  1.00  2.780          C  
ATOM   2525  OD1 ASN A 151     -40.659  44.521 -11.598  1.00  2.780          O  
ATOM   2526  ND2 ASN A 151     -42.488  43.254 -11.916  1.00  2.780          N  
ATOM   2527  H   ASN A 151     -39.883  43.861 -16.259  1.00  2.420          H  
ATOM   2528  HA  ASN A 151     -40.415  45.753 -14.013  1.00  2.360          H  
ATOM   2529 1HB  ASN A 151     -42.080  43.955 -14.399  1.00  3.330          H  
ATOM   2530 2HB  ASN A 151     -40.825  42.764 -14.110  1.00  3.330          H  
ATOM   2531 1HD2 ASN A 151     -42.722  43.283 -10.942  1.00  3.330          H  
ATOM   2532 2HD2 ASN A 151     -43.073  42.749 -12.553  1.00  3.330          H  
ATOM   2533  N   ASN A 152     -38.154  45.534 -13.094  1.00  1.860          N  
ATOM   2534  CA  ASN A 152     -36.838  45.416 -12.472  1.00  1.830          C  
ATOM   2535  C   ASN A 152     -36.828  44.373 -11.355  1.00  1.800          C  
ATOM   2536  O   ASN A 152     -35.793  43.759 -11.097  1.00  1.790          O  
ATOM   2537  CB  ASN A 152     -36.377  46.753 -11.931  1.00  2.570          C  
ATOM   2538  CG  ASN A 152     -35.945  47.715 -13.007  1.00  2.570          C  
ATOM   2539  OD1 ASN A 152     -35.589  47.334 -14.128  1.00  2.570          O  
ATOM   2540  ND2 ASN A 152     -35.971  48.979 -12.680  1.00  2.570          N  
ATOM   2541  H   ASN A 152     -38.603  46.438 -13.167  1.00  2.230          H  
ATOM   2542  HA  ASN A 152     -36.129  45.083 -13.233  1.00  2.200          H  
ATOM   2543 1HB  ASN A 152     -37.186  47.207 -11.359  1.00  3.090          H  
ATOM   2544 2HB  ASN A 152     -35.543  46.596 -11.245  1.00  3.090          H  
ATOM   2545 1HD2 ASN A 152     -35.697  49.673 -13.347  1.00  3.090          H  
ATOM   2546 2HD2 ASN A 152     -36.262  49.258 -11.764  1.00  3.090          H  
ATOM   2547  N   VAL A 153     -37.973  44.159 -10.697  1.00  1.900          N  
ATOM   2548  CA  VAL A 153     -38.038  43.180  -9.627  1.00  1.990          C  
ATOM   2549  C   VAL A 153     -37.762  41.799 -10.167  1.00  1.890          C  
ATOM   2550  O   VAL A 153     -37.119  40.994  -9.494  1.00  1.990          O  
ATOM   2551  CB  VAL A 153     -39.400  43.191  -8.907  1.00  2.750          C  
ATOM   2552  CG1 VAL A 153     -39.505  42.001  -7.934  1.00  2.750          C  
ATOM   2553  CG2 VAL A 153     -39.531  44.506  -8.161  1.00  2.750          C  
ATOM   2554  H   VAL A 153     -38.822  44.663 -10.948  1.00  2.280          H  
ATOM   2555  HA  VAL A 153     -37.273  43.422  -8.891  1.00  2.390          H  
ATOM   2556  HB  VAL A 153     -40.197  43.090  -9.627  1.00  3.300          H  
ATOM   2557 1HG1 VAL A 153     -40.469  42.035  -7.431  1.00  3.300          H  
ATOM   2558 2HG1 VAL A 153     -39.424  41.060  -8.468  1.00  3.300          H  
ATOM   2559 3HG1 VAL A 153     -38.705  42.066  -7.193  1.00  3.300          H  
ATOM   2560 1HG2 VAL A 153     -40.490  44.540  -7.647  1.00  3.300          H  
ATOM   2561 2HG2 VAL A 153     -38.721  44.590  -7.433  1.00  3.300          H  
ATOM   2562 3HG2 VAL A 153     -39.469  45.332  -8.867  1.00  3.300          H  
ATOM   2563  N   ILE A 154     -38.293  41.490 -11.347  1.00  1.800          N  
ATOM   2564  CA  ILE A 154     -38.115  40.165 -11.880  1.00  1.810          C  
ATOM   2565  C   ILE A 154     -36.648  39.961 -12.163  1.00  1.680          C  
ATOM   2566  O   ILE A 154     -36.111  38.886 -11.876  1.00  1.740          O  
ATOM   2567  CB  ILE A 154     -38.939  39.947 -13.154  1.00  2.530          C  
ATOM   2568  CG1 ILE A 154     -40.480  40.074 -12.843  1.00  2.530          C  
ATOM   2569  CG2 ILE A 154     -38.592  38.582 -13.727  1.00  2.530          C  
ATOM   2570  CD1 ILE A 154     -41.082  39.102 -11.862  1.00  2.530          C  
ATOM   2571  H   ILE A 154     -38.750  42.206 -11.909  1.00  2.160          H  
ATOM   2572  HA  ILE A 154     -38.405  39.439 -11.143  1.00  2.170          H  
ATOM   2573  HB  ILE A 154     -38.702  40.722 -13.890  1.00  3.040          H  
ATOM   2574 1HG1 ILE A 154     -40.651  41.061 -12.453  1.00  3.040          H  
ATOM   2575 2HG1 ILE A 154     -41.016  39.977 -13.766  1.00  3.040          H  
ATOM   2576 1HG2 ILE A 154     -39.154  38.419 -14.606  1.00  3.040          H  
ATOM   2577 2HG2 ILE A 154     -37.535  38.533 -13.976  1.00  3.040          H  
ATOM   2578 3HG2 ILE A 154     -38.818  37.800 -13.009  1.00  3.040          H  
ATOM   2579 1HD1 ILE A 154     -42.144  39.323 -11.755  1.00  3.040          H  
ATOM   2580 2HD1 ILE A 154     -40.971  38.081 -12.219  1.00  3.040          H  
ATOM   2581 3HD1 ILE A 154     -40.612  39.202 -10.900  1.00  3.040          H  
ATOM   2582  N   LEU A 155     -36.000  40.973 -12.730  1.00  1.620          N  
ATOM   2583  CA  LEU A 155     -34.579  40.852 -13.017  1.00  1.690          C  
ATOM   2584  C   LEU A 155     -33.785  40.612 -11.722  1.00  1.730          C  
ATOM   2585  O   LEU A 155     -32.836  39.807 -11.701  1.00  1.870          O  
ATOM   2586  CB  LEU A 155     -34.085  42.093 -13.767  1.00  2.340          C  
ATOM   2587  CG  LEU A 155     -32.594  42.116 -14.197  1.00  2.340          C  
ATOM   2588  CD1 LEU A 155     -32.280  40.929 -15.115  1.00  2.340          C  
ATOM   2589  CD2 LEU A 155     -32.323  43.428 -14.938  1.00  2.340          C  
ATOM   2590  H   LEU A 155     -36.532  41.819 -12.976  1.00  1.940          H  
ATOM   2591  HA  LEU A 155     -34.452  39.989 -13.658  1.00  2.030          H  
ATOM   2592 1HB  LEU A 155     -34.693  42.213 -14.662  1.00  2.810          H  
ATOM   2593 2HB  LEU A 155     -34.255  42.962 -13.127  1.00  2.810          H  
ATOM   2594  HG  LEU A 155     -31.950  42.051 -13.317  1.00  2.810          H  
ATOM   2595 1HD1 LEU A 155     -31.245  41.001 -15.400  1.00  2.810          H  
ATOM   2596 2HD1 LEU A 155     -32.445  39.981 -14.604  1.00  2.810          H  
ATOM   2597 3HD1 LEU A 155     -32.908  40.978 -15.995  1.00  2.810          H  
ATOM   2598 1HD2 LEU A 155     -31.276  43.465 -15.246  1.00  2.810          H  
ATOM   2599 2HD2 LEU A 155     -32.963  43.492 -15.821  1.00  2.810          H  
ATOM   2600 3HD2 LEU A 155     -32.535  44.269 -14.276  1.00  2.810          H  
ATOM   2601  N   GLN A 156     -34.167  41.302 -10.637  1.00  1.750          N  
ATOM   2602  CA  GLN A 156     -33.506  41.098  -9.355  1.00  1.910          C  
ATOM   2603  C   GLN A 156     -33.716  39.665  -8.856  1.00  1.880          C  
ATOM   2604  O   GLN A 156     -32.765  39.036  -8.391  1.00  2.050          O  
ATOM   2605  CB  GLN A 156     -34.050  42.076  -8.314  1.00  2.610          C  
ATOM   2606  CG  GLN A 156     -33.670  43.527  -8.542  1.00  2.610          C  
ATOM   2607  CD  GLN A 156     -34.421  44.458  -7.611  1.00  2.610          C  
ATOM   2608  OE1 GLN A 156     -35.355  44.025  -6.926  1.00  2.610          O  
ATOM   2609  NE2 GLN A 156     -34.029  45.724  -7.578  1.00  2.610          N  
ATOM   2610  H   GLN A 156     -34.907  42.009 -10.731  1.00  2.100          H  
ATOM   2611  HA  GLN A 156     -32.437  41.265  -9.482  1.00  2.290          H  
ATOM   2612 1HB  GLN A 156     -35.134  42.012  -8.299  1.00  3.130          H  
ATOM   2613 2HB  GLN A 156     -33.695  41.786  -7.326  1.00  3.130          H  
ATOM   2614 1HG  GLN A 156     -32.607  43.640  -8.347  1.00  3.130          H  
ATOM   2615 2HG  GLN A 156     -33.887  43.804  -9.565  1.00  3.130          H  
ATOM   2616 1HE2 GLN A 156     -34.493  46.377  -6.979  1.00  3.130          H  
ATOM   2617 2HE2 GLN A 156     -33.267  46.031  -8.151  1.00  3.130          H  
ATOM   2618  N   LEU A 157     -34.937  39.123  -9.001  1.00  1.740          N  
ATOM   2619  CA  LEU A 157     -35.220  37.758  -8.553  1.00  1.840          C  
ATOM   2620  C   LEU A 157     -34.370  36.758  -9.344  1.00  1.850          C  
ATOM   2621  O   LEU A 157     -33.840  35.795  -8.772  1.00  2.160          O  
ATOM   2622  CB  LEU A 157     -36.718  37.446  -8.749  1.00  2.540          C  
ATOM   2623  CG  LEU A 157     -37.740  38.231  -7.836  1.00  2.540          C  
ATOM   2624  CD1 LEU A 157     -39.141  37.991  -8.355  1.00  2.540          C  
ATOM   2625  CD2 LEU A 157     -37.654  37.781  -6.403  1.00  2.540          C  
ATOM   2626  H   LEU A 157     -35.696  39.713  -9.356  1.00  2.090          H  
ATOM   2627  HA  LEU A 157     -34.960  37.677  -7.504  1.00  2.210          H  
ATOM   2628 1HB  LEU A 157     -36.976  37.660  -9.783  1.00  3.040          H  
ATOM   2629 2HB  LEU A 157     -36.867  36.378  -8.577  1.00  3.040          H  
ATOM   2630  HG  LEU A 157     -37.524  39.286  -7.881  1.00  3.040          H  
ATOM   2631 1HD1 LEU A 157     -39.857  38.541  -7.746  1.00  3.040          H  
ATOM   2632 2HD1 LEU A 157     -39.199  38.330  -9.365  1.00  3.040          H  
ATOM   2633 3HD1 LEU A 157     -39.374  36.947  -8.321  1.00  3.040          H  
ATOM   2634 1HD2 LEU A 157     -38.374  38.342  -5.809  1.00  3.040          H  
ATOM   2635 2HD2 LEU A 157     -37.893  36.726  -6.347  1.00  3.040          H  
ATOM   2636 3HD2 LEU A 157     -36.658  37.961  -6.011  1.00  3.040          H  
ATOM   2637  N   MET A 158     -34.217  36.988 -10.659  1.00  1.640          N  
ATOM   2638  CA  MET A 158     -33.403  36.128 -11.525  1.00  1.800          C  
ATOM   2639  C   MET A 158     -31.948  36.100 -11.089  1.00  2.050          C  
ATOM   2640  O   MET A 158     -31.293  35.047 -11.078  1.00  2.320          O  
ATOM   2641  CB  MET A 158     -33.422  36.638 -12.952  1.00  2.460          C  
ATOM   2642  CG  MET A 158     -34.703  36.511 -13.708  1.00  2.460          C  
ATOM   2643  SD  MET A 158     -34.655  37.465 -15.225  1.00  2.460          S  
ATOM   2644  CE  MET A 158     -33.350  36.653 -16.108  1.00  2.460          C  
ATOM   2645  H   MET A 158     -34.728  37.778 -11.074  1.00  1.970          H  
ATOM   2646  HA  MET A 158     -33.795  35.114 -11.477  1.00  2.160          H  
ATOM   2647 1HB  MET A 158     -33.133  37.681 -12.970  1.00  2.950          H  
ATOM   2648 2HB  MET A 158     -32.664  36.084 -13.488  1.00  2.950          H  
ATOM   2649 1HG  MET A 158     -34.880  35.487 -13.964  1.00  2.950          H  
ATOM   2650 2HG  MET A 158     -35.529  36.853 -13.104  1.00  2.950          H  
ATOM   2651 1HE  MET A 158     -33.192  37.102 -17.055  1.00  2.950          H  
ATOM   2652 2HE  MET A 158     -32.431  36.725 -15.554  1.00  2.950          H  
ATOM   2653 3HE  MET A 158     -33.594  35.644 -16.258  1.00  2.950          H  
ATOM   2654  N   THR A 159     -31.434  37.279 -10.743  1.00  2.150          N  
ATOM   2655  CA  THR A 159     -30.059  37.426 -10.303  1.00  2.570          C  
ATOM   2656  C   THR A 159     -29.844  36.692  -8.978  1.00  2.910          C  
ATOM   2657  O   THR A 159     -28.885  35.929  -8.841  1.00  3.250          O  
ATOM   2658  CB  THR A 159     -29.697  38.916 -10.136  1.00  3.430          C  
ATOM   2659  OG1 THR A 159     -29.873  39.587 -11.398  1.00  3.430          O  
ATOM   2660  CG2 THR A 159     -28.227  39.026  -9.712  1.00  3.430          C  
ATOM   2661  H   THR A 159     -32.016  38.115 -10.849  1.00  2.580          H  
ATOM   2662  HA  THR A 159     -29.402  36.994 -11.056  1.00  3.080          H  
ATOM   2663  HB  THR A 159     -30.342  39.381  -9.386  1.00  4.120          H  
ATOM   2664  HG1 THR A 159     -30.833  39.738 -11.553  1.00  4.120          H  
ATOM   2665 1HG2 THR A 159     -27.958  40.075  -9.610  1.00  4.120          H  
ATOM   2666 2HG2 THR A 159     -28.070  38.523  -8.760  1.00  4.120          H  
ATOM   2667 3HG2 THR A 159     -27.597  38.562 -10.467  1.00  4.120          H  
ATOM   2668  N   ILE A 160     -30.773  36.911  -8.038  1.00  3.300          N  
ATOM   2669  CA  ILE A 160     -30.818  36.343  -6.687  1.00  3.750          C  
ATOM   2670  C   ILE A 160     -30.995  34.823  -6.668  1.00  4.270          C  
ATOM   2671  O   ILE A 160     -30.432  34.152  -5.797  1.00  4.590          O  
ATOM   2672  CB  ILE A 160     -31.941  36.997  -5.851  1.00  5.070          C  
ATOM   2673  CG1 ILE A 160     -31.585  38.482  -5.586  1.00  5.070          C  
ATOM   2674  CG2 ILE A 160     -32.097  36.231  -4.500  1.00  5.070          C  
ATOM   2675  CD1 ILE A 160     -32.751  39.323  -5.066  1.00  5.070          C  
ATOM   2676  H   ILE A 160     -31.514  37.577  -8.275  1.00  3.960          H  
ATOM   2677  HA  ILE A 160     -29.875  36.568  -6.201  1.00  4.500          H  
ATOM   2678  HB  ILE A 160     -32.873  36.970  -6.406  1.00  6.080          H  
ATOM   2679 1HG1 ILE A 160     -30.780  38.521  -4.854  1.00  6.080          H  
ATOM   2680 2HG1 ILE A 160     -31.222  38.928  -6.507  1.00  6.080          H  
ATOM   2681 1HG2 ILE A 160     -32.875  36.684  -3.903  1.00  6.080          H  
ATOM   2682 2HG2 ILE A 160     -32.360  35.191  -4.665  1.00  6.080          H  
ATOM   2683 3HG2 ILE A 160     -31.154  36.274  -3.954  1.00  6.080          H  
ATOM   2684 1HD1 ILE A 160     -32.411  40.347  -4.914  1.00  6.080          H  
ATOM   2685 2HD1 ILE A 160     -33.559  39.319  -5.801  1.00  6.080          H  
ATOM   2686 3HD1 ILE A 160     -33.117  38.930  -4.128  1.00  6.080          H  
ATOM   2687  N   LYS A 161     -31.811  34.313  -7.604  1.00  4.790          N  
ATOM   2688  CA  LYS A 161     -32.240  32.917  -7.754  1.00  5.710          C  
ATOM   2689  C   LYS A 161     -33.352  32.657  -6.764  1.00  6.160          C  
ATOM   2690  O   LYS A 161     -33.418  31.619  -6.101  1.00  6.890          O  
ATOM   2691  CB  LYS A 161     -31.098  31.901  -7.527  1.00  7.630          C  
ATOM   2692  CG  LYS A 161     -29.832  32.160  -8.339  1.00  7.630          C  
ATOM   2693  CD  LYS A 161     -30.051  32.027  -9.810  1.00  7.630          C  
ATOM   2694  CE  LYS A 161     -28.856  32.465 -10.543  1.00  7.630          C  
ATOM   2695  NZ  LYS A 161     -28.710  33.960 -10.437  1.00  7.630          N  
ATOM   2696  H   LYS A 161     -32.252  34.976  -8.242  1.00  5.750          H  
ATOM   2697  HA  LYS A 161     -32.659  32.785  -8.749  1.00  6.850          H  
ATOM   2698 1HB  LYS A 161     -30.831  31.859  -6.474  1.00  9.150          H  
ATOM   2699 2HB  LYS A 161     -31.460  30.916  -7.794  1.00  9.150          H  
ATOM   2700 1HG  LYS A 161     -29.431  33.137  -8.114  1.00  9.150          H  
ATOM   2701 2HG  LYS A 161     -29.089  31.429  -8.045  1.00  9.150          H  
ATOM   2702 1HD  LYS A 161     -30.271  31.004 -10.073  1.00  9.150          H  
ATOM   2703 2HD  LYS A 161     -30.874  32.656 -10.129  1.00  9.150          H  
ATOM   2704 1HE  LYS A 161     -27.966  31.986 -10.140  1.00  9.150          H  
ATOM   2705 2HE  LYS A 161     -28.973  32.185 -11.568  1.00  9.150          H  
ATOM   2706 1HZ  LYS A 161     -27.908  34.311 -10.920  1.00  9.150          H  
ATOM   2707 2HZ  LYS A 161     -29.578  34.417 -10.804  1.00  9.150          H  
ATOM   2708 3HZ  LYS A 161     -28.606  34.260  -9.460  1.00  9.150          H  
ATOM   2709  N   ASN A 162     -34.224  33.659  -6.677  1.00  5.980          N  
ATOM   2710  CA  ASN A 162     -35.436  33.658  -5.892  1.00  6.570          C  
ATOM   2711  C   ASN A 162     -36.616  33.282  -6.790  1.00  6.770          C  
ATOM   2712  O   ASN A 162     -36.459  33.080  -8.000  1.00  7.120          O  
ATOM   2713  CB  ASN A 162     -35.609  35.040  -5.285  1.00  8.960          C  
ATOM   2714  CG  ASN A 162     -36.524  35.143  -4.077  1.00  8.960          C  
ATOM   2715  OD1 ASN A 162     -37.336  34.252  -3.805  1.00  8.960          O  
ATOM   2716  ND2 ASN A 162     -36.415  36.233  -3.356  1.00  8.960          N  
ATOM   2717  H   ASN A 162     -34.051  34.467  -7.280  1.00  7.180          H  
ATOM   2718  HA  ASN A 162     -35.354  32.908  -5.104  1.00  7.880          H  
ATOM   2719 1HB  ASN A 162     -34.651  35.402  -4.993  1.00 10.750          H  
ATOM   2720 2HB  ASN A 162     -35.944  35.686  -6.059  1.00 10.750          H  
ATOM   2721 1HD2 ASN A 162     -36.999  36.359  -2.550  1.00 10.750          H  
ATOM   2722 2HD2 ASN A 162     -35.765  36.949  -3.606  1.00 10.750          H  
ATOM   2723  N   ALA A 163     -37.804  33.224  -6.207  1.00  6.920          N  
ATOM   2724  CA  ALA A 163     -39.025  32.941  -6.943  1.00  7.460          C  
ATOM   2725  C   ALA A 163     -38.884  31.683  -7.800  1.00  7.960          C  
ATOM   2726  O   ALA A 163     -38.596  30.605  -7.277  1.00  8.190          O  
ATOM   2727  CB  ALA A 163     -39.398  34.143  -7.788  1.00 10.230          C  
ATOM   2728  H   ALA A 163     -37.853  33.376  -5.207  1.00  8.300          H  
ATOM   2729  HA  ALA A 163     -39.821  32.760  -6.220  1.00  8.950          H  
ATOM   2730 1HB  ALA A 163     -40.338  33.955  -8.305  1.00 12.270          H  
ATOM   2731 2HB  ALA A 163     -39.517  34.995  -7.126  1.00 12.270          H  
ATOM   2732 3HB  ALA A 163     -38.613  34.351  -8.515  1.00 12.270          H  
ATOM   2733  N   LYS A 164     -39.149  31.795  -9.105  1.00  8.360          N  
ATOM   2734  CA  LYS A 164     -39.078  30.628  -9.962  1.00  9.110          C  
ATOM   2735  C   LYS A 164     -38.580  30.917 -11.364  1.00  9.160          C  
ATOM   2736  O   LYS A 164     -38.767  32.007 -11.911  1.00  9.700          O  
ATOM   2737  CB  LYS A 164     -40.452  29.967 -10.068  1.00 12.450          C  
ATOM   2738  CG  LYS A 164     -41.517  30.827 -10.757  1.00 12.450          C  
ATOM   2739  CD  LYS A 164     -42.864  30.122 -10.777  1.00 12.450          C  
ATOM   2740  CE  LYS A 164     -43.910  30.937 -11.530  1.00 12.450          C  
ATOM   2741  NZ  LYS A 164     -45.241  30.260 -11.541  1.00 12.450          N  
ATOM   2742  H   LYS A 164     -39.370  32.689  -9.508  1.00 10.030          H  
ATOM   2743  HA  LYS A 164     -38.381  29.918  -9.515  1.00 10.930          H  
ATOM   2744 1HB  LYS A 164     -40.357  29.039 -10.639  1.00 14.940          H  
ATOM   2745 2HB  LYS A 164     -40.809  29.708  -9.073  1.00 14.940          H  
ATOM   2746 1HG  LYS A 164     -41.610  31.779 -10.236  1.00 14.940          H  
ATOM   2747 2HG  LYS A 164     -41.216  31.025 -11.790  1.00 14.940          H  
ATOM   2748 1HD  LYS A 164     -42.751  29.153 -11.267  1.00 14.940          H  
ATOM   2749 2HD  LYS A 164     -43.207  29.958  -9.756  1.00 14.940          H  
ATOM   2750 1HE  LYS A 164     -44.013  31.910 -11.054  1.00 14.940          H  
ATOM   2751 2HE  LYS A 164     -43.577  31.079 -12.560  1.00 14.940          H  
ATOM   2752 1HZ  LYS A 164     -45.905  30.829 -12.048  1.00 14.940          H  
ATOM   2753 2HZ  LYS A 164     -45.159  29.359 -11.992  1.00 14.940          H  
ATOM   2754 3HZ  LYS A 164     -45.564  30.132 -10.592  1.00 14.940          H  
ATOM   2755  N   PHE A 165     -38.014  29.885 -11.953  1.00  8.810          N  
ATOM   2756  CA  PHE A 165     -37.555  29.836 -13.326  1.00  9.110          C  
ATOM   2757  C   PHE A 165     -38.637  29.116 -14.115  1.00  9.430          C  
ATOM   2758  O   PHE A 165     -39.486  28.456 -13.513  1.00  9.960          O  
ATOM   2759  CB  PHE A 165     -36.223  29.134 -13.363  1.00 12.630          C  
ATOM   2760  CG  PHE A 165     -36.242  27.871 -12.594  1.00 12.630          C  
ATOM   2761  CD1 PHE A 165     -36.627  26.666 -13.156  1.00 12.630          C  
ATOM   2762  CD2 PHE A 165     -35.886  27.895 -11.255  1.00 12.630          C  
ATOM   2763  CE1 PHE A 165     -36.648  25.519 -12.398  1.00 12.630          C  
ATOM   2764  CE2 PHE A 165     -35.915  26.752 -10.502  1.00 12.630          C  
ATOM   2765  CZ  PHE A 165     -36.293  25.562 -11.072  1.00 12.630          C  
ATOM   2766  H   PHE A 165     -37.909  29.043 -11.404  1.00 10.570          H  
ATOM   2767  HA  PHE A 165     -37.444  30.849 -13.717  1.00 10.930          H  
ATOM   2768 1HB  PHE A 165     -35.996  28.930 -14.360  1.00 15.160          H  
ATOM   2769 2HB  PHE A 165     -35.444  29.770 -12.972  1.00 15.160          H  
ATOM   2770  HD1 PHE A 165     -36.925  26.619 -14.202  1.00 15.160          H  
ATOM   2771  HD2 PHE A 165     -35.581  28.846 -10.796  1.00 15.160          H  
ATOM   2772  HE1 PHE A 165     -36.951  24.572 -12.852  1.00 15.160          H  
ATOM   2773  HE2 PHE A 165     -35.634  26.788  -9.448  1.00 15.160          H  
ATOM   2774  HZ  PHE A 165     -36.313  24.650 -10.474  1.00 15.160          H  
ATOM   2775  N   MET A 166     -38.677  29.286 -15.439  1.00  9.290          N  
ATOM   2776  CA  MET A 166     -39.779  28.672 -16.178  1.00  9.740          C  
ATOM   2777  C   MET A 166     -39.494  27.794 -17.393  1.00 10.320          C  
ATOM   2778  O   MET A 166     -40.324  26.941 -17.707  1.00 10.520          O  
ATOM   2779  CB  MET A 166     -40.769  29.763 -16.603  1.00 13.460          C  
ATOM   2780  CG  MET A 166     -41.514  30.426 -15.436  1.00 13.460          C  
ATOM   2781  SD  MET A 166     -42.826  31.568 -15.962  1.00 13.460          S  
ATOM   2782  CE  MET A 166     -41.928  33.062 -16.411  1.00 13.460          C  
ATOM   2783  H   MET A 166     -37.921  29.775 -15.921  1.00 11.150          H  
ATOM   2784  HA  MET A 166     -40.306  28.024 -15.481  1.00 11.690          H  
ATOM   2785 1HB  MET A 166     -40.265  30.513 -17.188  1.00 16.150          H  
ATOM   2786 2HB  MET A 166     -41.522  29.315 -17.250  1.00 16.150          H  
ATOM   2787 1HG  MET A 166     -41.951  29.654 -14.801  1.00 16.150          H  
ATOM   2788 2HG  MET A 166     -40.800  30.986 -14.829  1.00 16.150          H  
ATOM   2789 1HE  MET A 166     -42.632  33.820 -16.750  1.00 16.150          H  
ATOM   2790 2HE  MET A 166     -41.399  33.430 -15.538  1.00 16.150          H  
ATOM   2791 3HE  MET A 166     -41.221  32.845 -17.210  1.00 16.150          H  
ATOM   2792  N   ASN A 167     -38.418  28.035 -18.150  1.00 10.780          N  
ATOM   2793  CA  ASN A 167     -38.345  27.305 -19.424  1.00 11.520          C  
ATOM   2794  C   ASN A 167     -36.959  27.347 -20.053  1.00 11.840          C  
ATOM   2795  O   ASN A 167     -36.072  28.006 -19.542  1.00 12.260          O  
ATOM   2796  CB  ASN A 167     -39.400  27.867 -20.386  1.00 15.830          C  
ATOM   2797  CG  ASN A 167     -40.002  26.835 -21.327  1.00 15.830          C  
ATOM   2798  OD1 ASN A 167     -39.299  25.931 -21.802  1.00 15.830          O  
ATOM   2799  ND2 ASN A 167     -41.281  26.962 -21.596  1.00 15.830          N  
ATOM   2800  H   ASN A 167     -37.670  28.669 -17.850  1.00 12.940          H  
ATOM   2801  HA  ASN A 167     -38.573  26.256 -19.233  1.00 13.820          H  
ATOM   2802 1HB  ASN A 167     -40.204  28.343 -19.833  1.00 19.000          H  
ATOM   2803 2HB  ASN A 167     -38.939  28.639 -20.997  1.00 19.000          H  
ATOM   2804 1HD2 ASN A 167     -41.730  26.309 -22.204  1.00 19.000          H  
ATOM   2805 2HD2 ASN A 167     -41.808  27.705 -21.183  1.00 19.000          H  
ATOM   2806  N   LYS A 168     -36.802  26.713 -21.201  1.00 11.850          N  
ATOM   2807  CA  LYS A 168     -35.534  26.704 -21.914  1.00 12.320          C  
ATOM   2808  C   LYS A 168     -35.383  27.862 -22.905  1.00 12.340          C  
ATOM   2809  O   LYS A 168     -36.362  28.363 -23.460  1.00 12.600          O  
ATOM   2810  CB  LYS A 168     -35.395  25.370 -22.642  1.00 17.060          C  
ATOM   2811  CG  LYS A 168     -35.324  24.167 -21.699  1.00 17.060          C  
ATOM   2812  CD  LYS A 168     -35.226  22.849 -22.461  1.00 17.060          C  
ATOM   2813  CE  LYS A 168     -35.177  21.657 -21.502  1.00 17.060          C  
ATOM   2814  NZ  LYS A 168     -35.140  20.354 -22.230  1.00 17.060          N  
ATOM   2815  H   LYS A 168     -37.591  26.202 -21.580  1.00 14.220          H  
ATOM   2816  HA  LYS A 168     -34.731  26.793 -21.181  1.00 14.780          H  
ATOM   2817 1HB  LYS A 168     -36.246  25.230 -23.308  1.00 20.470          H  
ATOM   2818 2HB  LYS A 168     -34.494  25.382 -23.253  1.00 20.470          H  
ATOM   2819 1HG  LYS A 168     -34.456  24.273 -21.046  1.00 20.470          H  
ATOM   2820 2HG  LYS A 168     -36.217  24.149 -21.076  1.00 20.470          H  
ATOM   2821 1HD  LYS A 168     -36.096  22.742 -23.111  1.00 20.470          H  
ATOM   2822 2HD  LYS A 168     -34.330  22.845 -23.077  1.00 20.470          H  
ATOM   2823 1HE  LYS A 168     -34.288  21.738 -20.880  1.00 20.470          H  
ATOM   2824 2HE  LYS A 168     -36.059  21.678 -20.862  1.00 20.470          H  
ATOM   2825 1HZ  LYS A 168     -35.108  19.597 -21.562  1.00 20.470          H  
ATOM   2826 2HZ  LYS A 168     -35.968  20.264 -22.802  1.00 20.470          H  
ATOM   2827 3HZ  LYS A 168     -34.322  20.315 -22.819  1.00 20.470          H  
ATOM   2828  N   GLU A 169     -34.130  28.231 -23.152  1.00 12.260          N  
ATOM   2829  CA  GLU A 169     -33.698  29.223 -24.135  1.00 12.520          C  
ATOM   2830  C   GLU A 169     -32.250  28.901 -24.495  1.00 12.680          C  
ATOM   2831  O   GLU A 169     -31.543  28.301 -23.691  1.00 13.130          O  
ATOM   2832  CB  GLU A 169     -33.868  30.634 -23.564  1.00 17.420          C  
ATOM   2833  CG  GLU A 169     -33.402  31.823 -24.433  1.00 17.420          C  
ATOM   2834  CD  GLU A 169     -34.037  31.916 -25.780  1.00 17.420          C  
ATOM   2835  OE1 GLU A 169     -33.736  31.073 -26.616  1.00 17.420          O  
ATOM   2836  OE2 GLU A 169     -34.777  32.842 -26.002  1.00 17.420          O  
ATOM   2837  H   GLU A 169     -33.404  27.778 -22.617  1.00 14.710          H  
ATOM   2838  HA  GLU A 169     -34.309  29.130 -25.036  1.00 15.020          H  
ATOM   2839 1HB  GLU A 169     -34.913  30.799 -23.318  1.00 20.910          H  
ATOM   2840 2HB  GLU A 169     -33.333  30.669 -22.664  1.00 20.910          H  
ATOM   2841 1HG  GLU A 169     -33.654  32.734 -23.888  1.00 20.910          H  
ATOM   2842 2HG  GLU A 169     -32.332  31.807 -24.526  1.00 20.910          H  
ATOM   2843  N   ASN A 170     -31.817  29.276 -25.697  1.00 12.470          N  
ATOM   2844  CA  ASN A 170     -30.438  29.014 -26.138  1.00 12.700          C  
ATOM   2845  C   ASN A 170     -29.737  30.243 -26.719  1.00 12.480          C  
ATOM   2846  O   ASN A 170     -28.856  30.133 -27.577  1.00 12.790          O  
ATOM   2847  CB  ASN A 170     -30.434  27.881 -27.150  1.00 17.690          C  
ATOM   2848  CG  ASN A 170     -30.826  26.546 -26.547  1.00 17.690          C  
ATOM   2849  OD1 ASN A 170     -30.079  25.929 -25.774  1.00 17.690          O  
ATOM   2850  ND2 ASN A 170     -31.993  26.073 -26.896  1.00 17.690          N  
ATOM   2851  H   ASN A 170     -32.475  29.790 -26.294  1.00 14.960          H  
ATOM   2852  HA  ASN A 170     -29.858  28.704 -25.269  1.00 15.240          H  
ATOM   2853 1HB  ASN A 170     -31.136  28.121 -27.948  1.00 21.230          H  
ATOM   2854 2HB  ASN A 170     -29.451  27.792 -27.605  1.00 21.230          H  
ATOM   2855 1HD2 ASN A 170     -32.289  25.192 -26.530  1.00 21.230          H  
ATOM   2856 2HD2 ASN A 170     -32.578  26.587 -27.523  1.00 21.230          H  
ATOM   2857  N   LYS A 171     -30.136  31.413 -26.252  1.00 12.130          N  
ATOM   2858  CA  LYS A 171     -29.602  32.682 -26.724  1.00 12.090          C  
ATOM   2859  C   LYS A 171     -29.049  33.526 -25.596  1.00 11.280          C  
ATOM   2860  O   LYS A 171     -29.416  33.347 -24.435  1.00 10.990          O  
ATOM   2861  CB  LYS A 171     -30.693  33.483 -27.445  1.00 16.940          C  
ATOM   2862  CG  LYS A 171     -31.336  32.794 -28.667  1.00 16.940          C  
ATOM   2863  CD  LYS A 171     -30.363  32.647 -29.843  1.00 16.940          C  
ATOM   2864  CE  LYS A 171     -31.054  32.055 -31.068  1.00 16.940          C  
ATOM   2865  NZ  LYS A 171     -30.100  31.834 -32.203  1.00 16.940          N  
ATOM   2866  H   LYS A 171     -30.862  31.417 -25.550  1.00 14.560          H  
ATOM   2867  HA  LYS A 171     -28.781  32.483 -27.410  1.00 14.510          H  
ATOM   2868 1HB  LYS A 171     -31.498  33.702 -26.737  1.00 20.330          H  
ATOM   2869 2HB  LYS A 171     -30.285  34.439 -27.768  1.00 20.330          H  
ATOM   2870 1HG  LYS A 171     -31.688  31.804 -28.370  1.00 20.330          H  
ATOM   2871 2HG  LYS A 171     -32.199  33.373 -28.986  1.00 20.330          H  
ATOM   2872 1HD  LYS A 171     -29.947  33.620 -30.102  1.00 20.330          H  
ATOM   2873 2HD  LYS A 171     -29.547  31.981 -29.563  1.00 20.330          H  
ATOM   2874 1HE  LYS A 171     -31.504  31.101 -30.793  1.00 20.330          H  
ATOM   2875 2HE  LYS A 171     -31.840  32.735 -31.396  1.00 20.330          H  
ATOM   2876 1HZ  LYS A 171     -30.597  31.442 -32.991  1.00 20.330          H  
ATOM   2877 2HZ  LYS A 171     -29.684  32.714 -32.475  1.00 20.330          H  
ATOM   2878 3HZ  LYS A 171     -29.373  31.194 -31.913  1.00 20.330          H  
ATOM   2879  N   GLU A 172     -28.143  34.431 -25.944  1.00 11.070          N  
ATOM   2880  CA  GLU A 172     -27.653  35.430 -25.009  1.00 10.390          C  
ATOM   2881  C   GLU A 172     -28.804  36.317 -24.550  1.00  9.610          C  
ATOM   2882  O   GLU A 172     -29.569  36.820 -25.374  1.00  9.860          O  
ATOM   2883  CB  GLU A 172     -26.592  36.309 -25.685  1.00 14.820          C  
ATOM   2884  CG  GLU A 172     -25.998  37.409 -24.803  1.00 14.820          C  
ATOM   2885  CD  GLU A 172     -24.978  38.246 -25.509  1.00 14.820          C  
ATOM   2886  OE1 GLU A 172     -24.665  37.957 -26.640  1.00 14.820          O  
ATOM   2887  OE2 GLU A 172     -24.523  39.195 -24.920  1.00 14.820          O  
ATOM   2888  H   GLU A 172     -27.830  34.469 -26.903  1.00 13.280          H  
ATOM   2889  HA  GLU A 172     -27.220  34.928 -24.141  1.00 12.470          H  
ATOM   2890 1HB  GLU A 172     -25.766  35.676 -26.016  1.00 17.780          H  
ATOM   2891 2HB  GLU A 172     -27.019  36.780 -26.568  1.00 17.780          H  
ATOM   2892 1HG  GLU A 172     -26.795  38.064 -24.454  1.00 17.780          H  
ATOM   2893 2HG  GLU A 172     -25.540  36.963 -23.939  1.00 17.780          H  
ATOM   2894  N   VAL A 173     -28.908  36.521 -23.250  1.00  8.790          N  
ATOM   2895  CA  VAL A 173     -29.896  37.395 -22.639  1.00  8.040          C  
ATOM   2896  C   VAL A 173     -29.070  38.280 -21.687  1.00  7.550          C  
ATOM   2897  O   VAL A 173     -28.207  37.784 -20.973  1.00  7.380          O  
ATOM   2898  CB  VAL A 173     -31.013  36.574 -21.963  1.00 11.560          C  
ATOM   2899  CG1 VAL A 173     -32.024  37.464 -21.327  1.00 11.560          C  
ATOM   2900  CG2 VAL A 173     -31.733  35.682 -23.004  1.00 11.560          C  
ATOM   2901  H   VAL A 173     -28.247  36.048 -22.648  1.00 10.550          H  
ATOM   2902  HA  VAL A 173     -30.350  38.027 -23.405  1.00  9.650          H  
ATOM   2903  HB  VAL A 173     -30.571  35.974 -21.206  1.00 13.870          H  
ATOM   2904 1HG1 VAL A 173     -32.784  36.847 -20.848  1.00 13.870          H  
ATOM   2905 2HG1 VAL A 173     -31.554  38.081 -20.613  1.00 13.870          H  
ATOM   2906 3HG1 VAL A 173     -32.493  38.088 -22.090  1.00 13.870          H  
ATOM   2907 1HG2 VAL A 173     -32.515  35.108 -22.513  1.00 13.870          H  
ATOM   2908 2HG2 VAL A 173     -32.179  36.311 -23.775  1.00 13.870          H  
ATOM   2909 3HG2 VAL A 173     -31.035  35.003 -23.471  1.00 13.870          H  
ATOM   2910  N   ASP A 174     -29.281  39.581 -21.688  1.00  7.520          N  
ATOM   2911  CA  ASP A 174     -28.418  40.477 -20.924  1.00  7.290          C  
ATOM   2912  C   ASP A 174     -28.610  40.626 -19.408  1.00  6.220          C  
ATOM   2913  O   ASP A 174     -29.084  41.651 -18.922  1.00  6.420          O  
ATOM   2914  CB  ASP A 174     -28.440  41.848 -21.599  1.00 10.300          C  
ATOM   2915  CG  ASP A 174     -29.849  42.383 -21.780  1.00 10.300          C  
ATOM   2916  OD1 ASP A 174     -30.767  41.564 -21.940  1.00 10.300          O  
ATOM   2917  OD2 ASP A 174     -30.036  43.579 -21.774  1.00 10.300          O  
ATOM   2918  H   ASP A 174     -30.039  39.997 -22.233  1.00  9.020          H  
ATOM   2919  HA  ASP A 174     -27.403  40.099 -21.057  1.00  8.750          H  
ATOM   2920 1HB  ASP A 174     -27.869  42.558 -21.000  1.00 12.360          H  
ATOM   2921 2HB  ASP A 174     -27.956  41.782 -22.577  1.00 12.360          H  
ATOM   2922  N   PHE A 175     -28.171  39.618 -18.659  1.00  5.320          N  
ATOM   2923  CA  PHE A 175     -28.254  39.659 -17.190  1.00  4.410          C  
ATOM   2924  C   PHE A 175     -27.073  38.961 -16.513  1.00  3.500          C  
ATOM   2925  O   PHE A 175     -26.250  38.328 -17.167  1.00  3.780          O  
ATOM   2926  CB  PHE A 175     -29.572  39.098 -16.664  1.00  6.540          C  
ATOM   2927  CG  PHE A 175     -29.825  37.675 -16.893  1.00  6.540          C  
ATOM   2928  CD1 PHE A 175     -29.480  36.702 -15.968  1.00  6.540          C  
ATOM   2929  CD2 PHE A 175     -30.441  37.306 -18.016  1.00  6.540          C  
ATOM   2930  CE1 PHE A 175     -29.764  35.374 -16.210  1.00  6.540          C  
ATOM   2931  CE2 PHE A 175     -30.731  36.006 -18.263  1.00  6.540          C  
ATOM   2932  CZ  PHE A 175     -30.393  35.019 -17.362  1.00  6.540          C  
ATOM   2933  H   PHE A 175     -27.826  38.798 -19.168  1.00  6.380          H  
ATOM   2934  HA  PHE A 175     -28.220  40.707 -16.889  1.00  5.290          H  
ATOM   2935 1HB  PHE A 175     -29.634  39.272 -15.594  1.00  7.850          H  
ATOM   2936 2HB  PHE A 175     -30.380  39.650 -17.127  1.00  7.850          H  
ATOM   2937  HD1 PHE A 175     -28.985  36.990 -15.040  1.00  7.850          H  
ATOM   2938  HD2 PHE A 175     -30.703  38.078 -18.712  1.00  7.850          H  
ATOM   2939  HE1 PHE A 175     -29.495  34.629 -15.487  1.00  7.850          H  
ATOM   2940  HE2 PHE A 175     -31.230  35.758 -19.162  1.00  7.850          H  
ATOM   2941  HZ  PHE A 175     -30.632  33.966 -17.563  1.00  7.850          H  
ATOM   2942  N   SER A 176     -26.927  39.201 -15.208  1.00  2.880          N  
ATOM   2943  CA  SER A 176     -25.854  38.619 -14.402  1.00  2.280          C  
ATOM   2944  C   SER A 176     -25.890  37.113 -14.198  1.00  1.800          C  
ATOM   2945  O   SER A 176     -26.937  36.529 -13.915  1.00  1.820          O  
ATOM   2946  CB  SER A 176     -25.796  39.264 -13.048  1.00  3.430          C  
ATOM   2947  OG  SER A 176     -24.857  38.592 -12.272  1.00  3.430          O  
ATOM   2948  H   SER A 176     -27.611  39.776 -14.741  1.00  3.460          H  
ATOM   2949  HA  SER A 176     -24.915  38.849 -14.909  1.00  2.740          H  
ATOM   2950 1HB  SER A 176     -25.509  40.308 -13.149  1.00  4.120          H  
ATOM   2951 2HB  SER A 176     -26.772  39.229 -12.574  1.00  4.120          H  
ATOM   2952  HG  SER A 176     -24.587  39.211 -11.539  1.00  4.120          H  
ATOM   2953  N   THR A 177     -24.702  36.513 -14.263  1.00  1.660          N  
ATOM   2954  CA  THR A 177     -24.442  35.095 -14.043  1.00  1.500          C  
ATOM   2955  C   THR A 177     -23.435  34.925 -12.906  1.00  1.420          C  
ATOM   2956  O   THR A 177     -22.791  33.872 -12.778  1.00  1.350          O  
ATOM   2957  CB  THR A 177     -23.907  34.445 -15.331  1.00  2.160          C  
ATOM   2958  OG1 THR A 177     -22.724  35.116 -15.754  1.00  2.160          O  
ATOM   2959  CG2 THR A 177     -24.912  34.593 -16.395  1.00  2.160          C  
ATOM   2960  H   THR A 177     -23.900  37.084 -14.512  1.00  1.990          H  
ATOM   2961  HA  THR A 177     -25.372  34.606 -13.758  1.00  1.800          H  
ATOM   2962  HB  THR A 177     -23.690  33.392 -15.158  1.00  2.600          H  
ATOM   2963  HG1 THR A 177     -22.429  34.730 -16.618  1.00  2.600          H  
ATOM   2964 1HG2 THR A 177     -24.531  34.149 -17.309  1.00  2.600          H  
ATOM   2965 2HG2 THR A 177     -25.827  34.107 -16.113  1.00  2.600          H  
ATOM   2966 3HG2 THR A 177     -25.097  35.649 -16.562  1.00  2.600          H  
ATOM   2967  N   ASP A 178     -23.338  35.964 -12.063  1.00  1.500          N  
ATOM   2968  CA  ASP A 178     -22.376  36.066 -10.957  1.00  1.470          C  
ATOM   2969  C   ASP A 178     -22.297  34.864 -10.036  1.00  1.300          C  
ATOM   2970  O   ASP A 178     -21.200  34.476  -9.646  1.00  1.210          O  
ATOM   2971  CB  ASP A 178     -22.728  37.273 -10.095  1.00  2.070          C  
ATOM   2972  CG  ASP A 178     -22.422  38.603 -10.753  1.00  2.070          C  
ATOM   2973  OD1 ASP A 178     -21.585  38.666 -11.616  1.00  2.070          O  
ATOM   2974  OD2 ASP A 178     -23.146  39.532 -10.472  1.00  2.070          O  
ATOM   2975  H   ASP A 178     -23.941  36.772 -12.241  1.00  1.800          H  
ATOM   2976  HA  ASP A 178     -21.390  36.224 -11.393  1.00  1.760          H  
ATOM   2977 1HB  ASP A 178     -23.792  37.241  -9.850  1.00  2.480          H  
ATOM   2978 2HB  ASP A 178     -22.178  37.214  -9.152  1.00  2.480          H  
ATOM   2979  N   HIS A 179     -23.418  34.230  -9.712  1.00  1.300          N  
ATOM   2980  CA  HIS A 179     -23.342  33.096  -8.799  1.00  1.190          C  
ATOM   2981  C   HIS A 179     -22.556  31.952  -9.400  1.00  1.010          C  
ATOM   2982  O   HIS A 179     -21.848  31.237  -8.681  1.00  0.960          O  
ATOM   2983  CB  HIS A 179     -24.723  32.582  -8.445  1.00  1.710          C  
ATOM   2984  CG  HIS A 179     -25.468  33.444  -7.539  1.00  1.710          C  
ATOM   2985  ND1 HIS A 179     -26.073  34.604  -7.950  1.00  1.710          N  
ATOM   2986  CD2 HIS A 179     -25.738  33.317  -6.220  1.00  1.710          C  
ATOM   2987  CE1 HIS A 179     -26.686  35.165  -6.911  1.00  1.710          C  
ATOM   2988  NE2 HIS A 179     -26.495  34.401  -5.854  1.00  1.710          N  
ATOM   2989  H   HIS A 179     -24.314  34.565 -10.043  1.00  1.560          H  
ATOM   2990  HA  HIS A 179     -22.839  33.400  -7.879  1.00  1.430          H  
ATOM   2991 1HB  HIS A 179     -25.309  32.428  -9.350  1.00  2.050          H  
ATOM   2992 2HB  HIS A 179     -24.603  31.631  -7.968  1.00  2.050          H  
ATOM   2993  HD2 HIS A 179     -25.415  32.503  -5.573  1.00  2.050          H  
ATOM   2994  HE1 HIS A 179     -27.253  36.094  -6.924  1.00  2.050          H  
ATOM   2995  HE2 HIS A 179     -26.853  34.578  -4.926  1.00  2.050          H  
ATOM   2996  N   LEU A 180     -22.693  31.761 -10.711  1.00  0.960          N  
ATOM   2997  CA  LEU A 180     -21.999  30.688 -11.368  1.00  0.820          C  
ATOM   2998  C   LEU A 180     -20.550  31.068 -11.460  1.00  0.820          C  
ATOM   2999  O   LEU A 180     -19.666  30.286 -11.119  1.00  0.740          O  
ATOM   3000  CB  LEU A 180     -22.559  30.444 -12.773  1.00  1.200          C  
ATOM   3001  CG  LEU A 180     -21.884  29.333 -13.601  1.00  1.200          C  
ATOM   3002  CD1 LEU A 180     -22.005  27.996 -12.903  1.00  1.200          C  
ATOM   3003  CD2 LEU A 180     -22.525  29.272 -14.941  1.00  1.200          C  
ATOM   3004  H   LEU A 180     -23.232  32.413 -11.276  1.00  1.150          H  
ATOM   3005  HA  LEU A 180     -22.097  29.793 -10.758  1.00  0.980          H  
ATOM   3006 1HB  LEU A 180     -23.606  30.187 -12.680  1.00  1.440          H  
ATOM   3007 2HB  LEU A 180     -22.487  31.372 -13.340  1.00  1.440          H  
ATOM   3008  HG  LEU A 180     -20.824  29.562 -13.720  1.00  1.440          H  
ATOM   3009 1HD1 LEU A 180     -21.526  27.236 -13.497  1.00  1.440          H  
ATOM   3010 2HD1 LEU A 180     -21.525  28.023 -11.935  1.00  1.440          H  
ATOM   3011 3HD1 LEU A 180     -23.052  27.749 -12.782  1.00  1.440          H  
ATOM   3012 1HD2 LEU A 180     -22.027  28.507 -15.500  1.00  1.440          H  
ATOM   3013 2HD2 LEU A 180     -23.578  29.031 -14.825  1.00  1.440          H  
ATOM   3014 3HD2 LEU A 180     -22.418  30.233 -15.451  1.00  1.440          H  
ATOM   3015  N   ALA A 181     -20.292  32.311 -11.864  1.00  0.930          N  
ATOM   3016  CA  ALA A 181     -18.920  32.748 -12.034  1.00  0.960          C  
ATOM   3017  C   ALA A 181     -18.133  32.589 -10.742  1.00  0.950          C  
ATOM   3018  O   ALA A 181     -16.960  32.208 -10.781  1.00  0.910          O  
ATOM   3019  CB  ALA A 181     -18.885  34.196 -12.474  1.00  1.330          C  
ATOM   3020  H   ALA A 181     -21.071  32.930 -12.106  1.00  1.120          H  
ATOM   3021  HA  ALA A 181     -18.459  32.125 -12.798  1.00  1.150          H  
ATOM   3022 1HB  ALA A 181     -17.853  34.507 -12.620  1.00  1.600          H  
ATOM   3023 2HB  ALA A 181     -19.437  34.306 -13.406  1.00  1.600          H  
ATOM   3024 3HB  ALA A 181     -19.345  34.814 -11.705  1.00  1.600          H  
ATOM   3025  N   GLU A 182     -18.759  32.877  -9.596  1.00  1.010          N  
ATOM   3026  CA  GLU A 182     -18.064  32.719  -8.333  1.00  1.030          C  
ATOM   3027  C   GLU A 182     -17.726  31.260  -8.049  1.00  0.890          C  
ATOM   3028  O   GLU A 182     -16.581  30.959  -7.703  1.00  0.850          O  
ATOM   3029  CB  GLU A 182     -18.905  33.281  -7.185  1.00  1.430          C  
ATOM   3030  CG  GLU A 182     -19.021  34.806  -7.156  1.00  1.430          C  
ATOM   3031  CD  GLU A 182     -19.976  35.302  -6.095  1.00  1.430          C  
ATOM   3032  OE1 GLU A 182     -20.632  34.489  -5.486  1.00  1.430          O  
ATOM   3033  OE2 GLU A 182     -20.047  36.491  -5.895  1.00  1.430          O  
ATOM   3034  H   GLU A 182     -19.715  33.248  -9.613  1.00  1.210          H  
ATOM   3035  HA  GLU A 182     -17.131  33.278  -8.385  1.00  1.240          H  
ATOM   3036 1HB  GLU A 182     -19.920  32.879  -7.263  1.00  1.720          H  
ATOM   3037 2HB  GLU A 182     -18.493  32.946  -6.234  1.00  1.720          H  
ATOM   3038 1HG  GLU A 182     -18.035  35.224  -6.959  1.00  1.720          H  
ATOM   3039 2HG  GLU A 182     -19.341  35.161  -8.129  1.00  1.720          H  
ATOM   3040  N   GLU A 183     -18.671  30.334  -8.283  1.00  0.830          N  
ATOM   3041  CA  GLU A 183     -18.374  28.930  -8.001  1.00  0.740          C  
ATOM   3042  C   GLU A 183     -17.316  28.389  -8.968  1.00  0.650          C  
ATOM   3043  O   GLU A 183     -16.417  27.642  -8.565  1.00  0.620          O  
ATOM   3044  CB  GLU A 183     -19.635  28.068  -8.115  1.00  1.070          C  
ATOM   3045  CG  GLU A 183     -20.736  28.332  -7.082  1.00  1.070          C  
ATOM   3046  CD  GLU A 183     -20.425  28.063  -5.626  1.00  1.070          C  
ATOM   3047  OE1 GLU A 183     -19.975  27.003  -5.286  1.00  1.070          O  
ATOM   3048  OE2 GLU A 183     -20.656  28.948  -4.846  1.00  1.070          O  
ATOM   3049  H   GLU A 183     -19.618  30.625  -8.564  1.00  1.000          H  
ATOM   3050  HA  GLU A 183     -17.986  28.856  -6.984  1.00  0.890          H  
ATOM   3051 1HB  GLU A 183     -20.077  28.207  -9.107  1.00  1.290          H  
ATOM   3052 2HB  GLU A 183     -19.360  27.016  -8.031  1.00  1.290          H  
ATOM   3053 1HG  GLU A 183     -21.054  29.365  -7.177  1.00  1.290          H  
ATOM   3054 2HG  GLU A 183     -21.568  27.708  -7.367  1.00  1.290          H  
ATOM   3055  N   VAL A 184     -17.393  28.810 -10.235  1.00  0.650          N  
ATOM   3056  CA  VAL A 184     -16.458  28.363 -11.255  1.00  0.610          C  
ATOM   3057  C   VAL A 184     -15.061  28.880 -10.939  1.00  0.660          C  
ATOM   3058  O   VAL A 184     -14.090  28.130 -11.057  1.00  0.620          O  
ATOM   3059  CB  VAL A 184     -16.932  28.782 -12.660  1.00  0.870          C  
ATOM   3060  CG1 VAL A 184     -15.870  28.477 -13.710  1.00  0.870          C  
ATOM   3061  CG2 VAL A 184     -18.209  28.006 -13.005  1.00  0.870          C  
ATOM   3062  H   VAL A 184     -18.160  29.437 -10.492  1.00  0.780          H  
ATOM   3063  HA  VAL A 184     -16.430  27.275 -11.236  1.00  0.730          H  
ATOM   3064  HB  VAL A 184     -17.130  29.855 -12.661  1.00  1.040          H  
ATOM   3065 1HG1 VAL A 184     -16.237  28.774 -14.684  1.00  1.040          H  
ATOM   3066 2HG1 VAL A 184     -14.944  29.010 -13.497  1.00  1.040          H  
ATOM   3067 3HG1 VAL A 184     -15.683  27.423 -13.712  1.00  1.040          H  
ATOM   3068 1HG2 VAL A 184     -18.556  28.315 -13.966  1.00  1.040          H  
ATOM   3069 2HG2 VAL A 184     -18.002  26.937 -13.011  1.00  1.040          H  
ATOM   3070 3HG2 VAL A 184     -18.975  28.213 -12.266  1.00  1.040          H  
ATOM   3071  N   LEU A 185     -14.934  30.154 -10.563  1.00  0.750          N  
ATOM   3072  CA  LEU A 185     -13.620  30.660 -10.225  1.00  0.810          C  
ATOM   3073  C   LEU A 185     -13.062  29.935  -9.008  1.00  0.780          C  
ATOM   3074  O   LEU A 185     -11.878  29.585  -9.003  1.00  0.780          O  
ATOM   3075  CB  LEU A 185     -13.632  32.166  -9.973  1.00  1.110          C  
ATOM   3076  CG  LEU A 185     -12.246  32.812  -9.592  1.00  1.110          C  
ATOM   3077  CD1 LEU A 185     -11.203  32.589 -10.725  1.00  1.110          C  
ATOM   3078  CD2 LEU A 185     -12.457  34.296  -9.331  1.00  1.110          C  
ATOM   3079  H   LEU A 185     -15.749  30.773 -10.522  1.00  0.900          H  
ATOM   3080  HA  LEU A 185     -12.974  30.459 -11.068  1.00  0.970          H  
ATOM   3081 1HB  LEU A 185     -14.005  32.660 -10.870  1.00  1.330          H  
ATOM   3082 2HB  LEU A 185     -14.338  32.368  -9.160  1.00  1.330          H  
ATOM   3083  HG  LEU A 185     -11.864  32.344  -8.686  1.00  1.330          H  
ATOM   3084 1HD1 LEU A 185     -10.256  33.046 -10.435  1.00  1.330          H  
ATOM   3085 2HD1 LEU A 185     -11.037  31.527 -10.888  1.00  1.330          H  
ATOM   3086 3HD1 LEU A 185     -11.557  33.047 -11.648  1.00  1.330          H  
ATOM   3087 1HD2 LEU A 185     -11.509  34.756  -9.046  1.00  1.330          H  
ATOM   3088 2HD2 LEU A 185     -12.839  34.778 -10.232  1.00  1.330          H  
ATOM   3089 3HD2 LEU A 185     -13.178  34.416  -8.520  1.00  1.330          H  
ATOM   3090  N   ASP A 186     -13.885  29.701  -7.964  1.00  0.780          N  
ATOM   3091  CA  ASP A 186     -13.346  28.995  -6.813  1.00  0.780          C  
ATOM   3092  C   ASP A 186     -12.837  27.638  -7.242  1.00  0.710          C  
ATOM   3093  O   ASP A 186     -11.756  27.232  -6.826  1.00  0.740          O  
ATOM   3094  CB  ASP A 186     -14.381  28.749  -5.720  1.00  1.090          C  
ATOM   3095  CG  ASP A 186     -14.802  29.956  -4.897  1.00  1.090          C  
ATOM   3096  OD1 ASP A 186     -14.188  30.992  -4.962  1.00  1.090          O  
ATOM   3097  OD2 ASP A 186     -15.741  29.782  -4.131  1.00  1.090          O  
ATOM   3098  H   ASP A 186     -14.854  30.039  -7.960  1.00  0.940          H  
ATOM   3099  HA  ASP A 186     -12.518  29.571  -6.403  1.00  0.940          H  
ATOM   3100 1HB  ASP A 186     -15.277  28.340  -6.191  1.00  1.310          H  
ATOM   3101 2HB  ASP A 186     -13.998  27.990  -5.046  1.00  1.310          H  
ATOM   3102  N   MET A 187     -13.571  26.967  -8.131  1.00  0.640          N  
ATOM   3103  CA  MET A 187     -13.176  25.660  -8.616  1.00  0.590          C  
ATOM   3104  C   MET A 187     -11.824  25.729  -9.318  1.00  0.590          C  
ATOM   3105  O   MET A 187     -10.917  24.957  -8.993  1.00  0.640          O  
ATOM   3106  CB  MET A 187     -14.240  25.148  -9.578  1.00  0.850          C  
ATOM   3107  CG  MET A 187     -13.971  23.836 -10.150  1.00  0.850          C  
ATOM   3108  SD  MET A 187     -14.019  22.486  -9.043  1.00  0.850          S  
ATOM   3109  CE  MET A 187     -15.712  22.064  -9.160  1.00  0.850          C  
ATOM   3110  H   MET A 187     -14.478  27.347  -8.418  1.00  0.770          H  
ATOM   3111  HA  MET A 187     -13.100  24.982  -7.774  1.00  0.710          H  
ATOM   3112 1HB  MET A 187     -15.205  25.131  -9.075  1.00  1.020          H  
ATOM   3113 2HB  MET A 187     -14.332  25.827 -10.412  1.00  1.020          H  
ATOM   3114 1HG  MET A 187     -14.745  23.691 -10.851  1.00  1.020          H  
ATOM   3115 2HG  MET A 187     -13.031  23.848 -10.666  1.00  1.020          H  
ATOM   3116 1HE  MET A 187     -15.913  21.233  -8.509  1.00  1.020          H  
ATOM   3117 2HE  MET A 187     -16.322  22.907  -8.890  1.00  1.020          H  
ATOM   3118 3HE  MET A 187     -15.946  21.785 -10.155  1.00  1.020          H  
ATOM   3119  N   LEU A 188     -11.620  26.720 -10.182  1.00  0.580          N  
ATOM   3120  CA  LEU A 188     -10.344  26.860 -10.878  1.00  0.610          C  
ATOM   3121  C   LEU A 188      -9.203  27.031  -9.882  1.00  0.680          C  
ATOM   3122  O   LEU A 188      -8.104  26.505 -10.069  1.00  0.750          O  
ATOM   3123  CB  LEU A 188     -10.399  28.075 -11.827  1.00  0.840          C  
ATOM   3124  CG  LEU A 188     -11.294  27.923 -13.083  1.00  0.840          C  
ATOM   3125  CD1 LEU A 188     -11.490  29.266 -13.781  1.00  0.840          C  
ATOM   3126  CD2 LEU A 188     -10.617  26.985 -14.045  1.00  0.840          C  
ATOM   3127  H   LEU A 188     -12.406  27.344 -10.410  1.00  0.700          H  
ATOM   3128  HA  LEU A 188     -10.158  25.950 -11.439  1.00  0.730          H  
ATOM   3129 1HB  LEU A 188     -10.776  28.923 -11.258  1.00  1.010          H  
ATOM   3130 2HB  LEU A 188      -9.391  28.310 -12.153  1.00  1.010          H  
ATOM   3131  HG  LEU A 188     -12.264  27.538 -12.793  1.00  1.010          H  
ATOM   3132 1HD1 LEU A 188     -12.121  29.118 -14.665  1.00  1.010          H  
ATOM   3133 2HD1 LEU A 188     -11.975  29.957 -13.105  1.00  1.010          H  
ATOM   3134 3HD1 LEU A 188     -10.525  29.663 -14.081  1.00  1.010          H  
ATOM   3135 1HD2 LEU A 188     -11.211  26.880 -14.907  1.00  1.010          H  
ATOM   3136 2HD2 LEU A 188      -9.664  27.395 -14.333  1.00  1.010          H  
ATOM   3137 3HD2 LEU A 188     -10.472  26.014 -13.607  1.00  1.010          H  
ATOM   3138  N   LEU A 189      -9.477  27.745  -8.798  1.00  0.730          N  
ATOM   3139  CA  LEU A 189      -8.485  27.977  -7.764  1.00  0.810          C  
ATOM   3140  C   LEU A 189      -8.342  26.785  -6.786  1.00  0.850          C  
ATOM   3141  O   LEU A 189      -7.273  26.609  -6.193  1.00  1.020          O  
ATOM   3142  CB  LEU A 189      -8.877  29.250  -7.001  1.00  1.100          C  
ATOM   3143  CG  LEU A 189      -8.887  30.584  -7.842  1.00  1.100          C  
ATOM   3144  CD1 LEU A 189      -9.471  31.698  -6.995  1.00  1.100          C  
ATOM   3145  CD2 LEU A 189      -7.476  30.952  -8.300  1.00  1.100          C  
ATOM   3146  H   LEU A 189     -10.401  28.189  -8.731  1.00  0.880          H  
ATOM   3147  HA  LEU A 189      -7.523  28.116  -8.242  1.00  0.970          H  
ATOM   3148 1HB  LEU A 189      -9.881  29.106  -6.603  1.00  1.320          H  
ATOM   3149 2HB  LEU A 189      -8.191  29.379  -6.166  1.00  1.320          H  
ATOM   3150  HG  LEU A 189      -9.524  30.455  -8.715  1.00  1.320          H  
ATOM   3151 1HD1 LEU A 189      -9.502  32.618  -7.578  1.00  1.320          H  
ATOM   3152 2HD1 LEU A 189     -10.485  31.428  -6.692  1.00  1.320          H  
ATOM   3153 3HD1 LEU A 189      -8.856  31.849  -6.111  1.00  1.320          H  
ATOM   3154 1HD2 LEU A 189      -7.518  31.878  -8.875  1.00  1.320          H  
ATOM   3155 2HD2 LEU A 189      -6.832  31.094  -7.431  1.00  1.320          H  
ATOM   3156 3HD2 LEU A 189      -7.065  30.170  -8.927  1.00  1.320          H  
ATOM   3157  N   CYS A 190      -9.406  25.982  -6.604  1.00  0.780          N  
ATOM   3158  CA  CYS A 190      -9.398  24.837  -5.686  1.00  0.840          C  
ATOM   3159  C   CYS A 190      -8.678  23.599  -6.237  1.00  0.780          C  
ATOM   3160  O   CYS A 190      -8.072  22.852  -5.460  1.00  0.940          O  
ATOM   3161  CB  CYS A 190     -10.827  24.399  -5.330  1.00  1.150          C  
ATOM   3162  SG  CYS A 190     -11.774  25.557  -4.316  1.00  1.150          S  
ATOM   3163  H   CYS A 190     -10.271  26.201  -7.095  1.00  0.940          H  
ATOM   3164  HA  CYS A 190      -8.895  25.149  -4.772  1.00  1.010          H  
ATOM   3165 1HB  CYS A 190     -11.381  24.235  -6.252  1.00  1.380          H  
ATOM   3166 2HB  CYS A 190     -10.790  23.452  -4.801  1.00  1.380          H  
ATOM   3167  HG  CYS A 190     -11.735  26.551  -5.233  1.00  1.380          H  
ATOM   3168  N   ILE A 191      -8.764  23.389  -7.554  1.00  0.720          N  
ATOM   3169  CA  ILE A 191      -8.170  22.232  -8.240  1.00  0.800          C  
ATOM   3170  C   ILE A 191      -6.650  22.208  -8.107  1.00  1.130          C  
ATOM   3171  O   ILE A 191      -6.113  21.234  -7.581  1.00  1.270          O  
ATOM   3172  OXT ILE A 191      -6.003  22.857  -8.929  1.00  1.200          O  
ATOM   3173  CB  ILE A 191      -8.537  22.244  -9.742  1.00  1.030          C  
ATOM   3174  CG1 ILE A 191     -10.047  22.065  -9.918  1.00  1.030          C  
ATOM   3175  CG2 ILE A 191      -7.792  21.061 -10.474  1.00  1.030          C  
ATOM   3176  CD1 ILE A 191     -10.538  22.469 -11.282  1.00  1.030          C  
ATOM   3177  H   ILE A 191      -9.321  24.058  -8.095  1.00  0.860          H  
ATOM   3178  HA  ILE A 191      -8.567  21.324  -7.790  1.00  0.960          H  
ATOM   3179  HB  ILE A 191      -8.251  23.205 -10.184  1.00  1.240          H  
ATOM   3180 1HG1 ILE A 191     -10.276  21.013  -9.778  1.00  1.240          H  
ATOM   3181 2HG1 ILE A 191     -10.577  22.621  -9.165  1.00  1.240          H  
ATOM   3182 1HG2 ILE A 191      -8.032  21.048 -11.528  1.00  1.240          H  
ATOM   3183 2HG2 ILE A 191      -6.717  21.163 -10.378  1.00  1.240          H  
ATOM   3184 3HG2 ILE A 191      -8.092  20.115 -10.027  1.00  1.240          H  
ATOM   3185 1HD1 ILE A 191     -11.596  22.285 -11.346  1.00  1.240          H  
ATOM   3186 2HD1 ILE A 191     -10.340  23.529 -11.432  1.00  1.240          H  
ATOM   3187 3HD1 ILE A 191     -10.036  21.916 -12.029  1.00  1.240          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1177.97 129.754 866.394 -74.205 28.3688 53.2611 434.359 -463.735 -1.5159 -10.5489 -356.108 -51.7624 -142.665 -13.1623 -28.5747 -25.1211 0 9.53979 16.4189 117.065 181.93 -28.8133 25.608 -74.9922 4.00099 160.287 -422.189
THR:NtermProteinFull_1 -3.28253 0.43196 2.68533 -0.18451 0.0571 0.0608 1.62229 -1.59493 -0.05103 -0.2263 -2.57695 -0.96689 0 0 -0.77912 0 0 0.07262 0.0706 0.70435 0 0 2.35795 -1.0874 0 0.28515 -2.40152
THR_2 -1.25182 0.08404 1.05619 -0.19889 0.14091 0.07481 0.29267 -0.52162 -0.00472 -0.04417 -0.74809 -0.48823 0 0 0 0 0 0.08403 0.00016 0.08034 0 0.02133 2.28579 -1.0874 0.02832 0.42719 0.23084
ASP_3 -4.00249 0.47478 5.494 -0.2257 0.1173 0.72493 2.74456 -2.41328 -0.01139 -0.06811 -2.05987 -1.49851 0 0 -0.64038 0 0 -0.01047 8e-05 0 1.96786 -0.81865 0 -2.3716 0.16115 0.2968 -2.13898
ASP_4 -5.25797 0.48655 6.72674 -0.113 0.01934 0.34997 3.50488 -3.04036 -0.02088 -0.20321 -5.39812 -0.32776 0 0 -0.77912 -1.09818 0 -0.0841 0.00224 0 1.82311 -0.00697 0 -2.3716 0.06075 0.36849 -5.35921
GLU_5 -2.94023 0.34101 4.35556 -0.44479 0.05495 0.85645 1.74581 -1.7748 -0 -0 -1.84525 -0.45333 0 0 -0.64038 0 0 -0.08519 0.03942 0 3.73066 -0.27136 0 -2.7348 -0.42115 0.3121 -0.17533
GLU_6 -2.35294 0.23992 2.99892 -0.22775 0.03699 0.3499 1.15485 -1.2851 -0.00065 -0.0121 -1.05682 -0.5602 0 0 0 0 0 -0.05804 0.02119 0 2.91575 -0.08282 0 -2.7348 -0.61411 0.20052 -1.06729
LEU_7 -7.36355 0.8212 4.35016 -0.45965 0.15903 0.07779 1.58627 -2.38496 -0.01344 -0.08001 -1.24452 0.34687 0 0 0 0 0 -0.00681 0.04421 0.33629 0 -0.18612 0 0.18072 -0.41818 0.45614 -3.79854
SER_8 -4.87301 0.46052 7.13915 -0.02853 0 0.06915 3.83692 -3.04648 -0.00468 -0.0339 -4.72239 -0.34432 0 0 -2.25169 0 0 0.10346 0.08205 0.20668 0 -0.40647 0.6 -0.77834 -0.38967 0.91042 -3.47113
GLU_9 -3.46601 0.23865 4.07449 -0.45545 0.25875 1.44067 1.71287 -1.82999 -0.04269 -0.30523 -1.22404 -3.00909 0 0 0 0 0 0.03461 0.00458 0 4.04389 -0.18774 0 -2.7348 -0.48702 0.68221 -1.25136
GLN_10 -8.55477 0.73899 7.25249 -0.91444 0.20527 1.01299 2.34392 -3.25266 -0.04221 -0.28522 -1.41199 -0.99201 0 0 0 0 0 -0.01877 0.00154 0 2.8567 -0.15814 0 -0.18838 -0.37667 0.29322 -1.49012
GLU_11 -9.03403 1.01813 10.159 -0.31921 0.04346 0.37124 4.47934 -4.35549 -0.00065 -0.0121 -4.09021 -0.5955 0 0 -1.66235 0 0 0.06711 0.07596 0 3.49026 -0.17167 0 -2.7348 -0.35796 0.38882 -3.24067
ARG_12 -7.31842 0.29956 7.89529 -0.75764 0.10915 0.49743 2.91716 -3.50634 -0.01475 -0.14043 -3.48569 0.40404 0 0 0 0 0 0.10428 0.05841 2.62395 0 -0.05341 0 -1.2888 -0.36378 0.34208 -1.67794
MET_13 -6.60334 0.32217 6.35111 -0.33083 0.10416 0.02203 2.93253 -2.95969 -0.00468 -0.0339 -2.21471 0.0326 0 0 0 0 0 0.02002 0.12396 1.0661 0 0.05517 0 0.60916 -0.05463 0.24792 -0.31484
GLU_14 -7.02744 0.45759 7.30363 -0.34569 0.06919 0.4065 3.556 -3.32113 -0.01981 -0.26022 -3.86844 -0.59814 0 0 0 -0.54965 0 0.13647 0.03365 0 3.42015 -0.19084 0 -2.7348 -0.169 0.25045 -3.45152
ILE_15 -7.5536 0.57583 5.07786 -0.65888 0.4701 0.15136 2.75704 -3.00504 -0 -0 -2.70184 0.30301 0 0 0 0 0 -0.0575 0.04742 0.56308 0 -0.41631 0 0.73287 -0.258 0.47586 -3.49674
ASN_16 -5.50736 0.25379 6.30564 -0.17932 0.03709 0.26502 2.8027 -3.08484 -0.00745 -0.1232 -2.4148 -0.29095 0 0 0 0 0 0.18534 0.00074 0 1.41571 0.47906 0 -0.93687 0.05841 0.43422 -0.30704
LEU_17 -8.87714 1.5803 4.01551 -0.69786 0.27395 0.21819 2.44552 -2.90984 -0.01155 -0.06201 -2.44908 0.2051 0 0 0 0 0 0.13834 0.98102 0.67828 0 -0.11293 0 0.18072 0.37086 1.00428 -3.02832
LEU_18 -9.06594 0.96055 5.12655 -0.46982 0.16234 0.10421 3.16021 -3.13366 -0 -0 -3.4643 0.2325 0 0 0 0 0 -0.00189 0.01926 0.45829 0 -0.25263 0 0.18072 0.19847 1.29279 -4.49237
ARG_19 -7.14362 0.29975 7.27878 -0.7889 0.21158 0.54174 3.11256 -3.57677 -0.03491 -0.11402 -4.02028 0.32336 0 0 0 -2.01446 0 -0.04091 0.10377 2.92656 0 -0.05265 0 -1.2888 -0.25915 0.68709 -3.84928
ASN_20 -3.27228 0.16301 3.98441 -0.17698 0.01833 0.26524 1.3681 -1.89837 -0 -0 -1.12325 -0.25664 0 0 0 0 0 -0.04798 0.02697 0 1.50578 0.28099 0 -0.93687 -0.07635 0.465 0.2891
ASP_21 -3.75108 0.11665 5.26559 -0.21396 0.00199 0.69829 1.80355 -2.18045 -0 -0 -2.75401 -0.00274 0 0 0 -1.11952 0 -0.02735 0.0893 0 3.43179 0.00778 0 -2.3716 0.27485 0.30835 -0.42259
GLN_22 -4.39489 0.36941 4.06861 -0.6354 0.0804 0.69275 1.48219 -1.81372 -0.01506 -0.08109 -1.76243 -0.58252 0 0 0 -0.51407 0 -0.00239 0.01341 0 2.33762 -0.16796 0 -0.18838 0.39458 0.31277 -0.40615
GLY_23 -3.78396 0.57343 4.31524 -0.00045 0 0 2.57318 -2.23638 -0 -0 -1.83095 -0.2055 0 0 0 0 0 -0.06876 0 0 0 -1.5354 0 0.83697 0.4391 0.2689 -0.65459
ASN_24 -4.13108 0.30005 4.10877 -0.17787 0.02964 0.27112 1.84734 -2.01261 -0 -0 -1.71919 -0.38396 0 0 0 -0.91628 0 -0.03558 0.0015 0 1.55876 0.05859 0 -0.93687 0.19013 0.17686 -1.77067
SER_25 -3.37527 0.47799 4.35167 -0.02431 0 0.02219 1.73045 -2.01078 -0 -0 -1.17151 -0.38214 0 0 0 0 0 -0.05709 0.00673 0.55768 0 0.26851 0.60948 -0.77834 -0.14661 0.2565 0.33514
ILE_26 -7.36639 1.46462 4.04644 -0.69044 0.44826 0.23095 2.3762 -2.51508 -0 -0 -2.19675 0.41167 0 0 0 0 0 -0.04447 0.01615 1.03012 0 -0.11904 0 0.73287 -0.10636 0.71747 -1.56377
ILE_27 -7.59834 0.93405 2.7854 -0.50464 0.36552 0.10256 1.40696 -2.24347 -0 -0 0.00365 -0.02755 0 0 0 0 0 -0.00801 0.00048 0.62042 0 -0.33833 0 0.73287 0.01558 0.80492 -2.94794
ASN_28 -3.09855 0.12599 3.38365 -0.18902 0.04151 0.28686 1.0553 -1.68875 -0 -0 -0.49575 -0.25923 0 0 0 0 0 -0.05005 0.00397 0 1.61021 0.18766 0 -0.93687 0.11396 0.59482 0.68571
GLU_29 -2.95268 0.14361 3.75268 -0.22396 0.02761 0.33092 1.44957 -1.65129 -0 -0 -0.70238 -0.57815 0 0 0 0 0 -0.04277 0.00991 0 2.99798 -0.21513 0 -2.7348 -0.01966 0.61987 0.21133
CYS_30 -3.83921 0.29533 2.94045 -0.08013 0 0.0559 1.14744 -1.39364 -0 -0 -1.4638 0.21669 0 0 0 0 0 -0.0196 0.01282 0.66115 0 0.2394 0 3.6196 -0.12214 0.4754 2.74567
SER_31 -3.53531 0.12335 4.259 -0.02653 0 0.04353 1.8038 -1.85424 -0.0148 -0.13286 -1.02314 -1.07435 0 0 0 0 0 0.10521 0.00323 0.95208 0 -0.3615 0.60473 -0.77834 -0.04712 0.19054 -0.76271
ILE_32 -6.83086 0.79076 2.6717 -0.51295 0.56314 0.10683 1.72776 -2.1589 -0.01106 -0.08231 -1.00039 -0.06451 0 0 0 0 0 -0.03581 0.01078 0.63209 0 -0.33917 0 0.73287 -0.03194 0.3032 -3.52878
LYS_33 -4.12393 0.51446 5.25149 -0.74045 0.14068 0.6143 2.37697 -2.35957 -0 -0 -4.12091 -0.21313 0 0 0 0 0 -0.05117 0.09049 2.84924 0 -0.04413 0 -1.5107 -0.2492 0.43508 -1.14049
GLN_34 -4.95751 0.27153 5.41113 -0.2705 0.05466 0.20849 2.26701 -2.52432 -0.0148 -0.13286 -1.78545 -0.52769 0 0 0 0 0 0.02121 0.01382 0 2.72334 -0.03117 0 -0.18838 -0.31438 0.25287 0.47699
GLU_35 -6.16532 0.25323 7.21233 -0.22375 0.05254 0.33958 2.78675 -3.27032 -0.04242 -0.44071 -2.07696 -0.61472 0 0 0 0 0 -0.02782 0.20957 0 3.01117 -0.2679 0 -2.7348 -0.35726 0.25401 -2.10278
ILE_36 -8.59916 0.85391 3.85881 -0.50168 0.41935 0.10081 2.7578 -2.92059 -0 -0 -2.31848 -0.05409 0 0 0 0 0 -0.06582 0.01876 0.52419 0 -0.47198 0 0.73287 -0.27053 0.45552 -5.48031
ALA_37 -4.48887 0.21494 4.57865 -0.02221 0 0 2.51739 -2.4336 -0 -0 -2.06666 -0.34714 0 0 0 0 0 -0.01853 0 0 0 -0.27161 0 1.8394 -0.19433 0.43973 -0.25283
LYS_38 -6.26037 0.2669 6.1837 -0.3034 0.03659 0.14055 2.68846 -2.80355 -0 -0 -1.97079 -0.04899 0 0 0 0 0 0.12621 0.03746 1.78348 0 -0.03422 0 -1.5107 -0.41003 0.34197 -1.73673
ILE_39 -10.5359 0.94897 4.26458 -0.4949 0.31268 0.09842 2.72547 -3.33367 -0 -0 -0.90225 0.07551 0 0 0 0 0 -0.01292 0.08423 0.53709 0 -0.41751 0 0.73287 -0.1767 0.46526 -5.62874
LYS_40 -5.53966 0.57563 4.16929 -0.45945 0.07001 0.28391 1.9097 -2.2619 -0.02077 -0.16182 -1.263 0.21887 0 0 0 0 0 0.03839 0.06315 2.16532 0 0.09288 0 -1.5107 0.08747 0.37234 -1.17035
LYS_41 -3.55692 0.15412 3.80933 -0.31189 0.02846 0.14456 1.4878 -1.69681 -0 -0 -0.88409 0.00682 0 0 0 0 0 -0.0726 0.02552 1.70398 0 -0.0697 0 -1.5107 -0.209 0.23479 -0.71633
LYS_42 -4.37564 0.40603 3.76543 -0.53932 0.1985 0.35535 1.41661 -1.75867 -0 -0 -1.66807 -0.01296 0 0 0 0 0 -0.03953 0.02423 1.8236 0 -0.04834 0 -1.5107 -0.51408 0.67047 -1.80708
TYR_43 -10.2887 1.69716 2.00187 -0.51096 0.02515 0.19598 1.88224 -2.07417 -0.02077 -0.16182 0.1939 -0.14572 0 0 0 0 0 0.08394 0.11107 0 2.64247 0.02775 0.01174 1.2797 -0.45927 1.51297 -1.99546
ASN_44 -3.91173 0.53282 1.72698 -0.35374 0.06674 0.65109 0.63297 -1.14202 -0 -0 1.37844 -0.80528 0 0 0 0 0 -0.01138 0.00016 0 1.78612 -0.1498 0 -0.93687 -0.23817 1.28723 0.51356
VAL_45 -2.7051 0.37194 0.92715 -0.2768 0.16486 0.05931 0.48033 -0.82361 -0.02714 -0.1068 0.68955 -0.37949 0 0 0 0 0 0.0446 0.13086 0.11428 0 -0.47509 0 1.9342 0.17386 0.4286 0.7255
THR_46 -4.54389 0.48433 4.49415 -0.11183 0.07683 0.07908 2.65948 -2.20668 -0.02714 -0.1068 -1.26795 -0.99684 0 0 -0.68498 0 0 -0.01115 0.15628 0.15408 0 -0.71017 2.32018 -1.0874 0.02027 0.3399 -0.97024
ASP_47 -4.36032 0.48317 5.09461 -0.10927 0.0068 0.34963 1.9085 -2.24694 -0 -0 -1.64507 -0.21399 0 0 0 -0.62216 0 -0.03496 0.2926 0 1.95625 0.08389 0 -2.3716 -0.32951 0.30163 -1.45676
GLU_48 -5.78506 0.31806 7.73359 -0.40647 0.04479 0.80871 3.4333 -3.08243 -0 -0 -4.23813 -0.40002 0 0 0 -1.1982 0 0.17822 0.10098 0 3.29038 -0.33891 0 -2.7348 -0.41872 0.23094 -2.46377
VAL_49 -7.57768 1.09521 5.68171 -0.3096 0.20535 0.06828 3.61273 -3.20839 -0 -0 -1.08639 -0.14309 0 0 -0.68498 0 0 0.00284 0.02987 0.08849 0 -0.29748 0 1.9342 -0.32021 0.45223 -0.4569
MET_50 -9.10929 1.09882 4.45822 -0.61801 0.10221 0.28938 2.34179 -2.54909 -0 -0 -2.11 -0.06073 0 0 0 0 0 0.16 0.01558 1.88295 0 0.05904 0 0.60916 0.13527 0.60805 -2.68666
LYS_51 -7.32641 0.47819 8.6136 -0.44028 0.09423 0.24309 3.79443 -3.62517 -6e-05 -0.00077 -4.78031 0.06422 0 0 0 -0.67 0 -0.04466 0.08143 2.66226 0 -0.04817 0 -1.5107 -0.1042 0.95952 -1.55975
GLU_52 -8.36583 0.82347 9.16052 -0.25916 0.04312 0.30472 4.24604 -4.05464 -0 -0 -2.92771 -0.22479 0 0 0 -0.69007 0 -0.02516 0.61112 0 5.51073 -0.30676 0 -2.7348 -0.49165 1.37339 1.99253
PHE_53 -11.7077 1.93785 4.60424 -0.55096 0.05657 0.21095 3.38859 -3.42874 -0 -0 -2.66363 -0.10863 0 0 0 0 0 -0.02569 0.05833 0 3.0333 -0.07881 0 1.0402 -0.28464 1.13256 -3.3862
ILE_54 -9.11881 0.87218 3.74877 -0.50466 0.37895 0.10014 2.44693 -2.75644 -0 -0 -1.90202 -0.01359 0 0 0 0 0 0.04221 0.0089 0.58302 0 -0.533 0 0.73287 -0.03565 1.05099 -4.89921
ASN_55 -5.46406 0.28341 4.03849 -0.32024 0.03789 0.65448 1.77719 -2.02257 -0.01832 -0.17472 -1.32853 -1.07089 0 0 0 -0.92327 0 0.23697 0.06088 0 2.14294 -0.71503 0 -0.93687 0.16527 1.56892 -2.00806
GLY_56 -2.98737 0.43605 2.69659 -5e-05 0 0 0.87025 -1.5262 -0.04301 -0.16488 -0.16752 -0.32344 0 0 0 0 0 -0.18685 0 0 0 -1.52909 0 0.83697 -0.05255 1.62181 -0.51929
ARG_57 -4.72468 0.52414 4.77973 -1.72202 0.54777 1.98243 1.68369 -1.81791 -0.01832 -0.17472 -1.51931 -2.17748 0 0 0 -0.5282 0 -0.0752 0.07274 2.88949 0 -0.20476 0 -1.2888 -0.21144 1.06935 -0.9135
GLU_58 -4.04892 0.51754 4.85977 -0.47759 0.06332 0.73053 2.27427 -2.09371 -0 -0 -2.04154 -1.50025 0 0 -1.07504 0 0 0.55266 0.13642 0 4.86221 -0.04972 0 -2.7348 -0.04498 0.67053 0.60071
LEU_59 -3.39402 0.51746 1.54258 -0.5216 0.2627 0.15611 1.35537 -1.18267 -0 -0 -1.84364 0.10301 0 0 -1.07504 0 0 0.07106 0.0047 0.4002 0 0.00301 0 0.18072 0.28624 0.75142 -2.38239
ASN_60 -6.20088 0.78443 6.73552 -0.35366 0.21837 0.79387 3.94228 -3.1888 -0 -0 -3.34472 -0.63722 0 0 0 -1.37786 0 0.20281 0.07399 0 1.85107 -0.56857 0 -0.93687 0.33028 1.09876 -0.57721
SER_61 -5.21177 0.52812 3.70186 -0.03566 0.00176 0.05682 1.76473 -1.98895 -0.00352 -0.01907 -1.76375 -0.68509 0 0 0 -0.60545 0 -0.17261 0.1929 0.15767 0 -0.29804 1.71944 -0.77834 0.01593 1.2508 -2.17223
ILE_62 -4.81043 0.45859 2.93173 -0.66867 0.58719 0.15927 1.24289 -1.71688 -0.0134 -0.12665 -0.21348 -0.08099 0 0 0 0 0 -0.02497 0.07524 0.96293 0 -0.28263 0 0.73287 0.05419 1.05664 0.32345
GLN_63 -8.24931 0.90784 5.38134 -0.47758 0.07965 0.70655 2.24122 -2.65464 -0 -0 -1.35803 -0.77589 0 0 0 -0.68779 0 0.09561 0.48967 0 3.91086 -0.03919 0 -0.18838 0.70966 0.95613 1.04772
ILE_64 -9.0226 2.00919 2.07864 -0.56575 0.61937 0.11097 1.64064 -2.54832 -0 -0 -0.24528 0.27951 0 0 0 0 0 0.147 0.14894 1.48024 0 -0.06285 0 0.73287 0.52185 1.27209 -1.40348
TYR_65 -10.3948 1.9401 4.20565 -0.54364 0.24738 0.28672 2.48868 -3.07484 -0.04302 -0.16495 -2.07743 -0.31334 0 0 0 0 0 -0.09089 0.09724 0 2.9754 0.2614 0.00111 1.2797 0.08362 1.50258 -1.33329
LEU_66 -8.9988 1.17591 1.54125 -0.64316 0.22133 0.23669 2.34606 -2.20456 -0 -0 -0.99793 0.06454 0 0 0 0 0 -0.06612 0.37268 0.71319 0 -0.09689 0 0.18072 0.30441 0.99658 -4.8541
VAL_67 -7.52606 1.38406 1.91912 -0.33783 0.41394 0.08067 1.21606 -2.08852 -0.0031 -0.04421 -0.83863 -0.37192 0 0 0 0 0 -0.06476 0.02645 0.121 0 0.08864 0 1.9342 0.11912 0.8348 -3.13699
LYS_68 -8.28444 1.29023 6.52204 -0.68708 0.16112 0.45642 3.07034 -2.92026 -0.03848 -0.27305 -2.2925 -0.09453 0 0 0 0 0 0.15247 0.45852 1.91123 0 -0.16096 0 -1.5107 -0.09561 1.31424 -1.02098
ILE_69 -7.94464 0.98655 4.68903 -0.51486 0.46005 0.11207 2.43367 -2.91364 -0.01188 -0.03907 -1.88682 -0.26662 0 0 0 0 0 -0.03808 0.146 2.23562 0 0.43094 0 0.73287 -0.05575 1.26425 -0.1803
TYR_70 -10.1305 1.57948 3.19306 -0.57275 0.02046 0.26003 2.08333 -2.6359 -0 -0 -0.12991 -0.22293 0 0 0 0 0 -0.0383 0.00579 0 2.325 0.06687 0.03436 1.2797 -0.0101 0.84829 -2.04398
TYR_71 -7.03475 0.85551 4.61569 -0.54973 0.01648 0.24051 2.2196 -2.392 -0.02423 -0.1527 -2.12977 -0.26753 0 0 -0.58935 0 0 0.26769 0.12665 0 2.48394 -0.02024 0.00114 1.2797 -0.15934 0.78842 -0.4243
SER_72 -6.94524 0.59106 7.40614 -0.02872 0.01056 0.0272 2.49016 -3.20921 -0.021 -0.08666 -1.49013 -0.32685 0 0 0 -0.54965 0 -0.06113 0.00015 0.91735 0 -0.29833 0.60547 -0.77834 -0.39687 0.70931 -1.43472
ASN_73 -3.82132 0.33604 4.70859 -0.19834 0.04409 0.34462 1.1784 -2.13378 -0 -0 -0.82863 -1.00588 0 0 0 0 0 -0.09704 0.03546 0 1.93299 -1.00309 0 -0.93687 -0.71708 0.50114 -1.66072
LYS_74 -5.13365 0.54951 4.9809 -0.55098 0.17407 0.41264 1.78383 -2.17569 -0.02709 -0.12549 -3.10631 -0.05951 0 0 0 0 0 -0.038 0.2884 1.76749 0 -0.14246 0 -1.5107 -0.49558 0.52253 -2.8861
PHE_75 -9.50299 1.84571 0.93997 -0.616 0.05353 0.28411 0.62334 -1.82175 -0.01188 -0.03907 -0.49882 -0.06512 0 0 0 0 0 -0.00821 0.05455 0 2.30527 0.03235 0 1.0402 0.14703 0.76662 -4.47117
LYS_76 -2.78271 0.25918 2.74919 -0.5421 0.2438 0.36336 0.81525 -1.2468 -0 -0 -0.36369 -0.20197 0 0 0 0 0 4.78207 0.00927 1.86539 0 0.0629 0 -1.5107 0.11172 14.8925 19.5067
VAL_77 -4.18517 0.42335 3.3774 -0.33029 0.32514 0.07246 1.75693 -1.93584 -0.00794 -0.0673 -0.66409 0.05754 0 0 0 0 0 -0.06912 0.00174 0.94589 0 -0.56782 0 1.9342 -0.208 14.7813 15.6404
ASN_78 -4.19685 0.18892 4.60869 -0.18509 0.04534 0.28235 2.14316 -2.17242 -0.01972 -0.19119 -1.6083 -0.33503 0 0 0 0 0 -0.03751 0.01239 0 1.49494 0.06545 0 -0.93687 -0.17596 0.46629 -0.55141
SER_79 -3.37324 0.19331 3.69433 -0.02464 0 0.0225 1.11461 -1.82652 -0 -0 -0.14774 -0.43874 0 0 0 0 0 -0.06217 0.00187 0.58737 0 0.25674 0.60252 -0.77834 -0.17441 0.21822 -0.13433
ASN_80 -7.03878 0.74951 5.091 -0.17292 0.02606 0.26012 2.59427 -2.92425 -0 -0 -1.33182 -0.30689 0 0 0 0 0 -0.00529 0.00914 0 1.56871 0.23146 0 -0.93687 -0.0062 0.28147 -1.91128
LYS_81 -8.99347 0.67 7.56718 -0.32642 0.04719 0.15776 3.49158 -3.52789 -0.00178 -0.00574 -2.72765 0.04423 0 0 0 0 0 -0.04754 0.22009 1.7217 0 -0.00436 0 -1.5107 -0.11465 0.35308 -2.9874
ASN_82 -7.02967 0.32665 6.95072 -0.17955 0.03296 0.26573 3.62342 -3.61113 -0 -0 -3.42095 -0.28812 0 0 0 -1.15023 0 0.15142 0.0223 0 1.43347 0.53351 0 -0.93687 -0.11884 0.37274 -3.02245
ASP_83 -5.22174 0.63203 6.71935 -0.11054 0.0161 0.34161 3.15824 -3.08367 -0 -0 -5.23827 -0.2845 0 0 0 0 0 0.08816 0.06541 0 1.72676 0.09185 0 -2.3716 -0.08212 0.36245 -3.19048
ILE_84 -9.94133 1.92408 4.21086 -0.70287 0.7968 0.15448 3.21648 -3.08953 -0 -0 -1.94477 0.37271 0 0 0 0 0 -0.03892 0.02502 0.61814 0 -0.47035 0 0.73287 -0.12784 0.83135 -3.43283
PHE_85 -11.6484 1.47012 5.72005 -0.53545 0.16553 0.24719 3.35407 -3.88221 -0.00236 -0.02067 -1.77164 -0.25427 0 0 0 0 0 0.01563 0.22272 0 4.05252 -0.52974 0 1.0402 0.17339 1.12768 -1.05568
TYR_86 -7.04678 0.48774 4.48875 -0.87465 0.06296 0.3345 2.76601 -2.82957 -0 -0 -2.74445 -0.29613 0 0 0 0 0 -0.0212 0.23964 0 1.9529 -0.3924 0.0002 1.2797 0.13076 0.60297 -1.85905
LEU_87 -8.1626 0.72932 3.83406 -0.69931 0.24821 0.29156 2.59619 -2.72828 -0 -0 -2.147 0.0908 0 0 0 0 0 0.04376 0.05683 1.06221 0 -0.26661 0 0.18072 -0.14544 0.35054 -4.66502
LEU_88 -9.145 1.0001 3.62052 -0.47406 0.14858 0.10338 3.37828 -2.99851 -0 -0 -3.13586 0.23372 0 0 0 0 0 -0.01605 0.16792 0.34348 0 -0.27494 0 0.18072 -0.31965 0.54892 -6.63845
TYR_89 -12.0031 2.24144 5.04216 -0.81179 0.21496 0.44596 3.74529 -3.6193 -0.0136 -0.11091 -1.9984 -0.20186 0 0 0 0 0 0.25661 0.08351 0 2.25143 -0.00927 0.02445 1.2797 -0.24364 1.13503 -2.2914
GLY_90 -4.35154 0.36778 4.97624 -5e-05 0 0 2.46969 -2.53665 -0.00236 -0.02067 -2.03959 -0.43646 0 0 0 0 0 -0.06795 0 0 0 0.17989 0 0.83697 0.4898 0.93734 0.80246
MET_91 -8.94572 0.52219 5.67984 -0.72928 0.19878 0.3449 2.51325 -2.88724 -0.01346 -0.1369 -2.33884 -0.08034 0 0 0 0 0 -0.04974 0.09059 2.5748 0 -0.02938 0 0.60916 0.50499 0.23173 -1.94066
THR_92 -7.81634 0.64832 4.6174 -0.21196 0.18435 0.07726 2.76279 -2.91851 -0 -0 -1.74213 -0.12342 0 0 0 0 0 0.01574 0.00955 0.08865 0 0.00578 2.2758 -1.0874 -0.04907 0.31241 -2.95077
ARG_93 -5.19695 0.31741 4.50589 -0.89337 0.12683 0.54578 2.10189 -2.31538 -0.02346 -0.14156 -2.12213 0.15358 0 0 0 0 0 -0.02602 0.32112 2.63481 0 -0.0444 0 -1.2888 -0.13118 0.41554 -1.0604
GLU_94 -3.88731 0.22059 4.62795 -0.21405 0.02358 0.29108 1.62355 -2.0883 -0.01346 -0.1369 -0.97015 -0.59536 0 0 0 0 0 -0.04441 0.00396 0 3.04858 -0.31414 0 -2.7348 -0.48965 0.44806 -1.20117
LEU_95 -7.54098 1.10944 3.35882 -0.5343 0.20306 0.15248 2.13196 -2.48462 -0 -0 -2.20352 0.15158 0 0 0 0 0 -0.07138 0.2083 0.07468 0 -0.0875 0 0.18072 -0.56761 0.50168 -5.41721
GLY_96 -3.27124 0.30447 3.39129 -4e-05 0 0 1.8432 -1.75582 -0 -0 -2.39081 -0.42624 0 0 -0.53347 0 0 -0.03969 0 0 0 0.3872 0 0.83697 -0.07902 0.43507 -1.29813
GLU_97 -1.83509 0.40389 1.98883 -0.23511 0.03561 0.40278 0.20844 -0.88913 -0.02346 -0.14156 0.24691 -0.46932 0 0 0 0 0 0.16032 0.02464 0 3.06511 0.19632 0 -2.7348 1.12704 0.48933 2.02075
MET_98 -7.88262 1.54623 2.59477 -0.44132 0.18573 0.19798 1.96681 -1.76342 -0 -0 -0.44465 -0.01383 0 0 0 0 0 0.24776 0.2058 1.12757 0 0.1331 0 0.60916 1.60386 1.09755 0.97048
ASN_99 -5.84222 0.28416 6.00082 -0.32726 0.14168 0.62005 3.543 -2.85589 -0 -0 -4.18802 -0.75454 0 0 -0.73973 -1.45657 0 -0.03032 0.13237 0 1.80514 -0.83986 0 -0.93687 0.98858 1.13569 -3.31978
PHE_100 -10.1163 1.55826 2.09054 -0.73045 0.1045 0.37673 1.41727 -1.96006 -0.03548 -0.11305 0.11077 0.00612 0 0 0 0 0 0.25213 0.0311 0 2.00197 -0.08601 0 1.0402 0.16556 0.87505 -3.01112
SER_101 -3.71055 0.28695 3.84123 -0.04096 0 0.05847 1.4292 -1.7 -0.00769 -0.0635 -1.09183 -0.33941 0 0 -0.73973 -0.83441 0 -0.03678 0.15956 0.32369 0 -0.276 1.88731 -0.77834 -0.54687 0.77433 -1.40533
ILE_102 -8.41067 1.46652 3.8756 -0.51422 0.80207 0.10085 2.65029 -2.44024 -0.00026 -0.00357 -1.68595 -0.09279 0 0 0 0 0 0.2571 0.0003 0.7469 0 -0.47427 0 0.73287 -0.24479 0.69641 -2.53786
ILE_103 -10.0392 1.66671 3.396 -0.53363 0.731 0.11491 2.68055 -2.76633 -0 -0 -1.47071 -0.04561 0 0 0 0 0 0.12987 0.0557 0.65296 0 -0.27531 0 0.73287 5.89163 1.92884 2.85024
PRO_104 -5.99997 0.86412 3.94117 -0.07776 0 0.04691 1.48446 -1.62818 -0.02022 -0.16411 -0.97732 0.63636 0 0 0 0 0 -0.14306 0.0204 0.4611 0 -0.44889 0 -2.4119 5.55596 1.72133 2.86041
GLU_105 -5.41037 0.61381 5.87081 -0.52957 0.07906 0.9384 3.28103 -2.56262 -0 -0 -3.28931 -0.72687 0 0 0 -0.92327 0 -0.02182 0.12478 0 3.35907 -0.15689 0 -2.7348 -0.22217 0.48554 -1.82518
ILE_106 -9.39453 1.06812 4.07895 -0.50703 0.53957 0.1003 3.11554 -2.99225 -0 -0 -1.52584 0.0116 0 0 0 0 0 -0.05982 0.02302 0.48717 0 -0.45284 0 0.73287 0.05379 0.53228 -4.18912
LEU_107 -9.65477 0.99183 3.5957 -0.50694 0.3413 0.12627 3.02419 -3.06607 -0.00026 -0.00357 -1.47734 0.22924 0 0 0 0 0 0.38641 0.04189 0.29647 0 -0.30657 0 0.18072 -0.13353 0.96184 -4.97319
SER_108 -4.319 0.24564 5.20024 -0.0281 0 0.06514 2.60815 -2.55558 -0 -0 -2.84152 -0.56119 0 0 0 0 0 0.05761 5e-05 0.89507 0 0.31174 0.60022 -0.77834 -0.16677 0.87401 -0.39266
CYS_109 -7.0486 1.29674 3.9839 -0.05007 1e-05 0.01846 2.27773 -2.39541 -0.0031 -0.04421 -1.41713 -0.04064 0 0 0 0 0 0.03956 0.0887 0.45949 0 0.31177 0 3.6196 -0.08472 0.4695 1.48157
ALA_110 -5.12636 0.66733 2.83678 -0.02706 0.00279 0 2.4712 -2.28415 -0.0136 -0.11091 -2.42736 -0.4329 0 0 -0.29977 0 0 -0.04777 0 0 0 -0.06413 0 1.8394 -0.36536 0.41238 -2.96949
ILE_111 -6.46503 0.72636 4.66063 -0.4851 0.3589 0.09697 3.17381 -2.67828 -0.01177 -0.09782 -3.0516 -0.15861 0 0 0 0 0 -0.0117 0.07097 0.64535 0 -0.55559 0 0.73287 -0.18899 0.27973 -2.95891
ALA_112 -3.58464 0.34218 2.58384 -0.02582 0.00028 0 1.84015 -1.72904 -0 -0 0.03881 -0.21232 0 0 0 0 0 0.33654 0 0 0 -0.01546 0 1.8394 -0.28797 0.86718 1.99313
PRO_113 -5.37255 0.92659 1.53561 -0.16812 0.11948 0.11127 0.58781 -0.93771 -0 -0 0.41022 0.164 0 0 0 0 0 0.02397 0.01884 0.145 0 -0.81094 0 -2.4119 0.01473 1.14147 -4.50223
ASN_114 -5.33686 0.8788 4.46903 -0.18991 0.01565 0.31765 2.61029 -2.3711 -0.00864 -0.03251 -1.65204 -1.02025 0 0 0 0 0 0.31541 0.00473 0 2.1183 -1.02221 0 -0.93687 0.37075 0.83881 -0.63095
VAL_115 -6.18281 0.57397 2.04077 -0.31778 0.31278 0.07266 1.1914 -1.84579 -0 -0 -0.69001 -0.07049 0 0 0 0 0 -0.05881 0.06312 0.05713 0 -0.32036 0 1.9342 -0.05065 0.55538 -2.73529
ARG_116 -9.93426 1.31771 6.98116 -0.75774 0.24071 0.54192 2.51369 -3.49302 -0.01177 -0.09782 0.38074 0.20461 0 0 -0.29977 0 0 -0.03755 0.08465 1.90336 0 -0.14678 0 -1.2888 -0.12258 0.51966 -1.50188
LYS_117 -4.27836 0.38184 3.1855 -0.304 0.02978 0.14077 0.92955 -1.60641 -0.00864 -0.03251 0.6574 -0.05788 0 0 0 0 0 0.07479 0.00858 1.85 0 -0.03755 0 -1.5107 -0.40979 0.61352 -0.3741
MET_118 -3.63469 0.42101 2.79616 -0.34631 0.06485 0.13702 1.2105 -1.56393 -0 -0 -1.0873 -0.19948 0 0 0 0 0 -0.06143 0.12657 1.53897 0 0.08978 0 0.60916 -0.4382 0.44147 0.10417
ASN_119 -3.56932 0.40654 4.04078 -0.15144 0.00706 0.20095 1.87264 -1.87852 -0.01794 -0.18545 -0.28582 -0.82419 0 0 -1.03749 0 0 -0.02833 0.01674 0 1.9116 -0.22653 0 -0.93687 -0.06026 0.56172 -0.18415
ASN_120 -2.87532 0.44621 2.87961 -0.32722 0.1011 0.60845 1.42417 -1.3321 -0 -0 -0.3613 -0.78793 0 0 -1.71557 0 0 0.00356 0.02525 0 1.85872 -0.78457 0 -0.93687 0.34966 1.53062 0.10648
ARG_121 -7.31701 0.75591 6.11331 -0.65557 0.15094 0.38842 2.96976 -2.83406 -0.00059 -0.00765 -1.26466 0.09585 0 0 0 -1.15023 0 0.01596 0.14819 2.32761 0 0.14312 0 -1.2888 0.53648 2.53423 1.66123
LYS_122 -4.42408 0.38616 6.15228 -0.48192 0.10513 0.38586 3.38223 -2.64348 -0 -0 -4.33376 -0.04311 0 0 -0.67808 -0.79894 0 -0.02156 0.04888 2.42839 0 -0.02027 0 -1.5107 0.0817 1.62132 -0.36395
LYS_123 -4.88667 0.40223 4.90296 -0.41053 0.07889 0.20074 1.41877 -2.09433 -0 -0 -1.61839 0.13782 0 0 0 0 0 -0.08015 0.033 1.77392 0 -0.05154 0 -1.5107 -0.48179 0.54143 -1.64435
LEU_124 -9.55492 1.20073 4.63472 -0.47417 0.14033 0.11337 2.63239 -2.79141 -0 -0 -1.35566 0.12174 0 0 0 0 0 0.15506 0.14223 0.23334 0 -0.27019 0 0.18072 -0.40248 0.59178 -4.70241
VAL_125 -7.21016 0.62227 4.67633 -0.29921 0.18129 0.0672 2.73667 -2.91245 -0 -0 -1.68395 -0.11733 0 0 0 0 0 -0.0677 7e-05 0.04573 0 -0.35433 0 1.9342 -0.08303 0.51352 -1.95087
ASP_126 -5.20067 0.17087 7.10665 -0.10181 0.00619 0.30548 3.01838 -3.15453 -0.00059 -0.00765 -4.49617 -0.31162 0 0 0 -0.79894 0 -0.03067 0.00173 0 1.71829 0.25517 0 -2.3716 -0.09098 0.4539 -3.52858
LYS_127 -7.33849 0.47173 7.94832 -0.46604 0.13906 0.28086 3.90712 -3.39251 -0.0142 -0.04314 -4.54077 0.11697 0 0 0 -0.61706 0 0.07671 0.21424 2.28753 0 -0.02485 0 -1.5107 -0.25904 0.65451 -2.10975
ILE_128 -9.24953 1.18528 4.33875 -0.74607 0.41894 0.33588 2.99904 -3.13789 -0 -0 -2.54854 0.29719 0 0 0 0 0 -0.02899 0.54424 1.03948 0 -0.07162 0 0.73287 -0.27687 1.23795 -2.92989
ILE_129 -5.98656 0.36213 5.1038 -0.50461 0.35507 0.10206 2.36375 -2.67085 -0 -0 -1.96012 0.02237 0 0 0 0 0 -0.04293 0.02301 0.55063 0 -0.39863 0 0.73287 -0.0856 1.04012 -0.99349
HIS_130 -6.08768 0.30083 5.95813 -0.39854 0.01237 0.46603 2.31978 -2.90622 -0 -0 -2.72426 -0.29451 0 0 0 0 0 -0.0139 0.00011 0 2.42531 0.02438 0 -0.45461 -0.07059 0.36938 -1.07399
SER_131 -6.75287 0.40877 5.79408 -0.02362 0 0.02222 2.96175 -3.07965 -0.01281 -0.1778 -1.87754 -0.37938 0 0 0 0 0 -0.02161 0.00548 0.49857 0 0.29666 0.60134 -0.77834 -0.12303 0.23005 -2.40774
ASP_132 -5.60324 0.23858 6.39124 -0.20244 0.00164 0.65908 2.67434 -3.03734 -0.03367 -0.28391 -2.28481 -0.12298 0 0 0 0 0 0.07941 0.00508 0 3.24616 0.29113 0 -2.3716 -0.07375 0.26267 -0.16441
LYS_133 -5.20566 0.33016 5.625 -0.30501 0.02766 0.13413 2.53404 -2.67416 -0 -0 -2.10366 -0.0201 0 0 0 0 0 -0.02909 0.04528 1.72849 0 -0.0044 0 -1.5107 -0.2607 0.35813 -1.33058
TYR_134 -9.64459 0.70122 5.51523 -0.61303 0.16307 0.29357 2.64269 -3.21677 -0 -0 -2.7194 -0.25341 0 0 0 0 0 -0.00469 0.00343 0 2.75191 0.09283 0.00051 1.2797 -0.30814 0.48509 -2.83077
SER_135 -7.07166 0.51874 5.95805 -0.0282 0 0.0459 2.98863 -3.00491 -0.01348 -0.11991 -1.60453 -1.11405 0 0 0 0 0 0.17681 0.08577 0.52778 0 0.22825 0.76407 -0.77834 -0.24273 0.5637 -2.12011
TYR_136 -6.05478 0.38467 5.33476 -1.00939 0.08709 0.37767 2.93248 -2.76224 -0 -0 -2.83041 -0.31761 0 0 0 0 0 -0.00285 0.22724 0 1.75224 -0.3602 0.00346 1.2797 -0.10323 0.36792 -0.69346
LEU_137 -8.39914 0.94223 4.96467 -0.49625 0.25527 0.11203 2.67974 -2.96382 -0 -0 -1.774 0.25743 0 0 0 0 0 -0.0396 0.01805 0.44781 0 -0.25268 0 0.18072 -0.06544 0.31756 -3.81543
LEU_138 -9.66649 1.1578 4.73645 -0.48595 0.27661 0.11253 3.12748 -3.22082 -0 -0 -1.93239 0.23553 0 0 0 0 0 0.07864 0.26386 0.45817 0 -0.25085 0 0.18072 -0.23331 0.56314 -4.59888
LYS_139 -8.21334 0.52603 8.12589 -0.41308 0.061 0.23733 3.30178 -3.47625 -0.04799 -0.18223 -1.88164 -0.18505 0 0 0 0 0 -0.03292 0.03907 2.16316 0 -0.0025 0 -1.5107 -0.32844 0.60175 -1.21814
SER_140 -6.56948 0.92745 6.38401 -0.03337 0.0004 0.02243 3.48788 -3.12605 -0 -0 -3.84368 0.08823 0 0 0 0 0 0.37775 0.12954 1.09775 0 -0.21543 1.762 -0.77834 -0.54168 0.78371 -0.0469
TYR_141 -12.5413 1.55198 6.16495 -0.47037 0.01368 0.20174 4.03714 -3.91798 -0 -0 -4.20527 -0.28805 0 0 -0.47487 0 0 -0.00106 0.24088 0 2.22369 -0.03889 0.32443 1.2797 -0.44097 1.37345 -4.96713
LEU_142 -10.0907 2.1208 4.39406 -0.44981 0.09902 0.09473 3.26609 -3.03852 -0 -0 -1.52733 0.28635 0 0 0 0 0 -0.02787 0.05793 0.66991 0 -0.18852 0 0.18072 0.87173 2.72311 -0.55833
PRO_143 -7.09581 1.05476 4.10194 -0.12036 0.01306 0.0761 0.55821 -1.7756 -0 -0 -0.4707 0.58171 0 0 0 0 0 0.14963 0.01555 0.19703 0 -0.09667 0 -2.4119 1.29472 2.22438 -1.70396
ILE_144 -9.59743 1.48142 4.3716 -0.64595 0.74776 0.13864 3.68853 -3.00171 -0.02171 -0.09875 -3.29921 0.26257 0 0 0 0 0 0.00787 0.30007 2.24039 0 -0.51416 0 0.73287 0.51583 1.0795 -1.61187
LYS_145 -8.63931 1.50097 9.06118 -0.46454 0.06998 0.34539 4.33386 -3.83936 -0.03272 -0.13268 -6.77227 0.00015 0 0 0 -0.52253 0 -0.06215 0.13445 2.69521 0 -0.07914 0 -1.5107 -0.02956 1.22878 -2.71499
ASN_146 -4.51666 0.38921 3.88783 -0.17035 0.01054 0.27043 1.58764 -2.03453 -0 -0 -1.13794 -0.45454 0 0 0 -0.73062 0 -0.16854 0.00207 0 1.61083 0.24558 0 -0.93687 -0.11723 0.9853 -1.27788
ILE_147 -3.60669 0.45018 2.95653 -0.64996 0.45603 0.15301 1.57009 -1.6317 -0 -0 -0.50437 -0.01284 0 0 0 0 0 0.14363 0.01619 0.95004 0 -0.41467 0 0.73287 0.25284 0.78074 1.64192
LEU_148 -6.02794 0.58523 3.28829 -0.69523 0.4529 0.2055 2.28816 -2.0611 -0 -0 -1.9601 0.17924 0 0 0 0 0 -0.06873 0.16042 2.64612 0 -0.08238 0 0.18072 -0.11287 1.03113 0.00936
ASP_149 -3.47145 0.61488 5.53958 -0.22615 0.00074 0.73751 2.83046 -2.26795 -0.03357 -0.23235 -3.09383 -0.13229 0 0 0 0 0 -0.08238 0.00371 0 3.27457 0.07857 0 -2.3716 0.10293 1.02836 2.29974
LYS_150 -1.80286 0.1864 2.20303 -0.42456 0.06952 0.23166 0.26807 -0.97518 -0 -0 -0.13553 0.08249 0 0 0 0 0 -0.11671 0.00716 1.41446 0 -0.02712 0 -1.5107 0.09142 0.41212 -0.02636
ASN_151 -5.39409 0.65151 5.93617 -0.30954 0.11478 0.55003 3.59005 -2.74831 -0 -0 -2.69091 -0.83888 0 0 -0.50347 0 0 -0.05142 0.09158 0 1.90672 -0.3524 0 -0.93687 -0.29271 0.2989 -0.97888
ASN_152 -3.28443 0.22319 3.86733 -0.17942 0.02656 0.27198 1.65802 -1.87684 -0.01186 -0.1336 -1.06161 -0.38508 0 0 0 0 0 -0.07553 0.00208 0 1.51774 0.11473 0 -0.93687 -0.06175 0.21973 -0.10563
VAL_153 -5.43994 0.58751 4.34576 -0.32286 0.30233 0.07494 2.21922 -2.42965 -0.01443 -0.12795 -1.74533 -0.30379 0 0 -0.50347 0 0 -0.02768 0.00928 0.24219 0 -0.17015 0 1.9342 -0.15195 0.28711 -1.23468
ILE_154 -7.76579 1.06655 4.96367 -0.67404 0.54594 0.15113 2.77253 -2.66049 -0 -0 -1.70675 0.17221 0 0 0 0 0 -0.04942 0.00937 0.58203 0 -0.37102 0 0.73287 -0.16779 0.56785 -1.83114
LEU_155 -6.18475 0.44802 4.83012 -0.68555 0.23164 0.26194 2.30537 -2.468 -0 -0 -2.29819 0.07807 0 0 0 0 0 0.10277 0.01095 1.062 0 -0.26262 0 0.18072 -0.20155 0.57704 -2.01201
GLN_156 -5.81163 0.46568 6.10538 -0.26702 0.05358 0.20969 2.91062 -2.97287 -0.01443 -0.12795 -2.60424 -0.4891 0 0 0 0 0 -0.00621 0.1007 0 2.74331 -0.05747 0 -0.18838 -0.26196 0.38878 0.17647
LEU_157 -8.04612 0.76814 5.36009 -0.45853 0.14816 0.10158 3.31669 -3.27738 -0 -0 -3.44443 0.22039 0 0 0 0 0 0.05587 0.08113 0.35315 0 -0.27336 0 0.18072 -0.25991 0.35387 -4.81991
MET_158 -10.2878 1.25716 5.55234 -0.38847 0.25876 0.01245 3.03227 -3.03549 -0 -0 -2.90706 0.09637 0 0 -0.82594 0 0 -0.01313 0.3253 1.08873 0 0.03103 0 0.60916 -0.15236 0.5451 -4.8016
THR_159 -4.7606 0.42878 6.16984 -0.20011 0.11648 0.07156 3.06235 -2.74888 -0.00657 -0.10513 -2.93233 -0.02952 0 0 0 0 0 0.00684 0.03615 0.07314 0 -0.02796 2.25236 -1.0874 0.09222 0.61811 1.02932
ILE_160 -5.48921 0.58357 4.36724 -0.51241 0.53214 0.10839 1.54836 -2.29572 -0.00347 -0.01441 -0.84025 -0.12825 0 0 0 0 0 0.09804 0.07053 1.08992 0 -0.16246 0 0.73287 -0.00649 0.66589 0.34428
LYS_161 -7.66343 0.82331 7.82859 -0.77084 0.26945 0.97861 3.84053 -3.37539 -0 -0 -4.45796 -0.12111 0 0 -0.82594 0 0 0.01152 0.47497 1.58744 0 0.16377 0 -1.5107 0.53504 1.02965 -1.18248
ASN_162 -4.59325 0.58858 3.68029 -0.16001 0.00865 0.21474 1.96069 -2.02195 -0 -0 -2.34227 -0.64684 0 0 -1.34701 0 0 0.0415 0.02097 0 2.04182 -0.21742 0 -0.93687 0.70259 0.88815 -2.11762
ALA_163 -2.08881 0.37532 0.88804 -0.01061 0 0 0.51027 -0.75666 -0 -0 -0.63051 -0.29567 0 0 -0.87214 0 0 -0.11606 0 0 0 0.38574 0 1.8394 1.02791 0.35264 0.60884
LYS_164 -2.94363 0.16655 1.78031 -0.49011 0.1202 0.33592 0.50179 -0.94903 -0 -0 0.06719 -0.2111 0 0 0 0 0 0.0427 0.00796 2.22135 0 0.07242 0 -1.5107 0.9746 0.33022 0.51664
PHE_165 -6.33722 0.83815 0.95107 -1.14335 0.29868 0.78185 0.39144 -1.16524 -0 -0 -0.32205 -0.22519 0 0 0 0 0 0.37454 0.3503 0 2.69022 -0.30646 0 1.0402 0.00075 0.75536 -1.02696
MET_166 -3.72748 0.61612 1.74325 -0.31582 0.04075 0.12713 0.96544 -1.02792 -0.00551 -0.05232 -0.40237 -0.35326 0 0 0 0 0 0.17137 0.08239 1.56199 0 0.35414 0 0.60916 1.23151 1.41909 3.03764
ASN_167 -3.55671 0.63382 3.9266 -0.15877 0.00881 0.21159 1.90766 -1.71673 -0.00551 -0.05232 -0.96047 -0.87881 0 0 -1.03533 0 0 0.00171 0.04757 0 1.8335 -0.14793 0 -0.93687 1.34861 1.05111 1.52151
LYS_168 -2.65087 0.09934 2.34984 -0.30734 0.04997 0.15079 0.61454 -0.93702 -0 -0 -0.78289 0.03245 0 0 -1.03533 0 0 0.02678 0.04438 1.94707 0 -0.05728 0 -1.5107 -0.01735 0.34159 -1.64203
GLU_169 -6.254 0.51384 6.16214 -0.46354 0.06524 0.71775 2.49254 -2.39458 -0 -0 -1.86275 -1.5423 0 0 -1.04461 -0.73062 0 0.07709 0.242 0 4.38213 0.02502 0 -2.7348 0.023 0.52129 -1.80519
ASN_170 -3.4755 0.23877 3.49543 -0.19667 0.03861 0.32521 1.08749 -1.54629 -0.02014 -0.13191 -1.59203 -0.6881 0 0 -1.04461 0 0 -0.02372 9e-05 0 2.32834 -0.70051 0 -0.93687 0.15796 0.44491 -2.23954
LYS_171 -3.306 0.16885 3.66865 -0.46582 0.1218 0.2558 1.14522 -1.52914 -0 -0 -0.63903 -0.03674 0 0 0 0 0 0.19202 0.00573 1.80514 0 0.02293 0 -1.5107 -0.03957 0.2494 0.10853
GLU_172 -2.67528 0.20533 1.98263 -0.30567 0.05981 0.38336 0.26324 -0.90051 -0 -0 -0.23294 -0.31947 0 0 0 0 0 0.02178 0.08198 0 2.7742 -0.01485 0 -2.7348 -0.35928 0.23483 -1.53564
VAL_173 -6.98159 1.13356 2.19894 -0.23841 0.09206 0.04535 2.21106 -1.9374 -0.00866 -0.05064 -0.63648 -0.35412 0 0 0 0 0 0.52158 0.01767 0.34947 0 -0.7202 0 1.9342 -0.46663 0.70589 -2.18436
ASP_174 -2.52151 0.17776 3.67904 -0.30603 0.09551 1.02697 1.11517 -1.52926 -0.03272 -0.13268 -3.72903 -2.39906 0 0 0 -0.52253 0 0.22315 0.08626 0 4.63831 -0.69413 0 -2.3716 -0.2112 1.19916 -2.20841
PHE_175 -8.29192 1.34272 0.69329 -0.91074 0.08063 0.44321 1.63138 -1.66954 -0.01244 -0.11536 -0.78809 -0.19517 0 0 0 0 0 0.01627 0.00057 0 1.58501 -0.58649 0 1.0402 -0.14494 1.05394 -4.82746
SER_176 -3.04975 0.39288 2.94992 -0.03269 0 0.05861 1.13694 -1.48304 -0.00692 -0.11229 -1.71501 -1.0468 0 0 -0.81122 -0.10166 0 -0.03379 0.0311 0.82709 0 0.0786 0.83418 -0.77834 -0.31603 0.91998 -2.25824
THR_177 -5.57296 0.63328 3.07176 -0.12921 0.10542 0.08656 2.57156 -2.07829 -0.00379 -0.06494 -2.75677 -0.92238 0 0 -0.53347 0 0 0.12214 0.00051 0.04637 0 -0.40607 2.52379 -1.0874 -0.21779 0.70901 -3.90269
ASP_178 -3.88049 0.43641 5.19913 -0.11822 0.01602 0.36268 2.33899 -2.37718 -0 -0 -2.43596 -0.5739 0 0 -0.81122 -0.10166 0 -0.06939 0.00204 0 2.00394 0.04797 0 -2.3716 0.09488 0.68283 -1.55473
HIS_179 -6.25004 0.46442 5.58258 -0.41439 0.00086 0.46982 1.77862 -2.75604 -0.03868 -0.33088 -1.05869 -0.92794 0 0 0 0 0 -0.04463 0.02421 0 2.93213 0.12251 0 -0.45461 -0.04883 0.59808 -0.35151
LEU_180 -8.91391 0.91954 3.34491 -0.69158 0.27462 0.23981 2.82471 -2.89302 -0.01393 -0.16453 -1.64114 0.16398 0 0 0 0 0 -0.03656 0.03197 0.7734 0 -0.18554 0 0.18072 -0.11418 0.41014 -5.49059
ALA_181 -4.1564 0.15132 4.30254 -0.02255 0 0 2.34579 -2.34804 -0 -0 -1.98635 -0.38435 0 0 0 0 0 0.0148 0 0 0 -0.35847 0 1.8394 -0.22198 0.35514 -0.46916
GLU_182 -4.57226 0.26503 6.03766 -0.21004 0.0278 0.29527 2.44454 -2.72063 -0.01706 -0.15978 -1.86137 -0.5777 0 0 0 0 0 -0.02154 0.03304 0 3.0765 -0.14843 0 -2.7348 -0.40486 0.3204 -0.92824
GLU_183 -6.95616 0.31109 7.97979 -0.37179 0.02237 0.7198 2.97647 -3.3835 -0.03305 -0.22017 -3.06892 -0.3794 0 0 0 0 0 -0.0243 0.04729 0 3.27792 -0.29855 0 -2.7348 -0.38103 0.44126 -2.07568
VAL_184 -8.34471 0.76053 4.28029 -0.30902 0.163 0.06981 2.89553 -2.99155 -0 -0 -2.36596 -0.1816 0 0 0 0 0 -0.01775 1e-05 0.0992 0 -0.33138 0 1.9342 -0.27751 0.45976 -4.15716
LEU_185 -6.11069 0.37343 5.13663 -0.6998 0.25772 0.29069 2.53681 -2.71767 -0.00217 -0.01413 -2.13614 0.08282 0 0 0 0 0 0.01905 0.00492 0.94969 0 -0.2496 0 0.18072 -0.15995 0.50689 -1.75079
ASP_186 -6.09954 0.44328 7.80607 -0.10561 0.00397 0.31679 3.88102 -3.4218 -0 -0 -4.79338 -0.45249 0 0 0 -0.61706 0 -0.01809 0.01572 0 1.69619 0.19034 0 -2.3716 -0.22577 0.63127 -3.12068
MET_187 -11.2044 1.93563 5.97087 -0.61745 0.12277 0.30886 3.34513 -3.32994 -0 -0 -2.50238 0.02301 0 0 0 0 0 0.02526 0.53372 1.88605 0 0.0628 0 0.60916 -0.03431 0.80943 -2.05576
LEU_188 -8.8371 0.8427 3.50187 -0.48148 0.24148 0.11444 2.17451 -2.72889 -0.01776 -0.11613 -0.86564 0.22855 0 0 0 0 0 -0.02134 0.15073 0.30376 0 -0.26982 0 0.18072 -0.09097 0.65549 -5.03487
LEU_189 -4.06153 0.23608 3.4232 -0.48933 0.22035 0.12366 1.5096 -1.79703 -0 -0 -0.89326 0.19613 0 0 0 0 0 -0.02304 0.06521 0.26301 0 -0.26215 0 0.18072 -0.29629 0.41517 -1.1895
CYS_190 -5.07949 0.34451 4.24859 -0.05083 0.00033 0.01859 1.98151 -1.92469 -0 -0 -2.50684 -0.17067 0 0 0 0 0 -0.04302 0 0.3577 0 0.41146 0 3.6196 -0.0225 0.41386 1.59811
ILE:CtermProteinFull_191 -7.07945 0.62762 2.20036 -0.61476 0.58602 0.26557 1.37715 -1.88603 -0.01776 -0.11613 -0.56438 -0.78452 0 0 0 0 0 0 0.32512 0.54045 0 0 0 0.73287 0.10259 0.67463 -3.63066
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 33418 DOMAINID 32517 MODEL 4 T1096
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 90.514
ATOM      1  N   THR A   1      -6.750  -5.067 -38.575  1.00 16.090          N  
ATOM      2  CA  THR A   1      -6.321  -6.280 -37.885  1.00 16.110          C  
ATOM      3  C   THR A   1      -7.488  -6.999 -37.233  1.00 15.930          C  
ATOM      4  O   THR A   1      -8.401  -7.471 -37.915  1.00 15.800          O  
ATOM      5  CB  THR A   1      -5.238  -5.994 -36.820  1.00 22.550          C  
ATOM      6  OG1 THR A   1      -5.764  -5.115 -35.809  1.00 22.550          O  
ATOM      7  CG2 THR A   1      -4.021  -5.332 -37.467  1.00 22.550          C  
ATOM      8 1H   THR A   1      -6.048  -4.791 -39.243  1.00 19.310          H  
ATOM      9 2H   THR A   1      -7.616  -5.256 -39.059  1.00 19.310          H  
ATOM     10 3H   THR A   1      -6.909  -4.307 -37.923  1.00 19.310          H  
ATOM     11  HA  THR A   1      -5.891  -6.956 -38.623  1.00 19.330          H  
ATOM     12  HB  THR A   1      -4.918  -6.932 -36.361  1.00 27.060          H  
ATOM     13  HG1 THR A   1      -6.409  -5.548 -35.226  1.00 27.060          H  
ATOM     14 1HG2 THR A   1      -3.265  -5.143 -36.702  1.00 27.060          H  
ATOM     15 2HG2 THR A   1      -3.607  -5.993 -38.228  1.00 27.060          H  
ATOM     16 3HG2 THR A   1      -4.308  -4.388 -37.924  1.00 27.060          H  
ATOM     17  N   THR A   2      -7.410  -7.156 -35.914  1.00 16.080          N  
ATOM     18  CA  THR A   2      -8.442  -7.850 -35.150  1.00 16.100          C  
ATOM     19  C   THR A   2      -8.782  -7.087 -33.889  1.00 15.770          C  
ATOM     20  O   THR A   2      -8.087  -6.137 -33.516  1.00 15.490          O  
ATOM     21  CB  THR A   2      -8.007  -9.259 -34.688  1.00 22.530          C  
ATOM     22  OG1 THR A   2      -7.020  -9.136 -33.648  1.00 22.530          O  
ATOM     23  CG2 THR A   2      -7.397 -10.031 -35.855  1.00 22.530          C  
ATOM     24  H   THR A   2      -6.630  -6.739 -35.415  1.00 19.300          H  
ATOM     25  HA  THR A   2      -9.344  -7.928 -35.758  1.00 19.320          H  
ATOM     26  HB  THR A   2      -8.867  -9.803 -34.305  1.00 27.040          H  
ATOM     27  HG1 THR A   2      -7.466  -8.836 -32.794  1.00 27.040          H  
ATOM     28 1HG2 THR A   2      -7.097 -11.018 -35.512  1.00 27.040          H  
ATOM     29 2HG2 THR A   2      -8.137 -10.129 -36.649  1.00 27.040          H  
ATOM     30 3HG2 THR A   2      -6.526  -9.506 -36.233  1.00 27.040          H  
ATOM     31  N   ASP A   3      -9.828  -7.556 -33.220  1.00 15.960          N  
ATOM     32  CA  ASP A   3     -10.234  -7.091 -31.908  1.00 15.870          C  
ATOM     33  C   ASP A   3      -9.091  -7.464 -30.954  1.00 15.240          C  
ATOM     34  O   ASP A   3      -8.274  -8.333 -31.298  1.00 15.200          O  
ATOM     35  CB  ASP A   3     -11.557  -7.749 -31.506  1.00 22.250          C  
ATOM     36  CG  ASP A   3     -12.837  -7.278 -32.371  1.00 22.250          C  
ATOM     37  OD1 ASP A   3     -12.740  -6.315 -33.138  1.00 22.250          O  
ATOM     38  OD2 ASP A   3     -13.901  -7.875 -32.208  1.00 22.250          O  
ATOM     39  H   ASP A   3     -10.360  -8.302 -33.645  1.00 19.150          H  
ATOM     40  HA  ASP A   3     -10.341  -6.010 -31.910  1.00 19.040          H  
ATOM     41 1HB  ASP A   3     -11.468  -8.837 -31.573  1.00 26.700          H  
ATOM     42 2HB  ASP A   3     -11.724  -7.516 -30.480  1.00 26.700          H  
ATOM     43  N   ASP A   4      -8.957  -6.779 -29.799  1.00 14.910          N  
ATOM     44  CA  ASP A   4      -7.837  -7.090 -28.881  1.00 14.460          C  
ATOM     45  C   ASP A   4      -8.249  -7.858 -27.622  1.00 14.260          C  
ATOM     46  O   ASP A   4      -7.515  -7.882 -26.634  1.00 14.100          O  
ATOM     47  CB  ASP A   4      -7.104  -5.827 -28.445  1.00 20.420          C  
ATOM     48  CG  ASP A   4      -7.935  -4.899 -27.597  1.00 20.420          C  
ATOM     49  OD1 ASP A   4      -9.040  -5.272 -27.172  1.00 20.420          O  
ATOM     50  OD2 ASP A   4      -7.458  -3.809 -27.348  1.00 20.420          O  
ATOM     51  H   ASP A   4      -9.642  -6.053 -29.532  1.00 17.890          H  
ATOM     52  HA  ASP A   4      -7.125  -7.713 -29.421  1.00 17.350          H  
ATOM     53 1HB  ASP A   4      -6.213  -6.106 -27.881  1.00 24.510          H  
ATOM     54 2HB  ASP A   4      -6.771  -5.283 -29.330  1.00 24.510          H  
ATOM     55  N   GLU A   5      -9.411  -8.485 -27.682  1.00 14.450          N  
ATOM     56  CA  GLU A   5     -10.048  -9.264 -26.620  1.00 14.510          C  
ATOM     57  C   GLU A   5     -10.638  -8.465 -25.450  1.00 13.740          C  
ATOM     58  O   GLU A   5     -11.104  -9.084 -24.494  1.00 13.560          O  
ATOM     59  CB  GLU A   5      -9.076 -10.300 -26.017  1.00 20.290          C  
ATOM     60  CG  GLU A   5      -8.448 -11.252 -27.011  1.00 20.290          C  
ATOM     61  CD  GLU A   5      -9.424 -12.195 -27.567  1.00 20.290          C  
ATOM     62  OE1 GLU A   5     -10.222 -12.724 -26.822  1.00 20.290          O  
ATOM     63  OE2 GLU A   5      -9.448 -12.370 -28.761  1.00 20.290          O  
ATOM     64  H   GLU A   5      -9.912  -8.413 -28.559  1.00 17.340          H  
ATOM     65  HA  GLU A   5     -10.866  -9.812 -27.086  1.00 17.410          H  
ATOM     66 1HB  GLU A   5      -8.291  -9.813 -25.450  1.00 24.350          H  
ATOM     67 2HB  GLU A   5      -9.628 -10.915 -25.307  1.00 24.350          H  
ATOM     68 1HG  GLU A   5      -7.993 -10.696 -27.826  1.00 24.350          H  
ATOM     69 2HG  GLU A   5      -7.661 -11.811 -26.509  1.00 24.350          H  
ATOM     70  N   GLU A   6     -10.641  -7.127 -25.495  1.00 13.460          N  
ATOM     71  CA  GLU A   6     -11.387  -6.362 -24.487  1.00 12.920          C  
ATOM     72  C   GLU A   6     -12.194  -5.270 -25.195  1.00 12.070          C  
ATOM     73  O   GLU A   6     -13.375  -5.090 -24.887  1.00 12.220          O  
ATOM     74  CB  GLU A   6     -10.482  -5.857 -23.349  1.00 18.300          C  
ATOM     75  CG  GLU A   6      -9.460  -4.833 -23.704  1.00 18.300          C  
ATOM     76  CD  GLU A   6      -8.536  -4.508 -22.554  1.00 18.300          C  
ATOM     77  OE1 GLU A   6      -7.936  -5.419 -22.020  1.00 18.300          O  
ATOM     78  OE2 GLU A   6      -8.443  -3.351 -22.192  1.00 18.300          O  
ATOM     79  H   GLU A   6     -10.142  -6.634 -26.251  1.00 16.150          H  
ATOM     80  HA  GLU A   6     -12.114  -7.018 -24.024  1.00 15.500          H  
ATOM     81 1HB  GLU A   6     -11.104  -5.437 -22.558  1.00 21.960          H  
ATOM     82 2HB  GLU A   6      -9.951  -6.708 -22.920  1.00 21.960          H  
ATOM     83 1HG  GLU A   6      -8.867  -5.201 -24.543  1.00 21.960          H  
ATOM     84 2HG  GLU A   6      -9.958  -3.927 -24.014  1.00 21.960          H  
ATOM     85  N   LEU A   7     -11.581  -4.617 -26.198  1.00 11.320          N  
ATOM     86  CA  LEU A   7     -12.243  -3.641 -27.064  1.00 10.560          C  
ATOM     87  C   LEU A   7     -12.242  -4.137 -28.505  1.00 10.820          C  
ATOM     88  O   LEU A   7     -11.340  -4.880 -28.928  1.00 11.190          O  
ATOM     89  CB  LEU A   7     -11.584  -2.262 -27.023  1.00 15.090          C  
ATOM     90  CG  LEU A   7     -11.541  -1.508 -25.695  1.00 15.090          C  
ATOM     91  CD1 LEU A   7     -10.787  -0.243 -25.927  1.00 15.090          C  
ATOM     92  CD2 LEU A   7     -12.940  -1.204 -25.211  1.00 15.090          C  
ATOM     93  H   LEU A   7     -10.586  -4.790 -26.389  1.00 13.580          H  
ATOM     94  HA  LEU A   7     -13.286  -3.548 -26.765  1.00 12.670          H  
ATOM     95 1HB  LEU A   7     -10.548  -2.397 -27.342  1.00 18.110          H  
ATOM     96 2HB  LEU A   7     -12.070  -1.632 -27.748  1.00 18.110          H  
ATOM     97  HG  LEU A   7     -11.012  -2.093 -24.949  1.00 18.110          H  
ATOM     98 1HD1 LEU A   7     -10.720   0.331 -25.005  1.00 18.110          H  
ATOM     99 2HD1 LEU A   7      -9.814  -0.479 -26.274  1.00 18.110          H  
ATOM    100 3HD1 LEU A   7     -11.300   0.333 -26.679  1.00 18.110          H  
ATOM    101 1HD2 LEU A   7     -12.880  -0.646 -24.285  1.00 18.110          H  
ATOM    102 2HD2 LEU A   7     -13.470  -0.611 -25.959  1.00 18.110          H  
ATOM    103 3HD2 LEU A   7     -13.487  -2.131 -25.034  1.00 18.110          H  
ATOM    104  N   SER A   8     -13.241  -3.727 -29.281  1.00 10.830          N  
ATOM    105  CA  SER A   8     -13.232  -4.131 -30.681  1.00 11.240          C  
ATOM    106  C   SER A   8     -12.132  -3.355 -31.385  1.00 10.580          C  
ATOM    107  O   SER A   8     -11.658  -2.335 -30.871  1.00  9.680          O  
ATOM    108  CB  SER A   8     -14.563  -3.874 -31.358  1.00 15.570          C  
ATOM    109  OG  SER A   8     -14.800  -2.502 -31.550  1.00 15.570          O  
ATOM    110  H   SER A   8     -13.996  -3.128 -28.903  1.00 13.000          H  
ATOM    111  HA  SER A   8     -13.012  -5.188 -30.734  1.00 13.490          H  
ATOM    112 1HB  SER A   8     -14.587  -4.393 -32.316  1.00 18.690          H  
ATOM    113 2HB  SER A   8     -15.357  -4.294 -30.741  1.00 18.690          H  
ATOM    114  HG  SER A   8     -15.711  -2.442 -31.872  1.00 18.690          H  
ATOM    115  N   GLU A   9     -11.731  -3.764 -32.589  1.00 11.140          N  
ATOM    116  CA  GLU A   9     -10.678  -2.999 -33.260  1.00 10.730          C  
ATOM    117  C   GLU A   9     -11.056  -1.524 -33.389  1.00  9.960          C  
ATOM    118  O   GLU A   9     -10.220  -0.630 -33.178  1.00  9.180          O  
ATOM    119  CB  GLU A   9     -10.386  -3.545 -34.654  1.00 15.190          C  
ATOM    120  CG  GLU A   9      -9.224  -2.834 -35.346  1.00 15.190          C  
ATOM    121  CD  GLU A   9      -8.903  -3.370 -36.690  1.00 15.190          C  
ATOM    122  OE1 GLU A   9      -9.660  -4.158 -37.205  1.00 15.190          O  
ATOM    123  OE2 GLU A   9      -7.867  -3.011 -37.210  1.00 15.190          O  
ATOM    124  H   GLU A   9     -12.134  -4.615 -33.008  1.00 13.370          H  
ATOM    125  HA  GLU A   9      -9.769  -3.070 -32.661  1.00 12.880          H  
ATOM    126 1HB  GLU A   9     -10.151  -4.604 -34.591  1.00 18.220          H  
ATOM    127 2HB  GLU A   9     -11.270  -3.441 -35.281  1.00 18.220          H  
ATOM    128 1HG  GLU A   9      -9.455  -1.776 -35.450  1.00 18.220          H  
ATOM    129 2HG  GLU A   9      -8.342  -2.922 -34.711  1.00 18.220          H  
ATOM    130  N   GLN A  10     -12.317  -1.284 -33.753  1.00 10.310          N  
ATOM    131  CA  GLN A  10     -12.816   0.059 -33.949  1.00  9.830          C  
ATOM    132  C   GLN A  10     -12.819   0.811 -32.631  1.00  8.810          C  
ATOM    133  O   GLN A  10     -12.351   1.947 -32.579  1.00  8.180          O  
ATOM    134  CB  GLN A  10     -14.235  -0.001 -34.522  1.00 13.950          C  
ATOM    135  CG  GLN A  10     -14.864   1.331 -34.918  1.00 13.950          C  
ATOM    136  CD  GLN A  10     -14.186   2.007 -36.099  1.00 13.950          C  
ATOM    137  OE1 GLN A  10     -13.529   1.349 -36.916  1.00 13.950          O  
ATOM    138  NE2 GLN A  10     -14.373   3.313 -36.216  1.00 13.950          N  
ATOM    139  H   GLN A  10     -12.922  -2.080 -33.903  1.00 12.370          H  
ATOM    140  HA  GLN A  10     -12.159   0.580 -34.646  1.00 11.800          H  
ATOM    141 1HB  GLN A  10     -14.238  -0.644 -35.400  1.00 16.740          H  
ATOM    142 2HB  GLN A  10     -14.892  -0.460 -33.785  1.00 16.740          H  
ATOM    143 1HG  GLN A  10     -15.906   1.165 -35.179  1.00 16.740          H  
ATOM    144 2HG  GLN A  10     -14.808   2.012 -34.067  1.00 16.740          H  
ATOM    145 1HE2 GLN A  10     -13.991   3.818 -36.988  1.00 16.740          H  
ATOM    146 2HE2 GLN A  10     -14.936   3.812 -35.513  1.00 16.740          H  
ATOM    147  N   GLU A  11     -13.294   0.171 -31.552  1.00  8.820          N  
ATOM    148  CA  GLU A  11     -13.334   0.834 -30.254  1.00  8.100          C  
ATOM    149  C   GLU A  11     -11.958   1.185 -29.724  1.00  7.330          C  
ATOM    150  O   GLU A  11     -11.755   2.283 -29.212  1.00  6.710          O  
ATOM    151  CB  GLU A  11     -14.042  -0.029 -29.222  1.00 11.630          C  
ATOM    152  CG  GLU A  11     -15.532  -0.150 -29.387  1.00 11.630          C  
ATOM    153  CD  GLU A  11     -16.118  -1.132 -28.423  1.00 11.630          C  
ATOM    154  OE1 GLU A  11     -15.430  -2.072 -28.055  1.00 11.630          O  
ATOM    155  OE2 GLU A  11     -17.249  -0.952 -28.039  1.00 11.630          O  
ATOM    156  H   GLU A  11     -13.673  -0.771 -31.646  1.00 10.580          H  
ATOM    157  HA  GLU A  11     -13.898   1.760 -30.369  1.00  9.720          H  
ATOM    158 1HB  GLU A  11     -13.638  -1.023 -29.283  1.00 13.950          H  
ATOM    159 2HB  GLU A  11     -13.836   0.352 -28.224  1.00 13.950          H  
ATOM    160 1HG  GLU A  11     -15.981   0.828 -29.214  1.00 13.950          H  
ATOM    161 2HG  GLU A  11     -15.762  -0.446 -30.403  1.00 13.950          H  
ATOM    162  N   ARG A  12     -10.964   0.311 -29.884  1.00  7.620          N  
ATOM    163  CA  ARG A  12      -9.653   0.671 -29.355  1.00  7.230          C  
ATOM    164  C   ARG A  12      -9.156   1.937 -30.031  1.00  6.710          C  
ATOM    165  O   ARG A  12      -8.665   2.854 -29.362  1.00  6.210          O  
ATOM    166  CB  ARG A  12      -8.653  -0.465 -29.540  1.00 10.280          C  
ATOM    167  CG  ARG A  12      -7.173  -0.168 -29.118  1.00 10.280          C  
ATOM    168  CD  ARG A  12      -6.974   0.114 -27.646  1.00 10.280          C  
ATOM    169  NE  ARG A  12      -7.222  -1.065 -26.813  1.00 10.280          N  
ATOM    170  CZ  ARG A  12      -7.296  -1.092 -25.468  1.00 10.280          C  
ATOM    171  NH1 ARG A  12      -7.132  -0.013 -24.724  1.00 10.280          N  
ATOM    172  NH2 ARG A  12      -7.558  -2.248 -24.924  1.00 10.280          N  
ATOM    173  H   ARG A  12     -11.140  -0.602 -30.319  1.00  9.140          H  
ATOM    174  HA  ARG A  12      -9.753   0.876 -28.298  1.00  8.680          H  
ATOM    175 1HB  ARG A  12      -8.989  -1.332 -28.969  1.00 12.330          H  
ATOM    176 2HB  ARG A  12      -8.647  -0.762 -30.592  1.00 12.330          H  
ATOM    177 1HG  ARG A  12      -6.565  -1.038 -29.363  1.00 12.330          H  
ATOM    178 2HG  ARG A  12      -6.803   0.693 -29.674  1.00 12.330          H  
ATOM    179 1HD  ARG A  12      -5.943   0.423 -27.490  1.00 12.330          H  
ATOM    180 2HD  ARG A  12      -7.637   0.916 -27.325  1.00 12.330          H  
ATOM    181  HE  ARG A  12      -7.362  -1.982 -27.274  1.00 12.330          H  
ATOM    182 1HH1 ARG A  12      -6.923   0.879 -25.142  1.00 12.330          H  
ATOM    183 2HH1 ARG A  12      -7.203  -0.085 -23.718  1.00 12.330          H  
ATOM    184 1HH2 ARG A  12      -7.685  -3.051 -25.566  1.00 12.330          H  
ATOM    185 2HH2 ARG A  12      -7.662  -2.360 -23.904  1.00 12.330          H  
ATOM    186  N   MET A  13      -9.324   2.011 -31.352  1.00  7.090          N  
ATOM    187  CA  MET A  13      -8.919   3.191 -32.090  1.00  6.960          C  
ATOM    188  C   MET A  13      -9.714   4.430 -31.685  1.00  6.430          C  
ATOM    189  O   MET A  13      -9.130   5.474 -31.365  1.00  6.160          O  
ATOM    190  CB  MET A  13      -9.110   2.945 -33.574  1.00  9.800          C  
ATOM    191  CG  MET A  13      -8.787   4.139 -34.475  1.00  9.800          C  
ATOM    192  SD  MET A  13      -9.269   3.855 -36.174  1.00  9.800          S  
ATOM    193  CE  MET A  13     -11.067   3.959 -36.022  1.00  9.800          C  
ATOM    194  H   MET A  13      -9.719   1.205 -31.853  1.00  8.510          H  
ATOM    195  HA  MET A  13      -7.868   3.382 -31.883  1.00  8.350          H  
ATOM    196 1HB  MET A  13      -8.471   2.118 -33.878  1.00 11.760          H  
ATOM    197 2HB  MET A  13     -10.125   2.622 -33.733  1.00 11.760          H  
ATOM    198 1HG  MET A  13      -9.306   5.028 -34.125  1.00 11.760          H  
ATOM    199 2HG  MET A  13      -7.716   4.341 -34.446  1.00 11.760          H  
ATOM    200 1HE  MET A  13     -11.517   3.820 -37.003  1.00 11.760          H  
ATOM    201 2HE  MET A  13     -11.444   3.188 -35.357  1.00 11.760          H  
ATOM    202 3HE  MET A  13     -11.346   4.939 -35.630  1.00 11.760          H  
ATOM    203  N   GLU A  14     -11.049   4.325 -31.687  1.00  6.560          N  
ATOM    204  CA  GLU A  14     -11.870   5.484 -31.386  1.00  6.450          C  
ATOM    205  C   GLU A  14     -11.624   5.991 -29.984  1.00  5.950          C  
ATOM    206  O   GLU A  14     -11.536   7.193 -29.774  1.00  6.020          O  
ATOM    207  CB  GLU A  14     -13.362   5.178 -31.540  1.00  9.070          C  
ATOM    208  CG  GLU A  14     -13.869   4.989 -32.959  1.00  9.070          C  
ATOM    209  CD  GLU A  14     -15.353   4.724 -32.981  1.00  9.070          C  
ATOM    210  OE1 GLU A  14     -15.952   4.739 -31.929  1.00  9.070          O  
ATOM    211  OE2 GLU A  14     -15.882   4.471 -34.042  1.00  9.070          O  
ATOM    212  H   GLU A  14     -11.493   3.435 -31.926  1.00  7.870          H  
ATOM    213  HA  GLU A  14     -11.607   6.276 -32.085  1.00  7.740          H  
ATOM    214 1HB  GLU A  14     -13.585   4.257 -30.996  1.00 10.890          H  
ATOM    215 2HB  GLU A  14     -13.937   5.957 -31.090  1.00 10.890          H  
ATOM    216 1HG  GLU A  14     -13.658   5.890 -33.534  1.00 10.890          H  
ATOM    217 2HG  GLU A  14     -13.340   4.160 -33.423  1.00 10.890          H  
ATOM    218  N   ILE A  15     -11.475   5.106 -29.012  1.00  5.790          N  
ATOM    219  CA  ILE A  15     -11.237   5.549 -27.654  1.00  5.730          C  
ATOM    220  C   ILE A  15      -9.910   6.253 -27.511  1.00  5.700          C  
ATOM    221  O   ILE A  15      -9.851   7.355 -26.965  1.00  5.970          O  
ATOM    222  CB  ILE A  15     -11.401   4.398 -26.649  1.00  8.050          C  
ATOM    223  CG1 ILE A  15     -12.922   4.015 -26.620  1.00  8.050          C  
ATOM    224  CG2 ILE A  15     -10.818   4.776 -25.252  1.00  8.050          C  
ATOM    225  CD1 ILE A  15     -13.264   2.726 -25.921  1.00  8.050          C  
ATOM    226  H   ILE A  15     -11.547   4.104 -29.211  1.00  6.950          H  
ATOM    227  HA  ILE A  15     -12.014   6.277 -27.414  1.00  6.880          H  
ATOM    228  HB  ILE A  15     -10.865   3.519 -27.029  1.00  9.660          H  
ATOM    229 1HG1 ILE A  15     -13.460   4.820 -26.134  1.00  9.660          H  
ATOM    230 2HG1 ILE A  15     -13.275   3.939 -27.649  1.00  9.660          H  
ATOM    231 1HG2 ILE A  15     -10.939   3.945 -24.567  1.00  9.660          H  
ATOM    232 2HG2 ILE A  15      -9.756   5.002 -25.338  1.00  9.660          H  
ATOM    233 3HG2 ILE A  15     -11.321   5.636 -24.857  1.00  9.660          H  
ATOM    234 1HD1 ILE A  15     -14.341   2.565 -25.970  1.00  9.660          H  
ATOM    235 2HD1 ILE A  15     -12.767   1.922 -26.422  1.00  9.660          H  
ATOM    236 3HD1 ILE A  15     -12.956   2.760 -24.882  1.00  9.660          H  
ATOM    237  N   ASN A  16      -8.837   5.667 -28.054  1.00  5.730          N  
ATOM    238  CA  ASN A  16      -7.534   6.290 -27.906  1.00  6.010          C  
ATOM    239  C   ASN A  16      -7.492   7.718 -28.451  1.00  6.040          C  
ATOM    240  O   ASN A  16      -6.788   8.577 -27.902  1.00  6.450          O  
ATOM    241  CB  ASN A  16      -6.462   5.475 -28.589  1.00  8.300          C  
ATOM    242  CG  ASN A  16      -6.126   4.214 -27.864  1.00  8.300          C  
ATOM    243  OD1 ASN A  16      -6.535   3.980 -26.719  1.00  8.300          O  
ATOM    244  ND2 ASN A  16      -5.348   3.387 -28.512  1.00  8.300          N  
ATOM    245  H   ASN A  16      -8.918   4.755 -28.515  1.00  6.880          H  
ATOM    246  HA  ASN A  16      -7.309   6.327 -26.848  1.00  7.210          H  
ATOM    247 1HB  ASN A  16      -6.808   5.214 -29.596  1.00  9.960          H  
ATOM    248 2HB  ASN A  16      -5.563   6.076 -28.697  1.00  9.960          H  
ATOM    249 1HD2 ASN A  16      -5.065   2.532 -28.085  1.00  9.960          H  
ATOM    250 2HD2 ASN A  16      -5.034   3.612 -29.433  1.00  9.960          H  
ATOM    251  N   LEU A  17      -8.239   7.978 -29.526  1.00  5.930          N  
ATOM    252  CA  LEU A  17      -8.273   9.303 -30.123  1.00  6.310          C  
ATOM    253  C   LEU A  17      -9.337  10.229 -29.501  1.00  6.520          C  
ATOM    254  O   LEU A  17      -9.041  11.344 -29.050  1.00  7.090          O  
ATOM    255  CB  LEU A  17      -8.590   9.131 -31.617  1.00  8.680          C  
ATOM    256  CG  LEU A  17      -7.549   8.353 -32.474  1.00  8.680          C  
ATOM    257  CD1 LEU A  17      -8.142   8.105 -33.858  1.00  8.680          C  
ATOM    258  CD2 LEU A  17      -6.245   9.151 -32.586  1.00  8.680          C  
ATOM    259  H   LEU A  17      -8.748   7.203 -29.969  1.00  7.120          H  
ATOM    260  HA  LEU A  17      -7.303   9.768 -29.984  1.00  7.570          H  
ATOM    261 1HB  LEU A  17      -9.535   8.588 -31.696  1.00 10.420          H  
ATOM    262 2HB  LEU A  17      -8.725  10.116 -32.056  1.00 10.420          H  
ATOM    263  HG  LEU A  17      -7.346   7.384 -32.012  1.00 10.420          H  
ATOM    264 1HD1 LEU A  17      -7.430   7.544 -34.465  1.00 10.420          H  
ATOM    265 2HD1 LEU A  17      -9.062   7.527 -33.756  1.00 10.420          H  
ATOM    266 3HD1 LEU A  17      -8.361   9.054 -34.341  1.00 10.420          H  
ATOM    267 1HD2 LEU A  17      -5.535   8.592 -33.195  1.00 10.420          H  
ATOM    268 2HD2 LEU A  17      -6.445  10.115 -33.055  1.00 10.420          H  
ATOM    269 3HD2 LEU A  17      -5.816   9.311 -31.602  1.00 10.420          H  
ATOM    270  N   LEU A  18     -10.579   9.755 -29.440  1.00  6.310          N  
ATOM    271  CA  LEU A  18     -11.709  10.556 -29.002  1.00  6.840          C  
ATOM    272  C   LEU A  18     -11.640  11.028 -27.580  1.00  7.190          C  
ATOM    273  O   LEU A  18     -12.089  12.149 -27.317  1.00  8.020          O  
ATOM    274  CB  LEU A  18     -13.031   9.795 -29.137  1.00  9.360          C  
ATOM    275  CG  LEU A  18     -13.556   9.461 -30.538  1.00  9.360          C  
ATOM    276  CD1 LEU A  18     -14.787   8.587 -30.358  1.00  9.360          C  
ATOM    277  CD2 LEU A  18     -13.897  10.729 -31.312  1.00  9.360          C  
ATOM    278  H   LEU A  18     -10.766   8.811 -29.759  1.00  7.570          H  
ATOM    279  HA  LEU A  18     -11.741  11.446 -29.624  1.00  8.210          H  
ATOM    280 1HB  LEU A  18     -12.932   8.859 -28.593  1.00 11.240          H  
ATOM    281 2HB  LEU A  18     -13.791  10.370 -28.661  1.00 11.240          H  
ATOM    282  HG  LEU A  18     -12.808   8.892 -31.089  1.00 11.240          H  
ATOM    283 1HD1 LEU A  18     -15.186   8.300 -31.334  1.00 11.240          H  
ATOM    284 2HD1 LEU A  18     -14.514   7.694 -29.803  1.00 11.240          H  
ATOM    285 3HD1 LEU A  18     -15.547   9.133 -29.803  1.00 11.240          H  
ATOM    286 1HD2 LEU A  18     -14.285  10.455 -32.292  1.00 11.240          H  
ATOM    287 2HD2 LEU A  18     -14.654  11.297 -30.769  1.00 11.240          H  
ATOM    288 3HD2 LEU A  18     -13.013  11.341 -31.443  1.00 11.240          H  
ATOM    289  N   ARG A  19     -11.023  10.236 -26.692  1.00  6.880          N  
ATOM    290  CA  ARG A  19     -10.953  10.519 -25.265  1.00  7.560          C  
ATOM    291  C   ARG A  19     -10.382  11.867 -24.905  1.00  8.190          C  
ATOM    292  O   ARG A  19     -10.598  12.328 -23.787  1.00  8.960          O  
ATOM    293  CB  ARG A  19     -10.131   9.448 -24.569  1.00 10.310          C  
ATOM    294  CG  ARG A  19      -8.668   9.403 -24.993  1.00 10.310          C  
ATOM    295  CD  ARG A  19      -7.961   8.260 -24.391  1.00 10.310          C  
ATOM    296  NE  ARG A  19      -6.630   8.086 -24.983  1.00 10.310          N  
ATOM    297  CZ  ARG A  19      -5.645   7.304 -24.489  1.00 10.310          C  
ATOM    298  NH1 ARG A  19      -5.818   6.639 -23.361  1.00 10.310          N  
ATOM    299  NH2 ARG A  19      -4.501   7.199 -25.147  1.00 10.310          N  
ATOM    300  H   ARG A  19     -10.656   9.326 -26.994  1.00  8.260          H  
ATOM    301  HA  ARG A  19     -11.959  10.484 -24.874  1.00  9.070          H  
ATOM    302 1HB  ARG A  19     -10.165   9.606 -23.494  1.00 12.370          H  
ATOM    303 2HB  ARG A  19     -10.563   8.471 -24.772  1.00 12.370          H  
ATOM    304 1HG  ARG A  19      -8.588   9.339 -26.075  1.00 12.370          H  
ATOM    305 2HG  ARG A  19      -8.161  10.308 -24.654  1.00 12.370          H  
ATOM    306 1HD  ARG A  19      -7.851   8.433 -23.324  1.00 12.370          H  
ATOM    307 2HD  ARG A  19      -8.535   7.349 -24.567  1.00 12.370          H  
ATOM    308  HE  ARG A  19      -6.465   8.541 -25.900  1.00 12.370          H  
ATOM    309 1HH1 ARG A  19      -6.689   6.710 -22.860  1.00 12.370          H  
ATOM    310 2HH1 ARG A  19      -5.078   6.053 -23.000  1.00 12.370          H  
ATOM    311 1HH2 ARG A  19      -4.360   7.707 -26.014  1.00 12.370          H  
ATOM    312 2HH2 ARG A  19      -3.763   6.614 -24.789  1.00 12.370          H  
ATOM    313  N   ASN A  20      -9.645  12.517 -25.805  1.00  8.080          N  
ATOM    314  CA  ASN A  20      -9.141  13.826 -25.433  1.00  8.860          C  
ATOM    315  C   ASN A  20     -10.315  14.809 -25.243  1.00  9.320          C  
ATOM    316  O   ASN A  20     -10.246  15.714 -24.408  1.00 10.070          O  
ATOM    317  CB  ASN A  20      -8.172  14.331 -26.474  1.00 12.090          C  
ATOM    318  CG  ASN A  20      -6.859  13.614 -26.419  1.00 12.090          C  
ATOM    319  OD1 ASN A  20      -6.474  13.038 -25.391  1.00 12.090          O  
ATOM    320  ND2 ASN A  20      -6.153  13.632 -27.515  1.00 12.090          N  
ATOM    321  H   ASN A  20      -9.473  12.113 -26.737  1.00  9.700          H  
ATOM    322  HA  ASN A  20      -8.623  13.746 -24.477  1.00 10.630          H  
ATOM    323 1HB  ASN A  20      -8.608  14.194 -27.468  1.00 14.510          H  
ATOM    324 2HB  ASN A  20      -8.008  15.399 -26.333  1.00 14.510          H  
ATOM    325 1HD2 ASN A  20      -5.269  13.166 -27.546  1.00 14.510          H  
ATOM    326 2HD2 ASN A  20      -6.496  14.104 -28.327  1.00 14.510          H  
ATOM    327  N   ASP A  21     -11.382  14.628 -26.043  1.00  9.080          N  
ATOM    328  CA  ASP A  21     -12.585  15.461 -26.009  1.00  9.720          C  
ATOM    329  C   ASP A  21     -13.786  14.741 -25.375  1.00  9.920          C  
ATOM    330  O   ASP A  21     -14.668  15.363 -24.778  1.00 10.510          O  
ATOM    331  CB  ASP A  21     -12.965  15.877 -27.429  1.00 13.350          C  
ATOM    332  CG  ASP A  21     -11.904  16.726 -28.128  1.00 13.350          C  
ATOM    333  OD1 ASP A  21     -11.518  17.746 -27.606  1.00 13.350          O  
ATOM    334  OD2 ASP A  21     -11.497  16.338 -29.198  1.00 13.350          O  
ATOM    335  H   ASP A  21     -11.368  13.859 -26.708  1.00 10.900          H  
ATOM    336  HA  ASP A  21     -12.371  16.353 -25.422  1.00 11.660          H  
ATOM    337 1HB  ASP A  21     -13.136  14.981 -28.026  1.00 16.020          H  
ATOM    338 2HB  ASP A  21     -13.900  16.435 -27.403  1.00 16.020          H  
ATOM    339  N   GLN A  22     -13.824  13.416 -25.564  1.00  9.620          N  
ATOM    340  CA  GLN A  22     -14.914  12.517 -25.184  1.00  9.960          C  
ATOM    341  C   GLN A  22     -14.624  11.671 -23.957  1.00  9.730          C  
ATOM    342  O   GLN A  22     -15.306  10.673 -23.709  1.00  9.710          O  
ATOM    343  CB  GLN A  22     -15.257  11.584 -26.344  1.00 13.810          C  
ATOM    344  CG  GLN A  22     -15.734  12.290 -27.581  1.00 13.810          C  
ATOM    345  CD  GLN A  22     -16.992  13.093 -27.322  1.00 13.810          C  
ATOM    346  OE1 GLN A  22     -17.967  12.605 -26.720  1.00 13.810          O  
ATOM    347  NE2 GLN A  22     -16.981  14.339 -27.769  1.00 13.810          N  
ATOM    348  H   GLN A  22     -13.044  12.997 -26.057  1.00 11.540          H  
ATOM    349  HA  GLN A  22     -15.789  13.128 -24.958  1.00 11.950          H  
ATOM    350 1HB  GLN A  22     -14.377  11.016 -26.589  1.00 16.570          H  
ATOM    351 2HB  GLN A  22     -16.006  10.878 -26.053  1.00 16.570          H  
ATOM    352 1HG  GLN A  22     -14.951  12.965 -27.926  1.00 16.570          H  
ATOM    353 2HG  GLN A  22     -15.954  11.550 -28.347  1.00 16.570          H  
ATOM    354 1HE2 GLN A  22     -17.777  14.930 -27.629  1.00 16.570          H  
ATOM    355 2HE2 GLN A  22     -16.176  14.694 -28.246  1.00 16.570          H  
ATOM    356  N   GLY A  23     -13.652  12.075 -23.161  1.00  9.760          N  
ATOM    357  CA  GLY A  23     -13.270  11.311 -21.979  1.00  9.660          C  
ATOM    358  C   GLY A  23     -14.454  11.009 -21.054  1.00  9.120          C  
ATOM    359  O   GLY A  23     -14.493   9.952 -20.431  1.00  8.670          O  
ATOM    360  H   GLY A  23     -13.140  12.914 -23.418  1.00 11.710          H  
ATOM    361 1HA  GLY A  23     -12.805  10.376 -22.293  1.00 11.590          H  
ATOM    362 2HA  GLY A  23     -12.510  11.868 -21.430  1.00 11.590          H  
ATOM    363  N   ASN A  24     -15.445  11.911 -20.994  1.00  9.300          N  
ATOM    364  CA  ASN A  24     -16.619  11.712 -20.147  1.00  8.990          C  
ATOM    365  C   ASN A  24     -17.819  11.096 -20.894  1.00  8.360          C  
ATOM    366  O   ASN A  24     -18.921  11.043 -20.352  1.00  8.150          O  
ATOM    367  CB  ASN A  24     -17.014  13.026 -19.507  1.00 12.710          C  
ATOM    368  CG  ASN A  24     -15.997  13.503 -18.504  1.00 12.710          C  
ATOM    369  OD1 ASN A  24     -15.385  12.714 -17.773  1.00 12.710          O  
ATOM    370  ND2 ASN A  24     -15.802  14.796 -18.455  1.00 12.710          N  
ATOM    371  H   ASN A  24     -15.362  12.776 -21.508  1.00 11.160          H  
ATOM    372  HA  ASN A  24     -16.351  11.010 -19.355  1.00 10.790          H  
ATOM    373 1HB  ASN A  24     -17.131  13.784 -20.281  1.00 15.250          H  
ATOM    374 2HB  ASN A  24     -17.977  12.915 -19.007  1.00 15.250          H  
ATOM    375 1HD2 ASN A  24     -15.139  15.178 -17.809  1.00 15.250          H  
ATOM    376 2HD2 ASN A  24     -16.316  15.406 -19.058  1.00 15.250          H  
ATOM    377  N   SER A  25     -17.610  10.660 -22.139  1.00  8.300          N  
ATOM    378  CA  SER A  25     -18.638   9.985 -22.952  1.00  8.020          C  
ATOM    379  C   SER A  25     -18.293   8.498 -23.076  1.00  7.120          C  
ATOM    380  O   SER A  25     -19.158   7.647 -23.293  1.00  6.990          O  
ATOM    381  CB  SER A  25     -18.721  10.578 -24.344  1.00 11.340          C  
ATOM    382  OG  SER A  25     -19.148  11.915 -24.340  1.00 11.340          O  
ATOM    383  H   SER A  25     -16.686  10.772 -22.539  1.00  9.960          H  
ATOM    384  HA  SER A  25     -19.605  10.072 -22.458  1.00  9.620          H  
ATOM    385 1HB  SER A  25     -17.752  10.516 -24.794  1.00 13.610          H  
ATOM    386 2HB  SER A  25     -19.395   9.983 -24.954  1.00 13.610          H  
ATOM    387  HG  SER A  25     -18.916  12.254 -25.239  1.00 13.610          H  
ATOM    388  N   ILE A  26     -17.005   8.204 -22.960  1.00  6.760          N  
ATOM    389  CA  ILE A  26     -16.455   6.861 -23.046  1.00  6.210          C  
ATOM    390  C   ILE A  26     -16.663   6.141 -21.730  1.00  5.440          C  
ATOM    391  O   ILE A  26     -16.364   6.676 -20.660  1.00  5.060          O  
ATOM    392  CB  ILE A  26     -14.970   6.935 -23.424  1.00  8.910          C  
ATOM    393  CG1 ILE A  26     -14.878   7.543 -24.862  1.00  8.910          C  
ATOM    394  CG2 ILE A  26     -14.296   5.544 -23.299  1.00  8.910          C  
ATOM    395  CD1 ILE A  26     -13.529   7.984 -25.263  1.00  8.910          C  
ATOM    396  H   ILE A  26     -16.354   8.980 -22.857  1.00  8.110          H  
ATOM    397  HA  ILE A  26     -16.985   6.315 -23.824  1.00  7.450          H  
ATOM    398  HB  ILE A  26     -14.469   7.637 -22.752  1.00 10.700          H  
ATOM    399 1HG1 ILE A  26     -15.225   6.800 -25.579  1.00 10.700          H  
ATOM    400 2HG1 ILE A  26     -15.537   8.408 -24.918  1.00 10.700          H  
ATOM    401 1HG2 ILE A  26     -13.253   5.615 -23.556  1.00 10.700          H  
ATOM    402 2HG2 ILE A  26     -14.370   5.180 -22.275  1.00 10.700          H  
ATOM    403 3HG2 ILE A  26     -14.784   4.837 -23.968  1.00 10.700          H  
ATOM    404 1HD1 ILE A  26     -13.565   8.406 -26.263  1.00 10.700          H  
ATOM    405 2HD1 ILE A  26     -13.215   8.733 -24.557  1.00 10.700          H  
ATOM    406 3HD1 ILE A  26     -12.847   7.169 -25.252  1.00 10.700          H  
ATOM    407  N   ILE A  27     -17.181   4.922 -21.778  1.00  5.460          N  
ATOM    408  CA  ILE A  27     -17.435   4.266 -20.516  1.00  4.880          C  
ATOM    409  C   ILE A  27     -16.171   3.585 -20.001  1.00  4.280          C  
ATOM    410  O   ILE A  27     -15.908   2.392 -20.212  1.00  4.250          O  
ATOM    411  CB  ILE A  27     -18.601   3.279 -20.652  1.00  7.060          C  
ATOM    412  CG1 ILE A  27     -19.854   4.051 -21.183  1.00  7.060          C  
ATOM    413  CG2 ILE A  27     -18.892   2.661 -19.277  1.00  7.060          C  
ATOM    414  CD1 ILE A  27     -20.998   3.159 -21.588  1.00  7.060          C  
ATOM    415  H   ILE A  27     -17.408   4.491 -22.663  1.00  6.550          H  
ATOM    416  HA  ILE A  27     -17.728   5.020 -19.787  1.00  5.860          H  
ATOM    417  HB  ILE A  27     -18.354   2.494 -21.367  1.00  8.480          H  
ATOM    418 1HG1 ILE A  27     -20.211   4.740 -20.416  1.00  8.480          H  
ATOM    419 2HG1 ILE A  27     -19.570   4.631 -22.058  1.00  8.480          H  
ATOM    420 1HG2 ILE A  27     -19.710   1.975 -19.341  1.00  8.480          H  
ATOM    421 2HG2 ILE A  27     -18.024   2.133 -18.933  1.00  8.480          H  
ATOM    422 3HG2 ILE A  27     -19.145   3.443 -18.566  1.00  8.480          H  
ATOM    423 1HD1 ILE A  27     -21.816   3.752 -21.962  1.00  8.480          H  
ATOM    424 2HD1 ILE A  27     -20.675   2.468 -22.374  1.00  8.480          H  
ATOM    425 3HD1 ILE A  27     -21.340   2.602 -20.738  1.00  8.480          H  
ATOM    426  N   ASN A  28     -15.415   4.409 -19.304  1.00  4.230          N  
ATOM    427  CA  ASN A  28     -14.135   4.117 -18.695  1.00  4.190          C  
ATOM    428  C   ASN A  28     -14.264   3.625 -17.251  1.00  3.760          C  
ATOM    429  O   ASN A  28     -15.374   3.428 -16.737  1.00  4.140          O  
ATOM    430  CB  ASN A  28     -13.262   5.354 -18.802  1.00  5.880          C  
ATOM    431  CG  ASN A  28     -13.822   6.541 -18.032  1.00  5.880          C  
ATOM    432  OD1 ASN A  28     -14.709   6.412 -17.156  1.00  5.880          O  
ATOM    433  ND2 ASN A  28     -13.330   7.711 -18.370  1.00  5.880          N  
ATOM    434  H   ASN A  28     -15.764   5.373 -19.279  1.00  5.080          H  
ATOM    435  HA  ASN A  28     -13.662   3.317 -19.266  1.00  5.030          H  
ATOM    436 1HB  ASN A  28     -12.257   5.141 -18.450  1.00  7.060          H  
ATOM    437 2HB  ASN A  28     -13.185   5.640 -19.853  1.00  7.060          H  
ATOM    438 1HD2 ASN A  28     -13.667   8.547 -17.929  1.00  7.060          H  
ATOM    439 2HD2 ASN A  28     -12.638   7.779 -19.090  1.00  7.060          H  
ATOM    440  N   GLU A  29     -13.112   3.436 -16.593  1.00  3.430          N  
ATOM    441  CA  GLU A  29     -13.075   2.941 -15.220  1.00  3.690          C  
ATOM    442  C   GLU A  29     -13.890   3.782 -14.266  1.00  3.270          C  
ATOM    443  O   GLU A  29     -14.575   3.249 -13.391  1.00  3.780          O  
ATOM    444  CB  GLU A  29     -11.640   2.930 -14.696  1.00  5.060          C  
ATOM    445  CG  GLU A  29     -11.495   2.385 -13.272  1.00  5.060          C  
ATOM    446  CD  GLU A  29     -10.074   2.315 -12.822  1.00  5.060          C  
ATOM    447  OE1 GLU A  29      -9.215   2.703 -13.576  1.00  5.060          O  
ATOM    448  OE2 GLU A  29      -9.840   1.869 -11.726  1.00  5.060          O  
ATOM    449  H   GLU A  29     -12.238   3.611 -17.066  1.00  4.120          H  
ATOM    450  HA  GLU A  29     -13.474   1.926 -15.210  1.00  4.430          H  
ATOM    451 1HB  GLU A  29     -11.005   2.355 -15.361  1.00  6.070          H  
ATOM    452 2HB  GLU A  29     -11.256   3.950 -14.689  1.00  6.070          H  
ATOM    453 1HG  GLU A  29     -12.035   3.033 -12.582  1.00  6.070          H  
ATOM    454 2HG  GLU A  29     -11.944   1.398 -13.218  1.00  6.070          H  
ATOM    455  N   CYS A  30     -13.793   5.104 -14.397  1.00  2.850          N  
ATOM    456  CA  CYS A  30     -14.507   5.972 -13.485  1.00  3.320          C  
ATOM    457  C   CYS A  30     -16.006   5.809 -13.635  1.00  3.000          C  
ATOM    458  O   CYS A  30     -16.707   5.677 -12.630  1.00  3.270          O  
ATOM    459  CB  CYS A  30     -14.129   7.426 -13.735  1.00  4.460          C  
ATOM    460  SG  CYS A  30     -12.433   7.812 -13.272  1.00  4.460          S  
ATOM    461  H   CYS A  30     -13.202   5.481 -15.123  1.00  3.420          H  
ATOM    462  HA  CYS A  30     -14.227   5.708 -12.466  1.00  3.980          H  
ATOM    463 1HB  CYS A  30     -14.258   7.664 -14.790  1.00  5.350          H  
ATOM    464 2HB  CYS A  30     -14.795   8.078 -13.168  1.00  5.350          H  
ATOM    465  HG  CYS A  30     -12.532   7.367 -12.023  1.00  5.350          H  
ATOM    466  N   SER A  31     -16.498   5.750 -14.876  1.00  2.630          N  
ATOM    467  CA  SER A  31     -17.932   5.608 -15.087  1.00  2.380          C  
ATOM    468  C   SER A  31     -18.443   4.290 -14.519  1.00  2.030          C  
ATOM    469  O   SER A  31     -19.493   4.255 -13.867  1.00  2.050          O  
ATOM    470  CB  SER A  31     -18.266   5.696 -16.568  1.00  3.430          C  
ATOM    471  OG  SER A  31     -18.004   6.981 -17.079  1.00  3.430          O  
ATOM    472  H   SER A  31     -15.872   5.880 -15.676  1.00  3.160          H  
ATOM    473  HA  SER A  31     -18.437   6.424 -14.568  1.00  2.860          H  
ATOM    474 1HB  SER A  31     -17.663   4.962 -17.109  1.00  4.120          H  
ATOM    475 2HB  SER A  31     -19.312   5.440 -16.724  1.00  4.120          H  
ATOM    476  HG  SER A  31     -18.292   6.974 -17.996  1.00  4.120          H  
ATOM    477  N   ILE A  32     -17.688   3.212 -14.721  1.00  1.860          N  
ATOM    478  CA  ILE A  32     -18.098   1.911 -14.215  1.00  1.660          C  
ATOM    479  C   ILE A  32     -18.089   1.896 -12.691  1.00  1.710          C  
ATOM    480  O   ILE A  32     -19.009   1.362 -12.073  1.00  1.580          O  
ATOM    481  CB  ILE A  32     -17.280   0.776 -14.850  1.00  2.400          C  
ATOM    482  CG1 ILE A  32     -17.661   0.734 -16.356  1.00  2.400          C  
ATOM    483  CG2 ILE A  32     -17.574  -0.565 -14.146  1.00  2.400          C  
ATOM    484  CD1 ILE A  32     -16.785  -0.104 -17.235  1.00  2.400          C  
ATOM    485  H   ILE A  32     -16.824   3.305 -15.271  1.00  2.230          H  
ATOM    486  HA  ILE A  32     -19.133   1.748 -14.529  1.00  1.990          H  
ATOM    487  HB  ILE A  32     -16.210   1.009 -14.783  1.00  2.880          H  
ATOM    488 1HG1 ILE A  32     -18.689   0.376 -16.448  1.00  2.880          H  
ATOM    489 2HG1 ILE A  32     -17.620   1.750 -16.726  1.00  2.880          H  
ATOM    490 1HG2 ILE A  32     -17.014  -1.355 -14.606  1.00  2.880          H  
ATOM    491 2HG2 ILE A  32     -17.292  -0.497 -13.105  1.00  2.880          H  
ATOM    492 3HG2 ILE A  32     -18.642  -0.789 -14.220  1.00  2.880          H  
ATOM    493 1HD1 ILE A  32     -17.140  -0.035 -18.264  1.00  2.880          H  
ATOM    494 2HD1 ILE A  32     -15.763   0.274 -17.179  1.00  2.880          H  
ATOM    495 3HD1 ILE A  32     -16.818  -1.132 -16.922  1.00  2.880          H  
ATOM    496  N   LYS A  33     -17.023   2.415 -12.067  1.00  1.940          N  
ATOM    497  CA  LYS A  33     -16.956   2.447 -10.612  1.00  2.060          C  
ATOM    498  C   LYS A  33     -18.153   3.203 -10.029  1.00  1.940          C  
ATOM    499  O   LYS A  33     -18.719   2.789  -9.008  1.00  1.960          O  
ATOM    500  CB  LYS A  33     -15.640   3.074 -10.153  1.00  2.840          C  
ATOM    501  CG  LYS A  33     -15.418   3.084  -8.635  1.00  2.840          C  
ATOM    502  CD  LYS A  33     -14.033   3.637  -8.291  1.00  2.840          C  
ATOM    503  CE  LYS A  33     -13.800   3.672  -6.786  1.00  2.840          C  
ATOM    504  NZ  LYS A  33     -12.446   4.200  -6.444  1.00  2.840          N  
ATOM    505  H   LYS A  33     -16.245   2.806 -12.607  1.00  2.330          H  
ATOM    506  HA  LYS A  33     -16.993   1.426 -10.243  1.00  2.470          H  
ATOM    507 1HB  LYS A  33     -14.807   2.545 -10.621  1.00  3.400          H  
ATOM    508 2HB  LYS A  33     -15.600   4.107 -10.509  1.00  3.400          H  
ATOM    509 1HG  LYS A  33     -16.179   3.705  -8.157  1.00  3.400          H  
ATOM    510 2HG  LYS A  33     -15.509   2.068  -8.249  1.00  3.400          H  
ATOM    511 1HD  LYS A  33     -13.266   3.012  -8.758  1.00  3.400          H  
ATOM    512 2HD  LYS A  33     -13.943   4.647  -8.690  1.00  3.400          H  
ATOM    513 1HE  LYS A  33     -14.554   4.306  -6.323  1.00  3.400          H  
ATOM    514 2HE  LYS A  33     -13.894   2.662  -6.388  1.00  3.400          H  
ATOM    515 1HZ  LYS A  33     -12.330   4.206  -5.439  1.00  3.400          H  
ATOM    516 2HZ  LYS A  33     -11.736   3.611  -6.859  1.00  3.400          H  
ATOM    517 3HZ  LYS A  33     -12.348   5.142  -6.798  1.00  3.400          H  
ATOM    518  N   GLN A  34     -18.532   4.319 -10.666  1.00  1.870          N  
ATOM    519  CA  GLN A  34     -19.665   5.115 -10.218  1.00  1.800          C  
ATOM    520  C   GLN A  34     -20.972   4.322 -10.311  1.00  1.530          C  
ATOM    521  O   GLN A  34     -21.779   4.362  -9.375  1.00  1.550          O  
ATOM    522  CB  GLN A  34     -19.735   6.384 -11.054  1.00  2.550          C  
ATOM    523  CG  GLN A  34     -18.589   7.362 -10.774  1.00  2.550          C  
ATOM    524  CD  GLN A  34     -18.528   8.466 -11.802  1.00  2.550          C  
ATOM    525  OE1 GLN A  34     -19.200   8.368 -12.834  1.00  2.550          O  
ATOM    526  NE2 GLN A  34     -17.744   9.505 -11.538  1.00  2.550          N  
ATOM    527  H   GLN A  34     -17.983   4.644 -11.471  1.00  2.240          H  
ATOM    528  HA  GLN A  34     -19.503   5.387  -9.176  1.00  2.160          H  
ATOM    529 1HB  GLN A  34     -19.696   6.118 -12.108  1.00  3.060          H  
ATOM    530 2HB  GLN A  34     -20.682   6.887 -10.879  1.00  3.060          H  
ATOM    531 1HG  GLN A  34     -18.743   7.811  -9.801  1.00  3.060          H  
ATOM    532 2HG  GLN A  34     -17.649   6.832 -10.768  1.00  3.060          H  
ATOM    533 1HE2 GLN A  34     -17.675  10.259 -12.191  1.00  3.060          H  
ATOM    534 2HE2 GLN A  34     -17.222   9.537 -10.684  1.00  3.060          H  
ATOM    535  N   GLU A  35     -21.166   3.555 -11.404  1.00  1.350          N  
ATOM    536  CA  GLU A  35     -22.365   2.727 -11.515  1.00  1.190          C  
ATOM    537  C   GLU A  35     -22.403   1.689 -10.410  1.00  1.320          C  
ATOM    538  O   GLU A  35     -23.454   1.472  -9.805  1.00  1.340          O  
ATOM    539  CB  GLU A  35     -22.421   1.965 -12.838  1.00  1.730          C  
ATOM    540  CG  GLU A  35     -22.690   2.763 -14.096  1.00  1.730          C  
ATOM    541  CD  GLU A  35     -22.624   1.850 -15.272  1.00  1.730          C  
ATOM    542  OE1 GLU A  35     -22.031   0.816 -15.124  1.00  1.730          O  
ATOM    543  OE2 GLU A  35     -23.201   2.127 -16.273  1.00  1.730          O  
ATOM    544  H   GLU A  35     -20.498   3.609 -12.184  1.00  1.620          H  
ATOM    545  HA  GLU A  35     -23.241   3.355 -11.423  1.00  1.430          H  
ATOM    546 1HB  GLU A  35     -21.469   1.455 -12.983  1.00  2.080          H  
ATOM    547 2HB  GLU A  35     -23.186   1.193 -12.771  1.00  2.080          H  
ATOM    548 1HG  GLU A  35     -23.672   3.225 -14.049  1.00  2.080          H  
ATOM    549 2HG  GLU A  35     -21.948   3.551 -14.195  1.00  2.080          H  
ATOM    550  N   ILE A  36     -21.240   1.104 -10.100  1.00  1.480          N  
ATOM    551  CA  ILE A  36     -21.146   0.075  -9.076  1.00  1.690          C  
ATOM    552  C   ILE A  36     -21.541   0.635  -7.729  1.00  1.790          C  
ATOM    553  O   ILE A  36     -22.269  -0.028  -6.979  1.00  1.880          O  
ATOM    554  CB  ILE A  36     -19.725  -0.519  -9.013  1.00  2.280          C  
ATOM    555  CG1 ILE A  36     -19.480  -1.326 -10.314  1.00  2.280          C  
ATOM    556  CG2 ILE A  36     -19.582  -1.409  -7.740  1.00  2.280          C  
ATOM    557  CD1 ILE A  36     -18.023  -1.724 -10.572  1.00  2.280          C  
ATOM    558  H   ILE A  36     -20.419   1.336 -10.670  1.00  1.780          H  
ATOM    559  HA  ILE A  36     -21.827  -0.726  -9.323  1.00  2.030          H  
ATOM    560  HB  ILE A  36     -18.992   0.279  -8.983  1.00  2.740          H  
ATOM    561 1HG1 ILE A  36     -20.080  -2.208 -10.266  1.00  2.740          H  
ATOM    562 2HG1 ILE A  36     -19.826  -0.741 -11.159  1.00  2.740          H  
ATOM    563 1HG2 ILE A  36     -18.586  -1.834  -7.699  1.00  2.740          H  
ATOM    564 2HG2 ILE A  36     -19.741  -0.817  -6.843  1.00  2.740          H  
ATOM    565 3HG2 ILE A  36     -20.317  -2.210  -7.768  1.00  2.740          H  
ATOM    566 1HD1 ILE A  36     -17.965  -2.289 -11.502  1.00  2.740          H  
ATOM    567 2HD1 ILE A  36     -17.416  -0.828 -10.657  1.00  2.740          H  
ATOM    568 3HD1 ILE A  36     -17.639  -2.335  -9.767  1.00  2.740          H  
ATOM    569  N   ALA A  37     -21.034   1.821  -7.388  1.00  1.840          N  
ATOM    570  CA  ALA A  37     -21.389   2.440  -6.129  1.00  1.990          C  
ATOM    571  C   ALA A  37     -22.892   2.679  -6.031  1.00  1.820          C  
ATOM    572  O   ALA A  37     -23.501   2.383  -5.005  1.00  1.970          O  
ATOM    573  CB  ALA A  37     -20.657   3.753  -5.976  1.00  2.730          C  
ATOM    574  H   ALA A  37     -20.372   2.282  -8.025  1.00  2.210          H  
ATOM    575  HA  ALA A  37     -21.097   1.769  -5.325  1.00  2.390          H  
ATOM    576 1HB  ALA A  37     -20.910   4.205  -5.022  1.00  3.270          H  
ATOM    577 2HB  ALA A  37     -19.583   3.575  -6.029  1.00  3.270          H  
ATOM    578 3HB  ALA A  37     -20.954   4.420  -6.788  1.00  3.270          H  
ATOM    579  N   LYS A  38     -23.529   3.119  -7.120  1.00  1.560          N  
ATOM    580  CA  LYS A  38     -24.965   3.365  -7.037  1.00  1.420          C  
ATOM    581  C   LYS A  38     -25.732   2.054  -6.893  1.00  1.450          C  
ATOM    582  O   LYS A  38     -26.721   1.985  -6.141  1.00  1.460          O  
ATOM    583  CB  LYS A  38     -25.461   4.160  -8.244  1.00  2.040          C  
ATOM    584  CG  LYS A  38     -24.854   5.590  -8.434  1.00  2.040          C  
ATOM    585  CD  LYS A  38     -25.135   6.571  -7.262  1.00  2.040          C  
ATOM    586  CE  LYS A  38     -23.965   6.654  -6.242  1.00  2.040          C  
ATOM    587  NZ  LYS A  38     -24.155   7.783  -5.273  1.00  2.040          N  
ATOM    588  H   LYS A  38     -22.992   3.374  -7.959  1.00  1.870          H  
ATOM    589  HA  LYS A  38     -25.171   3.940  -6.142  1.00  1.700          H  
ATOM    590 1HB  LYS A  38     -25.247   3.591  -9.155  1.00  2.450          H  
ATOM    591 2HB  LYS A  38     -26.525   4.264  -8.173  1.00  2.450          H  
ATOM    592 1HG  LYS A  38     -23.784   5.514  -8.568  1.00  2.450          H  
ATOM    593 2HG  LYS A  38     -25.280   6.029  -9.335  1.00  2.450          H  
ATOM    594 1HD  LYS A  38     -25.303   7.562  -7.667  1.00  2.450          H  
ATOM    595 2HD  LYS A  38     -26.044   6.266  -6.734  1.00  2.450          H  
ATOM    596 1HE  LYS A  38     -23.899   5.735  -5.676  1.00  2.450          H  
ATOM    597 2HE  LYS A  38     -23.031   6.801  -6.782  1.00  2.450          H  
ATOM    598 1HZ  LYS A  38     -23.380   7.807  -4.628  1.00  2.450          H  
ATOM    599 2HZ  LYS A  38     -24.204   8.664  -5.769  1.00  2.450          H  
ATOM    600 3HZ  LYS A  38     -25.019   7.643  -4.760  1.00  2.450          H  
ATOM    601  N   ILE A  39     -25.247   0.996  -7.547  1.00  1.530          N  
ATOM    602  CA  ILE A  39     -25.863  -0.321  -7.450  1.00  1.670          C  
ATOM    603  C   ILE A  39     -25.843  -0.874  -6.047  1.00  1.830          C  
ATOM    604  O   ILE A  39     -26.841  -1.406  -5.584  1.00  1.990          O  
ATOM    605  CB  ILE A  39     -25.170  -1.338  -8.373  1.00  2.280          C  
ATOM    606  CG1 ILE A  39     -25.452  -0.993  -9.810  1.00  2.280          C  
ATOM    607  CG2 ILE A  39     -25.654  -2.736  -8.048  1.00  2.280          C  
ATOM    608  CD1 ILE A  39     -24.594  -1.662 -10.784  1.00  2.280          C  
ATOM    609  H   ILE A  39     -24.450   1.136  -8.180  1.00  1.840          H  
ATOM    610  HA  ILE A  39     -26.892  -0.247  -7.759  1.00  2.000          H  
ATOM    611  HB  ILE A  39     -24.094  -1.285  -8.235  1.00  2.740          H  
ATOM    612 1HG1 ILE A  39     -26.446  -1.316 -10.037  1.00  2.740          H  
ATOM    613 2HG1 ILE A  39     -25.389   0.074  -9.944  1.00  2.740          H  
ATOM    614 1HG2 ILE A  39     -25.185  -3.434  -8.690  1.00  2.740          H  
ATOM    615 2HG2 ILE A  39     -25.428  -3.018  -7.025  1.00  2.740          H  
ATOM    616 3HG2 ILE A  39     -26.716  -2.770  -8.193  1.00  2.740          H  
ATOM    617 1HD1 ILE A  39     -24.893  -1.368 -11.758  1.00  2.740          H  
ATOM    618 2HD1 ILE A  39     -23.564  -1.375 -10.630  1.00  2.740          H  
ATOM    619 3HD1 ILE A  39     -24.693  -2.724 -10.694  1.00  2.740          H  
ATOM    620  N   LYS A  40     -24.692  -0.833  -5.385  1.00  1.890          N  
ATOM    621  CA  LYS A  40     -24.639  -1.391  -4.041  1.00  2.140          C  
ATOM    622  C   LYS A  40     -25.110  -0.450  -2.916  1.00  2.180          C  
ATOM    623  O   LYS A  40     -25.483  -0.930  -1.842  1.00  2.500          O  
ATOM    624  CB  LYS A  40     -23.230  -1.942  -3.761  1.00  2.900          C  
ATOM    625  CG  LYS A  40     -22.123  -0.913  -3.614  1.00  2.900          C  
ATOM    626  CD  LYS A  40     -20.756  -1.585  -3.443  1.00  2.900          C  
ATOM    627  CE  LYS A  40     -19.636  -0.556  -3.318  1.00  2.900          C  
ATOM    628  NZ  LYS A  40     -18.295  -1.205  -3.128  1.00  2.900          N  
ATOM    629  H   LYS A  40     -23.863  -0.431  -5.837  1.00  2.270          H  
ATOM    630  HA  LYS A  40     -25.313  -2.247  -4.024  1.00  2.570          H  
ATOM    631 1HB  LYS A  40     -23.253  -2.540  -2.852  1.00  3.480          H  
ATOM    632 2HB  LYS A  40     -22.945  -2.604  -4.580  1.00  3.480          H  
ATOM    633 1HG  LYS A  40     -22.111  -0.253  -4.472  1.00  3.480          H  
ATOM    634 2HG  LYS A  40     -22.318  -0.325  -2.727  1.00  3.480          H  
ATOM    635 1HD  LYS A  40     -20.768  -2.211  -2.551  1.00  3.480          H  
ATOM    636 2HD  LYS A  40     -20.556  -2.220  -4.310  1.00  3.480          H  
ATOM    637 1HE  LYS A  40     -19.609   0.047  -4.226  1.00  3.480          H  
ATOM    638 2HE  LYS A  40     -19.841   0.094  -2.469  1.00  3.480          H  
ATOM    639 1HZ  LYS A  40     -17.581  -0.493  -3.052  1.00  3.480          H  
ATOM    640 2HZ  LYS A  40     -18.306  -1.758  -2.282  1.00  3.480          H  
ATOM    641 3HZ  LYS A  40     -18.084  -1.804  -3.913  1.00  3.480          H  
ATOM    642  N   LYS A  41     -25.107   0.877  -3.138  1.00  1.990          N  
ATOM    643  CA  LYS A  41     -25.466   1.804  -2.066  1.00  2.140          C  
ATOM    644  C   LYS A  41     -26.851   2.460  -2.124  1.00  2.040          C  
ATOM    645  O   LYS A  41     -27.428   2.724  -1.068  1.00  2.230          O  
ATOM    646  CB  LYS A  41     -24.451   2.951  -2.001  1.00  2.940          C  
ATOM    647  CG  LYS A  41     -23.037   2.551  -1.613  1.00  2.940          C  
ATOM    648  CD  LYS A  41     -22.121   3.771  -1.526  1.00  2.940          C  
ATOM    649  CE  LYS A  41     -20.704   3.377  -1.122  1.00  2.940          C  
ATOM    650  NZ  LYS A  41     -19.793   4.561  -1.023  1.00  2.940          N  
ATOM    651  H   LYS A  41     -24.753   1.252  -4.021  1.00  2.390          H  
ATOM    652  HA  LYS A  41     -25.416   1.253  -1.129  1.00  2.570          H  
ATOM    653 1HB  LYS A  41     -24.412   3.450  -2.966  1.00  3.520          H  
ATOM    654 2HB  LYS A  41     -24.797   3.687  -1.277  1.00  3.520          H  
ATOM    655 1HG  LYS A  41     -23.046   2.013  -0.666  1.00  3.520          H  
ATOM    656 2HG  LYS A  41     -22.649   1.898  -2.384  1.00  3.520          H  
ATOM    657 1HD  LYS A  41     -22.089   4.259  -2.502  1.00  3.520          H  
ATOM    658 2HD  LYS A  41     -22.519   4.474  -0.797  1.00  3.520          H  
ATOM    659 1HE  LYS A  41     -20.737   2.876  -0.156  1.00  3.520          H  
ATOM    660 2HE  LYS A  41     -20.304   2.686  -1.865  1.00  3.520          H  
ATOM    661 1HZ  LYS A  41     -18.869   4.254  -0.753  1.00  3.520          H  
ATOM    662 2HZ  LYS A  41     -19.741   5.032  -1.916  1.00  3.520          H  
ATOM    663 3HZ  LYS A  41     -20.148   5.203  -0.328  1.00  3.520          H  
ATOM    664  N   LYS A  42     -27.371   2.800  -3.313  1.00  1.870          N  
ATOM    665  CA  LYS A  42     -28.632   3.545  -3.358  1.00  1.990          C  
ATOM    666  C   LYS A  42     -29.772   2.834  -4.065  1.00  2.080          C  
ATOM    667  O   LYS A  42     -30.907   2.892  -3.590  1.00  2.620          O  
ATOM    668  CB  LYS A  42     -28.405   4.914  -3.993  1.00  2.740          C  
ATOM    669  CG  LYS A  42     -27.435   5.852  -3.226  1.00  2.740          C  
ATOM    670  CD  LYS A  42     -27.991   6.287  -1.851  1.00  2.740          C  
ATOM    671  CE  LYS A  42     -27.081   7.311  -1.181  1.00  2.740          C  
ATOM    672  NZ  LYS A  42     -27.584   7.716   0.167  1.00  2.740          N  
ATOM    673  H   LYS A  42     -26.918   2.545  -4.187  1.00  2.240          H  
ATOM    674  HA  LYS A  42     -28.970   3.696  -2.339  1.00  2.390          H  
ATOM    675 1HB  LYS A  42     -27.990   4.781  -4.995  1.00  3.290          H  
ATOM    676 2HB  LYS A  42     -29.357   5.431  -4.106  1.00  3.290          H  
ATOM    677 1HG  LYS A  42     -26.486   5.337  -3.075  1.00  3.290          H  
ATOM    678 2HG  LYS A  42     -27.252   6.739  -3.828  1.00  3.290          H  
ATOM    679 1HD  LYS A  42     -28.985   6.717  -1.978  1.00  3.290          H  
ATOM    680 2HD  LYS A  42     -28.063   5.426  -1.190  1.00  3.290          H  
ATOM    681 1HE  LYS A  42     -26.086   6.882  -1.072  1.00  3.290          H  
ATOM    682 2HE  LYS A  42     -27.018   8.200  -1.813  1.00  3.290          H  
ATOM    683 1HZ  LYS A  42     -26.951   8.394   0.570  1.00  3.290          H  
ATOM    684 2HZ  LYS A  42     -28.504   8.130   0.077  1.00  3.290          H  
ATOM    685 3HZ  LYS A  42     -27.636   6.903   0.768  1.00  3.290          H  
ATOM    686  N   TYR A  43     -29.495   2.170  -5.193  1.00  2.050          N  
ATOM    687  CA  TYR A  43     -30.514   1.450  -5.975  1.00  2.300          C  
ATOM    688  C   TYR A  43     -31.588   2.330  -6.636  1.00  2.290          C  
ATOM    689  O   TYR A  43     -32.440   1.825  -7.363  1.00  2.320          O  
ATOM    690  CB  TYR A  43     -31.225   0.402  -5.090  1.00  3.120          C  
ATOM    691  CG  TYR A  43     -30.315  -0.617  -4.442  1.00  3.120          C  
ATOM    692  CD1 TYR A  43     -29.750  -0.373  -3.188  1.00  3.120          C  
ATOM    693  CD2 TYR A  43     -30.074  -1.821  -5.079  1.00  3.120          C  
ATOM    694  CE1 TYR A  43     -28.927  -1.299  -2.611  1.00  3.120          C  
ATOM    695  CE2 TYR A  43     -29.258  -2.750  -4.485  1.00  3.120          C  
ATOM    696  CZ  TYR A  43     -28.677  -2.484  -3.262  1.00  3.120          C  
ATOM    697  OH  TYR A  43     -27.859  -3.401  -2.674  1.00  3.120          O  
ATOM    698  H   TYR A  43     -28.528   2.147  -5.525  1.00  2.460          H  
ATOM    699  HA  TYR A  43     -30.007   0.913  -6.762  1.00  2.760          H  
ATOM    700 1HB  TYR A  43     -31.842   0.862  -4.329  1.00  3.740          H  
ATOM    701 2HB  TYR A  43     -31.892  -0.154  -5.729  1.00  3.740          H  
ATOM    702  HD1 TYR A  43     -29.944   0.555  -2.665  1.00  3.740          H  
ATOM    703  HD2 TYR A  43     -30.528  -2.032  -6.048  1.00  3.740          H  
ATOM    704  HE1 TYR A  43     -28.474  -1.097  -1.639  1.00  3.740          H  
ATOM    705  HE2 TYR A  43     -29.061  -3.679  -4.977  1.00  3.740          H  
ATOM    706  HH  TYR A  43     -27.405  -2.985  -1.928  1.00  3.740          H  
ATOM    707  N   ASN A  44     -31.542   3.643  -6.445  1.00  2.790          N  
ATOM    708  CA  ASN A  44     -32.665   4.492  -6.833  1.00  2.900          C  
ATOM    709  C   ASN A  44     -32.850   4.856  -8.305  1.00  3.040          C  
ATOM    710  O   ASN A  44     -32.879   6.042  -8.664  1.00  3.540          O  
ATOM    711  CB  ASN A  44     -32.643   5.751  -5.987  1.00  4.020          C  
ATOM    712  CG  ASN A  44     -33.048   5.480  -4.568  1.00  4.020          C  
ATOM    713  OD1 ASN A  44     -34.002   4.734  -4.306  1.00  4.020          O  
ATOM    714  ND2 ASN A  44     -32.356   6.067  -3.647  1.00  4.020          N  
ATOM    715  H   ASN A  44     -30.764   4.028  -5.925  1.00  3.350          H  
ATOM    716  HA  ASN A  44     -33.549   3.938  -6.552  1.00  3.480          H  
ATOM    717 1HB  ASN A  44     -31.635   6.164  -5.986  1.00  4.820          H  
ATOM    718 2HB  ASN A  44     -33.302   6.507  -6.402  1.00  4.820          H  
ATOM    719 1HD2 ASN A  44     -32.583   5.923  -2.683  1.00  4.820          H  
ATOM    720 2HD2 ASN A  44     -31.601   6.658  -3.889  1.00  4.820          H  
ATOM    721  N   VAL A  45     -33.122   3.830  -9.113  1.00  2.840          N  
ATOM    722  CA  VAL A  45     -33.357   3.949 -10.551  1.00  3.010          C  
ATOM    723  C   VAL A  45     -34.580   3.218 -11.100  1.00  3.010          C  
ATOM    724  O   VAL A  45     -35.144   2.327 -10.472  1.00  3.060          O  
ATOM    725  CB  VAL A  45     -32.193   3.373 -11.342  1.00  4.150          C  
ATOM    726  CG1 VAL A  45     -30.948   4.071 -11.032  1.00  4.150          C  
ATOM    727  CG2 VAL A  45     -32.071   1.945 -11.034  1.00  4.150          C  
ATOM    728  H   VAL A  45     -33.112   2.914  -8.663  1.00  3.410          H  
ATOM    729  HA  VAL A  45     -33.460   5.005 -10.781  1.00  3.610          H  
ATOM    730  HB  VAL A  45     -32.386   3.506 -12.386  1.00  4.980          H  
ATOM    731 1HG1 VAL A  45     -30.134   3.655 -11.621  1.00  4.980          H  
ATOM    732 2HG1 VAL A  45     -31.069   5.117 -11.262  1.00  4.980          H  
ATOM    733 3HG1 VAL A  45     -30.737   3.947  -9.995  1.00  4.980          H  
ATOM    734 1HG2 VAL A  45     -31.268   1.566 -11.594  1.00  4.980          H  
ATOM    735 2HG2 VAL A  45     -31.878   1.842  -9.981  1.00  4.980          H  
ATOM    736 3HG2 VAL A  45     -32.968   1.387 -11.290  1.00  4.980          H  
ATOM    737  N   THR A  46     -34.911   3.589 -12.332  1.00  3.190          N  
ATOM    738  CA  THR A  46     -35.877   2.947 -13.221  1.00  3.350          C  
ATOM    739  C   THR A  46     -35.184   2.873 -14.588  1.00  2.910          C  
ATOM    740  O   THR A  46     -34.186   3.571 -14.829  1.00  2.540          O  
ATOM    741  CB  THR A  46     -37.215   3.707 -13.368  1.00  4.630          C  
ATOM    742  OG1 THR A  46     -36.976   4.954 -14.033  1.00  4.630          O  
ATOM    743  CG2 THR A  46     -37.852   3.960 -12.007  1.00  4.630          C  
ATOM    744  H   THR A  46     -34.382   4.352 -12.717  1.00  3.830          H  
ATOM    745  HA  THR A  46     -36.079   1.931 -12.875  1.00  4.020          H  
ATOM    746  HB  THR A  46     -37.898   3.114 -13.978  1.00  5.550          H  
ATOM    747  HG1 THR A  46     -37.825   5.352 -14.307  1.00  5.550          H  
ATOM    748 1HG2 THR A  46     -38.786   4.487 -12.149  1.00  5.550          H  
ATOM    749 2HG2 THR A  46     -38.040   3.005 -11.519  1.00  5.550          H  
ATOM    750 3HG2 THR A  46     -37.200   4.553 -11.386  1.00  5.550          H  
ATOM    751  N   ASP A  47     -35.750   2.126 -15.533  1.00  3.100          N  
ATOM    752  CA  ASP A  47     -35.141   2.013 -16.864  1.00  2.860          C  
ATOM    753  C   ASP A  47     -34.914   3.362 -17.543  1.00  2.710          C  
ATOM    754  O   ASP A  47     -33.896   3.565 -18.217  1.00  2.470          O  
ATOM    755  CB  ASP A  47     -36.033   1.175 -17.772  1.00  4.100          C  
ATOM    756  CG  ASP A  47     -36.061  -0.298 -17.409  1.00  4.100          C  
ATOM    757  OD1 ASP A  47     -35.238  -0.739 -16.643  1.00  4.100          O  
ATOM    758  OD2 ASP A  47     -36.925  -0.972 -17.901  1.00  4.100          O  
ATOM    759  H   ASP A  47     -36.579   1.583 -15.319  1.00  3.720          H  
ATOM    760  HA  ASP A  47     -34.181   1.523 -16.765  1.00  3.430          H  
ATOM    761 1HB  ASP A  47     -37.056   1.568 -17.728  1.00  4.920          H  
ATOM    762 2HB  ASP A  47     -35.696   1.277 -18.803  1.00  4.920          H  
ATOM    763  N   GLU A  48     -35.846   4.287 -17.354  1.00  2.960          N  
ATOM    764  CA  GLU A  48     -35.776   5.605 -17.962  1.00  3.000          C  
ATOM    765  C   GLU A  48     -34.546   6.431 -17.560  1.00  2.810          C  
ATOM    766  O   GLU A  48     -34.057   7.230 -18.358  1.00  2.800          O  
ATOM    767  CB  GLU A  48     -37.065   6.363 -17.650  1.00  4.180          C  
ATOM    768  CG  GLU A  48     -38.311   5.772 -18.345  1.00  4.180          C  
ATOM    769  CD  GLU A  48     -38.905   4.559 -17.640  1.00  4.180          C  
ATOM    770  OE1 GLU A  48     -38.408   4.178 -16.593  1.00  4.180          O  
ATOM    771  OE2 GLU A  48     -39.846   4.011 -18.154  1.00  4.180          O  
ATOM    772  H   GLU A  48     -36.673   4.049 -16.795  1.00  3.550          H  
ATOM    773  HA  GLU A  48     -35.728   5.463 -19.042  1.00  3.600          H  
ATOM    774 1HB  GLU A  48     -37.237   6.354 -16.576  1.00  5.020          H  
ATOM    775 2HB  GLU A  48     -36.961   7.402 -17.957  1.00  5.020          H  
ATOM    776 1HG  GLU A  48     -39.075   6.547 -18.407  1.00  5.020          H  
ATOM    777 2HG  GLU A  48     -38.040   5.491 -19.362  1.00  5.020          H  
ATOM    778  N   VAL A  49     -34.057   6.282 -16.324  1.00  2.790          N  
ATOM    779  CA  VAL A  49     -32.887   7.055 -15.914  1.00  2.700          C  
ATOM    780  C   VAL A  49     -31.626   6.301 -16.315  1.00  2.350          C  
ATOM    781  O   VAL A  49     -30.637   6.920 -16.728  1.00  2.320          O  
ATOM    782  CB  VAL A  49     -32.891   7.420 -14.400  1.00  3.820          C  
ATOM    783  CG1 VAL A  49     -32.598   6.243 -13.517  1.00  3.820          C  
ATOM    784  CG2 VAL A  49     -31.869   8.508 -14.122  1.00  3.820          C  
ATOM    785  H   VAL A  49     -34.480   5.603 -15.692  1.00  3.350          H  
ATOM    786  HA  VAL A  49     -32.897   7.999 -16.460  1.00  3.240          H  
ATOM    787  HB  VAL A  49     -33.877   7.779 -14.151  1.00  4.580          H  
ATOM    788 1HG1 VAL A  49     -32.647   6.570 -12.481  1.00  4.580          H  
ATOM    789 2HG1 VAL A  49     -33.324   5.495 -13.692  1.00  4.580          H  
ATOM    790 3HG1 VAL A  49     -31.604   5.847 -13.710  1.00  4.580          H  
ATOM    791 1HG2 VAL A  49     -31.908   8.779 -13.065  1.00  4.580          H  
ATOM    792 2HG2 VAL A  49     -30.866   8.151 -14.366  1.00  4.580          H  
ATOM    793 3HG2 VAL A  49     -32.098   9.383 -14.729  1.00  4.580          H  
ATOM    794  N   MET A  50     -31.664   4.956 -16.205  1.00  2.170          N  
ATOM    795  CA  MET A  50     -30.504   4.134 -16.529  1.00  1.940          C  
ATOM    796  C   MET A  50     -30.134   4.301 -17.982  1.00  1.930          C  
ATOM    797  O   MET A  50     -28.955   4.294 -18.335  1.00  1.820          O  
ATOM    798  CB  MET A  50     -30.736   2.684 -16.185  1.00  2.810          C  
ATOM    799  CG  MET A  50     -30.753   2.457 -14.723  1.00  2.810          C  
ATOM    800  SD  MET A  50     -30.760   0.775 -14.288  1.00  2.810          S  
ATOM    801  CE  MET A  50     -32.437   0.266 -14.534  1.00  2.810          C  
ATOM    802  H   MET A  50     -32.522   4.506 -15.868  1.00  2.600          H  
ATOM    803  HA  MET A  50     -29.673   4.471 -15.929  1.00  2.330          H  
ATOM    804 1HB  MET A  50     -31.694   2.368 -16.597  1.00  3.370          H  
ATOM    805 2HB  MET A  50     -29.958   2.068 -16.631  1.00  3.370          H  
ATOM    806 1HG  MET A  50     -29.901   2.941 -14.251  1.00  3.370          H  
ATOM    807 2HG  MET A  50     -31.654   2.907 -14.350  1.00  3.370          H  
ATOM    808 1HE  MET A  50     -32.534  -0.777 -14.282  1.00  3.370          H  
ATOM    809 2HE  MET A  50     -33.098   0.857 -13.902  1.00  3.370          H  
ATOM    810 3HE  MET A  50     -32.708   0.393 -15.567  1.00  3.370          H  
ATOM    811  N   LYS A  51     -31.145   4.538 -18.822  1.00  2.140          N  
ATOM    812  CA  LYS A  51     -30.964   4.772 -20.243  1.00  2.250          C  
ATOM    813  C   LYS A  51     -29.880   5.818 -20.509  1.00  2.230          C  
ATOM    814  O   LYS A  51     -29.181   5.720 -21.520  1.00  2.270          O  
ATOM    815  CB  LYS A  51     -32.278   5.211 -20.893  1.00  3.110          C  
ATOM    816  CG  LYS A  51     -32.189   5.429 -22.412  1.00  3.110          C  
ATOM    817  CD  LYS A  51     -33.548   5.768 -23.011  1.00  3.110          C  
ATOM    818  CE  LYS A  51     -33.444   6.021 -24.511  1.00  3.110          C  
ATOM    819  NZ  LYS A  51     -34.767   6.356 -25.114  1.00  3.110          N  
ATOM    820  H   LYS A  51     -32.104   4.478 -18.465  1.00  2.570          H  
ATOM    821  HA  LYS A  51     -30.647   3.837 -20.705  1.00  2.700          H  
ATOM    822 1HB  LYS A  51     -33.049   4.465 -20.692  1.00  3.730          H  
ATOM    823 2HB  LYS A  51     -32.608   6.146 -20.435  1.00  3.730          H  
ATOM    824 1HG  LYS A  51     -31.507   6.255 -22.620  1.00  3.730          H  
ATOM    825 2HG  LYS A  51     -31.796   4.530 -22.886  1.00  3.730          H  
ATOM    826 1HD  LYS A  51     -34.240   4.944 -22.832  1.00  3.730          H  
ATOM    827 2HD  LYS A  51     -33.941   6.662 -22.527  1.00  3.730          H  
ATOM    828 1HE  LYS A  51     -32.755   6.845 -24.686  1.00  3.730          H  
ATOM    829 2HE  LYS A  51     -33.053   5.125 -24.996  1.00  3.730          H  
ATOM    830 1HZ  LYS A  51     -34.656   6.514 -26.107  1.00  3.730          H  
ATOM    831 2HZ  LYS A  51     -35.411   5.590 -24.968  1.00  3.730          H  
ATOM    832 3HZ  LYS A  51     -35.134   7.191 -24.681  1.00  3.730          H  
ATOM    833  N   GLU A  52     -29.783   6.866 -19.670  1.00  2.310          N  
ATOM    834  CA  GLU A  52     -28.767   7.887 -19.882  1.00  2.450          C  
ATOM    835  C   GLU A  52     -27.592   7.701 -18.918  1.00  2.370          C  
ATOM    836  O   GLU A  52     -26.437   7.883 -19.296  1.00  2.480          O  
ATOM    837  CB  GLU A  52     -29.360   9.287 -19.719  1.00  3.370          C  
ATOM    838  CG  GLU A  52     -30.411   9.656 -20.770  1.00  3.370          C  
ATOM    839  CD  GLU A  52     -30.969  11.046 -20.577  1.00  3.370          C  
ATOM    840  OE1 GLU A  52     -30.623  11.667 -19.600  1.00  3.370          O  
ATOM    841  OE2 GLU A  52     -31.733  11.485 -21.406  1.00  3.370          O  
ATOM    842  H   GLU A  52     -30.373   6.936 -18.838  1.00  2.770          H  
ATOM    843  HA  GLU A  52     -28.386   7.794 -20.897  1.00  2.940          H  
ATOM    844 1HB  GLU A  52     -29.833   9.359 -18.737  1.00  4.050          H  
ATOM    845 2HB  GLU A  52     -28.563  10.029 -19.755  1.00  4.050          H  
ATOM    846 1HG  GLU A  52     -29.960   9.584 -21.758  1.00  4.050          H  
ATOM    847 2HG  GLU A  52     -31.225   8.929 -20.720  1.00  4.050          H  
ATOM    848  N   PHE A  53     -27.868   7.279 -17.680  1.00  2.280          N  
ATOM    849  CA  PHE A  53     -26.825   7.109 -16.667  1.00  2.370          C  
ATOM    850  C   PHE A  53     -25.725   6.171 -17.159  1.00  2.290          C  
ATOM    851  O   PHE A  53     -24.530   6.514 -17.100  1.00  2.410          O  
ATOM    852  CB  PHE A  53     -27.437   6.680 -15.325  1.00  3.280          C  
ATOM    853  CG  PHE A  53     -26.448   6.332 -14.247  1.00  3.280          C  
ATOM    854  CD1 PHE A  53     -25.433   7.193 -13.915  1.00  3.280          C  
ATOM    855  CD2 PHE A  53     -26.574   5.161 -13.517  1.00  3.280          C  
ATOM    856  CE1 PHE A  53     -24.538   6.888 -12.930  1.00  3.280          C  
ATOM    857  CE2 PHE A  53     -25.680   4.868 -12.496  1.00  3.280          C  
ATOM    858  CZ  PHE A  53     -24.656   5.736 -12.215  1.00  3.280          C  
ATOM    859  H   PHE A  53     -28.839   7.117 -17.410  1.00  2.740          H  
ATOM    860  HA  PHE A  53     -26.374   8.081 -16.495  1.00  2.840          H  
ATOM    861 1HB  PHE A  53     -28.083   7.478 -14.954  1.00  3.940          H  
ATOM    862 2HB  PHE A  53     -28.053   5.830 -15.486  1.00  3.940          H  
ATOM    863  HD1 PHE A  53     -25.323   8.125 -14.457  1.00  3.940          H  
ATOM    864  HD2 PHE A  53     -27.388   4.477 -13.750  1.00  3.940          H  
ATOM    865  HE1 PHE A  53     -23.732   7.586 -12.721  1.00  3.940          H  
ATOM    866  HE2 PHE A  53     -25.781   3.956 -11.916  1.00  3.940          H  
ATOM    867  HZ  PHE A  53     -23.942   5.515 -11.422  1.00  3.940          H  
ATOM    868  N   ILE A  54     -26.136   5.035 -17.736  1.00  2.260          N  
ATOM    869  CA  ILE A  54     -25.263   3.993 -18.275  1.00  2.410          C  
ATOM    870  C   ILE A  54     -24.245   4.511 -19.299  1.00  2.290          C  
ATOM    871  O   ILE A  54     -23.282   3.820 -19.607  1.00  2.500          O  
ATOM    872  CB  ILE A  54     -26.109   2.868 -18.943  1.00  3.310          C  
ATOM    873  CG1 ILE A  54     -25.237   1.571 -19.124  1.00  3.310          C  
ATOM    874  CG2 ILE A  54     -26.655   3.350 -20.319  1.00  3.310          C  
ATOM    875  CD1 ILE A  54     -26.007   0.295 -19.440  1.00  3.310          C  
ATOM    876  H   ILE A  54     -27.142   4.847 -17.775  1.00  2.710          H  
ATOM    877  HA  ILE A  54     -24.714   3.561 -17.444  1.00  2.890          H  
ATOM    878  HB  ILE A  54     -26.952   2.635 -18.308  1.00  3.980          H  
ATOM    879 1HG1 ILE A  54     -24.533   1.732 -19.938  1.00  3.980          H  
ATOM    880 2HG1 ILE A  54     -24.670   1.407 -18.202  1.00  3.980          H  
ATOM    881 1HG2 ILE A  54     -27.272   2.580 -20.764  1.00  3.980          H  
ATOM    882 2HG2 ILE A  54     -27.260   4.246 -20.185  1.00  3.980          H  
ATOM    883 3HG2 ILE A  54     -25.838   3.574 -20.998  1.00  3.980          H  
ATOM    884 1HD1 ILE A  54     -25.293  -0.520 -19.532  1.00  3.980          H  
ATOM    885 2HD1 ILE A  54     -26.695   0.083 -18.636  1.00  3.980          H  
ATOM    886 3HD1 ILE A  54     -26.559   0.399 -20.367  1.00  3.980          H  
ATOM    887  N   ASN A  55     -24.474   5.697 -19.872  1.00  2.110          N  
ATOM    888  CA  ASN A  55     -23.591   6.268 -20.869  1.00  2.190          C  
ATOM    889  C   ASN A  55     -22.604   7.277 -20.287  1.00  2.250          C  
ATOM    890  O   ASN A  55     -21.985   8.039 -21.028  1.00  2.540          O  
ATOM    891  CB  ASN A  55     -24.407   6.877 -21.985  1.00  3.030          C  
ATOM    892  CG  ASN A  55     -25.116   5.821 -22.794  1.00  3.030          C  
ATOM    893  OD1 ASN A  55     -24.526   4.796 -23.169  1.00  3.030          O  
ATOM    894  ND2 ASN A  55     -26.376   6.044 -23.067  1.00  3.030          N  
ATOM    895  H   ASN A  55     -25.278   6.257 -19.576  1.00  2.530          H  
ATOM    896  HA  ASN A  55     -22.999   5.467 -21.293  1.00  2.630          H  
ATOM    897 1HB  ASN A  55     -25.148   7.560 -21.562  1.00  3.640          H  
ATOM    898 2HB  ASN A  55     -23.759   7.456 -22.643  1.00  3.640          H  
ATOM    899 1HD2 ASN A  55     -26.905   5.375 -23.591  1.00  3.640          H  
ATOM    900 2HD2 ASN A  55     -26.825   6.876 -22.741  1.00  3.640          H  
ATOM    901  N   GLY A  56     -22.440   7.280 -18.961  1.00  2.180          N  
ATOM    902  CA  GLY A  56     -21.486   8.186 -18.325  1.00  2.490          C  
ATOM    903  C   GLY A  56     -22.115   9.519 -17.953  1.00  2.410          C  
ATOM    904  O   GLY A  56     -21.519  10.583 -18.142  1.00  2.860          O  
ATOM    905  H   GLY A  56     -23.014   6.658 -18.384  1.00  2.620          H  
ATOM    906 1HA  GLY A  56     -21.085   7.714 -17.428  1.00  2.990          H  
ATOM    907 2HA  GLY A  56     -20.643   8.356 -18.997  1.00  2.990          H  
ATOM    908  N   ARG A  57     -23.326   9.470 -17.423  1.00  2.500          N  
ATOM    909  CA  ARG A  57     -24.014  10.694 -17.046  1.00  2.410          C  
ATOM    910  C   ARG A  57     -24.153  10.771 -15.537  1.00  1.890          C  
ATOM    911  O   ARG A  57     -23.724   9.867 -14.821  1.00  2.100          O  
ATOM    912  CB  ARG A  57     -25.296  10.820 -17.857  1.00  3.410          C  
ATOM    913  CG  ARG A  57     -24.970  10.903 -19.403  1.00  3.410          C  
ATOM    914  CD  ARG A  57     -24.322  12.225 -19.801  1.00  3.410          C  
ATOM    915  NE  ARG A  57     -23.910  12.285 -21.208  1.00  3.410          N  
ATOM    916  CZ  ARG A  57     -22.654  11.941 -21.662  1.00  3.410          C  
ATOM    917  NH1 ARG A  57     -21.717  11.512 -20.809  1.00  3.410          N  
ATOM    918  NH2 ARG A  57     -22.370  12.061 -22.964  1.00  3.410          N  
ATOM    919  H   ARG A  57     -23.764   8.554 -17.289  1.00  3.000          H  
ATOM    920  HA  ARG A  57     -23.390  11.536 -17.309  1.00  2.890          H  
ATOM    921 1HB  ARG A  57     -25.938   9.972 -17.691  1.00  4.090          H  
ATOM    922 2HB  ARG A  57     -25.840  11.720 -17.568  1.00  4.090          H  
ATOM    923 1HG  ARG A  57     -24.306  10.088 -19.693  1.00  4.090          H  
ATOM    924 2HG  ARG A  57     -25.900  10.804 -19.961  1.00  4.090          H  
ATOM    925 1HD  ARG A  57     -25.052  13.018 -19.637  1.00  4.090          H  
ATOM    926 2HD  ARG A  57     -23.454  12.441 -19.209  1.00  4.090          H  
ATOM    927  HE  ARG A  57     -24.586  12.613 -21.885  1.00  4.090          H  
ATOM    928 1HH1 ARG A  57     -21.891  11.407 -19.809  1.00  4.090          H  
ATOM    929 2HH1 ARG A  57     -20.768  11.261 -21.105  1.00  4.090          H  
ATOM    930 1HH2 ARG A  57     -23.077  12.392 -23.604  1.00  4.090          H  
ATOM    931 2HH2 ARG A  57     -21.431  11.835 -23.318  1.00  4.090          H  
ATOM    932  N   GLU A  58     -24.609  11.905 -15.036  1.00  1.510          N  
ATOM    933  CA  GLU A  58     -24.570  12.146 -13.605  1.00  1.310          C  
ATOM    934  C   GLU A  58     -25.209  11.108 -12.684  1.00  1.280          C  
ATOM    935  O   GLU A  58     -26.425  10.904 -12.641  1.00  1.550          O  
ATOM    936  CB  GLU A  58     -25.191  13.517 -13.336  1.00  1.910          C  
ATOM    937  CG  GLU A  58     -24.403  14.686 -13.960  1.00  1.910          C  
ATOM    938  CD  GLU A  58     -24.752  14.946 -15.418  1.00  1.910          C  
ATOM    939  OE1 GLU A  58     -25.561  14.216 -15.959  1.00  1.910          O  
ATOM    940  OE2 GLU A  58     -24.200  15.848 -15.990  1.00  1.910          O  
ATOM    941  H   GLU A  58     -24.979  12.633 -15.650  1.00  1.810          H  
ATOM    942  HA  GLU A  58     -23.516  12.207 -13.330  1.00  1.570          H  
ATOM    943 1HB  GLU A  58     -26.212  13.540 -13.719  1.00  2.300          H  
ATOM    944 2HB  GLU A  58     -25.243  13.685 -12.262  1.00  2.300          H  
ATOM    945 1HG  GLU A  58     -24.605  15.590 -13.386  1.00  2.300          H  
ATOM    946 2HG  GLU A  58     -23.337  14.472 -13.882  1.00  2.300          H  
ATOM    947  N   LEU A  59     -24.347  10.607 -11.797  1.00  1.230          N  
ATOM    948  CA  LEU A  59     -24.634   9.632 -10.751  1.00  1.470          C  
ATOM    949  C   LEU A  59     -25.463  10.254  -9.669  1.00  1.370          C  
ATOM    950  O   LEU A  59     -26.092   9.579  -8.860  1.00  1.430          O  
ATOM    951  CB  LEU A  59     -23.307   9.095 -10.185  1.00  1.960          C  
ATOM    952  CG  LEU A  59     -22.405  10.113  -9.393  1.00  1.960          C  
ATOM    953  CD1 LEU A  59     -22.719  10.107  -7.889  1.00  1.960          C  
ATOM    954  CD2 LEU A  59     -20.984   9.749  -9.625  1.00  1.960          C  
ATOM    955  H   LEU A  59     -23.378  10.869 -11.931  1.00  1.480          H  
ATOM    956  HA  LEU A  59     -25.205   8.818 -11.178  1.00  1.760          H  
ATOM    957 1HB  LEU A  59     -23.529   8.262  -9.526  1.00  2.350          H  
ATOM    958 2HB  LEU A  59     -22.709   8.717 -11.010  1.00  2.350          H  
ATOM    959  HG  LEU A  59     -22.583  11.120  -9.760  1.00  2.350          H  
ATOM    960 1HD1 LEU A  59     -22.068  10.825  -7.393  1.00  2.350          H  
ATOM    961 2HD1 LEU A  59     -23.736  10.378  -7.682  1.00  2.350          H  
ATOM    962 3HD1 LEU A  59     -22.532   9.117  -7.499  1.00  2.350          H  
ATOM    963 1HD2 LEU A  59     -20.332  10.450  -9.104  1.00  2.350          H  
ATOM    964 2HD2 LEU A  59     -20.813   8.747  -9.247  1.00  2.350          H  
ATOM    965 3HD2 LEU A  59     -20.776   9.786 -10.692  1.00  2.350          H  
ATOM    966  N   ASN A  60     -25.389  11.567  -9.618  1.00  1.440          N  
ATOM    967  CA  ASN A  60     -25.990  12.383  -8.598  1.00  1.610          C  
ATOM    968  C   ASN A  60     -27.498  12.227  -8.503  1.00  1.670          C  
ATOM    969  O   ASN A  60     -28.063  12.493  -7.440  1.00  1.910          O  
ATOM    970  CB  ASN A  60     -25.627  13.831  -8.834  1.00  2.190          C  
ATOM    971  CG  ASN A  60     -24.185  14.115  -8.522  1.00  2.190          C  
ATOM    972  OD1 ASN A  60     -23.518  13.383  -7.783  1.00  2.190          O  
ATOM    973  ND2 ASN A  60     -23.680  15.175  -9.089  1.00  2.190          N  
ATOM    974  H   ASN A  60     -24.857  12.012 -10.351  1.00  1.730          H  
ATOM    975  HA  ASN A  60     -25.581  12.077  -7.635  1.00  1.930          H  
ATOM    976 1HB  ASN A  60     -25.824  14.093  -9.872  1.00  2.620          H  
ATOM    977 2HB  ASN A  60     -26.253  14.468  -8.210  1.00  2.620          H  
ATOM    978 1HD2 ASN A  60     -22.725  15.421  -8.926  1.00  2.620          H  
ATOM    979 2HD2 ASN A  60     -24.247  15.747  -9.684  1.00  2.620          H  
ATOM    980  N   SER A  61     -28.183  11.824  -9.584  1.00  1.650          N  
ATOM    981  CA  SER A  61     -29.627  11.683  -9.459  1.00  1.940          C  
ATOM    982  C   SER A  61     -30.035  10.374  -8.766  1.00  1.940          C  
ATOM    983  O   SER A  61     -31.161  10.260  -8.241  1.00  2.260          O  
ATOM    984  CB  SER A  61     -30.297  11.752 -10.823  1.00  2.600          C  
ATOM    985  OG  SER A  61     -30.004  10.624 -11.594  1.00  2.600          O  
ATOM    986  H   SER A  61     -27.737  11.603 -10.487  1.00  1.980          H  
ATOM    987  HA  SER A  61     -29.998  12.513  -8.854  1.00  2.330          H  
ATOM    988 1HB  SER A  61     -31.376  11.833 -10.689  1.00  3.120          H  
ATOM    989 2HB  SER A  61     -29.963  12.646 -11.345  1.00  3.120          H  
ATOM    990  HG  SER A  61     -30.450  10.753 -12.437  1.00  3.120          H  
ATOM    991  N   ILE A  62     -29.112   9.403  -8.632  1.00  1.730          N  
ATOM    992  CA  ILE A  62     -29.520   8.106  -8.105  1.00  1.900          C  
ATOM    993  C   ILE A  62     -29.321   8.061  -6.602  1.00  2.050          C  
ATOM    994  O   ILE A  62     -28.445   7.382  -6.064  1.00  2.570          O  
ATOM    995  CB  ILE A  62     -28.741   6.962  -8.814  1.00  2.590          C  
ATOM    996  CG1 ILE A  62     -29.029   6.987 -10.359  1.00  2.590          C  
ATOM    997  CG2 ILE A  62     -29.162   5.565  -8.255  1.00  2.590          C  
ATOM    998  CD1 ILE A  62     -28.069   7.810 -11.212  1.00  2.590          C  
ATOM    999  H   ILE A  62     -28.143   9.542  -8.933  1.00  2.080          H  
ATOM   1000  HA  ILE A  62     -30.581   7.960  -8.314  1.00  2.280          H  
ATOM   1001  HB  ILE A  62     -27.675   7.112  -8.678  1.00  3.110          H  
ATOM   1002 1HG1 ILE A  62     -28.970   5.979 -10.726  1.00  3.110          H  
ATOM   1003 2HG1 ILE A  62     -30.041   7.370 -10.517  1.00  3.110          H  
ATOM   1004 1HG2 ILE A  62     -28.625   4.797  -8.786  1.00  3.110          H  
ATOM   1005 2HG2 ILE A  62     -28.965   5.455  -7.208  1.00  3.110          H  
ATOM   1006 3HG2 ILE A  62     -30.204   5.447  -8.422  1.00  3.110          H  
ATOM   1007 1HD1 ILE A  62     -28.365   7.732 -12.257  1.00  3.110          H  
ATOM   1008 2HD1 ILE A  62     -28.072   8.853 -10.937  1.00  3.110          H  
ATOM   1009 3HD1 ILE A  62     -27.068   7.416 -11.092  1.00  3.110          H  
ATOM   1010  N   GLN A  63     -30.150   8.850  -5.951  1.00  1.900          N  
ATOM   1011  CA  GLN A  63     -30.268   8.962  -4.520  1.00  2.230          C  
ATOM   1012  C   GLN A  63     -31.639   9.574  -4.258  1.00  2.540          C  
ATOM   1013  O   GLN A  63     -32.152   9.552  -3.140  1.00  2.800          O  
ATOM   1014  CB  GLN A  63     -29.093   9.743  -3.908  1.00  2.990          C  
ATOM   1015  CG  GLN A  63     -28.988  11.175  -4.297  1.00  2.990          C  
ATOM   1016  CD  GLN A  63     -27.748  11.833  -3.773  1.00  2.990          C  
ATOM   1017  OE1 GLN A  63     -27.405  11.692  -2.590  1.00  2.990          O  
ATOM   1018  NE2 GLN A  63     -27.064  12.565  -4.643  1.00  2.990          N  
ATOM   1019  H   GLN A  63     -30.781   9.379  -6.551  1.00  2.280          H  
ATOM   1020  HA  GLN A  63     -30.247   7.968  -4.087  1.00  2.680          H  
ATOM   1021 1HB  GLN A  63     -29.169   9.704  -2.824  1.00  3.590          H  
ATOM   1022 2HB  GLN A  63     -28.156   9.258  -4.183  1.00  3.590          H  
ATOM   1023 1HG  GLN A  63     -29.023  11.275  -5.382  1.00  3.590          H  
ATOM   1024 2HG  GLN A  63     -29.788  11.683  -3.843  1.00  3.590          H  
ATOM   1025 1HE2 GLN A  63     -26.231  13.038  -4.358  1.00  3.590          H  
ATOM   1026 2HE2 GLN A  63     -27.396  12.638  -5.614  1.00  3.590          H  
ATOM   1027  N   ILE A  64     -32.181  10.180  -5.333  1.00  2.750          N  
ATOM   1028  CA  ILE A  64     -33.467  10.893  -5.353  1.00  3.290          C  
ATOM   1029  C   ILE A  64     -34.483  10.387  -6.374  1.00  3.270          C  
ATOM   1030  O   ILE A  64     -35.675  10.323  -6.070  1.00  3.650          O  
ATOM   1031  CB  ILE A  64     -33.273  12.421  -5.563  1.00  4.390          C  
ATOM   1032  CG1 ILE A  64     -32.522  13.001  -4.354  1.00  4.390          C  
ATOM   1033  CG2 ILE A  64     -34.647  13.128  -5.768  1.00  4.390          C  
ATOM   1034  CD1 ILE A  64     -32.008  14.416  -4.519  1.00  4.390          C  
ATOM   1035  H   ILE A  64     -31.662  10.127  -6.211  1.00  3.300          H  
ATOM   1036  HA  ILE A  64     -33.918  10.767  -4.369  1.00  3.950          H  
ATOM   1037  HB  ILE A  64     -32.647  12.584  -6.443  1.00  5.270          H  
ATOM   1038 1HG1 ILE A  64     -33.189  12.976  -3.494  1.00  5.270          H  
ATOM   1039 2HG1 ILE A  64     -31.715  12.382  -4.151  1.00  5.270          H  
ATOM   1040 1HG2 ILE A  64     -34.504  14.191  -5.917  1.00  5.270          H  
ATOM   1041 2HG2 ILE A  64     -35.157  12.733  -6.641  1.00  5.270          H  
ATOM   1042 3HG2 ILE A  64     -35.268  12.967  -4.886  1.00  5.270          H  
ATOM   1043 1HD1 ILE A  64     -31.489  14.714  -3.608  1.00  5.270          H  
ATOM   1044 2HD1 ILE A  64     -31.310  14.455  -5.360  1.00  5.270          H  
ATOM   1045 3HD1 ILE A  64     -32.826  15.103  -4.699  1.00  5.270          H  
ATOM   1046  N   TYR A  65     -34.044  10.125  -7.606  1.00  2.970          N  
ATOM   1047  CA  TYR A  65     -34.975   9.826  -8.686  1.00  3.150          C  
ATOM   1048  C   TYR A  65     -36.012   8.745  -8.371  1.00  3.040          C  
ATOM   1049  O   TYR A  65     -37.210   9.036  -8.403  1.00  3.400          O  
ATOM   1050  CB  TYR A  65     -34.173   9.421  -9.922  1.00  4.340          C  
ATOM   1051  CG  TYR A  65     -35.009   8.962 -11.045  1.00  4.340          C  
ATOM   1052  CD1 TYR A  65     -35.623   9.861 -11.893  1.00  4.340          C  
ATOM   1053  CD2 TYR A  65     -35.168   7.628 -11.226  1.00  4.340          C  
ATOM   1054  CE1 TYR A  65     -36.400   9.393 -12.927  1.00  4.340          C  
ATOM   1055  CE2 TYR A  65     -35.920   7.173 -12.220  1.00  4.340          C  
ATOM   1056  CZ  TYR A  65     -36.550   8.028 -13.087  1.00  4.340          C  
ATOM   1057  OH  TYR A  65     -37.320   7.532 -14.123  1.00  4.340          O  
ATOM   1058  H   TYR A  65     -33.052  10.180  -7.826  1.00  3.560          H  
ATOM   1059  HA  TYR A  65     -35.522  10.741  -8.913  1.00  3.780          H  
ATOM   1060 1HB  TYR A  65     -33.577  10.266 -10.263  1.00  5.210          H  
ATOM   1061 2HB  TYR A  65     -33.474   8.620  -9.661  1.00  5.210          H  
ATOM   1062  HD1 TYR A  65     -35.493  10.932 -11.746  1.00  5.210          H  
ATOM   1063  HD2 TYR A  65     -34.681   6.926 -10.557  1.00  5.210          H  
ATOM   1064  HE1 TYR A  65     -36.891  10.086 -13.606  1.00  5.210          H  
ATOM   1065  HE2 TYR A  65     -36.010   6.131 -12.326  1.00  5.210          H  
ATOM   1066  HH  TYR A  65     -37.229   6.562 -14.160  1.00  5.210          H  
ATOM   1067  N   LEU A  66     -35.600   7.531  -7.980  1.00  2.650          N  
ATOM   1068  CA  LEU A  66     -36.613   6.511  -7.691  1.00  2.750          C  
ATOM   1069  C   LEU A  66     -37.543   6.892  -6.552  1.00  3.010          C  
ATOM   1070  O   LEU A  66     -38.682   6.431  -6.516  1.00  3.330          O  
ATOM   1071  CB  LEU A  66     -36.003   5.167  -7.374  1.00  3.810          C  
ATOM   1072  CG  LEU A  66     -36.920   3.958  -7.214  1.00  3.810          C  
ATOM   1073  CD1 LEU A  66     -37.661   3.702  -8.496  1.00  3.810          C  
ATOM   1074  CD2 LEU A  66     -36.090   2.716  -6.853  1.00  3.810          C  
ATOM   1075  H   LEU A  66     -34.605   7.287  -7.971  1.00  3.180          H  
ATOM   1076  HA  LEU A  66     -37.203   6.411  -8.594  1.00  3.300          H  
ATOM   1077 1HB  LEU A  66     -35.396   4.931  -8.195  1.00  4.570          H  
ATOM   1078 2HB  LEU A  66     -35.426   5.264  -6.478  1.00  4.570          H  
ATOM   1079  HG  LEU A  66     -37.631   4.153  -6.431  1.00  4.570          H  
ATOM   1080 1HD1 LEU A  66     -38.273   2.852  -8.360  1.00  4.570          H  
ATOM   1081 2HD1 LEU A  66     -38.280   4.533  -8.774  1.00  4.570          H  
ATOM   1082 3HD1 LEU A  66     -36.948   3.505  -9.275  1.00  4.570          H  
ATOM   1083 1HD2 LEU A  66     -36.752   1.858  -6.739  1.00  4.570          H  
ATOM   1084 2HD2 LEU A  66     -35.370   2.512  -7.652  1.00  4.570          H  
ATOM   1085 3HD2 LEU A  66     -35.558   2.888  -5.917  1.00  4.570          H  
ATOM   1086  N   VAL A  67     -37.051   7.656  -5.578  1.00  3.030          N  
ATOM   1087  CA  VAL A  67     -37.861   8.056  -4.443  1.00  3.450          C  
ATOM   1088  C   VAL A  67     -39.013   8.929  -4.939  1.00  3.800          C  
ATOM   1089  O   VAL A  67     -40.155   8.771  -4.499  1.00  4.110          O  
ATOM   1090  CB  VAL A  67     -37.003   8.798  -3.404  1.00  4.660          C  
ATOM   1091  CG1 VAL A  67     -37.883   9.371  -2.293  1.00  4.660          C  
ATOM   1092  CG2 VAL A  67     -35.948   7.827  -2.861  1.00  4.660          C  
ATOM   1093  H   VAL A  67     -36.101   8.001  -5.639  1.00  3.640          H  
ATOM   1094  HA  VAL A  67     -38.273   7.161  -3.976  1.00  4.140          H  
ATOM   1095  HB  VAL A  67     -36.506   9.637  -3.878  1.00  5.590          H  
ATOM   1096 1HG1 VAL A  67     -37.258   9.897  -1.574  1.00  5.590          H  
ATOM   1097 2HG1 VAL A  67     -38.609  10.069  -2.705  1.00  5.590          H  
ATOM   1098 3HG1 VAL A  67     -38.409   8.557  -1.790  1.00  5.590          H  
ATOM   1099 1HG2 VAL A  67     -35.314   8.341  -2.135  1.00  5.590          H  
ATOM   1100 2HG2 VAL A  67     -36.442   6.986  -2.382  1.00  5.590          H  
ATOM   1101 3HG2 VAL A  67     -35.329   7.462  -3.678  1.00  5.590          H  
ATOM   1102  N   LYS A  68     -38.714   9.851  -5.852  1.00  3.830          N  
ATOM   1103  CA  LYS A  68     -39.759  10.696  -6.411  1.00  4.270          C  
ATOM   1104  C   LYS A  68     -40.771   9.846  -7.195  1.00  4.360          C  
ATOM   1105  O   LYS A  68     -41.978  10.100  -7.115  1.00  4.750          O  
ATOM   1106  CB  LYS A  68     -39.147  11.768  -7.315  1.00  5.800          C  
ATOM   1107  CG  LYS A  68     -38.275  12.816  -6.592  1.00  5.800          C  
ATOM   1108  CD  LYS A  68     -39.085  13.750  -5.686  1.00  5.800          C  
ATOM   1109  CE  LYS A  68     -38.199  14.839  -5.084  1.00  5.800          C  
ATOM   1110  NZ  LYS A  68     -38.966  15.751  -4.179  1.00  5.800          N  
ATOM   1111  H   LYS A  68     -37.733   9.961  -6.137  1.00  4.600          H  
ATOM   1112  HA  LYS A  68     -40.296  11.169  -5.594  1.00  5.120          H  
ATOM   1113 1HB  LYS A  68     -38.516  11.282  -8.064  1.00  6.960          H  
ATOM   1114 2HB  LYS A  68     -39.939  12.290  -7.847  1.00  6.960          H  
ATOM   1115 1HG  LYS A  68     -37.550  12.286  -5.976  1.00  6.960          H  
ATOM   1116 2HG  LYS A  68     -37.733  13.408  -7.329  1.00  6.960          H  
ATOM   1117 1HD  LYS A  68     -39.888  14.213  -6.260  1.00  6.960          H  
ATOM   1118 2HD  LYS A  68     -39.523  13.185  -4.866  1.00  6.960          H  
ATOM   1119 1HE  LYS A  68     -37.397  14.371  -4.516  1.00  6.960          H  
ATOM   1120 2HE  LYS A  68     -37.762  15.429  -5.890  1.00  6.960          H  
ATOM   1121 1HZ  LYS A  68     -38.345  16.456  -3.803  1.00  6.960          H  
ATOM   1122 2HZ  LYS A  68     -39.706  16.201  -4.699  1.00  6.960          H  
ATOM   1123 3HZ  LYS A  68     -39.366  15.220  -3.419  1.00  6.960          H  
ATOM   1124  N   ILE A  69     -40.280   8.817  -7.904  1.00  4.090          N  
ATOM   1125  CA  ILE A  69     -41.111   7.878  -8.675  1.00  4.340          C  
ATOM   1126  C   ILE A  69     -42.021   7.090  -7.707  1.00  4.450          C  
ATOM   1127  O   ILE A  69     -43.222   6.873  -7.954  1.00  4.870          O  
ATOM   1128  CB  ILE A  69     -40.236   6.903  -9.510  1.00  5.980          C  
ATOM   1129  CG1 ILE A  69     -39.363   7.649 -10.581  1.00  5.980          C  
ATOM   1130  CG2 ILE A  69     -41.084   5.855 -10.165  1.00  5.980          C  
ATOM   1131  CD1 ILE A  69     -40.096   8.431 -11.637  1.00  5.980          C  
ATOM   1132  H   ILE A  69     -39.257   8.724  -7.928  1.00  4.910          H  
ATOM   1133  HA  ILE A  69     -41.754   8.445  -9.344  1.00  5.210          H  
ATOM   1134  HB  ILE A  69     -39.559   6.414  -8.846  1.00  7.170          H  
ATOM   1135 1HG1 ILE A  69     -38.720   8.336 -10.074  1.00  7.170          H  
ATOM   1136 2HG1 ILE A  69     -38.743   6.908 -11.084  1.00  7.170          H  
ATOM   1137 1HG2 ILE A  69     -40.460   5.156 -10.702  1.00  7.170          H  
ATOM   1138 2HG2 ILE A  69     -41.599   5.346  -9.417  1.00  7.170          H  
ATOM   1139 3HG2 ILE A  69     -41.793   6.302 -10.843  1.00  7.170          H  
ATOM   1140 1HD1 ILE A  69     -39.368   8.891 -12.302  1.00  7.170          H  
ATOM   1141 2HD1 ILE A  69     -40.738   7.779 -12.218  1.00  7.170          H  
ATOM   1142 3HD1 ILE A  69     -40.692   9.212 -11.179  1.00  7.170          H  
ATOM   1143  N   TYR A  70     -41.449   6.670  -6.579  1.00  4.190          N  
ATOM   1144  CA  TYR A  70     -42.219   5.981  -5.566  1.00  4.430          C  
ATOM   1145  C   TYR A  70     -43.439   6.773  -5.198  1.00  4.830          C  
ATOM   1146  O   TYR A  70     -44.550   6.260  -5.310  1.00  5.230          O  
ATOM   1147  CB  TYR A  70     -41.404   5.756  -4.296  1.00  6.110          C  
ATOM   1148  CG  TYR A  70     -42.207   5.230  -3.158  1.00  6.110          C  
ATOM   1149  CD1 TYR A  70     -42.603   3.926  -3.133  1.00  6.110          C  
ATOM   1150  CD2 TYR A  70     -42.539   6.076  -2.118  1.00  6.110          C  
ATOM   1151  CE1 TYR A  70     -43.342   3.447  -2.085  1.00  6.110          C  
ATOM   1152  CE2 TYR A  70     -43.277   5.610  -1.063  1.00  6.110          C  
ATOM   1153  CZ  TYR A  70     -43.682   4.295  -1.043  1.00  6.110          C  
ATOM   1154  OH  TYR A  70     -44.427   3.816   0.012  1.00  6.110          O  
ATOM   1155  H   TYR A  70     -40.447   6.805  -6.446  1.00  5.030          H  
ATOM   1156  HA  TYR A  70     -42.543   5.020  -5.945  1.00  5.320          H  
ATOM   1157 1HB  TYR A  70     -40.607   5.101  -4.491  1.00  7.330          H  
ATOM   1158 2HB  TYR A  70     -40.975   6.669  -3.975  1.00  7.330          H  
ATOM   1159  HD1 TYR A  70     -42.338   3.276  -3.944  1.00  7.330          H  
ATOM   1160  HD2 TYR A  70     -42.215   7.110  -2.139  1.00  7.330          H  
ATOM   1161  HE1 TYR A  70     -43.657   2.406  -2.074  1.00  7.330          H  
ATOM   1162  HE2 TYR A  70     -43.542   6.275  -0.244  1.00  7.330          H  
ATOM   1163  HH  TYR A  70     -44.577   4.522   0.644  1.00  7.330          H  
ATOM   1164  N   TYR A  71     -43.256   8.048  -4.852  1.00  4.820          N  
ATOM   1165  CA  TYR A  71     -44.396   8.847  -4.442  1.00  5.270          C  
ATOM   1166  C   TYR A  71     -45.323   9.258  -5.589  1.00  5.510          C  
ATOM   1167  O   TYR A  71     -46.546   9.231  -5.437  1.00  5.910          O  
ATOM   1168  CB  TYR A  71     -43.913  10.111  -3.735  1.00  7.200          C  
ATOM   1169  CG  TYR A  71     -43.295   9.868  -2.385  1.00  7.200          C  
ATOM   1170  CD1 TYR A  71     -41.936  10.052  -2.205  1.00  7.200          C  
ATOM   1171  CD2 TYR A  71     -44.086   9.456  -1.323  1.00  7.200          C  
ATOM   1172  CE1 TYR A  71     -41.369   9.831  -0.970  1.00  7.200          C  
ATOM   1173  CE2 TYR A  71     -43.515   9.233  -0.088  1.00  7.200          C  
ATOM   1174  CZ  TYR A  71     -42.161   9.419   0.087  1.00  7.200          C  
ATOM   1175  OH  TYR A  71     -41.587   9.199   1.317  1.00  7.200          O  
ATOM   1176  H   TYR A  71     -42.298   8.421  -4.813  1.00  5.780          H  
ATOM   1177  HA  TYR A  71     -44.983   8.253  -3.742  1.00  6.320          H  
ATOM   1178 1HB  TYR A  71     -43.166  10.603  -4.366  1.00  8.640          H  
ATOM   1179 2HB  TYR A  71     -44.744  10.802  -3.613  1.00  8.640          H  
ATOM   1180  HD1 TYR A  71     -41.313  10.377  -3.038  1.00  8.640          H  
ATOM   1181  HD2 TYR A  71     -45.156   9.309  -1.463  1.00  8.640          H  
ATOM   1182  HE1 TYR A  71     -40.304   9.978  -0.824  1.00  8.640          H  
ATOM   1183  HE2 TYR A  71     -44.134   8.909   0.749  1.00  8.640          H  
ATOM   1184  HH  TYR A  71     -42.264   8.934   1.945  1.00  8.640          H  
ATOM   1185  N   SER A  72     -44.755   9.624  -6.738  1.00  5.360          N  
ATOM   1186  CA  SER A  72     -45.532  10.105  -7.877  1.00  5.680          C  
ATOM   1187  C   SER A  72     -46.409   9.042  -8.534  1.00  5.720          C  
ATOM   1188  O   SER A  72     -47.601   9.263  -8.766  1.00  6.160          O  
ATOM   1189  CB  SER A  72     -44.592  10.683  -8.916  1.00  7.820          C  
ATOM   1190  OG  SER A  72     -45.298  11.171 -10.023  1.00  7.820          O  
ATOM   1191  H   SER A  72     -43.738   9.628  -6.821  1.00  6.430          H  
ATOM   1192  HA  SER A  72     -46.182  10.902  -7.521  1.00  6.820          H  
ATOM   1193 1HB  SER A  72     -44.006  11.484  -8.467  1.00  9.390          H  
ATOM   1194 2HB  SER A  72     -43.893   9.910  -9.237  1.00  9.390          H  
ATOM   1195  HG  SER A  72     -44.638  11.509 -10.629  1.00  9.390          H  
ATOM   1196  N   ASN A  73     -45.822   7.883  -8.849  1.00  5.360          N  
ATOM   1197  CA  ASN A  73     -46.533   6.816  -9.541  1.00  5.450          C  
ATOM   1198  C   ASN A  73     -46.934   5.663  -8.629  1.00  5.670          C  
ATOM   1199  O   ASN A  73     -47.331   4.603  -9.119  1.00  5.850          O  
ATOM   1200  CB  ASN A  73     -45.664   6.274 -10.663  1.00  7.590          C  
ATOM   1201  CG  ASN A  73     -45.425   7.271 -11.762  1.00  7.590          C  
ATOM   1202  OD1 ASN A  73     -46.311   8.044 -12.146  1.00  7.590          O  
ATOM   1203  ND2 ASN A  73     -44.226   7.263 -12.290  1.00  7.590          N  
ATOM   1204  H   ASN A  73     -44.839   7.733  -8.608  1.00  6.430          H  
ATOM   1205  HA  ASN A  73     -47.448   7.231  -9.962  1.00  6.540          H  
ATOM   1206 1HB  ASN A  73     -44.698   5.976 -10.248  1.00  9.110          H  
ATOM   1207 2HB  ASN A  73     -46.124   5.385 -11.089  1.00  9.110          H  
ATOM   1208 1HD2 ASN A  73     -44.001   7.899 -13.029  1.00  9.110          H  
ATOM   1209 2HD2 ASN A  73     -43.541   6.616 -11.964  1.00  9.110          H  
ATOM   1210  N   LYS A  74     -46.783   5.839  -7.314  1.00  5.860          N  
ATOM   1211  CA  LYS A  74     -47.048   4.770  -6.339  1.00  6.250          C  
ATOM   1212  C   LYS A  74     -46.287   3.518  -6.788  1.00  5.770          C  
ATOM   1213  O   LYS A  74     -46.831   2.411  -6.815  1.00  6.120          O  
ATOM   1214  CB  LYS A  74     -48.551   4.488  -6.228  1.00  8.590          C  
ATOM   1215  CG  LYS A  74     -49.374   5.687  -5.763  1.00  8.590          C  
ATOM   1216  CD  LYS A  74     -50.845   5.332  -5.610  1.00  8.590          C  
ATOM   1217  CE  LYS A  74     -51.665   6.542  -5.177  1.00  8.590          C  
ATOM   1218  NZ  LYS A  74     -53.114   6.217  -5.054  1.00  8.590          N  
ATOM   1219  H   LYS A  74     -46.490   6.758  -6.994  1.00  7.030          H  
ATOM   1220  HA  LYS A  74     -46.667   5.071  -5.363  1.00  7.500          H  
ATOM   1221 1HB  LYS A  74     -48.940   4.162  -7.192  1.00 10.310          H  
ATOM   1222 2HB  LYS A  74     -48.713   3.675  -5.521  1.00 10.310          H  
ATOM   1223 1HG  LYS A  74     -48.985   6.040  -4.808  1.00 10.310          H  
ATOM   1224 2HG  LYS A  74     -49.274   6.492  -6.492  1.00 10.310          H  
ATOM   1225 1HD  LYS A  74     -51.229   4.962  -6.561  1.00 10.310          H  
ATOM   1226 2HD  LYS A  74     -50.952   4.546  -4.863  1.00 10.310          H  
ATOM   1227 1HE  LYS A  74     -51.299   6.894  -4.214  1.00 10.310          H  
ATOM   1228 2HE  LYS A  74     -51.542   7.336  -5.913  1.00 10.310          H  
ATOM   1229 1HZ  LYS A  74     -53.622   7.042  -4.767  1.00 10.310          H  
ATOM   1230 2HZ  LYS A  74     -53.467   5.899  -5.947  1.00 10.310          H  
ATOM   1231 3HZ  LYS A  74     -53.241   5.489  -4.365  1.00 10.310          H  
ATOM   1232  N   PHE A  75     -45.034   3.726  -7.187  1.00  5.200          N  
ATOM   1233  CA  PHE A  75     -44.188   2.684  -7.759  1.00  4.880          C  
ATOM   1234  C   PHE A  75     -43.702   1.628  -6.765  1.00  5.000          C  
ATOM   1235  O   PHE A  75     -43.251   1.938  -5.662  1.00  4.970          O  
ATOM   1236  CB  PHE A  75     -43.048   3.369  -8.466  1.00  6.960          C  
ATOM   1237  CG  PHE A  75     -42.219   2.552  -9.346  1.00  6.960          C  
ATOM   1238  CD1 PHE A  75     -42.680   2.197 -10.595  1.00  6.960          C  
ATOM   1239  CD2 PHE A  75     -40.977   2.180  -8.976  1.00  6.960          C  
ATOM   1240  CE1 PHE A  75     -41.894   1.470 -11.444  1.00  6.960          C  
ATOM   1241  CE2 PHE A  75     -40.190   1.463  -9.817  1.00  6.960          C  
ATOM   1242  CZ  PHE A  75     -40.646   1.104 -11.051  1.00  6.960          C  
ATOM   1243  H   PHE A  75     -44.664   4.686  -7.073  1.00  6.240          H  
ATOM   1244  HA  PHE A  75     -44.782   2.171  -8.517  1.00  5.860          H  
ATOM   1245 1HB  PHE A  75     -43.473   4.175  -9.057  1.00  8.350          H  
ATOM   1246 2HB  PHE A  75     -42.397   3.812  -7.742  1.00  8.350          H  
ATOM   1247  HD1 PHE A  75     -43.679   2.507 -10.907  1.00  8.350          H  
ATOM   1248  HD2 PHE A  75     -40.617   2.471  -8.009  1.00  8.350          H  
ATOM   1249  HE1 PHE A  75     -42.259   1.190 -12.431  1.00  8.350          H  
ATOM   1250  HE2 PHE A  75     -39.187   1.175  -9.515  1.00  8.350          H  
ATOM   1251  HZ  PHE A  75     -40.009   0.529 -11.722  1.00  8.350          H  
ATOM   1252  N   LYS A  76     -43.731   0.356  -7.174  1.00  5.530          N  
ATOM   1253  CA  LYS A  76     -43.302  -0.745  -6.308  1.00  6.070          C  
ATOM   1254  C   LYS A  76     -41.785  -0.921  -6.188  1.00  5.830          C  
ATOM   1255  O   LYS A  76     -41.226  -1.959  -6.582  1.00  6.080          O  
ATOM   1256  CB  LYS A  76     -43.909  -2.060  -6.801  1.00  8.280          C  
ATOM   1257  CG  LYS A  76     -45.429  -2.136  -6.700  1.00  8.280          C  
ATOM   1258  CD  LYS A  76     -45.943  -3.482  -7.204  1.00  8.280          C  
ATOM   1259  CE  LYS A  76     -47.463  -3.582  -7.101  1.00  8.280          C  
ATOM   1260  NZ  LYS A  76     -47.971  -4.887  -7.616  1.00  8.280          N  
ATOM   1261  H   LYS A  76     -44.093   0.142  -8.093  1.00  6.640          H  
ATOM   1262  HA  LYS A  76     -43.688  -0.545  -5.307  1.00  7.280          H  
ATOM   1263 1HB  LYS A  76     -43.626  -2.220  -7.845  1.00  9.940          H  
ATOM   1264 2HB  LYS A  76     -43.497  -2.889  -6.223  1.00  9.940          H  
ATOM   1265 1HG  LYS A  76     -45.728  -2.000  -5.661  1.00  9.940          H  
ATOM   1266 2HG  LYS A  76     -45.873  -1.336  -7.292  1.00  9.940          H  
ATOM   1267 1HD  LYS A  76     -45.648  -3.615  -8.246  1.00  9.940          H  
ATOM   1268 2HD  LYS A  76     -45.496  -4.282  -6.615  1.00  9.940          H  
ATOM   1269 1HE  LYS A  76     -47.757  -3.476  -6.058  1.00  9.940          H  
ATOM   1270 2HE  LYS A  76     -47.914  -2.775  -7.679  1.00  9.940          H  
ATOM   1271 1HZ  LYS A  76     -48.978  -4.916  -7.532  1.00  9.940          H  
ATOM   1272 2HZ  LYS A  76     -47.713  -4.991  -8.588  1.00  9.940          H  
ATOM   1273 3HZ  LYS A  76     -47.568  -5.643  -7.080  1.00  9.940          H  
ATOM   1274  N   VAL A  77     -41.161   0.047  -5.516  1.00  5.620          N  
ATOM   1275  CA  VAL A  77     -39.704   0.119  -5.354  1.00  5.590          C  
ATOM   1276  C   VAL A  77     -39.107  -1.078  -4.635  1.00  5.960          C  
ATOM   1277  O   VAL A  77     -37.991  -1.493  -4.926  1.00  6.180          O  
ATOM   1278  CB  VAL A  77     -39.293   1.394  -4.596  1.00  7.840          C  
ATOM   1279  CG1 VAL A  77     -39.689   2.565  -5.383  1.00  7.840          C  
ATOM   1280  CG2 VAL A  77     -39.940   1.449  -3.196  1.00  7.840          C  
ATOM   1281  H   VAL A  77     -41.771   0.814  -5.221  1.00  6.740          H  
ATOM   1282  HA  VAL A  77     -39.264   0.170  -6.352  1.00  6.710          H  
ATOM   1283  HB  VAL A  77     -38.207   1.415  -4.502  1.00  9.410          H  
ATOM   1284 1HG1 VAL A  77     -39.346   3.445  -4.870  1.00  9.410          H  
ATOM   1285 2HG1 VAL A  77     -39.220   2.494  -6.329  1.00  9.410          H  
ATOM   1286 3HG1 VAL A  77     -40.760   2.601  -5.515  1.00  9.410          H  
ATOM   1287 1HG2 VAL A  77     -39.633   2.368  -2.698  1.00  9.410          H  
ATOM   1288 2HG2 VAL A  77     -41.020   1.436  -3.288  1.00  9.410          H  
ATOM   1289 3HG2 VAL A  77     -39.626   0.607  -2.587  1.00  9.410          H  
ATOM   1290  N   ASN A  78     -39.878  -1.732  -3.777  1.00  6.230          N  
ATOM   1291  CA  ASN A  78     -39.339  -2.873  -3.062  1.00  6.680          C  
ATOM   1292  C   ASN A  78     -38.819  -3.950  -4.015  1.00  6.220          C  
ATOM   1293  O   ASN A  78     -37.903  -4.698  -3.657  1.00  6.190          O  
ATOM   1294  CB  ASN A  78     -40.383  -3.431  -2.125  1.00  9.170          C  
ATOM   1295  CG  ASN A  78     -40.614  -2.528  -0.947  1.00  9.170          C  
ATOM   1296  OD1 ASN A  78     -39.784  -1.672  -0.613  1.00  9.170          O  
ATOM   1297  ND2 ASN A  78     -41.737  -2.698  -0.305  1.00  9.170          N  
ATOM   1298  H   ASN A  78     -40.804  -1.389  -3.558  1.00  7.480          H  
ATOM   1299  HA  ASN A  78     -38.489  -2.534  -2.471  1.00  8.020          H  
ATOM   1300 1HB  ASN A  78     -41.322  -3.562  -2.664  1.00 11.010          H  
ATOM   1301 2HB  ASN A  78     -40.067  -4.411  -1.770  1.00 11.010          H  
ATOM   1302 1HD2 ASN A  78     -41.950  -2.126   0.488  1.00 11.010          H  
ATOM   1303 2HD2 ASN A  78     -42.387  -3.398  -0.602  1.00 11.010          H  
ATOM   1304  N   SER A  79     -39.406  -4.058  -5.214  1.00  6.120          N  
ATOM   1305  CA  SER A  79     -38.937  -5.037  -6.173  1.00  5.950          C  
ATOM   1306  C   SER A  79     -38.146  -4.347  -7.283  1.00  5.760          C  
ATOM   1307  O   SER A  79     -37.066  -4.808  -7.666  1.00  5.630          O  
ATOM   1308  CB  SER A  79     -40.107  -5.790  -6.786  1.00  8.400          C  
ATOM   1309  OG  SER A  79     -40.787  -6.567  -5.830  1.00  8.400          O  
ATOM   1310  H   SER A  79     -40.171  -3.441  -5.488  1.00  7.340          H  
ATOM   1311  HA  SER A  79     -38.282  -5.746  -5.667  1.00  7.140          H  
ATOM   1312 1HB  SER A  79     -40.798  -5.071  -7.232  1.00 10.080          H  
ATOM   1313 2HB  SER A  79     -39.744  -6.430  -7.587  1.00 10.080          H  
ATOM   1314  HG  SER A  79     -41.479  -7.027  -6.308  1.00 10.080          H  
ATOM   1315  N   ASN A  80     -38.624  -3.182  -7.737  1.00  6.050          N  
ATOM   1316  CA  ASN A  80     -38.002  -2.520  -8.881  1.00  6.280          C  
ATOM   1317  C   ASN A  80     -36.711  -1.760  -8.584  1.00  5.540          C  
ATOM   1318  O   ASN A  80     -35.960  -1.439  -9.501  1.00  5.850          O  
ATOM   1319  CB  ASN A  80     -39.003  -1.625  -9.554  1.00  8.700          C  
ATOM   1320  CG  ASN A  80     -40.040  -2.388 -10.336  1.00  8.700          C  
ATOM   1321  OD1 ASN A  80     -41.180  -2.552  -9.883  1.00  8.700          O  
ATOM   1322  ND2 ASN A  80     -39.682  -2.837 -11.516  1.00  8.700          N  
ATOM   1323  H   ASN A  80     -39.496  -2.806  -7.354  1.00  7.260          H  
ATOM   1324  HA  ASN A  80     -37.739  -3.296  -9.604  1.00  7.540          H  
ATOM   1325 1HB  ASN A  80     -39.507  -1.040  -8.788  1.00 10.440          H  
ATOM   1326 2HB  ASN A  80     -38.476  -0.951 -10.227  1.00 10.440          H  
ATOM   1327 1HD2 ASN A  80     -40.332  -3.340 -12.081  1.00 10.440          H  
ATOM   1328 2HD2 ASN A  80     -38.732  -2.666 -11.874  1.00 10.440          H  
ATOM   1329  N   LYS A  81     -36.352  -1.541  -7.323  1.00  4.820          N  
ATOM   1330  CA  LYS A  81     -35.067  -0.903  -7.062  1.00  4.370          C  
ATOM   1331  C   LYS A  81     -33.934  -1.843  -7.522  1.00  3.680          C  
ATOM   1332  O   LYS A  81     -32.809  -1.420  -7.783  1.00  3.730          O  
ATOM   1333  CB  LYS A  81     -34.904  -0.554  -5.579  1.00  6.300          C  
ATOM   1334  CG  LYS A  81     -34.690  -1.746  -4.647  1.00  6.300          C  
ATOM   1335  CD  LYS A  81     -34.600  -1.295  -3.200  1.00  6.300          C  
ATOM   1336  CE  LYS A  81     -34.359  -2.476  -2.276  1.00  6.300          C  
ATOM   1337  NZ  LYS A  81     -34.322  -2.066  -0.842  1.00  6.300          N  
ATOM   1338  H   LYS A  81     -36.971  -1.733  -6.530  1.00  5.780          H  
ATOM   1339  HA  LYS A  81     -34.997   0.015  -7.649  1.00  5.240          H  
ATOM   1340 1HB  LYS A  81     -34.104   0.160  -5.454  1.00  7.560          H  
ATOM   1341 2HB  LYS A  81     -35.814  -0.060  -5.241  1.00  7.560          H  
ATOM   1342 1HG  LYS A  81     -35.513  -2.458  -4.756  1.00  7.560          H  
ATOM   1343 2HG  LYS A  81     -33.757  -2.253  -4.905  1.00  7.560          H  
ATOM   1344 1HD  LYS A  81     -33.782  -0.579  -3.093  1.00  7.560          H  
ATOM   1345 2HD  LYS A  81     -35.536  -0.808  -2.917  1.00  7.560          H  
ATOM   1346 1HE  LYS A  81     -35.161  -3.205  -2.417  1.00  7.560          H  
ATOM   1347 2HE  LYS A  81     -33.407  -2.943  -2.538  1.00  7.560          H  
ATOM   1348 1HZ  LYS A  81     -34.162  -2.878  -0.263  1.00  7.560          H  
ATOM   1349 2HZ  LYS A  81     -33.577  -1.398  -0.697  1.00  7.560          H  
ATOM   1350 3HZ  LYS A  81     -35.209  -1.645  -0.595  1.00  7.560          H  
ATOM   1351  N   ASN A  82     -34.236  -3.136  -7.695  1.00  3.550          N  
ATOM   1352  CA  ASN A  82     -33.218  -4.085  -8.078  1.00  3.260          C  
ATOM   1353  C   ASN A  82     -33.036  -4.089  -9.589  1.00  2.640          C  
ATOM   1354  O   ASN A  82     -32.191  -4.800 -10.133  1.00  2.630          O  
ATOM   1355  CB  ASN A  82     -33.586  -5.443  -7.542  1.00  4.680          C  
ATOM   1356  CG  ASN A  82     -33.464  -5.484  -6.036  1.00  4.680          C  
ATOM   1357  OD1 ASN A  82     -32.559  -4.888  -5.428  1.00  4.680          O  
ATOM   1358  ND2 ASN A  82     -34.391  -6.158  -5.411  1.00  4.680          N  
ATOM   1359  H   ASN A  82     -35.192  -3.478  -7.542  1.00  4.260          H  
ATOM   1360  HA  ASN A  82     -32.268  -3.781  -7.636  1.00  3.910          H  
ATOM   1361 1HB  ASN A  82     -34.618  -5.668  -7.817  1.00  5.620          H  
ATOM   1362 2HB  ASN A  82     -32.962  -6.212  -7.987  1.00  5.620          H  
ATOM   1363 1HD2 ASN A  82     -34.386  -6.209  -4.413  1.00  5.620          H  
ATOM   1364 2HD2 ASN A  82     -35.123  -6.614  -5.931  1.00  5.620          H  
ATOM   1365  N   ASP A  83     -33.767  -3.222 -10.289  1.00  2.480          N  
ATOM   1366  CA  ASP A  83     -33.598  -3.105 -11.718  1.00  2.110          C  
ATOM   1367  C   ASP A  83     -32.209  -2.541 -11.977  1.00  1.870          C  
ATOM   1368  O   ASP A  83     -31.644  -2.764 -13.044  1.00  1.900          O  
ATOM   1369  CB  ASP A  83     -34.675  -2.213 -12.350  1.00  3.100          C  
ATOM   1370  CG  ASP A  83     -36.087  -2.859 -12.384  1.00  3.100          C  
ATOM   1371  OD1 ASP A  83     -36.205  -4.053 -12.220  1.00  3.100          O  
ATOM   1372  OD2 ASP A  83     -37.042  -2.135 -12.568  1.00  3.100          O  
ATOM   1373  H   ASP A  83     -34.473  -2.636  -9.837  1.00  2.980          H  
ATOM   1374  HA  ASP A  83     -33.661  -4.096 -12.168  1.00  2.530          H  
ATOM   1375 1HB  ASP A  83     -34.735  -1.270 -11.795  1.00  3.720          H  
ATOM   1376 2HB  ASP A  83     -34.392  -1.971 -13.371  1.00  3.720          H  
ATOM   1377  N   ILE A  84     -31.629  -1.850 -10.978  1.00  1.840          N  
ATOM   1378  CA  ILE A  84     -30.337  -1.183 -11.087  1.00  1.720          C  
ATOM   1379  C   ILE A  84     -29.199  -2.113 -11.479  1.00  1.590          C  
ATOM   1380  O   ILE A  84     -28.170  -1.663 -11.985  1.00  1.550          O  
ATOM   1381  CB  ILE A  84     -29.966  -0.444  -9.780  1.00  2.460          C  
ATOM   1382  CG1 ILE A  84     -28.847   0.649 -10.116  1.00  2.460          C  
ATOM   1383  CG2 ILE A  84     -29.469  -1.469  -8.722  1.00  2.460          C  
ATOM   1384  CD1 ILE A  84     -28.621   1.723  -9.068  1.00  2.460          C  
ATOM   1385  H   ILE A  84     -32.135  -1.746 -10.090  1.00  2.210          H  
ATOM   1386  HA  ILE A  84     -30.415  -0.448 -11.863  1.00  2.060          H  
ATOM   1387  HB  ILE A  84     -30.831   0.045  -9.365  1.00  2.950          H  
ATOM   1388 1HG1 ILE A  84     -27.934   0.164 -10.266  1.00  2.950          H  
ATOM   1389 2HG1 ILE A  84     -29.112   1.139 -11.046  1.00  2.950          H  
ATOM   1390 1HG2 ILE A  84     -29.213  -0.964  -7.805  1.00  2.950          H  
ATOM   1391 2HG2 ILE A  84     -30.261  -2.192  -8.520  1.00  2.950          H  
ATOM   1392 3HG2 ILE A  84     -28.601  -1.988  -9.077  1.00  2.950          H  
ATOM   1393 1HD1 ILE A  84     -27.844   2.400  -9.420  1.00  2.950          H  
ATOM   1394 2HD1 ILE A  84     -29.540   2.278  -8.918  1.00  2.950          H  
ATOM   1395 3HD1 ILE A  84     -28.319   1.301  -8.148  1.00  2.950          H  
ATOM   1396  N   PHE A  85     -29.362  -3.426 -11.282  1.00  1.660          N  
ATOM   1397  CA  PHE A  85     -28.287  -4.351 -11.624  1.00  1.730          C  
ATOM   1398  C   PHE A  85     -28.075  -4.359 -13.147  1.00  1.610          C  
ATOM   1399  O   PHE A  85     -26.994  -4.725 -13.636  1.00  1.780          O  
ATOM   1400  CB  PHE A  85     -28.594  -5.745 -11.086  1.00  2.390          C  
ATOM   1401  CG  PHE A  85     -28.670  -5.767  -9.581  1.00  2.390          C  
ATOM   1402  CD1 PHE A  85     -29.827  -6.129  -8.953  1.00  2.390          C  
ATOM   1403  CD2 PHE A  85     -27.629  -5.373  -8.800  1.00  2.390          C  
ATOM   1404  CE1 PHE A  85     -29.932  -6.108  -7.587  1.00  2.390          C  
ATOM   1405  CE2 PHE A  85     -27.754  -5.349  -7.424  1.00  2.390          C  
ATOM   1406  CZ  PHE A  85     -28.901  -5.725  -6.842  1.00  2.390          C  
ATOM   1407  H   PHE A  85     -30.241  -3.781 -10.881  1.00  1.990          H  
ATOM   1408  HA  PHE A  85     -27.366  -3.994 -11.162  1.00  2.080          H  
ATOM   1409 1HB  PHE A  85     -29.547  -6.092 -11.487  1.00  2.870          H  
ATOM   1410 2HB  PHE A  85     -27.815  -6.435 -11.396  1.00  2.870          H  
ATOM   1411  HD1 PHE A  85     -30.678  -6.447  -9.550  1.00  2.870          H  
ATOM   1412  HD2 PHE A  85     -26.706  -5.068  -9.267  1.00  2.870          H  
ATOM   1413  HE1 PHE A  85     -30.853  -6.407  -7.104  1.00  2.870          H  
ATOM   1414  HE2 PHE A  85     -26.936  -5.026  -6.798  1.00  2.870          H  
ATOM   1415  HZ  PHE A  85     -28.994  -5.713  -5.781  1.00  2.870          H  
ATOM   1416  N   TYR A  86     -29.085  -3.856 -13.878  1.00  1.450          N  
ATOM   1417  CA  TYR A  86     -29.107  -3.684 -15.321  1.00  1.510          C  
ATOM   1418  C   TYR A  86     -27.841  -3.096 -15.863  1.00  1.380          C  
ATOM   1419  O   TYR A  86     -27.403  -3.475 -16.945  1.00  1.470          O  
ATOM   1420  CB  TYR A  86     -30.242  -2.752 -15.726  1.00  2.090          C  
ATOM   1421  CG  TYR A  86     -30.151  -2.261 -17.158  1.00  2.090          C  
ATOM   1422  CD1 TYR A  86     -30.545  -3.048 -18.216  1.00  2.090          C  
ATOM   1423  CD2 TYR A  86     -29.643  -0.976 -17.393  1.00  2.090          C  
ATOM   1424  CE1 TYR A  86     -30.429  -2.561 -19.506  1.00  2.090          C  
ATOM   1425  CE2 TYR A  86     -29.534  -0.495 -18.665  1.00  2.090          C  
ATOM   1426  CZ  TYR A  86     -29.922  -1.278 -19.726  1.00  2.090          C  
ATOM   1427  OH  TYR A  86     -29.805  -0.800 -21.012  1.00  2.090          O  
ATOM   1428  H   TYR A  86     -29.929  -3.547 -13.387  1.00  1.740          H  
ATOM   1429  HA  TYR A  86     -29.258  -4.656 -15.784  1.00  1.810          H  
ATOM   1430 1HB  TYR A  86     -31.200  -3.257 -15.594  1.00  2.510          H  
ATOM   1431 2HB  TYR A  86     -30.234  -1.904 -15.074  1.00  2.510          H  
ATOM   1432  HD1 TYR A  86     -30.938  -4.047 -18.038  1.00  2.510          H  
ATOM   1433  HD2 TYR A  86     -29.329  -0.358 -16.558  1.00  2.510          H  
ATOM   1434  HE1 TYR A  86     -30.736  -3.181 -20.348  1.00  2.510          H  
ATOM   1435  HE2 TYR A  86     -29.135   0.506 -18.840  1.00  2.510          H  
ATOM   1436  HH  TYR A  86     -30.172  -1.441 -21.627  1.00  2.510          H  
ATOM   1437  N   LEU A  87     -27.281  -2.126 -15.162  1.00  1.230          N  
ATOM   1438  CA  LEU A  87     -26.128  -1.408 -15.651  1.00  1.160          C  
ATOM   1439  C   LEU A  87     -24.937  -2.350 -15.898  1.00  1.170          C  
ATOM   1440  O   LEU A  87     -24.179  -2.156 -16.856  1.00  1.230          O  
ATOM   1441  CB  LEU A  87     -25.785  -0.374 -14.590  1.00  1.650          C  
ATOM   1442  CG  LEU A  87     -26.834   0.754 -14.369  1.00  1.650          C  
ATOM   1443  CD1 LEU A  87     -26.470   1.494 -13.115  1.00  1.650          C  
ATOM   1444  CD2 LEU A  87     -26.874   1.719 -15.579  1.00  1.650          C  
ATOM   1445  H   LEU A  87     -27.672  -1.871 -14.246  1.00  1.480          H  
ATOM   1446  HA  LEU A  87     -26.384  -0.932 -16.585  1.00  1.390          H  
ATOM   1447 1HB  LEU A  87     -25.685  -0.888 -13.668  1.00  1.980          H  
ATOM   1448 2HB  LEU A  87     -24.832   0.083 -14.841  1.00  1.980          H  
ATOM   1449  HG  LEU A  87     -27.814   0.310 -14.224  1.00  1.980          H  
ATOM   1450 1HD1 LEU A  87     -27.208   2.262 -12.927  1.00  1.980          H  
ATOM   1451 2HD1 LEU A  87     -26.458   0.795 -12.276  1.00  1.980          H  
ATOM   1452 3HD1 LEU A  87     -25.492   1.936 -13.228  1.00  1.980          H  
ATOM   1453 1HD2 LEU A  87     -27.603   2.503 -15.402  1.00  1.980          H  
ATOM   1454 2HD2 LEU A  87     -25.885   2.169 -15.716  1.00  1.980          H  
ATOM   1455 3HD2 LEU A  87     -27.152   1.176 -16.467  1.00  1.980          H  
ATOM   1456  N   LEU A  88     -24.774  -3.380 -15.054  1.00  1.170          N  
ATOM   1457  CA  LEU A  88     -23.664  -4.313 -15.189  1.00  1.250          C  
ATOM   1458  C   LEU A  88     -23.997  -5.360 -16.228  1.00  1.320          C  
ATOM   1459  O   LEU A  88     -23.112  -5.828 -16.959  1.00  1.430          O  
ATOM   1460  CB  LEU A  88     -23.394  -4.975 -13.856  1.00  1.720          C  
ATOM   1461  CG  LEU A  88     -22.904  -4.095 -12.747  1.00  1.720          C  
ATOM   1462  CD1 LEU A  88     -22.956  -4.898 -11.485  1.00  1.720          C  
ATOM   1463  CD2 LEU A  88     -21.477  -3.611 -12.996  1.00  1.720          C  
ATOM   1464  H   LEU A  88     -25.449  -3.547 -14.305  1.00  1.400          H  
ATOM   1465  HA  LEU A  88     -22.787  -3.769 -15.525  1.00  1.500          H  
ATOM   1466 1HB  LEU A  88     -24.324  -5.418 -13.514  1.00  2.060          H  
ATOM   1467 2HB  LEU A  88     -22.665  -5.754 -14.004  1.00  2.060          H  
ATOM   1468  HG  LEU A  88     -23.546  -3.246 -12.669  1.00  2.060          H  
ATOM   1469 1HD1 LEU A  88     -22.626  -4.286 -10.650  1.00  2.060          H  
ATOM   1470 2HD1 LEU A  88     -23.982  -5.221 -11.316  1.00  2.060          H  
ATOM   1471 3HD1 LEU A  88     -22.319  -5.771 -11.573  1.00  2.060          H  
ATOM   1472 1HD2 LEU A  88     -21.166  -2.986 -12.170  1.00  2.060          H  
ATOM   1473 2HD2 LEU A  88     -20.813  -4.461 -13.073  1.00  2.060          H  
ATOM   1474 3HD2 LEU A  88     -21.425  -3.028 -13.912  1.00  2.060          H  
ATOM   1475  N   TYR A  89     -25.282  -5.712 -16.324  1.00  1.310          N  
ATOM   1476  CA  TYR A  89     -25.687  -6.685 -17.332  1.00  1.420          C  
ATOM   1477  C   TYR A  89     -25.533  -5.996 -18.696  1.00  1.440          C  
ATOM   1478  O   TYR A  89     -25.201  -6.641 -19.691  1.00  1.510          O  
ATOM   1479  CB  TYR A  89     -27.118  -7.192 -17.108  1.00  1.940          C  
ATOM   1480  CG  TYR A  89     -27.292  -8.107 -15.871  1.00  1.940          C  
ATOM   1481  CD1 TYR A  89     -27.989  -7.633 -14.773  1.00  1.940          C  
ATOM   1482  CD2 TYR A  89     -26.755  -9.412 -15.836  1.00  1.940          C  
ATOM   1483  CE1 TYR A  89     -28.157  -8.422 -13.654  1.00  1.940          C  
ATOM   1484  CE2 TYR A  89     -26.929 -10.202 -14.692  1.00  1.940          C  
ATOM   1485  CZ  TYR A  89     -27.627  -9.696 -13.611  1.00  1.940          C  
ATOM   1486  OH  TYR A  89     -27.802 -10.447 -12.480  1.00  1.940          O  
ATOM   1487  H   TYR A  89     -25.954  -5.325 -15.648  1.00  1.570          H  
ATOM   1488  HA  TYR A  89     -25.009  -7.536 -17.303  1.00  1.700          H  
ATOM   1489 1HB  TYR A  89     -27.784  -6.335 -16.996  1.00  2.330          H  
ATOM   1490 2HB  TYR A  89     -27.447  -7.744 -17.986  1.00  2.330          H  
ATOM   1491  HD1 TYR A  89     -28.407  -6.637 -14.791  1.00  2.330          H  
ATOM   1492  HD2 TYR A  89     -26.204  -9.805 -16.691  1.00  2.330          H  
ATOM   1493  HE1 TYR A  89     -28.706  -8.042 -12.803  1.00  2.330          H  
ATOM   1494  HE2 TYR A  89     -26.520 -11.211 -14.646  1.00  2.330          H  
ATOM   1495  HH  TYR A  89     -28.334  -9.952 -11.851  1.00  2.330          H  
ATOM   1496  N   GLY A  90     -25.730  -4.671 -18.706  1.00  1.430          N  
ATOM   1497  CA  GLY A  90     -25.558  -3.789 -19.845  1.00  1.540          C  
ATOM   1498  C   GLY A  90     -24.108  -3.850 -20.315  1.00  1.540          C  
ATOM   1499  O   GLY A  90     -23.847  -4.143 -21.481  1.00  1.690          O  
ATOM   1500  H   GLY A  90     -26.077  -4.241 -17.854  1.00  1.720          H  
ATOM   1501 1HA  GLY A  90     -26.231  -4.084 -20.647  1.00  1.850          H  
ATOM   1502 2HA  GLY A  90     -25.819  -2.776 -19.549  1.00  1.850          H  
ATOM   1503  N   MET A  91     -23.151  -3.622 -19.402  1.00  1.430          N  
ATOM   1504  CA  MET A  91     -21.738  -3.714 -19.788  1.00  1.560          C  
ATOM   1505  C   MET A  91     -21.396  -5.108 -20.299  1.00  1.550          C  
ATOM   1506  O   MET A  91     -20.604  -5.265 -21.238  1.00  1.810          O  
ATOM   1507  CB  MET A  91     -20.824  -3.355 -18.616  1.00  2.130          C  
ATOM   1508  CG  MET A  91     -20.875  -1.906 -18.166  1.00  2.130          C  
ATOM   1509  SD  MET A  91     -20.410  -0.791 -19.491  1.00  2.130          S  
ATOM   1510  CE  MET A  91     -22.016  -0.208 -20.053  1.00  2.130          C  
ATOM   1511  H   MET A  91     -23.426  -3.346 -18.453  1.00  1.720          H  
ATOM   1512  HA  MET A  91     -21.552  -3.030 -20.612  1.00  1.870          H  
ATOM   1513 1HB  MET A  91     -21.114  -3.955 -17.759  1.00  2.560          H  
ATOM   1514 2HB  MET A  91     -19.791  -3.606 -18.862  1.00  2.560          H  
ATOM   1515 1HG  MET A  91     -21.883  -1.653 -17.838  1.00  2.560          H  
ATOM   1516 2HG  MET A  91     -20.197  -1.752 -17.325  1.00  2.560          H  
ATOM   1517 1HE  MET A  91     -21.882   0.461 -20.889  1.00  2.560          H  
ATOM   1518 2HE  MET A  91     -22.633  -1.029 -20.377  1.00  2.560          H  
ATOM   1519 3HE  MET A  91     -22.514   0.317 -19.237  1.00  2.560          H  
ATOM   1520  N   THR A  92     -21.999  -6.127 -19.700  1.00  1.440          N  
ATOM   1521  CA  THR A  92     -21.735  -7.477 -20.143  1.00  1.510          C  
ATOM   1522  C   THR A  92     -22.255  -7.622 -21.586  1.00  1.600          C  
ATOM   1523  O   THR A  92     -21.563  -8.157 -22.458  1.00  1.640          O  
ATOM   1524  CB  THR A  92     -22.389  -8.515 -19.233  1.00  2.090          C  
ATOM   1525  OG1 THR A  92     -21.924  -8.350 -17.884  1.00  2.090          O  
ATOM   1526  CG2 THR A  92     -21.928  -9.848 -19.705  1.00  2.090          C  
ATOM   1527  H   THR A  92     -22.607  -5.957 -18.897  1.00  1.730          H  
ATOM   1528  HA  THR A  92     -20.661  -7.640 -20.142  1.00  1.810          H  
ATOM   1529  HB  THR A  92     -23.470  -8.444 -19.275  1.00  2.500          H  
ATOM   1530  HG1 THR A  92     -22.271  -7.504 -17.525  1.00  2.500          H  
ATOM   1531 1HG2 THR A  92     -22.342 -10.618 -19.107  1.00  2.500          H  
ATOM   1532 2HG2 THR A  92     -22.228 -10.000 -20.713  1.00  2.500          H  
ATOM   1533 3HG2 THR A  92     -20.848  -9.881 -19.643  1.00  2.500          H  
ATOM   1534  N   ARG A  93     -23.465  -7.110 -21.850  1.00  1.770          N  
ATOM   1535  CA  ARG A  93     -24.055  -7.141 -23.183  1.00  2.030          C  
ATOM   1536  C   ARG A  93     -23.121  -6.507 -24.204  1.00  2.050          C  
ATOM   1537  O   ARG A  93     -22.935  -7.058 -25.289  1.00  2.210          O  
ATOM   1538  CB  ARG A  93     -25.395  -6.424 -23.221  1.00  2.740          C  
ATOM   1539  CG  ARG A  93     -26.085  -6.432 -24.573  1.00  2.740          C  
ATOM   1540  CD  ARG A  93     -27.337  -5.624 -24.559  1.00  2.740          C  
ATOM   1541  NE  ARG A  93     -27.086  -4.205 -24.231  1.00  2.740          N  
ATOM   1542  CZ  ARG A  93     -26.600  -3.259 -25.082  1.00  2.740          C  
ATOM   1543  NH1 ARG A  93     -26.277  -3.557 -26.329  1.00  2.740          N  
ATOM   1544  NH2 ARG A  93     -26.445  -2.013 -24.650  1.00  2.740          N  
ATOM   1545  H   ARG A  93     -24.015  -6.731 -21.077  1.00  2.120          H  
ATOM   1546  HA  ARG A  93     -24.228  -8.171 -23.460  1.00  2.440          H  
ATOM   1547 1HB  ARG A  93     -26.064  -6.868 -22.487  1.00  3.290          H  
ATOM   1548 2HB  ARG A  93     -25.257  -5.395 -22.948  1.00  3.290          H  
ATOM   1549 1HG  ARG A  93     -25.420  -6.028 -25.334  1.00  3.290          H  
ATOM   1550 2HG  ARG A  93     -26.343  -7.459 -24.833  1.00  3.290          H  
ATOM   1551 1HD  ARG A  93     -27.823  -5.677 -25.533  1.00  3.290          H  
ATOM   1552 2HD  ARG A  93     -28.009  -6.030 -23.801  1.00  3.290          H  
ATOM   1553  HE  ARG A  93     -27.315  -3.907 -23.290  1.00  3.290          H  
ATOM   1554 1HH1 ARG A  93     -26.377  -4.498 -26.684  1.00  3.290          H  
ATOM   1555 2HH1 ARG A  93     -25.909  -2.840 -26.948  1.00  3.290          H  
ATOM   1556 1HH2 ARG A  93     -26.686  -1.767 -23.701  1.00  3.290          H  
ATOM   1557 2HH2 ARG A  93     -26.082  -1.305 -25.272  1.00  3.290          H  
ATOM   1558  N   GLU A  94     -22.503  -5.368 -23.855  1.00  2.020          N  
ATOM   1559  CA  GLU A  94     -21.574  -4.712 -24.777  1.00  2.300          C  
ATOM   1560  C   GLU A  94     -20.400  -5.640 -25.118  1.00  2.270          C  
ATOM   1561  O   GLU A  94     -19.927  -5.658 -26.255  1.00  2.700          O  
ATOM   1562  CB  GLU A  94     -21.030  -3.401 -24.195  1.00  3.110          C  
ATOM   1563  CG  GLU A  94     -22.046  -2.270 -24.089  1.00  3.110          C  
ATOM   1564  CD  GLU A  94     -21.440  -1.004 -23.538  1.00  3.110          C  
ATOM   1565  OE1 GLU A  94     -20.293  -1.038 -23.160  1.00  3.110          O  
ATOM   1566  OE2 GLU A  94     -22.119  -0.007 -23.501  1.00  3.110          O  
ATOM   1567  H   GLU A  94     -22.748  -4.939 -22.957  1.00  2.420          H  
ATOM   1568  HA  GLU A  94     -22.108  -4.483 -25.698  1.00  2.760          H  
ATOM   1569 1HB  GLU A  94     -20.636  -3.584 -23.197  1.00  3.730          H  
ATOM   1570 2HB  GLU A  94     -20.203  -3.049 -24.812  1.00  3.730          H  
ATOM   1571 1HG  GLU A  94     -22.464  -2.073 -25.075  1.00  3.730          H  
ATOM   1572 2HG  GLU A  94     -22.859  -2.593 -23.436  1.00  3.730          H  
ATOM   1573  N   LEU A  95     -19.917  -6.440 -24.154  1.00  1.970          N  
ATOM   1574  CA  LEU A  95     -18.825  -7.375 -24.453  1.00  2.220          C  
ATOM   1575  C   LEU A  95     -19.314  -8.342 -25.519  1.00  2.320          C  
ATOM   1576  O   LEU A  95     -18.637  -8.615 -26.513  1.00  2.250          O  
ATOM   1577  CB  LEU A  95     -18.431  -8.206 -23.217  1.00  3.010          C  
ATOM   1578  CG  LEU A  95     -17.730  -7.519 -22.052  1.00  3.010          C  
ATOM   1579  CD1 LEU A  95     -17.684  -8.521 -20.880  1.00  3.010          C  
ATOM   1580  CD2 LEU A  95     -16.312  -7.103 -22.474  1.00  3.010          C  
ATOM   1581  H   LEU A  95     -20.308  -6.365 -23.206  1.00  2.360          H  
ATOM   1582  HA  LEU A  95     -17.973  -6.822 -24.845  1.00  2.660          H  
ATOM   1583 1HB  LEU A  95     -19.314  -8.669 -22.824  1.00  3.610          H  
ATOM   1584 2HB  LEU A  95     -17.789  -9.014 -23.539  1.00  3.610          H  
ATOM   1585  HG  LEU A  95     -18.292  -6.637 -21.728  1.00  3.610          H  
ATOM   1586 1HD1 LEU A  95     -17.182  -8.061 -20.023  1.00  3.610          H  
ATOM   1587 2HD1 LEU A  95     -18.692  -8.794 -20.599  1.00  3.610          H  
ATOM   1588 3HD1 LEU A  95     -17.155  -9.413 -21.178  1.00  3.610          H  
ATOM   1589 1HD2 LEU A  95     -15.821  -6.654 -21.632  1.00  3.610          H  
ATOM   1590 2HD2 LEU A  95     -15.757  -7.970 -22.791  1.00  3.610          H  
ATOM   1591 3HD2 LEU A  95     -16.349  -6.389 -23.291  1.00  3.610          H  
ATOM   1592  N   GLY A  96     -20.573  -8.723 -25.373  1.00  2.940          N  
ATOM   1593  CA  GLY A  96     -21.289  -9.628 -26.258  1.00  3.410          C  
ATOM   1594  C   GLY A  96     -21.343  -9.184 -27.732  1.00  3.320          C  
ATOM   1595  O   GLY A  96     -21.749  -9.963 -28.597  1.00  3.630          O  
ATOM   1596  H   GLY A  96     -21.032  -8.429 -24.500  1.00  3.530          H  
ATOM   1597 1HA  GLY A  96     -20.858 -10.617 -26.180  1.00  4.090          H  
ATOM   1598 2HA  GLY A  96     -22.305  -9.715 -25.886  1.00  4.090          H  
ATOM   1599  N   GLU A  97     -20.999  -7.925 -28.030  1.00  3.330          N  
ATOM   1600  CA  GLU A  97     -21.006  -7.430 -29.400  1.00  3.890          C  
ATOM   1601  C   GLU A  97     -19.653  -7.546 -30.139  1.00  3.580          C  
ATOM   1602  O   GLU A  97     -19.553  -7.138 -31.299  1.00  4.150          O  
ATOM   1603  CB  GLU A  97     -21.508  -5.978 -29.423  1.00  5.220          C  
ATOM   1604  CG  GLU A  97     -22.995  -5.814 -29.004  1.00  5.220          C  
ATOM   1605  CD  GLU A  97     -23.475  -4.371 -29.025  1.00  5.220          C  
ATOM   1606  OE1 GLU A  97     -22.645  -3.503 -29.105  1.00  5.220          O  
ATOM   1607  OE2 GLU A  97     -24.668  -4.144 -28.975  1.00  5.220          O  
ATOM   1608  H   GLU A  97     -20.684  -7.288 -27.292  1.00  4.000          H  
ATOM   1609  HA  GLU A  97     -21.727  -8.025 -29.957  1.00  4.670          H  
ATOM   1610 1HB  GLU A  97     -20.903  -5.380 -28.740  1.00  6.270          H  
ATOM   1611 2HB  GLU A  97     -21.388  -5.563 -30.422  1.00  6.270          H  
ATOM   1612 1HG  GLU A  97     -23.615  -6.406 -29.675  1.00  6.270          H  
ATOM   1613 2HG  GLU A  97     -23.113  -6.215 -27.995  1.00  6.270          H  
ATOM   1614  N   MET A  98     -18.613  -8.096 -29.493  1.00  3.160          N  
ATOM   1615  CA  MET A  98     -17.290  -8.198 -30.138  1.00  3.240          C  
ATOM   1616  C   MET A  98     -16.681  -9.609 -30.108  1.00  2.750          C  
ATOM   1617  O   MET A  98     -17.226 -10.539 -29.501  1.00  2.500          O  
ATOM   1618  CB  MET A  98     -16.305  -7.222 -29.522  1.00  4.500          C  
ATOM   1619  CG  MET A  98     -16.011  -7.518 -28.094  1.00  4.500          C  
ATOM   1620  SD  MET A  98     -14.730  -6.552 -27.391  1.00  4.500          S  
ATOM   1621  CE  MET A  98     -13.330  -7.393 -28.107  1.00  4.500          C  
ATOM   1622  H   MET A  98     -18.747  -8.412 -28.526  1.00  3.790          H  
ATOM   1623  HA  MET A  98     -17.404  -7.934 -31.189  1.00  3.890          H  
ATOM   1624 1HB  MET A  98     -15.395  -7.218 -30.103  1.00  5.400          H  
ATOM   1625 2HB  MET A  98     -16.727  -6.217 -29.568  1.00  5.400          H  
ATOM   1626 1HG  MET A  98     -16.901  -7.339 -27.518  1.00  5.400          H  
ATOM   1627 2HG  MET A  98     -15.743  -8.563 -28.000  1.00  5.400          H  
ATOM   1628 1HE  MET A  98     -12.412  -6.938 -27.767  1.00  5.400          H  
ATOM   1629 2HE  MET A  98     -13.334  -8.438 -27.834  1.00  5.400          H  
ATOM   1630 3HE  MET A  98     -13.396  -7.321 -29.165  1.00  5.400          H  
ATOM   1631  N   ASN A  99     -15.558  -9.792 -30.818  1.00  2.840          N  
ATOM   1632  CA  ASN A  99     -14.923 -11.099 -30.874  1.00  2.500          C  
ATOM   1633  C   ASN A  99     -13.860 -11.359 -29.824  1.00  1.910          C  
ATOM   1634  O   ASN A  99     -12.869 -10.629 -29.696  1.00  2.190          O  
ATOM   1635  CB  ASN A  99     -14.371 -11.347 -32.260  1.00  3.640          C  
ATOM   1636  CG  ASN A  99     -15.469 -11.521 -33.258  1.00  3.640          C  
ATOM   1637  OD1 ASN A  99     -16.412 -12.275 -32.981  1.00  3.640          O  
ATOM   1638  ND2 ASN A  99     -15.380 -10.856 -34.381  1.00  3.640          N  
ATOM   1639  H   ASN A  99     -15.096  -9.015 -31.319  1.00  3.410          H  
ATOM   1640  HA  ASN A  99     -15.698 -11.845 -30.698  1.00  3.000          H  
ATOM   1641 1HB  ASN A  99     -13.747 -10.501 -32.559  1.00  4.360          H  
ATOM   1642 2HB  ASN A  99     -13.742 -12.238 -32.253  1.00  4.360          H  
ATOM   1643 1HD2 ASN A  99     -16.096 -10.943 -35.073  1.00  4.360          H  
ATOM   1644 2HD2 ASN A  99     -14.594 -10.258 -34.551  1.00  4.360          H  
ATOM   1645  N   PHE A 100     -14.043 -12.462 -29.113  1.00  1.570          N  
ATOM   1646  CA  PHE A 100     -13.096 -12.885 -28.096  1.00  1.570          C  
ATOM   1647  C   PHE A 100     -12.524 -14.241 -28.471  1.00  1.610          C  
ATOM   1648  O   PHE A 100     -13.164 -15.258 -28.198  1.00  1.730          O  
ATOM   1649  CB  PHE A 100     -13.769 -13.036 -26.738  1.00  2.200          C  
ATOM   1650  CG  PHE A 100     -14.415 -11.824 -26.266  1.00  2.200          C  
ATOM   1651  CD1 PHE A 100     -15.781 -11.775 -26.156  1.00  2.200          C  
ATOM   1652  CD2 PHE A 100     -13.697 -10.721 -25.969  1.00  2.200          C  
ATOM   1653  CE1 PHE A 100     -16.397 -10.656 -25.732  1.00  2.200          C  
ATOM   1654  CE2 PHE A 100     -14.319  -9.597 -25.561  1.00  2.200          C  
ATOM   1655  CZ  PHE A 100     -15.658  -9.564 -25.434  1.00  2.200          C  
ATOM   1656  H   PHE A 100     -14.886 -12.999 -29.286  1.00  1.880          H  
ATOM   1657  HA  PHE A 100     -12.282 -12.161 -28.038  1.00  1.880          H  
ATOM   1658 1HB  PHE A 100     -14.518 -13.829 -26.775  1.00  2.640          H  
ATOM   1659 2HB  PHE A 100     -13.018 -13.322 -26.003  1.00  2.640          H  
ATOM   1660  HD1 PHE A 100     -16.366 -12.655 -26.402  1.00  2.640          H  
ATOM   1661  HD2 PHE A 100     -12.620 -10.749 -26.062  1.00  2.640          H  
ATOM   1662  HE1 PHE A 100     -17.477 -10.628 -25.640  1.00  2.640          H  
ATOM   1663  HE2 PHE A 100     -13.740  -8.707 -25.332  1.00  2.640          H  
ATOM   1664  HZ  PHE A 100     -16.134  -8.653 -25.110  1.00  2.640          H  
ATOM   1665  N   SER A 101     -11.336 -14.284 -29.093  1.00  1.700          N  
ATOM   1666  CA  SER A 101     -10.733 -15.535 -29.571  1.00  1.840          C  
ATOM   1667  C   SER A 101     -10.380 -16.453 -28.406  1.00  1.800          C  
ATOM   1668  O   SER A 101     -10.303 -17.680 -28.567  1.00  1.960          O  
ATOM   1669  CB  SER A 101      -9.486 -15.259 -30.388  1.00  2.520          C  
ATOM   1670  OG  SER A 101      -8.451 -14.769 -29.579  1.00  2.520          O  
ATOM   1671  H   SER A 101     -10.818 -13.414 -29.243  1.00  2.040          H  
ATOM   1672  HA  SER A 101     -11.458 -16.048 -30.204  1.00  2.210          H  
ATOM   1673 1HB  SER A 101      -9.164 -16.176 -30.877  1.00  3.020          H  
ATOM   1674 2HB  SER A 101      -9.715 -14.533 -31.165  1.00  3.020          H  
ATOM   1675  HG  SER A 101      -8.701 -13.852 -29.361  1.00  3.020          H  
ATOM   1676  N   ILE A 102     -10.272 -15.867 -27.209  1.00  1.710          N  
ATOM   1677  CA  ILE A 102      -9.970 -16.623 -26.008  1.00  1.810          C  
ATOM   1678  C   ILE A 102     -11.012 -17.684 -25.721  1.00  1.510          C  
ATOM   1679  O   ILE A 102     -10.667 -18.763 -25.236  1.00  1.540          O  
ATOM   1680  CB  ILE A 102      -9.789 -15.709 -24.769  1.00  2.490          C  
ATOM   1681  CG1 ILE A 102      -8.501 -14.885 -24.922  1.00  2.490          C  
ATOM   1682  CG2 ILE A 102      -9.769 -16.550 -23.466  1.00  2.490          C  
ATOM   1683  CD1 ILE A 102      -8.372 -13.746 -23.912  1.00  2.490          C  
ATOM   1684  H   ILE A 102     -10.350 -14.836 -27.161  1.00  2.050          H  
ATOM   1685  HA  ILE A 102      -9.018 -17.135 -26.173  1.00  2.170          H  
ATOM   1686  HB  ILE A 102     -10.614 -15.000 -24.725  1.00  2.990          H  
ATOM   1687 1HG1 ILE A 102      -7.647 -15.545 -24.812  1.00  2.990          H  
ATOM   1688 2HG1 ILE A 102      -8.478 -14.460 -25.922  1.00  2.990          H  
ATOM   1689 1HG2 ILE A 102      -9.646 -15.929 -22.603  1.00  2.990          H  
ATOM   1690 2HG2 ILE A 102     -10.695 -17.080 -23.361  1.00  2.990          H  
ATOM   1691 3HG2 ILE A 102      -8.948 -17.260 -23.509  1.00  2.990          H  
ATOM   1692 1HD1 ILE A 102      -7.444 -13.207 -24.093  1.00  2.990          H  
ATOM   1693 2HD1 ILE A 102      -9.214 -13.061 -24.033  1.00  2.990          H  
ATOM   1694 3HD1 ILE A 102      -8.362 -14.124 -22.911  1.00  2.990          H  
ATOM   1695  N   ILE A 103     -12.294 -17.378 -25.892  1.00  1.380          N  
ATOM   1696  CA  ILE A 103     -13.262 -18.378 -25.497  1.00  1.310          C  
ATOM   1697  C   ILE A 103     -13.317 -19.579 -26.452  1.00  1.200          C  
ATOM   1698  O   ILE A 103     -13.388 -20.704 -25.953  1.00  1.290          O  
ATOM   1699  CB  ILE A 103     -14.637 -17.752 -25.175  1.00  1.860          C  
ATOM   1700  CG1 ILE A 103     -14.495 -16.732 -23.957  1.00  1.860          C  
ATOM   1701  CG2 ILE A 103     -15.683 -18.849 -24.894  1.00  1.860          C  
ATOM   1702  CD1 ILE A 103     -13.936 -17.296 -22.623  1.00  1.860          C  
ATOM   1703  H   ILE A 103     -12.569 -16.506 -26.357  1.00  1.660          H  
ATOM   1704  HA  ILE A 103     -12.919 -18.802 -24.559  1.00  1.570          H  
ATOM   1705  HB  ILE A 103     -14.980 -17.159 -26.008  1.00  2.230          H  
ATOM   1706 1HG1 ILE A 103     -13.859 -15.904 -24.266  1.00  2.230          H  
ATOM   1707 2HG1 ILE A 103     -15.486 -16.339 -23.756  1.00  2.230          H  
ATOM   1708 1HG2 ILE A 103     -16.639 -18.387 -24.687  1.00  2.230          H  
ATOM   1709 2HG2 ILE A 103     -15.792 -19.497 -25.768  1.00  2.230          H  
ATOM   1710 3HG2 ILE A 103     -15.376 -19.449 -24.045  1.00  2.230          H  
ATOM   1711 1HD1 ILE A 103     -13.925 -16.504 -21.884  1.00  2.230          H  
ATOM   1712 2HD1 ILE A 103     -14.559 -18.101 -22.269  1.00  2.230          H  
ATOM   1713 3HD1 ILE A 103     -12.936 -17.655 -22.748  1.00  2.230          H  
ATOM   1714  N   PRO A 104     -13.405 -19.433 -27.798  1.00  1.150          N  
ATOM   1715  CA  PRO A 104     -13.336 -20.542 -28.730  1.00  1.150          C  
ATOM   1716  C   PRO A 104     -12.121 -21.423 -28.471  1.00  1.140          C  
ATOM   1717  O   PRO A 104     -12.233 -22.651 -28.525  1.00  1.230          O  
ATOM   1718  CB  PRO A 104     -13.224 -19.829 -30.079  1.00  1.720          C  
ATOM   1719  CG  PRO A 104     -13.973 -18.553 -29.868  1.00  1.720          C  
ATOM   1720  CD  PRO A 104     -13.649 -18.150 -28.447  1.00  1.720          C  
ATOM   1721  HA  PRO A 104     -14.271 -21.121 -28.664  1.00  1.380          H  
ATOM   1722 1HB  PRO A 104     -12.164 -19.664 -30.331  1.00  2.070          H  
ATOM   1723 2HB  PRO A 104     -13.654 -20.455 -30.872  1.00  2.070          H  
ATOM   1724 1HG  PRO A 104     -13.654 -17.794 -30.595  1.00  2.070          H  
ATOM   1725 2HG  PRO A 104     -15.052 -18.712 -30.024  1.00  2.070          H  
ATOM   1726 1HD  PRO A 104     -12.780 -17.570 -28.454  1.00  2.070          H  
ATOM   1727 2HD  PRO A 104     -14.504 -17.631 -28.037  1.00  2.070          H  
ATOM   1728  N   GLU A 105     -10.977 -20.806 -28.095  1.00  1.200          N  
ATOM   1729  CA  GLU A 105      -9.770 -21.568 -27.798  1.00  1.410          C  
ATOM   1730  C   GLU A 105      -9.962 -22.407 -26.556  1.00  1.460          C  
ATOM   1731  O   GLU A 105      -9.734 -23.626 -26.564  1.00  1.640          O  
ATOM   1732  CB  GLU A 105      -8.551 -20.670 -27.568  1.00  1.890          C  
ATOM   1733  CG  GLU A 105      -7.249 -21.478 -27.298  1.00  1.890          C  
ATOM   1734  CD  GLU A 105      -6.027 -20.644 -26.974  1.00  1.890          C  
ATOM   1735  OE1 GLU A 105      -6.121 -19.435 -26.873  1.00  1.890          O  
ATOM   1736  OE2 GLU A 105      -4.997 -21.226 -26.765  1.00  1.890          O  
ATOM   1737  H   GLU A 105     -10.900 -19.780 -28.082  1.00  1.440          H  
ATOM   1738  HA  GLU A 105      -9.562 -22.232 -28.637  1.00  1.690          H  
ATOM   1739 1HB  GLU A 105      -8.396 -20.031 -28.438  1.00  2.270          H  
ATOM   1740 2HB  GLU A 105      -8.734 -20.018 -26.713  1.00  2.270          H  
ATOM   1741 1HG  GLU A 105      -7.419 -22.157 -26.462  1.00  2.270          H  
ATOM   1742 2HG  GLU A 105      -7.039 -22.091 -28.176  1.00  2.270          H  
ATOM   1743  N   ILE A 106     -10.409 -21.777 -25.476  1.00  1.400          N  
ATOM   1744  CA  ILE A 106     -10.529 -22.536 -24.266  1.00  1.580          C  
ATOM   1745  C   ILE A 106     -11.497 -23.690 -24.475  1.00  1.620          C  
ATOM   1746  O   ILE A 106     -11.147 -24.840 -24.213  1.00  1.910          O  
ATOM   1747  CB  ILE A 106     -10.989 -21.647 -23.080  1.00  2.140          C  
ATOM   1748  CG1 ILE A 106      -9.883 -20.650 -22.711  1.00  2.140          C  
ATOM   1749  CG2 ILE A 106     -11.372 -22.496 -21.877  1.00  2.140          C  
ATOM   1750  CD1 ILE A 106     -10.339 -19.550 -21.759  1.00  2.140          C  
ATOM   1751  H   ILE A 106     -10.620 -20.771 -25.497  1.00  1.680          H  
ATOM   1752  HA  ILE A 106      -9.551 -22.941 -24.022  1.00  1.900          H  
ATOM   1753  HB  ILE A 106     -11.856 -21.057 -23.398  1.00  2.570          H  
ATOM   1754 1HG1 ILE A 106      -9.056 -21.183 -22.269  1.00  2.570          H  
ATOM   1755 2HG1 ILE A 106      -9.527 -20.180 -23.618  1.00  2.570          H  
ATOM   1756 1HG2 ILE A 106     -11.707 -21.878 -21.061  1.00  2.570          H  
ATOM   1757 2HG2 ILE A 106     -12.165 -23.147 -22.153  1.00  2.570          H  
ATOM   1758 3HG2 ILE A 106     -10.523 -23.072 -21.564  1.00  2.570          H  
ATOM   1759 1HD1 ILE A 106      -9.509 -18.877 -21.567  1.00  2.570          H  
ATOM   1760 2HD1 ILE A 106     -11.146 -19.005 -22.216  1.00  2.570          H  
ATOM   1761 3HD1 ILE A 106     -10.678 -19.960 -20.824  1.00  2.570          H  
ATOM   1762  N   LEU A 107     -12.681 -23.445 -25.025  1.00  1.470          N  
ATOM   1763  CA  LEU A 107     -13.596 -24.571 -25.143  1.00  1.640          C  
ATOM   1764  C   LEU A 107     -13.170 -25.658 -26.143  1.00  1.640          C  
ATOM   1765  O   LEU A 107     -13.162 -26.853 -25.803  1.00  1.890          O  
ATOM   1766  CB  LEU A 107     -14.994 -24.066 -25.494  1.00  2.230          C  
ATOM   1767  CG  LEU A 107     -16.115 -25.137 -25.695  1.00  2.230          C  
ATOM   1768  CD1 LEU A 107     -16.316 -26.004 -24.419  1.00  2.230          C  
ATOM   1769  CD2 LEU A 107     -17.385 -24.388 -26.033  1.00  2.230          C  
ATOM   1770  H   LEU A 107     -12.945 -22.492 -25.303  1.00  1.760          H  
ATOM   1771  HA  LEU A 107     -13.652 -25.017 -24.163  1.00  1.970          H  
ATOM   1772 1HB  LEU A 107     -15.317 -23.389 -24.710  1.00  2.670          H  
ATOM   1773 2HB  LEU A 107     -14.918 -23.489 -26.422  1.00  2.670          H  
ATOM   1774  HG  LEU A 107     -15.854 -25.803 -26.518  1.00  2.670          H  
ATOM   1775 1HD1 LEU A 107     -17.113 -26.723 -24.591  1.00  2.670          H  
ATOM   1776 2HD1 LEU A 107     -15.408 -26.545 -24.184  1.00  2.670          H  
ATOM   1777 3HD1 LEU A 107     -16.587 -25.363 -23.581  1.00  2.670          H  
ATOM   1778 1HD2 LEU A 107     -18.199 -25.066 -26.199  1.00  2.670          H  
ATOM   1779 2HD2 LEU A 107     -17.652 -23.715 -25.213  1.00  2.670          H  
ATOM   1780 3HD2 LEU A 107     -17.216 -23.816 -26.926  1.00  2.670          H  
ATOM   1781  N   SER A 108     -12.792 -25.273 -27.367  1.00  1.440          N  
ATOM   1782  CA  SER A 108     -12.458 -26.271 -28.372  1.00  1.520          C  
ATOM   1783  C   SER A 108     -11.094 -26.933 -28.215  1.00  1.860          C  
ATOM   1784  O   SER A 108     -10.902 -28.050 -28.700  1.00  2.100          O  
ATOM   1785  CB  SER A 108     -12.503 -25.653 -29.752  1.00  2.100          C  
ATOM   1786  OG  SER A 108     -11.456 -24.736 -29.925  1.00  2.100          O  
ATOM   1787  H   SER A 108     -12.774 -24.287 -27.626  1.00  1.730          H  
ATOM   1788  HA  SER A 108     -13.211 -27.053 -28.314  1.00  1.820          H  
ATOM   1789 1HB  SER A 108     -12.427 -26.441 -30.499  1.00  2.520          H  
ATOM   1790 2HB  SER A 108     -13.457 -25.149 -29.897  1.00  2.520          H  
ATOM   1791  HG  SER A 108     -11.748 -23.914 -29.488  1.00  2.520          H  
ATOM   1792  N   CYS A 109     -10.152 -26.302 -27.506  1.00  2.000          N  
ATOM   1793  CA  CYS A 109      -8.830 -26.890 -27.378  1.00  2.470          C  
ATOM   1794  C   CYS A 109      -8.464 -27.272 -25.946  1.00  2.790          C  
ATOM   1795  O   CYS A 109      -7.756 -28.256 -25.738  1.00  3.060          O  
ATOM   1796  CB  CYS A 109      -7.787 -25.906 -27.895  1.00  3.270          C  
ATOM   1797  SG  CYS A 109      -8.079 -25.392 -29.597  1.00  3.270          S  
ATOM   1798  H   CYS A 109     -10.305 -25.364 -27.130  1.00  2.400          H  
ATOM   1799  HA  CYS A 109      -8.792 -27.788 -27.991  1.00  2.960          H  
ATOM   1800 1HB  CYS A 109      -7.783 -25.016 -27.268  1.00  3.920          H  
ATOM   1801 2HB  CYS A 109      -6.798 -26.354 -27.837  1.00  3.920          H  
ATOM   1802  HG  CYS A 109      -9.385 -25.133 -29.420  1.00  3.920          H  
ATOM   1803  N   ALA A 110      -8.866 -26.470 -24.952  1.00  3.020          N  
ATOM   1804  CA  ALA A 110      -8.449 -26.760 -23.582  1.00  3.550          C  
ATOM   1805  C   ALA A 110      -9.468 -27.573 -22.770  1.00  3.700          C  
ATOM   1806  O   ALA A 110      -9.075 -28.368 -21.920  1.00  4.020          O  
ATOM   1807  CB  ALA A 110      -8.144 -25.475 -22.862  1.00  4.760          C  
ATOM   1808  H   ALA A 110      -9.442 -25.640 -25.140  1.00  3.620          H  
ATOM   1809  HA  ALA A 110      -7.532 -27.342 -23.637  1.00  4.260          H  
ATOM   1810 1HB  ALA A 110      -7.776 -25.722 -21.881  1.00  5.710          H  
ATOM   1811 2HB  ALA A 110      -7.386 -24.917 -23.408  1.00  5.710          H  
ATOM   1812 3HB  ALA A 110      -9.044 -24.886 -22.786  1.00  5.710          H  
ATOM   1813  N   ILE A 111     -10.763 -27.338 -22.988  1.00  3.790          N  
ATOM   1814  CA  ILE A 111     -11.788 -28.005 -22.186  1.00  4.350          C  
ATOM   1815  C   ILE A 111     -12.337 -29.269 -22.788  1.00  4.150          C  
ATOM   1816  O   ILE A 111     -12.307 -30.340 -22.171  1.00  4.700          O  
ATOM   1817  CB  ILE A 111     -13.020 -27.098 -21.966  1.00  5.870          C  
ATOM   1818  CG1 ILE A 111     -12.621 -25.800 -21.301  1.00  5.870          C  
ATOM   1819  CG2 ILE A 111     -14.170 -27.836 -21.169  1.00  5.870          C  
ATOM   1820  CD1 ILE A 111     -11.991 -25.876 -19.965  1.00  5.870          C  
ATOM   1821  H   ILE A 111     -11.013 -26.627 -23.676  1.00  4.550          H  
ATOM   1822  HA  ILE A 111     -11.340 -28.270 -21.248  1.00  5.220          H  
ATOM   1823  HB  ILE A 111     -13.408 -26.837 -22.930  1.00  7.040          H  
ATOM   1824 1HG1 ILE A 111     -11.913 -25.329 -21.943  1.00  7.040          H  
ATOM   1825 2HG1 ILE A 111     -13.501 -25.182 -21.232  1.00  7.040          H  
ATOM   1826 1HG2 ILE A 111     -15.030 -27.170 -21.076  1.00  7.040          H  
ATOM   1827 2HG2 ILE A 111     -14.486 -28.730 -21.691  1.00  7.040          H  
ATOM   1828 3HG2 ILE A 111     -13.839 -28.123 -20.182  1.00  7.040          H  
ATOM   1829 1HD1 ILE A 111     -11.747 -24.884 -19.653  1.00  7.040          H  
ATOM   1830 2HD1 ILE A 111     -12.672 -26.324 -19.251  1.00  7.040          H  
ATOM   1831 3HD1 ILE A 111     -11.086 -26.449 -20.022  1.00  7.040          H  
ATOM   1832  N   ALA A 112     -12.818 -29.203 -24.022  1.00  3.710          N  
ATOM   1833  CA  ALA A 112     -13.491 -30.367 -24.550  1.00  3.970          C  
ATOM   1834  C   ALA A 112     -12.637 -31.653 -24.497  1.00  3.550          C  
ATOM   1835  O   ALA A 112     -13.194 -32.706 -24.180  1.00  3.820          O  
ATOM   1836  CB  ALA A 112     -13.973 -30.072 -25.960  1.00  5.450          C  
ATOM   1837  H   ALA A 112     -12.807 -28.324 -24.550  1.00  4.450          H  
ATOM   1838  HA  ALA A 112     -14.363 -30.540 -23.935  1.00  4.760          H  
ATOM   1839 1HB  ALA A 112     -14.542 -30.920 -26.337  1.00  6.540          H  
ATOM   1840 2HB  ALA A 112     -14.607 -29.191 -25.917  1.00  6.540          H  
ATOM   1841 3HB  ALA A 112     -13.158 -29.871 -26.633  1.00  6.540          H  
ATOM   1842  N   PRO A 113     -11.311 -31.656 -24.763  1.00  3.370          N  
ATOM   1843  CA  PRO A 113     -10.490 -32.848 -24.658  1.00  3.280          C  
ATOM   1844  C   PRO A 113      -9.855 -33.128 -23.276  1.00  2.960          C  
ATOM   1845  O   PRO A 113      -9.117 -34.104 -23.160  1.00  3.230          O  
ATOM   1846  CB  PRO A 113      -9.420 -32.562 -25.716  1.00  4.920          C  
ATOM   1847  CG  PRO A 113      -9.225 -31.065 -25.662  1.00  4.920          C  
ATOM   1848  CD  PRO A 113     -10.583 -30.487 -25.373  1.00  4.920          C  
ATOM   1849  HA  PRO A 113     -11.093 -33.712 -24.967  1.00  3.940          H  
ATOM   1850 1HB  PRO A 113      -8.497 -33.114 -25.475  1.00  5.900          H  
ATOM   1851 2HB  PRO A 113      -9.758 -32.914 -26.700  1.00  5.900          H  
ATOM   1852 1HG  PRO A 113      -8.501 -30.789 -24.896  1.00  5.900          H  
ATOM   1853 2HG  PRO A 113      -8.816 -30.694 -26.616  1.00  5.900          H  
ATOM   1854 1HD  PRO A 113     -10.405 -29.682 -24.671  1.00  5.900          H  
ATOM   1855 2HD  PRO A 113     -11.032 -30.143 -26.304  1.00  5.900          H  
ATOM   1856  N   ASN A 114     -10.069 -32.268 -22.262  1.00  2.680          N  
ATOM   1857  CA  ASN A 114      -9.300 -32.403 -21.007  1.00  2.690          C  
ATOM   1858  C   ASN A 114      -9.956 -31.993 -19.670  1.00  2.480          C  
ATOM   1859  O   ASN A 114      -9.495 -32.437 -18.614  1.00  2.660          O  
ATOM   1860  CB  ASN A 114      -7.991 -31.621 -21.092  1.00  3.760          C  
ATOM   1861  CG  ASN A 114      -6.962 -32.163 -22.055  1.00  3.760          C  
ATOM   1862  OD1 ASN A 114      -6.435 -33.269 -21.881  1.00  3.760          O  
ATOM   1863  ND2 ASN A 114      -6.638 -31.389 -23.052  1.00  3.760          N  
ATOM   1864  H   ASN A 114     -10.762 -31.529 -22.356  1.00  3.220          H  
ATOM   1865  HA  ASN A 114      -9.050 -33.458 -20.903  1.00  3.230          H  
ATOM   1866 1HB  ASN A 114      -8.218 -30.605 -21.389  1.00  4.510          H  
ATOM   1867 2HB  ASN A 114      -7.544 -31.569 -20.101  1.00  4.510          H  
ATOM   1868 1HD2 ASN A 114      -5.956 -31.687 -23.717  1.00  4.510          H  
ATOM   1869 2HD2 ASN A 114      -7.068 -30.490 -23.149  1.00  4.510          H  
ATOM   1870  N   VAL A 115     -10.951 -31.104 -19.677  1.00  2.320          N  
ATOM   1871  CA  VAL A 115     -11.448 -30.555 -18.416  1.00  2.280          C  
ATOM   1872  C   VAL A 115     -12.873 -30.899 -18.066  1.00  2.310          C  
ATOM   1873  O   VAL A 115     -13.810 -30.605 -18.807  1.00  2.840          O  
ATOM   1874  CB  VAL A 115     -11.308 -29.025 -18.410  1.00  3.210          C  
ATOM   1875  CG1 VAL A 115     -11.892 -28.431 -17.153  1.00  3.210          C  
ATOM   1876  CG2 VAL A 115      -9.826 -28.659 -18.535  1.00  3.210          C  
ATOM   1877  H   VAL A 115     -11.355 -30.797 -20.560  1.00  2.780          H  
ATOM   1878  HA  VAL A 115     -10.815 -30.939 -17.618  1.00  2.740          H  
ATOM   1879  HB  VAL A 115     -11.852 -28.626 -19.211  1.00  3.850          H  
ATOM   1880 1HG1 VAL A 115     -11.777 -27.356 -17.175  1.00  3.850          H  
ATOM   1881 2HG1 VAL A 115     -12.946 -28.660 -17.073  1.00  3.850          H  
ATOM   1882 3HG1 VAL A 115     -11.387 -28.831 -16.302  1.00  3.850          H  
ATOM   1883 1HG2 VAL A 115      -9.706 -27.581 -18.539  1.00  3.850          H  
ATOM   1884 2HG2 VAL A 115      -9.279 -29.080 -17.696  1.00  3.850          H  
ATOM   1885 3HG2 VAL A 115      -9.425 -29.065 -19.462  1.00  3.850          H  
ATOM   1886  N   ARG A 116     -13.028 -31.495 -16.891  1.00  1.990          N  
ATOM   1887  CA  ARG A 116     -14.338 -31.867 -16.399  1.00  2.130          C  
ATOM   1888  C   ARG A 116     -14.574 -31.239 -15.028  1.00  2.020          C  
ATOM   1889  O   ARG A 116     -15.534 -31.576 -14.338  1.00  2.310          O  
ATOM   1890  CB  ARG A 116     -14.457 -33.382 -16.355  1.00  2.930          C  
ATOM   1891  CG  ARG A 116     -14.349 -34.036 -17.756  1.00  2.930          C  
ATOM   1892  CD  ARG A 116     -15.488 -33.718 -18.674  1.00  2.930          C  
ATOM   1893  NE  ARG A 116     -15.275 -34.298 -19.988  1.00  2.930          N  
ATOM   1894  CZ  ARG A 116     -14.616 -33.671 -21.009  1.00  2.930          C  
ATOM   1895  NH1 ARG A 116     -14.116 -32.451 -20.865  1.00  2.930          N  
ATOM   1896  NH2 ARG A 116     -14.469 -34.274 -22.173  1.00  2.930          N  
ATOM   1897  H   ARG A 116     -12.204 -31.726 -16.349  1.00  2.390          H  
ATOM   1898  HA  ARG A 116     -15.093 -31.466 -17.065  1.00  2.560          H  
ATOM   1899 1HB  ARG A 116     -13.672 -33.796 -15.724  1.00  3.510          H  
ATOM   1900 2HB  ARG A 116     -15.416 -33.665 -15.922  1.00  3.510          H  
ATOM   1901 1HG  ARG A 116     -13.426 -33.720 -18.238  1.00  3.510          H  
ATOM   1902 2HG  ARG A 116     -14.325 -35.117 -17.633  1.00  3.510          H  
ATOM   1903 1HD  ARG A 116     -16.404 -34.143 -18.262  1.00  3.510          H  
ATOM   1904 2HD  ARG A 116     -15.621 -32.655 -18.800  1.00  3.510          H  
ATOM   1905  HE  ARG A 116     -15.637 -35.227 -20.158  1.00  3.510          H  
ATOM   1906 1HH1 ARG A 116     -14.198 -31.925 -19.994  1.00  3.510          H  
ATOM   1907 2HH1 ARG A 116     -13.630 -31.988 -21.636  1.00  3.510          H  
ATOM   1908 1HH2 ARG A 116     -14.836 -35.201 -22.326  1.00  3.510          H  
ATOM   1909 2HH2 ARG A 116     -13.971 -33.772 -22.924  1.00  3.510          H  
ATOM   1910  N   LYS A 117     -13.666 -30.342 -14.629  1.00  1.760          N  
ATOM   1911  CA  LYS A 117     -13.740 -29.653 -13.344  1.00  1.760          C  
ATOM   1912  C   LYS A 117     -13.528 -28.150 -13.504  1.00  1.620          C  
ATOM   1913  O   LYS A 117     -12.637 -27.704 -14.246  1.00  1.520          O  
ATOM   1914  CB  LYS A 117     -12.703 -30.211 -12.359  1.00  2.460          C  
ATOM   1915  CG  LYS A 117     -12.850 -31.706 -12.001  1.00  2.460          C  
ATOM   1916  CD  LYS A 117     -14.091 -31.978 -11.132  1.00  2.460          C  
ATOM   1917  CE  LYS A 117     -14.174 -33.443 -10.721  1.00  2.460          C  
ATOM   1918  NZ  LYS A 117     -15.417 -33.736  -9.939  1.00  2.460          N  
ATOM   1919  H   LYS A 117     -12.919 -30.117 -15.268  1.00  2.110          H  
ATOM   1920  HA  LYS A 117     -14.740 -29.789 -12.933  1.00  2.110          H  
ATOM   1921 1HB  LYS A 117     -11.705 -30.075 -12.777  1.00  2.960          H  
ATOM   1922 2HB  LYS A 117     -12.743 -29.641 -11.431  1.00  2.960          H  
ATOM   1923 1HG  LYS A 117     -12.924 -32.295 -12.912  1.00  2.960          H  
ATOM   1924 2HG  LYS A 117     -11.963 -32.030 -11.458  1.00  2.960          H  
ATOM   1925 1HD  LYS A 117     -14.059 -31.356 -10.237  1.00  2.960          H  
ATOM   1926 2HD  LYS A 117     -14.993 -31.737 -11.691  1.00  2.960          H  
ATOM   1927 1HE  LYS A 117     -14.166 -34.061 -11.617  1.00  2.960          H  
ATOM   1928 2HE  LYS A 117     -13.307 -33.693 -10.110  1.00  2.960          H  
ATOM   1929 1HZ  LYS A 117     -15.437 -34.715  -9.688  1.00  2.960          H  
ATOM   1930 2HZ  LYS A 117     -15.432 -33.175  -9.099  1.00  2.960          H  
ATOM   1931 3HZ  LYS A 117     -16.228 -33.518 -10.505  1.00  2.960          H  
ATOM   1932  N   MET A 118     -14.287 -27.386 -12.714  1.00  1.680          N  
ATOM   1933  CA  MET A 118     -14.255 -25.928 -12.739  1.00  1.620          C  
ATOM   1934  C   MET A 118     -12.912 -25.345 -12.357  1.00  1.530          C  
ATOM   1935  O   MET A 118     -12.575 -24.248 -12.785  1.00  1.450          O  
ATOM   1936  CB  MET A 118     -15.315 -25.390 -11.794  1.00  2.290          C  
ATOM   1937  CG  MET A 118     -14.985 -25.537 -10.313  1.00  2.290          C  
ATOM   1938  SD  MET A 118     -16.280 -24.941  -9.256  1.00  2.290          S  
ATOM   1939  CE  MET A 118     -15.384 -24.976  -7.710  1.00  2.290          C  
ATOM   1940  H   MET A 118     -14.976 -27.846 -12.128  1.00  2.020          H  
ATOM   1941  HA  MET A 118     -14.491 -25.599 -13.746  1.00  1.940          H  
ATOM   1942 1HB  MET A 118     -15.508 -24.337 -12.009  1.00  2.750          H  
ATOM   1943 2HB  MET A 118     -16.231 -25.935 -11.970  1.00  2.750          H  
ATOM   1944 1HG  MET A 118     -14.812 -26.583 -10.080  1.00  2.750          H  
ATOM   1945 2HG  MET A 118     -14.086 -24.988 -10.061  1.00  2.750          H  
ATOM   1946 1HE  MET A 118     -16.030 -24.628  -6.906  1.00  2.750          H  
ATOM   1947 2HE  MET A 118     -15.055 -25.994  -7.501  1.00  2.750          H  
ATOM   1948 3HE  MET A 118     -14.512 -24.327  -7.782  1.00  2.750          H  
ATOM   1949  N   ASN A 119     -12.117 -26.066 -11.581  1.00  1.610          N  
ATOM   1950  CA  ASN A 119     -10.838 -25.517 -11.190  1.00  1.630          C  
ATOM   1951  C   ASN A 119      -9.915 -25.328 -12.396  1.00  1.520          C  
ATOM   1952  O   ASN A 119      -9.094 -24.399 -12.419  1.00  1.530          O  
ATOM   1953  CB  ASN A 119     -10.204 -26.404 -10.149  1.00  2.270          C  
ATOM   1954  CG  ASN A 119     -10.925 -26.326  -8.823  1.00  2.270          C  
ATOM   1955  OD1 ASN A 119     -11.656 -25.376  -8.525  1.00  2.270          O  
ATOM   1956  ND2 ASN A 119     -10.732 -27.329  -8.015  1.00  2.270          N  
ATOM   1957  H   ASN A 119     -12.415 -26.962 -11.222  1.00  1.930          H  
ATOM   1958  HA  ASN A 119     -11.006 -24.529 -10.758  1.00  1.960          H  
ATOM   1959 1HB  ASN A 119     -10.211 -27.438 -10.499  1.00  2.730          H  
ATOM   1960 2HB  ASN A 119      -9.164 -26.112 -10.008  1.00  2.730          H  
ATOM   1961 1HD2 ASN A 119     -11.181 -27.344  -7.122  1.00  2.730          H  
ATOM   1962 2HD2 ASN A 119     -10.136 -28.085  -8.285  1.00  2.730          H  
ATOM   1963  N   ASN A 120     -10.039 -26.209 -13.403  1.00  1.490          N  
ATOM   1964  CA  ASN A 120      -9.171 -26.089 -14.555  1.00  1.500          C  
ATOM   1965  C   ASN A 120      -9.775 -25.095 -15.524  1.00  1.400          C  
ATOM   1966  O   ASN A 120      -9.057 -24.316 -16.152  1.00  1.460          O  
ATOM   1967  CB  ASN A 120      -8.883 -27.437 -15.148  1.00  2.100          C  
ATOM   1968  CG  ASN A 120      -7.949 -28.235 -14.285  1.00  2.100          C  
ATOM   1969  OD1 ASN A 120      -7.134 -27.675 -13.539  1.00  2.100          O  
ATOM   1970  ND2 ASN A 120      -8.044 -29.537 -14.350  1.00  2.100          N  
ATOM   1971  H   ASN A 120     -10.751 -26.940 -13.391  1.00  1.790          H  
ATOM   1972  HA  ASN A 120      -8.223 -25.669 -14.227  1.00  1.800          H  
ATOM   1973 1HB  ASN A 120      -9.792 -27.972 -15.212  1.00  2.520          H  
ATOM   1974 2HB  ASN A 120      -8.470 -27.326 -16.147  1.00  2.520          H  
ATOM   1975 1HD2 ASN A 120      -7.442 -30.104 -13.784  1.00  2.520          H  
ATOM   1976 2HD2 ASN A 120      -8.710 -29.982 -14.945  1.00  2.520          H  
ATOM   1977  N   ARG A 121     -11.108 -25.083 -15.630  1.00  1.340          N  
ATOM   1978  CA  ARG A 121     -11.697 -24.082 -16.502  1.00  1.350          C  
ATOM   1979  C   ARG A 121     -11.295 -22.707 -15.978  1.00  1.290          C  
ATOM   1980  O   ARG A 121     -10.975 -21.824 -16.767  1.00  1.310          O  
ATOM   1981  CB  ARG A 121     -13.206 -24.221 -16.601  1.00  1.890          C  
ATOM   1982  CG  ARG A 121     -13.969 -23.072 -17.383  1.00  1.890          C  
ATOM   1983  CD  ARG A 121     -13.861 -23.043 -18.840  1.00  1.890          C  
ATOM   1984  NE  ARG A 121     -14.591 -21.869 -19.356  1.00  1.890          N  
ATOM   1985  CZ  ARG A 121     -14.992 -21.653 -20.627  1.00  1.890          C  
ATOM   1986  NH1 ARG A 121     -14.791 -22.544 -21.553  1.00  1.890          N  
ATOM   1987  NH2 ARG A 121     -15.607 -20.525 -20.932  1.00  1.890          N  
ATOM   1988  H   ARG A 121     -11.675 -25.761 -15.114  1.00  1.610          H  
ATOM   1989  HA  ARG A 121     -11.292 -24.203 -17.494  1.00  1.620          H  
ATOM   1990 1HB  ARG A 121     -13.415 -25.141 -17.129  1.00  2.260          H  
ATOM   1991 2HB  ARG A 121     -13.625 -24.323 -15.615  1.00  2.260          H  
ATOM   1992 1HG  ARG A 121     -15.009 -23.104 -17.133  1.00  2.260          H  
ATOM   1993 2HG  ARG A 121     -13.586 -22.130 -17.063  1.00  2.260          H  
ATOM   1994 1HD  ARG A 121     -12.818 -22.943 -19.122  1.00  2.260          H  
ATOM   1995 2HD  ARG A 121     -14.289 -23.942 -19.265  1.00  2.260          H  
ATOM   1996  HE  ARG A 121     -14.781 -21.133 -18.687  1.00  2.260          H  
ATOM   1997 1HH1 ARG A 121     -14.333 -23.408 -21.329  1.00  2.260          H  
ATOM   1998 2HH1 ARG A 121     -15.107 -22.377 -22.497  1.00  2.260          H  
ATOM   1999 1HH2 ARG A 121     -15.783 -19.822 -20.222  1.00  2.260          H  
ATOM   2000 2HH2 ARG A 121     -15.920 -20.359 -21.878  1.00  2.260          H  
ATOM   2001  N   LYS A 122     -11.275 -22.517 -14.657  1.00  1.270          N  
ATOM   2002  CA  LYS A 122     -10.913 -21.240 -14.065  1.00  1.260          C  
ATOM   2003  C   LYS A 122      -9.537 -20.758 -14.496  1.00  1.270          C  
ATOM   2004  O   LYS A 122      -9.412 -19.631 -14.980  1.00  1.290          O  
ATOM   2005  CB  LYS A 122     -10.978 -21.314 -12.545  1.00  1.770          C  
ATOM   2006  CG  LYS A 122     -10.815 -19.964 -11.815  1.00  1.770          C  
ATOM   2007  CD  LYS A 122      -9.354 -19.704 -11.393  1.00  1.770          C  
ATOM   2008  CE  LYS A 122      -9.212 -18.473 -10.523  1.00  1.770          C  
ATOM   2009  NZ  LYS A 122      -7.772 -18.121 -10.320  1.00  1.770          N  
ATOM   2010  H   LYS A 122     -11.574 -23.274 -14.033  1.00  1.520          H  
ATOM   2011  HA  LYS A 122     -11.634 -20.502 -14.394  1.00  1.510          H  
ATOM   2012 1HB  LYS A 122     -11.926 -21.731 -12.276  1.00  2.120          H  
ATOM   2013 2HB  LYS A 122     -10.216 -22.001 -12.180  1.00  2.120          H  
ATOM   2014 1HG  LYS A 122     -11.118 -19.168 -12.497  1.00  2.120          H  
ATOM   2015 2HG  LYS A 122     -11.464 -19.935 -10.944  1.00  2.120          H  
ATOM   2016 1HD  LYS A 122      -8.962 -20.571 -10.863  1.00  2.120          H  
ATOM   2017 2HD  LYS A 122      -8.728 -19.520 -12.259  1.00  2.120          H  
ATOM   2018 1HE  LYS A 122      -9.710 -17.632 -11.005  1.00  2.120          H  
ATOM   2019 2HE  LYS A 122      -9.676 -18.656  -9.555  1.00  2.120          H  
ATOM   2020 1HZ  LYS A 122      -7.695 -17.294  -9.755  1.00  2.120          H  
ATOM   2021 2HZ  LYS A 122      -7.284 -18.878  -9.880  1.00  2.120          H  
ATOM   2022 3HZ  LYS A 122      -7.353 -17.934 -11.263  1.00  2.120          H  
ATOM   2023  N   LYS A 123      -8.488 -21.596 -14.359  1.00  1.340          N  
ATOM   2024  CA  LYS A 123      -7.158 -21.098 -14.738  1.00  1.450          C  
ATOM   2025  C   LYS A 123      -7.103 -20.707 -16.221  1.00  1.470          C  
ATOM   2026  O   LYS A 123      -6.286 -19.871 -16.615  1.00  1.520          O  
ATOM   2027  CB  LYS A 123      -6.044 -22.105 -14.391  1.00  1.990          C  
ATOM   2028  CG  LYS A 123      -6.019 -23.390 -15.212  1.00  1.990          C  
ATOM   2029  CD  LYS A 123      -4.924 -24.352 -14.738  1.00  1.990          C  
ATOM   2030  CE  LYS A 123      -4.890 -25.628 -15.582  1.00  1.990          C  
ATOM   2031  NZ  LYS A 123      -3.860 -26.593 -15.090  1.00  1.990          N  
ATOM   2032  H   LYS A 123      -8.626 -22.529 -13.951  1.00  1.610          H  
ATOM   2033  HA  LYS A 123      -6.964 -20.191 -14.161  1.00  1.740          H  
ATOM   2034 1HB  LYS A 123      -5.079 -21.618 -14.507  1.00  2.380          H  
ATOM   2035 2HB  LYS A 123      -6.142 -22.390 -13.344  1.00  2.380          H  
ATOM   2036 1HG  LYS A 123      -6.963 -23.875 -15.108  1.00  2.380          H  
ATOM   2037 2HG  LYS A 123      -5.861 -23.160 -16.263  1.00  2.380          H  
ATOM   2038 1HD  LYS A 123      -3.953 -23.861 -14.796  1.00  2.380          H  
ATOM   2039 2HD  LYS A 123      -5.114 -24.628 -13.698  1.00  2.380          H  
ATOM   2040 1HE  LYS A 123      -5.869 -26.105 -15.545  1.00  2.380          H  
ATOM   2041 2HE  LYS A 123      -4.665 -25.366 -16.616  1.00  2.380          H  
ATOM   2042 1HZ  LYS A 123      -3.868 -27.421 -15.669  1.00  2.380          H  
ATOM   2043 2HZ  LYS A 123      -2.947 -26.164 -15.129  1.00  2.380          H  
ATOM   2044 3HZ  LYS A 123      -4.070 -26.852 -14.133  1.00  2.380          H  
ATOM   2045  N   LEU A 124      -7.966 -21.313 -17.043  1.00  1.490          N  
ATOM   2046  CA  LEU A 124      -8.056 -20.977 -18.451  1.00  1.630          C  
ATOM   2047  C   LEU A 124      -8.838 -19.658 -18.629  1.00  1.550          C  
ATOM   2048  O   LEU A 124      -8.391 -18.760 -19.340  1.00  2.160          O  
ATOM   2049  CB  LEU A 124      -8.724 -22.165 -19.149  1.00  2.230          C  
ATOM   2050  CG  LEU A 124      -7.885 -23.469 -19.158  1.00  2.230          C  
ATOM   2051  CD1 LEU A 124      -8.765 -24.635 -19.515  1.00  2.230          C  
ATOM   2052  CD2 LEU A 124      -6.768 -23.341 -20.189  1.00  2.230          C  
ATOM   2053  H   LEU A 124      -8.558 -22.075 -16.687  1.00  1.790          H  
ATOM   2054  HA  LEU A 124      -7.055 -20.825 -18.840  1.00  1.960          H  
ATOM   2055 1HB  LEU A 124      -9.663 -22.380 -18.677  1.00  2.670          H  
ATOM   2056 2HB  LEU A 124      -8.915 -21.892 -20.159  1.00  2.670          H  
ATOM   2057  HG  LEU A 124      -7.462 -23.648 -18.171  1.00  2.670          H  
ATOM   2058 1HD1 LEU A 124      -8.178 -25.550 -19.518  1.00  2.670          H  
ATOM   2059 2HD1 LEU A 124      -9.535 -24.724 -18.777  1.00  2.670          H  
ATOM   2060 3HD1 LEU A 124      -9.206 -24.489 -20.471  1.00  2.670          H  
ATOM   2061 1HD2 LEU A 124      -6.185 -24.261 -20.201  1.00  2.670          H  
ATOM   2062 2HD2 LEU A 124      -7.200 -23.170 -21.175  1.00  2.670          H  
ATOM   2063 3HD2 LEU A 124      -6.114 -22.514 -19.940  1.00  2.670          H  
ATOM   2064  N   VAL A 125      -9.953 -19.500 -17.898  1.00  1.120          N  
ATOM   2065  CA  VAL A 125     -10.810 -18.304 -17.941  1.00  0.980          C  
ATOM   2066  C   VAL A 125     -10.019 -17.080 -17.532  1.00  0.990          C  
ATOM   2067  O   VAL A 125     -10.251 -16.000 -18.084  1.00  1.040          O  
ATOM   2068  CB  VAL A 125     -12.115 -18.465 -17.127  1.00  1.430          C  
ATOM   2069  CG1 VAL A 125     -12.880 -17.124 -16.982  1.00  1.430          C  
ATOM   2070  CG2 VAL A 125     -13.013 -19.428 -17.880  1.00  1.430          C  
ATOM   2071  H   VAL A 125     -10.252 -20.291 -17.333  1.00  1.340          H  
ATOM   2072  HA  VAL A 125     -11.120 -18.158 -18.975  1.00  1.180          H  
ATOM   2073  HB  VAL A 125     -11.875 -18.849 -16.137  1.00  1.710          H  
ATOM   2074 1HG1 VAL A 125     -13.799 -17.288 -16.419  1.00  1.710          H  
ATOM   2075 2HG1 VAL A 125     -12.269 -16.417 -16.452  1.00  1.710          H  
ATOM   2076 3HG1 VAL A 125     -13.123 -16.728 -17.968  1.00  1.710          H  
ATOM   2077 1HG2 VAL A 125     -13.938 -19.578 -17.326  1.00  1.710          H  
ATOM   2078 2HG2 VAL A 125     -13.237 -19.016 -18.866  1.00  1.710          H  
ATOM   2079 3HG2 VAL A 125     -12.494 -20.362 -17.997  1.00  1.710          H  
ATOM   2080  N   ASP A 126      -9.063 -17.235 -16.601  1.00  1.160          N  
ATOM   2081  CA  ASP A 126      -8.189 -16.138 -16.161  1.00  1.300          C  
ATOM   2082  C   ASP A 126      -7.615 -15.339 -17.339  1.00  1.460          C  
ATOM   2083  O   ASP A 126      -7.381 -14.133 -17.209  1.00  1.560          O  
ATOM   2084  CB  ASP A 126      -7.074 -16.625 -15.233  1.00  1.760          C  
ATOM   2085  CG  ASP A 126      -7.578 -16.913 -13.777  1.00  1.760          C  
ATOM   2086  OD1 ASP A 126      -8.665 -16.469 -13.460  1.00  1.760          O  
ATOM   2087  OD2 ASP A 126      -6.862 -17.538 -12.996  1.00  1.760          O  
ATOM   2088  H   ASP A 126      -8.988 -18.153 -16.144  1.00  1.390          H  
ATOM   2089  HA  ASP A 126      -8.748 -15.469 -15.546  1.00  1.560          H  
ATOM   2090 1HB  ASP A 126      -6.644 -17.540 -15.640  1.00  2.120          H  
ATOM   2091 2HB  ASP A 126      -6.285 -15.877 -15.192  1.00  2.120          H  
ATOM   2092  N   LYS A 127      -7.450 -15.971 -18.516  1.00  1.630          N  
ATOM   2093  CA  LYS A 127      -6.907 -15.310 -19.701  1.00  1.960          C  
ATOM   2094  C   LYS A 127      -7.736 -14.085 -20.107  1.00  2.060          C  
ATOM   2095  O   LYS A 127      -7.212 -13.162 -20.734  1.00  2.430          O  
ATOM   2096  CB  LYS A 127      -6.836 -16.292 -20.877  1.00  2.610          C  
ATOM   2097  CG  LYS A 127      -5.715 -17.331 -20.760  1.00  2.610          C  
ATOM   2098  CD  LYS A 127      -5.840 -18.479 -21.786  1.00  2.610          C  
ATOM   2099  CE  LYS A 127      -5.676 -18.026 -23.248  1.00  2.610          C  
ATOM   2100  NZ  LYS A 127      -5.635 -19.198 -24.173  1.00  2.610          N  
ATOM   2101  H   LYS A 127      -7.718 -16.959 -18.600  1.00  1.960          H  
ATOM   2102  HA  LYS A 127      -5.897 -14.969 -19.469  1.00  2.350          H  
ATOM   2103 1HB  LYS A 127      -7.785 -16.825 -20.954  1.00  3.130          H  
ATOM   2104 2HB  LYS A 127      -6.699 -15.734 -21.798  1.00  3.130          H  
ATOM   2105 1HG  LYS A 127      -4.752 -16.840 -20.889  1.00  3.130          H  
ATOM   2106 2HG  LYS A 127      -5.750 -17.764 -19.757  1.00  3.130          H  
ATOM   2107 1HD  LYS A 127      -5.086 -19.234 -21.565  1.00  3.130          H  
ATOM   2108 2HD  LYS A 127      -6.827 -18.943 -21.671  1.00  3.130          H  
ATOM   2109 1HE  LYS A 127      -6.525 -17.410 -23.518  1.00  3.130          H  
ATOM   2110 2HE  LYS A 127      -4.762 -17.445 -23.364  1.00  3.130          H  
ATOM   2111 1HZ  LYS A 127      -5.568 -18.915 -25.165  1.00  3.130          H  
ATOM   2112 2HZ  LYS A 127      -4.849 -19.792 -23.960  1.00  3.130          H  
ATOM   2113 3HZ  LYS A 127      -6.480 -19.730 -24.075  1.00  3.130          H  
ATOM   2114  N   ILE A 128      -9.036 -14.096 -19.789  1.00  1.890          N  
ATOM   2115  CA  ILE A 128      -9.923 -13.001 -20.146  1.00  2.260          C  
ATOM   2116  C   ILE A 128     -10.380 -12.247 -18.877  1.00  2.290          C  
ATOM   2117  O   ILE A 128     -10.209 -11.027 -18.797  1.00  2.780          O  
ATOM   2118  CB  ILE A 128     -11.104 -13.512 -21.042  1.00  3.020          C  
ATOM   2119  CG1 ILE A 128     -11.747 -12.333 -21.753  1.00  3.020          C  
ATOM   2120  CG2 ILE A 128     -12.187 -14.317 -20.246  1.00  3.020          C  
ATOM   2121  CD1 ILE A 128     -12.661 -12.703 -22.935  1.00  3.020          C  
ATOM   2122  H   ILE A 128      -9.389 -14.885 -19.253  1.00  2.270          H  
ATOM   2123  HA  ILE A 128      -9.361 -12.296 -20.754  1.00  2.710          H  
ATOM   2124  HB  ILE A 128     -10.696 -14.149 -21.799  1.00  3.620          H  
ATOM   2125 1HG1 ILE A 128     -12.322 -11.783 -21.028  1.00  3.620          H  
ATOM   2126 2HG1 ILE A 128     -10.958 -11.681 -22.138  1.00  3.620          H  
ATOM   2127 1HG2 ILE A 128     -12.950 -14.663 -20.918  1.00  3.620          H  
ATOM   2128 2HG2 ILE A 128     -11.729 -15.176 -19.779  1.00  3.620          H  
ATOM   2129 3HG2 ILE A 128     -12.663 -13.698 -19.494  1.00  3.620          H  
ATOM   2130 1HD1 ILE A 128     -13.060 -11.790 -23.373  1.00  3.620          H  
ATOM   2131 2HD1 ILE A 128     -12.081 -13.236 -23.686  1.00  3.620          H  
ATOM   2132 3HD1 ILE A 128     -13.492 -13.322 -22.618  1.00  3.620          H  
ATOM   2133  N   ILE A 129     -10.851 -12.974 -17.841  1.00  2.020          N  
ATOM   2134  CA  ILE A 129     -11.399 -12.343 -16.620  1.00  2.390          C  
ATOM   2135  C   ILE A 129     -10.408 -11.410 -15.917  1.00  2.530          C  
ATOM   2136  O   ILE A 129     -10.818 -10.488 -15.222  1.00  3.270          O  
ATOM   2137  CB  ILE A 129     -12.028 -13.372 -15.621  1.00  3.200          C  
ATOM   2138  CG1 ILE A 129     -12.809 -12.697 -14.443  1.00  3.200          C  
ATOM   2139  CG2 ILE A 129     -11.052 -14.265 -15.089  1.00  3.200          C  
ATOM   2140  CD1 ILE A 129     -14.037 -11.959 -14.801  1.00  3.200          C  
ATOM   2141  H   ILE A 129     -10.860 -13.990 -17.947  1.00  2.420          H  
ATOM   2142  HA  ILE A 129     -12.222 -11.733 -16.948  1.00  2.870          H  
ATOM   2143  HB  ILE A 129     -12.753 -13.967 -16.171  1.00  3.840          H  
ATOM   2144 1HG1 ILE A 129     -13.081 -13.466 -13.750  1.00  3.840          H  
ATOM   2145 2HG1 ILE A 129     -12.149 -12.009 -13.928  1.00  3.840          H  
ATOM   2146 1HG2 ILE A 129     -11.521 -15.009 -14.443  1.00  3.840          H  
ATOM   2147 2HG2 ILE A 129     -10.627 -14.732 -15.926  1.00  3.840          H  
ATOM   2148 3HG2 ILE A 129     -10.294 -13.730 -14.519  1.00  3.840          H  
ATOM   2149 1HD1 ILE A 129     -14.474 -11.556 -13.928  1.00  3.840          H  
ATOM   2150 2HD1 ILE A 129     -13.797 -11.166 -15.451  1.00  3.840          H  
ATOM   2151 3HD1 ILE A 129     -14.736 -12.628 -15.261  1.00  3.840          H  
ATOM   2152  N   HIS A 130      -9.103 -11.653 -16.040  1.00  2.240          N  
ATOM   2153  CA  HIS A 130      -8.127 -10.770 -15.425  1.00  2.560          C  
ATOM   2154  C   HIS A 130      -8.296  -9.292 -15.861  1.00  2.170          C  
ATOM   2155  O   HIS A 130      -8.097  -8.378 -15.055  1.00  2.750          O  
ATOM   2156  CB  HIS A 130      -6.712 -11.242 -15.773  1.00  3.460          C  
ATOM   2157  CG  HIS A 130      -5.614 -10.444 -15.134  1.00  3.460          C  
ATOM   2158  ND1 HIS A 130      -5.275 -10.574 -13.797  1.00  3.460          N  
ATOM   2159  CD2 HIS A 130      -4.786  -9.503 -15.642  1.00  3.460          C  
ATOM   2160  CE1 HIS A 130      -4.284  -9.746 -13.517  1.00  3.460          C  
ATOM   2161  NE2 HIS A 130      -3.970  -9.086 -14.617  1.00  3.460          N  
ATOM   2162  H   HIS A 130      -8.749 -12.467 -16.552  1.00  2.690          H  
ATOM   2163  HA  HIS A 130      -8.241 -10.809 -14.343  1.00  3.070          H  
ATOM   2164 1HB  HIS A 130      -6.601 -12.283 -15.468  1.00  4.150          H  
ATOM   2165 2HB  HIS A 130      -6.579 -11.211 -16.855  1.00  4.150          H  
ATOM   2166  HD2 HIS A 130      -4.774  -9.141 -16.670  1.00  4.150          H  
ATOM   2167  HE1 HIS A 130      -3.809  -9.626 -12.544  1.00  4.150          H  
ATOM   2168  HE2 HIS A 130      -3.247  -8.385 -14.697  1.00  4.150          H  
ATOM   2169  N   SER A 131      -8.564  -9.048 -17.157  1.00  1.950          N  
ATOM   2170  CA  SER A 131      -8.667  -7.680 -17.689  1.00  2.570          C  
ATOM   2171  C   SER A 131      -9.851  -6.870 -17.157  1.00  2.590          C  
ATOM   2172  O   SER A 131     -10.916  -7.410 -16.843  1.00  2.840          O  
ATOM   2173  CB  SER A 131      -8.677  -7.641 -19.195  1.00  3.350          C  
ATOM   2174  OG  SER A 131      -8.874  -6.304 -19.607  1.00  3.350          O  
ATOM   2175  H   SER A 131      -8.777  -9.829 -17.783  1.00  2.340          H  
ATOM   2176  HA  SER A 131      -7.762  -7.154 -17.382  1.00  3.080          H  
ATOM   2177 1HB  SER A 131      -7.726  -8.007 -19.576  1.00  4.020          H  
ATOM   2178 2HB  SER A 131      -9.458  -8.280 -19.588  1.00  4.020          H  
ATOM   2179  HG  SER A 131      -8.612  -6.242 -20.557  1.00  4.020          H  
ATOM   2180  N   ASP A 132      -9.647  -5.554 -17.054  1.00  2.600          N  
ATOM   2181  CA  ASP A 132     -10.609  -4.592 -16.502  1.00  2.760          C  
ATOM   2182  C   ASP A 132     -12.058  -4.725 -16.968  1.00  2.420          C  
ATOM   2183  O   ASP A 132     -12.983  -4.788 -16.154  1.00  2.380          O  
ATOM   2184  CB  ASP A 132     -10.144  -3.194 -16.887  1.00  3.800          C  
ATOM   2185  CG  ASP A 132      -8.919  -2.707 -16.136  1.00  3.800          C  
ATOM   2186  OD1 ASP A 132      -8.556  -3.285 -15.143  1.00  3.800          O  
ATOM   2187  OD2 ASP A 132      -8.345  -1.752 -16.583  1.00  3.800          O  
ATOM   2188  H   ASP A 132      -8.746  -5.204 -17.359  1.00  3.120          H  
ATOM   2189  HA  ASP A 132     -10.589  -4.687 -15.418  1.00  3.310          H  
ATOM   2190 1HB  ASP A 132      -9.901  -3.188 -17.950  1.00  4.560          H  
ATOM   2191 2HB  ASP A 132     -10.940  -2.503 -16.761  1.00  4.560          H  
ATOM   2192  N   LYS A 133     -12.294  -4.889 -18.263  1.00  2.320          N  
ATOM   2193  CA  LYS A 133     -13.681  -4.947 -18.735  1.00  2.170          C  
ATOM   2194  C   LYS A 133     -14.480  -6.146 -18.196  1.00  1.990          C  
ATOM   2195  O   LYS A 133     -15.705  -6.187 -18.330  1.00  2.060          O  
ATOM   2196  CB  LYS A 133     -13.765  -4.916 -20.263  1.00  3.100          C  
ATOM   2197  CG  LYS A 133     -13.323  -3.598 -20.957  1.00  3.100          C  
ATOM   2198  CD  LYS A 133     -14.222  -2.386 -20.543  1.00  3.100          C  
ATOM   2199  CE  LYS A 133     -13.996  -1.162 -21.450  1.00  3.100          C  
ATOM   2200  NZ  LYS A 133     -14.745   0.071 -20.971  1.00  3.100          N  
ATOM   2201  H   LYS A 133     -11.521  -4.897 -18.918  1.00  2.780          H  
ATOM   2202  HA  LYS A 133     -14.187  -4.060 -18.359  1.00  2.600          H  
ATOM   2203 1HB  LYS A 133     -13.186  -5.737 -20.683  1.00  3.720          H  
ATOM   2204 2HB  LYS A 133     -14.792  -5.063 -20.544  1.00  3.720          H  
ATOM   2205 1HG  LYS A 133     -12.287  -3.385 -20.687  1.00  3.720          H  
ATOM   2206 2HG  LYS A 133     -13.373  -3.732 -22.043  1.00  3.720          H  
ATOM   2207 1HD  LYS A 133     -15.273  -2.675 -20.590  1.00  3.720          H  
ATOM   2208 2HD  LYS A 133     -13.988  -2.086 -19.522  1.00  3.720          H  
ATOM   2209 1HE  LYS A 133     -12.932  -0.937 -21.499  1.00  3.720          H  
ATOM   2210 2HE  LYS A 133     -14.349  -1.415 -22.448  1.00  3.720          H  
ATOM   2211 1HZ  LYS A 133     -14.586   0.849 -21.598  1.00  3.720          H  
ATOM   2212 2HZ  LYS A 133     -15.742  -0.094 -20.923  1.00  3.720          H  
ATOM   2213 3HZ  LYS A 133     -14.406   0.328 -20.059  1.00  3.720          H  
ATOM   2214  N   TYR A 134     -13.786  -7.142 -17.652  1.00  1.870          N  
ATOM   2215  CA  TYR A 134     -14.397  -8.351 -17.134  1.00  1.730          C  
ATOM   2216  C   TYR A 134     -14.282  -8.382 -15.599  1.00  1.630          C  
ATOM   2217  O   TYR A 134     -15.227  -8.743 -14.883  1.00  1.590          O  
ATOM   2218  CB  TYR A 134     -13.633  -9.510 -17.728  1.00  2.480          C  
ATOM   2219  CG  TYR A 134     -13.549  -9.440 -19.161  1.00  2.480          C  
ATOM   2220  CD1 TYR A 134     -12.442  -8.838 -19.697  1.00  2.480          C  
ATOM   2221  CD2 TYR A 134     -14.519  -9.936 -19.960  1.00  2.480          C  
ATOM   2222  CE1 TYR A 134     -12.311  -8.720 -21.007  1.00  2.480          C  
ATOM   2223  CE2 TYR A 134     -14.380  -9.823 -21.281  1.00  2.480          C  
ATOM   2224  CZ  TYR A 134     -13.280  -9.211 -21.788  1.00  2.480          C  
ATOM   2225  OH  TYR A 134     -13.175  -9.090 -23.063  1.00  2.480          O  
ATOM   2226  H   TYR A 134     -12.775  -7.044 -17.563  1.00  2.240          H  
ATOM   2227  HA  TYR A 134     -15.447  -8.378 -17.419  1.00  2.080          H  
ATOM   2228 1HB  TYR A 134     -12.618  -9.516 -17.328  1.00  2.970          H  
ATOM   2229 2HB  TYR A 134     -14.100 -10.426 -17.482  1.00  2.970          H  
ATOM   2230  HD1 TYR A 134     -11.673  -8.450 -19.039  1.00  2.970          H  
ATOM   2231  HD2 TYR A 134     -15.386 -10.409 -19.557  1.00  2.970          H  
ATOM   2232  HE1 TYR A 134     -11.435  -8.234 -21.440  1.00  2.970          H  
ATOM   2233  HE2 TYR A 134     -15.144 -10.213 -21.955  1.00  2.970          H  
ATOM   2234  HH  TYR A 134     -12.268  -8.862 -23.311  1.00  2.970          H  
ATOM   2235  N   SER A 135     -13.109  -7.965 -15.112  1.00  1.710          N  
ATOM   2236  CA  SER A 135     -12.739  -7.910 -13.704  1.00  1.780          C  
ATOM   2237  C   SER A 135     -13.675  -6.996 -12.928  1.00  1.690          C  
ATOM   2238  O   SER A 135     -14.049  -7.301 -11.789  1.00  1.670          O  
ATOM   2239  CB  SER A 135     -11.293  -7.467 -13.570  1.00  2.460          C  
ATOM   2240  OG  SER A 135     -10.895  -7.383 -12.235  1.00  2.460          O  
ATOM   2241  H   SER A 135     -12.377  -7.702 -15.769  1.00  2.050          H  
ATOM   2242  HA  SER A 135     -12.817  -8.919 -13.295  1.00  2.140          H  
ATOM   2243 1HB  SER A 135     -10.659  -8.177 -14.094  1.00  2.960          H  
ATOM   2244 2HB  SER A 135     -11.162  -6.508 -14.052  1.00  2.960          H  
ATOM   2245  HG  SER A 135      -9.935  -7.303 -12.268  1.00  2.960          H  
ATOM   2246  N   TYR A 136     -14.062  -5.865 -13.534  1.00  1.720          N  
ATOM   2247  CA  TYR A 136     -14.956  -4.914 -12.880  1.00  1.690          C  
ATOM   2248  C   TYR A 136     -16.281  -5.581 -12.513  1.00  1.570          C  
ATOM   2249  O   TYR A 136     -16.860  -5.286 -11.460  1.00  1.560          O  
ATOM   2250  CB  TYR A 136     -15.315  -3.748 -13.806  1.00  2.380          C  
ATOM   2251  CG  TYR A 136     -14.223  -2.762 -14.210  1.00  2.380          C  
ATOM   2252  CD1 TYR A 136     -14.355  -2.158 -15.445  1.00  2.380          C  
ATOM   2253  CD2 TYR A 136     -13.127  -2.457 -13.412  1.00  2.380          C  
ATOM   2254  CE1 TYR A 136     -13.439  -1.270 -15.896  1.00  2.380          C  
ATOM   2255  CE2 TYR A 136     -12.188  -1.549 -13.883  1.00  2.380          C  
ATOM   2256  CZ  TYR A 136     -12.358  -0.962 -15.121  1.00  2.380          C  
ATOM   2257  OH  TYR A 136     -11.436  -0.088 -15.613  1.00  2.380          O  
ATOM   2258  H   TYR A 136     -13.702  -5.651 -14.472  1.00  2.060          H  
ATOM   2259  HA  TYR A 136     -14.489  -4.561 -11.961  1.00  2.030          H  
ATOM   2260 1HB  TYR A 136     -15.736  -4.159 -14.726  1.00  2.850          H  
ATOM   2261 2HB  TYR A 136     -16.106  -3.179 -13.329  1.00  2.850          H  
ATOM   2262  HD1 TYR A 136     -15.204  -2.410 -16.066  1.00  2.850          H  
ATOM   2263  HD2 TYR A 136     -12.991  -2.919 -12.438  1.00  2.850          H  
ATOM   2264  HE1 TYR A 136     -13.560  -0.811 -16.876  1.00  2.850          H  
ATOM   2265  HE2 TYR A 136     -11.313  -1.298 -13.280  1.00  2.850          H  
ATOM   2266  HH  TYR A 136     -10.661  -0.067 -15.031  1.00  2.850          H  
ATOM   2267  N   LEU A 137     -16.792  -6.424 -13.428  1.00  1.540          N  
ATOM   2268  CA  LEU A 137     -18.062  -7.108 -13.249  1.00  1.520          C  
ATOM   2269  C   LEU A 137     -17.934  -8.106 -12.110  1.00  1.390          C  
ATOM   2270  O   LEU A 137     -18.799  -8.175 -11.244  1.00  1.410          O  
ATOM   2271  CB  LEU A 137     -18.430  -7.873 -14.540  1.00  2.140          C  
ATOM   2272  CG  LEU A 137     -18.752  -7.038 -15.832  1.00  2.140          C  
ATOM   2273  CD1 LEU A 137     -18.820  -7.996 -17.044  1.00  2.140          C  
ATOM   2274  CD2 LEU A 137     -20.087  -6.311 -15.673  1.00  2.140          C  
ATOM   2275  H   LEU A 137     -16.253  -6.618 -14.263  1.00  1.850          H  
ATOM   2276  HA  LEU A 137     -18.832  -6.384 -12.992  1.00  1.820          H  
ATOM   2277 1HB  LEU A 137     -17.624  -8.546 -14.783  1.00  2.560          H  
ATOM   2278 2HB  LEU A 137     -19.309  -8.475 -14.328  1.00  2.560          H  
ATOM   2279  HG  LEU A 137     -17.954  -6.313 -16.014  1.00  2.560          H  
ATOM   2280 1HD1 LEU A 137     -19.036  -7.425 -17.951  1.00  2.560          H  
ATOM   2281 2HD1 LEU A 137     -17.865  -8.504 -17.160  1.00  2.560          H  
ATOM   2282 3HD1 LEU A 137     -19.605  -8.728 -16.885  1.00  2.560          H  
ATOM   2283 1HD2 LEU A 137     -20.298  -5.752 -16.579  1.00  2.560          H  
ATOM   2284 2HD2 LEU A 137     -20.881  -7.031 -15.509  1.00  2.560          H  
ATOM   2285 3HD2 LEU A 137     -20.036  -5.632 -14.843  1.00  2.560          H  
ATOM   2286  N   LEU A 138     -16.816  -8.837 -12.056  1.00  1.330          N  
ATOM   2287  CA  LEU A 138     -16.635  -9.800 -10.971  1.00  1.320          C  
ATOM   2288  C   LEU A 138     -16.686  -9.088  -9.638  1.00  1.380          C  
ATOM   2289  O   LEU A 138     -17.385  -9.513  -8.706  1.00  1.470          O  
ATOM   2290  CB  LEU A 138     -15.278 -10.516 -11.074  1.00  1.850          C  
ATOM   2291  CG  LEU A 138     -14.979 -11.751 -10.097  1.00  1.850          C  
ATOM   2292  CD1 LEU A 138     -13.897 -12.605 -10.757  1.00  1.850          C  
ATOM   2293  CD2 LEU A 138     -14.500 -11.304  -8.689  1.00  1.850          C  
ATOM   2294  H   LEU A 138     -16.132  -8.761 -12.818  1.00  1.600          H  
ATOM   2295  HA  LEU A 138     -17.439 -10.525 -11.014  1.00  1.580          H  
ATOM   2296 1HB  LEU A 138     -15.194 -10.868 -12.063  1.00  2.220          H  
ATOM   2297 2HB  LEU A 138     -14.487  -9.777 -10.919  1.00  2.220          H  
ATOM   2298  HG  LEU A 138     -15.876 -12.359  -9.983  1.00  2.220          H  
ATOM   2299 1HD1 LEU A 138     -13.675 -13.457 -10.122  1.00  2.220          H  
ATOM   2300 2HD1 LEU A 138     -14.246 -12.948 -11.724  1.00  2.220          H  
ATOM   2301 3HD1 LEU A 138     -12.992 -12.012 -10.886  1.00  2.220          H  
ATOM   2302 1HD2 LEU A 138     -14.297 -12.198  -8.092  1.00  2.220          H  
ATOM   2303 2HD2 LEU A 138     -13.589 -10.714  -8.783  1.00  2.220          H  
ATOM   2304 3HD2 LEU A 138     -15.243 -10.723  -8.176  1.00  2.220          H  
ATOM   2305  N   LYS A 139     -15.893  -8.020  -9.528  1.00  1.420          N  
ATOM   2306  CA  LYS A 139     -15.787  -7.309  -8.273  1.00  1.560          C  
ATOM   2307  C   LYS A 139     -17.115  -6.771  -7.780  1.00  1.540          C  
ATOM   2308  O   LYS A 139     -17.382  -6.843  -6.580  1.00  1.580          O  
ATOM   2309  CB  LYS A 139     -14.781  -6.168  -8.384  1.00  2.130          C  
ATOM   2310  CG  LYS A 139     -13.324  -6.608  -8.473  1.00  2.130          C  
ATOM   2311  CD  LYS A 139     -12.401  -5.398  -8.598  1.00  2.130          C  
ATOM   2312  CE  LYS A 139     -10.934  -5.806  -8.676  1.00  2.130          C  
ATOM   2313  NZ  LYS A 139     -10.033  -4.617  -8.815  1.00  2.130          N  
ATOM   2314  H   LYS A 139     -15.340  -7.716 -10.336  1.00  1.700          H  
ATOM   2315  HA  LYS A 139     -15.422  -8.010  -7.525  1.00  1.870          H  
ATOM   2316 1HB  LYS A 139     -15.004  -5.584  -9.281  1.00  2.550          H  
ATOM   2317 2HB  LYS A 139     -14.887  -5.508  -7.526  1.00  2.550          H  
ATOM   2318 1HG  LYS A 139     -13.058  -7.178  -7.582  1.00  2.550          H  
ATOM   2319 2HG  LYS A 139     -13.194  -7.250  -9.344  1.00  2.550          H  
ATOM   2320 1HD  LYS A 139     -12.656  -4.850  -9.506  1.00  2.550          H  
ATOM   2321 2HD  LYS A 139     -12.543  -4.739  -7.742  1.00  2.550          H  
ATOM   2322 1HE  LYS A 139     -10.665  -6.349  -7.771  1.00  2.550          H  
ATOM   2323 2HE  LYS A 139     -10.791  -6.460  -9.537  1.00  2.550          H  
ATOM   2324 1HZ  LYS A 139      -9.072  -4.925  -8.865  1.00  2.550          H  
ATOM   2325 2HZ  LYS A 139     -10.268  -4.113  -9.659  1.00  2.550          H  
ATOM   2326 3HZ  LYS A 139     -10.147  -4.007  -8.017  1.00  2.550          H  
ATOM   2327  N   SER A 140     -17.957  -6.244  -8.679  1.00  1.560          N  
ATOM   2328  CA  SER A 140     -19.244  -5.725  -8.243  1.00  1.630          C  
ATOM   2329  C   SER A 140     -20.271  -6.821  -8.005  1.00  1.580          C  
ATOM   2330  O   SER A 140     -21.071  -6.719  -7.064  1.00  1.740          O  
ATOM   2331  CB  SER A 140     -19.791  -4.829  -9.298  1.00  2.250          C  
ATOM   2332  OG  SER A 140     -20.163  -5.565 -10.408  1.00  2.250          O  
ATOM   2333  H   SER A 140     -17.676  -6.141  -9.662  1.00  1.870          H  
ATOM   2334  HA  SER A 140     -19.097  -5.171  -7.316  1.00  1.960          H  
ATOM   2335 1HB  SER A 140     -20.641  -4.269  -8.922  1.00  2.700          H  
ATOM   2336 2HB  SER A 140     -19.026  -4.144  -9.574  1.00  2.700          H  
ATOM   2337  HG  SER A 140     -20.205  -4.944 -11.136  1.00  2.700          H  
ATOM   2338  N   TYR A 141     -20.216  -7.899  -8.791  1.00  1.440          N  
ATOM   2339  CA  TYR A 141     -21.190  -8.953  -8.625  1.00  1.420          C  
ATOM   2340  C   TYR A 141     -20.981  -9.773  -7.389  1.00  1.360          C  
ATOM   2341  O   TYR A 141     -21.947 -10.273  -6.809  1.00  1.420          O  
ATOM   2342  CB  TYR A 141     -21.337  -9.843  -9.845  1.00  2.000          C  
ATOM   2343  CG  TYR A 141     -22.263  -9.286 -10.903  1.00  2.000          C  
ATOM   2344  CD1 TYR A 141     -21.798  -8.898 -12.135  1.00  2.000          C  
ATOM   2345  CD2 TYR A 141     -23.618  -9.176 -10.613  1.00  2.000          C  
ATOM   2346  CE1 TYR A 141     -22.676  -8.413 -13.069  1.00  2.000          C  
ATOM   2347  CE2 TYR A 141     -24.488  -8.684 -11.550  1.00  2.000          C  
ATOM   2348  CZ  TYR A 141     -24.016  -8.313 -12.771  1.00  2.000          C  
ATOM   2349  OH  TYR A 141     -24.865  -7.846 -13.710  1.00  2.000          O  
ATOM   2350  H   TYR A 141     -19.555  -7.936  -9.572  1.00  1.730          H  
ATOM   2351  HA  TYR A 141     -22.129  -8.474  -8.528  1.00  1.700          H  
ATOM   2352 1HB  TYR A 141     -20.355  -9.967 -10.294  1.00  2.400          H  
ATOM   2353 2HB  TYR A 141     -21.703 -10.825  -9.545  1.00  2.400          H  
ATOM   2354  HD1 TYR A 141     -20.747  -8.980 -12.379  1.00  2.400          H  
ATOM   2355  HD2 TYR A 141     -23.991  -9.487  -9.640  1.00  2.400          H  
ATOM   2356  HE1 TYR A 141     -22.316  -8.113 -14.048  1.00  2.400          H  
ATOM   2357  HE2 TYR A 141     -25.552  -8.602 -11.325  1.00  2.400          H  
ATOM   2358  HH  TYR A 141     -24.388  -7.705 -14.530  1.00  2.400          H  
ATOM   2359  N   LEU A 142     -19.754  -9.901  -6.933  1.00  1.350          N  
ATOM   2360  CA  LEU A 142     -19.571 -10.691  -5.748  1.00  1.390          C  
ATOM   2361  C   LEU A 142     -20.441 -10.140  -4.573  1.00  1.510          C  
ATOM   2362  O   LEU A 142     -21.154 -10.930  -3.961  1.00  1.530          O  
ATOM   2363  CB  LEU A 142     -18.053 -10.853  -5.510  1.00  1.930          C  
ATOM   2364  CG  LEU A 142     -17.564 -11.740  -4.358  1.00  1.930          C  
ATOM   2365  CD1 LEU A 142     -16.185 -12.246  -4.740  1.00  1.930          C  
ATOM   2366  CD2 LEU A 142     -17.487 -10.948  -3.041  1.00  1.930          C  
ATOM   2367  H   LEU A 142     -18.954  -9.524  -7.457  1.00  1.620          H  
ATOM   2368  HA  LEU A 142     -19.942 -11.687  -5.966  1.00  1.670          H  
ATOM   2369 1HB  LEU A 142     -17.694 -11.366  -6.406  1.00  2.320          H  
ATOM   2370 2HB  LEU A 142     -17.538  -9.916  -5.509  1.00  2.320          H  
ATOM   2371  HG  LEU A 142     -18.233 -12.602  -4.235  1.00  2.320          H  
ATOM   2372 1HD1 LEU A 142     -15.801 -12.884  -3.954  1.00  2.320          H  
ATOM   2373 2HD1 LEU A 142     -16.253 -12.818  -5.676  1.00  2.320          H  
ATOM   2374 3HD1 LEU A 142     -15.513 -11.402  -4.881  1.00  2.320          H  
ATOM   2375 1HD2 LEU A 142     -17.110 -11.603  -2.256  1.00  2.320          H  
ATOM   2376 2HD2 LEU A 142     -16.811 -10.103  -3.163  1.00  2.320          H  
ATOM   2377 3HD2 LEU A 142     -18.464 -10.586  -2.753  1.00  2.320          H  
ATOM   2378  N   PRO A 143     -20.383  -8.844  -4.150  1.00  1.660          N  
ATOM   2379  CA  PRO A 143     -21.324  -8.231  -3.198  1.00  1.860          C  
ATOM   2380  C   PRO A 143     -22.816  -8.347  -3.579  1.00  1.790          C  
ATOM   2381  O   PRO A 143     -23.670  -8.597  -2.713  1.00  1.940          O  
ATOM   2382  CB  PRO A 143     -20.888  -6.762  -3.232  1.00  2.790          C  
ATOM   2383  CG  PRO A 143     -19.426  -6.818  -3.553  1.00  2.790          C  
ATOM   2384  CD  PRO A 143     -19.283  -7.958  -4.525  1.00  2.790          C  
ATOM   2385  HA  PRO A 143     -21.149  -8.663  -2.203  1.00  2.230          H  
ATOM   2386 1HB  PRO A 143     -21.461  -6.217  -4.003  1.00  3.350          H  
ATOM   2387 2HB  PRO A 143     -21.105  -6.277  -2.269  1.00  3.350          H  
ATOM   2388 1HG  PRO A 143     -19.092  -5.865  -3.999  1.00  3.350          H  
ATOM   2389 2HG  PRO A 143     -18.835  -6.967  -2.641  1.00  3.350          H  
ATOM   2390 1HD  PRO A 143     -19.384  -7.619  -5.530  1.00  3.350          H  
ATOM   2391 2HD  PRO A 143     -18.328  -8.387  -4.327  1.00  3.350          H  
ATOM   2392  N   ILE A 144     -23.105  -8.258  -4.888  1.00  1.650          N  
ATOM   2393  CA  ILE A 144     -24.472  -8.345  -5.409  1.00  1.710          C  
ATOM   2394  C   ILE A 144     -25.066  -9.689  -5.072  1.00  1.620          C  
ATOM   2395  O   ILE A 144     -26.247  -9.780  -4.732  1.00  1.720          O  
ATOM   2396  CB  ILE A 144     -24.535  -8.048  -6.909  1.00  2.370          C  
ATOM   2397  CG1 ILE A 144     -24.208  -6.552  -7.114  1.00  2.370          C  
ATOM   2398  CG2 ILE A 144     -25.870  -8.418  -7.486  1.00  2.370          C  
ATOM   2399  CD1 ILE A 144     -23.939  -6.118  -8.548  1.00  2.370          C  
ATOM   2400  H   ILE A 144     -22.357  -8.023  -5.552  1.00  1.980          H  
ATOM   2401  HA  ILE A 144     -25.071  -7.585  -4.915  1.00  2.050          H  
ATOM   2402  HB  ILE A 144     -23.818  -8.616  -7.390  1.00  2.840          H  
ATOM   2403 1HG1 ILE A 144     -25.021  -5.981  -6.731  1.00  2.840          H  
ATOM   2404 2HG1 ILE A 144     -23.341  -6.314  -6.520  1.00  2.840          H  
ATOM   2405 1HG2 ILE A 144     -25.900  -8.215  -8.549  1.00  2.840          H  
ATOM   2406 2HG2 ILE A 144     -26.024  -9.463  -7.333  1.00  2.840          H  
ATOM   2407 3HG2 ILE A 144     -26.653  -7.859  -6.991  1.00  2.840          H  
ATOM   2408 1HD1 ILE A 144     -23.713  -5.066  -8.545  1.00  2.840          H  
ATOM   2409 2HD1 ILE A 144     -23.101  -6.635  -8.959  1.00  2.840          H  
ATOM   2410 3HD1 ILE A 144     -24.795  -6.302  -9.173  1.00  2.840          H  
ATOM   2411  N   LYS A 145     -24.275 -10.743  -5.196  1.00  1.570          N  
ATOM   2412  CA  LYS A 145     -24.751 -12.068  -4.857  1.00  1.700          C  
ATOM   2413  C   LYS A 145     -25.472 -12.088  -3.514  1.00  1.800          C  
ATOM   2414  O   LYS A 145     -26.463 -12.797  -3.385  1.00  2.010          O  
ATOM   2415  CB  LYS A 145     -23.614 -13.092  -4.783  1.00  2.330          C  
ATOM   2416  CG  LYS A 145     -24.088 -14.566  -4.454  1.00  2.330          C  
ATOM   2417  CD  LYS A 145     -23.935 -14.961  -2.954  1.00  2.330          C  
ATOM   2418  CE  LYS A 145     -22.508 -15.291  -2.574  1.00  2.330          C  
ATOM   2419  NZ  LYS A 145     -22.354 -15.467  -1.097  1.00  2.330          N  
ATOM   2420  H   LYS A 145     -23.317 -10.606  -5.544  1.00  1.880          H  
ATOM   2421  HA  LYS A 145     -25.459 -12.377  -5.623  1.00  2.040          H  
ATOM   2422 1HB  LYS A 145     -23.050 -13.095  -5.714  1.00  2.790          H  
ATOM   2423 2HB  LYS A 145     -22.926 -12.781  -4.004  1.00  2.790          H  
ATOM   2424 1HG  LYS A 145     -25.138 -14.678  -4.725  1.00  2.790          H  
ATOM   2425 2HG  LYS A 145     -23.513 -15.255  -5.050  1.00  2.790          H  
ATOM   2426 1HD  LYS A 145     -24.275 -14.174  -2.299  1.00  2.790          H  
ATOM   2427 2HD  LYS A 145     -24.552 -15.838  -2.764  1.00  2.790          H  
ATOM   2428 1HE  LYS A 145     -22.233 -16.213  -3.060  1.00  2.790          H  
ATOM   2429 2HE  LYS A 145     -21.841 -14.499  -2.905  1.00  2.790          H  
ATOM   2430 1HZ  LYS A 145     -21.390 -15.693  -0.876  1.00  2.790          H  
ATOM   2431 2HZ  LYS A 145     -22.623 -14.580  -0.631  1.00  2.790          H  
ATOM   2432 3HZ  LYS A 145     -22.955 -16.208  -0.774  1.00  2.790          H  
ATOM   2433  N   ASN A 146     -24.963 -11.375  -2.489  1.00  1.780          N  
ATOM   2434  CA  ASN A 146     -25.599 -11.441  -1.177  1.00  2.020          C  
ATOM   2435  C   ASN A 146     -26.905 -10.654  -1.197  1.00  2.140          C  
ATOM   2436  O   ASN A 146     -27.925 -11.074  -0.645  1.00  2.360          O  
ATOM   2437  CB  ASN A 146     -24.658 -10.880  -0.135  1.00  2.730          C  
ATOM   2438  CG  ASN A 146     -23.450 -11.767   0.134  1.00  2.730          C  
ATOM   2439  OD1 ASN A 146     -23.450 -13.011  -0.003  1.00  2.730          O  
ATOM   2440  ND2 ASN A 146     -22.391 -11.110   0.509  1.00  2.730          N  
ATOM   2441  H   ASN A 146     -24.166 -10.749  -2.618  1.00  2.140          H  
ATOM   2442  HA  ASN A 146     -25.839 -12.481  -0.944  1.00  2.420          H  
ATOM   2443 1HB  ASN A 146     -24.303  -9.902  -0.468  1.00  3.280          H  
ATOM   2444 2HB  ASN A 146     -25.201 -10.728   0.797  1.00  3.280          H  
ATOM   2445 1HD2 ASN A 146     -21.537 -11.590   0.704  1.00  3.280          H  
ATOM   2446 2HD2 ASN A 146     -22.442 -10.117   0.589  1.00  3.280          H  
ATOM   2447  N   ILE A 147     -26.903  -9.535  -1.909  1.00  2.160          N  
ATOM   2448  CA  ILE A 147     -28.097  -8.697  -2.003  1.00  2.460          C  
ATOM   2449  C   ILE A 147     -29.217  -9.509  -2.657  1.00  2.350          C  
ATOM   2450  O   ILE A 147     -30.387  -9.485  -2.239  1.00  2.490          O  
ATOM   2451  CB  ILE A 147     -27.830  -7.413  -2.824  1.00  3.320          C  
ATOM   2452  CG1 ILE A 147     -26.727  -6.520  -2.127  1.00  3.320          C  
ATOM   2453  CG2 ILE A 147     -29.142  -6.621  -3.033  1.00  3.320          C  
ATOM   2454  CD1 ILE A 147     -27.037  -6.017  -0.721  1.00  3.320          C  
ATOM   2455  H   ILE A 147     -26.011  -9.237  -2.324  1.00  2.590          H  
ATOM   2456  HA  ILE A 147     -28.427  -8.431  -1.002  1.00  2.950          H  
ATOM   2457  HB  ILE A 147     -27.437  -7.689  -3.802  1.00  3.990          H  
ATOM   2458 1HG1 ILE A 147     -25.806  -7.100  -2.078  1.00  3.990          H  
ATOM   2459 2HG1 ILE A 147     -26.549  -5.651  -2.761  1.00  3.990          H  
ATOM   2460 1HG2 ILE A 147     -28.931  -5.735  -3.610  1.00  3.990          H  
ATOM   2461 2HG2 ILE A 147     -29.875  -7.227  -3.565  1.00  3.990          H  
ATOM   2462 3HG2 ILE A 147     -29.560  -6.327  -2.075  1.00  3.990          H  
ATOM   2463 1HD1 ILE A 147     -26.195  -5.419  -0.371  1.00  3.990          H  
ATOM   2464 2HD1 ILE A 147     -27.931  -5.399  -0.728  1.00  3.990          H  
ATOM   2465 3HD1 ILE A 147     -27.180  -6.851  -0.042  1.00  3.990          H  
ATOM   2466  N   LEU A 148     -28.837 -10.264  -3.672  1.00  2.250          N  
ATOM   2467  CA  LEU A 148     -29.782 -11.039  -4.432  1.00  2.320          C  
ATOM   2468  C   LEU A 148     -30.306 -12.308  -3.741  1.00  2.480          C  
ATOM   2469  O   LEU A 148     -31.068 -13.053  -4.353  1.00  2.510          O  
ATOM   2470  CB  LEU A 148     -29.222 -11.384  -5.813  1.00  3.220          C  
ATOM   2471  CG  LEU A 148     -28.952 -10.223  -6.804  1.00  3.220          C  
ATOM   2472  CD1 LEU A 148     -28.290 -10.795  -8.041  1.00  3.220          C  
ATOM   2473  CD2 LEU A 148     -30.238  -9.533  -7.206  1.00  3.220          C  
ATOM   2474  H   LEU A 148     -27.851 -10.234  -3.949  1.00  2.700          H  
ATOM   2475  HA  LEU A 148     -30.643 -10.407  -4.586  1.00  2.780          H  
ATOM   2476 1HB  LEU A 148     -28.300 -11.954  -5.683  1.00  3.860          H  
ATOM   2477 2HB  LEU A 148     -29.951 -11.986  -6.306  1.00  3.860          H  
ATOM   2478  HG  LEU A 148     -28.287  -9.504  -6.347  1.00  3.860          H  
ATOM   2479 1HD1 LEU A 148     -28.076  -9.995  -8.751  1.00  3.860          H  
ATOM   2480 2HD1 LEU A 148     -27.382 -11.270  -7.746  1.00  3.860          H  
ATOM   2481 3HD1 LEU A 148     -28.950 -11.520  -8.506  1.00  3.860          H  
ATOM   2482 1HD2 LEU A 148     -30.000  -8.769  -7.913  1.00  3.860          H  
ATOM   2483 2HD2 LEU A 148     -30.907 -10.243  -7.675  1.00  3.860          H  
ATOM   2484 3HD2 LEU A 148     -30.721  -9.090  -6.349  1.00  3.860          H  
ATOM   2485  N   ASP A 149     -30.011 -12.537  -2.448  1.00  2.710          N  
ATOM   2486  CA  ASP A 149     -30.638 -13.673  -1.752  1.00  3.030          C  
ATOM   2487  C   ASP A 149     -32.172 -13.551  -1.772  1.00  3.060          C  
ATOM   2488  O   ASP A 149     -32.886 -14.540  -1.617  1.00  3.300          O  
ATOM   2489  CB  ASP A 149     -30.203 -13.800  -0.280  1.00  4.110          C  
ATOM   2490  CG  ASP A 149     -28.805 -14.399  -0.022  1.00  4.110          C  
ATOM   2491  OD1 ASP A 149     -28.222 -14.972  -0.910  1.00  4.110          O  
ATOM   2492  OD2 ASP A 149     -28.359 -14.304   1.103  1.00  4.110          O  
ATOM   2493  H   ASP A 149     -29.341 -11.945  -1.938  1.00  3.250          H  
ATOM   2494  HA  ASP A 149     -30.358 -14.590  -2.270  1.00  3.640          H  
ATOM   2495 1HB  ASP A 149     -30.213 -12.801   0.164  1.00  4.940          H  
ATOM   2496 2HB  ASP A 149     -30.938 -14.396   0.258  1.00  4.940          H  
ATOM   2497  N   LYS A 150     -32.682 -12.321  -1.940  1.00  2.900          N  
ATOM   2498  CA  LYS A 150     -34.121 -12.043  -1.968  1.00  3.040          C  
ATOM   2499  C   LYS A 150     -34.682 -11.998  -3.397  1.00  2.930          C  
ATOM   2500  O   LYS A 150     -35.792 -11.509  -3.621  1.00  3.340          O  
ATOM   2501  CB  LYS A 150     -34.425 -10.724  -1.256  1.00  4.200          C  
ATOM   2502  CG  LYS A 150     -34.126 -10.734   0.240  1.00  4.200          C  
ATOM   2503  CD  LYS A 150     -34.496  -9.398   0.892  1.00  4.200          C  
ATOM   2504  CE  LYS A 150     -34.206  -9.404   2.390  1.00  4.200          C  
ATOM   2505  NZ  LYS A 150     -34.532  -8.093   3.030  1.00  4.200          N  
ATOM   2506  H   LYS A 150     -32.025 -11.540  -2.073  1.00  3.480          H  
ATOM   2507  HA  LYS A 150     -34.636 -12.847  -1.441  1.00  3.650          H  
ATOM   2508 1HB  LYS A 150     -33.836  -9.930  -1.715  1.00  5.040          H  
ATOM   2509 2HB  LYS A 150     -35.477 -10.473  -1.388  1.00  5.040          H  
ATOM   2510 1HG  LYS A 150     -34.693 -11.537   0.713  1.00  5.040          H  
ATOM   2511 2HG  LYS A 150     -33.064 -10.927   0.392  1.00  5.040          H  
ATOM   2512 1HD  LYS A 150     -33.922  -8.597   0.424  1.00  5.040          H  
ATOM   2513 2HD  LYS A 150     -35.557  -9.199   0.737  1.00  5.040          H  
ATOM   2514 1HE  LYS A 150     -34.799 -10.185   2.864  1.00  5.040          H  
ATOM   2515 2HE  LYS A 150     -33.149  -9.619   2.546  1.00  5.040          H  
ATOM   2516 1HZ  LYS A 150     -34.324  -8.140   4.018  1.00  5.040          H  
ATOM   2517 2HZ  LYS A 150     -33.977  -7.361   2.607  1.00  5.040          H  
ATOM   2518 3HZ  LYS A 150     -35.512  -7.885   2.904  1.00  5.040          H  
ATOM   2519  N   ASN A 151     -33.907 -12.500  -4.351  1.00  2.540          N  
ATOM   2520  CA  ASN A 151     -34.202 -12.499  -5.778  1.00  2.490          C  
ATOM   2521  C   ASN A 151     -34.245 -13.998  -6.292  1.00  2.510          C  
ATOM   2522  O   ASN A 151     -34.641 -14.838  -5.481  1.00  2.860          O  
ATOM   2523  CB  ASN A 151     -33.261 -11.444  -6.341  1.00  3.510          C  
ATOM   2524  CG  ASN A 151     -33.803 -10.063  -6.058  1.00  3.510          C  
ATOM   2525  OD1 ASN A 151     -34.749  -9.640  -6.731  1.00  3.510          O  
ATOM   2526  ND2 ASN A 151     -33.275  -9.353  -5.089  1.00  3.510          N  
ATOM   2527  H   ASN A 151     -32.993 -12.874  -4.088  1.00  3.050          H  
ATOM   2528  HA  ASN A 151     -35.211 -12.108  -5.919  1.00  2.990          H  
ATOM   2529 1HB  ASN A 151     -32.313 -11.540  -5.867  1.00  4.210          H  
ATOM   2530 2HB  ASN A 151     -33.094 -11.481  -7.334  1.00  4.210          H  
ATOM   2531 1HD2 ASN A 151     -33.644  -8.448  -4.886  1.00  4.210          H  
ATOM   2532 2HD2 ASN A 151     -32.526  -9.698  -4.530  1.00  4.210          H  
ATOM   2533  N   ASN A 152     -33.933 -14.436  -7.565  1.00  2.670          N  
ATOM   2534  CA  ASN A 152     -33.266 -13.846  -8.738  1.00  2.880          C  
ATOM   2535  C   ASN A 152     -31.825 -13.568  -8.337  1.00  2.300          C  
ATOM   2536  O   ASN A 152     -31.252 -12.507  -8.563  1.00  2.720          O  
ATOM   2537  CB  ASN A 152     -34.074 -12.746  -9.429  1.00  3.950          C  
ATOM   2538  CG  ASN A 152     -35.266 -13.313 -10.114  1.00  3.950          C  
ATOM   2539  OD1 ASN A 152     -35.182 -14.352 -10.781  1.00  3.950          O  
ATOM   2540  ND2 ASN A 152     -36.390 -12.656  -9.975  1.00  3.950          N  
ATOM   2541  H   ASN A 152     -34.109 -15.431  -7.706  1.00  3.200          H  
ATOM   2542  HA  ASN A 152     -33.188 -14.626  -9.497  1.00  3.460          H  
ATOM   2543 1HB  ASN A 152     -34.476 -12.027  -8.756  1.00  4.740          H  
ATOM   2544 2HB  ASN A 152     -33.464 -12.224 -10.150  1.00  4.740          H  
ATOM   2545 1HD2 ASN A 152     -37.222 -12.993 -10.417  1.00  4.740          H  
ATOM   2546 2HD2 ASN A 152     -36.422 -11.816  -9.431  1.00  4.740          H  
ATOM   2547  N   VAL A 153     -31.307 -14.618  -7.706  1.00  1.930          N  
ATOM   2548  CA  VAL A 153     -29.978 -14.832  -7.148  1.00  1.880          C  
ATOM   2549  C   VAL A 153     -28.996 -14.773  -8.297  1.00  1.990          C  
ATOM   2550  O   VAL A 153     -29.297 -15.328  -9.350  1.00  2.730          O  
ATOM   2551  CB  VAL A 153     -29.942 -16.217  -6.451  1.00  2.650          C  
ATOM   2552  CG1 VAL A 153     -28.540 -16.561  -5.956  1.00  2.650          C  
ATOM   2553  CG2 VAL A 153     -30.928 -16.225  -5.295  1.00  2.650          C  
ATOM   2554  H   VAL A 153     -31.954 -15.408  -7.660  1.00  2.320          H  
ATOM   2555  HA  VAL A 153     -29.755 -14.075  -6.414  1.00  2.260          H  
ATOM   2556  HB  VAL A 153     -30.232 -16.973  -7.166  1.00  3.180          H  
ATOM   2557 1HG1 VAL A 153     -28.564 -17.544  -5.485  1.00  3.180          H  
ATOM   2558 2HG1 VAL A 153     -27.853 -16.584  -6.759  1.00  3.180          H  
ATOM   2559 3HG1 VAL A 153     -28.219 -15.814  -5.221  1.00  3.180          H  
ATOM   2560 1HG2 VAL A 153     -30.926 -17.204  -4.820  1.00  3.180          H  
ATOM   2561 2HG2 VAL A 153     -30.640 -15.474  -4.570  1.00  3.180          H  
ATOM   2562 3HG2 VAL A 153     -31.934 -16.005  -5.651  1.00  3.180          H  
ATOM   2563  N   ILE A 154     -27.814 -14.161  -8.136  1.00  1.740          N  
ATOM   2564  CA  ILE A 154     -26.923 -14.090  -9.298  1.00  1.490          C  
ATOM   2565  C   ILE A 154     -26.721 -15.458  -9.933  1.00  1.360          C  
ATOM   2566  O   ILE A 154     -26.693 -15.557 -11.142  1.00  1.250          O  
ATOM   2567  CB  ILE A 154     -25.552 -13.418  -8.990  1.00  2.190          C  
ATOM   2568  CG1 ILE A 154     -24.722 -13.158 -10.319  1.00  2.190          C  
ATOM   2569  CG2 ILE A 154     -24.718 -14.266  -8.051  1.00  2.190          C  
ATOM   2570  CD1 ILE A 154     -25.362 -12.218 -11.345  1.00  2.190          C  
ATOM   2571  H   ILE A 154     -27.579 -13.726  -7.254  1.00  2.090          H  
ATOM   2572  HA  ILE A 154     -27.421 -13.461 -10.027  1.00  1.790          H  
ATOM   2573  HB  ILE A 154     -25.717 -12.463  -8.523  1.00  2.620          H  
ATOM   2574 1HG1 ILE A 154     -23.776 -12.711 -10.022  1.00  2.620          H  
ATOM   2575 2HG1 ILE A 154     -24.513 -14.106 -10.805  1.00  2.620          H  
ATOM   2576 1HG2 ILE A 154     -23.780 -13.756  -7.845  1.00  2.620          H  
ATOM   2577 2HG2 ILE A 154     -25.258 -14.426  -7.131  1.00  2.620          H  
ATOM   2578 3HG2 ILE A 154     -24.492 -15.220  -8.506  1.00  2.620          H  
ATOM   2579 1HD1 ILE A 154     -24.684 -12.088 -12.192  1.00  2.620          H  
ATOM   2580 2HD1 ILE A 154     -26.291 -12.629 -11.715  1.00  2.620          H  
ATOM   2581 3HD1 ILE A 154     -25.555 -11.260 -10.889  1.00  2.620          H  
ATOM   2582  N   LEU A 155     -26.667 -16.539  -9.165  1.00  1.500          N  
ATOM   2583  CA  LEU A 155     -26.522 -17.848  -9.784  1.00  1.490          C  
ATOM   2584  C   LEU A 155     -27.621 -18.104 -10.829  1.00  1.490          C  
ATOM   2585  O   LEU A 155     -27.369 -18.730 -11.859  1.00  1.430          O  
ATOM   2586  CB  LEU A 155     -26.556 -18.942  -8.713  1.00  2.090          C  
ATOM   2587  CG  LEU A 155     -26.453 -20.416  -9.202  1.00  2.090          C  
ATOM   2588  CD1 LEU A 155     -25.157 -20.640  -9.967  1.00  2.090          C  
ATOM   2589  CD2 LEU A 155     -26.501 -21.324  -7.982  1.00  2.090          C  
ATOM   2590  H   LEU A 155     -26.695 -16.442  -8.165  1.00  1.800          H  
ATOM   2591  HA  LEU A 155     -25.556 -17.866 -10.280  1.00  1.790          H  
ATOM   2592 1HB  LEU A 155     -25.730 -18.768  -8.023  1.00  2.510          H  
ATOM   2593 2HB  LEU A 155     -27.488 -18.849  -8.157  1.00  2.510          H  
ATOM   2594  HG  LEU A 155     -27.287 -20.649  -9.868  1.00  2.510          H  
ATOM   2595 1HD1 LEU A 155     -25.096 -21.678 -10.286  1.00  2.510          H  
ATOM   2596 2HD1 LEU A 155     -25.119 -20.005 -10.837  1.00  2.510          H  
ATOM   2597 3HD1 LEU A 155     -24.337 -20.414  -9.326  1.00  2.510          H  
ATOM   2598 1HD2 LEU A 155     -26.434 -22.365  -8.299  1.00  2.510          H  
ATOM   2599 2HD2 LEU A 155     -25.656 -21.091  -7.325  1.00  2.510          H  
ATOM   2600 3HD2 LEU A 155     -27.435 -21.166  -7.447  1.00  2.510          H  
ATOM   2601  N   GLN A 156     -28.853 -17.662 -10.543  1.00  1.630          N  
ATOM   2602  CA  GLN A 156     -30.002 -17.826 -11.421  1.00  1.710          C  
ATOM   2603  C   GLN A 156     -29.863 -16.928 -12.657  1.00  1.550          C  
ATOM   2604  O   GLN A 156     -30.271 -17.294 -13.759  1.00  1.550          O  
ATOM   2605  CB  GLN A 156     -31.305 -17.478 -10.663  1.00  2.360          C  
ATOM   2606  CG  GLN A 156     -31.680 -18.467  -9.539  1.00  2.360          C  
ATOM   2607  CD  GLN A 156     -32.940 -18.038  -8.707  1.00  2.360          C  
ATOM   2608  OE1 GLN A 156     -33.076 -16.892  -8.197  1.00  2.360          O  
ATOM   2609  NE2 GLN A 156     -33.870 -18.987  -8.575  1.00  2.360          N  
ATOM   2610  H   GLN A 156     -29.001 -17.124  -9.697  1.00  1.960          H  
ATOM   2611  HA  GLN A 156     -30.043 -18.862 -11.753  1.00  2.050          H  
ATOM   2612 1HB  GLN A 156     -31.228 -16.486 -10.234  1.00  2.830          H  
ATOM   2613 2HB  GLN A 156     -32.132 -17.453 -11.371  1.00  2.830          H  
ATOM   2614 1HG  GLN A 156     -31.890 -19.431  -9.996  1.00  2.830          H  
ATOM   2615 2HG  GLN A 156     -30.833 -18.563  -8.862  1.00  2.830          H  
ATOM   2616 1HE2 GLN A 156     -34.711 -18.804  -8.058  1.00  2.830          H  
ATOM   2617 2HE2 GLN A 156     -33.734 -19.893  -8.989  1.00  2.830          H  
ATOM   2618  N   LEU A 157     -29.299 -15.733 -12.449  1.00  1.460          N  
ATOM   2619  CA  LEU A 157     -29.150 -14.730 -13.504  1.00  1.400          C  
ATOM   2620  C   LEU A 157     -27.775 -14.791 -14.189  1.00  1.180          C  
ATOM   2621  O   LEU A 157     -27.554 -14.197 -15.251  1.00  1.210          O  
ATOM   2622  CB  LEU A 157     -29.320 -13.346 -12.880  1.00  1.980          C  
ATOM   2623  CG  LEU A 157     -30.652 -13.076 -12.116  1.00  1.980          C  
ATOM   2624  CD1 LEU A 157     -30.568 -11.686 -11.518  1.00  1.980          C  
ATOM   2625  CD2 LEU A 157     -31.865 -13.226 -13.029  1.00  1.980          C  
ATOM   2626  H   LEU A 157     -29.007 -15.512 -11.490  1.00  1.750          H  
ATOM   2627  HA  LEU A 157     -29.908 -14.908 -14.261  1.00  1.680          H  
ATOM   2628 1HB  LEU A 157     -28.514 -13.203 -12.174  1.00  2.380          H  
ATOM   2629 2HB  LEU A 157     -29.222 -12.597 -13.664  1.00  2.380          H  
ATOM   2630  HG  LEU A 157     -30.742 -13.788 -11.290  1.00  2.380          H  
ATOM   2631 1HD1 LEU A 157     -31.463 -11.474 -10.947  1.00  2.380          H  
ATOM   2632 2HD1 LEU A 157     -29.706 -11.634 -10.855  1.00  2.380          H  
ATOM   2633 3HD1 LEU A 157     -30.466 -10.952 -12.313  1.00  2.380          H  
ATOM   2634 1HD2 LEU A 157     -32.771 -13.032 -12.456  1.00  2.380          H  
ATOM   2635 2HD2 LEU A 157     -31.796 -12.517 -13.852  1.00  2.380          H  
ATOM   2636 3HD2 LEU A 157     -31.912 -14.239 -13.427  1.00  2.380          H  
ATOM   2637  N   MET A 158     -26.873 -15.557 -13.610  1.00  1.040          N  
ATOM   2638  CA  MET A 158     -25.503 -15.705 -14.063  1.00  0.920          C  
ATOM   2639  C   MET A 158     -25.395 -16.203 -15.475  1.00  0.990          C  
ATOM   2640  O   MET A 158     -24.484 -15.774 -16.177  1.00  0.960          O  
ATOM   2641  CB  MET A 158     -24.702 -16.583 -13.105  1.00  1.340          C  
ATOM   2642  CG  MET A 158     -23.257 -16.881 -13.513  1.00  1.340          C  
ATOM   2643  SD  MET A 158     -23.111 -18.301 -14.624  1.00  1.340          S  
ATOM   2644  CE  MET A 158     -23.420 -19.607 -13.451  1.00  1.340          C  
ATOM   2645  H   MET A 158     -27.147 -16.014 -12.741  1.00  1.250          H  
ATOM   2646  HA  MET A 158     -25.047 -14.717 -14.038  1.00  1.100          H  
ATOM   2647 1HB  MET A 158     -24.621 -16.086 -12.157  1.00  1.600          H  
ATOM   2648 2HB  MET A 158     -25.250 -17.493 -12.937  1.00  1.600          H  
ATOM   2649 1HG  MET A 158     -22.832 -16.007 -14.011  1.00  1.600          H  
ATOM   2650 2HG  MET A 158     -22.666 -17.086 -12.621  1.00  1.600          H  
ATOM   2651 1HE  MET A 158     -23.361 -20.551 -13.941  1.00  1.600          H  
ATOM   2652 2HE  MET A 158     -22.672 -19.569 -12.660  1.00  1.600          H  
ATOM   2653 3HE  MET A 158     -24.406 -19.505 -13.023  1.00  1.600          H  
ATOM   2654  N   THR A 159     -26.304 -17.073 -15.917  1.00  1.140          N  
ATOM   2655  CA  THR A 159     -26.224 -17.618 -17.255  1.00  1.280          C  
ATOM   2656  C   THR A 159     -26.677 -16.606 -18.319  1.00  1.320          C  
ATOM   2657  O   THR A 159     -26.387 -16.775 -19.511  1.00  1.340          O  
ATOM   2658  CB  THR A 159     -27.038 -18.915 -17.339  1.00  1.740          C  
ATOM   2659  OG1 THR A 159     -28.417 -18.645 -17.047  1.00  1.740          O  
ATOM   2660  CG2 THR A 159     -26.484 -19.890 -16.299  1.00  1.740          C  
ATOM   2661  H   THR A 159     -27.055 -17.405 -15.318  1.00  1.370          H  
ATOM   2662  HA  THR A 159     -25.190 -17.878 -17.446  1.00  1.540          H  
ATOM   2663  HB  THR A 159     -26.949 -19.348 -18.337  1.00  2.080          H  
ATOM   2664  HG1 THR A 159     -28.948 -19.419 -17.268  1.00  2.080          H  
ATOM   2665 1HG2 THR A 159     -27.040 -20.826 -16.342  1.00  2.080          H  
ATOM   2666 2HG2 THR A 159     -25.443 -20.080 -16.513  1.00  2.080          H  
ATOM   2667 3HG2 THR A 159     -26.568 -19.469 -15.301  1.00  2.080          H  
ATOM   2668  N   ILE A 160     -27.350 -15.530 -17.886  1.00  1.390          N  
ATOM   2669  CA  ILE A 160     -27.766 -14.474 -18.791  1.00  1.510          C  
ATOM   2670  C   ILE A 160     -26.495 -13.711 -19.067  1.00  1.390          C  
ATOM   2671  O   ILE A 160     -26.166 -13.383 -20.209  1.00  1.470          O  
ATOM   2672  CB  ILE A 160     -28.804 -13.520 -18.157  1.00  2.070          C  
ATOM   2673  CG1 ILE A 160     -30.111 -14.291 -17.868  1.00  2.070          C  
ATOM   2674  CG2 ILE A 160     -29.046 -12.311 -19.096  1.00  2.070          C  
ATOM   2675  CD1 ILE A 160     -31.091 -13.543 -16.977  1.00  2.070          C  
ATOM   2676  H   ILE A 160     -27.535 -15.418 -16.889  1.00  1.670          H  
ATOM   2677  HA  ILE A 160     -28.151 -14.898 -19.717  1.00  1.810          H  
ATOM   2678  HB  ILE A 160     -28.432 -13.144 -17.216  1.00  2.480          H  
ATOM   2679 1HG1 ILE A 160     -30.599 -14.527 -18.809  1.00  2.480          H  
ATOM   2680 2HG1 ILE A 160     -29.852 -15.228 -17.367  1.00  2.480          H  
ATOM   2681 1HG2 ILE A 160     -29.758 -11.627 -18.654  1.00  2.480          H  
ATOM   2682 2HG2 ILE A 160     -28.113 -11.774 -19.262  1.00  2.480          H  
ATOM   2683 3HG2 ILE A 160     -29.429 -12.666 -20.054  1.00  2.480          H  
ATOM   2684 1HD1 ILE A 160     -31.970 -14.166 -16.808  1.00  2.480          H  
ATOM   2685 2HD1 ILE A 160     -30.612 -13.327 -16.021  1.00  2.480          H  
ATOM   2686 3HD1 ILE A 160     -31.399 -12.616 -17.441  1.00  2.480          H  
ATOM   2687  N   LYS A 161     -25.792 -13.403 -17.979  1.00  1.240          N  
ATOM   2688  CA  LYS A 161     -24.530 -12.705 -18.045  1.00  1.170          C  
ATOM   2689  C   LYS A 161     -23.523 -13.526 -18.869  1.00  0.930          C  
ATOM   2690  O   LYS A 161     -22.955 -13.019 -19.830  1.00  0.930          O  
ATOM   2691  CB  LYS A 161     -24.019 -12.433 -16.623  1.00  1.670          C  
ATOM   2692  CG  LYS A 161     -22.810 -11.518 -16.516  1.00  1.670          C  
ATOM   2693  CD  LYS A 161     -22.437 -11.220 -15.070  1.00  1.670          C  
ATOM   2694  CE  LYS A 161     -21.521 -12.263 -14.485  1.00  1.670          C  
ATOM   2695  NZ  LYS A 161     -20.120 -12.092 -14.961  1.00  1.670          N  
ATOM   2696  H   LYS A 161     -26.173 -13.687 -17.071  1.00  1.490          H  
ATOM   2697  HA  LYS A 161     -24.687 -11.750 -18.553  1.00  1.400          H  
ATOM   2698 1HB  LYS A 161     -24.818 -12.004 -16.035  1.00  2.000          H  
ATOM   2699 2HB  LYS A 161     -23.759 -13.377 -16.160  1.00  2.000          H  
ATOM   2700 1HG  LYS A 161     -21.961 -11.950 -17.045  1.00  2.000          H  
ATOM   2701 2HG  LYS A 161     -23.063 -10.567 -16.973  1.00  2.000          H  
ATOM   2702 1HD  LYS A 161     -21.920 -10.265 -15.053  1.00  2.000          H  
ATOM   2703 2HD  LYS A 161     -23.340 -11.144 -14.455  1.00  2.000          H  
ATOM   2704 1HE  LYS A 161     -21.543 -12.185 -13.402  1.00  2.000          H  
ATOM   2705 2HE  LYS A 161     -21.870 -13.252 -14.779  1.00  2.000          H  
ATOM   2706 1HZ  LYS A 161     -19.512 -12.802 -14.582  1.00  2.000          H  
ATOM   2707 2HZ  LYS A 161     -20.098 -12.156 -15.968  1.00  2.000          H  
ATOM   2708 3HZ  LYS A 161     -19.782 -11.188 -14.671  1.00  2.000          H  
ATOM   2709  N   ASN A 162     -23.366 -14.827 -18.543  1.00  0.840          N  
ATOM   2710  CA  ASN A 162     -22.431 -15.753 -19.209  1.00  0.790          C  
ATOM   2711  C   ASN A 162     -22.592 -15.717 -20.721  1.00  0.980          C  
ATOM   2712  O   ASN A 162     -21.621 -15.619 -21.473  1.00  1.070          O  
ATOM   2713  CB  ASN A 162     -22.684 -17.171 -18.711  1.00  1.130          C  
ATOM   2714  CG  ASN A 162     -21.686 -18.243 -19.155  1.00  1.130          C  
ATOM   2715  OD1 ASN A 162     -20.479 -18.198 -18.902  1.00  1.130          O  
ATOM   2716  ND2 ASN A 162     -22.213 -19.231 -19.816  1.00  1.130          N  
ATOM   2717  H   ASN A 162     -23.870 -15.179 -17.733  1.00  1.010          H  
ATOM   2718  HA  ASN A 162     -21.416 -15.458 -18.966  1.00  0.950          H  
ATOM   2719 1HB  ASN A 162     -22.757 -17.171 -17.628  1.00  1.350          H  
ATOM   2720 2HB  ASN A 162     -23.653 -17.478 -19.088  1.00  1.350          H  
ATOM   2721 1HD2 ASN A 162     -21.647 -19.991 -20.142  1.00  1.350          H  
ATOM   2722 2HD2 ASN A 162     -23.197 -19.239 -19.995  1.00  1.350          H  
ATOM   2723  N   ALA A 163     -23.832 -15.708 -21.197  1.00  1.160          N  
ATOM   2724  CA  ALA A 163     -24.088 -15.704 -22.627  1.00  1.420          C  
ATOM   2725  C   ALA A 163     -23.429 -14.535 -23.365  1.00  1.360          C  
ATOM   2726  O   ALA A 163     -23.044 -14.675 -24.532  1.00  1.610          O  
ATOM   2727  CB  ALA A 163     -25.582 -15.657 -22.870  1.00  1.880          C  
ATOM   2728  H   ALA A 163     -24.626 -15.816 -20.553  1.00  1.390          H  
ATOM   2729  HA  ALA A 163     -23.690 -16.628 -23.036  1.00  1.700          H  
ATOM   2730 1HB  ALA A 163     -25.779 -15.693 -23.937  1.00  2.260          H  
ATOM   2731 2HB  ALA A 163     -26.056 -16.505 -22.375  1.00  2.260          H  
ATOM   2732 3HB  ALA A 163     -25.980 -14.728 -22.454  1.00  2.260          H  
ATOM   2733  N   LYS A 164     -23.300 -13.368 -22.726  1.00  1.150          N  
ATOM   2734  CA  LYS A 164     -22.695 -12.228 -23.402  1.00  1.200          C  
ATOM   2735  C   LYS A 164     -21.250 -12.034 -22.936  1.00  1.110          C  
ATOM   2736  O   LYS A 164     -20.381 -11.646 -23.722  1.00  1.230          O  
ATOM   2737  CB  LYS A 164     -23.555 -10.988 -23.193  1.00  1.660          C  
ATOM   2738  CG  LYS A 164     -25.002 -11.102 -23.749  1.00  1.660          C  
ATOM   2739  CD  LYS A 164     -25.045 -11.258 -25.276  1.00  1.660          C  
ATOM   2740  CE  LYS A 164     -26.472 -11.290 -25.797  1.00  1.660          C  
ATOM   2741  NZ  LYS A 164     -26.515 -11.486 -27.280  1.00  1.660          N  
ATOM   2742  H   LYS A 164     -23.600 -13.267 -21.751  1.00  1.380          H  
ATOM   2743  HA  LYS A 164     -22.648 -12.434 -24.467  1.00  1.440          H  
ATOM   2744 1HB  LYS A 164     -23.666 -10.814 -22.134  1.00  1.990          H  
ATOM   2745 2HB  LYS A 164     -23.058 -10.128 -23.621  1.00  1.990          H  
ATOM   2746 1HG  LYS A 164     -25.482 -11.974 -23.299  1.00  1.990          H  
ATOM   2747 2HG  LYS A 164     -25.573 -10.219 -23.464  1.00  1.990          H  
ATOM   2748 1HD  LYS A 164     -24.521 -10.427 -25.743  1.00  1.990          H  
ATOM   2749 2HD  LYS A 164     -24.568 -12.188 -25.578  1.00  1.990          H  
ATOM   2750 1HE  LYS A 164     -27.006 -12.108 -25.316  1.00  1.990          H  
ATOM   2751 2HE  LYS A 164     -26.966 -10.349 -25.549  1.00  1.990          H  
ATOM   2752 1HZ  LYS A 164     -27.476 -11.506 -27.591  1.00  1.990          H  
ATOM   2753 2HZ  LYS A 164     -26.029 -10.726 -27.738  1.00  1.990          H  
ATOM   2754 3HZ  LYS A 164     -26.064 -12.361 -27.517  1.00  1.990          H  
ATOM   2755  N   PHE A 165     -20.977 -12.370 -21.676  1.00  1.030          N  
ATOM   2756  CA  PHE A 165     -19.655 -12.243 -21.067  1.00  1.110          C  
ATOM   2757  C   PHE A 165     -18.643 -13.001 -21.901  1.00  1.120          C  
ATOM   2758  O   PHE A 165     -17.540 -12.524 -22.172  1.00  1.280          O  
ATOM   2759  CB  PHE A 165     -19.648 -12.829 -19.655  1.00  1.520          C  
ATOM   2760  CG  PHE A 165     -18.328 -12.772 -18.988  1.00  1.520          C  
ATOM   2761  CD1 PHE A 165     -17.946 -11.683 -18.240  1.00  1.520          C  
ATOM   2762  CD2 PHE A 165     -17.438 -13.812 -19.148  1.00  1.520          C  
ATOM   2763  CE1 PHE A 165     -16.703 -11.659 -17.662  1.00  1.520          C  
ATOM   2764  CE2 PHE A 165     -16.201 -13.788 -18.594  1.00  1.520          C  
ATOM   2765  CZ  PHE A 165     -15.828 -12.721 -17.855  1.00  1.520          C  
ATOM   2766  H   PHE A 165     -21.733 -12.703 -21.088  1.00  1.240          H  
ATOM   2767  HA  PHE A 165     -19.372 -11.192 -21.040  1.00  1.330          H  
ATOM   2768 1HB  PHE A 165     -20.376 -12.316 -19.039  1.00  1.830          H  
ATOM   2769 2HB  PHE A 165     -19.947 -13.866 -19.710  1.00  1.830          H  
ATOM   2770  HD1 PHE A 165     -18.633 -10.847 -18.114  1.00  1.830          H  
ATOM   2771  HD2 PHE A 165     -17.735 -14.657 -19.745  1.00  1.830          H  
ATOM   2772  HE1 PHE A 165     -16.397 -10.797 -17.065  1.00  1.830          H  
ATOM   2773  HE2 PHE A 165     -15.511 -14.620 -18.749  1.00  1.830          H  
ATOM   2774  HZ  PHE A 165     -14.840 -12.704 -17.427  1.00  1.830          H  
ATOM   2775  N   MET A 166     -19.022 -14.237 -22.245  1.00  1.050          N  
ATOM   2776  CA  MET A 166     -18.225 -15.151 -23.041  1.00  1.110          C  
ATOM   2777  C   MET A 166     -18.330 -14.767 -24.536  1.00  1.270          C  
ATOM   2778  O   MET A 166     -17.274 -14.383 -25.027  1.00  1.710          O  
ATOM   2779  CB  MET A 166     -18.720 -16.579 -22.802  1.00  1.530          C  
ATOM   2780  CG  MET A 166     -18.578 -17.112 -21.330  1.00  1.530          C  
ATOM   2781  SD  MET A 166     -16.882 -17.203 -20.699  1.00  1.530          S  
ATOM   2782  CE  MET A 166     -17.107 -17.502 -18.926  1.00  1.530          C  
ATOM   2783  H   MET A 166     -19.950 -14.554 -21.956  1.00  1.260          H  
ATOM   2784  HA  MET A 166     -17.185 -15.061 -22.735  1.00  1.330          H  
ATOM   2785 1HB  MET A 166     -19.775 -16.610 -23.046  1.00  1.840          H  
ATOM   2786 2HB  MET A 166     -18.217 -17.260 -23.472  1.00  1.840          H  
ATOM   2787 1HG  MET A 166     -19.160 -16.468 -20.666  1.00  1.840          H  
ATOM   2788 2HG  MET A 166     -19.015 -18.110 -21.277  1.00  1.840          H  
ATOM   2789 1HE  MET A 166     -16.135 -17.564 -18.439  1.00  1.840          H  
ATOM   2790 2HE  MET A 166     -17.678 -16.690 -18.489  1.00  1.840          H  
ATOM   2791 3HE  MET A 166     -17.646 -18.426 -18.764  1.00  1.840          H  
ATOM   2792  N   ASN A 167     -19.446 -14.058 -24.775  1.00  1.610          N  
ATOM   2793  CA  ASN A 167     -20.046 -14.001 -26.108  1.00  1.940          C  
ATOM   2794  C   ASN A 167     -20.165 -15.355 -26.765  1.00  1.640          C  
ATOM   2795  O   ASN A 167     -19.427 -15.658 -27.702  1.00  2.010          O  
ATOM   2796  CB  ASN A 167     -19.333 -13.002 -27.004  1.00  2.580          C  
ATOM   2797  CG  ASN A 167     -20.177 -12.670 -28.222  1.00  2.580          C  
ATOM   2798  OD1 ASN A 167     -21.359 -13.049 -28.247  1.00  2.580          O  
ATOM   2799  ND2 ASN A 167     -19.651 -11.952 -29.189  1.00  2.580          N  
ATOM   2800  H   ASN A 167     -19.407 -13.098 -24.433  1.00  1.930          H  
ATOM   2801  HA  ASN A 167     -21.067 -13.637 -25.984  1.00  2.330          H  
ATOM   2802 1HB  ASN A 167     -19.119 -12.095 -26.448  1.00  3.100          H  
ATOM   2803 2HB  ASN A 167     -18.384 -13.413 -27.337  1.00  3.100          H  
ATOM   2804 1HD2 ASN A 167     -20.212 -11.702 -29.978  1.00  3.100          H  
ATOM   2805 2HD2 ASN A 167     -18.701 -11.600 -29.148  1.00  3.100          H  
ATOM   2806  N   LYS A 168     -21.018 -16.203 -26.210  1.00  1.540          N  
ATOM   2807  CA  LYS A 168     -21.129 -17.563 -26.704  1.00  1.750          C  
ATOM   2808  C   LYS A 168     -21.487 -17.602 -28.185  1.00  2.290          C  
ATOM   2809  O   LYS A 168     -22.442 -16.961 -28.632  1.00  2.610          O  
ATOM   2810  CB  LYS A 168     -22.158 -18.350 -25.891  1.00  2.370          C  
ATOM   2811  CG  LYS A 168     -21.698 -18.647 -24.465  1.00  2.370          C  
ATOM   2812  CD  LYS A 168     -22.668 -19.525 -23.671  1.00  2.370          C  
ATOM   2813  CE  LYS A 168     -22.716 -20.952 -24.233  1.00  2.370          C  
ATOM   2814  NZ  LYS A 168     -23.243 -21.939 -23.241  1.00  2.370          N  
ATOM   2815  H   LYS A 168     -21.621 -15.850 -25.462  1.00  1.850          H  
ATOM   2816  HA  LYS A 168     -20.157 -18.047 -26.591  1.00  2.100          H  
ATOM   2817 1HB  LYS A 168     -23.087 -17.780 -25.835  1.00  2.840          H  
ATOM   2818 2HB  LYS A 168     -22.369 -19.285 -26.405  1.00  2.840          H  
ATOM   2819 1HG  LYS A 168     -20.716 -19.124 -24.494  1.00  2.840          H  
ATOM   2820 2HG  LYS A 168     -21.600 -17.702 -23.937  1.00  2.840          H  
ATOM   2821 1HD  LYS A 168     -22.340 -19.564 -22.635  1.00  2.840          H  
ATOM   2822 2HD  LYS A 168     -23.667 -19.094 -23.703  1.00  2.840          H  
ATOM   2823 1HE  LYS A 168     -23.368 -20.969 -25.104  1.00  2.840          H  
ATOM   2824 2HE  LYS A 168     -21.717 -21.243 -24.540  1.00  2.840          H  
ATOM   2825 1HZ  LYS A 168     -23.247 -22.860 -23.664  1.00  2.840          H  
ATOM   2826 2HZ  LYS A 168     -22.624 -21.949 -22.432  1.00  2.840          H  
ATOM   2827 3HZ  LYS A 168     -24.175 -21.697 -22.952  1.00  2.840          H  
ATOM   2828  N   GLU A 169     -20.724 -18.391 -28.928  1.00  3.010          N  
ATOM   2829  CA  GLU A 169     -20.899 -18.574 -30.371  1.00  3.890          C  
ATOM   2830  C   GLU A 169     -21.893 -19.692 -30.694  1.00  4.230          C  
ATOM   2831  O   GLU A 169     -22.081 -20.631 -29.909  1.00  4.780          O  
ATOM   2832  CB  GLU A 169     -19.531 -18.809 -31.046  1.00  5.090          C  
ATOM   2833  CG  GLU A 169     -19.508 -18.930 -32.597  1.00  5.090          C  
ATOM   2834  CD  GLU A 169     -20.017 -17.713 -33.305  1.00  5.090          C  
ATOM   2835  OE1 GLU A 169     -19.242 -16.953 -33.816  1.00  5.090          O  
ATOM   2836  OE2 GLU A 169     -21.220 -17.554 -33.308  1.00  5.090          O  
ATOM   2837  H   GLU A 169     -19.950 -18.874 -28.450  1.00  3.610          H  
ATOM   2838  HA  GLU A 169     -21.307 -17.645 -30.776  1.00  4.670          H  
ATOM   2839 1HB  GLU A 169     -18.847 -18.010 -30.760  1.00  6.110          H  
ATOM   2840 2HB  GLU A 169     -19.121 -19.717 -30.674  1.00  6.110          H  
ATOM   2841 1HG  GLU A 169     -18.467 -19.067 -32.889  1.00  6.110          H  
ATOM   2842 2HG  GLU A 169     -20.040 -19.806 -32.933  1.00  6.110          H  
ATOM   2843  N   ASN A 170     -22.467 -19.619 -31.897  1.00  4.300          N  
ATOM   2844  CA  ASN A 170     -23.448 -20.573 -32.423  1.00  4.810          C  
ATOM   2845  C   ASN A 170     -22.928 -22.002 -32.586  1.00  4.720          C  
ATOM   2846  O   ASN A 170     -23.708 -22.910 -32.854  1.00  5.170          O  
ATOM   2847  CB  ASN A 170     -23.995 -20.082 -33.749  1.00  6.530          C  
ATOM   2848  CG  ASN A 170     -24.953 -18.925 -33.607  1.00  6.530          C  
ATOM   2849  OD1 ASN A 170     -25.557 -18.706 -32.549  1.00  6.530          O  
ATOM   2850  ND2 ASN A 170     -25.103 -18.171 -34.666  1.00  6.530          N  
ATOM   2851  H   ASN A 170     -22.209 -18.808 -32.471  1.00  5.160          H  
ATOM   2852  HA  ASN A 170     -24.272 -20.623 -31.711  1.00  5.770          H  
ATOM   2853 1HB  ASN A 170     -23.160 -19.768 -34.381  1.00  7.840          H  
ATOM   2854 2HB  ASN A 170     -24.501 -20.900 -34.260  1.00  7.840          H  
ATOM   2855 1HD2 ASN A 170     -25.721 -17.386 -34.636  1.00  7.840          H  
ATOM   2856 2HD2 ASN A 170     -24.598 -18.375 -35.504  1.00  7.840          H  
ATOM   2857  N   LYS A 171     -21.619 -22.198 -32.470  1.00  4.540          N  
ATOM   2858  CA  LYS A 171     -21.025 -23.532 -32.530  1.00  4.920          C  
ATOM   2859  C   LYS A 171     -20.572 -23.987 -31.136  1.00  4.530          C  
ATOM   2860  O   LYS A 171     -20.552 -25.176 -30.830  1.00  4.620          O  
ATOM   2861  CB  LYS A 171     -19.864 -23.565 -33.524  1.00  6.740          C  
ATOM   2862  CG  LYS A 171     -20.256 -23.224 -34.984  1.00  6.740          C  
ATOM   2863  CD  LYS A 171     -21.254 -24.247 -35.562  1.00  6.740          C  
ATOM   2864  CE  LYS A 171     -21.553 -23.999 -37.030  1.00  6.740          C  
ATOM   2865  NZ  LYS A 171     -22.554 -24.978 -37.556  1.00  6.740          N  
ATOM   2866  H   LYS A 171     -21.044 -21.387 -32.303  1.00  5.450          H  
ATOM   2867  HA  LYS A 171     -21.787 -24.242 -32.848  1.00  5.900          H  
ATOM   2868 1HB  LYS A 171     -19.099 -22.855 -33.208  1.00  8.080          H  
ATOM   2869 2HB  LYS A 171     -19.412 -24.557 -33.518  1.00  8.080          H  
ATOM   2870 1HG  LYS A 171     -20.712 -22.232 -35.011  1.00  8.080          H  
ATOM   2871 2HG  LYS A 171     -19.361 -23.208 -35.605  1.00  8.080          H  
ATOM   2872 1HD  LYS A 171     -20.864 -25.258 -35.436  1.00  8.080          H  
ATOM   2873 2HD  LYS A 171     -22.203 -24.175 -35.032  1.00  8.080          H  
ATOM   2874 1HE  LYS A 171     -21.947 -22.992 -37.147  1.00  8.080          H  
ATOM   2875 2HE  LYS A 171     -20.633 -24.090 -37.607  1.00  8.080          H  
ATOM   2876 1HZ  LYS A 171     -22.735 -24.787 -38.533  1.00  8.080          H  
ATOM   2877 2HZ  LYS A 171     -22.193 -25.918 -37.459  1.00  8.080          H  
ATOM   2878 3HZ  LYS A 171     -23.416 -24.895 -37.029  1.00  8.080          H  
ATOM   2879  N   GLU A 172     -20.207 -23.039 -30.272  1.00  4.460          N  
ATOM   2880  CA  GLU A 172     -19.737 -23.336 -28.915  1.00  4.560          C  
ATOM   2881  C   GLU A 172     -20.859 -24.002 -28.132  1.00  4.160          C  
ATOM   2882  O   GLU A 172     -20.657 -24.917 -27.328  1.00  4.490          O  
ATOM   2883  CB  GLU A 172     -19.273 -22.067 -28.219  1.00  6.340          C  
ATOM   2884  CG  GLU A 172     -17.963 -21.496 -28.752  1.00  6.340          C  
ATOM   2885  CD  GLU A 172     -17.699 -20.170 -28.181  1.00  6.340          C  
ATOM   2886  OE1 GLU A 172     -18.568 -19.696 -27.495  1.00  6.340          O  
ATOM   2887  OE2 GLU A 172     -16.686 -19.608 -28.446  1.00  6.340          O  
ATOM   2888  H   GLU A 172     -20.269 -22.076 -30.561  1.00  5.350          H  
ATOM   2889  HA  GLU A 172     -18.891 -24.010 -28.981  1.00  5.470          H  
ATOM   2890 1HB  GLU A 172     -20.042 -21.303 -28.333  1.00  7.610          H  
ATOM   2891 2HB  GLU A 172     -19.163 -22.253 -27.151  1.00  7.610          H  
ATOM   2892 1HG  GLU A 172     -17.143 -22.152 -28.487  1.00  7.610          H  
ATOM   2893 2HG  GLU A 172     -17.998 -21.446 -29.832  1.00  7.610          H  
ATOM   2894  N   VAL A 173     -22.070 -23.558 -28.431  1.00  3.810          N  
ATOM   2895  CA  VAL A 173     -23.293 -24.054 -27.828  1.00  3.810          C  
ATOM   2896  C   VAL A 173     -23.500 -25.569 -28.030  1.00  3.650          C  
ATOM   2897  O   VAL A 173     -24.266 -26.183 -27.290  1.00  3.620          O  
ATOM   2898  CB  VAL A 173     -24.486 -23.256 -28.399  1.00  5.330          C  
ATOM   2899  CG1 VAL A 173     -24.739 -23.656 -29.854  1.00  5.330          C  
ATOM   2900  CG2 VAL A 173     -25.738 -23.469 -27.538  1.00  5.330          C  
ATOM   2901  H   VAL A 173     -22.125 -22.758 -29.074  1.00  4.570          H  
ATOM   2902  HA  VAL A 173     -23.236 -23.858 -26.758  1.00  4.570          H  
ATOM   2903  HB  VAL A 173     -24.217 -22.196 -28.402  1.00  6.400          H  
ATOM   2904 1HG1 VAL A 173     -25.548 -23.057 -30.267  1.00  6.400          H  
ATOM   2905 2HG1 VAL A 173     -23.842 -23.488 -30.424  1.00  6.400          H  
ATOM   2906 3HG1 VAL A 173     -25.013 -24.710 -29.927  1.00  6.400          H  
ATOM   2907 1HG2 VAL A 173     -26.556 -22.878 -27.942  1.00  6.400          H  
ATOM   2908 2HG2 VAL A 173     -26.025 -24.518 -27.539  1.00  6.400          H  
ATOM   2909 3HG2 VAL A 173     -25.533 -23.154 -26.518  1.00  6.400          H  
ATOM   2910  N   ASP A 174     -22.856 -26.169 -29.044  1.00  4.060          N  
ATOM   2911  CA  ASP A 174     -23.019 -27.589 -29.314  1.00  4.330          C  
ATOM   2912  C   ASP A 174     -22.009 -28.486 -28.596  1.00  4.050          C  
ATOM   2913  O   ASP A 174     -22.019 -29.708 -28.777  1.00  4.560          O  
ATOM   2914  CB  ASP A 174     -22.956 -27.849 -30.819  1.00  5.950          C  
ATOM   2915  CG  ASP A 174     -24.172 -27.309 -31.593  1.00  5.950          C  
ATOM   2916  OD1 ASP A 174     -25.260 -27.276 -31.055  1.00  5.950          O  
ATOM   2917  OD2 ASP A 174     -23.987 -26.938 -32.727  1.00  5.950          O  
ATOM   2918  H   ASP A 174     -22.204 -25.643 -29.628  1.00  4.870          H  
ATOM   2919  HA  ASP A 174     -24.012 -27.877 -28.972  1.00  5.200          H  
ATOM   2920 1HB  ASP A 174     -22.056 -27.371 -31.219  1.00  7.140          H  
ATOM   2921 2HB  ASP A 174     -22.867 -28.919 -31.001  1.00  7.140          H  
ATOM   2922  N   PHE A 175     -21.137 -27.913 -27.774  1.00  3.550          N  
ATOM   2923  CA  PHE A 175     -20.199 -28.744 -27.034  1.00  3.540          C  
ATOM   2924  C   PHE A 175     -20.857 -29.311 -25.796  1.00  2.890          C  
ATOM   2925  O   PHE A 175     -21.403 -28.577 -24.972  1.00  2.630          O  
ATOM   2926  CB  PHE A 175     -18.957 -27.969 -26.618  1.00  4.960          C  
ATOM   2927  CG  PHE A 175     -17.934 -27.734 -27.682  1.00  4.960          C  
ATOM   2928  CD1 PHE A 175     -18.065 -26.741 -28.603  1.00  4.960          C  
ATOM   2929  CD2 PHE A 175     -16.795 -28.506 -27.708  1.00  4.960          C  
ATOM   2930  CE1 PHE A 175     -17.092 -26.508 -29.548  1.00  4.960          C  
ATOM   2931  CE2 PHE A 175     -15.812 -28.289 -28.642  1.00  4.960          C  
ATOM   2932  CZ  PHE A 175     -15.962 -27.286 -29.566  1.00  4.960          C  
ATOM   2933  H   PHE A 175     -21.133 -26.894 -27.647  1.00  4.260          H  
ATOM   2934  HA  PHE A 175     -19.889 -29.572 -27.673  1.00  4.250          H  
ATOM   2935 1HB  PHE A 175     -19.285 -27.004 -26.255  1.00  5.950          H  
ATOM   2936 2HB  PHE A 175     -18.473 -28.476 -25.787  1.00  5.950          H  
ATOM   2937  HD1 PHE A 175     -18.955 -26.143 -28.582  1.00  5.950          H  
ATOM   2938  HD2 PHE A 175     -16.683 -29.295 -26.967  1.00  5.950          H  
ATOM   2939  HE1 PHE A 175     -17.225 -25.710 -30.279  1.00  5.950          H  
ATOM   2940  HE2 PHE A 175     -14.917 -28.911 -28.651  1.00  5.950          H  
ATOM   2941  HZ  PHE A 175     -15.190 -27.111 -30.312  1.00  5.950          H  
ATOM   2942  N   SER A 176     -20.739 -30.627 -25.635  1.00  2.970          N  
ATOM   2943  CA  SER A 176     -21.313 -31.387 -24.524  1.00  2.820          C  
ATOM   2944  C   SER A 176     -20.664 -31.051 -23.192  1.00  2.580          C  
ATOM   2945  O   SER A 176     -21.174 -31.396 -22.126  1.00  2.710          O  
ATOM   2946  CB  SER A 176     -21.172 -32.868 -24.806  1.00  4.010          C  
ATOM   2947  OG  SER A 176     -19.823 -33.254 -24.794  1.00  4.010          O  
ATOM   2948  H   SER A 176     -20.258 -31.153 -26.353  1.00  3.560          H  
ATOM   2949  HA  SER A 176     -22.375 -31.143 -24.457  1.00  3.380          H  
ATOM   2950 1HB  SER A 176     -21.723 -33.436 -24.057  1.00  4.810          H  
ATOM   2951 2HB  SER A 176     -21.610 -33.092 -25.777  1.00  4.810          H  
ATOM   2952  HG  SER A 176     -19.806 -34.166 -25.105  1.00  4.810          H  
ATOM   2953  N   THR A 177     -19.528 -30.380 -23.276  1.00  2.760          N  
ATOM   2954  CA  THR A 177     -18.736 -29.958 -22.152  1.00  2.800          C  
ATOM   2955  C   THR A 177     -18.946 -28.493 -21.778  1.00  2.490          C  
ATOM   2956  O   THR A 177     -18.389 -28.025 -20.772  1.00  2.260          O  
ATOM   2957  CB  THR A 177     -17.255 -30.172 -22.473  1.00  3.900          C  
ATOM   2958  OG1 THR A 177     -16.913 -29.392 -23.635  1.00  3.900          O  
ATOM   2959  CG2 THR A 177     -17.009 -31.634 -22.766  1.00  3.900          C  
ATOM   2960  H   THR A 177     -19.190 -30.155 -24.197  1.00  3.310          H  
ATOM   2961  HA  THR A 177     -19.008 -30.573 -21.294  1.00  3.360          H  
ATOM   2962  HB  THR A 177     -16.646 -29.854 -21.627  1.00  4.680          H  
ATOM   2963  HG1 THR A 177     -15.963 -29.248 -23.657  1.00  4.680          H  
ATOM   2964 1HG2 THR A 177     -15.970 -31.794 -22.999  1.00  4.680          H  
ATOM   2965 2HG2 THR A 177     -17.278 -32.224 -21.890  1.00  4.680          H  
ATOM   2966 3HG2 THR A 177     -17.616 -31.951 -23.611  1.00  4.680          H  
ATOM   2967  N   ASP A 178     -19.758 -27.733 -22.526  1.00  2.700          N  
ATOM   2968  CA  ASP A 178     -19.851 -26.319 -22.179  1.00  2.880          C  
ATOM   2969  C   ASP A 178     -20.839 -26.052 -21.049  1.00  2.310          C  
ATOM   2970  O   ASP A 178     -21.904 -25.459 -21.235  1.00  2.440          O  
ATOM   2971  CB  ASP A 178     -20.206 -25.436 -23.362  1.00  3.960          C  
ATOM   2972  CG  ASP A 178     -20.028 -23.962 -22.980  1.00  3.960          C  
ATOM   2973  OD1 ASP A 178     -19.334 -23.708 -22.007  1.00  3.960          O  
ATOM   2974  OD2 ASP A 178     -20.572 -23.099 -23.638  1.00  3.960          O  
ATOM   2975  H   ASP A 178     -20.289 -28.110 -23.319  1.00  3.240          H  
ATOM   2976  HA  ASP A 178     -18.867 -25.998 -21.841  1.00  3.460          H  
ATOM   2977 1HB  ASP A 178     -19.560 -25.672 -24.203  1.00  4.750          H  
ATOM   2978 2HB  ASP A 178     -21.235 -25.624 -23.675  1.00  4.750          H  
ATOM   2979  N   HIS A 179     -20.451 -26.518 -19.873  1.00  2.020          N  
ATOM   2980  CA  HIS A 179     -21.158 -26.377 -18.626  1.00  1.980          C  
ATOM   2981  C   HIS A 179     -20.124 -25.770 -17.729  1.00  1.650          C  
ATOM   2982  O   HIS A 179     -20.411 -25.157 -16.696  1.00  1.980          O  
ATOM   2983  CB  HIS A 179     -21.606 -27.735 -18.088  1.00  2.790          C  
ATOM   2984  CG  HIS A 179     -22.531 -28.456 -18.997  1.00  2.790          C  
ATOM   2985  ND1 HIS A 179     -23.862 -28.119 -19.131  1.00  2.790          N  
ATOM   2986  CD2 HIS A 179     -22.316 -29.486 -19.837  1.00  2.790          C  
ATOM   2987  CE1 HIS A 179     -24.424 -28.919 -20.016  1.00  2.790          C  
ATOM   2988  NE2 HIS A 179     -23.509 -29.759 -20.457  1.00  2.790          N  
ATOM   2989  H   HIS A 179     -19.558 -27.001 -19.867  1.00  2.420          H  
ATOM   2990  HA  HIS A 179     -22.013 -25.705 -18.714  1.00  2.380          H  
ATOM   2991 1HB  HIS A 179     -20.728 -28.363 -17.923  1.00  3.350          H  
ATOM   2992 2HB  HIS A 179     -22.099 -27.601 -17.126  1.00  3.350          H  
ATOM   2993  HD2 HIS A 179     -21.371 -30.002 -19.993  1.00  3.350          H  
ATOM   2994  HE1 HIS A 179     -25.466 -28.890 -20.328  1.00  3.350          H  
ATOM   2995  HE2 HIS A 179     -23.662 -30.486 -21.147  1.00  3.350          H  
ATOM   2996  N   LEU A 180     -18.879 -25.933 -18.176  1.00  1.420          N  
ATOM   2997  CA  LEU A 180     -17.739 -25.490 -17.390  1.00  1.530          C  
ATOM   2998  C   LEU A 180     -17.716 -23.972 -17.255  1.00  1.340          C  
ATOM   2999  O   LEU A 180     -17.293 -23.447 -16.224  1.00  1.300          O  
ATOM   3000  CB  LEU A 180     -16.420 -25.965 -18.028  1.00  2.100          C  
ATOM   3001  CG  LEU A 180     -15.799 -27.359 -17.596  1.00  2.100          C  
ATOM   3002  CD1 LEU A 180     -15.518 -27.381 -16.111  1.00  2.100          C  
ATOM   3003  CD2 LEU A 180     -16.705 -28.503 -17.973  1.00  2.100          C  
ATOM   3004  H   LEU A 180     -18.752 -26.444 -19.060  1.00  1.700          H  
ATOM   3005  HA  LEU A 180     -17.841 -25.904 -16.392  1.00  1.840          H  
ATOM   3006 1HB  LEU A 180     -16.564 -26.004 -19.109  1.00  2.520          H  
ATOM   3007 2HB  LEU A 180     -15.687 -25.233 -17.831  1.00  2.520          H  
ATOM   3008  HG  LEU A 180     -14.850 -27.483 -18.106  1.00  2.520          H  
ATOM   3009 1HD1 LEU A 180     -15.068 -28.328 -15.876  1.00  2.520          H  
ATOM   3010 2HD1 LEU A 180     -14.840 -26.586 -15.858  1.00  2.520          H  
ATOM   3011 3HD1 LEU A 180     -16.425 -27.280 -15.523  1.00  2.520          H  
ATOM   3012 1HD2 LEU A 180     -16.233 -29.440 -17.683  1.00  2.520          H  
ATOM   3013 2HD2 LEU A 180     -17.662 -28.408 -17.461  1.00  2.520          H  
ATOM   3014 3HD2 LEU A 180     -16.855 -28.503 -19.039  1.00  2.520          H  
ATOM   3015  N   ALA A 181     -18.167 -23.258 -18.295  1.00  1.340          N  
ATOM   3016  CA  ALA A 181     -18.168 -21.798 -18.266  1.00  1.280          C  
ATOM   3017  C   ALA A 181     -19.024 -21.279 -17.119  1.00  1.110          C  
ATOM   3018  O   ALA A 181     -18.669 -20.299 -16.446  1.00  1.100          O  
ATOM   3019  CB  ALA A 181     -18.717 -21.276 -19.584  1.00  1.820          C  
ATOM   3020  H   ALA A 181     -18.498 -23.740 -19.127  1.00  1.610          H  
ATOM   3021  HA  ALA A 181     -17.151 -21.453 -18.118  1.00  1.540          H  
ATOM   3022 1HB  ALA A 181     -18.720 -20.198 -19.589  1.00  2.180          H  
ATOM   3023 2HB  ALA A 181     -18.109 -21.642 -20.406  1.00  2.180          H  
ATOM   3024 3HB  ALA A 181     -19.736 -21.633 -19.717  1.00  2.180          H  
ATOM   3025  N   GLU A 182     -20.143 -21.961 -16.895  1.00  1.050          N  
ATOM   3026  CA  GLU A 182     -21.092 -21.606 -15.866  1.00  0.950          C  
ATOM   3027  C   GLU A 182     -20.555 -21.960 -14.481  1.00  0.910          C  
ATOM   3028  O   GLU A 182     -20.685 -21.168 -13.538  1.00  0.880          O  
ATOM   3029  CB  GLU A 182     -22.417 -22.312 -16.152  1.00  1.370          C  
ATOM   3030  CG  GLU A 182     -23.130 -21.799 -17.400  1.00  1.370          C  
ATOM   3031  CD  GLU A 182     -24.420 -22.518 -17.661  1.00  1.370          C  
ATOM   3032  OE1 GLU A 182     -24.678 -23.475 -16.979  1.00  1.370          O  
ATOM   3033  OE2 GLU A 182     -25.154 -22.107 -18.532  1.00  1.370          O  
ATOM   3034  H   GLU A 182     -20.346 -22.768 -17.476  1.00  1.260          H  
ATOM   3035  HA  GLU A 182     -21.254 -20.528 -15.906  1.00  1.140          H  
ATOM   3036 1HB  GLU A 182     -22.224 -23.371 -16.310  1.00  1.640          H  
ATOM   3037 2HB  GLU A 182     -23.085 -22.239 -15.312  1.00  1.640          H  
ATOM   3038 1HG  GLU A 182     -23.321 -20.732 -17.285  1.00  1.640          H  
ATOM   3039 2HG  GLU A 182     -22.470 -21.929 -18.257  1.00  1.640          H  
ATOM   3040  N   GLU A 183     -19.906 -23.130 -14.359  1.00  0.960          N  
ATOM   3041  CA  GLU A 183     -19.377 -23.523 -13.056  1.00  0.970          C  
ATOM   3042  C   GLU A 183     -18.321 -22.525 -12.599  1.00  0.960          C  
ATOM   3043  O   GLU A 183     -18.241 -22.204 -11.407  1.00  0.950          O  
ATOM   3044  CB  GLU A 183     -18.773 -24.929 -13.077  1.00  1.350          C  
ATOM   3045  CG  GLU A 183     -19.776 -26.054 -13.271  1.00  1.350          C  
ATOM   3046  CD  GLU A 183     -19.162 -27.440 -13.198  1.00  1.350          C  
ATOM   3047  OE1 GLU A 183     -17.982 -27.555 -12.963  1.00  1.350          O  
ATOM   3048  OE2 GLU A 183     -19.886 -28.386 -13.385  1.00  1.350          O  
ATOM   3049  H   GLU A 183     -19.858 -23.769 -15.161  1.00  1.150          H  
ATOM   3050  HA  GLU A 183     -20.191 -23.512 -12.334  1.00  1.160          H  
ATOM   3051 1HB  GLU A 183     -18.012 -24.997 -13.860  1.00  1.620          H  
ATOM   3052 2HB  GLU A 183     -18.292 -25.103 -12.126  1.00  1.620          H  
ATOM   3053 1HG  GLU A 183     -20.545 -25.968 -12.505  1.00  1.620          H  
ATOM   3054 2HG  GLU A 183     -20.256 -25.928 -14.239  1.00  1.620          H  
ATOM   3055  N   VAL A 184     -17.510 -22.041 -13.543  1.00  1.010          N  
ATOM   3056  CA  VAL A 184     -16.505 -21.060 -13.199  1.00  1.070          C  
ATOM   3057  C   VAL A 184     -17.097 -19.721 -12.831  1.00  0.960          C  
ATOM   3058  O   VAL A 184     -16.703 -19.136 -11.827  1.00  0.970          O  
ATOM   3059  CB  VAL A 184     -15.441 -20.916 -14.265  1.00  1.470          C  
ATOM   3060  CG1 VAL A 184     -14.516 -19.728 -13.975  1.00  1.470          C  
ATOM   3061  CG2 VAL A 184     -14.645 -22.137 -14.211  1.00  1.470          C  
ATOM   3062  H   VAL A 184     -17.596 -22.392 -14.505  1.00  1.210          H  
ATOM   3063  HA  VAL A 184     -15.988 -21.448 -12.330  1.00  1.280          H  
ATOM   3064  HB  VAL A 184     -15.899 -20.779 -15.250  1.00  1.770          H  
ATOM   3065 1HG1 VAL A 184     -13.754 -19.678 -14.736  1.00  1.770          H  
ATOM   3066 2HG1 VAL A 184     -15.085 -18.808 -13.989  1.00  1.770          H  
ATOM   3067 3HG1 VAL A 184     -14.047 -19.855 -12.995  1.00  1.770          H  
ATOM   3068 1HG2 VAL A 184     -13.887 -22.050 -14.911  1.00  1.770          H  
ATOM   3069 2HG2 VAL A 184     -14.203 -22.251 -13.226  1.00  1.770          H  
ATOM   3070 3HG2 VAL A 184     -15.272 -23.002 -14.424  1.00  1.770          H  
ATOM   3071  N   LEU A 185     -18.056 -19.197 -13.583  1.00  0.910          N  
ATOM   3072  CA  LEU A 185     -18.539 -17.913 -13.116  1.00  0.890          C  
ATOM   3073  C   LEU A 185     -19.116 -18.073 -11.707  1.00  0.850          C  
ATOM   3074  O   LEU A 185     -18.933 -17.200 -10.865  1.00  0.880          O  
ATOM   3075  CB  LEU A 185     -19.538 -17.295 -14.086  1.00  1.250          C  
ATOM   3076  CG  LEU A 185     -18.964 -16.785 -15.468  1.00  1.250          C  
ATOM   3077  CD1 LEU A 185     -20.130 -16.343 -16.325  1.00  1.250          C  
ATOM   3078  CD2 LEU A 185     -17.954 -15.612 -15.275  1.00  1.250          C  
ATOM   3079  H   LEU A 185     -18.402 -19.652 -14.437  1.00  1.090          H  
ATOM   3080  HA  LEU A 185     -17.694 -17.243 -13.033  1.00  1.070          H  
ATOM   3081 1HB  LEU A 185     -20.259 -18.068 -14.319  1.00  1.500          H  
ATOM   3082 2HB  LEU A 185     -20.054 -16.481 -13.599  1.00  1.500          H  
ATOM   3083  HG  LEU A 185     -18.467 -17.614 -15.980  1.00  1.500          H  
ATOM   3084 1HD1 LEU A 185     -19.765 -16.018 -17.297  1.00  1.500          H  
ATOM   3085 2HD1 LEU A 185     -20.790 -17.192 -16.445  1.00  1.500          H  
ATOM   3086 3HD1 LEU A 185     -20.665 -15.528 -15.846  1.00  1.500          H  
ATOM   3087 1HD2 LEU A 185     -17.595 -15.287 -16.253  1.00  1.500          H  
ATOM   3088 2HD2 LEU A 185     -18.446 -14.784 -14.778  1.00  1.500          H  
ATOM   3089 3HD2 LEU A 185     -17.108 -15.928 -14.686  1.00  1.500          H  
ATOM   3090  N   ASP A 186     -19.759 -19.196 -11.390  1.00  0.840          N  
ATOM   3091  CA  ASP A 186     -20.243 -19.360 -10.024  1.00  0.880          C  
ATOM   3092  C   ASP A 186     -19.080 -19.322  -8.996  1.00  0.920          C  
ATOM   3093  O   ASP A 186     -19.132 -18.566  -8.010  1.00  0.990          O  
ATOM   3094  CB  ASP A 186     -21.022 -20.672  -9.902  1.00  1.220          C  
ATOM   3095  CG  ASP A 186     -21.635 -20.927  -8.528  1.00  1.220          C  
ATOM   3096  OD1 ASP A 186     -22.426 -20.137  -8.085  1.00  1.220          O  
ATOM   3097  OD2 ASP A 186     -21.289 -21.912  -7.937  1.00  1.220          O  
ATOM   3098  H   ASP A 186     -19.940 -19.921 -12.096  1.00  1.010          H  
ATOM   3099  HA  ASP A 186     -20.924 -18.538  -9.805  1.00  1.060          H  
ATOM   3100 1HB  ASP A 186     -21.815 -20.685 -10.646  1.00  1.460          H  
ATOM   3101 2HB  ASP A 186     -20.356 -21.501 -10.140  1.00  1.460          H  
ATOM   3102  N   MET A 187     -17.976 -20.060  -9.249  1.00  0.910          N  
ATOM   3103  CA  MET A 187     -16.886 -20.070  -8.260  1.00  0.990          C  
ATOM   3104  C   MET A 187     -16.195 -18.708  -8.153  1.00  0.990          C  
ATOM   3105  O   MET A 187     -15.611 -18.400  -7.119  1.00  1.100          O  
ATOM   3106  CB  MET A 187     -15.824 -21.132  -8.571  1.00  1.350          C  
ATOM   3107  CG  MET A 187     -14.836 -20.764  -9.666  1.00  1.350          C  
ATOM   3108  SD  MET A 187     -13.751 -22.089 -10.159  1.00  1.350          S  
ATOM   3109  CE  MET A 187     -12.538 -22.128  -8.871  1.00  1.350          C  
ATOM   3110  H   MET A 187     -17.952 -20.669 -10.077  1.00  1.090          H  
ATOM   3111  HA  MET A 187     -17.319 -20.297  -7.285  1.00  1.190          H  
ATOM   3112 1HB  MET A 187     -15.278 -21.377  -7.668  1.00  1.620          H  
ATOM   3113 2HB  MET A 187     -16.336 -22.029  -8.901  1.00  1.620          H  
ATOM   3114 1HG  MET A 187     -15.349 -20.436 -10.502  1.00  1.620          H  
ATOM   3115 2HG  MET A 187     -14.209 -19.942  -9.325  1.00  1.620          H  
ATOM   3116 1HE  MET A 187     -11.809 -22.902  -9.089  1.00  1.620          H  
ATOM   3117 2HE  MET A 187     -12.033 -21.165  -8.818  1.00  1.620          H  
ATOM   3118 3HE  MET A 187     -13.013 -22.340  -7.917  1.00  1.620          H  
ATOM   3119  N   LEU A 188     -16.230 -17.902  -9.221  1.00  0.930          N  
ATOM   3120  CA  LEU A 188     -15.622 -16.578  -9.195  1.00  0.960          C  
ATOM   3121  C   LEU A 188     -16.516 -15.511  -8.548  1.00  0.980          C  
ATOM   3122  O   LEU A 188     -16.028 -14.646  -7.818  1.00  1.060          O  
ATOM   3123  CB  LEU A 188     -15.326 -16.119 -10.629  1.00  1.330          C  
ATOM   3124  CG  LEU A 188     -14.252 -16.886 -11.450  1.00  1.330          C  
ATOM   3125  CD1 LEU A 188     -14.246 -16.325 -12.865  1.00  1.330          C  
ATOM   3126  CD2 LEU A 188     -12.881 -16.741 -10.823  1.00  1.330          C  
ATOM   3127  H   LEU A 188     -16.644 -18.247 -10.095  1.00  1.120          H  
ATOM   3128  HA  LEU A 188     -14.705 -16.635  -8.618  1.00  1.150          H  
ATOM   3129 1HB  LEU A 188     -16.259 -16.209 -11.187  1.00  1.600          H  
ATOM   3130 2HB  LEU A 188     -15.073 -15.093 -10.608  1.00  1.600          H  
ATOM   3131  HG  LEU A 188     -14.511 -17.940 -11.494  1.00  1.600          H  
ATOM   3132 1HD1 LEU A 188     -13.505 -16.855 -13.470  1.00  1.600          H  
ATOM   3133 2HD1 LEU A 188     -15.228 -16.447 -13.307  1.00  1.600          H  
ATOM   3134 3HD1 LEU A 188     -13.999 -15.282 -12.828  1.00  1.600          H  
ATOM   3135 1HD2 LEU A 188     -12.162 -17.277 -11.431  1.00  1.600          H  
ATOM   3136 2HD2 LEU A 188     -12.603 -15.688 -10.783  1.00  1.600          H  
ATOM   3137 3HD2 LEU A 188     -12.880 -17.157  -9.821  1.00  1.600          H  
ATOM   3138  N   LEU A 189     -17.818 -15.573  -8.828  1.00  0.990          N  
ATOM   3139  CA  LEU A 189     -18.787 -14.588  -8.363  1.00  1.120          C  
ATOM   3140  C   LEU A 189     -19.424 -14.899  -7.021  1.00  1.270          C  
ATOM   3141  O   LEU A 189     -19.602 -14.008  -6.196  1.00  1.450          O  
ATOM   3142  CB  LEU A 189     -19.949 -14.558  -9.358  1.00  1.520          C  
ATOM   3143  CG  LEU A 189     -19.639 -14.181 -10.799  1.00  1.520          C  
ATOM   3144  CD1 LEU A 189     -20.902 -14.414 -11.608  1.00  1.520          C  
ATOM   3145  CD2 LEU A 189     -19.175 -12.756 -10.888  1.00  1.520          C  
ATOM   3146  H   LEU A 189     -18.145 -16.299  -9.466  1.00  1.190          H  
ATOM   3147  HA  LEU A 189     -18.291 -13.625  -8.287  1.00  1.340          H  
ATOM   3148 1HB  LEU A 189     -20.396 -15.555  -9.376  1.00  1.820          H  
ATOM   3149 2HB  LEU A 189     -20.700 -13.863  -8.981  1.00  1.820          H  
ATOM   3150  HG  LEU A 189     -18.858 -14.826 -11.189  1.00  1.820          H  
ATOM   3151 1HD1 LEU A 189     -20.706 -14.197 -12.637  1.00  1.820          H  
ATOM   3152 2HD1 LEU A 189     -21.190 -15.462 -11.515  1.00  1.820          H  
ATOM   3153 3HD1 LEU A 189     -21.707 -13.781 -11.237  1.00  1.820          H  
ATOM   3154 1HD2 LEU A 189     -18.969 -12.502 -11.922  1.00  1.820          H  
ATOM   3155 2HD2 LEU A 189     -19.942 -12.131 -10.507  1.00  1.820          H  
ATOM   3156 3HD2 LEU A 189     -18.273 -12.627 -10.302  1.00  1.820          H  
ATOM   3157  N   CYS A 190     -19.841 -16.148  -6.818  1.00  1.330          N  
ATOM   3158  CA  CYS A 190     -20.564 -16.500  -5.613  1.00  1.610          C  
ATOM   3159  C   CYS A 190     -19.603 -16.919  -4.510  1.00  1.730          C  
ATOM   3160  O   CYS A 190     -19.824 -16.590  -3.340  1.00  1.960          O  
ATOM   3161  CB  CYS A 190     -21.517 -17.658  -5.914  1.00  2.140          C  
ATOM   3162  SG  CYS A 190     -22.832 -17.283  -7.132  1.00  2.140          S  
ATOM   3163  H   CYS A 190     -19.664 -16.878  -7.504  1.00  1.600          H  
ATOM   3164  HA  CYS A 190     -21.130 -15.631  -5.285  1.00  1.930          H  
ATOM   3165 1HB  CYS A 190     -20.943 -18.502  -6.302  1.00  2.570          H  
ATOM   3166 2HB  CYS A 190     -21.989 -17.995  -4.997  1.00  2.570          H  
ATOM   3167  HG  CYS A 190     -22.953 -18.581  -7.562  1.00  2.570          H  
ATOM   3168  N   ILE A 191     -18.525 -17.584  -4.937  1.00  1.710          N  
ATOM   3169  CA  ILE A 191     -17.443 -18.137  -4.120  1.00  2.040          C  
ATOM   3170  C   ILE A 191     -17.889 -19.427  -3.428  1.00  2.580          C  
ATOM   3171  O   ILE A 191     -17.349 -20.491  -3.728  1.00  3.210          O  
ATOM   3172  OXT ILE A 191     -18.438 -19.340  -2.332  1.00  3.060          O  
ATOM   3173  CB  ILE A 191     -16.915 -17.127  -3.063  1.00  2.560          C  
ATOM   3174  CG1 ILE A 191     -16.443 -15.777  -3.754  1.00  2.560          C  
ATOM   3175  CG2 ILE A 191     -15.766 -17.766  -2.259  1.00  2.560          C  
ATOM   3176  CD1 ILE A 191     -15.326 -15.891  -4.789  1.00  2.560          C  
ATOM   3177  H   ILE A 191     -18.505 -17.789  -5.941  1.00  2.050          H  
ATOM   3178  HA  ILE A 191     -16.617 -18.400  -4.780  1.00  2.450          H  
ATOM   3179  HB  ILE A 191     -17.698 -16.875  -2.360  1.00  3.070          H  
ATOM   3180 1HG1 ILE A 191     -17.300 -15.321  -4.247  1.00  3.070          H  
ATOM   3181 2HG1 ILE A 191     -16.105 -15.107  -2.971  1.00  3.070          H  
ATOM   3182 1HG2 ILE A 191     -15.414 -17.061  -1.513  1.00  3.070          H  
ATOM   3183 2HG2 ILE A 191     -16.123 -18.666  -1.760  1.00  3.070          H  
ATOM   3184 3HG2 ILE A 191     -14.953 -18.034  -2.923  1.00  3.070          H  
ATOM   3185 1HD1 ILE A 191     -15.094 -14.910  -5.190  1.00  3.070          H  
ATOM   3186 2HD1 ILE A 191     -14.431 -16.309  -4.345  1.00  3.070          H  
ATOM   3187 3HD1 ILE A 191     -15.652 -16.517  -5.601  1.00  3.070          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1152.78 130.022 877.565 -74.2379 27.5904 50.0449 446.273 -469.703 -1.69713 -10.9322 -370.796 -47.2913 -154.946 -8.99686 -31.6518 -12.4736 0 9.87483 14.4061 126.38 177.224 -21.3036 24.2202 -74.9922 17.5653 164.575 -366.059
THR:NtermProteinFull_1 -1.90881 0.51329 3.17071 -0.12141 0.04479 0.03967 1.34457 -1.26538 -0 -0 -3.48816 -0.68834 0 0 -0.69213 0 0 0.00999 0.00047 0.05621 0 0 2.28254 -1.0874 0 0.16313 -1.62625
THR_2 -2.63686 0.5196 3.19052 -0.114 0.07563 0.08302 0.89107 -1.37141 -0 -0 -2.02918 -0.48513 0 0 -0.64584 0 0 0.22854 0.16967 0.13311 0 -0.53728 2.2725 -1.0874 -0.20412 0.44967 -1.09788
ASP_3 -5.40716 0.52966 6.45626 -0.09222 0.00148 0.25793 3.1009 -2.72962 -4e-05 -0.00048 -6.48645 -0.00066 0 0 -2.11515 0 0 0.11444 0.02012 0 1.88508 0.03523 0 -2.3716 -0.30877 0.78023 -6.33083
ASP_4 -4.17592 0.31349 7.61775 -0.28142 0.1185 1.00064 4.11754 -3.01462 -0 -0 -6.37265 -1.64802 0 0 -1.49145 -0.91669 0 -0.04433 0.11692 0 2.54337 -0.40229 0 -2.3716 -0.32341 0.80844 -4.40573
GLU_5 -6.53155 0.54821 7.71657 -0.45355 0.09559 0.94714 4.21809 -3.41505 -0.0157 -0.09894 -5.62235 -0.70831 0 0 -2.05852 -0.38902 0 0.49947 0.02227 0 3.08445 0.78496 0 -2.7348 0.25871 0.82592 -3.02638
GLU_6 -5.72542 0.37647 5.87939 -0.24966 0.03414 0.32679 1.94569 -2.42235 -0.04427 -0.29449 -2.82204 0.02615 0 0 -0.62658 -0.65328 0 0.72224 0.03387 0 5.42084 -0.03181 0 -2.7348 1.40722 0.91702 1.48509
LEU_7 -8.40299 0.79611 5.68443 -0.46095 0.19803 0.07489 2.48127 -2.97309 -0.04133 -0.19678 -3.22198 0.14827 0 0 -0.86487 0 0 0.00455 0.08063 0.62238 0 -0.17584 0 0.18072 0.8403 0.73576 -4.4905
SER_8 -6.05072 0.51868 7.26197 -0.02787 0 0.06641 3.22318 -3.12207 -0.00637 -0.05389 -3.88555 -0.42589 0 0 -1.76705 0 0 -0.00896 0.06034 0.15059 0 -0.4546 0.63186 -0.77834 -0.36494 0.60934 -4.42388
GLU_9 -4.9404 0.29156 7.66451 -0.34942 0.10553 0.42618 2.8886 -3.21002 -0 -0 -3.91063 -0.67696 0 0 -1.39467 0 0 -0.04302 0.01182 0 3.2276 -0.15216 0 -2.7348 -0.46318 0.39977 -2.85968
GLN_10 -5.11566 0.33452 5.51841 -0.6759 0.07293 0.64762 2.40291 -2.53309 -4e-05 -0.00048 -2.22339 -0.63104 0 0 0 -0.95946 0 -0.00763 0.03468 0 3.37496 0.06648 0 -0.18838 -0.20008 0.29062 0.20798
GLU_11 -6.96042 0.43427 7.36966 -0.22291 0.03701 0.31698 3.65797 -3.36065 -0.02374 -0.18405 -3.19428 -0.53292 0 0 -1.76705 0 0 -0.02802 0.05968 0 3.23125 -0.24005 0 -2.7348 -0.27448 0.41719 -3.99935
ARG_12 -7.40482 0.50814 8.75539 -1.0451 0.16131 0.69868 3.53744 -3.80021 -0.0317 -0.23001 -5.49682 0.16075 0 0 0 -1.24884 0 0.06507 0.05617 3.12782 0 -0.06734 0 -1.2888 -0.42288 0.66219 -3.30357
MET_13 -5.6177 0.29135 4.97872 -0.557 0.34355 0.04981 2.23107 -2.57528 -0.01153 -0.09481 -1.66248 -0.05923 0 0 0 0 0 0.0093 0.12316 1.99506 0 0.09432 0 0.60916 0.14998 0.55274 0.85019
GLU_14 -6.58807 0.47986 6.86547 -0.21931 0.02549 0.29892 3.36169 -3.11945 -0.00799 -0.03455 -3.97139 -0.6219 0 0 0 -0.95946 0 -0.01563 0.05977 0 3.10085 -0.22781 0 -2.7348 0.04096 0.29754 -3.9698
ILE_15 -7.34033 0.75337 4.44488 -0.49694 0.2762 0.10034 2.67039 -2.74766 -0 -0 -2.48582 0.04734 0 0 0 0 0 -0.06546 0.03892 0.51574 0 -0.47475 0 0.73287 -0.23985 0.57022 -3.70056
ASN_16 -5.29992 0.22873 5.4713 -0.17939 0.02753 0.2761 1.98748 -2.59533 -0.02625 -0.18876 -1.70622 -0.36334 0 0 -0.64723 0 0 -0.05499 0.00084 0 1.6147 0.22094 0 -0.93687 0.04741 0.55057 -1.57271
LEU_17 -4.06166 0.24114 4.3264 -0.4683 0.19059 0.09637 1.77095 -2.04516 -0.0056 -0.05354 -1.16277 0.23727 0 0 0 0 0 0.06103 0.08742 0.60175 0 -0.20816 0 0.18072 0.26516 0.37759 0.43121
LEU_18 -5.92364 0.7615 5.30699 -0.51845 0.20739 0.13617 3.20825 -2.60059 -0.02511 -0.13356 -3.65709 0.26073 0 0 0 0 0 -0.02865 0.00497 0.27734 0 -0.30517 0 0.18072 0.04619 0.71228 -2.08972
ARG_19 -7.18352 0.7262 6.40644 -0.57273 0.10871 0.34262 2.5547 -3.22378 -0.00799 -0.03455 -2.12891 0.51045 0 0 -0.64723 0 0 -0.10992 0.29125 2.13887 0 -0.03421 0 -1.2888 -0.21693 0.85883 -1.51047
ASN_20 -2.42103 0.29027 3.38985 -0.1785 0.03537 0.26723 1.21185 -1.5167 -0 -0 -0.51331 -0.33869 0 0 0 0 0 -0.02756 0.00014 0 1.43442 0.20544 0 -0.93687 -0.03357 0.50387 1.3722
ASP_21 -2.58001 0.16879 3.28955 -0.10705 0.00125 0.32706 1.22851 -1.50614 -0.0056 -0.05354 -0.35529 -0.18882 0 0 0 0 0 0.0012 0.00635 0 1.96255 0.00682 0 -2.3716 0.09975 0.30821 0.23197
GLN_22 -6.4075 0.59995 5.69837 -0.69194 0.12366 0.75358 2.86319 -2.73209 -0 -0 -3.41397 -0.68544 0 0 0 -0.37766 0 -0.02861 0.0227 0 2.36926 -0.02117 0 -0.18838 0.05162 0.33702 -1.72739
GLY_23 -2.87636 0.13478 3.43226 -4e-05 0 0 1.58536 -1.71823 -0.01994 -0.09264 -0.36839 -0.41843 0 0 0 0 0 -0.19203 0 0 0 0.34478 0 0.83697 0.15888 0.23459 1.04155
ASN_24 -1.98877 0.22726 2.857 -0.19435 0.04069 0.31209 1.03343 -1.37245 -0.00715 -0.04295 -0.51165 -0.4326 0 0 -0.50354 0 0 0.06065 0.0066 0 1.97071 -0.48476 0 -0.93687 -0.1829 0.18664 0.03707
SER_25 -3.48696 0.21708 4.17332 -0.02527 0.00023 0.02307 2.08745 -1.86109 -0 -0 -1.94869 0.10738 0 0 0 -0.6917 0 0.07666 0.00602 0.45666 0 0.11004 0.73712 -0.77834 -0.19698 0.36123 -0.63275
ILE_26 -6.49987 0.54575 2.91387 -0.48498 0.30467 0.09833 1.97548 -2.13173 -0 -0 -0.97021 0.30546 0 0 0 0 0 -0.01561 0.11784 0.42968 0 -0.47331 0 0.73287 -0.06933 0.59691 -2.62417
ILE_27 -5.18239 0.62345 2.12265 -0.50949 0.50897 0.12877 1.16311 -1.6233 -0 -0 -1.25841 -0.25641 0 0 0 0 0 0.10741 0.05344 0.33692 0 0.33645 0 0.73287 0.00756 0.93988 -1.76852
ASN_28 -5.39056 0.21587 6.27655 -0.35515 0.10506 0.64265 3.26739 -3.02364 -0.00564 -0.0746 -3.26103 -0.19598 0 0 -0.66503 0 0 -0.04148 0.04859 0 1.2928 -0.38692 0 -0.93687 0.34566 0.73318 -1.40917
GLU_29 -4.00307 0.24135 3.88705 -0.36036 0.11046 0.4504 1.56691 -1.80479 -0 -0 -1.23317 -0.67282 0 0 0 0 0 -0.04083 0.00635 0 3.14643 -0.15233 0 -2.7348 -0.13221 0.23214 -1.49329
CYS_30 -4.14293 0.32814 4.54575 -0.0444 0 0.01646 1.84713 -2.13924 -0 -0 -1.18832 -0.40838 0 0 0 0 0 -0.02087 0.0063 0.32063 0 0.26675 0 3.6196 0.03935 0.22026 3.26622
SER_31 -5.32211 0.18794 5.86383 -0.02292 0 0.02154 2.41643 -2.74332 -0.02007 -0.22764 -1.58841 -0.36926 0 0 -0.66503 0 0 -0.01307 0.00264 0.4907 0 0.30399 0.60773 -0.77834 0.21883 0.16967 -1.46687
ILE_32 -7.93223 0.65924 5.02596 -0.50652 0.30869 0.10484 2.48087 -2.92402 -0.02519 -0.1987 -2.04742 -0.10179 0 0 0 0 0 -0.04678 0.00597 0.56556 0 -0.467 0 0.73287 -0.00259 0.45207 -3.91616
LYS_33 -4.50695 0.1893 4.88134 -0.41049 0.04568 0.22948 2.41533 -2.39899 -0 -0 -2.31724 -0.16707 0 0 0 0 0 0.00162 0.019 2.07431 0 -0.02405 0 -1.5107 -0.19148 0.48884 -1.18204
GLN_34 -6.42793 0.63881 5.80355 -0.27382 0.07271 0.23306 2.65398 -2.94814 -0.02007 -0.22764 -2.41587 -0.5084 0 0 0 0 0 0.15731 0.20132 0 2.72642 -0.0669 0 -0.18838 -0.3085 0.29453 -0.60395
GLU_35 -8.2516 0.58104 8.12895 -0.22963 0.05798 0.33217 3.41481 -3.76797 -0.03399 -0.22487 -2.85217 -0.6119 0 0 0 0 0 -0.04506 0.014 0 3.07997 -0.2412 0 -2.7348 -0.38873 0.57078 -3.2022
ILE_36 -7.86323 0.86827 5.2876 -0.50158 0.35056 0.10356 2.80656 -3.02024 -0 -0 -1.99021 -0.02515 0 0 0 0 0 -0.01439 0.0369 0.55025 0 -0.42442 0 0.73287 -0.27688 0.59473 -2.7848
ALA_37 -5.1791 0.27479 4.87838 -0.02126 0 0 2.72744 -2.60059 -0.00238 -0.00929 -2.2423 -0.35248 0 0 0 0 0 -0.03786 0 0 0 -0.27161 0 1.8394 -0.21077 0.46867 -0.73897
LYS_38 -8.74945 0.48371 7.33784 -0.86716 0.27952 0.84637 4.0432 -3.36616 -0.02729 -0.09681 -3.74113 0.21208 0 0 0 0 0 0.12846 0.39423 2.52897 0 -0.07951 0 -1.5107 -0.41192 0.51836 -2.07741
ILE_39 -9.5101 1.83518 3.22367 -0.53721 0.62528 0.10857 2.48396 -2.83413 -0 -0 -0.74567 0.03814 0 0 0 0 0 -0.05198 0.11689 0.47248 0 -0.43979 0 0.73287 -0.13225 0.65081 -3.96327
LYS_40 -4.7462 0.24699 3.71507 -0.39617 0.04665 0.2093 1.13589 -1.75368 -0 -0 -0.93345 0.16997 0 0 0 0 0 -0.03696 0.04723 1.9954 0 -0.17019 0 -1.5107 -0.11555 0.7822 -1.31422
LYS_41 -4.09476 0.27762 3.59585 -0.30956 0.03117 0.1554 1.34917 -1.55913 -0 -0 -0.76114 -0.10622 0 0 0 0 0 -0.00785 0.03491 1.88854 0 -0.19681 0 -1.5107 -0.12204 0.88594 -0.4496
LYS_42 -5.76616 0.6783 4.88356 -0.50256 0.16431 0.32341 1.9287 -2.10377 -0.00238 -0.00929 -0.19915 -0.01791 0 0 0 0 0 0.07521 0.05134 1.66398 0 -0.20436 0 -1.5107 0.32759 0.66114 0.44126
TYR_43 -9.37469 1.11829 4.10574 -0.61164 0.05077 0.35652 3.35606 -3.06704 -0.00141 -0.01955 -2.52618 -0.42427 0 0 0 0 0 0.71406 0.00018 0 2.10467 0.246 0.07937 1.2797 0.70673 0.71322 -1.19347
ASN_44 -7.83124 1.13573 5.04791 -0.20936 0.09579 0.33616 1.70211 -3.00006 -0.02219 -0.16633 -1.11656 -0.56239 0 0 0 0 0 0.04686 0.0944 0 2.49086 -0.52261 0 -0.93687 0.53313 1.11296 -1.77172
VAL_45 -8.14529 1.53091 1.14333 -0.3303 0.45889 0.07127 1.0391 -1.93011 -0 -0 -1.03674 -0.329 0 0 0 0 0 0.36824 0.00449 0.08399 0 -0.40385 0 1.9342 -0.10153 1.31252 -4.32988
THR_46 -6.63977 0.97061 4.3525 -0.10375 0.03226 0.08058 3.10814 -2.60614 -0.00075 -0.00826 -2.8705 -0.79053 0 0 0 0 0 0.02158 0.00386 0.10358 0 -0.4962 2.30087 -1.0874 -0.43872 1.12856 -2.93945
ASP_47 -3.50654 0.21073 4.12665 -0.11474 0.01172 0.35175 1.56987 -1.92609 -0 -0 -1.72266 -0.44486 0 0 0 0 0 -0.07257 0.00829 0 1.6838 0.0674 0 -2.3716 -0.33792 0.49143 -1.97535
GLU_48 -3.41649 0.1664 4.63974 -0.45241 0.19672 1.41012 1.09891 -1.95338 -0.02319 -0.18657 -0.86754 -2.91172 0 0 0 0 0 -0.04704 0.02554 0 3.94065 -0.34738 0 -2.7348 -0.44948 0.30575 -1.60616
VAL_49 -6.53584 0.75802 3.60784 -0.34934 0.13428 0.08299 2.90974 -2.4583 -0.01179 -0.0915 -2.15171 0.06952 0 0 0 0 0 -0.05519 0.01825 1.14562 0 -0.19894 0 1.9342 -0.29852 0.52141 -0.9693
MET_50 -11.0157 1.44402 5.34458 -0.35534 0.06815 0.11628 2.75783 -3.10111 -0 -0 -1.81431 -0.09239 0 0 0 0 0 0.08737 0.051 1.79079 0 -0.13822 0 0.60916 -0.07634 0.63595 -3.68832
LYS_51 -3.39724 0.26751 3.77388 -0.4484 0.09942 0.28442 1.32468 -1.77139 -0.00075 -0.00826 -1.30181 -0.27516 0 0 0 0 0 -0.0388 0.00895 1.86627 0 -0.06557 0 -1.5107 -0.15684 0.50114 -0.84865
GLU_52 -4.21924 0.35565 4.85751 -0.20318 0.03085 0.29483 1.98048 -2.26355 -0.00363 -0.01103 -1.41449 -0.54298 0 0 0 0 0 -0.03182 0.00565 0 2.96483 -0.1145 0 -2.7348 0.10615 0.25278 -0.6905
PHE_53 -9.26801 1.10089 4.16863 -0.85886 0.11632 0.30464 2.85415 -2.92308 -0 -0 -2.25725 -0.13481 0 0 0 0 0 -0.00713 0.09402 0 3.33336 -0.37957 0 1.0402 0.1166 0.43698 -2.26292
ILE_54 -7.24565 0.76849 3.29824 -0.61009 0.41604 0.20004 2.40211 -2.58707 -1e-05 -5e-05 -1.23467 -0.11659 0 0 0 0 0 -0.21466 0.0553 1.31272 0 0.4385 0 0.73287 0.10812 0.63527 -1.64108
ASN_55 -4.40478 0.50012 4.13058 -0.19906 0.04563 0.31893 1.64376 -2.22345 -0.00715 -0.043 -1.21505 -0.50449 0 0 0 0 0 -0.04395 1e-05 0 2.13255 -0.63567 0 -0.93687 -0.21429 0.38407 -1.27214
GLY_56 -2.67246 0.17126 3.42492 -6e-05 0 0 1.53153 -1.59725 -0 -0 -1.38167 -0.36118 0 0 -0.3174 0 0 -0.05414 0 0 0 -1.45909 0 0.83697 0.08527 0.13776 -1.65555
ARG_57 -5.69452 0.30686 6.62377 -0.9974 0.51257 0.76274 2.47561 -2.92351 -0.00363 -0.01103 -3.26817 0.17031 0 0 -0.82094 -0.31403 0 0.94481 0.47355 2.44623 0 0.01572 0 -1.2888 0.61294 0.90697 0.93006
GLU_58 -2.69258 0.21522 2.50881 -0.48225 0.25254 1.53459 0.86131 -1.19784 -0 -0 -0.35136 -2.67281 0 0 0 0 0 0.00601 0.00868 0 4.77619 -0.00857 0 -2.7348 0.21318 1.61297 1.84931
LEU_59 -6.21848 0.77702 3.6765 -0.71353 0.41293 0.25731 1.82221 -2.11657 -0 -0 -0.42547 -0.04461 0 0 0 0 0 0.08965 0.22346 1.53233 0 -0.21122 0 0.18072 -0.15388 1.05144 0.13983
ASN_60 -3.47989 0.40644 3.22187 -0.19124 0.03487 0.29571 1.43711 -1.65234 -0 -0 -0.671 -0.353 0 0 -1.02158 0 0 -0.09466 0.01268 0 1.53127 0.10057 0 -0.93687 -0.20071 0.57363 -0.98714
SER_61 -3.74554 0.28674 4.31864 -0.02907 5e-05 0.04872 2.66765 -2.07549 -0.02198 -0.164 -3.40108 -1.08299 0 0 0 0 0 0.08991 0.01537 0.27199 0 -0.26741 0.60047 -0.77834 -0.36923 0.67039 -2.96517
ILE_62 -8.8196 0.78901 2.72609 -0.58629 0.79934 0.16982 2.26361 -2.39728 -0.02708 -0.09449 -0.74046 -0.57859 0 0 0 0 0 0.28546 0.05375 2.88742 0 0.91748 0 0.73287 0.31635 0.96742 -0.33519
GLN_63 -4.83087 0.68951 4.17301 -0.3747 0.0417 0.30286 1.72961 -1.86313 -0.04408 -0.14288 -1.29715 -0.4053 0 0 -1.02158 0 0 -0.01753 0.02447 0 3.38617 0.24765 0 -0.18838 2.98717 1.06205 4.45859
ILE_64 -4.71549 0.69717 4.10208 -0.49887 0.48632 0.10803 2.48527 -2.01107 -0.00168 -0.0213 -2.08969 -0.33839 0 0 0 0 0 0.15665 0.08773 0.87804 0 -0.28726 0 0.73287 2.64778 0.86917 3.28735
TYR_65 -8.54176 1.06094 4.98298 -0.96269 0.09513 0.27418 3.45202 -2.93287 -0.05548 -0.23794 -2.16513 -0.25726 0 0 0 0 0 0.00045 0.04082 0 1.74611 -0.50986 0.02539 1.2797 0.64192 0.87277 -1.19058
LEU_66 -10.0468 1.8018 4.29633 -0.72615 0.41138 0.32204 2.40189 -3.2022 -0 -0 -1.9372 0.01323 0 0 0 0 0 -0.07064 0.02736 1.37007 0 -0.28457 0 0.18072 0.12706 0.93586 -4.37985
VAL_67 -5.51232 0.59657 4.58706 -0.30428 0.19462 0.06864 2.45878 -2.54014 -0 -0 -1.30223 -0.13655 0 0 0 0 0 0.00259 0.01127 0.11383 0 -0.26475 0 1.9342 -0.27875 0.53954 0.1681
LYS_68 -4.96863 0.22916 4.98764 -0.49203 0.1511 0.29502 2.5829 -2.43418 -0 -0 -2.63534 0.13407 0 0 0 0 0 0.0905 0.03116 2.32125 0 -0.03733 0 -1.5107 -0.33895 0.28556 -1.3088
ILE_69 -8.262 0.91568 5.04144 -0.65011 0.48168 0.13714 3.09455 -3.05339 -0.00168 -0.0213 -2.38044 0.32915 0 0 0 0 0 0.06741 0.02022 0.57489 0 -0.3516 0 0.73287 -0.30332 0.57684 -3.052
TYR_70 -7.6139 1.05121 5.00251 -0.97196 0.07095 0.31289 3.1564 -3.07322 -0 -0 -2.16682 -0.30909 0 0 0 0 0 -0.01033 0.12924 0 1.81865 -0.50476 1e-05 1.2797 0.10859 0.67526 -1.04467
TYR_71 -4.70748 0.28381 3.08401 -0.61669 0.04212 0.3067 1.45927 -1.92788 -0 -0 -0.61354 -0.20859 0 0 0 0 0 -0.03841 0.00328 0 2.4311 0.02874 0.00031 1.2797 0.15915 0.42378 1.38939
SER_72 -2.77105 0.08978 3.40052 -0.02807 0 0.06493 1.51572 -1.60097 -0 -0 -0.72467 -0.60115 0 0 0 0 0 -0.01137 0.00735 0.63067 0 0.33419 0.60012 -0.77834 0.29372 0.23371 0.65509
ASN_73 -3.52633 0.35304 3.57896 -0.19543 0.04116 0.31932 1.28595 -1.76222 -0 -0 -0.83212 -0.45031 0 0 0 0 0 0.04732 0.01586 0 2.0058 -0.4771 0 -0.93687 -0.0497 0.2044 -0.37827
LYS_74 -2.31858 0.25536 2.9686 -0.3259 0.04651 0.20256 1.40863 -1.39524 -0 -0 -0.737 -0.37807 0 0 0 0 0 0.2638 0.00418 1.55027 0 -0.15936 0 -1.5107 -0.49335 0.2549 -0.36338
PHE_75 -7.52817 1.47005 2.83033 -0.6825 0.03624 0.03312 1.98063 -2.30192 -2e-05 -0.00031 -1.46753 -0.28642 0 0 0 0 0 0.00511 0.27866 0 2.28128 0.00917 0 1.0402 -0.39553 0.58461 -2.11299
LYS_76 -3.02173 0.1276 3.12304 -0.34487 0.05867 0.21105 1.74725 -1.59974 -0 -0 -1.69099 -0.15449 0 0 0 0 0 -0.01174 0.00156 1.50329 0 0.24638 0 -1.5107 0.10995 0.83088 -0.37458
VAL_77 -6.73356 1.20335 3.1043 -0.27427 0.15549 0.04559 2.44217 -2.3075 -0 -0 -1.80938 0.39393 0 0 0 0 0 -0.1077 0.00028 0.69642 0 0.318 0 1.9342 0.20979 0.77233 0.04344
ASN_78 -2.24848 0.31838 2.29545 -0.18645 0.03978 0.28349 0.40335 -1.15556 -2e-05 -0.00031 -0.21662 -0.38116 0 0 0 0 0 -0.01108 0.00911 0 1.51324 0.14171 0 -0.93687 -0.14768 0.47322 0.1935
SER_79 -2.8841 0.32923 3.89424 -0.02225 0 0.0208 1.78401 -1.82738 -0 -0 -1.07363 0.11843 0 0 0 0 0 0.00257 0.00339 0.37705 0 0.3162 0.60273 -0.77834 0.50218 0.27799 1.6431
ASN_80 -5.68976 0.75541 5.93876 -0.20529 0.01987 0.35771 2.73045 -2.88882 -2e-05 -0.00042 -1.9791 -0.78925 0 0 0 -0.94292 0 0.2982 0.03031 0 4.18881 0.01415 0 -0.93687 0.311 0.69395 1.90616
LYS_81 -6.78734 0.51022 5.77262 -0.43116 0.07644 0.22331 2.89412 -2.68338 -0 -0 -2.46952 0.08964 0 0 0 0 0 -0.06641 0.07905 1.44463 0 -0.02738 0 -1.5107 -0.47208 0.69792 -2.66002
ASN_82 -5.79909 1.08144 4.90698 -0.19375 0.02952 0.29547 2.55248 -2.60618 -0 -0 -1.79767 -0.43821 0 0 0 0 0 0.09975 0.00269 0 1.98804 -0.29683 0 -0.93687 -0.58939 0.3756 -1.32601
ASP_83 -4.95267 0.69823 6.21102 -0.10919 0.0083 0.33192 3.02114 -2.87592 -0 -0 -3.50452 -0.34891 0 0 0 -0.94292 0 -0.03152 0.00092 0 1.84171 -0.07803 0 -2.3716 -0.50523 0.3834 -3.22389
ILE_84 -10.7585 2.35726 2.51003 -0.60061 0.34479 0.19507 2.3827 -2.83378 -0.00986 -0.08393 -1.03537 -0.04386 0 0 0 0 0 -0.16777 0.22142 1.32498 0 0.4095 0 0.73287 -0.2126 0.60916 -4.65848
PHE_85 -9.38732 1.91742 2.13109 -0.65042 0.11871 0.36079 2.94181 -2.48899 -0.00013 -0.00138 -2.25053 -0.07082 0 0 0 0 0 0.1072 0.32589 0 2.64076 0.13087 0 1.0402 -0.09015 0.79966 -2.42532
TYR_86 -6.74658 0.93261 4.35327 -1.07861 0.13229 0.53155 2.58778 -2.50584 -0.00281 -0.0522 -2.78466 -0.29984 0 0 0 0 0 0.01516 0.56909 0 1.97979 -0.09637 0.00882 1.2797 0.10769 0.62963 -0.4395
LEU_87 -9.69073 0.85869 3.99103 -0.48951 0.19882 0.11286 2.37137 -2.68681 -0.01443 -0.10077 -1.15039 0.26053 0 0 0 0 0 -0.06896 0.19978 0.29286 0 -0.27395 0 0.18072 0.00293 0.53045 -5.47548
LEU_88 -8.72516 1.17454 3.51023 -0.50101 0.22267 0.11915 3.06675 -2.76989 -0.00898 -0.06879 -2.41566 0.16612 0 0 0 0 0 0.15859 0.15266 0.31323 0 -0.27693 0 0.18072 -0.23974 0.54203 -5.39948
TYR_89 -8.49826 0.44715 5.45526 -0.54473 0.02211 0.25779 3.39511 -3.1951 -0 -0 -1.79119 -0.30944 0 0 0 0 0 0.31225 0.0075 0 2.31319 0.07754 0.00281 1.2797 -0.18097 0.62394 -0.32532
GLY_90 -4.70843 0.52606 5.10823 -5e-05 0 0 2.75645 -2.6531 -8e-05 -0.00116 -2.3534 -0.40626 0 0 0 0 0 0.00772 0 0 0 0.21774 0 0.83697 0.44755 0.5003 0.27854
MET_91 -7.64673 0.52015 5.53484 -0.76012 0.35959 0.35701 2.58585 -2.91977 -0.01814 -0.1578 -1.79412 -0.10587 0 0 0 0 0 -0.00783 0.065 2.54407 0 -0.06363 0 0.60916 0.47551 0.26976 -0.15306
THR_92 -8.42742 1.0449 6.43794 -0.20363 0.16505 0.07245 3.63882 -3.55819 -0 -0 -2.93204 -0.10385 0 0 0 0 0 0.09897 0.11845 0.10495 0 -0.01424 2.26993 -1.0874 -0.05588 0.47431 -1.95689
ARG_93 -5.81656 0.4701 7.00573 -1.1242 0.26736 0.76523 2.63215 -3.12065 -0.00281 -0.0522 -2.04438 0.10288 0 0 0 0 0 0.01499 0.04527 2.43226 0 -0.14677 0 -1.2888 -0.08079 0.49264 0.55146
GLU_94 -5.6252 0.39024 6.58278 -0.21397 0.02341 0.28773 2.29783 -2.96343 -0.03353 -0.27113 -2.07818 -0.59256 0 0 0 0 0 0.07492 0.04152 0 3.03389 -0.30604 0 -2.7348 -0.44976 0.31148 -2.2248
LEU_95 -8.6123 1.33217 4.11495 -0.45897 0.1424 0.09547 3.58668 -2.95508 -0.00085 -0.0032 -2.216 0.19664 0 0 0 0 0 -0.00012 0.04071 0.32001 0 -0.27454 0 0.18072 -0.50631 0.72428 -4.29334
GLY_96 -4.36526 0.43993 4.17678 -4e-05 0 0 1.79491 -2.22291 -0 -0 -1.06598 -0.42361 0 0 0 0 0 -0.24237 0 0 0 0.26388 0 0.83697 0.13864 0.77938 0.11033
GLU_97 -2.92496 0.30807 4.07799 -0.22324 0.04108 0.35146 1.17143 -1.74657 -0.01539 -0.11332 -1.85468 -0.5673 0 0 0 0 0 -0.06409 0.01 0 3.02007 -0.02814 0 -2.7348 0.05611 0.41923 -0.81705
MET_98 -9.00418 1.03729 5.13552 -0.5855 0.31115 0.03014 2.18204 -2.95472 -0.00085 -0.0032 -2.07453 0.17999 0 0 -0.56346 0 0 0.06696 0.20912 1.76214 0 0.18511 0 0.60916 0.09881 0.53148 -2.84753
ASN_99 -3.1079 0.09104 3.2802 -0.18534 0.03795 0.26703 1.39066 -1.56799 -0.02583 -0.15952 -1.96795 -0.49102 0 0 -0.76677 0 0 -0.00277 0.02709 0 2.18461 0.15246 0 -0.93687 0.3894 0.54943 -0.8421
PHE_100 -9.77056 1.8787 3.6684 -0.69102 0.09152 0.42001 2.52572 -2.71927 -0.01235 -0.091 -1.84364 0.10175 0 0 0 0 0 -0.02689 0.17025 0 2.83591 -0.34474 0 1.0402 0.42358 0.55479 -1.78866
SER_101 -3.38565 0.42424 4.86792 -0.03759 1e-05 0.04744 2.35371 -2.01239 -0 -0 -2.89629 -0.49273 0 0 -0.8987 -0.38902 0 -0.01844 0.0113 0.1698 0 -0.21081 1.81925 -0.77834 0.02629 0.44978 -0.95023
ILE_102 -8.04994 0.74915 4.24418 -0.51552 0.50493 0.10868 2.23413 -2.46376 -0.00346 -0.03345 -1.80848 -0.1405 0 0 -0.64885 0 0 0.11773 0.0153 0.74656 0 -0.27273 0 0.73287 -0.40335 0.57934 -4.30718
ILE_103 -7.50545 0.93926 4.37694 -0.67761 0.51828 0.16705 2.16386 -2.54392 -0.00615 -0.05777 -1.92772 0.10799 0 0 0 0 0 0.32951 0.02701 0.59972 0 -0.50656 0 0.73287 5.74321 2.13903 4.61955
PRO_104 -5.26465 0.9605 4.77923 -0.06969 0 0.04374 2.44738 -1.99966 -0.00266 -0.0498 -2.73222 0.65306 0 0 0 0 0 -0.07062 0.03712 0.15758 0 0.04169 0 -2.4119 5.86802 1.97597 4.36308
GLU_105 -5.41927 0.50763 7.29795 -0.3267 0.11167 0.36588 3.25549 -3.19829 -0.00379 -0.02233 -4.82611 -0.56348 0 0 0 -0.16526 0 -3e-05 0.08765 0 3.08621 -0.0009 0 -2.7348 0.19662 0.56447 -1.78738
ILE_106 -9.70824 1.17715 4.77221 -0.49904 0.42933 0.0927 3.43537 -3.36828 -0.01572 -0.09194 -2.98611 0.19766 0 0 0 0 0 -0.0034 0.00123 0.4696 0 -0.40167 0 0.73287 0.21725 0.70082 -4.84821
LEU_107 -8.73206 0.59478 4.51908 -0.69544 0.17781 0.26753 2.66853 -2.9803 -0.00446 -0.08281 -2.5672 0.1491 0 0 0 0 0 -0.00674 0.0117 0.7448 0 -0.18777 0 0.18072 0.1624 0.7813 -4.99904
SER_108 -3.9134 0.15591 3.76749 -0.0377 0.00037 0.04827 1.53794 -1.88251 -0.00764 -0.04857 -1.92077 -0.48304 0 0 0 0 0 -0.0434 0.01232 0.28541 0 -0.12719 1.75238 -0.77834 -0.19191 0.71819 -1.1562
CYS_109 -3.75357 0.22267 3.59215 -0.05609 0 0.01653 1.53792 -1.64471 -0.016 -0.11862 -1.14523 -0.61606 0 0 0 0 0 -0.02102 0.04996 0.14267 0 0.02516 0 3.6196 0.23338 0.54541 2.61415
ALA_110 -4.53887 0.51301 2.48593 -0.02325 1e-05 0 2.08941 -1.89505 -0.00011 -0.00042 -0.92366 -0.32978 0 0 0 0 0 -0.04764 0 0 0 0.34956 0 1.8394 0.76655 0.44208 0.72715
ILE_111 -10.5482 1.5368 4.08862 -0.66767 0.53556 0.14952 3.60413 -3.03112 -0.00744 -0.04451 -3.33386 0.36737 0 0 0 0 0 0.16709 0.01926 0.74063 0 -0.57919 0 0.73287 0.37564 0.94937 -4.94506
ALA_112 -4.07214 0.7481 2.79578 -0.02176 0 0 2.25032 -1.85464 -0.01572 -0.09194 -1.71971 -0.36836 0 0 -0.49464 0 0 0.12139 0 0 0 -0.35568 0 1.8394 0.72694 2.06347 1.55081
PRO_113 -4.15983 0.84295 2.90234 -0.11198 0.01014 0.07048 0.22021 -1.22854 -0 -0 -0.03559 0.60333 0 0 0 0 0 0.09286 0.01774 0.1496 0 0.38786 0 -2.4119 0.83893 1.94661 0.13521
ASN_114 -3.42649 0.31305 3.47186 -0.18409 0.01048 0.29803 1.30455 -1.69036 -0.04736 -0.1839 -0.98948 -0.49389 0 0 0 0 0 0.12995 0.01495 0 2.28437 -0.13274 0 -0.93687 1.57332 1.22656 2.54195
VAL_115 -7.78952 1.03281 2.71523 -0.28411 0.26642 0.06667 2.74301 -2.48354 -0 -0 -0.95968 -0.25923 0 0 -0.34732 0 0 -0.01325 0.03703 0.21663 0 -0.74238 0 1.9342 1.16183 0.89888 -1.80633
ARG_116 -4.85975 0.30822 4.4772 -1.06821 0.38041 0.88106 1.74949 -2.26899 -0.04558 -0.20978 -1.95096 -0.22751 0 0 -0.84196 0 0 -0.05591 0.20421 2.8585 0 -0.2064 0 -1.2888 -0.17222 0.52426 -1.81274
LYS_117 -3.92847 0.42021 3.69716 -0.45626 0.12027 0.24459 2.31872 -1.90719 -0 -0 -1.5445 -0.12548 0 0 0 0 0 0.09011 0.00508 1.78335 0 0.03581 0 -1.5107 -0.00148 0.4497 -0.30905
MET_118 -7.69813 0.60894 4.73759 -0.35548 0.09163 0.10526 2.13879 -2.24983 -0 -0 -1.4036 0.02586 0 0 0 0 0 -0.08522 0.13578 2.56723 0 -0.15747 0 0.60916 -0.19308 0.3762 -0.74637
ASN_119 -4.2517 0.32852 3.59795 -0.18162 0.02732 0.27119 1.34046 -1.82505 -0 -0 -0.39367 -0.32971 0 0 0 0 0 -0.05668 0.0428 0 1.43953 0.15793 0 -0.93687 -0.19135 0.32164 -0.6393
ASN_120 -5.74547 0.76826 5.06139 -0.17792 0.05207 0.26853 2.43064 -2.59418 -3e-05 -9e-05 -1.24786 -0.30966 0 0 0 0 0 0.31063 0.02224 0 1.662 0.18852 0 -0.93687 0.12316 0.40104 0.27638
ARG_121 -12.4356 1.82027 7.4735 -0.77768 0.14687 0.57006 3.31675 -4.19617 -0 -0 -1.3307 0.06283 0 0 0 0 0 -0.03592 0.72516 2.96982 0 -0.13642 0 -1.2888 -0.08541 0.89606 -2.30535
LYS_122 -8.17537 0.87905 8.18253 -0.74024 0.30124 0.65357 3.9366 -3.69059 -0 -0 -4.54873 -0.14553 0 0 0 -0.91246 0 -0.0026 0.09912 3.14828 0 0.08491 0 -1.5107 -0.15824 0.92478 -1.67438
LYS_123 -4.98607 0.30929 5.43064 -0.38936 0.04908 0.19602 1.49028 -2.31688 -3e-05 -9e-05 -1.04799 0.04993 0 0 0 0 0 0.11962 0.02117 1.59945 0 -0.0334 0 -1.5107 -0.24854 0.55277 -0.7148
LEU_124 -8.03128 1.3466 3.92939 -0.47338 0.22728 0.10431 2.79749 -2.67666 -0 -0 -1.61976 0.20311 0 0 0 0 0 0.03826 0.46084 0.4808 0 -0.19827 0 0.18072 -0.30396 0.63019 -2.90433
VAL_125 -7.68739 1.02044 3.79302 -0.32242 0.19055 0.0755 3.51204 -2.93955 -0.00916 -0.07546 -3.49601 -0.32787 0 0 0 0 0 0.01105 0.03409 0.73037 0 0.13352 0 1.9342 -0.12458 0.79643 -2.75124
ASP_126 -5.52405 0.85809 7.46831 -0.11416 0.04596 0.35398 3.60296 -3.37673 -0 -0 -4.99395 -0.42899 0 0 0 -0.91246 0 -0.12438 0.15524 0 1.68902 0.05483 0 -2.3716 0.19416 0.74052 -2.68327
LYS_127 -4.75776 0.66848 5.17357 -0.44113 0.08586 0.16835 2.18177 -2.29143 -0.00346 -0.03345 -3.40604 0.02052 0 0 0 -0.16526 0 -0.11715 0.16598 2.75101 0 -0.05571 0 -1.5107 0.06942 0.53166 -0.9655
ILE_128 -7.88329 1.06584 2.43629 -0.4976 0.23861 0.10952 2.74381 -2.33703 -0.00543 -0.02791 -1.69201 0.49873 0 0 0 0 0 0.00664 0.09542 2.26043 0 -0.47648 0 0.73287 -0.17458 0.77313 -2.13303
ILE_129 -7.70515 1.76124 2.60177 -0.75265 0.50251 0.29362 1.77729 -2.37599 -0 -0 -0.11149 0.18766 0 0 0 0 0 -0.07725 0.15326 0.79769 0 0.28074 0 0.73287 0.0027 1.46546 -0.46572
HIS_130 -2.62486 0.21246 3.13388 -0.72949 0.01713 0.81733 1.14327 -1.47955 -0.01438 -0.10992 -0.87687 -0.20295 0 0 0 0 0 -0.02299 0.00891 0 1.76551 0.05316 0 -0.45461 -0.12883 1.10835 1.61554
SER_131 -4.59622 0.23103 6.03158 -0.02618 0 0.04685 3.0849 -2.71805 -0.01878 -0.12076 -4.08529 -1.10276 0 0 0 -0.32113 0 0.24314 0.00022 1.34708 0 -0.10493 0.7567 -0.77834 -0.30692 0.59985 -1.83803
ASP_132 -4.42755 0.62652 4.15504 -0.11138 0.01317 0.33845 1.89851 -2.0972 -0 -0 -1.39947 -0.51117 0 0 0 0 0 -0.03163 0.00646 0 1.77835 0.09611 0 -2.3716 0.03849 0.88625 -1.11265
LYS_133 -5.18407 0.27795 4.07554 -0.51313 0.1395 0.30783 0.9945 -2.05506 -0 -0 -1.75309 0.09345 0 0 0 0 0 -0.08484 0.28122 2.35086 0 -0.0235 0 -1.5107 0.13496 0.79271 -1.67586
TYR_134 -12.218 2.15033 4.48673 -0.76163 0.18765 0.46155 3.94337 -3.55367 -0.01211 -0.1055 -3.19806 -0.02796 0 0 -0.51097 0 0 0.01087 0.3735 0 2.22133 -0.22595 0.13721 1.2797 0.06738 1.12093 -4.17331
SER_135 -5.53994 0.25239 6.35041 -0.02968 0 0.06836 2.92517 -2.95447 -0.00522 -0.03446 -2.85733 -0.50693 0 0 0 0 0 -0.0302 0.00621 1.1471 0 0.27921 0.69531 -0.77834 0.17919 0.94778 0.11455
TYR_136 -8.18815 0.73799 5.14064 -0.53861 0.10556 0.24836 2.68793 -2.97579 -0.01335 -0.09285 -2.08756 -0.3506 0 0 0 0 0 -0.05173 0.08909 0 3.07114 0.04804 0.03192 1.2797 -0.19262 0.59253 -0.45835
LEU_137 -8.08484 0.66486 4.58053 -0.44603 0.10918 0.09398 3.50521 -3.02375 -0 -0 -1.50106 0.20018 0 0 0 0 0 0.03019 0.10725 0.47266 0 -0.24763 0 0.18072 -0.21302 0.71012 -2.86146
LEU_138 -6.81557 0.66284 4.23728 -0.63474 0.47871 0.26883 2.26033 -2.62713 -0 -0 -1.65707 -0.21062 0 0 0 0 0 0.03292 0.06696 1.11595 0 -0.1829 0 0.18072 -0.01068 0.60556 -2.22861
LYS_139 -4.26479 0.32641 4.6718 -0.30826 0.02632 0.13813 1.7629 -2.13297 -0 -0 -1.46393 -0.00732 0 0 0 0 0 -0.01511 0.01052 1.69134 0 -0.02682 0 -1.5107 -0.14829 0.56357 -0.68722
SER_140 -6.10478 0.87897 5.05479 -0.02852 0 0.04512 2.70748 -2.62817 -0 -0 -1.2029 -1.21482 0 0 0 0 0 -0.03248 0.08616 0.6469 0 0.2409 0.81005 -0.77834 -0.20919 0.52826 -1.20057
TYR_141 -11.7913 1.56012 4.70134 -0.63011 0.09437 0.26609 3.78172 -3.33989 -0.00055 -0.00421 -2.28936 -0.3104 0 0 0 0 0 -0.00141 0.46166 0 2.31888 0.00129 0.015 1.2797 -0.08066 0.90508 -3.0626
LEU_142 -5.71528 0.93731 4.90567 -0.60697 0.24472 0.19576 2.54964 -2.42367 -0.01613 -0.07125 -1.71858 -0.10115 0 0 0 0 0 0.87689 0.03743 0.97823 0 -0.14266 0 0.18072 1.21832 2.51276 3.84176
PRO_143 -4.93836 0.93025 3.88378 -0.06635 0 0.04131 1.88925 -1.70244 -0.00802 -0.04167 -1.94437 0.62792 0 0 0 0 0 -0.11561 0.02321 0.21194 0 0.44534 0 -2.4119 1.32286 2.32283 0.46997
ILE_144 -9.54561 1.96204 3.81135 -0.51185 0.39731 0.10557 3.02623 -2.86265 -0 -0 -1.98559 -0.02986 0 0 0 0 0 -0.01018 0.00951 0.77212 0 -0.27635 0 0.73287 -0.05531 0.76175 -3.69865
LYS_145 -7.27053 0.59943 7.10649 -0.84552 0.40599 0.73199 3.11451 -3.15483 -0 -0 -2.98904 -0.06465 0 0 0 -0.60602 0 -0.05212 0.14438 3.30924 0 -0.06222 0 -1.5107 -0.01334 0.79604 -0.36089
ASN_146 -4.45575 0.38609 5.88697 -0.16893 0.009 0.23837 2.6509 -2.66799 -0.01321 -0.06495 -2.3211 -0.28586 0 0 0 -0.60602 0 0.01219 0.02919 0 1.58618 0.27843 0 -0.93687 0.1445 0.6126 0.31377
ILE_147 -4.97932 0.41052 4.08285 -0.65148 0.44036 0.14091 2.38768 -2.09416 -0 -0 -1.13374 0.28318 0 0 0 0 0 -0.0209 0.04743 0.58789 0 -0.2738 0 0.73287 0.03374 0.49071 0.48472
LEU_148 -10.007 1.85984 4.88185 -0.52942 0.25588 0.16406 3.39004 -3.48803 -0 -0 -1.99877 0.15275 0 0 0 0 0 0.20971 0.00067 0.05621 0 0.02787 0 0.18072 0.192 0.90575 -3.74582
ASP_149 -2.98266 0.2634 4.05408 -0.10846 0.0102 0.33598 1.6947 -1.88205 -0.01272 -0.07543 -0.34485 -0.44668 0 0 0 0 0 -0.12324 0.17592 0 1.78525 -0.01167 0 -2.3716 0.10778 0.84884 0.91677
LYS_150 -2.08845 0.39167 2.54227 -0.32366 0.05337 0.18846 0.69281 -1.18177 -0.02427 -0.09525 -0.3613 -0.25018 0 0 0 0 0 0.04893 0.00099 1.68104 0 0.06097 0 -1.5107 -0.1783 0.37952 0.02614
ASN_151 -5.87272 1.32232 4.77936 -0.15823 0.01664 0.22769 1.71012 -2.54828 -0.04984 -0.32368 -0.45331 -0.48268 0 0 0 0 0 0.86055 0.02676 0 1.89523 -0.43228 0 -0.93687 0.84672 3.6844 4.1119
ASN_152 -4.68939 1.30986 2.70789 -0.17435 0.05437 0.27233 1.63235 -1.68281 -0.01304 -0.15901 -0.77528 -0.98401 0 0 -0.41687 0 0 -0.10523 0.12379 0 2.02072 -0.98625 0 -0.93687 0.77492 5.35988 3.33302
VAL_153 -7.30734 1.05613 5.28053 -0.26837 0.1349 0.05224 3.30506 -3.10375 -0.00686 -0.05384 -2.85101 0.37369 0 0 -1.02514 0 0 -0.02271 0.03343 0.26944 0 0.05807 0 1.9342 -0.35084 2.28993 -0.20222
ILE_154 -8.43408 1.48882 2.96274 -0.73397 0.35979 0.27839 2.38742 -2.40126 -0 -0 -1.14571 0.29395 0 0 0 0 0 0.0011 0.05564 0.86666 0 0.16656 0 0.73287 -0.14952 1.01662 -2.25397
LEU_155 -4.77285 0.77367 3.25887 -0.70829 0.23932 0.30313 1.02738 -1.86236 -0.00434 -0.02259 0.51516 0.06406 0 0 0 0 0 -0.04395 0.08816 0.93934 0 -0.20624 0 0.18072 0.02593 0.70418 0.49928
GLN_156 -5.2113 0.48047 5.19015 -0.22475 0.01984 0.15885 3.08137 -2.47807 -0 -0 -2.64873 -0.42438 0 0 -1.442 0 0 -0.04804 0.01385 0 2.89773 -0.16749 0 -0.18838 -0.19647 0.33517 -0.85219
LEU_157 -7.67135 0.51717 4.46329 -0.50493 0.18318 0.13104 3.40115 -2.80698 -0 -0 -2.62266 0.15415 0 0 0 0 0 -0.03939 0.17984 0.18048 0 -0.18492 0 0.18072 -0.30016 0.4451 -4.29428
MET_158 -9.73806 1.04575 5.9548 -0.79129 0.41584 0.4635 3.64922 -3.1153 -0.00686 -0.05384 -3.31306 -0.2592 0 0 0 0 0 -0.08349 0.13165 3.30254 0 -0.06248 0 0.60916 -0.26313 0.55402 -1.56023
THR_159 -4.73916 0.31721 4.09581 -0.12061 0.1021 0.05977 1.01429 -2.1472 -0.01867 -0.15745 -0.43992 -1.19469 0 0 0 0 0 0.18149 0.00045 0.1069 0 -0.05177 2.24898 -1.0874 -0.31147 0.45407 -1.68727
ILE_160 -4.23838 0.33279 3.7567 -0.48336 0.32176 0.09275 2.26804 -2.04037 -2e-05 -6e-05 -0.8327 -0.04 0 0 0 0 0 0.03786 0.02448 0.6448 0 -0.49948 0 0.73287 -0.19833 0.60042 0.47977
LYS_161 -8.67229 0.76159 7.20307 -0.55542 0.11587 0.28192 3.8954 -3.43549 -0.01318 -0.08648 -1.91385 0.35547 0 0 0 0 0 -0.0045 0.29302 3.08781 0 0.08211 0 -1.5107 0.03903 0.72124 0.64463
ASN_162 -8.44814 0.66164 7.20897 -0.28031 0.00218 0.53399 3.25089 -3.59134 -0.08417 -0.448 -2.51051 -0.17007 0 0 0 0 0 -0.03871 0.02146 0 2.50124 0.4414 0 -0.93687 0.28736 0.63924 -0.95975
ALA_163 -4.36587 0.23528 4.26872 -0.0238 0 0 2.15167 -2.29957 -0 -0 -2.01671 -0.37383 0 0 0 0 0 -0.09297 0 0 0 -0.41148 0 1.8394 -0.02228 0.53074 -0.5807
LYS_164 -6.88104 0.64973 5.86833 -0.51509 0.20756 0.33991 2.43153 -2.96702 -2e-05 -6e-05 -1.66072 -0.03365 0 0 0 0 0 0.04863 0.00663 1.73007 0 -0.19934 0 -1.5107 -0.29108 0.36908 -2.40727
PHE_165 -9.30115 1.03052 2.71126 -0.96537 0.18059 0.38769 2.3121 -2.46733 -0 -0 -0.78098 0.0379 0 0 0 0 0 0.00032 0.00028 0 1.99338 -0.41818 0 1.0402 0.006 0.42797 -3.8048
MET_166 -8.70162 0.76351 3.40117 -0.31496 0.03568 0.19473 1.90656 -2.19679 -0.01318 -0.08648 -0.95398 -0.05456 0 0 0 0 0 3.41129 0.08683 2.42187 0 -0.04043 0 0.60916 -0.14101 14.4017 14.7295
ASN_167 -5.58382 0.42716 5.91752 -0.34212 0.1302 0.65979 2.56398 -2.95257 -0 -0 -1.35178 -0.87562 0 0 -0.56346 0 0 0.06416 0.02897 0 1.98689 -0.97058 0 -0.93687 0.16834 14.9276 13.2978
LYS_168 -4.538 0.28905 5.51939 -0.45159 0.12429 0.15481 1.6147 -2.20976 -0.08125 -0.29642 -2.99374 0.20046 0 0 0 0 0 -0.09772 0.42889 3.21109 0 0.0056 0 -1.5107 0.02169 0.93823 0.32904
GLU_169 -4.71191 0.53616 6.34522 -0.4628 0.07886 0.7138 3.45484 -2.58436 -0.01815 -0.119 -3.21406 -1.23198 0 0 -1.69942 0 0 0.06026 0.10315 0 5.07228 -0.04427 0 -2.7348 -0.35326 0.48559 -0.32385
ASN_170 -2.59579 0.31786 2.91515 -0.19026 0.04207 0.30492 1.14824 -1.33451 -0 -0 -1.0357 -0.37855 0 0 -1.10267 0 0 0.01091 0.00387 0 1.66666 0.12318 0 -0.93687 0.04249 0.47853 -0.52047
LYS_171 -3.69198 0.42009 3.95872 -0.52707 0.21234 0.34911 1.49694 -1.85192 -0 -0 -0.79479 -0.03575 0 0 0 0 0 0.0307 0.00765 1.71113 0 -0.22664 0 -1.5107 0.10564 0.26576 -0.08079
GLU_172 -7.35962 0.80291 7.55889 -0.22915 0.05922 0.35734 3.84485 -3.34408 -0.03427 -0.22257 -3.05789 -0.68847 0 0 -0.59675 0 0 0.00625 0.13601 0 3.0298 -0.34681 0 -2.7348 -0.33635 0.37714 -2.77835
VAL_173 -3.72255 0.40671 3.22042 -0.37997 0.3217 0.09487 1.09918 -1.83572 -0 -0 -0.3229 -0.26988 0 0 0 0 0 -0.14276 0.00249 0.69237 0 0.4498 0 1.9342 -0.38959 0.4828 1.64118
ASP_174 -2.73929 0.29592 3.27422 -0.1208 0.02968 0.38156 1.04252 -1.60939 -0 -0 -1.24554 -0.19462 0 0 0 0 0 0.0325 0.03302 0 2.38412 -0.33673 0 -2.3716 -0.47456 0.35621 -1.26278
PHE_175 -6.90812 0.87085 3.29719 -0.54098 0.03741 0.21011 2.25352 -2.23277 -0.01612 -0.10357 -1.30314 0.05483 0 0 0 0 0 -0.04079 0.32747 0 2.58234 -0.11283 0 1.0402 -0.56374 0.38074 -0.7674
SER_176 -1.70229 0.09628 1.90194 -0.03058 0.00032 0.05074 0.6415 -0.97475 -0.00336 -0.0826 -0.22079 -0.99396 0 0 0 0 0 -0.07379 0.0003 0.15686 0 -0.36326 0.63766 -0.77834 -0.41533 0.33337 -1.82008
THR_177 -5.5078 0.76812 3.73536 -0.12589 0.0947 0.07052 2.40248 -2.22966 -0.02796 -0.32879 -1.66393 -1.37185 0 0 0 0 0 -0.00472 0.00907 0.05899 0 -0.40991 2.29313 -1.0874 -0.50717 0.53005 -3.30268
ASP_178 -4.59617 0.20297 5.95503 -0.2885 0.11312 0.95333 2.21745 -2.67177 -0.05527 -0.27414 -2.78664 -0.61549 0 0 0 0 0 0.16804 0.01784 0 2.03039 -0.62131 0 -2.3716 -0.28009 0.76485 -2.13796
HIS_179 -4.50889 0.56435 5.00921 -0.42063 0.0062 0.50209 2.43016 -2.50441 -0.02 -0.16338 -2.34323 -0.0794 0 0 0 0 0 -0.05616 0.0017 0 1.53449 -0.43582 0 -0.45461 0.34016 0.89635 0.29818
LEU_180 -8.63244 1.07877 4.40936 -0.68901 0.33483 0.18701 2.75156 -2.88841 -0 -0 -1.39314 0.24801 0 0 0 0 0 -0.04239 0.03046 2.89809 0 -0.31747 0 0.18072 0.19664 0.86194 -0.78546
ALA_181 -5.3747 0.28132 4.01105 -0.02178 0 0 1.89995 -2.45751 -0.00201 -0.00632 -1.09355 -0.36074 0 0 0 0 0 -0.05486 0 0 0 -0.32146 0 1.8394 -0.46044 0.38485 -1.73682
GLU_182 -6.06919 0.5214 5.47519 -0.21432 0.03975 0.30947 2.09739 -2.6447 -0.0417 -0.28454 -1.98471 -0.59218 0 0 0 0 0 0.00184 0.00616 0 3.12951 -0.23592 0 -2.7348 -0.38536 0.25025 -3.35647
GLU_183 -5.76914 0.25455 6.25884 -0.20967 0.01947 0.26952 2.67834 -2.77057 -0.01742 -0.16257 -2.31316 -0.58546 0 0 0 0 0 0.06449 0.11999 0 3.08736 -0.29073 0 -2.7348 -0.42315 0.28343 -2.24071
VAL_184 -9.67716 1.69726 4.91954 -0.33131 0.27803 0.07561 2.98374 -3.21103 -0.00154 -0.01028 -2.05723 -0.24766 0 0 0 0 0 -0.05049 0.03911 0.12461 0 -0.36927 0 1.9342 -0.33145 0.96972 -3.26559
LEU_185 -9.02536 0.77696 4.42673 -0.47093 0.22955 0.11363 3.19801 -2.96979 -0.00963 -0.03869 -2.24031 0.17839 0 0 0 0 0 0.1461 0.02037 0.28063 0 -0.28288 0 0.18072 -0.20591 1.336 -4.3564
ASP_186 -6.28029 0.73182 7.08326 -0.21349 0.00048 0.69103 3.27189 -3.30359 -0.01311 -0.11084 -4.54608 -0.16916 0 0 0 0 0 -0.02281 0.02422 0 3.09158 0.31895 0 -2.3716 -0.12112 0.77677 -1.16208
MET_187 -8.6233 0.93966 5.47543 -0.47151 0.10254 0.09818 2.15036 -2.47194 -0 -0 -1.07499 0.02995 0 0 0 0 0 0.02544 0.47029 2.04619 0 -0.18692 0 0.60916 -0.10553 0.6284 -0.3586
LEU_188 -7.40336 0.62847 2.7781 -0.4831 0.17585 0.11292 1.62414 -2.14155 -0 -0 -1.03159 0.22722 0 0 0 0 0 -0.04414 0.00596 0.39181 0 -0.24154 0 0.18072 -0.15859 0.60341 -4.77528
LEU_189 -7.80607 0.82087 3.96682 -0.51738 0.20953 0.11747 1.90759 -2.46556 -0.01267 -0.06426 -1.10749 0.26966 0 0 0 0 0 -0.00734 0.11896 0.48031 0 -0.24385 0 0.18072 0.13903 0.67298 -3.34067
CYS_190 -5.45955 0.67947 4.08591 -0.03897 0 0.01494 1.73537 -1.76725 -0.00963 -0.03869 -3.01941 -0.22787 0 0 0 0 0 -0.01092 0.05086 0.30725 0 0.27125 0 3.6196 0.57084 0.84521 1.60844
ILE:CtermProteinFull_191 -3.48214 0.4589 2.69077 -0.72533 0.47526 0.30127 1.08479 -1.51474 -0 -0 -0.77141 -0.79295 0 0 0 0 0 0 0.0614 0.34318 0 0 0 0.73287 0.44312 0.96545 0.27045
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 33418 DOMAINID 32517 MODEL 5 T1096
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 67.579
ATOM      1  N   THR A   1     -11.472  -1.330 -20.724  1.00 26.650          N  
ATOM      2  CA  THR A   1     -11.973  -0.963 -22.035  1.00 26.390          C  
ATOM      3  C   THR A   1     -13.308  -0.231 -21.956  1.00 26.410          C  
ATOM      4  O   THR A   1     -14.053  -0.385 -20.981  1.00 26.650          O  
ATOM      5  CB  THR A   1     -12.077  -2.218 -22.892  1.00 37.050          C  
ATOM      6  OG1 THR A   1     -12.877  -3.157 -22.206  1.00 37.050          O  
ATOM      7  CG2 THR A   1     -10.746  -2.804 -23.152  1.00 37.050          C  
ATOM      8 1H   THR A   1     -10.506  -1.053 -20.639  1.00 31.980          H  
ATOM      9 2H   THR A   1     -12.021  -0.874 -20.010  1.00 31.980          H  
ATOM     10 3H   THR A   1     -11.556  -2.334 -20.627  1.00 31.980          H  
ATOM     11  HA  THR A   1     -11.254  -0.294 -22.506  1.00 31.670          H  
ATOM     12  HB  THR A   1     -12.542  -1.963 -23.846  1.00 44.460          H  
ATOM     13  HG1 THR A   1     -13.766  -2.797 -22.082  1.00 44.460          H  
ATOM     14 1HG2 THR A   1     -10.856  -3.687 -23.770  1.00 44.460          H  
ATOM     15 2HG2 THR A   1     -10.150  -2.074 -23.659  1.00 44.460          H  
ATOM     16 3HG2 THR A   1     -10.277  -3.072 -22.230  1.00 44.460          H  
ATOM     17  N   THR A   2     -13.584   0.579 -22.985  1.00 26.240          N  
ATOM     18  CA  THR A   2     -14.793   1.425 -23.019  1.00 26.350          C  
ATOM     19  C   THR A   2     -15.687   1.146 -24.233  1.00 26.200          C  
ATOM     20  O   THR A   2     -15.290   1.346 -25.401  1.00 25.960          O  
ATOM     21  CB  THR A   2     -14.404   2.929 -22.928  1.00 36.850          C  
ATOM     22  OG1 THR A   2     -13.725   3.167 -21.688  1.00 36.850          O  
ATOM     23  CG2 THR A   2     -15.628   3.834 -22.994  1.00 36.850          C  
ATOM     24  H   THR A   2     -12.925   0.580 -23.771  1.00 31.490          H  
ATOM     25  HA  THR A   2     -15.386   1.201 -22.135  1.00 31.620          H  
ATOM     26  HB  THR A   2     -13.737   3.180 -23.745  1.00 44.220          H  
ATOM     27  HG1 THR A   2     -12.878   2.725 -21.701  1.00 44.220          H  
ATOM     28 1HG2 THR A   2     -15.312   4.877 -22.919  1.00 44.220          H  
ATOM     29 2HG2 THR A   2     -16.136   3.693 -23.926  1.00 44.220          H  
ATOM     30 3HG2 THR A   2     -16.307   3.601 -22.169  1.00 44.220          H  
ATOM     31  N   ASP A   3     -16.957   0.818 -23.900  1.00 26.460          N  
ATOM     32  CA  ASP A   3     -18.076   0.379 -24.758  1.00 26.470          C  
ATOM     33  C   ASP A   3     -18.584   1.401 -25.754  1.00 26.270          C  
ATOM     34  O   ASP A   3     -19.323   1.071 -26.682  1.00 26.030          O  
ATOM     35  CB  ASP A   3     -19.212  -0.112 -23.867  1.00 37.050          C  
ATOM     36  CG  ASP A   3     -19.633   0.934 -22.907  1.00 37.050          C  
ATOM     37  OD1 ASP A   3     -18.733   1.560 -22.373  1.00 37.050          O  
ATOM     38  OD2 ASP A   3     -20.820   1.098 -22.656  1.00 37.050          O  
ATOM     39  H   ASP A   3     -17.173   0.823 -22.898  1.00 31.750          H  
ATOM     40  HA  ASP A   3     -17.744  -0.485 -25.317  1.00 31.760          H  
ATOM     41 1HB  ASP A   3     -20.065  -0.411 -24.479  1.00 44.460          H  
ATOM     42 2HB  ASP A   3     -18.894  -0.981 -23.306  1.00 44.460          H  
ATOM     43  N   ASP A   4     -18.108   2.617 -25.614  1.00 26.480          N  
ATOM     44  CA  ASP A   4     -18.438   3.712 -26.509  1.00 26.440          C  
ATOM     45  C   ASP A   4     -17.475   3.718 -27.694  1.00 26.280          C  
ATOM     46  O   ASP A   4     -17.522   4.622 -28.530  1.00 26.070          O  
ATOM     47  CB  ASP A   4     -18.378   5.056 -25.777  1.00 37.030          C  
ATOM     48  CG  ASP A   4     -19.478   5.234 -24.739  1.00 37.030          C  
ATOM     49  OD1 ASP A   4     -20.580   4.804 -24.972  1.00 37.030          O  
ATOM     50  OD2 ASP A   4     -19.198   5.808 -23.706  1.00 37.030          O  
ATOM     51  H   ASP A   4     -17.526   2.784 -24.806  1.00 31.780          H  
ATOM     52  HA  ASP A   4     -19.450   3.564 -26.887  1.00 31.730          H  
ATOM     53 1HB  ASP A   4     -17.420   5.155 -25.277  1.00 44.440          H  
ATOM     54 2HB  ASP A   4     -18.443   5.870 -26.502  1.00 44.440          H  
ATOM     55  N   GLU A   5     -16.633   2.669 -27.770  1.00 26.450          N  
ATOM     56  CA  GLU A   5     -15.619   2.460 -28.799  1.00 26.390          C  
ATOM     57  C   GLU A   5     -14.570   3.531 -28.658  1.00 26.010          C  
ATOM     58  O   GLU A   5     -14.108   4.128 -29.631  1.00 25.940          O  
ATOM     59  CB  GLU A   5     -16.238   2.447 -30.213  1.00 36.970          C  
ATOM     60  CG  GLU A   5     -17.308   1.344 -30.434  1.00 36.970          C  
ATOM     61  CD  GLU A   5     -17.857   1.285 -31.882  1.00 36.970          C  
ATOM     62  OE1 GLU A   5     -17.070   1.097 -32.776  1.00 36.970          O  
ATOM     63  OE2 GLU A   5     -19.070   1.413 -32.076  1.00 36.970          O  
ATOM     64  H   GLU A   5     -16.642   1.990 -27.011  1.00 31.740          H  
ATOM     65  HA  GLU A   5     -15.133   1.503 -28.630  1.00 31.670          H  
ATOM     66 1HB  GLU A   5     -16.679   3.408 -30.453  1.00 44.360          H  
ATOM     67 2HB  GLU A   5     -15.447   2.273 -30.942  1.00 44.360          H  
ATOM     68 1HG  GLU A   5     -16.866   0.379 -30.188  1.00 44.360          H  
ATOM     69 2HG  GLU A   5     -18.134   1.515 -29.743  1.00 44.360          H  
ATOM     70  N   GLU A   6     -14.200   3.758 -27.398  1.00 25.840          N  
ATOM     71  CA  GLU A   6     -13.179   4.733 -27.062  1.00 25.560          C  
ATOM     72  C   GLU A   6     -11.887   4.069 -26.628  1.00 25.280          C  
ATOM     73  O   GLU A   6     -10.820   4.650 -26.796  1.00 25.070          O  
ATOM     74  CB  GLU A   6     -13.657   5.720 -25.992  1.00 35.900          C  
ATOM     75  CG  GLU A   6     -14.817   6.610 -26.426  1.00 35.900          C  
ATOM     76  CD  GLU A   6     -15.221   7.627 -25.371  1.00 35.900          C  
ATOM     77  OE1 GLU A   6     -14.630   7.627 -24.322  1.00 35.900          O  
ATOM     78  OE2 GLU A   6     -16.115   8.400 -25.624  1.00 35.900          O  
ATOM     79  H   GLU A   6     -14.631   3.175 -26.680  1.00 31.010          H  
ATOM     80  HA  GLU A   6     -12.961   5.315 -27.958  1.00 30.670          H  
ATOM     81 1HB  GLU A   6     -13.961   5.178 -25.107  1.00 43.080          H  
ATOM     82 2HB  GLU A   6     -12.832   6.372 -25.711  1.00 43.080          H  
ATOM     83 1HG  GLU A   6     -14.527   7.139 -27.332  1.00 43.080          H  
ATOM     84 2HG  GLU A   6     -15.664   5.982 -26.674  1.00 43.080          H  
ATOM     85  N   LEU A   7     -11.961   2.860 -26.057  1.00 25.370          N  
ATOM     86  CA  LEU A   7     -10.719   2.247 -25.574  1.00 25.200          C  
ATOM     87  C   LEU A   7     -10.739   0.744 -25.844  1.00 25.310          C  
ATOM     88  O   LEU A   7     -11.569   0.020 -25.275  1.00 25.030          O  
ATOM     89  CB  LEU A   7     -10.559   2.575 -24.076  1.00 35.350          C  
ATOM     90  CG  LEU A   7      -9.315   2.060 -23.324  1.00 35.350          C  
ATOM     91  CD1 LEU A   7      -8.060   2.691 -23.888  1.00 35.350          C  
ATOM     92  CD2 LEU A   7      -9.444   2.422 -21.858  1.00 35.350          C  
ATOM     93  H   LEU A   7     -12.865   2.387 -25.964  1.00 30.440          H  
ATOM     94  HA  LEU A   7      -9.883   2.673 -26.128  1.00 30.240          H  
ATOM     95 1HB  LEU A   7     -10.534   3.647 -23.998  1.00 42.420          H  
ATOM     96 2HB  LEU A   7     -11.427   2.228 -23.551  1.00 42.420          H  
ATOM     97  HG  LEU A   7      -9.233   0.974 -23.443  1.00 42.420          H  
ATOM     98 1HD1 LEU A   7      -7.204   2.317 -23.347  1.00 42.420          H  
ATOM     99 2HD1 LEU A   7      -7.960   2.446 -24.929  1.00 42.420          H  
ATOM    100 3HD1 LEU A   7      -8.111   3.763 -23.781  1.00 42.420          H  
ATOM    101 1HD2 LEU A   7      -8.572   2.071 -21.339  1.00 42.420          H  
ATOM    102 2HD2 LEU A   7      -9.507   3.501 -21.748  1.00 42.420          H  
ATOM    103 3HD2 LEU A   7     -10.335   1.964 -21.434  1.00 42.420          H  
ATOM    104  N   SER A   8      -9.812   0.294 -26.710  1.00 25.810          N  
ATOM    105  CA  SER A   8      -9.710  -1.097 -27.194  1.00 26.090          C  
ATOM    106  C   SER A   8      -9.038  -2.063 -26.224  1.00 25.780          C  
ATOM    107  O   SER A   8      -8.399  -1.646 -25.247  1.00 25.480          O  
ATOM    108  CB  SER A   8      -8.937  -1.119 -28.501  1.00 36.410          C  
ATOM    109  OG  SER A   8      -7.580  -0.837 -28.299  1.00 36.410          O  
ATOM    110  H   SER A   8      -9.135   0.976 -27.092  1.00 30.970          H  
ATOM    111  HA  SER A   8     -10.720  -1.464 -27.389  1.00 31.310          H  
ATOM    112 1HB  SER A   8      -9.034  -2.075 -28.982  1.00 43.700          H  
ATOM    113 2HB  SER A   8      -9.361  -0.377 -29.170  1.00 43.700          H  
ATOM    114  HG  SER A   8      -7.215  -0.680 -29.181  1.00 43.700          H  
ATOM    115  N   GLU A   9      -9.166  -3.377 -26.507  1.00 25.930          N  
ATOM    116  CA  GLU A   9      -8.503  -4.396 -25.696  1.00 25.750          C  
ATOM    117  C   GLU A   9      -6.997  -4.247 -25.825  1.00 25.460          C  
ATOM    118  O   GLU A   9      -6.254  -4.465 -24.864  1.00 25.180          O  
ATOM    119  CB  GLU A   9      -8.902  -5.822 -26.081  1.00 36.120          C  
ATOM    120  CG  GLU A   9      -8.404  -6.844 -25.071  1.00 36.120          C  
ATOM    121  CD  GLU A   9      -8.818  -8.268 -25.305  1.00 36.120          C  
ATOM    122  OE1 GLU A   9      -9.338  -8.553 -26.337  1.00 36.120          O  
ATOM    123  OE2 GLU A   9      -8.630  -9.082 -24.411  1.00 36.120          O  
ATOM    124  H   GLU A   9      -9.690  -3.668 -27.345  1.00 31.120          H  
ATOM    125  HA  GLU A   9      -8.764  -4.240 -24.654  1.00 30.900          H  
ATOM    126 1HB  GLU A   9      -9.984  -5.899 -26.173  1.00 43.350          H  
ATOM    127 2HB  GLU A   9      -8.466  -6.072 -27.037  1.00 43.350          H  
ATOM    128 1HG  GLU A   9      -7.318  -6.804 -25.006  1.00 43.350          H  
ATOM    129 2HG  GLU A   9      -8.804  -6.521 -24.136  1.00 43.350          H  
ATOM    130  N   GLN A  10      -6.542  -3.905 -27.035  1.00 25.600          N  
ATOM    131  CA  GLN A  10      -5.120  -3.763 -27.272  1.00 25.440          C  
ATOM    132  C   GLN A  10      -4.566  -2.642 -26.425  1.00 25.050          C  
ATOM    133  O   GLN A  10      -3.503  -2.793 -25.818  1.00 24.900          O  
ATOM    134  CB  GLN A  10      -4.855  -3.488 -28.752  1.00 35.680          C  
ATOM    135  CG  GLN A  10      -3.383  -3.407 -29.150  1.00 35.680          C  
ATOM    136  CD  GLN A  10      -2.646  -4.703 -28.956  1.00 35.680          C  
ATOM    137  OE1 GLN A  10      -3.218  -5.772 -29.171  1.00 35.680          O  
ATOM    138  NE2 GLN A  10      -1.378  -4.619 -28.573  1.00 35.680          N  
ATOM    139  H   GLN A  10      -7.204  -3.752 -27.785  1.00 30.720          H  
ATOM    140  HA  GLN A  10      -4.626  -4.678 -26.985  1.00 30.530          H  
ATOM    141 1HB  GLN A  10      -5.322  -4.269 -29.352  1.00 42.820          H  
ATOM    142 2HB  GLN A  10      -5.323  -2.544 -29.027  1.00 42.820          H  
ATOM    143 1HG  GLN A  10      -3.316  -3.135 -30.200  1.00 42.820          H  
ATOM    144 2HG  GLN A  10      -2.883  -2.646 -28.542  1.00 42.820          H  
ATOM    145 1HE2 GLN A  10      -0.831  -5.443 -28.437  1.00 42.820          H  
ATOM    146 2HE2 GLN A  10      -0.947  -3.688 -28.432  1.00 42.820          H  
ATOM    147  N   GLU A  11      -5.311  -1.539 -26.330  1.00 24.990          N  
ATOM    148  CA  GLU A  11      -4.868  -0.443 -25.495  1.00 24.720          C  
ATOM    149  C   GLU A  11      -4.852  -0.871 -24.035  1.00 24.460          C  
ATOM    150  O   GLU A  11      -3.855  -0.678 -23.348  1.00 24.280          O  
ATOM    151  CB  GLU A  11      -5.768   0.768 -25.708  1.00 34.720          C  
ATOM    152  CG  GLU A  11      -5.573   1.441 -27.066  1.00 34.720          C  
ATOM    153  CD  GLU A  11      -6.592   2.516 -27.426  1.00 34.720          C  
ATOM    154  OE1 GLU A  11      -7.781   2.240 -27.550  1.00 34.720          O  
ATOM    155  OE2 GLU A  11      -6.176   3.645 -27.535  1.00 34.720          O  
ATOM    156  H   GLU A  11      -6.163  -1.450 -26.883  1.00 29.990          H  
ATOM    157  HA  GLU A  11      -3.852  -0.175 -25.787  1.00 29.660          H  
ATOM    158 1HB  GLU A  11      -6.811   0.462 -25.620  1.00 41.660          H  
ATOM    159 2HB  GLU A  11      -5.564   1.504 -24.937  1.00 41.660          H  
ATOM    160 1HG  GLU A  11      -4.584   1.900 -27.064  1.00 41.660          H  
ATOM    161 2HG  GLU A  11      -5.570   0.678 -27.835  1.00 41.660          H  
ATOM    162  N   ARG A  12      -5.886  -1.584 -23.573  1.00 24.570          N  
ATOM    163  CA  ARG A  12      -5.906  -2.033 -22.182  1.00 24.570          C  
ATOM    164  C   ARG A  12      -4.600  -2.747 -21.833  1.00 24.350          C  
ATOM    165  O   ARG A  12      -3.993  -2.486 -20.776  1.00 24.230          O  
ATOM    166  CB  ARG A  12      -7.077  -2.977 -21.919  1.00 34.400          C  
ATOM    167  CG  ARG A  12      -7.207  -3.478 -20.464  1.00 34.400          C  
ATOM    168  CD  ARG A  12      -8.158  -4.586 -20.312  1.00 34.400          C  
ATOM    169  NE  ARG A  12      -7.634  -5.778 -20.924  1.00 34.400          N  
ATOM    170  CZ  ARG A  12      -8.345  -6.783 -21.446  1.00 34.400          C  
ATOM    171  NH1 ARG A  12      -9.670  -6.769 -21.445  1.00 34.400          N  
ATOM    172  NH2 ARG A  12      -7.683  -7.790 -21.991  1.00 34.400          N  
ATOM    173  H   ARG A  12      -6.700  -1.744 -24.177  1.00 29.480          H  
ATOM    174  HA  ARG A  12      -6.008  -1.160 -21.542  1.00 29.480          H  
ATOM    175 1HB  ARG A  12      -7.992  -2.468 -22.184  1.00 41.280          H  
ATOM    176 2HB  ARG A  12      -6.994  -3.846 -22.559  1.00 41.280          H  
ATOM    177 1HG  ARG A  12      -6.255  -3.887 -20.165  1.00 41.280          H  
ATOM    178 2HG  ARG A  12      -7.493  -2.665 -19.799  1.00 41.280          H  
ATOM    179 1HD  ARG A  12      -8.318  -4.783 -19.251  1.00 41.280          H  
ATOM    180 2HD  ARG A  12      -9.091  -4.332 -20.781  1.00 41.280          H  
ATOM    181  HE  ARG A  12      -6.625  -5.865 -20.963  1.00 41.280          H  
ATOM    182 1HH1 ARG A  12     -10.178  -5.999 -21.031  1.00 41.280          H  
ATOM    183 2HH1 ARG A  12     -10.177  -7.543 -21.859  1.00 41.280          H  
ATOM    184 1HH2 ARG A  12      -6.676  -7.786 -21.998  1.00 41.280          H  
ATOM    185 2HH2 ARG A  12      -8.178  -8.540 -22.483  1.00 41.280          H  
ATOM    186  N   MET A  13      -4.203  -3.690 -22.707  1.00 24.400          N  
ATOM    187  CA  MET A  13      -2.987  -4.464 -22.501  1.00 24.310          C  
ATOM    188  C   MET A  13      -1.734  -3.588 -22.500  1.00 23.940          C  
ATOM    189  O   MET A  13      -0.900  -3.707 -21.595  1.00 24.020          O  
ATOM    190  CB  MET A  13      -2.855  -5.524 -23.598  1.00 34.070          C  
ATOM    191  CG  MET A  13      -3.867  -6.669 -23.517  1.00 34.070          C  
ATOM    192  SD  MET A  13      -3.536  -8.030 -24.697  1.00 34.070          S  
ATOM    193  CE  MET A  13      -4.015  -7.317 -26.271  1.00 34.070          C  
ATOM    194  H   MET A  13      -4.792  -3.870 -23.531  1.00 29.280          H  
ATOM    195  HA  MET A  13      -3.053  -4.952 -21.530  1.00 29.170          H  
ATOM    196 1HB  MET A  13      -2.984  -5.038 -24.565  1.00 40.880          H  
ATOM    197 2HB  MET A  13      -1.853  -5.946 -23.577  1.00 40.880          H  
ATOM    198 1HG  MET A  13      -3.860  -7.078 -22.509  1.00 40.880          H  
ATOM    199 2HG  MET A  13      -4.866  -6.280 -23.716  1.00 40.880          H  
ATOM    200 1HE  MET A  13      -3.875  -8.046 -27.064  1.00 40.880          H  
ATOM    201 2HE  MET A  13      -5.064  -7.015 -26.237  1.00 40.880          H  
ATOM    202 3HE  MET A  13      -3.390  -6.458 -26.475  1.00 40.880          H  
ATOM    203  N   GLU A  14      -1.609  -2.690 -23.488  1.00 23.640          N  
ATOM    204  CA  GLU A  14      -0.424  -1.839 -23.581  1.00 23.390          C  
ATOM    205  C   GLU A  14      -0.297  -0.911 -22.383  1.00 23.160          C  
ATOM    206  O   GLU A  14       0.806  -0.686 -21.878  1.00 23.060          O  
ATOM    207  CB  GLU A  14      -0.440  -1.042 -24.883  1.00 32.850          C  
ATOM    208  CG  GLU A  14      -0.231  -1.911 -26.121  1.00 32.850          C  
ATOM    209  CD  GLU A  14      -0.303  -1.158 -27.410  1.00 32.850          C  
ATOM    210  OE1 GLU A  14      -0.391   0.050 -27.380  1.00 32.850          O  
ATOM    211  OE2 GLU A  14      -0.306  -1.805 -28.438  1.00 32.850          O  
ATOM    212  H   GLU A  14      -2.331  -2.633 -24.219  1.00 28.370          H  
ATOM    213  HA  GLU A  14       0.450  -2.482 -23.598  1.00 28.070          H  
ATOM    214 1HB  GLU A  14      -1.406  -0.541 -24.985  1.00 39.420          H  
ATOM    215 2HB  GLU A  14       0.333  -0.275 -24.857  1.00 39.420          H  
ATOM    216 1HG  GLU A  14       0.749  -2.383 -26.049  1.00 39.420          H  
ATOM    217 2HG  GLU A  14      -0.976  -2.700 -26.127  1.00 39.420          H  
ATOM    218  N   ILE A  15      -1.429  -0.401 -21.918  1.00 23.180          N  
ATOM    219  CA  ILE A  15      -1.464   0.505 -20.794  1.00 23.080          C  
ATOM    220  C   ILE A  15      -0.955  -0.196 -19.548  1.00 23.050          C  
ATOM    221  O   ILE A  15      -0.163   0.371 -18.800  1.00 23.090          O  
ATOM    222  CB  ILE A  15      -2.881   1.050 -20.599  1.00 32.350          C  
ATOM    223  CG1 ILE A  15      -3.231   1.970 -21.792  1.00 32.350          C  
ATOM    224  CG2 ILE A  15      -2.945   1.793 -19.323  1.00 32.350          C  
ATOM    225  CD1 ILE A  15      -4.675   2.331 -21.908  1.00 32.350          C  
ATOM    226  H   ILE A  15      -2.295  -0.633 -22.408  1.00 27.820          H  
ATOM    227  HA  ILE A  15      -0.808   1.345 -21.007  1.00 27.700          H  
ATOM    228  HB  ILE A  15      -3.595   0.224 -20.592  1.00 38.820          H  
ATOM    229 1HG1 ILE A  15      -2.662   2.878 -21.704  1.00 38.820          H  
ATOM    230 2HG1 ILE A  15      -2.931   1.478 -22.709  1.00 38.820          H  
ATOM    231 1HG2 ILE A  15      -3.939   2.190 -19.172  1.00 38.820          H  
ATOM    232 2HG2 ILE A  15      -2.699   1.171 -18.489  1.00 38.820          H  
ATOM    233 3HG2 ILE A  15      -2.235   2.583 -19.372  1.00 38.820          H  
ATOM    234 1HD1 ILE A  15      -4.801   2.949 -22.765  1.00 38.820          H  
ATOM    235 2HD1 ILE A  15      -5.262   1.421 -22.035  1.00 38.820          H  
ATOM    236 3HD1 ILE A  15      -5.016   2.867 -21.029  1.00 38.820          H  
ATOM    237  N   ASN A  16      -1.419  -1.422 -19.301  1.00 23.090          N  
ATOM    238  CA  ASN A  16      -0.940  -2.182 -18.149  1.00 23.170          C  
ATOM    239  C   ASN A  16       0.577  -2.406 -18.226  1.00 23.120          C  
ATOM    240  O   ASN A  16       1.300  -2.216 -17.235  1.00 23.130          O  
ATOM    241  CB  ASN A  16      -1.649  -3.520 -18.064  1.00 32.410          C  
ATOM    242  CG  ASN A  16      -1.340  -4.290 -16.796  1.00 32.410          C  
ATOM    243  OD1 ASN A  16      -1.662  -3.818 -15.684  1.00 32.410          O  
ATOM    244  ND2 ASN A  16      -0.715  -5.455 -16.958  1.00 32.410          N  
ATOM    245  H   ASN A  16      -2.138  -1.812 -19.917  1.00 27.710          H  
ATOM    246  HA  ASN A  16      -1.147  -1.610 -17.245  1.00 27.800          H  
ATOM    247 1HB  ASN A  16      -2.717  -3.367 -18.127  1.00 38.890          H  
ATOM    248 2HB  ASN A  16      -1.365  -4.128 -18.925  1.00 38.890          H  
ATOM    249 1HD2 ASN A  16      -0.454  -6.056 -16.158  1.00 38.890          H  
ATOM    250 2HD2 ASN A  16      -0.496  -5.760 -17.883  1.00 38.890          H  
ATOM    251  N   LEU A  17       1.073  -2.733 -19.427  1.00 23.130          N  
ATOM    252  CA  LEU A  17       2.495  -2.972 -19.637  1.00 23.180          C  
ATOM    253  C   LEU A  17       3.319  -1.722 -19.333  1.00 23.150          C  
ATOM    254  O   LEU A  17       4.413  -1.811 -18.770  1.00 23.310          O  
ATOM    255  CB  LEU A  17       2.754  -3.440 -21.077  1.00 32.430          C  
ATOM    256  CG  LEU A  17       2.210  -4.852 -21.467  1.00 32.430          C  
ATOM    257  CD1 LEU A  17       2.389  -5.049 -22.966  1.00 32.430          C  
ATOM    258  CD2 LEU A  17       2.948  -5.946 -20.701  1.00 32.430          C  
ATOM    259  H   LEU A  17       0.422  -2.883 -20.208  1.00 27.760          H  
ATOM    260  HA  LEU A  17       2.812  -3.744 -18.945  1.00 27.820          H  
ATOM    261 1HB  LEU A  17       2.299  -2.723 -21.750  1.00 38.920          H  
ATOM    262 2HB  LEU A  17       3.827  -3.436 -21.262  1.00 38.920          H  
ATOM    263  HG  LEU A  17       1.157  -4.912 -21.236  1.00 38.920          H  
ATOM    264 1HD1 LEU A  17       2.001  -6.023 -23.252  1.00 38.920          H  
ATOM    265 2HD1 LEU A  17       1.853  -4.281 -23.506  1.00 38.920          H  
ATOM    266 3HD1 LEU A  17       3.451  -4.993 -23.213  1.00 38.920          H  
ATOM    267 1HD2 LEU A  17       2.552  -6.914 -20.998  1.00 38.920          H  
ATOM    268 2HD2 LEU A  17       4.008  -5.898 -20.941  1.00 38.920          H  
ATOM    269 3HD2 LEU A  17       2.813  -5.826 -19.637  1.00 38.920          H  
ATOM    270  N   LEU A  18       2.775  -0.534 -19.595  1.00 23.080          N  
ATOM    271  CA  LEU A  18       3.524   0.684 -19.301  1.00 23.190          C  
ATOM    272  C   LEU A  18       3.849   0.794 -17.802  1.00 23.280          C  
ATOM    273  O   LEU A  18       4.733   1.557 -17.404  1.00 23.450          O  
ATOM    274  CB  LEU A  18       2.760   1.965 -19.680  1.00 32.420          C  
ATOM    275  CG  LEU A  18       2.455   2.275 -21.155  1.00 32.420          C  
ATOM    276  CD1 LEU A  18       1.628   3.535 -21.196  1.00 32.420          C  
ATOM    277  CD2 LEU A  18       3.710   2.445 -21.958  1.00 32.420          C  
ATOM    278  H   LEU A  18       1.870  -0.492 -20.078  1.00 27.700          H  
ATOM    279  HA  LEU A  18       4.462   0.642 -19.841  1.00 27.830          H  
ATOM    280 1HB  LEU A  18       1.810   1.961 -19.143  1.00 38.910          H  
ATOM    281 2HB  LEU A  18       3.342   2.788 -19.329  1.00 38.910          H  
ATOM    282  HG  LEU A  18       1.869   1.475 -21.581  1.00 38.910          H  
ATOM    283 1HD1 LEU A  18       1.397   3.753 -22.229  1.00 38.910          H  
ATOM    284 2HD1 LEU A  18       0.710   3.391 -20.630  1.00 38.910          H  
ATOM    285 3HD1 LEU A  18       2.187   4.368 -20.772  1.00 38.910          H  
ATOM    286 1HD2 LEU A  18       3.449   2.676 -22.990  1.00 38.910          H  
ATOM    287 2HD2 LEU A  18       4.303   3.262 -21.544  1.00 38.910          H  
ATOM    288 3HD2 LEU A  18       4.279   1.526 -21.939  1.00 38.910          H  
ATOM    289  N   ARG A  19       3.077   0.127 -16.938  1.00 23.250          N  
ATOM    290  CA  ARG A  19       3.357   0.198 -15.520  1.00 23.430          C  
ATOM    291  C   ARG A  19       4.270  -0.927 -15.050  1.00 23.560          C  
ATOM    292  O   ARG A  19       5.196  -0.667 -14.272  1.00 23.650          O  
ATOM    293  CB  ARG A  19       2.084   0.153 -14.679  1.00 32.730          C  
ATOM    294  CG  ARG A  19       1.191   1.393 -14.752  1.00 32.730          C  
ATOM    295  CD  ARG A  19      -0.022   1.255 -13.872  1.00 32.730          C  
ATOM    296  NE  ARG A  19       0.328   1.204 -12.421  1.00 32.730          N  
ATOM    297  CZ  ARG A  19      -0.536   0.871 -11.415  1.00 32.730          C  
ATOM    298  NH1 ARG A  19      -1.773   0.564 -11.692  1.00 32.730          N  
ATOM    299  NH2 ARG A  19      -0.143   0.847 -10.152  1.00 32.730          N  
ATOM    300  H   ARG A  19       2.355  -0.515 -17.271  1.00 27.900          H  
ATOM    301  HA  ARG A  19       3.846   1.132 -15.315  1.00 28.120          H  
ATOM    302 1HB  ARG A  19       1.481  -0.698 -14.998  1.00 39.280          H  
ATOM    303 2HB  ARG A  19       2.351  -0.015 -13.637  1.00 39.280          H  
ATOM    304 1HG  ARG A  19       1.755   2.270 -14.430  1.00 39.280          H  
ATOM    305 2HG  ARG A  19       0.857   1.536 -15.784  1.00 39.280          H  
ATOM    306 1HD  ARG A  19      -0.679   2.104 -14.035  1.00 39.280          H  
ATOM    307 2HD  ARG A  19      -0.546   0.335 -14.136  1.00 39.280          H  
ATOM    308  HE  ARG A  19       1.279   1.436 -12.162  1.00 39.280          H  
ATOM    309 1HH1 ARG A  19      -2.093   0.575 -12.642  1.00 39.280          H  
ATOM    310 2HH1 ARG A  19      -2.426   0.297 -10.944  1.00 39.280          H  
ATOM    311 1HH2 ARG A  19       0.808   1.072  -9.899  1.00 39.280          H  
ATOM    312 2HH2 ARG A  19      -0.831   0.596  -9.408  1.00 39.280          H  
ATOM    313  N   ASN A  20       4.012  -2.155 -15.544  1.00 23.660          N  
ATOM    314  CA  ASN A  20       4.694  -3.368 -15.063  1.00 23.890          C  
ATOM    315  C   ASN A  20       5.780  -4.025 -15.941  1.00 24.020          C  
ATOM    316  O   ASN A  20       6.491  -4.915 -15.469  1.00 24.350          O  
ATOM    317  CB  ASN A  20       3.642  -4.415 -14.800  1.00 33.350          C  
ATOM    318  CG  ASN A  20       2.695  -4.044 -13.703  1.00 33.350          C  
ATOM    319  OD1 ASN A  20       3.078  -3.568 -12.623  1.00 33.350          O  
ATOM    320  ND2 ASN A  20       1.436  -4.250 -13.972  1.00 33.350          N  
ATOM    321  H   ASN A  20       3.245  -2.247 -16.217  1.00 28.390          H  
ATOM    322  HA  ASN A  20       5.177  -3.112 -14.121  1.00 28.670          H  
ATOM    323 1HB  ASN A  20       3.066  -4.581 -15.713  1.00 40.020          H  
ATOM    324 2HB  ASN A  20       4.131  -5.354 -14.550  1.00 40.020          H  
ATOM    325 1HD2 ASN A  20       0.725  -4.033 -13.294  1.00 40.020          H  
ATOM    326 2HD2 ASN A  20       1.169  -4.626 -14.863  1.00 40.020          H  
ATOM    327  N   ASP A  21       5.900  -3.659 -17.213  1.00 23.890          N  
ATOM    328  CA  ASP A  21       6.854  -4.330 -18.093  1.00 23.600          C  
ATOM    329  C   ASP A  21       8.249  -3.741 -17.937  1.00 23.400          C  
ATOM    330  O   ASP A  21       8.462  -2.778 -17.192  1.00 23.250          O  
ATOM    331  CB  ASP A  21       6.383  -4.226 -19.559  1.00 33.160          C  
ATOM    332  CG  ASP A  21       6.930  -5.342 -20.505  1.00 33.160          C  
ATOM    333  OD1 ASP A  21       7.775  -6.107 -20.065  1.00 33.160          O  
ATOM    334  OD2 ASP A  21       6.481  -5.455 -21.615  1.00 33.160          O  
ATOM    335  H   ASP A  21       5.324  -2.919 -17.609  1.00 28.670          H  
ATOM    336  HA  ASP A  21       6.904  -5.379 -17.812  1.00 28.320          H  
ATOM    337 1HB  ASP A  21       5.305  -4.265 -19.572  1.00 39.790          H  
ATOM    338 2HB  ASP A  21       6.672  -3.250 -19.957  1.00 39.790          H  
ATOM    339  N   GLN A  22       9.215  -4.266 -18.686  1.00 23.490          N  
ATOM    340  CA  GLN A  22      10.595  -3.782 -18.598  1.00 23.430          C  
ATOM    341  C   GLN A  22      10.714  -2.472 -19.392  1.00 23.250          C  
ATOM    342  O   GLN A  22      11.379  -2.378 -20.431  1.00 23.310          O  
ATOM    343  CB  GLN A  22      11.547  -4.849 -19.159  1.00 32.830          C  
ATOM    344  CG  GLN A  22      13.041  -4.581 -18.996  1.00 32.830          C  
ATOM    345  CD  GLN A  22      13.491  -4.684 -17.543  1.00 32.830          C  
ATOM    346  OE1 GLN A  22      13.194  -5.680 -16.880  1.00 32.830          O  
ATOM    347  NE2 GLN A  22      14.196  -3.686 -17.046  1.00 32.830          N  
ATOM    348  H   GLN A  22       8.973  -5.066 -19.277  1.00 28.190          H  
ATOM    349  HA  GLN A  22      10.837  -3.585 -17.552  1.00 28.120          H  
ATOM    350 1HB  GLN A  22      11.330  -5.806 -18.683  1.00 39.390          H  
ATOM    351 2HB  GLN A  22      11.352  -4.969 -20.222  1.00 39.390          H  
ATOM    352 1HG  GLN A  22      13.590  -5.319 -19.576  1.00 39.390          H  
ATOM    353 2HG  GLN A  22      13.279  -3.585 -19.350  1.00 39.390          H  
ATOM    354 1HE2 GLN A  22      14.509  -3.721 -16.094  1.00 39.390          H  
ATOM    355 2HE2 GLN A  22      14.417  -2.877 -17.622  1.00 39.390          H  
ATOM    356  N   GLY A  23      10.086  -1.439 -18.850  1.00 23.120          N  
ATOM    357  CA  GLY A  23       9.946  -0.122 -19.445  1.00 23.060          C  
ATOM    358  C   GLY A  23      11.186   0.723 -19.290  1.00 22.830          C  
ATOM    359  O   GLY A  23      11.152   1.821 -18.743  1.00 22.720          O  
ATOM    360  H   GLY A  23       9.599  -1.640 -17.977  1.00 27.740          H  
ATOM    361 1HA  GLY A  23       9.706  -0.231 -20.504  1.00 27.670          H  
ATOM    362 2HA  GLY A  23       9.101   0.376 -18.974  1.00 27.670          H  
ATOM    363  N   ASN A  24      12.290   0.266 -19.849  1.00 22.890          N  
ATOM    364  CA  ASN A  24      13.556   0.977 -19.677  1.00 22.810          C  
ATOM    365  C   ASN A  24      13.467   2.415 -20.213  1.00 22.580          C  
ATOM    366  O   ASN A  24      14.069   3.337 -19.660  1.00 22.390          O  
ATOM    367  CB  ASN A  24      14.658   0.217 -20.370  1.00 31.970          C  
ATOM    368  CG  ASN A  24      14.961  -1.077 -19.686  1.00 31.970          C  
ATOM    369  OD1 ASN A  24      14.609  -1.274 -18.513  1.00 31.970          O  
ATOM    370  ND2 ASN A  24      15.590  -1.966 -20.408  1.00 31.970          N  
ATOM    371  H   ASN A  24      12.229  -0.639 -20.329  1.00 27.470          H  
ATOM    372  HA  ASN A  24      13.780   1.041 -18.610  1.00 27.370          H  
ATOM    373 1HB  ASN A  24      14.373   0.015 -21.404  1.00 38.360          H  
ATOM    374 2HB  ASN A  24      15.558   0.826 -20.390  1.00 38.360          H  
ATOM    375 1HD2 ASN A  24      15.822  -2.868 -20.050  1.00 38.360          H  
ATOM    376 2HD2 ASN A  24      15.856  -1.739 -21.366  1.00 38.360          H  
ATOM    377  N   SER A  25      12.681   2.604 -21.279  1.00 22.670          N  
ATOM    378  CA  SER A  25      12.457   3.897 -21.919  1.00 22.390          C  
ATOM    379  C   SER A  25      11.256   4.665 -21.336  1.00 21.650          C  
ATOM    380  O   SER A  25      10.932   5.764 -21.795  1.00 21.500          O  
ATOM    381  CB  SER A  25      12.248   3.688 -23.405  1.00 31.460          C  
ATOM    382  OG  SER A  25      11.069   2.961 -23.652  1.00 31.460          O  
ATOM    383  H   SER A  25      12.228   1.803 -21.700  1.00 27.200          H  
ATOM    384  HA  SER A  25      13.351   4.504 -21.774  1.00 26.870          H  
ATOM    385 1HB  SER A  25      12.195   4.655 -23.903  1.00 37.750          H  
ATOM    386 2HB  SER A  25      13.103   3.151 -23.818  1.00 37.750          H  
ATOM    387  HG  SER A  25      10.988   2.906 -24.610  1.00 37.750          H  
ATOM    388  N   ILE A  26      10.565   4.056 -20.372  1.00 21.300          N  
ATOM    389  CA  ILE A  26       9.359   4.598 -19.751  1.00 20.680          C  
ATOM    390  C   ILE A  26       9.649   5.117 -18.352  1.00 20.470          C  
ATOM    391  O   ILE A  26       9.222   6.213 -17.978  1.00 20.050          O  
ATOM    392  CB  ILE A  26       8.269   3.508 -19.666  1.00 29.200          C  
ATOM    393  CG1 ILE A  26       7.902   3.065 -21.097  1.00 29.200          C  
ATOM    394  CG2 ILE A  26       7.008   4.024 -18.873  1.00 29.200          C  
ATOM    395  CD1 ILE A  26       7.068   1.826 -21.159  1.00 29.200          C  
ATOM    396  H   ILE A  26      10.923   3.177 -20.013  1.00 25.560          H  
ATOM    397  HA  ILE A  26       8.994   5.425 -20.358  1.00 24.820          H  
ATOM    398  HB  ILE A  26       8.668   2.654 -19.151  1.00 35.040          H  
ATOM    399 1HG1 ILE A  26       7.353   3.874 -21.576  1.00 35.040          H  
ATOM    400 2HG1 ILE A  26       8.815   2.888 -21.664  1.00 35.040          H  
ATOM    401 1HG2 ILE A  26       6.256   3.244 -18.803  1.00 35.040          H  
ATOM    402 2HG2 ILE A  26       7.289   4.313 -17.861  1.00 35.040          H  
ATOM    403 3HG2 ILE A  26       6.585   4.889 -19.383  1.00 35.040          H  
ATOM    404 1HD1 ILE A  26       6.849   1.591 -22.200  1.00 35.040          H  
ATOM    405 2HD1 ILE A  26       7.593   0.998 -20.715  1.00 35.040          H  
ATOM    406 3HD1 ILE A  26       6.157   1.980 -20.630  1.00 35.040          H  
ATOM    407  N   ILE A  27      10.321   4.284 -17.571  1.00 20.870          N  
ATOM    408  CA  ILE A  27      10.623   4.561 -16.187  1.00 20.810          C  
ATOM    409  C   ILE A  27      12.020   5.122 -16.032  1.00 21.090          C  
ATOM    410  O   ILE A  27      13.026   4.441 -16.260  1.00 20.820          O  
ATOM    411  CB  ILE A  27      10.517   3.258 -15.379  1.00 29.160          C  
ATOM    412  CG1 ILE A  27       9.072   2.707 -15.510  1.00 29.160          C  
ATOM    413  CG2 ILE A  27      10.928   3.501 -13.920  1.00 29.160          C  
ATOM    414  CD1 ILE A  27       8.879   1.302 -14.988  1.00 29.160          C  
ATOM    415  H   ILE A  27      10.629   3.399 -17.967  1.00 25.040          H  
ATOM    416  HA  ILE A  27       9.908   5.288 -15.807  1.00 24.970          H  
ATOM    417  HB  ILE A  27      11.185   2.511 -15.818  1.00 34.990          H  
ATOM    418 1HG1 ILE A  27       8.395   3.375 -14.987  1.00 34.990          H  
ATOM    419 2HG1 ILE A  27       8.797   2.695 -16.560  1.00 34.990          H  
ATOM    420 1HG2 ILE A  27      10.871   2.579 -13.350  1.00 34.990          H  
ATOM    421 2HG2 ILE A  27      11.953   3.863 -13.861  1.00 34.990          H  
ATOM    422 3HG2 ILE A  27      10.262   4.240 -13.480  1.00 34.990          H  
ATOM    423 1HD1 ILE A  27       7.843   0.994 -15.145  1.00 34.990          H  
ATOM    424 2HD1 ILE A  27       9.537   0.622 -15.533  1.00 34.990          H  
ATOM    425 3HD1 ILE A  27       9.108   1.252 -13.930  1.00 34.990          H  
ATOM    426  N   ASN A  28      12.114   6.354 -15.565  1.00 21.700          N  
ATOM    427  CA  ASN A  28      13.436   6.908 -15.420  1.00 22.100          C  
ATOM    428  C   ASN A  28      14.013   6.424 -14.113  1.00 21.610          C  
ATOM    429  O   ASN A  28      13.823   7.031 -13.061  1.00 21.770          O  
ATOM    430  CB  ASN A  28      13.449   8.419 -15.486  1.00 30.780          C  
ATOM    431  CG  ASN A  28      14.876   8.966 -15.480  1.00 30.780          C  
ATOM    432  OD1 ASN A  28      15.852   8.278 -15.105  1.00 30.780          O  
ATOM    433  ND2 ASN A  28      15.014  10.204 -15.892  1.00 30.780          N  
ATOM    434  H   ASN A  28      11.283   6.892 -15.362  1.00 26.040          H  
ATOM    435  HA  ASN A  28      14.070   6.526 -16.222  1.00 26.520          H  
ATOM    436 1HB  ASN A  28      12.945   8.750 -16.395  1.00 36.940          H  
ATOM    437 2HB  ASN A  28      12.905   8.829 -14.639  1.00 36.940          H  
ATOM    438 1HD2 ASN A  28      15.922  10.629 -15.915  1.00 36.940          H  
ATOM    439 2HD2 ASN A  28      14.213  10.727 -16.186  1.00 36.940          H  
ATOM    440  N   GLU A  29      14.762   5.344 -14.202  1.00 21.060          N  
ATOM    441  CA  GLU A  29      15.358   4.683 -13.047  1.00 20.660          C  
ATOM    442  C   GLU A  29      16.341   5.588 -12.306  1.00 20.230          C  
ATOM    443  O   GLU A  29      16.667   5.347 -11.143  1.00 20.050          O  
ATOM    444  CB  GLU A  29      16.058   3.391 -13.480  1.00 29.080          C  
ATOM    445  CG  GLU A  29      15.113   2.247 -13.926  1.00 29.080          C  
ATOM    446  CD  GLU A  29      14.323   1.611 -12.793  1.00 29.080          C  
ATOM    447  OE1 GLU A  29      14.734   1.739 -11.663  1.00 29.080          O  
ATOM    448  OE2 GLU A  29      13.343   0.961 -13.066  1.00 29.080          O  
ATOM    449  H   GLU A  29      14.823   4.915 -15.129  1.00 25.270          H  
ATOM    450  HA  GLU A  29      14.558   4.423 -12.365  1.00 24.790          H  
ATOM    451 1HB  GLU A  29      16.737   3.607 -14.306  1.00 34.900          H  
ATOM    452 2HB  GLU A  29      16.667   3.017 -12.655  1.00 34.900          H  
ATOM    453 1HG  GLU A  29      14.401   2.655 -14.647  1.00 34.900          H  
ATOM    454 2HG  GLU A  29      15.681   1.490 -14.427  1.00 34.900          H  
ATOM    455  N   CYS A  30      16.865   6.602 -13.001  1.00 20.190          N  
ATOM    456  CA  CYS A  30      17.858   7.500 -12.438  1.00 19.930          C  
ATOM    457  C   CYS A  30      17.227   8.724 -11.782  1.00 20.310          C  
ATOM    458  O   CYS A  30      17.944   9.601 -11.292  1.00 20.160          O  
ATOM    459  CB  CYS A  30      18.830   7.964 -13.523  1.00 28.010          C  
ATOM    460  SG  CYS A  30      19.799   6.628 -14.264  1.00 28.010          S  
ATOM    461  H   CYS A  30      16.516   6.799 -13.940  1.00 24.230          H  
ATOM    462  HA  CYS A  30      18.418   6.961 -11.678  1.00 23.920          H  
ATOM    463 1HB  CYS A  30      18.288   8.476 -14.313  1.00 33.610          H  
ATOM    464 2HB  CYS A  30      19.526   8.679 -13.088  1.00 33.610          H  
ATOM    465  HG  CYS A  30      19.976   5.949 -13.121  1.00 33.610          H  
ATOM    466  N   SER A  31      15.899   8.810 -11.808  1.00 20.910          N  
ATOM    467  CA  SER A  31      15.182   9.930 -11.224  1.00 21.410          C  
ATOM    468  C   SER A  31      14.862   9.714  -9.760  1.00 21.460          C  
ATOM    469  O   SER A  31      14.531   8.603  -9.316  1.00 21.550          O  
ATOM    470  CB  SER A  31      13.893  10.216 -11.954  1.00 29.770          C  
ATOM    471  OG  SER A  31      13.146  11.195 -11.261  1.00 29.770          O  
ATOM    472  H   SER A  31      15.351   8.050 -12.221  1.00 25.090          H  
ATOM    473  HA  SER A  31      15.816  10.814 -11.304  1.00 25.690          H  
ATOM    474 1HB  SER A  31      14.116  10.565 -12.958  1.00 35.730          H  
ATOM    475 2HB  SER A  31      13.310   9.302 -12.043  1.00 35.730          H  
ATOM    476  HG  SER A  31      12.386  11.382 -11.831  1.00 35.730          H  
ATOM    477  N   ILE A  32      14.845  10.814  -9.014  1.00 21.440          N  
ATOM    478  CA  ILE A  32      14.465  10.778  -7.607  1.00 21.570          C  
ATOM    479  C   ILE A  32      13.063  10.203  -7.444  1.00 21.110          C  
ATOM    480  O   ILE A  32      12.736   9.658  -6.393  1.00 21.170          O  
ATOM    481  CB  ILE A  32      14.527  12.183  -6.962  1.00 30.150          C  
ATOM    482  CG1 ILE A  32      14.497  12.024  -5.413  1.00 30.150          C  
ATOM    483  CG2 ILE A  32      13.351  13.084  -7.462  1.00 30.150          C  
ATOM    484  CD1 ILE A  32      14.843  13.275  -4.626  1.00 30.150          C  
ATOM    485  H   ILE A  32      15.124  11.685  -9.443  1.00 25.730          H  
ATOM    486  HA  ILE A  32      15.165  10.127  -7.080  1.00 25.880          H  
ATOM    487  HB  ILE A  32      15.473  12.648  -7.229  1.00 36.180          H  
ATOM    488 1HG1 ILE A  32      13.509  11.708  -5.115  1.00 36.180          H  
ATOM    489 2HG1 ILE A  32      15.207  11.236  -5.133  1.00 36.180          H  
ATOM    490 1HG2 ILE A  32      13.425  14.069  -7.020  1.00 36.180          H  
ATOM    491 2HG2 ILE A  32      13.403  13.180  -8.545  1.00 36.180          H  
ATOM    492 3HG2 ILE A  32      12.393  12.656  -7.185  1.00 36.180          H  
ATOM    493 1HD1 ILE A  32      14.797  13.047  -3.560  1.00 36.180          H  
ATOM    494 2HD1 ILE A  32      15.852  13.598  -4.884  1.00 36.180          H  
ATOM    495 3HD1 ILE A  32      14.141  14.071  -4.847  1.00 36.180          H  
ATOM    496  N   LYS A  33      12.224  10.344  -8.476  1.00 20.730          N  
ATOM    497  CA  LYS A  33      10.870   9.847  -8.402  1.00 20.370          C  
ATOM    498  C   LYS A  33      10.846   8.325  -8.320  1.00 20.240          C  
ATOM    499  O   LYS A  33       9.895   7.766  -7.770  1.00 20.210          O  
ATOM    500  CB  LYS A  33      10.040  10.318  -9.595  1.00 28.660          C  
ATOM    501  CG  LYS A  33       9.832  11.857  -9.702  1.00 28.660          C  
ATOM    502  CD  LYS A  33       9.102  12.478  -8.490  1.00 28.660          C  
ATOM    503  CE  LYS A  33       8.760  13.953  -8.764  1.00 28.660          C  
ATOM    504  NZ  LYS A  33       8.190  14.655  -7.564  1.00 28.660          N  
ATOM    505  H   LYS A  33      12.565  10.790  -9.327  1.00 24.880          H  
ATOM    506  HA  LYS A  33      10.416  10.225  -7.491  1.00 24.440          H  
ATOM    507 1HB  LYS A  33      10.520   9.981 -10.515  1.00 34.390          H  
ATOM    508 2HB  LYS A  33       9.055   9.851  -9.555  1.00 34.390          H  
ATOM    509 1HG  LYS A  33      10.808  12.335  -9.795  1.00 34.390          H  
ATOM    510 2HG  LYS A  33       9.259  12.074 -10.603  1.00 34.390          H  
ATOM    511 1HD  LYS A  33       8.178  11.930  -8.281  1.00 34.390          H  
ATOM    512 2HD  LYS A  33       9.739  12.438  -7.610  1.00 34.390          H  
ATOM    513 1HE  LYS A  33       9.657  14.478  -9.087  1.00 34.390          H  
ATOM    514 2HE  LYS A  33       8.022  13.987  -9.565  1.00 34.390          H  
ATOM    515 1HZ  LYS A  33       7.971  15.608  -7.805  1.00 34.390          H  
ATOM    516 2HZ  LYS A  33       7.329  14.190  -7.227  1.00 34.390          H  
ATOM    517 3HZ  LYS A  33       8.859  14.654  -6.815  1.00 34.390          H  
ATOM    518  N   GLN A  34      11.836   7.638  -8.920  1.00 20.280          N  
ATOM    519  CA  GLN A  34      11.861   6.191  -8.847  1.00 20.260          C  
ATOM    520  C   GLN A  34      12.257   5.794  -7.446  1.00 20.650          C  
ATOM    521  O   GLN A  34      11.720   4.830  -6.900  1.00 20.620          O  
ATOM    522  CB  GLN A  34      12.831   5.571  -9.852  1.00 28.370          C  
ATOM    523  CG  GLN A  34      12.800   4.032  -9.884  1.00 28.370          C  
ATOM    524  CD  GLN A  34      11.479   3.500 -10.310  1.00 28.370          C  
ATOM    525  OE1 GLN A  34      10.748   4.186 -11.003  1.00 28.370          O  
ATOM    526  NE2 GLN A  34      11.162   2.276  -9.922  1.00 28.370          N  
ATOM    527  H   GLN A  34      12.624   8.105  -9.373  1.00 24.340          H  
ATOM    528  HA  GLN A  34      10.858   5.816  -9.043  1.00 24.310          H  
ATOM    529 1HB  GLN A  34      12.608   5.941 -10.855  1.00 34.050          H  
ATOM    530 2HB  GLN A  34      13.854   5.883  -9.618  1.00 34.050          H  
ATOM    531 1HG  GLN A  34      13.550   3.663 -10.559  1.00 34.050          H  
ATOM    532 2HG  GLN A  34      13.001   3.657  -8.886  1.00 34.050          H  
ATOM    533 1HE2 GLN A  34      10.296   1.859 -10.195  1.00 34.050          H  
ATOM    534 2HE2 GLN A  34      11.805   1.748  -9.371  1.00 34.050          H  
ATOM    535  N   GLU A  35      13.213   6.535  -6.863  1.00 21.070          N  
ATOM    536  CA  GLU A  35      13.655   6.212  -5.507  1.00 21.510          C  
ATOM    537  C   GLU A  35      12.479   6.369  -4.552  1.00 21.460          C  
ATOM    538  O   GLU A  35      12.239   5.517  -3.687  1.00 21.660          O  
ATOM    539  CB  GLU A  35      14.785   7.143  -5.062  1.00 29.940          C  
ATOM    540  CG  GLU A  35      16.105   6.959  -5.793  1.00 29.940          C  
ATOM    541  CD  GLU A  35      17.143   7.958  -5.345  1.00 29.940          C  
ATOM    542  OE1 GLU A  35      16.804   8.809  -4.556  1.00 29.940          O  
ATOM    543  OE2 GLU A  35      18.265   7.868  -5.781  1.00 29.940          O  
ATOM    544  H   GLU A  35      13.648   7.290  -7.410  1.00 25.280          H  
ATOM    545  HA  GLU A  35      13.998   5.178  -5.480  1.00 25.810          H  
ATOM    546 1HB  GLU A  35      14.475   8.178  -5.198  1.00 35.930          H  
ATOM    547 2HB  GLU A  35      14.970   6.999  -3.998  1.00 35.930          H  
ATOM    548 1HG  GLU A  35      16.475   5.951  -5.616  1.00 35.930          H  
ATOM    549 2HG  GLU A  35      15.931   7.075  -6.866  1.00 35.930          H  
ATOM    550  N   ILE A  36      11.702   7.430  -4.766  1.00 21.240          N  
ATOM    551  CA  ILE A  36      10.538   7.702  -3.956  1.00 21.280          C  
ATOM    552  C   ILE A  36       9.513   6.600  -4.153  1.00 21.030          C  
ATOM    553  O   ILE A  36       8.934   6.123  -3.176  1.00 21.310          O  
ATOM    554  CB  ILE A  36       9.958   9.086  -4.272  1.00 29.780          C  
ATOM    555  CG1 ILE A  36      10.967  10.179  -3.802  1.00 29.780          C  
ATOM    556  CG2 ILE A  36       8.624   9.241  -3.558  1.00 29.780          C  
ATOM    557  CD1 ILE A  36      10.691  11.580  -4.345  1.00 29.780          C  
ATOM    558  H   ILE A  36      11.980   8.101  -5.489  1.00 25.490          H  
ATOM    559  HA  ILE A  36      10.838   7.700  -2.912  1.00 25.540          H  
ATOM    560  HB  ILE A  36       9.822   9.192  -5.344  1.00 35.730          H  
ATOM    561 1HG1 ILE A  36      10.940  10.226  -2.716  1.00 35.730          H  
ATOM    562 2HG1 ILE A  36      11.967   9.885  -4.100  1.00 35.730          H  
ATOM    563 1HG2 ILE A  36       8.202  10.216  -3.768  1.00 35.730          H  
ATOM    564 2HG2 ILE A  36       7.926   8.482  -3.900  1.00 35.730          H  
ATOM    565 3HG2 ILE A  36       8.775   9.133  -2.481  1.00 35.730          H  
ATOM    566 1HD1 ILE A  36      11.444  12.266  -3.962  1.00 35.730          H  
ATOM    567 2HD1 ILE A  36      10.745  11.557  -5.431  1.00 35.730          H  
ATOM    568 3HD1 ILE A  36       9.711  11.923  -4.039  1.00 35.730          H  
ATOM    569  N   ALA A  37       9.251   6.201  -5.404  1.00 20.580          N  
ATOM    570  CA  ALA A  37       8.295   5.139  -5.649  1.00 20.370          C  
ATOM    571  C   ALA A  37       8.699   3.850  -4.938  1.00 20.630          C  
ATOM    572  O   ALA A  37       7.836   3.170  -4.378  1.00 20.770          O  
ATOM    573  CB  ALA A  37       8.180   4.881  -7.129  1.00 28.600          C  
ATOM    574  H   ALA A  37       9.699   6.658  -6.203  1.00 24.700          H  
ATOM    575  HA  ALA A  37       7.331   5.462  -5.263  1.00 24.440          H  
ATOM    576 1HB  ALA A  37       7.442   4.108  -7.315  1.00 34.320          H  
ATOM    577 2HB  ALA A  37       7.883   5.800  -7.615  1.00 34.320          H  
ATOM    578 3HB  ALA A  37       9.144   4.563  -7.523  1.00 34.320          H  
ATOM    579  N   LYS A  38      10.003   3.518  -4.929  1.00 20.810          N  
ATOM    580  CA  LYS A  38      10.455   2.315  -4.237  1.00 21.160          C  
ATOM    581  C   LYS A  38      10.156   2.408  -2.747  1.00 21.660          C  
ATOM    582  O   LYS A  38       9.689   1.436  -2.145  1.00 21.930          O  
ATOM    583  CB  LYS A  38      11.956   2.067  -4.442  1.00 29.480          C  
ATOM    584  CG  LYS A  38      12.379   1.602  -5.845  1.00 29.480          C  
ATOM    585  CD  LYS A  38      13.914   1.405  -5.917  1.00 29.480          C  
ATOM    586  CE  LYS A  38      14.377   0.905  -7.290  1.00 29.480          C  
ATOM    587  NZ  LYS A  38      15.874   0.727  -7.353  1.00 29.480          N  
ATOM    588  H   LYS A  38      10.667   4.089  -5.463  1.00 24.970          H  
ATOM    589  HA  LYS A  38       9.906   1.462  -4.634  1.00 25.390          H  
ATOM    590 1HB  LYS A  38      12.497   2.990  -4.233  1.00 35.380          H  
ATOM    591 2HB  LYS A  38      12.299   1.324  -3.725  1.00 35.380          H  
ATOM    592 1HG  LYS A  38      11.881   0.661  -6.078  1.00 35.380          H  
ATOM    593 2HG  LYS A  38      12.073   2.344  -6.580  1.00 35.380          H  
ATOM    594 1HD  LYS A  38      14.400   2.361  -5.713  1.00 35.380          H  
ATOM    595 2HD  LYS A  38      14.225   0.690  -5.155  1.00 35.380          H  
ATOM    596 1HE  LYS A  38      13.899  -0.051  -7.499  1.00 35.380          H  
ATOM    597 2HE  LYS A  38      14.077   1.623  -8.053  1.00 35.380          H  
ATOM    598 1HZ  LYS A  38      16.135   0.396  -8.273  1.00 35.380          H  
ATOM    599 2HZ  LYS A  38      16.339   1.609  -7.177  1.00 35.380          H  
ATOM    600 3HZ  LYS A  38      16.168   0.053  -6.661  1.00 35.380          H  
ATOM    601  N   ILE A  39      10.383   3.587  -2.159  1.00 21.840          N  
ATOM    602  CA  ILE A  39      10.111   3.807  -0.744  1.00 22.370          C  
ATOM    603  C   ILE A  39       8.614   3.683  -0.460  1.00 22.330          C  
ATOM    604  O   ILE A  39       8.218   3.032   0.511  1.00 22.730          O  
ATOM    605  CB  ILE A  39      10.641   5.182  -0.288  1.00 31.110          C  
ATOM    606  CG1 ILE A  39      12.200   5.178  -0.353  1.00 31.110          C  
ATOM    607  CG2 ILE A  39      10.158   5.466   1.132  1.00 31.110          C  
ATOM    608  CD1 ILE A  39      12.858   6.555  -0.239  1.00 31.110          C  
ATOM    609  H   ILE A  39      10.823   4.330  -2.718  1.00 26.210          H  
ATOM    610  HA  ILE A  39      10.629   3.039  -0.172  1.00 26.840          H  
ATOM    611  HB  ILE A  39      10.281   5.956  -0.964  1.00 37.330          H  
ATOM    612 1HG1 ILE A  39      12.576   4.552   0.454  1.00 37.330          H  
ATOM    613 2HG1 ILE A  39      12.505   4.737  -1.298  1.00 37.330          H  
ATOM    614 1HG2 ILE A  39      10.523   6.425   1.471  1.00 37.330          H  
ATOM    615 2HG2 ILE A  39       9.071   5.478   1.176  1.00 37.330          H  
ATOM    616 3HG2 ILE A  39      10.537   4.681   1.782  1.00 37.330          H  
ATOM    617 1HD1 ILE A  39      13.940   6.439  -0.304  1.00 37.330          H  
ATOM    618 2HD1 ILE A  39      12.514   7.186  -1.061  1.00 37.330          H  
ATOM    619 3HD1 ILE A  39      12.607   7.021   0.705  1.00 37.330          H  
ATOM    620  N   LYS A  40       7.781   4.337  -1.276  1.00 21.920          N  
ATOM    621  CA  LYS A  40       6.342   4.260  -1.078  1.00 21.950          C  
ATOM    622  C   LYS A  40       5.855   2.807  -1.191  1.00 21.930          C  
ATOM    623  O   LYS A  40       5.003   2.374  -0.407  1.00 22.270          O  
ATOM    624  CB  LYS A  40       5.615   5.209  -2.050  1.00 30.720          C  
ATOM    625  CG  LYS A  40       5.748   6.729  -1.706  1.00 30.720          C  
ATOM    626  CD  LYS A  40       5.040   7.651  -2.752  1.00 30.720          C  
ATOM    627  CE  LYS A  40       5.201   9.153  -2.389  1.00 30.720          C  
ATOM    628  NZ  LYS A  40       4.742  10.103  -3.504  1.00 30.720          N  
ATOM    629  H   LYS A  40       8.169   4.889  -2.045  1.00 26.300          H  
ATOM    630  HA  LYS A  40       6.126   4.597  -0.067  1.00 26.340          H  
ATOM    631 1HB  LYS A  40       6.030   5.066  -3.046  1.00 36.860          H  
ATOM    632 2HB  LYS A  40       4.580   4.966  -2.101  1.00 36.860          H  
ATOM    633 1HG  LYS A  40       5.312   6.909  -0.725  1.00 36.860          H  
ATOM    634 2HG  LYS A  40       6.808   6.986  -1.664  1.00 36.860          H  
ATOM    635 1HD  LYS A  40       5.454   7.471  -3.745  1.00 36.860          H  
ATOM    636 2HD  LYS A  40       3.976   7.423  -2.771  1.00 36.860          H  
ATOM    637 1HE  LYS A  40       4.622   9.365  -1.492  1.00 36.860          H  
ATOM    638 2HE  LYS A  40       6.240   9.341  -2.177  1.00 36.860          H  
ATOM    639 1HZ  LYS A  40       4.895  11.066  -3.210  1.00 36.860          H  
ATOM    640 2HZ  LYS A  40       5.280   9.922  -4.350  1.00 36.860          H  
ATOM    641 3HZ  LYS A  40       3.769  10.007  -3.744  1.00 36.860          H  
ATOM    642  N   LYS A  41       6.394   2.029  -2.135  1.00 21.620          N  
ATOM    643  CA  LYS A  41       5.986   0.634  -2.245  1.00 21.680          C  
ATOM    644  C   LYS A  41       6.416  -0.145  -0.991  1.00 22.270          C  
ATOM    645  O   LYS A  41       5.633  -0.895  -0.402  1.00 22.520          O  
ATOM    646  CB  LYS A  41       6.563  -0.009  -3.507  1.00 30.330          C  
ATOM    647  CG  LYS A  41       6.120  -1.463  -3.742  1.00 30.330          C  
ATOM    648  CD  LYS A  41       6.655  -2.006  -5.068  1.00 30.330          C  
ATOM    649  CE  LYS A  41       6.223  -3.457  -5.289  1.00 30.330          C  
ATOM    650  NZ  LYS A  41       6.738  -4.006  -6.580  1.00 30.330          N  
ATOM    651  H   LYS A  41       7.059   2.422  -2.810  1.00 25.940          H  
ATOM    652  HA  LYS A  41       4.898   0.600  -2.311  1.00 26.020          H  
ATOM    653 1HB  LYS A  41       6.276   0.582  -4.373  1.00 36.390          H  
ATOM    654 2HB  LYS A  41       7.654   0.013  -3.451  1.00 36.390          H  
ATOM    655 1HG  LYS A  41       6.489  -2.092  -2.930  1.00 36.390          H  
ATOM    656 2HG  LYS A  41       5.031  -1.511  -3.746  1.00 36.390          H  
ATOM    657 1HD  LYS A  41       6.282  -1.392  -5.890  1.00 36.390          H  
ATOM    658 2HD  LYS A  41       7.744  -1.954  -5.064  1.00 36.390          H  
ATOM    659 1HE  LYS A  41       6.599  -4.068  -4.470  1.00 36.390          H  
ATOM    660 2HE  LYS A  41       5.135  -3.506  -5.295  1.00 36.390          H  
ATOM    661 1HZ  LYS A  41       6.431  -4.967  -6.691  1.00 36.390          H  
ATOM    662 2HZ  LYS A  41       6.385  -3.451  -7.348  1.00 36.390          H  
ATOM    663 3HZ  LYS A  41       7.748  -3.976  -6.581  1.00 36.390          H  
ATOM    664  N   LYS A  42       7.665   0.061  -0.556  1.00 22.570          N  
ATOM    665  CA  LYS A  42       8.239  -0.604   0.617  1.00 23.210          C  
ATOM    666  C   LYS A  42       7.394  -0.398   1.866  1.00 23.660          C  
ATOM    667  O   LYS A  42       7.251  -1.300   2.694  1.00 24.200          O  
ATOM    668  CB  LYS A  42       9.658  -0.090   0.884  1.00 32.240          C  
ATOM    669  CG  LYS A  42      10.388  -0.761   2.050  1.00 32.240          C  
ATOM    670  CD  LYS A  42      11.812  -0.223   2.184  1.00 32.240          C  
ATOM    671  CE  LYS A  42      12.534  -0.849   3.371  1.00 32.240          C  
ATOM    672  NZ  LYS A  42      13.933  -0.342   3.505  1.00 32.240          N  
ATOM    673  H   LYS A  42       8.277   0.685  -1.088  1.00 27.080          H  
ATOM    674  HA  LYS A  42       8.283  -1.672   0.415  1.00 27.850          H  
ATOM    675 1HB  LYS A  42      10.259  -0.211  -0.017  1.00 38.690          H  
ATOM    676 2HB  LYS A  42       9.615   0.975   1.101  1.00 38.690          H  
ATOM    677 1HG  LYS A  42       9.851  -0.571   2.978  1.00 38.690          H  
ATOM    678 2HG  LYS A  42      10.419  -1.837   1.885  1.00 38.690          H  
ATOM    679 1HD  LYS A  42      12.369  -0.438   1.271  1.00 38.690          H  
ATOM    680 2HD  LYS A  42      11.773   0.860   2.319  1.00 38.690          H  
ATOM    681 1HE  LYS A  42      11.986  -0.616   4.283  1.00 38.690          H  
ATOM    682 2HE  LYS A  42      12.562  -1.930   3.241  1.00 38.690          H  
ATOM    683 1HZ  LYS A  42      14.376  -0.781   4.300  1.00 38.690          H  
ATOM    684 2HZ  LYS A  42      14.455  -0.563   2.667  1.00 38.690          H  
ATOM    685 3HZ  LYS A  42      13.919   0.660   3.638  1.00 38.690          H  
ATOM    686  N   TYR A  43       6.822   0.796   1.995  1.00 23.490          N  
ATOM    687  CA  TYR A  43       6.022   1.166   3.147  1.00 23.970          C  
ATOM    688  C   TYR A  43       4.523   0.908   2.961  1.00 23.890          C  
ATOM    689  O   TYR A  43       3.715   1.384   3.763  1.00 24.270          O  
ATOM    690  CB  TYR A  43       6.239   2.643   3.474  1.00 33.370          C  
ATOM    691  CG  TYR A  43       7.663   3.044   3.868  1.00 33.370          C  
ATOM    692  CD1 TYR A  43       8.651   2.102   4.202  1.00 33.370          C  
ATOM    693  CD2 TYR A  43       7.969   4.387   3.913  1.00 33.370          C  
ATOM    694  CE1 TYR A  43       9.909   2.524   4.551  1.00 33.370          C  
ATOM    695  CE2 TYR A  43       9.230   4.801   4.277  1.00 33.370          C  
ATOM    696  CZ  TYR A  43      10.198   3.875   4.589  1.00 33.370          C  
ATOM    697  OH  TYR A  43      11.460   4.292   4.942  1.00 33.370          O  
ATOM    698  H   TYR A  43       7.040   1.514   1.292  1.00 28.190          H  
ATOM    699  HA  TYR A  43       6.335   0.559   3.993  1.00 28.760          H  
ATOM    700 1HB  TYR A  43       5.971   3.231   2.593  1.00 40.040          H  
ATOM    701 2HB  TYR A  43       5.568   2.941   4.277  1.00 40.040          H  
ATOM    702  HD1 TYR A  43       8.449   1.040   4.185  1.00 40.040          H  
ATOM    703  HD2 TYR A  43       7.208   5.123   3.660  1.00 40.040          H  
ATOM    704  HE1 TYR A  43      10.674   1.793   4.802  1.00 40.040          H  
ATOM    705  HE2 TYR A  43       9.463   5.865   4.309  1.00 40.040          H  
ATOM    706  HH  TYR A  43      11.494   5.252   4.935  1.00 40.040          H  
ATOM    707  N   ASN A  44       4.153   0.134   1.933  1.00 23.450          N  
ATOM    708  CA  ASN A  44       2.771  -0.236   1.632  1.00 23.390          C  
ATOM    709  C   ASN A  44       1.830   0.938   1.395  1.00 23.220          C  
ATOM    710  O   ASN A  44       0.676   0.928   1.836  1.00 23.560          O  
ATOM    711  CB  ASN A  44       2.218  -1.133   2.727  1.00 32.770          C  
ATOM    712  CG  ASN A  44       2.952  -2.432   2.827  1.00 32.770          C  
ATOM    713  OD1 ASN A  44       3.225  -3.096   1.817  1.00 32.770          O  
ATOM    714  ND2 ASN A  44       3.286  -2.816   4.032  1.00 32.770          N  
ATOM    715  H   ASN A  44       4.863  -0.215   1.283  1.00 28.140          H  
ATOM    716  HA  ASN A  44       2.787  -0.811   0.704  1.00 28.070          H  
ATOM    717 1HB  ASN A  44       2.258  -0.628   3.688  1.00 39.320          H  
ATOM    718 2HB  ASN A  44       1.170  -1.347   2.521  1.00 39.320          H  
ATOM    719 1HD2 ASN A  44       3.782  -3.675   4.165  1.00 39.320          H  
ATOM    720 2HD2 ASN A  44       3.051  -2.247   4.820  1.00 39.320          H  
ATOM    721  N   VAL A  45       2.322   1.933   0.675  1.00 22.770          N  
ATOM    722  CA  VAL A  45       1.557   3.093   0.286  1.00 22.630          C  
ATOM    723  C   VAL A  45       0.688   2.692  -0.901  1.00 22.120          C  
ATOM    724  O   VAL A  45       1.143   1.974  -1.791  1.00 21.630          O  
ATOM    725  CB  VAL A  45       2.509   4.240  -0.061  1.00 31.740          C  
ATOM    726  CG1 VAL A  45       1.785   5.410  -0.577  1.00 31.740          C  
ATOM    727  CG2 VAL A  45       3.306   4.620   1.186  1.00 31.740          C  
ATOM    728  H   VAL A  45       3.292   1.889   0.352  1.00 27.320          H  
ATOM    729  HA  VAL A  45       0.915   3.395   1.114  1.00 27.160          H  
ATOM    730  HB  VAL A  45       3.158   3.908  -0.835  1.00 38.090          H  
ATOM    731 1HG1 VAL A  45       2.500   6.188  -0.830  1.00 38.090          H  
ATOM    732 2HG1 VAL A  45       1.234   5.132  -1.465  1.00 38.090          H  
ATOM    733 3HG1 VAL A  45       1.098   5.777   0.180  1.00 38.090          H  
ATOM    734 1HG2 VAL A  45       4.004   5.418   0.948  1.00 38.090          H  
ATOM    735 2HG2 VAL A  45       2.625   4.955   1.965  1.00 38.090          H  
ATOM    736 3HG2 VAL A  45       3.858   3.752   1.541  1.00 38.090          H  
ATOM    737  N   THR A  46      -0.573   3.099  -0.882  1.00 22.340          N  
ATOM    738  CA  THR A  46      -1.520   2.757  -1.930  1.00 22.080          C  
ATOM    739  C   THR A  46      -1.339   3.576  -3.209  1.00 21.670          C  
ATOM    740  O   THR A  46      -0.618   4.588  -3.241  1.00 21.200          O  
ATOM    741  CB  THR A  46      -2.948   2.911  -1.387  1.00 31.020          C  
ATOM    742  OG1 THR A  46      -3.156   4.277  -0.993  1.00 31.020          O  
ATOM    743  CG2 THR A  46      -3.149   1.992  -0.185  1.00 31.020          C  
ATOM    744  H   THR A  46      -0.895   3.678  -0.119  1.00 26.810          H  
ATOM    745  HA  THR A  46      -1.371   1.708  -2.191  1.00 26.500          H  
ATOM    746  HB  THR A  46      -3.663   2.655  -2.164  1.00 37.220          H  
ATOM    747  HG1 THR A  46      -4.106   4.434  -0.867  1.00 37.220          H  
ATOM    748 1HG2 THR A  46      -4.163   2.108   0.194  1.00 37.220          H  
ATOM    749 2HG2 THR A  46      -2.992   0.959  -0.494  1.00 37.220          H  
ATOM    750 3HG2 THR A  46      -2.439   2.242   0.602  1.00 37.220          H  
ATOM    751  N   ASP A  47      -2.008   3.137  -4.280  1.00 21.940          N  
ATOM    752  CA  ASP A  47      -1.899   3.817  -5.569  1.00 21.690          C  
ATOM    753  C   ASP A  47      -2.415   5.258  -5.621  1.00 21.730          C  
ATOM    754  O   ASP A  47      -1.930   6.037  -6.437  1.00 21.390          O  
ATOM    755  CB  ASP A  47      -2.523   2.989  -6.680  1.00 30.470          C  
ATOM    756  CG  ASP A  47      -1.658   1.731  -7.076  1.00 30.470          C  
ATOM    757  OD1 ASP A  47      -0.518   1.654  -6.711  1.00 30.470          O  
ATOM    758  OD2 ASP A  47      -2.165   0.875  -7.778  1.00 30.470          O  
ATOM    759  H   ASP A  47      -2.597   2.299  -4.213  1.00 26.330          H  
ATOM    760  HA  ASP A  47      -0.842   3.857  -5.805  1.00 26.030          H  
ATOM    761 1HB  ASP A  47      -3.511   2.680  -6.378  1.00 36.560          H  
ATOM    762 2HB  ASP A  47      -2.648   3.617  -7.560  1.00 36.560          H  
ATOM    763  N   GLU A  48      -3.380   5.654  -4.782  1.00 22.250          N  
ATOM    764  CA  GLU A  48      -3.828   7.042  -4.866  1.00 22.420          C  
ATOM    765  C   GLU A  48      -2.686   7.972  -4.480  1.00 21.890          C  
ATOM    766  O   GLU A  48      -2.400   8.938  -5.171  1.00 21.750          O  
ATOM    767  CB  GLU A  48      -5.027   7.294  -3.943  1.00 31.320          C  
ATOM    768  CG  GLU A  48      -6.311   6.581  -4.353  1.00 31.320          C  
ATOM    769  CD  GLU A  48      -6.302   5.142  -3.986  1.00 31.320          C  
ATOM    770  OE1 GLU A  48      -5.373   4.723  -3.317  1.00 31.320          O  
ATOM    771  OE2 GLU A  48      -7.202   4.427  -4.369  1.00 31.320          O  
ATOM    772  H   GLU A  48      -3.820   5.014  -4.115  1.00 26.700          H  
ATOM    773  HA  GLU A  48      -4.118   7.257  -5.895  1.00 26.900          H  
ATOM    774 1HB  GLU A  48      -4.776   6.984  -2.928  1.00 37.580          H  
ATOM    775 2HB  GLU A  48      -5.237   8.363  -3.912  1.00 37.580          H  
ATOM    776 1HG  GLU A  48      -7.159   7.067  -3.873  1.00 37.580          H  
ATOM    777 2HG  GLU A  48      -6.433   6.674  -5.431  1.00 37.580          H  
ATOM    778  N   VAL A  49      -1.964   7.634  -3.427  1.00 21.680          N  
ATOM    779  CA  VAL A  49      -0.831   8.441  -2.998  1.00 21.290          C  
ATOM    780  C   VAL A  49       0.268   8.356  -4.063  1.00 20.520          C  
ATOM    781  O   VAL A  49       0.871   9.365  -4.464  1.00 20.250          O  
ATOM    782  CB  VAL A  49      -0.331   7.977  -1.628  1.00 29.960          C  
ATOM    783  CG1 VAL A  49       0.974   8.709  -1.243  1.00 29.960          C  
ATOM    784  CG2 VAL A  49      -1.413   8.227  -0.589  1.00 29.960          C  
ATOM    785  H   VAL A  49      -2.230   6.802  -2.918  1.00 26.020          H  
ATOM    786  HA  VAL A  49      -1.155   9.478  -2.913  1.00 25.550          H  
ATOM    787  HB  VAL A  49      -0.135   6.928  -1.679  1.00 35.950          H  
ATOM    788 1HG1 VAL A  49       1.315   8.363  -0.271  1.00 35.950          H  
ATOM    789 2HG1 VAL A  49       1.747   8.511  -1.981  1.00 35.950          H  
ATOM    790 3HG1 VAL A  49       0.786   9.782  -1.197  1.00 35.950          H  
ATOM    791 1HG2 VAL A  49      -1.069   7.875   0.384  1.00 35.950          H  
ATOM    792 2HG2 VAL A  49      -1.626   9.294  -0.537  1.00 35.950          H  
ATOM    793 3HG2 VAL A  49      -2.320   7.690  -0.866  1.00 35.950          H  
ATOM    794  N   MET A  50       0.501   7.142  -4.563  1.00 20.250          N  
ATOM    795  CA  MET A  50       1.522   6.929  -5.570  1.00 19.620          C  
ATOM    796  C   MET A  50       1.111   7.391  -6.966  1.00 19.450          C  
ATOM    797  O   MET A  50       1.886   7.186  -7.910  1.00 19.210          O  
ATOM    798  CB  MET A  50       1.987   5.472  -5.619  1.00 27.720          C  
ATOM    799  CG  MET A  50       2.745   5.017  -4.388  1.00 27.720          C  
ATOM    800  SD  MET A  50       3.260   3.282  -4.418  1.00 27.720          S  
ATOM    801  CE  MET A  50       4.643   3.318  -5.573  1.00 27.720          C  
ATOM    802  H   MET A  50      -0.018   6.331  -4.203  1.00 24.300          H  
ATOM    803  HA  MET A  50       2.387   7.523  -5.285  1.00 23.540          H  
ATOM    804 1HB  MET A  50       1.128   4.831  -5.710  1.00 33.260          H  
ATOM    805 2HB  MET A  50       2.602   5.316  -6.497  1.00 33.260          H  
ATOM    806 1HG  MET A  50       3.624   5.625  -4.289  1.00 33.260          H  
ATOM    807 2HG  MET A  50       2.122   5.171  -3.524  1.00 33.260          H  
ATOM    808 1HE  MET A  50       5.059   2.316  -5.673  1.00 33.260          H  
ATOM    809 2HE  MET A  50       4.310   3.667  -6.546  1.00 33.260          H  
ATOM    810 3HE  MET A  50       5.411   3.981  -5.191  1.00 33.260          H  
ATOM    811  N   LYS A  51      -0.039   8.095  -7.110  1.00 19.700          N  
ATOM    812  CA  LYS A  51      -0.484   8.617  -8.398  1.00 19.630          C  
ATOM    813  C   LYS A  51       0.588   9.524  -8.986  1.00 19.510          C  
ATOM    814  O   LYS A  51       0.715   9.646 -10.206  1.00 19.400          O  
ATOM    815  CB  LYS A  51      -1.787   9.415  -8.251  1.00 27.510          C  
ATOM    816  CG  LYS A  51      -1.655  10.777  -7.516  1.00 27.510          C  
ATOM    817  CD  LYS A  51      -3.020  11.452  -7.335  1.00 27.510          C  
ATOM    818  CE  LYS A  51      -2.883  12.809  -6.640  1.00 27.510          C  
ATOM    819  NZ  LYS A  51      -4.206  13.457  -6.413  1.00 27.510          N  
ATOM    820  H   LYS A  51      -0.670   8.244  -6.314  1.00 23.640          H  
ATOM    821  HA  LYS A  51      -0.669   7.790  -9.067  1.00 23.560          H  
ATOM    822 1HB  LYS A  51      -2.205   9.603  -9.220  1.00 33.010          H  
ATOM    823 2HB  LYS A  51      -2.508   8.810  -7.703  1.00 33.010          H  
ATOM    824 1HG  LYS A  51      -1.184  10.632  -6.542  1.00 33.010          H  
ATOM    825 2HG  LYS A  51      -1.033  11.450  -8.101  1.00 33.010          H  
ATOM    826 1HD  LYS A  51      -3.493  11.589  -8.308  1.00 33.010          H  
ATOM    827 2HD  LYS A  51      -3.655  10.805  -6.725  1.00 33.010          H  
ATOM    828 1HE  LYS A  51      -2.391  12.664  -5.679  1.00 33.010          H  
ATOM    829 2HE  LYS A  51      -2.270  13.465  -7.256  1.00 33.010          H  
ATOM    830 1HZ  LYS A  51      -4.073  14.346  -5.951  1.00 33.010          H  
ATOM    831 2HZ  LYS A  51      -4.669  13.606  -7.298  1.00 33.010          H  
ATOM    832 3HZ  LYS A  51      -4.775  12.856  -5.832  1.00 33.010          H  
ATOM    833  N   GLU A  52       1.426  10.100  -8.109  1.00 19.580          N  
ATOM    834  CA  GLU A  52       2.519  10.981  -8.511  1.00 19.530          C  
ATOM    835  C   GLU A  52       3.434  10.293  -9.531  1.00 18.930          C  
ATOM    836  O   GLU A  52       3.984  10.929 -10.433  1.00 18.920          O  
ATOM    837  CB  GLU A  52       3.340  11.349  -7.279  1.00 27.360          C  
ATOM    838  CG  GLU A  52       4.478  12.341  -7.495  1.00 27.360          C  
ATOM    839  CD  GLU A  52       5.190  12.600  -6.208  1.00 27.360          C  
ATOM    840  OE1 GLU A  52       4.860  11.915  -5.259  1.00 27.360          O  
ATOM    841  OE2 GLU A  52       6.063  13.440  -6.151  1.00 27.360          O  
ATOM    842  H   GLU A  52       1.264   9.922  -7.105  1.00 23.500          H  
ATOM    843  HA  GLU A  52       2.100  11.882  -8.961  1.00 23.440          H  
ATOM    844 1HB  GLU A  52       2.676  11.766  -6.522  1.00 32.830          H  
ATOM    845 2HB  GLU A  52       3.772  10.440  -6.861  1.00 32.830          H  
ATOM    846 1HG  GLU A  52       5.188  11.935  -8.217  1.00 32.830          H  
ATOM    847 2HG  GLU A  52       4.079  13.273  -7.894  1.00 32.830          H  
ATOM    848  N   PHE A  53       3.649   8.996  -9.317  1.00 18.510          N  
ATOM    849  CA  PHE A  53       4.495   8.135 -10.120  1.00 18.040          C  
ATOM    850  C   PHE A  53       3.707   7.425 -11.228  1.00 17.820          C  
ATOM    851  O   PHE A  53       4.107   7.372 -12.398  1.00 17.630          O  
ATOM    852  CB  PHE A  53       5.157   7.138  -9.170  1.00 25.440          C  
ATOM    853  CG  PHE A  53       6.029   6.149  -9.781  1.00 25.440          C  
ATOM    854  CD1 PHE A  53       7.242   6.523 -10.323  1.00 25.440          C  
ATOM    855  CD2 PHE A  53       5.668   4.811  -9.778  1.00 25.440          C  
ATOM    856  CE1 PHE A  53       8.067   5.593 -10.864  1.00 25.440          C  
ATOM    857  CE2 PHE A  53       6.503   3.868 -10.314  1.00 25.440          C  
ATOM    858  CZ  PHE A  53       7.704   4.260 -10.863  1.00 25.440          C  
ATOM    859  H   PHE A  53       3.153   8.543  -8.551  1.00 22.210          H  
ATOM    860  HA  PHE A  53       5.264   8.751 -10.587  1.00 21.650          H  
ATOM    861 1HB  PHE A  53       5.743   7.690  -8.436  1.00 30.530          H  
ATOM    862 2HB  PHE A  53       4.378   6.607  -8.619  1.00 30.530          H  
ATOM    863  HD1 PHE A  53       7.537   7.573 -10.315  1.00 30.530          H  
ATOM    864  HD2 PHE A  53       4.714   4.512  -9.337  1.00 30.530          H  
ATOM    865  HE1 PHE A  53       9.023   5.901 -11.292  1.00 30.530          H  
ATOM    866  HE2 PHE A  53       6.221   2.814 -10.306  1.00 30.530          H  
ATOM    867  HZ  PHE A  53       8.377   3.519 -11.292  1.00 30.530          H  
ATOM    868  N   ILE A  54       2.561   6.878 -10.852  1.00 17.930          N  
ATOM    869  CA  ILE A  54       1.726   6.054 -11.719  1.00 17.810          C  
ATOM    870  C   ILE A  54       1.243   6.806 -12.954  1.00 18.250          C  
ATOM    871  O   ILE A  54       1.285   6.283 -14.073  1.00 18.080          O  
ATOM    872  CB  ILE A  54       0.546   5.508 -10.906  1.00 24.980          C  
ATOM    873  CG1 ILE A  54       1.109   4.510  -9.875  1.00 24.980          C  
ATOM    874  CG2 ILE A  54      -0.530   4.883 -11.820  1.00 24.980          C  
ATOM    875  CD1 ILE A  54       0.145   4.123  -8.797  1.00 24.980          C  
ATOM    876  H   ILE A  54       2.271   7.014  -9.883  1.00 21.520          H  
ATOM    877  HA  ILE A  54       2.324   5.209 -12.054  1.00 21.370          H  
ATOM    878  HB  ILE A  54       0.109   6.301 -10.361  1.00 29.980          H  
ATOM    879 1HG1 ILE A  54       1.427   3.611 -10.395  1.00 29.980          H  
ATOM    880 2HG1 ILE A  54       1.975   4.954  -9.391  1.00 29.980          H  
ATOM    881 1HG2 ILE A  54      -1.364   4.508 -11.233  1.00 29.980          H  
ATOM    882 2HG2 ILE A  54      -0.906   5.635 -12.500  1.00 29.980          H  
ATOM    883 3HG2 ILE A  54      -0.097   4.068 -12.391  1.00 29.980          H  
ATOM    884 1HD1 ILE A  54       0.634   3.427  -8.113  1.00 29.980          H  
ATOM    885 2HD1 ILE A  54      -0.171   5.007  -8.239  1.00 29.980          H  
ATOM    886 3HD1 ILE A  54      -0.726   3.645  -9.222  1.00 29.980          H  
ATOM    887  N   ASN A  55       0.823   8.051 -12.784  1.00 18.930          N  
ATOM    888  CA  ASN A  55       0.287   8.794 -13.904  1.00 19.490          C  
ATOM    889  C   ASN A  55       1.384   9.455 -14.736  1.00 19.630          C  
ATOM    890  O   ASN A  55       1.106  10.306 -15.581  1.00 19.930          O  
ATOM    891  CB  ASN A  55      -0.708   9.819 -13.425  1.00 27.060          C  
ATOM    892  CG  ASN A  55      -1.952   9.196 -12.867  1.00 27.060          C  
ATOM    893  OD1 ASN A  55      -2.478   8.165 -13.304  1.00 27.060          O  
ATOM    894  ND2 ASN A  55      -2.444   9.837 -11.854  1.00 27.060          N  
ATOM    895  H   ASN A  55       0.820   8.486 -11.854  1.00 22.720          H  
ATOM    896  HA  ASN A  55      -0.235   8.093 -14.555  1.00 23.390          H  
ATOM    897 1HB  ASN A  55      -0.244  10.432 -12.648  1.00 32.470          H  
ATOM    898 2HB  ASN A  55      -0.982  10.477 -14.247  1.00 32.470          H  
ATOM    899 1HD2 ASN A  55      -3.261   9.503 -11.387  1.00 32.470          H  
ATOM    900 2HD2 ASN A  55      -1.987  10.664 -11.521  1.00 32.470          H  
ATOM    901  N   GLY A  56       2.652   9.075 -14.508  1.00 19.540          N  
ATOM    902  CA  GLY A  56       3.744   9.573 -15.323  1.00 19.520          C  
ATOM    903  C   GLY A  56       3.783   8.784 -16.639  1.00 19.400          C  
ATOM    904  O   GLY A  56       4.503   9.127 -17.583  1.00 19.350          O  
ATOM    905  H   GLY A  56       2.897   8.420 -13.758  1.00 23.450          H  
ATOM    906 1HA  GLY A  56       3.609  10.636 -15.519  1.00 23.420          H  
ATOM    907 2HA  GLY A  56       4.683   9.449 -14.783  1.00 23.420          H  
ATOM    908  N   ARG A  57       2.959   7.737 -16.735  1.00 19.460          N  
ATOM    909  CA  ARG A  57       2.902   6.914 -17.931  1.00 19.450          C  
ATOM    910  C   ARG A  57       2.020   7.609 -18.953  1.00 19.350          C  
ATOM    911  O   ARG A  57       0.858   7.257 -19.126  1.00 19.510          O  
ATOM    912  CB  ARG A  57       2.335   5.542 -17.605  1.00 27.230          C  
ATOM    913  CG  ARG A  57       3.340   4.487 -17.132  1.00 27.230          C  
ATOM    914  CD  ARG A  57       3.956   4.788 -15.833  1.00 27.230          C  
ATOM    915  NE  ARG A  57       4.667   3.619 -15.303  1.00 27.230          N  
ATOM    916  CZ  ARG A  57       5.355   3.595 -14.136  1.00 27.230          C  
ATOM    917  NH1 ARG A  57       5.456   4.702 -13.423  1.00 27.230          N  
ATOM    918  NH2 ARG A  57       5.920   2.461 -13.693  1.00 27.230          N  
ATOM    919  H   ARG A  57       2.374   7.486 -15.931  1.00 23.350          H  
ATOM    920  HA  ARG A  57       3.905   6.804 -18.343  1.00 23.340          H  
ATOM    921 1HB  ARG A  57       1.583   5.647 -16.820  1.00 32.680          H  
ATOM    922 2HB  ARG A  57       1.832   5.138 -18.479  1.00 32.680          H  
ATOM    923 1HG  ARG A  57       2.829   3.531 -17.033  1.00 32.680          H  
ATOM    924 2HG  ARG A  57       4.142   4.399 -17.858  1.00 32.680          H  
ATOM    925 1HD  ARG A  57       4.673   5.599 -15.953  1.00 32.680          H  
ATOM    926 2HD  ARG A  57       3.189   5.073 -15.121  1.00 32.680          H  
ATOM    927  HE  ARG A  57       4.637   2.757 -15.877  1.00 32.680          H  
ATOM    928 1HH1 ARG A  57       5.026   5.567 -13.746  1.00 32.680          H  
ATOM    929 2HH1 ARG A  57       5.967   4.704 -12.546  1.00 32.680          H  
ATOM    930 1HH2 ARG A  57       5.816   1.557 -14.196  1.00 32.680          H  
ATOM    931 2HH2 ARG A  57       6.433   2.453 -12.828  1.00 32.680          H  
ATOM    932  N   GLU A  58       2.596   8.596 -19.634  1.00 19.220          N  
ATOM    933  CA  GLU A  58       1.848   9.453 -20.550  1.00 19.470          C  
ATOM    934  C   GLU A  58       1.008   8.677 -21.554  1.00 19.780          C  
ATOM    935  O   GLU A  58       1.498   7.801 -22.271  1.00 20.050          O  
ATOM    936  CB  GLU A  58       2.806  10.378 -21.304  1.00 27.160          C  
ATOM    937  CG  GLU A  58       2.121  11.369 -22.244  1.00 27.160          C  
ATOM    938  CD  GLU A  58       3.085  12.292 -22.924  1.00 27.160          C  
ATOM    939  OE1 GLU A  58       4.260  12.199 -22.660  1.00 27.160          O  
ATOM    940  OE2 GLU A  58       2.646  13.092 -23.711  1.00 27.160          O  
ATOM    941  H   GLU A  58       3.568   8.805 -19.395  1.00 23.060          H  
ATOM    942  HA  GLU A  58       1.173  10.069 -19.955  1.00 23.360          H  
ATOM    943 1HB  GLU A  58       3.398  10.946 -20.586  1.00 32.590          H  
ATOM    944 2HB  GLU A  58       3.497   9.778 -21.896  1.00 32.590          H  
ATOM    945 1HG  GLU A  58       1.577  10.818 -23.013  1.00 32.590          H  
ATOM    946 2HG  GLU A  58       1.399  11.954 -21.678  1.00 32.590          H  
ATOM    947  N   LEU A  59      -0.266   9.061 -21.589  1.00 19.840          N  
ATOM    948  CA  LEU A  59      -1.347   8.516 -22.404  1.00 20.180          C  
ATOM    949  C   LEU A  59      -2.359   9.601 -22.775  1.00 20.680          C  
ATOM    950  O   LEU A  59      -2.299  10.708 -22.232  1.00 20.930          O  
ATOM    951  CB  LEU A  59      -2.032   7.400 -21.635  1.00 28.120          C  
ATOM    952  CG  LEU A  59      -1.264   6.113 -21.388  1.00 28.120          C  
ATOM    953  CD1 LEU A  59      -1.976   5.348 -20.359  1.00 28.120          C  
ATOM    954  CD2 LEU A  59      -1.179   5.300 -22.686  1.00 28.120          C  
ATOM    955  H   LEU A  59      -0.520   9.804 -20.956  1.00 23.810          H  
ATOM    956  HA  LEU A  59      -0.925   8.124 -23.325  1.00 24.220          H  
ATOM    957 1HB  LEU A  59      -2.295   7.785 -20.668  1.00 33.740          H  
ATOM    958 2HB  LEU A  59      -2.898   7.169 -22.133  1.00 33.740          H  
ATOM    959  HG  LEU A  59      -0.279   6.321 -21.028  1.00 33.740          H  
ATOM    960 1HD1 LEU A  59      -1.426   4.447 -20.173  1.00 33.740          H  
ATOM    961 2HD1 LEU A  59      -2.014   5.943 -19.461  1.00 33.740          H  
ATOM    962 3HD1 LEU A  59      -2.972   5.107 -20.672  1.00 33.740          H  
ATOM    963 1HD2 LEU A  59      -0.672   4.382 -22.506  1.00 33.740          H  
ATOM    964 2HD2 LEU A  59      -2.150   5.073 -23.054  1.00 33.740          H  
ATOM    965 3HD2 LEU A  59      -0.639   5.866 -23.440  1.00 33.740          H  
ATOM    966  N   ASN A  60      -3.274   9.309 -23.713  1.00 20.910          N  
ATOM    967  CA  ASN A  60      -4.290  10.311 -24.068  1.00 21.400          C  
ATOM    968  C   ASN A  60      -5.385  10.273 -23.002  1.00 20.990          C  
ATOM    969  O   ASN A  60      -5.249   9.526 -22.035  1.00 21.130          O  
ATOM    970  CB  ASN A  60      -4.854  10.090 -25.470  1.00 29.760          C  
ATOM    971  CG  ASN A  60      -5.741   8.869 -25.636  1.00 29.760          C  
ATOM    972  OD1 ASN A  60      -6.365   8.379 -24.676  1.00 29.760          O  
ATOM    973  ND2 ASN A  60      -5.815   8.378 -26.853  1.00 29.760          N  
ATOM    974  H   ASN A  60      -3.282   8.381 -24.150  1.00 25.090          H  
ATOM    975  HA  ASN A  60      -3.838  11.303 -24.037  1.00 25.680          H  
ATOM    976 1HB  ASN A  60      -5.420  10.970 -25.771  1.00 35.720          H  
ATOM    977 2HB  ASN A  60      -4.023   9.995 -26.167  1.00 35.720          H  
ATOM    978 1HD2 ASN A  60      -6.386   7.575 -27.038  1.00 35.720          H  
ATOM    979 2HD2 ASN A  60      -5.299   8.802 -27.601  1.00 35.720          H  
ATOM    980  N   SER A  61      -6.459  11.056 -23.152  1.00 20.560          N  
ATOM    981  CA  SER A  61      -7.451  11.152 -22.079  1.00 20.210          C  
ATOM    982  C   SER A  61      -8.147   9.849 -21.663  1.00 19.690          C  
ATOM    983  O   SER A  61      -8.171   9.519 -20.474  1.00 19.540          O  
ATOM    984  CB  SER A  61      -8.517  12.151 -22.487  1.00 28.430          C  
ATOM    985  OG  SER A  61      -7.981  13.443 -22.602  1.00 28.430          O  
ATOM    986  H   SER A  61      -6.561  11.642 -23.967  1.00 24.670          H  
ATOM    987  HA  SER A  61      -6.938  11.549 -21.203  1.00 24.250          H  
ATOM    988 1HB  SER A  61      -8.957  11.850 -23.436  1.00 34.120          H  
ATOM    989 2HB  SER A  61      -9.314  12.151 -21.744  1.00 34.120          H  
ATOM    990  HG  SER A  61      -8.719  14.018 -22.825  1.00 34.120          H  
ATOM    991  N   ILE A  62      -8.664   9.068 -22.611  1.00 19.520          N  
ATOM    992  CA  ILE A  62      -9.347   7.835 -22.210  1.00 19.110          C  
ATOM    993  C   ILE A  62      -8.351   6.792 -21.704  1.00 19.590          C  
ATOM    994  O   ILE A  62      -8.640   6.018 -20.780  1.00 19.490          O  
ATOM    995  CB  ILE A  62     -10.239   7.274 -23.355  1.00 26.920          C  
ATOM    996  CG1 ILE A  62     -11.220   6.161 -22.833  1.00 26.920          C  
ATOM    997  CG2 ILE A  62      -9.414   6.721 -24.515  1.00 26.920          C  
ATOM    998  CD1 ILE A  62     -12.300   6.607 -21.860  1.00 26.920          C  
ATOM    999  H   ILE A  62      -8.634   9.366 -23.576  1.00 23.420          H  
ATOM   1000  HA  ILE A  62     -10.000   8.091 -21.384  1.00 22.930          H  
ATOM   1001  HB  ILE A  62     -10.852   8.090 -23.735  1.00 32.300          H  
ATOM   1002 1HG1 ILE A  62     -11.715   5.720 -23.690  1.00 32.300          H  
ATOM   1003 2HG1 ILE A  62     -10.642   5.397 -22.341  1.00 32.300          H  
ATOM   1004 1HG2 ILE A  62     -10.087   6.389 -25.292  1.00 32.300          H  
ATOM   1005 2HG2 ILE A  62      -8.772   7.494 -24.915  1.00 32.300          H  
ATOM   1006 3HG2 ILE A  62      -8.816   5.885 -24.203  1.00 32.300          H  
ATOM   1007 1HD1 ILE A  62     -12.911   5.745 -21.589  1.00 32.300          H  
ATOM   1008 2HD1 ILE A  62     -11.867   7.023 -20.961  1.00 32.300          H  
ATOM   1009 3HD1 ILE A  62     -12.931   7.359 -22.342  1.00 32.300          H  
ATOM   1010  N   GLN A  63      -7.183   6.756 -22.320  1.00 20.190          N  
ATOM   1011  CA  GLN A  63      -6.172   5.806 -21.936  1.00 20.780          C  
ATOM   1012  C   GLN A  63      -5.616   6.090 -20.518  1.00 21.090          C  
ATOM   1013  O   GLN A  63      -5.471   5.160 -19.711  1.00 21.320          O  
ATOM   1014  CB  GLN A  63      -5.061   5.881 -22.954  1.00 28.860          C  
ATOM   1015  CG  GLN A  63      -5.334   5.393 -24.370  1.00 28.860          C  
ATOM   1016  CD  GLN A  63      -4.138   5.760 -25.266  1.00 28.860          C  
ATOM   1017  OE1 GLN A  63      -3.323   6.636 -24.887  1.00 28.860          O  
ATOM   1018  NE2 GLN A  63      -4.022   5.139 -26.431  1.00 28.860          N  
ATOM   1019  H   GLN A  63      -6.989   7.412 -23.082  1.00 24.230          H  
ATOM   1020  HA  GLN A  63      -6.614   4.811 -21.941  1.00 24.940          H  
ATOM   1021 1HB  GLN A  63      -4.795   6.918 -23.053  1.00 34.630          H  
ATOM   1022 2HB  GLN A  63      -4.233   5.342 -22.580  1.00 34.630          H  
ATOM   1023 1HG  GLN A  63      -5.454   4.319 -24.393  1.00 34.630          H  
ATOM   1024 2HG  GLN A  63      -6.229   5.861 -24.763  1.00 34.630          H  
ATOM   1025 1HE2 GLN A  63      -3.263   5.358 -27.042  1.00 34.630          H  
ATOM   1026 2HE2 GLN A  63      -4.724   4.454 -26.738  1.00 34.630          H  
ATOM   1027  N   ILE A  64      -5.369   7.375 -20.188  1.00 21.190          N  
ATOM   1028  CA  ILE A  64      -4.841   7.716 -18.871  1.00 21.560          C  
ATOM   1029  C   ILE A  64      -5.936   7.506 -17.840  1.00 21.390          C  
ATOM   1030  O   ILE A  64      -5.646   7.127 -16.713  1.00 21.740          O  
ATOM   1031  CB  ILE A  64      -4.242   9.151 -18.784  1.00 30.040          C  
ATOM   1032  CG1 ILE A  64      -3.303   9.307 -17.511  1.00 30.040          C  
ATOM   1033  CG2 ILE A  64      -5.324  10.216 -18.730  1.00 30.040          C  
ATOM   1034  CD1 ILE A  64      -1.999   8.455 -17.520  1.00 30.040          C  
ATOM   1035  H   ILE A  64      -5.503   8.119 -20.875  1.00 25.430          H  
ATOM   1036  HA  ILE A  64      -4.048   7.017 -18.649  1.00 25.870          H  
ATOM   1037  HB  ILE A  64      -3.646   9.337 -19.672  1.00 36.040          H  
ATOM   1038 1HG1 ILE A  64      -3.011  10.352 -17.440  1.00 36.040          H  
ATOM   1039 2HG1 ILE A  64      -3.869   9.043 -16.613  1.00 36.040          H  
ATOM   1040 1HG2 ILE A  64      -4.860  11.199 -18.707  1.00 36.040          H  
ATOM   1041 2HG2 ILE A  64      -5.932  10.134 -19.607  1.00 36.040          H  
ATOM   1042 3HG2 ILE A  64      -5.943  10.101 -17.844  1.00 36.040          H  
ATOM   1043 1HD1 ILE A  64      -1.433   8.663 -16.614  1.00 36.040          H  
ATOM   1044 2HD1 ILE A  64      -2.210   7.406 -17.554  1.00 36.040          H  
ATOM   1045 3HD1 ILE A  64      -1.389   8.718 -18.386  1.00 36.040          H  
ATOM   1046  N   TYR A  65      -7.198   7.753 -18.217  1.00 20.960          N  
ATOM   1047  CA  TYR A  65      -8.345   7.524 -17.354  1.00 20.850          C  
ATOM   1048  C   TYR A  65      -8.272   6.085 -16.848  1.00 20.820          C  
ATOM   1049  O   TYR A  65      -8.371   5.836 -15.645  1.00 21.000          O  
ATOM   1050  CB  TYR A  65      -9.625   7.870 -18.122  1.00 29.230          C  
ATOM   1051  CG  TYR A  65     -10.925   7.603 -17.463  1.00 29.230          C  
ATOM   1052  CD1 TYR A  65     -11.364   8.408 -16.436  1.00 29.230          C  
ATOM   1053  CD2 TYR A  65     -11.720   6.579 -17.936  1.00 29.230          C  
ATOM   1054  CE1 TYR A  65     -12.587   8.172 -15.859  1.00 29.230          C  
ATOM   1055  CE2 TYR A  65     -12.944   6.354 -17.370  1.00 29.230          C  
ATOM   1056  CZ  TYR A  65     -13.375   7.145 -16.323  1.00 29.230          C  
ATOM   1057  OH  TYR A  65     -14.586   6.906 -15.726  1.00 29.230          O  
ATOM   1058  H   TYR A  65      -7.374   8.144 -19.145  1.00 25.150          H  
ATOM   1059  HA  TYR A  65      -8.273   8.187 -16.492  1.00 25.020          H  
ATOM   1060 1HB  TYR A  65      -9.597   8.928 -18.379  1.00 35.080          H  
ATOM   1061 2HB  TYR A  65      -9.626   7.338 -19.046  1.00 35.080          H  
ATOM   1062  HD1 TYR A  65     -10.740   9.226 -16.078  1.00 35.080          H  
ATOM   1063  HD2 TYR A  65     -11.372   5.954 -18.761  1.00 35.080          H  
ATOM   1064  HE1 TYR A  65     -12.931   8.799 -15.036  1.00 35.080          H  
ATOM   1065  HE2 TYR A  65     -13.573   5.543 -17.739  1.00 35.080          H  
ATOM   1066  HH  TYR A  65     -14.767   7.607 -15.084  1.00 35.080          H  
ATOM   1067  N   LEU A  66      -8.044   5.118 -17.743  1.00 20.700          N  
ATOM   1068  CA  LEU A  66      -7.880   3.747 -17.262  1.00 20.770          C  
ATOM   1069  C   LEU A  66      -6.772   3.641 -16.194  1.00 21.260          C  
ATOM   1070  O   LEU A  66      -7.010   3.096 -15.102  1.00 21.520          O  
ATOM   1071  CB  LEU A  66      -7.539   2.796 -18.428  1.00 29.050          C  
ATOM   1072  CG  LEU A  66      -7.226   1.302 -18.062  1.00 29.050          C  
ATOM   1073  CD1 LEU A  66      -8.420   0.657 -17.422  1.00 29.050          C  
ATOM   1074  CD2 LEU A  66      -6.816   0.542 -19.324  1.00 29.050          C  
ATOM   1075  H   LEU A  66      -8.037   5.349 -18.745  1.00 24.840          H  
ATOM   1076  HA  LEU A  66      -8.820   3.443 -16.822  1.00 24.920          H  
ATOM   1077 1HB  LEU A  66      -8.373   2.807 -19.112  1.00 34.860          H  
ATOM   1078 2HB  LEU A  66      -6.674   3.187 -18.949  1.00 34.860          H  
ATOM   1079  HG  LEU A  66      -6.410   1.271 -17.350  1.00 34.860          H  
ATOM   1080 1HD1 LEU A  66      -8.181  -0.374 -17.163  1.00 34.860          H  
ATOM   1081 2HD1 LEU A  66      -8.672   1.187 -16.535  1.00 34.860          H  
ATOM   1082 3HD1 LEU A  66      -9.262   0.672 -18.108  1.00 34.860          H  
ATOM   1083 1HD2 LEU A  66      -6.587  -0.478 -19.080  1.00 34.860          H  
ATOM   1084 2HD2 LEU A  66      -7.615   0.553 -20.041  1.00 34.860          H  
ATOM   1085 3HD2 LEU A  66      -5.947   1.005 -19.746  1.00 34.860          H  
ATOM   1086  N   VAL A  67      -5.593   4.224 -16.469  1.00 21.470          N  
ATOM   1087  CA  VAL A  67      -4.463   4.159 -15.521  1.00 22.060          C  
ATOM   1088  C   VAL A  67      -4.746   4.780 -14.155  1.00 22.270          C  
ATOM   1089  O   VAL A  67      -4.365   4.226 -13.122  1.00 22.520          O  
ATOM   1090  CB  VAL A  67      -3.220   4.888 -16.086  1.00 30.650          C  
ATOM   1091  CG1 VAL A  67      -2.110   5.030 -15.049  1.00 30.650          C  
ATOM   1092  CG2 VAL A  67      -2.723   4.153 -17.195  1.00 30.650          C  
ATOM   1093  H   VAL A  67      -5.486   4.667 -17.393  1.00 25.760          H  
ATOM   1094  HA  VAL A  67      -4.213   3.111 -15.385  1.00 26.470          H  
ATOM   1095  HB  VAL A  67      -3.502   5.883 -16.394  1.00 36.780          H  
ATOM   1096 1HG1 VAL A  67      -1.258   5.547 -15.494  1.00 36.780          H  
ATOM   1097 2HG1 VAL A  67      -2.456   5.611 -14.201  1.00 36.780          H  
ATOM   1098 3HG1 VAL A  67      -1.800   4.052 -14.711  1.00 36.780          H  
ATOM   1099 1HG2 VAL A  67      -1.855   4.657 -17.597  1.00 36.780          H  
ATOM   1100 2HG2 VAL A  67      -2.442   3.156 -16.866  1.00 36.780          H  
ATOM   1101 3HG2 VAL A  67      -3.506   4.102 -17.942  1.00 36.780          H  
ATOM   1102  N   LYS A  68      -5.341   5.960 -14.183  1.00 22.280          N  
ATOM   1103  CA  LYS A  68      -5.638   6.766 -13.016  1.00 22.600          C  
ATOM   1104  C   LYS A  68      -6.820   6.280 -12.179  1.00 22.640          C  
ATOM   1105  O   LYS A  68      -6.764   6.299 -10.947  1.00 22.700          O  
ATOM   1106  CB  LYS A  68      -5.906   8.199 -13.486  1.00 31.510          C  
ATOM   1107  CG  LYS A  68      -6.172   9.221 -12.390  1.00 31.510          C  
ATOM   1108  CD  LYS A  68      -6.341  10.613 -12.987  1.00 31.510          C  
ATOM   1109  CE  LYS A  68      -6.643  11.651 -11.917  1.00 31.510          C  
ATOM   1110  NZ  LYS A  68      -6.827  13.015 -12.501  1.00 31.510          N  
ATOM   1111  H   LYS A  68      -5.574   6.336 -15.101  1.00 26.740          H  
ATOM   1112  HA  LYS A  68      -4.753   6.763 -12.381  1.00 27.120          H  
ATOM   1113 1HB  LYS A  68      -5.053   8.545 -14.071  1.00 37.810          H  
ATOM   1114 2HB  LYS A  68      -6.766   8.193 -14.158  1.00 37.810          H  
ATOM   1115 1HG  LYS A  68      -7.066   8.956 -11.852  1.00 37.810          H  
ATOM   1116 2HG  LYS A  68      -5.343   9.221 -11.689  1.00 37.810          H  
ATOM   1117 1HD  LYS A  68      -5.424  10.894 -13.510  1.00 37.810          H  
ATOM   1118 2HD  LYS A  68      -7.159  10.594 -13.708  1.00 37.810          H  
ATOM   1119 1HE  LYS A  68      -7.554  11.365 -11.391  1.00 37.810          H  
ATOM   1120 2HE  LYS A  68      -5.818  11.679 -11.205  1.00 37.810          H  
ATOM   1121 1HZ  LYS A  68      -7.026  13.676 -11.763  1.00 37.810          H  
ATOM   1122 2HZ  LYS A  68      -5.983  13.294 -12.983  1.00 37.810          H  
ATOM   1123 3HZ  LYS A  68      -7.597  13.002 -13.154  1.00 37.810          H  
ATOM   1124  N   ILE A  69      -7.913   5.912 -12.839  1.00 22.700          N  
ATOM   1125  CA  ILE A  69      -9.147   5.563 -12.163  1.00 22.900          C  
ATOM   1126  C   ILE A  69      -9.375   4.066 -11.888  1.00 22.530          C  
ATOM   1127  O   ILE A  69      -9.924   3.741 -10.836  1.00 22.750          O  
ATOM   1128  CB  ILE A  69     -10.347   6.170 -12.926  1.00 31.980          C  
ATOM   1129  CG1 ILE A  69     -10.167   7.735 -13.068  1.00 31.980          C  
ATOM   1130  CG2 ILE A  69     -11.666   5.852 -12.219  1.00 31.980          C  
ATOM   1131  CD1 ILE A  69     -10.008   8.544 -11.775  1.00 31.980          C  
ATOM   1132  H   ILE A  69      -7.908   5.909 -13.860  1.00 27.240          H  
ATOM   1133  HA  ILE A  69      -9.125   6.030 -11.186  1.00 27.480          H  
ATOM   1134  HB  ILE A  69     -10.369   5.758 -13.934  1.00 38.380          H  
ATOM   1135 1HG1 ILE A  69      -9.295   7.914 -13.695  1.00 38.380          H  
ATOM   1136 2HG1 ILE A  69     -11.032   8.123 -13.567  1.00 38.380          H  
ATOM   1137 1HG2 ILE A  69     -12.490   6.282 -12.787  1.00 38.380          H  
ATOM   1138 2HG2 ILE A  69     -11.805   4.785 -12.151  1.00 38.380          H  
ATOM   1139 3HG2 ILE A  69     -11.664   6.262 -11.215  1.00 38.380          H  
ATOM   1140 1HD1 ILE A  69      -9.900   9.596 -12.029  1.00 38.380          H  
ATOM   1141 2HD1 ILE A  69     -10.881   8.422 -11.143  1.00 38.380          H  
ATOM   1142 3HD1 ILE A  69      -9.131   8.226 -11.230  1.00 38.380          H  
ATOM   1143  N   TYR A  70      -9.065   3.153 -12.829  1.00 22.070          N  
ATOM   1144  CA  TYR A  70      -9.418   1.747 -12.590  1.00 21.830          C  
ATOM   1145  C   TYR A  70      -8.219   0.845 -12.316  1.00 21.760          C  
ATOM   1146  O   TYR A  70      -8.336  -0.109 -11.550  1.00 21.920          O  
ATOM   1147  CB  TYR A  70     -10.244   1.240 -13.756  1.00 30.660          C  
ATOM   1148  CG  TYR A  70     -11.454   2.051 -13.902  1.00 30.660          C  
ATOM   1149  CD1 TYR A  70     -11.461   3.023 -14.843  1.00 30.660          C  
ATOM   1150  CD2 TYR A  70     -12.544   1.874 -13.067  1.00 30.660          C  
ATOM   1151  CE1 TYR A  70     -12.510   3.836 -14.958  1.00 30.660          C  
ATOM   1152  CE2 TYR A  70     -13.625   2.709 -13.189  1.00 30.660          C  
ATOM   1153  CZ  TYR A  70     -13.595   3.707 -14.136  1.00 30.660          C  
ATOM   1154  OH  TYR A  70     -14.644   4.594 -14.249  1.00 30.660          O  
ATOM   1155  H   TYR A  70      -8.577   3.406 -13.689  1.00 26.480          H  
ATOM   1156  HA  TYR A  70     -10.046   1.700 -11.702  1.00 26.200          H  
ATOM   1157 1HB  TYR A  70      -9.681   1.296 -14.654  1.00 36.790          H  
ATOM   1158 2HB  TYR A  70     -10.529   0.236 -13.600  1.00 36.790          H  
ATOM   1159  HD1 TYR A  70     -10.603   3.162 -15.486  1.00 36.790          H  
ATOM   1160  HD2 TYR A  70     -12.537   1.096 -12.306  1.00 36.790          H  
ATOM   1161  HE1 TYR A  70     -12.476   4.589 -15.673  1.00 36.790          H  
ATOM   1162  HE2 TYR A  70     -14.486   2.598 -12.529  1.00 36.790          H  
ATOM   1163  HH  TYR A  70     -14.432   5.289 -14.899  1.00 36.790          H  
ATOM   1164  N   TYR A  71      -7.058   1.134 -12.903  1.00 21.700          N  
ATOM   1165  CA  TYR A  71      -5.893   0.306 -12.603  1.00 21.730          C  
ATOM   1166  C   TYR A  71      -5.308   0.641 -11.232  1.00 22.090          C  
ATOM   1167  O   TYR A  71      -4.566  -0.163 -10.641  1.00 22.330          O  
ATOM   1168  CB  TYR A  71      -4.810   0.393 -13.675  1.00 30.410          C  
ATOM   1169  CG  TYR A  71      -5.008  -0.419 -14.964  1.00 30.410          C  
ATOM   1170  CD1 TYR A  71      -5.900  -1.509 -15.046  1.00 30.410          C  
ATOM   1171  CD2 TYR A  71      -4.210  -0.120 -16.058  1.00 30.410          C  
ATOM   1172  CE1 TYR A  71      -5.965  -2.248 -16.191  1.00 30.410          C  
ATOM   1173  CE2 TYR A  71      -4.301  -0.886 -17.193  1.00 30.410          C  
ATOM   1174  CZ  TYR A  71      -5.157  -1.933 -17.254  1.00 30.410          C  
ATOM   1175  OH  TYR A  71      -5.219  -2.693 -18.377  1.00 30.410          O  
ATOM   1176  H   TYR A  71      -6.991   1.905 -13.573  1.00 26.040          H  
ATOM   1177  HA  TYR A  71      -6.222  -0.719 -12.522  1.00 26.080          H  
ATOM   1178 1HB  TYR A  71      -4.688   1.433 -13.948  1.00 36.490          H  
ATOM   1179 2HB  TYR A  71      -3.887   0.071 -13.246  1.00 36.490          H  
ATOM   1180  HD1 TYR A  71      -6.539  -1.799 -14.226  1.00 36.490          H  
ATOM   1181  HD2 TYR A  71      -3.503   0.706 -16.010  1.00 36.490          H  
ATOM   1182  HE1 TYR A  71      -6.646  -3.095 -16.255  1.00 36.490          H  
ATOM   1183  HE2 TYR A  71      -3.688  -0.680 -18.046  1.00 36.490          H  
ATOM   1184  HH  TYR A  71      -4.609  -2.349 -19.069  1.00 36.490          H  
ATOM   1185  N   SER A  72      -5.593   1.844 -10.745  1.00 22.240          N  
ATOM   1186  CA  SER A  72      -5.132   2.265  -9.442  1.00 22.700          C  
ATOM   1187  C   SER A  72      -5.756   1.308  -8.439  1.00 22.880          C  
ATOM   1188  O   SER A  72      -6.981   1.200  -8.344  1.00 23.030          O  
ATOM   1189  CB  SER A  72      -5.574   3.695  -9.194  1.00 31.600          C  
ATOM   1190  OG  SER A  72      -5.255   4.117  -7.908  1.00 31.600          O  
ATOM   1191  H   SER A  72      -6.156   2.488 -11.283  1.00 26.690          H  
ATOM   1192  HA  SER A  72      -4.044   2.189  -9.392  1.00 27.240          H  
ATOM   1193 1HB  SER A  72      -5.096   4.351  -9.925  1.00 37.920          H  
ATOM   1194 2HB  SER A  72      -6.652   3.772  -9.349  1.00 37.920          H  
ATOM   1195  HG  SER A  72      -5.595   5.016  -7.840  1.00 37.920          H  
ATOM   1196  N   ASN A  73      -4.911   0.595  -7.697  1.00 22.980          N  
ATOM   1197  CA  ASN A  73      -5.343  -0.424  -6.758  1.00 23.250          C  
ATOM   1198  C   ASN A  73      -6.260  -1.433  -7.451  1.00 22.940          C  
ATOM   1199  O   ASN A  73      -7.254  -1.852  -6.876  1.00 22.940          O  
ATOM   1200  CB  ASN A  73      -6.031   0.179  -5.542  1.00 32.440          C  
ATOM   1201  CG  ASN A  73      -5.122   1.079  -4.694  1.00 32.440          C  
ATOM   1202  OD1 ASN A  73      -3.912   0.831  -4.468  1.00 32.440          O  
ATOM   1203  ND2 ASN A  73      -5.715   2.132  -4.207  1.00 32.440          N  
ATOM   1204  H   ASN A  73      -3.906   0.742  -7.820  1.00 27.580          H  
ATOM   1205  HA  ASN A  73      -4.461  -0.968  -6.418  1.00 27.900          H  
ATOM   1206 1HB  ASN A  73      -6.893   0.766  -5.860  1.00 38.930          H  
ATOM   1207 2HB  ASN A  73      -6.411  -0.624  -4.909  1.00 38.930          H  
ATOM   1208 1HD2 ASN A  73      -5.256   2.818  -3.627  1.00 38.930          H  
ATOM   1209 2HD2 ASN A  73      -6.679   2.359  -4.413  1.00 38.930          H  
ATOM   1210  N   LYS A  74      -5.904  -1.850  -8.669  1.00 22.840          N  
ATOM   1211  CA  LYS A  74      -6.688  -2.807  -9.444  1.00 22.560          C  
ATOM   1212  C   LYS A  74      -7.116  -4.020  -8.623  1.00 22.500          C  
ATOM   1213  O   LYS A  74      -6.293  -4.642  -7.948  1.00 22.640          O  
ATOM   1214  CB  LYS A  74      -5.858  -3.313 -10.640  1.00 31.700          C  
ATOM   1215  CG  LYS A  74      -6.600  -4.239 -11.586  1.00 31.700          C  
ATOM   1216  CD  LYS A  74      -5.749  -4.681 -12.773  1.00 31.700          C  
ATOM   1217  CE  LYS A  74      -6.593  -5.477 -13.782  1.00 31.700          C  
ATOM   1218  NZ  LYS A  74      -6.901  -6.882 -13.314  1.00 31.700          N  
ATOM   1219  H   LYS A  74      -5.092  -1.431  -9.121  1.00 27.410          H  
ATOM   1220  HA  LYS A  74      -7.581  -2.294  -9.808  1.00 27.070          H  
ATOM   1221 1HB  LYS A  74      -5.493  -2.476 -11.210  1.00 38.040          H  
ATOM   1222 2HB  LYS A  74      -4.989  -3.852 -10.267  1.00 38.040          H  
ATOM   1223 1HG  LYS A  74      -6.956  -5.122 -11.050  1.00 38.040          H  
ATOM   1224 2HG  LYS A  74      -7.447  -3.700 -11.973  1.00 38.040          H  
ATOM   1225 1HD  LYS A  74      -5.307  -3.815 -13.264  1.00 38.040          H  
ATOM   1226 2HD  LYS A  74      -4.945  -5.319 -12.403  1.00 38.040          H  
ATOM   1227 1HE  LYS A  74      -7.534  -4.947 -13.929  1.00 38.040          H  
ATOM   1228 2HE  LYS A  74      -6.064  -5.526 -14.735  1.00 38.040          H  
ATOM   1229 1HZ  LYS A  74      -7.471  -7.349 -14.006  1.00 38.040          H  
ATOM   1230 2HZ  LYS A  74      -6.044  -7.401 -13.194  1.00 38.040          H  
ATOM   1231 3HZ  LYS A  74      -7.404  -6.868 -12.429  1.00 38.040          H  
ATOM   1232  N   PHE A  75      -8.405  -4.370  -8.713  1.00 22.390          N  
ATOM   1233  CA  PHE A  75      -8.959  -5.533  -8.009  1.00 22.420          C  
ATOM   1234  C   PHE A  75      -9.346  -6.647  -8.983  1.00 22.040          C  
ATOM   1235  O   PHE A  75      -9.674  -6.369 -10.127  1.00 21.950          O  
ATOM   1236  CB  PHE A  75     -10.196  -5.145  -7.193  1.00 31.380          C  
ATOM   1237  CG  PHE A  75      -9.918  -4.312  -5.994  1.00 31.380          C  
ATOM   1238  CD1 PHE A  75      -9.905  -2.934  -6.068  1.00 31.380          C  
ATOM   1239  CD2 PHE A  75      -9.672  -4.918  -4.764  1.00 31.380          C  
ATOM   1240  CE1 PHE A  75      -9.643  -2.170  -4.949  1.00 31.380          C  
ATOM   1241  CE2 PHE A  75      -9.414  -4.157  -3.643  1.00 31.380          C  
ATOM   1242  CZ  PHE A  75      -9.397  -2.779  -3.738  1.00 31.380          C  
ATOM   1243  H   PHE A  75      -9.012  -3.791  -9.301  1.00 26.870          H  
ATOM   1244  HA  PHE A  75      -8.184  -5.888  -7.334  1.00 26.900          H  
ATOM   1245 1HB  PHE A  75     -10.869  -4.582  -7.834  1.00 37.650          H  
ATOM   1246 2HB  PHE A  75     -10.725  -6.028  -6.878  1.00 37.650          H  
ATOM   1247  HD1 PHE A  75     -10.089  -2.441  -7.027  1.00 37.650          H  
ATOM   1248  HD2 PHE A  75      -9.683  -6.003  -4.689  1.00 37.650          H  
ATOM   1249  HE1 PHE A  75      -9.623  -1.082  -5.032  1.00 37.650          H  
ATOM   1250  HE2 PHE A  75      -9.219  -4.639  -2.686  1.00 37.650          H  
ATOM   1251  HZ  PHE A  75      -9.186  -2.173  -2.860  1.00 37.650          H  
ATOM   1252  N   LYS A  76      -9.341  -7.929  -8.580  1.00 21.900          N  
ATOM   1253  CA  LYS A  76      -8.974  -8.482  -7.276  1.00 21.580          C  
ATOM   1254  C   LYS A  76      -7.588  -9.104  -7.341  1.00 20.830          C  
ATOM   1255  O   LYS A  76      -7.078  -9.608  -6.343  1.00 20.810          O  
ATOM   1256  CB  LYS A  76     -10.022  -9.523  -6.871  1.00 30.340          C  
ATOM   1257  CG  LYS A  76     -11.407  -8.907  -6.645  1.00 30.340          C  
ATOM   1258  CD  LYS A  76     -12.497  -9.932  -6.309  1.00 30.340          C  
ATOM   1259  CE  LYS A  76     -13.820  -9.199  -6.002  1.00 30.340          C  
ATOM   1260  NZ  LYS A  76     -14.968 -10.121  -5.770  1.00 30.340          N  
ATOM   1261  H   LYS A  76      -9.638  -8.608  -9.266  1.00 26.280          H  
ATOM   1262  HA  LYS A  76      -8.960  -7.704  -6.520  1.00 25.900          H  
ATOM   1263 1HB  LYS A  76     -10.104 -10.289  -7.650  1.00 36.410          H  
ATOM   1264 2HB  LYS A  76      -9.712 -10.021  -5.951  1.00 36.410          H  
ATOM   1265 1HG  LYS A  76     -11.346  -8.187  -5.832  1.00 36.410          H  
ATOM   1266 2HG  LYS A  76     -11.708  -8.376  -7.549  1.00 36.410          H  
ATOM   1267 1HD  LYS A  76     -12.656 -10.599  -7.164  1.00 36.410          H  
ATOM   1268 2HD  LYS A  76     -12.208 -10.536  -5.447  1.00 36.410          H  
ATOM   1269 1HE  LYS A  76     -13.675  -8.598  -5.110  1.00 36.410          H  
ATOM   1270 2HE  LYS A  76     -14.062  -8.541  -6.839  1.00 36.410          H  
ATOM   1271 1HZ  LYS A  76     -15.794  -9.588  -5.568  1.00 36.410          H  
ATOM   1272 2HZ  LYS A  76     -15.144 -10.691  -6.592  1.00 36.410          H  
ATOM   1273 3HZ  LYS A  76     -14.793 -10.772  -4.986  1.00 36.410          H  
ATOM   1274  N   VAL A  77      -7.007  -9.084  -8.533  1.00 20.310          N  
ATOM   1275  CA  VAL A  77      -5.732  -9.722  -8.815  1.00 19.660          C  
ATOM   1276  C   VAL A  77      -4.708  -8.743  -9.378  1.00 19.530          C  
ATOM   1277  O   VAL A  77      -5.037  -7.897 -10.211  1.00 19.670          O  
ATOM   1278  CB  VAL A  77      -5.957 -10.886  -9.810  1.00 27.780          C  
ATOM   1279  CG1 VAL A  77      -6.496 -10.369 -11.147  1.00 27.780          C  
ATOM   1280  CG2 VAL A  77      -4.675 -11.668 -10.010  1.00 27.780          C  
ATOM   1281  H   VAL A  77      -7.487  -8.590  -9.267  1.00 24.370          H  
ATOM   1282  HA  VAL A  77      -5.340 -10.134  -7.885  1.00 23.590          H  
ATOM   1283  HB  VAL A  77      -6.708 -11.527  -9.399  1.00 33.340          H  
ATOM   1284 1HG1 VAL A  77      -6.688 -11.199 -11.815  1.00 33.340          H  
ATOM   1285 2HG1 VAL A  77      -7.411  -9.825 -10.984  1.00 33.340          H  
ATOM   1286 3HG1 VAL A  77      -5.768  -9.712 -11.616  1.00 33.340          H  
ATOM   1287 1HG2 VAL A  77      -4.855 -12.470 -10.667  1.00 33.340          H  
ATOM   1288 2HG2 VAL A  77      -3.909 -11.056 -10.439  1.00 33.340          H  
ATOM   1289 3HG2 VAL A  77      -4.333 -12.056  -9.051  1.00 33.340          H  
ATOM   1290  N   ASN A  78      -3.465  -8.904  -8.936  1.00 19.380          N  
ATOM   1291  CA  ASN A  78      -2.332  -8.112  -9.388  1.00 19.380          C  
ATOM   1292  C   ASN A  78      -2.114  -8.359 -10.881  1.00 18.790          C  
ATOM   1293  O   ASN A  78      -2.428  -9.433 -11.385  1.00 18.620          O  
ATOM   1294  CB  ASN A  78      -1.091  -8.456  -8.585  1.00 27.130          C  
ATOM   1295  CG  ASN A  78      -0.002  -7.437  -8.724  1.00 27.130          C  
ATOM   1296  OD1 ASN A  78       0.679  -7.303  -9.751  1.00 27.130          O  
ATOM   1297  ND2 ASN A  78       0.191  -6.682  -7.669  1.00 27.130          N  
ATOM   1298  H   ASN A  78      -3.305  -9.626  -8.249  1.00 23.260          H  
ATOM   1299  HA  ASN A  78      -2.564  -7.052  -9.259  1.00 23.260          H  
ATOM   1300 1HB  ASN A  78      -1.356  -8.543  -7.533  1.00 32.560          H  
ATOM   1301 2HB  ASN A  78      -0.710  -9.418  -8.902  1.00 32.560          H  
ATOM   1302 1HD2 ASN A  78       0.903  -5.977  -7.682  1.00 32.560          H  
ATOM   1303 2HD2 ASN A  78      -0.368  -6.808  -6.849  1.00 32.560          H  
ATOM   1304  N   SER A  79      -1.649  -7.350 -11.607  1.00 18.610          N  
ATOM   1305  CA  SER A  79      -1.401  -7.481 -13.039  1.00 18.170          C  
ATOM   1306  C   SER A  79       0.075  -7.542 -13.467  1.00 17.790          C  
ATOM   1307  O   SER A  79       0.378  -7.395 -14.661  1.00 17.590          O  
ATOM   1308  CB  SER A  79      -2.049  -6.335 -13.761  1.00 25.610          C  
ATOM   1309  OG  SER A  79      -1.487  -5.111 -13.369  1.00 25.610          O  
ATOM   1310  H   SER A  79      -1.438  -6.463 -11.170  1.00 22.330          H  
ATOM   1311  HA  SER A  79      -1.875  -8.405 -13.373  1.00 21.800          H  
ATOM   1312 1HB  SER A  79      -1.932  -6.478 -14.816  1.00 30.740          H  
ATOM   1313 2HB  SER A  79      -3.110  -6.333 -13.557  1.00 30.740          H  
ATOM   1314  HG  SER A  79      -1.717  -4.481 -14.080  1.00 30.740          H  
ATOM   1315  N   ASN A  80       1.010  -7.696 -12.523  1.00 17.820          N  
ATOM   1316  CA  ASN A  80       2.434  -7.682 -12.879  1.00 17.550          C  
ATOM   1317  C   ASN A  80       2.947  -9.027 -13.397  1.00 17.220          C  
ATOM   1318  O   ASN A  80       3.199  -9.967 -12.624  1.00 17.010          O  
ATOM   1319  CB  ASN A  80       3.284  -7.179 -11.729  1.00 24.680          C  
ATOM   1320  CG  ASN A  80       4.760  -6.973 -12.110  1.00 24.680          C  
ATOM   1321  OD1 ASN A  80       5.347  -7.642 -12.984  1.00 24.680          O  
ATOM   1322  ND2 ASN A  80       5.372  -6.013 -11.456  1.00 24.680          N  
ATOM   1323  H   ASN A  80       0.732  -7.790 -11.545  1.00 21.380          H  
ATOM   1324  HA  ASN A  80       2.555  -6.978 -13.699  1.00 21.060          H  
ATOM   1325 1HB  ASN A  80       2.875  -6.235 -11.360  1.00 29.610          H  
ATOM   1326 2HB  ASN A  80       3.238  -7.896 -10.905  1.00 29.610          H  
ATOM   1327 1HD2 ASN A  80       6.335  -5.812 -11.647  1.00 29.610          H  
ATOM   1328 2HD2 ASN A  80       4.875  -5.484 -10.768  1.00 29.610          H  
ATOM   1329  N   LYS A  81       3.188  -9.047 -14.712  1.00 17.300          N  
ATOM   1330  CA  LYS A  81       3.593 -10.193 -15.530  1.00 16.960          C  
ATOM   1331  C   LYS A  81       4.892 -10.866 -15.107  1.00 16.330          C  
ATOM   1332  O   LYS A  81       5.176 -11.991 -15.529  1.00 16.140          O  
ATOM   1333  CB  LYS A  81       3.802  -9.723 -16.977  1.00 23.880          C  
ATOM   1334  CG  LYS A  81       5.042  -8.782 -17.118  1.00 23.880          C  
ATOM   1335  CD  LYS A  81       5.215  -8.167 -18.493  1.00 23.880          C  
ATOM   1336  CE  LYS A  81       5.739  -9.172 -19.515  1.00 23.880          C  
ATOM   1337  NZ  LYS A  81       6.215  -8.491 -20.751  1.00 23.880          N  
ATOM   1338  H   LYS A  81       2.998  -8.184 -15.207  1.00 20.760          H  
ATOM   1339  HA  LYS A  81       2.796 -10.942 -15.485  1.00 20.350          H  
ATOM   1340 1HB  LYS A  81       3.939 -10.587 -17.622  1.00 28.660          H  
ATOM   1341 2HB  LYS A  81       2.921  -9.185 -17.319  1.00 28.660          H  
ATOM   1342 1HG  LYS A  81       4.994  -7.977 -16.380  1.00 28.660          H  
ATOM   1343 2HG  LYS A  81       5.946  -9.354 -16.932  1.00 28.660          H  
ATOM   1344 1HD  LYS A  81       4.268  -7.770 -18.836  1.00 28.660          H  
ATOM   1345 2HD  LYS A  81       5.925  -7.356 -18.430  1.00 28.660          H  
ATOM   1346 1HE  LYS A  81       6.563  -9.741 -19.081  1.00 28.660          H  
ATOM   1347 2HE  LYS A  81       4.938  -9.859 -19.781  1.00 28.660          H  
ATOM   1348 1HZ  LYS A  81       6.541  -9.175 -21.399  1.00 28.660          H  
ATOM   1349 2HZ  LYS A  81       5.464  -7.963 -21.177  1.00 28.660          H  
ATOM   1350 3HZ  LYS A  81       7.000  -7.838 -20.512  1.00 28.660          H  
ATOM   1351  N   ASN A  82       5.707 -10.173 -14.318  1.00 16.120          N  
ATOM   1352  CA  ASN A  82       6.975 -10.742 -13.915  1.00 15.650          C  
ATOM   1353  C   ASN A  82       6.858 -11.581 -12.652  1.00 14.900          C  
ATOM   1354  O   ASN A  82       7.773 -12.347 -12.342  1.00 14.570          O  
ATOM   1355  CB  ASN A  82       7.997  -9.644 -13.727  1.00 22.100          C  
ATOM   1356  CG  ASN A  82       8.378  -8.977 -15.024  1.00 22.100          C  
ATOM   1357  OD1 ASN A  82       8.495  -9.615 -16.080  1.00 22.100          O  
ATOM   1358  ND2 ASN A  82       8.570  -7.686 -14.966  1.00 22.100          N  
ATOM   1359  H   ASN A  82       5.428  -9.249 -13.980  1.00 19.340          H  
ATOM   1360  HA  ASN A  82       7.321 -11.405 -14.710  1.00 18.780          H  
ATOM   1361 1HB  ASN A  82       7.606  -8.894 -13.040  1.00 26.520          H  
ATOM   1362 2HB  ASN A  82       8.894 -10.062 -13.273  1.00 26.520          H  
ATOM   1363 1HD2 ASN A  82       8.823  -7.179 -15.793  1.00 26.520          H  
ATOM   1364 2HD2 ASN A  82       8.463  -7.194 -14.101  1.00 26.520          H  
ATOM   1365  N   ASP A  83       5.754 -11.430 -11.909  1.00 14.790          N  
ATOM   1366  CA  ASP A  83       5.568 -12.173 -10.671  1.00 14.260          C  
ATOM   1367  C   ASP A  83       4.585 -13.319 -10.860  1.00 13.990          C  
ATOM   1368  O   ASP A  83       4.691 -14.374 -10.232  1.00 13.900          O  
ATOM   1369  CB  ASP A  83       5.032 -11.255  -9.567  1.00 20.180          C  
ATOM   1370  CG  ASP A  83       5.976 -10.108  -9.182  1.00 20.180          C  
ATOM   1371  OD1 ASP A  83       7.128 -10.354  -8.906  1.00 20.180          O  
ATOM   1372  OD2 ASP A  83       5.507  -8.996  -9.125  1.00 20.180          O  
ATOM   1373  H   ASP A  83       5.004 -10.803 -12.208  1.00 17.750          H  
ATOM   1374  HA  ASP A  83       6.525 -12.586 -10.356  1.00 17.110          H  
ATOM   1375 1HB  ASP A  83       4.084 -10.817  -9.901  1.00 24.210          H  
ATOM   1376 2HB  ASP A  83       4.818 -11.847  -8.680  1.00 24.210          H  
ATOM   1377  N   ILE A  84       3.584 -13.066 -11.687  1.00 14.000          N  
ATOM   1378  CA  ILE A  84       2.476 -13.980 -11.909  1.00 13.940          C  
ATOM   1379  C   ILE A  84       2.138 -14.246 -13.369  1.00 13.580          C  
ATOM   1380  O   ILE A  84       2.675 -13.631 -14.283  1.00 13.560          O  
ATOM   1381  CB  ILE A  84       1.253 -13.475 -11.124  1.00 19.540          C  
ATOM   1382  CG1 ILE A  84       0.948 -12.070 -11.602  1.00 19.540          C  
ATOM   1383  CG2 ILE A  84       1.482 -13.576  -9.611  1.00 19.540          C  
ATOM   1384  CD1 ILE A  84      -0.268 -11.474 -11.106  1.00 19.540          C  
ATOM   1385  H   ILE A  84       3.580 -12.165 -12.171  1.00 16.800          H  
ATOM   1386  HA  ILE A  84       2.755 -14.938 -11.474  1.00 16.730          H  
ATOM   1387  HB  ILE A  84       0.399 -14.082 -11.384  1.00 23.450          H  
ATOM   1388 1HG1 ILE A  84       1.754 -11.422 -11.286  1.00 23.450          H  
ATOM   1389 2HG1 ILE A  84       0.913 -12.071 -12.679  1.00 23.450          H  
ATOM   1390 1HG2 ILE A  84       0.604 -13.246  -9.067  1.00 23.450          H  
ATOM   1391 2HG2 ILE A  84       1.687 -14.614  -9.354  1.00 23.450          H  
ATOM   1392 3HG2 ILE A  84       2.326 -12.964  -9.320  1.00 23.450          H  
ATOM   1393 1HD1 ILE A  84      -0.320 -10.487 -11.533  1.00 23.450          H  
ATOM   1394 2HD1 ILE A  84      -1.121 -12.049 -11.402  1.00 23.450          H  
ATOM   1395 3HD1 ILE A  84      -0.252 -11.401 -10.033  1.00 23.450          H  
ATOM   1396  N   PHE A  85       1.252 -15.212 -13.569  1.00 13.480          N  
ATOM   1397  CA  PHE A  85       0.748 -15.616 -14.878  1.00 13.330          C  
ATOM   1398  C   PHE A  85       1.847 -16.131 -15.790  1.00 13.290          C  
ATOM   1399  O   PHE A  85       1.861 -15.891 -16.997  1.00 13.270          O  
ATOM   1400  CB  PHE A  85      -0.035 -14.497 -15.564  1.00 18.720          C  
ATOM   1401  CG  PHE A  85      -1.291 -14.037 -14.854  1.00 18.720          C  
ATOM   1402  CD1 PHE A  85      -1.394 -12.763 -14.326  1.00 18.720          C  
ATOM   1403  CD2 PHE A  85      -2.387 -14.893 -14.726  1.00 18.720          C  
ATOM   1404  CE1 PHE A  85      -2.559 -12.350 -13.696  1.00 18.720          C  
ATOM   1405  CE2 PHE A  85      -3.533 -14.486 -14.095  1.00 18.720          C  
ATOM   1406  CZ  PHE A  85      -3.623 -13.211 -13.582  1.00 18.720          C  
ATOM   1407  H   PHE A  85       0.889 -15.675 -12.752  1.00 16.180          H  
ATOM   1408  HA  PHE A  85       0.050 -16.439 -14.725  1.00 16.000          H  
ATOM   1409 1HB  PHE A  85       0.610 -13.631 -15.719  1.00 22.470          H  
ATOM   1410 2HB  PHE A  85      -0.322 -14.844 -16.517  1.00 22.470          H  
ATOM   1411  HD1 PHE A  85      -0.551 -12.076 -14.419  1.00 22.470          H  
ATOM   1412  HD2 PHE A  85      -2.337 -15.903 -15.135  1.00 22.470          H  
ATOM   1413  HE1 PHE A  85      -2.631 -11.332 -13.282  1.00 22.470          H  
ATOM   1414  HE2 PHE A  85      -4.368 -15.177 -14.007  1.00 22.470          H  
ATOM   1415  HZ  PHE A  85      -4.531 -12.883 -13.085  1.00 22.470          H  
ATOM   1416  N   TYR A  86       2.716 -16.945 -15.214  1.00 13.430          N  
ATOM   1417  CA  TYR A  86       3.827 -17.575 -15.910  1.00 13.580          C  
ATOM   1418  C   TYR A  86       3.339 -18.588 -16.940  1.00 13.490          C  
ATOM   1419  O   TYR A  86       4.046 -18.957 -17.876  1.00 13.590          O  
ATOM   1420  CB  TYR A  86       4.750 -18.243 -14.907  1.00 18.950          C  
ATOM   1421  CG  TYR A  86       5.506 -17.280 -13.982  1.00 18.950          C  
ATOM   1422  CD1 TYR A  86       5.731 -15.923 -14.311  1.00 18.950          C  
ATOM   1423  CD2 TYR A  86       6.004 -17.776 -12.793  1.00 18.950          C  
ATOM   1424  CE1 TYR A  86       6.443 -15.130 -13.460  1.00 18.950          C  
ATOM   1425  CE2 TYR A  86       6.720 -16.963 -11.946  1.00 18.950          C  
ATOM   1426  CZ  TYR A  86       6.946 -15.652 -12.273  1.00 18.950          C  
ATOM   1427  OH  TYR A  86       7.693 -14.864 -11.421  1.00 18.950          O  
ATOM   1428  H   TYR A  86       2.630 -17.097 -14.219  1.00 16.120          H  
ATOM   1429  HA  TYR A  86       4.377 -16.819 -16.449  1.00 16.300          H  
ATOM   1430 1HB  TYR A  86       4.174 -18.925 -14.292  1.00 22.740          H  
ATOM   1431 2HB  TYR A  86       5.484 -18.841 -15.442  1.00 22.740          H  
ATOM   1432  HD1 TYR A  86       5.368 -15.474 -15.226  1.00 22.740          H  
ATOM   1433  HD2 TYR A  86       5.839 -18.819 -12.528  1.00 22.740          H  
ATOM   1434  HE1 TYR A  86       6.616 -14.097 -13.728  1.00 22.740          H  
ATOM   1435  HE2 TYR A  86       7.119 -17.364 -11.016  1.00 22.740          H  
ATOM   1436  HH  TYR A  86       7.702 -13.940 -11.745  1.00 22.740          H  
ATOM   1437  N   LEU A  87       2.107 -19.036 -16.778  1.00 13.510          N  
ATOM   1438  CA  LEU A  87       1.528 -20.029 -17.658  1.00 13.640          C  
ATOM   1439  C   LEU A  87       1.176 -19.416 -19.002  1.00 13.620          C  
ATOM   1440  O   LEU A  87       0.908 -20.139 -19.963  1.00 13.860          O  
ATOM   1441  CB  LEU A  87       0.246 -20.611 -17.066  1.00 19.040          C  
ATOM   1442  CG  LEU A  87      -0.258 -21.952 -17.657  1.00 19.040          C  
ATOM   1443  CD1 LEU A  87       0.758 -23.088 -17.395  1.00 19.040          C  
ATOM   1444  CD2 LEU A  87      -1.532 -22.281 -17.056  1.00 19.040          C  
ATOM   1445  H   LEU A  87       1.565 -18.674 -16.011  1.00 16.210          H  
ATOM   1446  HA  LEU A  87       2.268 -20.804 -17.815  1.00 16.370          H  
ATOM   1447 1HB  LEU A  87       0.385 -20.754 -16.022  1.00 22.850          H  
ATOM   1448 2HB  LEU A  87      -0.547 -19.877 -17.204  1.00 22.850          H  
ATOM   1449  HG  LEU A  87      -0.396 -21.850 -18.720  1.00 22.850          H  
ATOM   1450 1HD1 LEU A  87       0.374 -24.022 -17.795  1.00 22.850          H  
ATOM   1451 2HD1 LEU A  87       1.712 -22.881 -17.858  1.00 22.850          H  
ATOM   1452 3HD1 LEU A  87       0.896 -23.202 -16.319  1.00 22.850          H  
ATOM   1453 1HD2 LEU A  87      -1.892 -23.217 -17.489  1.00 22.850          H  
ATOM   1454 2HD2 LEU A  87      -1.387 -22.395 -16.001  1.00 22.850          H  
ATOM   1455 3HD2 LEU A  87      -2.233 -21.478 -17.262  1.00 22.850          H  
ATOM   1456  N   LEU A  88       1.160 -18.077 -19.084  1.00 13.490          N  
ATOM   1457  CA  LEU A  88       0.799 -17.421 -20.323  1.00 13.620          C  
ATOM   1458  C   LEU A  88       2.002 -17.333 -21.255  1.00 13.580          C  
ATOM   1459  O   LEU A  88       1.891 -16.876 -22.395  1.00 13.820          O  
ATOM   1460  CB  LEU A  88       0.284 -15.992 -20.076  1.00 19.020          C  
ATOM   1461  CG  LEU A  88      -1.013 -15.804 -19.227  1.00 19.020          C  
ATOM   1462  CD1 LEU A  88      -1.253 -14.300 -19.048  1.00 19.020          C  
ATOM   1463  CD2 LEU A  88      -2.216 -16.456 -19.889  1.00 19.020          C  
ATOM   1464  H   LEU A  88       1.414 -17.493 -18.280  1.00 16.190          H  
ATOM   1465  HA  LEU A  88       0.037 -18.008 -20.806  1.00 16.340          H  
ATOM   1466 1HB  LEU A  88       1.082 -15.442 -19.568  1.00 22.820          H  
ATOM   1467 2HB  LEU A  88       0.114 -15.523 -21.041  1.00 22.820          H  
ATOM   1468  HG  LEU A  88      -0.863 -16.250 -18.247  1.00 22.820          H  
ATOM   1469 1HD1 LEU A  88      -2.140 -14.140 -18.430  1.00 22.820          H  
ATOM   1470 2HD1 LEU A  88      -0.390 -13.841 -18.567  1.00 22.820          H  
ATOM   1471 3HD1 LEU A  88      -1.403 -13.841 -20.019  1.00 22.820          H  
ATOM   1472 1HD2 LEU A  88      -3.100 -16.298 -19.266  1.00 22.820          H  
ATOM   1473 2HD2 LEU A  88      -2.383 -16.015 -20.870  1.00 22.820          H  
ATOM   1474 3HD2 LEU A  88      -2.048 -17.509 -19.989  1.00 22.820          H  
ATOM   1475  N   TYR A  89       3.174 -17.763 -20.791  1.00 13.450          N  
ATOM   1476  CA  TYR A  89       4.379 -17.679 -21.595  1.00 13.630          C  
ATOM   1477  C   TYR A  89       4.541 -18.936 -22.443  1.00 13.860          C  
ATOM   1478  O   TYR A  89       5.486 -19.710 -22.278  1.00 14.210          O  
ATOM   1479  CB  TYR A  89       5.568 -17.452 -20.662  1.00 19.010          C  
ATOM   1480  CG  TYR A  89       5.603 -16.058 -19.977  1.00 19.010          C  
ATOM   1481  CD1 TYR A  89       4.729 -15.735 -18.945  1.00 19.010          C  
ATOM   1482  CD2 TYR A  89       6.555 -15.143 -20.348  1.00 19.010          C  
ATOM   1483  CE1 TYR A  89       4.814 -14.510 -18.304  1.00 19.010          C  
ATOM   1484  CE2 TYR A  89       6.644 -13.922 -19.723  1.00 19.010          C  
ATOM   1485  CZ  TYR A  89       5.785 -13.604 -18.696  1.00 19.010          C  
ATOM   1486  OH  TYR A  89       5.907 -12.382 -18.071  1.00 19.010          O  
ATOM   1487  H   TYR A  89       3.250 -18.168 -19.855  1.00 16.140          H  
ATOM   1488  HA  TYR A  89       4.291 -16.845 -22.276  1.00 16.360          H  
ATOM   1489 1HB  TYR A  89       5.551 -18.210 -19.877  1.00 22.810          H  
ATOM   1490 2HB  TYR A  89       6.491 -17.584 -21.211  1.00 22.810          H  
ATOM   1491  HD1 TYR A  89       3.977 -16.440 -18.635  1.00 22.810          H  
ATOM   1492  HD2 TYR A  89       7.240 -15.385 -21.125  1.00 22.810          H  
ATOM   1493  HE1 TYR A  89       4.123 -14.267 -17.489  1.00 22.810          H  
ATOM   1494  HE2 TYR A  89       7.410 -13.209 -20.030  1.00 22.810          H  
ATOM   1495  HH  TYR A  89       5.401 -12.375 -17.219  1.00 22.810          H  
ATOM   1496  N   GLY A  90       3.608 -19.106 -23.379  1.00 13.810          N  
ATOM   1497  CA  GLY A  90       3.571 -20.278 -24.252  1.00 14.160          C  
ATOM   1498  C   GLY A  90       2.146 -20.772 -24.532  1.00 13.880          C  
ATOM   1499  O   GLY A  90       1.159 -20.125 -24.186  1.00 13.710          O  
ATOM   1500  H   GLY A  90       2.887 -18.380 -23.431  1.00 16.570          H  
ATOM   1501 1HA  GLY A  90       4.060 -20.035 -25.196  1.00 16.990          H  
ATOM   1502 2HA  GLY A  90       4.148 -21.081 -23.797  1.00 16.990          H  
ATOM   1503  N   MET A  91       2.046 -21.963 -25.139  1.00 13.960          N  
ATOM   1504  CA  MET A  91       0.765 -22.566 -25.560  1.00 13.860          C  
ATOM   1505  C   MET A  91      -0.179 -22.829 -24.402  1.00 13.440          C  
ATOM   1506  O   MET A  91      -1.401 -22.870 -24.567  1.00 13.370          O  
ATOM   1507  CB  MET A  91       1.019 -23.853 -26.344  1.00 19.440          C  
ATOM   1508  CG  MET A  91      -0.238 -24.474 -26.984  1.00 19.440          C  
ATOM   1509  SD  MET A  91      -1.044 -23.393 -28.201  1.00 19.440          S  
ATOM   1510  CE  MET A  91      -0.033 -23.564 -29.671  1.00 19.440          C  
ATOM   1511  H   MET A  91       2.903 -22.453 -25.360  1.00 16.750          H  
ATOM   1512  HA  MET A  91       0.262 -21.864 -26.221  1.00 16.630          H  
ATOM   1513 1HB  MET A  91       1.743 -23.662 -27.131  1.00 23.330          H  
ATOM   1514 2HB  MET A  91       1.449 -24.602 -25.678  1.00 23.330          H  
ATOM   1515 1HG  MET A  91       0.044 -25.396 -27.486  1.00 23.330          H  
ATOM   1516 2HG  MET A  91      -0.971 -24.729 -26.217  1.00 23.330          H  
ATOM   1517 1HE  MET A  91      -0.445 -22.935 -30.465  1.00 23.330          H  
ATOM   1518 2HE  MET A  91       0.983 -23.259 -29.461  1.00 23.330          H  
ATOM   1519 3HE  MET A  91      -0.037 -24.604 -29.995  1.00 23.330          H  
ATOM   1520  N   THR A  92       0.382 -22.966 -23.217  1.00 13.350          N  
ATOM   1521  CA  THR A  92      -0.342 -23.256 -21.999  1.00 13.170          C  
ATOM   1522  C   THR A  92      -1.235 -22.095 -21.554  1.00 12.780          C  
ATOM   1523  O   THR A  92      -2.101 -22.258 -20.677  1.00 12.870          O  
ATOM   1524  CB  THR A  92       0.650 -23.662 -20.912  1.00 18.510          C  
ATOM   1525  OG1 THR A  92       1.638 -22.625 -20.747  1.00 18.510          O  
ATOM   1526  CG2 THR A  92       1.339 -24.952 -21.295  1.00 18.510          C  
ATOM   1527  H   THR A  92       1.386 -22.873 -23.147  1.00 16.020          H  
ATOM   1528  HA  THR A  92      -0.984 -24.113 -22.192  1.00 15.800          H  
ATOM   1529  HB  THR A  92       0.120 -23.806 -20.002  1.00 22.210          H  
ATOM   1530  HG1 THR A  92       1.241 -21.799 -20.363  1.00 22.210          H  
ATOM   1531 1HG2 THR A  92       2.036 -25.233 -20.507  1.00 22.210          H  
ATOM   1532 2HG2 THR A  92       0.593 -25.736 -21.418  1.00 22.210          H  
ATOM   1533 3HG2 THR A  92       1.880 -24.821 -22.228  1.00 22.210          H  
ATOM   1534  N   ARG A  93      -1.122 -20.957 -22.252  1.00 12.530          N  
ATOM   1535  CA  ARG A  93      -1.973 -19.810 -22.018  1.00 12.370          C  
ATOM   1536  C   ARG A  93      -3.432 -20.178 -22.273  1.00 12.520          C  
ATOM   1537  O   ARG A  93      -4.340 -19.536 -21.747  1.00 12.530          O  
ATOM   1538  CB  ARG A  93      -1.623 -18.661 -22.967  1.00 17.380          C  
ATOM   1539  CG  ARG A  93      -2.011 -18.876 -24.443  1.00 17.380          C  
ATOM   1540  CD  ARG A  93      -1.529 -17.775 -25.331  1.00 17.380          C  
ATOM   1541  NE  ARG A  93      -2.072 -16.464 -24.953  1.00 17.380          N  
ATOM   1542  CZ  ARG A  93      -3.285 -15.961 -25.307  1.00 17.380          C  
ATOM   1543  NH1 ARG A  93      -4.121 -16.655 -26.056  1.00 17.380          N  
ATOM   1544  NH2 ARG A  93      -3.634 -14.754 -24.889  1.00 17.380          N  
ATOM   1545  H   ARG A  93      -0.376 -20.871 -22.949  1.00 15.040          H  
ATOM   1546  HA  ARG A  93      -1.852 -19.501 -20.984  1.00 14.840          H  
ATOM   1547 1HB  ARG A  93      -2.093 -17.748 -22.625  1.00 20.860          H  
ATOM   1548 2HB  ARG A  93      -0.547 -18.504 -22.960  1.00 20.860          H  
ATOM   1549 1HG  ARG A  93      -1.577 -19.813 -24.802  1.00 20.860          H  
ATOM   1550 2HG  ARG A  93      -3.093 -18.915 -24.539  1.00 20.860          H  
ATOM   1551 1HD  ARG A  93      -0.435 -17.722 -25.281  1.00 20.860          H  
ATOM   1552 2HD  ARG A  93      -1.826 -17.989 -26.348  1.00 20.860          H  
ATOM   1553  HE  ARG A  93      -1.472 -15.883 -24.386  1.00 20.860          H  
ATOM   1554 1HH1 ARG A  93      -3.877 -17.578 -26.378  1.00 20.860          H  
ATOM   1555 2HH1 ARG A  93      -5.019 -16.263 -26.299  1.00 20.860          H  
ATOM   1556 1HH2 ARG A  93      -3.004 -14.218 -24.313  1.00 20.860          H  
ATOM   1557 2HH2 ARG A  93      -4.532 -14.368 -25.141  1.00 20.860          H  
ATOM   1558  N   GLU A  94      -3.663 -21.232 -23.074  1.00 12.830          N  
ATOM   1559  CA  GLU A  94      -5.006 -21.671 -23.418  1.00 13.210          C  
ATOM   1560  C   GLU A  94      -5.599 -22.604 -22.360  1.00 13.510          C  
ATOM   1561  O   GLU A  94      -6.752 -23.021 -22.477  1.00 13.930          O  
ATOM   1562  CB  GLU A  94      -5.004 -22.366 -24.789  1.00 18.340          C  
ATOM   1563  CG  GLU A  94      -4.636 -21.441 -25.962  1.00 18.340          C  
ATOM   1564  CD  GLU A  94      -4.664 -22.112 -27.325  1.00 18.340          C  
ATOM   1565  OE1 GLU A  94      -4.957 -23.279 -27.407  1.00 18.340          O  
ATOM   1566  OE2 GLU A  94      -4.403 -21.426 -28.288  1.00 18.340          O  
ATOM   1567  H   GLU A  94      -2.867 -21.742 -23.479  1.00 15.400          H  
ATOM   1568  HA  GLU A  94      -5.643 -20.791 -23.484  1.00 15.850          H  
ATOM   1569 1HB  GLU A  94      -4.284 -23.187 -24.774  1.00 22.010          H  
ATOM   1570 2HB  GLU A  94      -5.987 -22.791 -24.987  1.00 22.010          H  
ATOM   1571 1HG  GLU A  94      -5.314 -20.590 -25.968  1.00 22.010          H  
ATOM   1572 2HG  GLU A  94      -3.630 -21.065 -25.789  1.00 22.010          H  
ATOM   1573  N   LEU A  95      -4.814 -22.952 -21.340  1.00 13.450          N  
ATOM   1574  CA  LEU A  95      -5.285 -23.836 -20.290  1.00 13.920          C  
ATOM   1575  C   LEU A  95      -5.730 -23.008 -19.093  1.00 13.830          C  
ATOM   1576  O   LEU A  95      -6.795 -23.242 -18.522  1.00 14.280          O  
ATOM   1577  CB  LEU A  95      -4.150 -24.760 -19.846  1.00 19.300          C  
ATOM   1578  CG  LEU A  95      -3.534 -25.674 -20.907  1.00 19.300          C  
ATOM   1579  CD1 LEU A  95      -2.354 -26.391 -20.268  1.00 19.300          C  
ATOM   1580  CD2 LEU A  95      -4.567 -26.665 -21.437  1.00 19.300          C  
ATOM   1581  H   LEU A  95      -3.869 -22.582 -21.284  1.00 16.140          H  
ATOM   1582  HA  LEU A  95      -6.138 -24.406 -20.648  1.00 16.700          H  
ATOM   1583 1HB  LEU A  95      -3.350 -24.157 -19.427  1.00 23.160          H  
ATOM   1584 2HB  LEU A  95      -4.535 -25.405 -19.064  1.00 23.160          H  
ATOM   1585  HG  LEU A  95      -3.164 -25.074 -21.735  1.00 23.160          H  
ATOM   1586 1HD1 LEU A  95      -1.877 -27.036 -21.004  1.00 23.160          H  
ATOM   1587 2HD1 LEU A  95      -1.634 -25.657 -19.909  1.00 23.160          H  
ATOM   1588 3HD1 LEU A  95      -2.702 -26.996 -19.424  1.00 23.160          H  
ATOM   1589 1HD2 LEU A  95      -4.100 -27.309 -22.183  1.00 23.160          H  
ATOM   1590 2HD2 LEU A  95      -4.943 -27.277 -20.615  1.00 23.160          H  
ATOM   1591 3HD2 LEU A  95      -5.395 -26.132 -21.900  1.00 23.160          H  
ATOM   1592  N   GLY A  96      -4.881 -22.054 -18.693  1.00 13.420          N  
ATOM   1593  CA  GLY A  96      -5.195 -21.189 -17.549  1.00 13.470          C  
ATOM   1594  C   GLY A  96      -5.137 -21.888 -16.178  1.00 13.910          C  
ATOM   1595  O   GLY A  96      -5.738 -21.430 -15.213  1.00 14.110          O  
ATOM   1596  H   GLY A  96      -4.025 -21.922 -19.241  1.00 16.100          H  
ATOM   1597 1HA  GLY A  96      -4.509 -20.342 -17.550  1.00 16.160          H  
ATOM   1598 2HA  GLY A  96      -6.190 -20.771 -17.692  1.00 16.160          H  
ATOM   1599  N   GLU A  97      -4.376 -22.964 -16.046  1.00 14.200          N  
ATOM   1600  CA  GLU A  97      -4.337 -23.716 -14.791  1.00 14.830          C  
ATOM   1601  C   GLU A  97      -3.876 -22.896 -13.583  1.00 14.690          C  
ATOM   1602  O   GLU A  97      -4.385 -23.076 -12.472  1.00 15.040          O  
ATOM   1603  CB  GLU A  97      -3.396 -24.914 -14.947  1.00 20.510          C  
ATOM   1604  CG  GLU A  97      -3.905 -25.993 -15.880  1.00 20.510          C  
ATOM   1605  CD  GLU A  97      -2.913 -27.101 -16.084  1.00 20.510          C  
ATOM   1606  OE1 GLU A  97      -1.810 -26.973 -15.611  1.00 20.510          O  
ATOM   1607  OE2 GLU A  97      -3.255 -28.072 -16.715  1.00 20.510          O  
ATOM   1608  H   GLU A  97      -3.843 -23.303 -16.833  1.00 17.040          H  
ATOM   1609  HA  GLU A  97      -5.340 -24.085 -14.587  1.00 17.800          H  
ATOM   1610 1HB  GLU A  97      -2.431 -24.578 -15.317  1.00 24.610          H  
ATOM   1611 2HB  GLU A  97      -3.227 -25.369 -13.971  1.00 24.610          H  
ATOM   1612 1HG  GLU A  97      -4.823 -26.410 -15.469  1.00 24.610          H  
ATOM   1613 2HG  GLU A  97      -4.142 -25.542 -16.830  1.00 24.610          H  
ATOM   1614  N   MET A  98      -2.935 -21.974 -13.785  1.00 14.320          N  
ATOM   1615  CA  MET A  98      -2.399 -21.187 -12.684  1.00 14.320          C  
ATOM   1616  C   MET A  98      -3.324 -20.063 -12.298  1.00 14.090          C  
ATOM   1617  O   MET A  98      -3.140 -19.434 -11.252  1.00 14.110          O  
ATOM   1618  CB  MET A  98      -1.017 -20.612 -13.001  1.00 20.050          C  
ATOM   1619  CG  MET A  98       0.117 -21.633 -13.105  1.00 20.050          C  
ATOM   1620  SD  MET A  98       1.738 -20.873 -13.537  1.00 20.050          S  
ATOM   1621  CE  MET A  98       2.186 -19.943 -12.063  1.00 20.050          C  
ATOM   1622  H   MET A  98      -2.572 -21.842 -14.715  1.00 17.180          H  
ATOM   1623  HA  MET A  98      -2.302 -21.839 -11.817  1.00 17.180          H  
ATOM   1624 1HB  MET A  98      -1.064 -20.061 -13.938  1.00 24.060          H  
ATOM   1625 2HB  MET A  98      -0.757 -19.908 -12.219  1.00 24.060          H  
ATOM   1626 1HG  MET A  98       0.219 -22.149 -12.152  1.00 24.060          H  
ATOM   1627 2HG  MET A  98      -0.129 -22.377 -13.862  1.00 24.060          H  
ATOM   1628 1HE  MET A  98       3.147 -19.457 -12.213  1.00 24.060          H  
ATOM   1629 2HE  MET A  98       1.438 -19.193 -11.853  1.00 24.060          H  
ATOM   1630 3HE  MET A  98       2.261 -20.623 -11.213  1.00 24.060          H  
ATOM   1631  N   ASN A  99      -4.387 -19.847 -13.063  1.00 14.050          N  
ATOM   1632  CA  ASN A  99      -5.286 -18.776 -12.728  1.00 14.030          C  
ATOM   1633  C   ASN A  99      -5.884 -19.040 -11.371  1.00 14.110          C  
ATOM   1634  O   ASN A  99      -6.141 -18.112 -10.613  1.00 14.300          O  
ATOM   1635  CB  ASN A  99      -6.405 -18.646 -13.737  1.00 19.650          C  
ATOM   1636  CG  ASN A  99      -5.983 -18.063 -15.043  1.00 19.650          C  
ATOM   1637  OD1 ASN A  99      -4.902 -17.476 -15.191  1.00 19.650          O  
ATOM   1638  ND2 ASN A  99      -6.842 -18.198 -16.017  1.00 19.650          N  
ATOM   1639  H   ASN A  99      -4.587 -20.427 -13.881  1.00 16.860          H  
ATOM   1640  HA  ASN A  99      -4.728 -17.840 -12.680  1.00 16.840          H  
ATOM   1641 1HB  ASN A  99      -6.831 -19.629 -13.917  1.00 23.580          H  
ATOM   1642 2HB  ASN A  99      -7.197 -18.051 -13.319  1.00 23.580          H  
ATOM   1643 1HD2 ASN A  99      -6.635 -17.826 -16.921  1.00 23.580          H  
ATOM   1644 2HD2 ASN A  99      -7.707 -18.675 -15.860  1.00 23.580          H  
ATOM   1645  N   PHE A 100      -6.001 -20.313 -10.989  1.00 14.120          N  
ATOM   1646  CA  PHE A 100      -6.657 -20.674  -9.750  1.00 14.390          C  
ATOM   1647  C   PHE A 100      -5.739 -20.558  -8.537  1.00 14.440          C  
ATOM   1648  O   PHE A 100      -6.165 -20.790  -7.404  1.00 14.830          O  
ATOM   1649  CB  PHE A 100      -7.209 -22.079  -9.940  1.00 20.040          C  
ATOM   1650  CG  PHE A 100      -8.314 -22.071 -10.975  1.00 20.040          C  
ATOM   1651  CD1 PHE A 100      -8.016 -22.186 -12.342  1.00 20.040          C  
ATOM   1652  CD2 PHE A 100      -9.641 -21.944 -10.602  1.00 20.040          C  
ATOM   1653  CE1 PHE A 100      -9.013 -22.153 -13.285  1.00 20.040          C  
ATOM   1654  CE2 PHE A 100     -10.643 -21.917 -11.554  1.00 20.040          C  
ATOM   1655  CZ  PHE A 100     -10.328 -22.017 -12.894  1.00 20.040          C  
ATOM   1656  H   PHE A 100      -5.684 -21.083 -11.591  1.00 16.940          H  
ATOM   1657  HA  PHE A 100      -7.494 -19.996  -9.595  1.00 17.270          H  
ATOM   1658 1HB  PHE A 100      -6.412 -22.747 -10.282  1.00 24.050          H  
ATOM   1659 2HB  PHE A 100      -7.600 -22.463  -9.002  1.00 24.050          H  
ATOM   1660  HD1 PHE A 100      -6.977 -22.296 -12.669  1.00 24.050          H  
ATOM   1661  HD2 PHE A 100      -9.894 -21.857  -9.543  1.00 24.050          H  
ATOM   1662  HE1 PHE A 100      -8.753 -22.235 -14.346  1.00 24.050          H  
ATOM   1663  HE2 PHE A 100     -11.684 -21.811 -11.248  1.00 24.050          H  
ATOM   1664  HZ  PHE A 100     -11.119 -21.991 -13.641  1.00 24.050          H  
ATOM   1665  N   SER A 101      -4.480 -20.182  -8.778  1.00 14.220          N  
ATOM   1666  CA  SER A 101      -3.503 -19.944  -7.726  1.00 14.340          C  
ATOM   1667  C   SER A 101      -3.246 -18.436  -7.620  1.00 14.140          C  
ATOM   1668  O   SER A 101      -2.863 -17.927  -6.563  1.00 14.430          O  
ATOM   1669  CB  SER A 101      -2.191 -20.652  -8.029  1.00 20.030          C  
ATOM   1670  OG  SER A 101      -2.342 -22.047  -8.044  1.00 20.030          O  
ATOM   1671  H   SER A 101      -4.179 -20.036  -9.737  1.00 17.060          H  
ATOM   1672  HA  SER A 101      -3.900 -20.304  -6.778  1.00 17.210          H  
ATOM   1673 1HB  SER A 101      -1.822 -20.316  -9.004  1.00 24.030          H  
ATOM   1674 2HB  SER A 101      -1.448 -20.371  -7.286  1.00 24.030          H  
ATOM   1675  HG  SER A 101      -1.465 -22.407  -8.185  1.00 24.030          H  
ATOM   1676  N   ILE A 102      -3.477 -17.729  -8.732  1.00 13.810          N  
ATOM   1677  CA  ILE A 102      -3.211 -16.305  -8.874  1.00 13.750          C  
ATOM   1678  C   ILE A 102      -4.421 -15.393  -8.598  1.00 13.810          C  
ATOM   1679  O   ILE A 102      -4.285 -14.387  -7.898  1.00 14.040          O  
ATOM   1680  CB  ILE A 102      -2.700 -16.047 -10.300  1.00 19.270          C  
ATOM   1681  CG1 ILE A 102      -1.389 -16.793 -10.522  1.00 19.270          C  
ATOM   1682  CG2 ILE A 102      -2.472 -14.555 -10.495  1.00 19.270          C  
ATOM   1683  CD1 ILE A 102      -1.017 -16.876 -11.955  1.00 19.270          C  
ATOM   1684  H   ILE A 102      -3.770 -18.233  -9.567  1.00 16.570          H  
ATOM   1685  HA  ILE A 102      -2.424 -16.042  -8.170  1.00 16.500          H  
ATOM   1686  HB  ILE A 102      -3.427 -16.413 -11.025  1.00 23.130          H  
ATOM   1687 1HG1 ILE A 102      -0.598 -16.277  -9.982  1.00 23.130          H  
ATOM   1688 2HG1 ILE A 102      -1.468 -17.805 -10.133  1.00 23.130          H  
ATOM   1689 1HG2 ILE A 102      -2.115 -14.340 -11.476  1.00 23.130          H  
ATOM   1690 2HG2 ILE A 102      -3.379 -14.042 -10.357  1.00 23.130          H  
ATOM   1691 3HG2 ILE A 102      -1.745 -14.199  -9.767  1.00 23.130          H  
ATOM   1692 1HD1 ILE A 102      -0.084 -17.410 -12.052  1.00 23.130          H  
ATOM   1693 2HD1 ILE A 102      -1.801 -17.412 -12.496  1.00 23.130          H  
ATOM   1694 3HD1 ILE A 102      -0.927 -15.904 -12.358  1.00 23.130          H  
ATOM   1695  N   ILE A 103      -5.576 -15.702  -9.202  1.00 13.720          N  
ATOM   1696  CA  ILE A 103      -6.751 -14.842  -9.140  1.00 13.880          C  
ATOM   1697  C   ILE A 103      -7.742 -15.306  -8.053  1.00 14.080          C  
ATOM   1698  O   ILE A 103      -8.320 -16.378  -8.187  1.00 14.070          O  
ATOM   1699  CB  ILE A 103      -7.515 -14.918 -10.480  1.00 19.370          C  
ATOM   1700  CG1 ILE A 103      -6.644 -14.499 -11.669  1.00 19.370          C  
ATOM   1701  CG2 ILE A 103      -8.709 -14.023 -10.389  1.00 19.370          C  
ATOM   1702  CD1 ILE A 103      -7.249 -14.816 -13.029  1.00 19.370          C  
ATOM   1703  H   ILE A 103      -5.644 -16.567  -9.739  1.00 16.460          H  
ATOM   1704  HA  ILE A 103      -6.424 -13.831  -8.980  1.00 16.660          H  
ATOM   1705  HB  ILE A 103      -7.824 -15.931 -10.649  1.00 23.240          H  
ATOM   1706 1HG1 ILE A 103      -6.496 -13.456 -11.634  1.00 23.240          H  
ATOM   1707 2HG1 ILE A 103      -5.679 -15.003 -11.596  1.00 23.240          H  
ATOM   1708 1HG2 ILE A 103      -9.299 -14.065 -11.290  1.00 23.240          H  
ATOM   1709 2HG2 ILE A 103      -9.320 -14.333  -9.585  1.00 23.240          H  
ATOM   1710 3HG2 ILE A 103      -8.389 -13.005 -10.221  1.00 23.240          H  
ATOM   1711 1HD1 ILE A 103      -6.574 -14.490 -13.812  1.00 23.240          H  
ATOM   1712 2HD1 ILE A 103      -7.401 -15.876 -13.106  1.00 23.240          H  
ATOM   1713 3HD1 ILE A 103      -8.198 -14.313 -13.163  1.00 23.240          H  
ATOM   1714  N   PRO A 104      -8.009 -14.511  -6.987  1.00 14.420          N  
ATOM   1715  CA  PRO A 104      -8.920 -14.847  -5.888  1.00 14.810          C  
ATOM   1716  C   PRO A 104     -10.318 -15.332  -6.311  1.00 15.000          C  
ATOM   1717  O   PRO A 104     -10.887 -16.217  -5.674  1.00 15.340          O  
ATOM   1718  CB  PRO A 104      -9.024 -13.507  -5.152  1.00 22.210          C  
ATOM   1719  CG  PRO A 104      -7.698 -12.842  -5.404  1.00 22.210          C  
ATOM   1720  CD  PRO A 104      -7.356 -13.189  -6.833  1.00 22.210          C  
ATOM   1721  HA  PRO A 104      -8.436 -15.602  -5.250  1.00 17.770          H  
ATOM   1722 1HB  PRO A 104      -9.881 -12.927  -5.537  1.00 26.660          H  
ATOM   1723 2HB  PRO A 104      -9.216 -13.683  -4.086  1.00 26.660          H  
ATOM   1724 1HG  PRO A 104      -7.780 -11.755  -5.244  1.00 26.660          H  
ATOM   1725 2HG  PRO A 104      -6.944 -13.207  -4.688  1.00 26.660          H  
ATOM   1726 1HD  PRO A 104      -7.786 -12.447  -7.519  1.00 26.660          H  
ATOM   1727 2HD  PRO A 104      -6.262 -13.259  -6.906  1.00 26.660          H  
ATOM   1728  N   GLU A 105     -10.864 -14.750  -7.387  1.00 14.900          N  
ATOM   1729  CA  GLU A 105     -12.176 -15.139  -7.899  1.00 15.200          C  
ATOM   1730  C   GLU A 105     -12.110 -15.137  -9.420  1.00 14.880          C  
ATOM   1731  O   GLU A 105     -11.686 -14.148 -10.013  1.00 14.670          O  
ATOM   1732  CB  GLU A 105     -13.260 -14.178  -7.418  1.00 21.160          C  
ATOM   1733  CG  GLU A 105     -13.449 -14.097  -5.902  1.00 21.160          C  
ATOM   1734  CD  GLU A 105     -14.587 -13.171  -5.507  1.00 21.160          C  
ATOM   1735  OE1 GLU A 105     -15.461 -12.960  -6.320  1.00 21.160          O  
ATOM   1736  OE2 GLU A 105     -14.547 -12.595  -4.431  1.00 21.160          O  
ATOM   1737  H   GLU A 105     -10.370 -14.016  -7.870  1.00 17.880          H  
ATOM   1738  HA  GLU A 105     -12.408 -16.149  -7.566  1.00 18.240          H  
ATOM   1739 1HB  GLU A 105     -13.032 -13.174  -7.779  1.00 25.390          H  
ATOM   1740 2HB  GLU A 105     -14.211 -14.480  -7.844  1.00 25.390          H  
ATOM   1741 1HG  GLU A 105     -13.638 -15.100  -5.512  1.00 25.390          H  
ATOM   1742 2HG  GLU A 105     -12.532 -13.729  -5.447  1.00 25.390          H  
ATOM   1743  N   ILE A 106     -12.625 -16.193 -10.040  1.00 14.980          N  
ATOM   1744  CA  ILE A 106     -12.558 -16.372 -11.489  1.00 14.830          C  
ATOM   1745  C   ILE A 106     -13.949 -16.518 -12.144  1.00 14.780          C  
ATOM   1746  O   ILE A 106     -14.796 -17.205 -11.577  1.00 15.210          O  
ATOM   1747  CB  ILE A 106     -11.672 -17.617 -11.782  1.00 20.820          C  
ATOM   1748  CG1 ILE A 106     -10.274 -17.332 -11.239  1.00 20.820          C  
ATOM   1749  CG2 ILE A 106     -11.609 -17.988 -13.289  1.00 20.820          C  
ATOM   1750  CD1 ILE A 106      -9.384 -18.479 -11.168  1.00 20.820          C  
ATOM   1751  H   ILE A 106     -13.013 -16.934  -9.472  1.00 17.980          H  
ATOM   1752  HA  ILE A 106     -12.046 -15.494 -11.847  1.00 17.800          H  
ATOM   1753  HB  ILE A 106     -12.072 -18.468 -11.229  1.00 24.990          H  
ATOM   1754 1HG1 ILE A 106      -9.814 -16.570 -11.860  1.00 24.990          H  
ATOM   1755 2HG1 ILE A 106     -10.342 -16.961 -10.231  1.00 24.990          H  
ATOM   1756 1HG2 ILE A 106     -10.993 -18.866 -13.441  1.00 24.990          H  
ATOM   1757 2HG2 ILE A 106     -12.608 -18.210 -13.657  1.00 24.990          H  
ATOM   1758 3HG2 ILE A 106     -11.186 -17.165 -13.852  1.00 24.990          H  
ATOM   1759 1HD1 ILE A 106      -8.473 -18.145 -10.751  1.00 24.990          H  
ATOM   1760 2HD1 ILE A 106      -9.825 -19.213 -10.514  1.00 24.990          H  
ATOM   1761 3HD1 ILE A 106      -9.201 -18.913 -12.137  1.00 24.990          H  
ATOM   1762  N   LEU A 107     -14.222 -15.898 -13.325  1.00 14.410          N  
ATOM   1763  CA  LEU A 107     -13.305 -15.079 -14.145  1.00 14.520          C  
ATOM   1764  C   LEU A 107     -13.665 -13.607 -14.142  1.00 14.910          C  
ATOM   1765  O   LEU A 107     -12.836 -12.768 -13.791  1.00 15.020          O  
ATOM   1766  CB  LEU A 107     -13.286 -15.595 -15.590  1.00 20.280          C  
ATOM   1767  CG  LEU A 107     -12.345 -14.851 -16.577  1.00 20.280          C  
ATOM   1768  CD1 LEU A 107     -10.864 -14.964 -16.121  1.00 20.280          C  
ATOM   1769  CD2 LEU A 107     -12.521 -15.450 -17.961  1.00 20.280          C  
ATOM   1770  H   LEU A 107     -15.155 -16.033 -13.680  1.00 17.290          H  
ATOM   1771  HA  LEU A 107     -12.304 -15.162 -13.783  1.00 17.420          H  
ATOM   1772 1HB  LEU A 107     -12.999 -16.641 -15.586  1.00 24.340          H  
ATOM   1773 2HB  LEU A 107     -14.295 -15.526 -15.992  1.00 24.340          H  
ATOM   1774  HG  LEU A 107     -12.607 -13.810 -16.609  1.00 24.340          H  
ATOM   1775 1HD1 LEU A 107     -10.233 -14.437 -16.836  1.00 24.340          H  
ATOM   1776 2HD1 LEU A 107     -10.719 -14.515 -15.142  1.00 24.340          H  
ATOM   1777 3HD1 LEU A 107     -10.571 -16.011 -16.085  1.00 24.340          H  
ATOM   1778 1HD2 LEU A 107     -11.877 -14.927 -18.669  1.00 24.340          H  
ATOM   1779 2HD2 LEU A 107     -12.255 -16.508 -17.940  1.00 24.340          H  
ATOM   1780 3HD2 LEU A 107     -13.561 -15.345 -18.273  1.00 24.340          H  
ATOM   1781  N   SER A 108     -14.923 -13.289 -14.483  1.00 15.290          N  
ATOM   1782  CA  SER A 108     -15.385 -11.904 -14.598  1.00 15.850          C  
ATOM   1783  C   SER A 108     -15.316 -11.179 -13.269  1.00 16.380          C  
ATOM   1784  O   SER A 108     -15.199  -9.952 -13.198  1.00 16.760          O  
ATOM   1785  CB  SER A 108     -16.800 -11.870 -15.135  1.00 21.970          C  
ATOM   1786  OG  SER A 108     -17.693 -12.434 -14.220  1.00 21.970          O  
ATOM   1787  H   SER A 108     -15.579 -14.017 -14.720  1.00 18.350          H  
ATOM   1788  HA  SER A 108     -14.744 -11.391 -15.305  1.00 19.020          H  
ATOM   1789 1HB  SER A 108     -17.082 -10.836 -15.332  1.00 26.360          H  
ATOM   1790 2HB  SER A 108     -16.845 -12.410 -16.078  1.00 26.360          H  
ATOM   1791  HG  SER A 108     -18.571 -12.321 -14.604  1.00 26.360          H  
ATOM   1792  N   CYS A 109     -15.254 -11.949 -12.199  1.00 16.550          N  
ATOM   1793  CA  CYS A 109     -15.176 -11.432 -10.851  1.00 17.170          C  
ATOM   1794  C   CYS A 109     -13.928 -10.574 -10.643  1.00 17.740          C  
ATOM   1795  O   CYS A 109     -13.900  -9.726  -9.750  1.00 18.270          O  
ATOM   1796  CB  CYS A 109     -15.092 -12.590  -9.876  1.00 23.790          C  
ATOM   1797  SG  CYS A 109     -16.530 -13.649  -9.835  1.00 23.790          S  
ATOM   1798  H   CYS A 109     -15.323 -12.944 -12.345  1.00 19.860          H  
ATOM   1799  HA  CYS A 109     -16.063 -10.836 -10.648  1.00 20.600          H  
ATOM   1800 1HB  CYS A 109     -14.225 -13.201 -10.116  1.00 28.550          H  
ATOM   1801 2HB  CYS A 109     -14.947 -12.193  -8.872  1.00 28.550          H  
ATOM   1802  HG  CYS A 109     -16.286 -14.131  -8.606  1.00 28.550          H  
ATOM   1803  N   ALA A 110     -12.882 -10.816 -11.446  1.00 17.770          N  
ATOM   1804  CA  ALA A 110     -11.627 -10.082 -11.353  1.00 18.420          C  
ATOM   1805  C   ALA A 110     -11.428  -9.124 -12.539  1.00 18.720          C  
ATOM   1806  O   ALA A 110     -10.343  -8.559 -12.719  1.00 19.340          O  
ATOM   1807  CB  ALA A 110     -10.479 -11.064 -11.271  1.00 25.530          C  
ATOM   1808  H   ALA A 110     -12.962 -11.539 -12.170  1.00 21.320          H  
ATOM   1809  HA  ALA A 110     -11.651  -9.484 -10.444  1.00 22.100          H  
ATOM   1810 1HB  ALA A 110      -9.553 -10.532 -11.171  1.00 30.630          H  
ATOM   1811 2HB  ALA A 110     -10.628 -11.712 -10.408  1.00 30.630          H  
ATOM   1812 3HB  ALA A 110     -10.460 -11.667 -12.182  1.00 30.630          H  
ATOM   1813  N   ILE A 111     -12.459  -8.975 -13.368  1.00 18.390          N  
ATOM   1814  CA  ILE A 111     -12.415  -8.107 -14.540  1.00 18.720          C  
ATOM   1815  C   ILE A 111     -13.338  -6.920 -14.316  1.00 19.260          C  
ATOM   1816  O   ILE A 111     -12.940  -5.761 -14.458  1.00 19.740          O  
ATOM   1817  CB  ILE A 111     -12.819  -8.872 -15.812  1.00 26.080          C  
ATOM   1818  CG1 ILE A 111     -11.798 -10.030 -16.037  1.00 26.080          C  
ATOM   1819  CG2 ILE A 111     -12.870  -7.903 -17.016  1.00 26.080          C  
ATOM   1820  CD1 ILE A 111     -12.169 -11.026 -17.114  1.00 26.080          C  
ATOM   1821  H   ILE A 111     -13.329  -9.460 -13.158  1.00 22.070          H  
ATOM   1822  HA  ILE A 111     -11.400  -7.734 -14.664  1.00 22.460          H  
ATOM   1823  HB  ILE A 111     -13.796  -9.313 -15.671  1.00 31.290          H  
ATOM   1824 1HG1 ILE A 111     -10.832  -9.596 -16.283  1.00 31.290          H  
ATOM   1825 2HG1 ILE A 111     -11.698 -10.590 -15.106  1.00 31.290          H  
ATOM   1826 1HG2 ILE A 111     -13.160  -8.436 -17.914  1.00 31.290          H  
ATOM   1827 2HG2 ILE A 111     -13.596  -7.113 -16.835  1.00 31.290          H  
ATOM   1828 3HG2 ILE A 111     -11.885  -7.457 -17.164  1.00 31.290          H  
ATOM   1829 1HD1 ILE A 111     -11.392 -11.786 -17.172  1.00 31.290          H  
ATOM   1830 2HD1 ILE A 111     -13.112 -11.497 -16.876  1.00 31.290          H  
ATOM   1831 3HD1 ILE A 111     -12.251 -10.534 -18.073  1.00 31.290          H  
ATOM   1832  N   ALA A 112     -14.576  -7.238 -13.936  1.00 19.310          N  
ATOM   1833  CA  ALA A 112     -15.656  -6.286 -13.733  1.00 19.940          C  
ATOM   1834  C   ALA A 112     -15.354  -5.177 -12.697  1.00 20.680          C  
ATOM   1835  O   ALA A 112     -15.923  -4.090 -12.825  1.00 20.990          O  
ATOM   1836  CB  ALA A 112     -16.923  -7.035 -13.344  1.00 27.660          C  
ATOM   1837  H   ALA A 112     -14.795  -8.231 -13.814  1.00 23.170          H  
ATOM   1838  HA  ALA A 112     -15.833  -5.797 -14.689  1.00 23.930          H  
ATOM   1839 1HB  ALA A 112     -17.749  -6.337 -13.255  1.00 33.200          H  
ATOM   1840 2HB  ALA A 112     -17.150  -7.773 -14.114  1.00 33.200          H  
ATOM   1841 3HB  ALA A 112     -16.791  -7.549 -12.400  1.00 33.200          H  
ATOM   1842  N   PRO A 113     -14.562  -5.404 -11.611  1.00 21.100          N  
ATOM   1843  CA  PRO A 113     -14.181  -4.417 -10.616  1.00 21.910          C  
ATOM   1844  C   PRO A 113     -13.405  -3.223 -11.163  1.00 22.420          C  
ATOM   1845  O   PRO A 113     -13.257  -2.230 -10.452  1.00 23.020          O  
ATOM   1846  CB  PRO A 113     -13.319  -5.212  -9.633  1.00 32.870          C  
ATOM   1847  CG  PRO A 113     -13.777  -6.611  -9.775  1.00 32.870          C  
ATOM   1848  CD  PRO A 113     -14.083  -6.763 -11.224  1.00 32.870          C  
ATOM   1849  HA  PRO A 113     -15.093  -4.066 -10.113  1.00 26.290          H  
ATOM   1850 1HB  PRO A 113     -12.254  -5.100  -9.900  1.00 39.440          H  
ATOM   1851 2HB  PRO A 113     -13.439  -4.814  -8.617  1.00 39.440          H  
ATOM   1852 1HG  PRO A 113     -12.980  -7.301  -9.453  1.00 39.440          H  
ATOM   1853 2HG  PRO A 113     -14.645  -6.812  -9.134  1.00 39.440          H  
ATOM   1854 1HD  PRO A 113     -13.130  -6.978 -11.680  1.00 39.440          H  
ATOM   1855 2HD  PRO A 113     -14.821  -7.558 -11.350  1.00 39.440          H  
ATOM   1856  N   ASN A 114     -12.861  -3.305 -12.387  1.00 22.250          N  
ATOM   1857  CA  ASN A 114     -12.085  -2.173 -12.868  1.00 22.820          C  
ATOM   1858  C   ASN A 114     -12.649  -1.726 -14.207  1.00 22.850          C  
ATOM   1859  O   ASN A 114     -11.942  -1.649 -15.218  1.00 23.440          O  
ATOM   1860  CB  ASN A 114     -10.671  -2.651 -13.049  1.00 31.720          C  
ATOM   1861  CG  ASN A 114     -10.197  -3.342 -11.840  1.00 31.720          C  
ATOM   1862  OD1 ASN A 114      -9.900  -2.823 -10.743  1.00 31.720          O  
ATOM   1863  ND2 ASN A 114     -10.129  -4.615 -12.035  1.00 31.720          N  
ATOM   1864  H   ASN A 114     -12.971  -4.127 -12.992  1.00 26.700          H  
ATOM   1865  HA  ASN A 114     -12.146  -1.343 -12.166  1.00 27.380          H  
ATOM   1866 1HB  ASN A 114     -10.630  -3.347 -13.887  1.00 38.060          H  
ATOM   1867 2HB  ASN A 114      -9.997  -1.840 -13.264  1.00 38.060          H  
ATOM   1868 1HD2 ASN A 114      -9.835  -5.231 -11.305  1.00 38.060          H  
ATOM   1869 2HD2 ASN A 114     -10.386  -4.997 -12.922  1.00 38.060          H  
ATOM   1870  N   VAL A 115     -13.943  -1.448 -14.184  1.00 22.320          N  
ATOM   1871  CA  VAL A 115     -14.741  -1.057 -15.329  1.00 22.400          C  
ATOM   1872  C   VAL A 115     -15.614   0.134 -14.946  1.00 22.960          C  
ATOM   1873  O   VAL A 115     -16.205   0.149 -13.867  1.00 23.480          O  
ATOM   1874  CB  VAL A 115     -15.613  -2.256 -15.806  1.00 31.330          C  
ATOM   1875  CG1 VAL A 115     -16.481  -1.876 -16.989  1.00 31.330          C  
ATOM   1876  CG2 VAL A 115     -14.720  -3.434 -16.190  1.00 31.330          C  
ATOM   1877  H   VAL A 115     -14.410  -1.513 -13.284  1.00 26.780          H  
ATOM   1878  HA  VAL A 115     -14.075  -0.760 -16.139  1.00 26.880          H  
ATOM   1879  HB  VAL A 115     -16.267  -2.551 -15.000  1.00 37.590          H  
ATOM   1880 1HG1 VAL A 115     -17.082  -2.725 -17.286  1.00 37.590          H  
ATOM   1881 2HG1 VAL A 115     -17.135  -1.066 -16.719  1.00 37.590          H  
ATOM   1882 3HG1 VAL A 115     -15.847  -1.577 -17.818  1.00 37.590          H  
ATOM   1883 1HG2 VAL A 115     -15.333  -4.270 -16.507  1.00 37.590          H  
ATOM   1884 2HG2 VAL A 115     -14.058  -3.140 -17.002  1.00 37.590          H  
ATOM   1885 3HG2 VAL A 115     -14.128  -3.738 -15.340  1.00 37.590          H  
ATOM   1886  N   ARG A 116     -15.712   1.129 -15.818  1.00 22.960          N  
ATOM   1887  CA  ARG A 116     -16.576   2.269 -15.529  1.00 23.540          C  
ATOM   1888  C   ARG A 116     -17.971   1.742 -15.218  1.00 24.350          C  
ATOM   1889  O   ARG A 116     -18.448   0.839 -15.889  1.00 24.790          O  
ATOM   1890  CB  ARG A 116     -16.603   3.228 -16.729  1.00 32.720          C  
ATOM   1891  CG  ARG A 116     -17.218   4.614 -16.494  1.00 32.720          C  
ATOM   1892  CD  ARG A 116     -17.068   5.517 -17.695  1.00 32.720          C  
ATOM   1893  NE  ARG A 116     -17.952   5.116 -18.805  1.00 32.720          N  
ATOM   1894  CZ  ARG A 116     -17.909   5.558 -20.081  1.00 32.720          C  
ATOM   1895  NH1 ARG A 116     -17.011   6.433 -20.498  1.00 32.720          N  
ATOM   1896  NH2 ARG A 116     -18.820   5.078 -20.902  1.00 32.720          N  
ATOM   1897  H   ARG A 116     -15.179   1.086 -16.675  1.00 27.550          H  
ATOM   1898  HA  ARG A 116     -16.212   2.787 -14.651  1.00 28.250          H  
ATOM   1899 1HB  ARG A 116     -15.582   3.391 -17.069  1.00 39.270          H  
ATOM   1900 2HB  ARG A 116     -17.141   2.780 -17.545  1.00 39.270          H  
ATOM   1901 1HG  ARG A 116     -18.279   4.505 -16.307  1.00 39.270          H  
ATOM   1902 2HG  ARG A 116     -16.747   5.094 -15.642  1.00 39.270          H  
ATOM   1903 1HD  ARG A 116     -17.318   6.539 -17.409  1.00 39.270          H  
ATOM   1904 2HD  ARG A 116     -16.038   5.480 -18.043  1.00 39.270          H  
ATOM   1905  HE  ARG A 116     -18.717   4.451 -18.613  1.00 39.270          H  
ATOM   1906 1HH1 ARG A 116     -16.319   6.793 -19.866  1.00 39.270          H  
ATOM   1907 2HH1 ARG A 116     -17.017   6.742 -21.467  1.00 39.270          H  
ATOM   1908 1HH2 ARG A 116     -19.493   4.397 -20.518  1.00 39.270          H  
ATOM   1909 2HH2 ARG A 116     -18.874   5.364 -21.900  1.00 39.270          H  
ATOM   1910  N   LYS A 117     -18.630   2.276 -14.183  1.00 24.620          N  
ATOM   1911  CA  LYS A 117     -19.975   1.786 -13.866  1.00 25.440          C  
ATOM   1912  C   LYS A 117     -20.913   1.989 -15.051  1.00 25.890          C  
ATOM   1913  O   LYS A 117     -21.745   1.134 -15.372  1.00 26.500          O  
ATOM   1914  CB  LYS A 117     -20.529   2.482 -12.622  1.00 35.290          C  
ATOM   1915  CG  LYS A 117     -19.845   2.065 -11.321  1.00 35.290          C  
ATOM   1916  CD  LYS A 117     -20.423   2.801 -10.114  1.00 35.290          C  
ATOM   1917  CE  LYS A 117     -19.726   2.382  -8.819  1.00 35.290          C  
ATOM   1918  NZ  LYS A 117     -20.252   3.121  -7.635  1.00 35.290          N  
ATOM   1919  H   LYS A 117     -18.192   2.994 -13.624  1.00 29.540          H  
ATOM   1920  HA  LYS A 117     -19.913   0.716 -13.669  1.00 30.530          H  
ATOM   1921 1HB  LYS A 117     -20.426   3.561 -12.730  1.00 42.350          H  
ATOM   1922 2HB  LYS A 117     -21.593   2.262 -12.529  1.00 42.350          H  
ATOM   1923 1HG  LYS A 117     -19.972   0.991 -11.180  1.00 42.350          H  
ATOM   1924 2HG  LYS A 117     -18.779   2.274 -11.391  1.00 42.350          H  
ATOM   1925 1HD  LYS A 117     -20.301   3.877 -10.249  1.00 42.350          H  
ATOM   1926 2HD  LYS A 117     -21.487   2.582 -10.029  1.00 42.350          H  
ATOM   1927 1HE  LYS A 117     -19.876   1.315  -8.663  1.00 42.350          H  
ATOM   1928 2HE  LYS A 117     -18.658   2.578  -8.910  1.00 42.350          H  
ATOM   1929 1HZ  LYS A 117     -19.765   2.815  -6.803  1.00 42.350          H  
ATOM   1930 2HZ  LYS A 117     -20.106   4.113  -7.762  1.00 42.350          H  
ATOM   1931 3HZ  LYS A 117     -21.240   2.938  -7.531  1.00 42.350          H  
ATOM   1932  N   MET A 118     -20.752   3.119 -15.726  1.00 25.680          N  
ATOM   1933  CA  MET A 118     -21.539   3.457 -16.897  1.00 26.200          C  
ATOM   1934  C   MET A 118     -20.876   2.820 -18.111  1.00 26.190          C  
ATOM   1935  O   MET A 118     -20.277   3.518 -18.936  1.00 26.510          O  
ATOM   1936  CB  MET A 118     -21.612   4.976 -17.043  1.00 36.470          C  
ATOM   1937  CG  MET A 118     -22.474   5.499 -18.200  1.00 36.470          C  
ATOM   1938  SD  MET A 118     -22.484   7.305 -18.296  1.00 36.470          S  
ATOM   1939  CE  MET A 118     -20.835   7.666 -18.929  1.00 36.470          C  
ATOM   1940  H   MET A 118     -20.052   3.761 -15.396  1.00 30.820          H  
ATOM   1941  HA  MET A 118     -22.541   3.041 -16.792  1.00 31.440          H  
ATOM   1942 1HB  MET A 118     -22.010   5.401 -16.124  1.00 43.770          H  
ATOM   1943 2HB  MET A 118     -20.609   5.360 -17.162  1.00 43.770          H  
ATOM   1944 1HG  MET A 118     -22.118   5.115 -19.151  1.00 43.770          H  
ATOM   1945 2HG  MET A 118     -23.500   5.158 -18.063  1.00 43.770          H  
ATOM   1946 1HE  MET A 118     -20.721   8.744 -19.041  1.00 43.770          H  
ATOM   1947 2HE  MET A 118     -20.080   7.299 -18.242  1.00 43.770          H  
ATOM   1948 3HE  MET A 118     -20.706   7.188 -19.901  1.00 43.770          H  
ATOM   1949  N   ASN A 119     -20.983   1.501 -18.193  1.00 25.930          N  
ATOM   1950  CA  ASN A 119     -20.326   0.710 -19.229  1.00 26.030          C  
ATOM   1951  C   ASN A 119     -21.127  -0.546 -19.510  1.00 26.030          C  
ATOM   1952  O   ASN A 119     -21.311  -1.406 -18.634  1.00 26.170          O  
ATOM   1953  CB  ASN A 119     -18.915   0.360 -18.796  1.00 36.400          C  
ATOM   1954  CG  ASN A 119     -17.995  -0.286 -19.834  1.00 36.400          C  
ATOM   1955  OD1 ASN A 119     -18.364  -1.156 -20.634  1.00 36.400          O  
ATOM   1956  ND2 ASN A 119     -16.749   0.180 -19.785  1.00 36.400          N  
ATOM   1957  H   ASN A 119     -21.498   1.047 -17.430  1.00 31.120          H  
ATOM   1958  HA  ASN A 119     -20.286   1.292 -20.151  1.00 31.240          H  
ATOM   1959 1HB  ASN A 119     -18.442   1.250 -18.438  1.00 43.680          H  
ATOM   1960 2HB  ASN A 119     -18.993  -0.325 -17.961  1.00 43.680          H  
ATOM   1961 1HD2 ASN A 119     -15.996  -0.138 -20.396  1.00 43.680          H  
ATOM   1962 2HD2 ASN A 119     -16.522   0.881 -19.117  1.00 43.680          H  
ATOM   1963  N   ASN A 120     -21.687  -0.646 -20.697  1.00 25.970          N  
ATOM   1964  CA  ASN A 120     -22.474  -1.817 -20.961  1.00 25.980          C  
ATOM   1965  C   ASN A 120     -21.522  -2.938 -21.299  1.00 25.530          C  
ATOM   1966  O   ASN A 120     -21.060  -3.060 -22.435  1.00 25.070          O  
ATOM   1967  CB  ASN A 120     -23.494  -1.586 -22.055  1.00 36.370          C  
ATOM   1968  CG  ASN A 120     -24.395  -2.801 -22.269  1.00 36.370          C  
ATOM   1969  OD1 ASN A 120     -23.971  -3.973 -22.105  1.00 36.370          O  
ATOM   1970  ND2 ASN A 120     -25.636  -2.540 -22.620  1.00 36.370          N  
ATOM   1971  H   ASN A 120     -21.527   0.072 -21.413  1.00 31.160          H  
ATOM   1972  HA  ASN A 120     -23.009  -2.100 -20.054  1.00 31.180          H  
ATOM   1973 1HB  ASN A 120     -24.114  -0.729 -21.794  1.00 43.640          H  
ATOM   1974 2HB  ASN A 120     -22.979  -1.340 -22.980  1.00 43.640          H  
ATOM   1975 1HD2 ASN A 120     -26.283  -3.291 -22.769  1.00 43.640          H  
ATOM   1976 2HD2 ASN A 120     -25.931  -1.592 -22.741  1.00 43.640          H  
ATOM   1977  N   ARG A 121     -21.258  -3.757 -20.291  1.00 25.740          N  
ATOM   1978  CA  ARG A 121     -20.322  -4.866 -20.369  1.00 25.450          C  
ATOM   1979  C   ARG A 121     -20.725  -5.906 -21.415  1.00 25.010          C  
ATOM   1980  O   ARG A 121     -19.870  -6.633 -21.929  1.00 24.670          O  
ATOM   1981  CB  ARG A 121     -20.163  -5.538 -19.015  1.00 35.750          C  
ATOM   1982  CG  ARG A 121     -19.408  -4.714 -17.955  1.00 35.750          C  
ATOM   1983  CD  ARG A 121     -19.315  -5.472 -16.661  1.00 35.750          C  
ATOM   1984  NE  ARG A 121     -18.678  -4.715 -15.576  1.00 35.750          N  
ATOM   1985  CZ  ARG A 121     -19.306  -3.824 -14.774  1.00 35.750          C  
ATOM   1986  NH1 ARG A 121     -20.583  -3.541 -14.981  1.00 35.750          N  
ATOM   1987  NH2 ARG A 121     -18.653  -3.237 -13.777  1.00 35.750          N  
ATOM   1988  H   ARG A 121     -21.680  -3.493 -19.401  1.00 30.890          H  
ATOM   1989  HA  ARG A 121     -19.352  -4.455 -20.637  1.00 30.540          H  
ATOM   1990 1HB  ARG A 121     -21.147  -5.771 -18.614  1.00 42.900          H  
ATOM   1991 2HB  ARG A 121     -19.631  -6.481 -19.142  1.00 42.900          H  
ATOM   1992 1HG  ARG A 121     -18.397  -4.520 -18.312  1.00 42.900          H  
ATOM   1993 2HG  ARG A 121     -19.918  -3.763 -17.790  1.00 42.900          H  
ATOM   1994 1HD  ARG A 121     -20.310  -5.774 -16.339  1.00 42.900          H  
ATOM   1995 2HD  ARG A 121     -18.717  -6.368 -16.831  1.00 42.900          H  
ATOM   1996  HE  ARG A 121     -17.705  -4.911 -15.386  1.00 42.900          H  
ATOM   1997 1HH1 ARG A 121     -21.084  -3.980 -15.737  1.00 42.900          H  
ATOM   1998 2HH1 ARG A 121     -21.065  -2.869 -14.401  1.00 42.900          H  
ATOM   1999 1HH2 ARG A 121     -17.660  -3.469 -13.567  1.00 42.900          H  
ATOM   2000 2HH2 ARG A 121     -19.129  -2.572 -13.187  1.00 42.900          H  
ATOM   2001  N   LYS A 122     -22.027  -6.045 -21.708  1.00 25.110          N  
ATOM   2002  CA  LYS A 122     -22.407  -7.040 -22.701  1.00 24.790          C  
ATOM   2003  C   LYS A 122     -21.995  -6.508 -24.048  1.00 24.370          C  
ATOM   2004  O   LYS A 122     -21.349  -7.209 -24.827  1.00 23.970          O  
ATOM   2005  CB  LYS A 122     -23.905  -7.349 -22.683  1.00 34.830          C  
ATOM   2006  CG  LYS A 122     -24.365  -8.406 -23.729  1.00 34.830          C  
ATOM   2007  CD  LYS A 122     -23.746  -9.797 -23.478  1.00 34.830          C  
ATOM   2008  CE  LYS A 122     -24.468 -10.918 -24.269  1.00 34.830          C  
ATOM   2009  NZ  LYS A 122     -24.216 -10.860 -25.762  1.00 34.830          N  
ATOM   2010  H   LYS A 122     -22.737  -5.429 -21.313  1.00 30.130          H  
ATOM   2011  HA  LYS A 122     -21.851  -7.957 -22.512  1.00 29.750          H  
ATOM   2012 1HB  LYS A 122     -24.191  -7.702 -21.693  1.00 41.800          H  
ATOM   2013 2HB  LYS A 122     -24.464  -6.437 -22.878  1.00 41.800          H  
ATOM   2014 1HG  LYS A 122     -25.449  -8.491 -23.695  1.00 41.800          H  
ATOM   2015 2HG  LYS A 122     -24.080  -8.074 -24.733  1.00 41.800          H  
ATOM   2016 1HD  LYS A 122     -22.703  -9.783 -23.813  1.00 41.800          H  
ATOM   2017 2HD  LYS A 122     -23.769 -10.031 -22.417  1.00 41.800          H  
ATOM   2018 1HE  LYS A 122     -24.131 -11.883 -23.896  1.00 41.800          H  
ATOM   2019 2HE  LYS A 122     -25.539 -10.829 -24.094  1.00 41.800          H  
ATOM   2020 1HZ  LYS A 122     -24.701 -11.600 -26.224  1.00 41.800          H  
ATOM   2021 2HZ  LYS A 122     -24.500  -9.974 -26.189  1.00 41.800          H  
ATOM   2022 3HZ  LYS A 122     -23.216 -10.940 -25.985  1.00 41.800          H  
ATOM   2023  N   LYS A 123     -22.348  -5.247 -24.314  1.00 24.550          N  
ATOM   2024  CA  LYS A 123     -21.982  -4.620 -25.578  1.00 24.280          C  
ATOM   2025  C   LYS A 123     -20.469  -4.543 -25.704  1.00 23.930          C  
ATOM   2026  O   LYS A 123     -19.907  -4.720 -26.783  1.00 23.630          O  
ATOM   2027  CB  LYS A 123     -22.598  -3.234 -25.723  1.00 34.100          C  
ATOM   2028  CG  LYS A 123     -24.101  -3.241 -25.960  1.00 34.100          C  
ATOM   2029  CD  LYS A 123     -24.657  -1.820 -26.068  1.00 34.100          C  
ATOM   2030  CE  LYS A 123     -26.162  -1.828 -26.338  1.00 34.100          C  
ATOM   2031  NZ  LYS A 123     -26.735  -0.451 -26.357  1.00 34.100          N  
ATOM   2032  H   LYS A 123     -22.878  -4.735 -23.603  1.00 29.460          H  
ATOM   2033  HA  LYS A 123     -22.356  -5.242 -26.390  1.00 29.140          H  
ATOM   2034 1HB  LYS A 123     -22.391  -2.660 -24.825  1.00 40.920          H  
ATOM   2035 2HB  LYS A 123     -22.124  -2.714 -26.555  1.00 40.920          H  
ATOM   2036 1HG  LYS A 123     -24.310  -3.778 -26.887  1.00 40.920          H  
ATOM   2037 2HG  LYS A 123     -24.591  -3.766 -25.144  1.00 40.920          H  
ATOM   2038 1HD  LYS A 123     -24.463  -1.278 -25.142  1.00 40.920          H  
ATOM   2039 2HD  LYS A 123     -24.157  -1.297 -26.883  1.00 40.920          H  
ATOM   2040 1HE  LYS A 123     -26.342  -2.297 -27.303  1.00 40.920          H  
ATOM   2041 2HE  LYS A 123     -26.663  -2.409 -25.564  1.00 40.920          H  
ATOM   2042 1HZ  LYS A 123     -27.727  -0.500 -26.543  1.00 40.920          H  
ATOM   2043 2HZ  LYS A 123     -26.584  -0.018 -25.456  1.00 40.920          H  
ATOM   2044 3HZ  LYS A 123     -26.286   0.097 -27.077  1.00 40.920          H  
ATOM   2045  N   LEU A 124     -19.790  -4.308 -24.586  1.00 24.060          N  
ATOM   2046  CA  LEU A 124     -18.352  -4.199 -24.588  1.00 23.870          C  
ATOM   2047  C   LEU A 124     -17.739  -5.479 -25.113  1.00 23.440          C  
ATOM   2048  O   LEU A 124     -16.887  -5.452 -26.010  1.00 23.260          O  
ATOM   2049  CB  LEU A 124     -17.857  -3.968 -23.156  1.00 33.490          C  
ATOM   2050  CG  LEU A 124     -16.356  -3.852 -22.920  1.00 33.490          C  
ATOM   2051  CD1 LEU A 124     -15.831  -2.650 -23.688  1.00 33.490          C  
ATOM   2052  CD2 LEU A 124     -16.120  -3.732 -21.392  1.00 33.490          C  
ATOM   2053  H   LEU A 124     -20.295  -4.159 -23.711  1.00 28.870          H  
ATOM   2054  HA  LEU A 124     -18.078  -3.372 -25.238  1.00 28.640          H  
ATOM   2055 1HB  LEU A 124     -18.345  -3.092 -22.744  1.00 40.190          H  
ATOM   2056 2HB  LEU A 124     -18.175  -4.819 -22.579  1.00 40.190          H  
ATOM   2057  HG  LEU A 124     -15.850  -4.739 -23.289  1.00 40.190          H  
ATOM   2058 1HD1 LEU A 124     -14.799  -2.536 -23.558  1.00 40.190          H  
ATOM   2059 2HD1 LEU A 124     -16.017  -2.783 -24.728  1.00 40.190          H  
ATOM   2060 3HD1 LEU A 124     -16.335  -1.765 -23.332  1.00 40.190          H  
ATOM   2061 1HD2 LEU A 124     -15.072  -3.660 -21.165  1.00 40.190          H  
ATOM   2062 2HD2 LEU A 124     -16.621  -2.853 -21.015  1.00 40.190          H  
ATOM   2063 3HD2 LEU A 124     -16.524  -4.615 -20.898  1.00 40.190          H  
ATOM   2064  N   VAL A 125     -18.190  -6.615 -24.599  1.00 23.370          N  
ATOM   2065  CA  VAL A 125     -17.644  -7.851 -25.097  1.00 23.030          C  
ATOM   2066  C   VAL A 125     -18.128  -8.160 -26.520  1.00 22.710          C  
ATOM   2067  O   VAL A 125     -17.320  -8.524 -27.383  1.00 22.350          O  
ATOM   2068  CB  VAL A 125     -17.916  -9.013 -24.134  1.00 32.380          C  
ATOM   2069  CG1 VAL A 125     -17.443 -10.355 -24.759  1.00 32.380          C  
ATOM   2070  CG2 VAL A 125     -17.172  -8.734 -22.827  1.00 32.380          C  
ATOM   2071  H   VAL A 125     -18.879  -6.602 -23.834  1.00 28.040          H  
ATOM   2072  HA  VAL A 125     -16.581  -7.721 -25.130  1.00 27.640          H  
ATOM   2073  HB  VAL A 125     -18.993  -9.084 -23.941  1.00 38.850          H  
ATOM   2074 1HG1 VAL A 125     -17.641 -11.166 -24.059  1.00 38.850          H  
ATOM   2075 2HG1 VAL A 125     -17.981 -10.551 -25.688  1.00 38.850          H  
ATOM   2076 3HG1 VAL A 125     -16.375 -10.308 -24.966  1.00 38.850          H  
ATOM   2077 1HG2 VAL A 125     -17.359  -9.543 -22.121  1.00 38.850          H  
ATOM   2078 2HG2 VAL A 125     -16.107  -8.663 -23.024  1.00 38.850          H  
ATOM   2079 3HG2 VAL A 125     -17.525  -7.794 -22.400  1.00 38.850          H  
ATOM   2080  N   ASP A 126     -19.433  -8.013 -26.793  1.00 22.930          N  
ATOM   2081  CA  ASP A 126     -19.961  -8.323 -28.123  1.00 22.770          C  
ATOM   2082  C   ASP A 126     -19.328  -7.496 -29.255  1.00 22.580          C  
ATOM   2083  O   ASP A 126     -19.141  -8.012 -30.359  1.00 22.330          O  
ATOM   2084  CB  ASP A 126     -21.483  -8.089 -28.199  1.00 31.940          C  
ATOM   2085  CG  ASP A 126     -22.388  -9.106 -27.454  1.00 31.940          C  
ATOM   2086  OD1 ASP A 126     -21.945 -10.151 -27.020  1.00 31.940          O  
ATOM   2087  OD2 ASP A 126     -23.578  -8.844 -27.341  1.00 31.940          O  
ATOM   2088  H   ASP A 126     -20.078  -7.710 -26.058  1.00 27.520          H  
ATOM   2089  HA  ASP A 126     -19.764  -9.375 -28.323  1.00 27.320          H  
ATOM   2090 1HB  ASP A 126     -21.692  -7.101 -27.794  1.00 38.330          H  
ATOM   2091 2HB  ASP A 126     -21.781  -8.069 -29.246  1.00 38.330          H  
ATOM   2092  N   LYS A 127     -18.997  -6.222 -28.996  1.00 22.790          N  
ATOM   2093  CA  LYS A 127     -18.431  -5.348 -30.024  1.00 22.780          C  
ATOM   2094  C   LYS A 127     -16.914  -5.114 -29.984  1.00 22.490          C  
ATOM   2095  O   LYS A 127     -16.297  -4.949 -31.048  1.00 22.520          O  
ATOM   2096  CB  LYS A 127     -19.069  -3.964 -29.937  1.00 31.900          C  
ATOM   2097  CG  LYS A 127     -20.542  -3.879 -30.311  1.00 31.900          C  
ATOM   2098  CD  LYS A 127     -21.111  -2.473 -30.001  1.00 31.900          C  
ATOM   2099  CE  LYS A 127     -20.484  -1.382 -30.897  1.00 31.900          C  
ATOM   2100  NZ  LYS A 127     -21.111  -0.048 -30.698  1.00 31.900          N  
ATOM   2101  H   LYS A 127     -19.216  -5.826 -28.080  1.00 27.350          H  
ATOM   2102  HA  LYS A 127     -18.667  -5.786 -30.993  1.00 27.340          H  
ATOM   2103 1HB  LYS A 127     -18.960  -3.586 -28.918  1.00 38.280          H  
ATOM   2104 2HB  LYS A 127     -18.508  -3.304 -30.587  1.00 38.280          H  
ATOM   2105 1HG  LYS A 127     -20.666  -4.101 -31.369  1.00 38.280          H  
ATOM   2106 2HG  LYS A 127     -21.095  -4.620 -29.732  1.00 38.280          H  
ATOM   2107 1HD  LYS A 127     -22.190  -2.479 -30.149  1.00 38.280          H  
ATOM   2108 2HD  LYS A 127     -20.909  -2.227 -28.955  1.00 38.280          H  
ATOM   2109 1HE  LYS A 127     -19.430  -1.281 -30.657  1.00 38.280          H  
ATOM   2110 2HE  LYS A 127     -20.587  -1.668 -31.942  1.00 38.280          H  
ATOM   2111 1HZ  LYS A 127     -20.622   0.623 -31.318  1.00 38.280          H  
ATOM   2112 2HZ  LYS A 127     -22.089  -0.077 -30.929  1.00 38.280          H  
ATOM   2113 3HZ  LYS A 127     -20.997   0.243 -29.740  1.00 38.280          H  
ATOM   2114  N   ILE A 128     -16.319  -5.015 -28.789  1.00 22.320          N  
ATOM   2115  CA  ILE A 128     -14.912  -4.672 -28.648  1.00 22.150          C  
ATOM   2116  C   ILE A 128     -14.027  -5.838 -28.259  1.00 21.880          C  
ATOM   2117  O   ILE A 128     -13.023  -6.078 -28.919  1.00 21.750          O  
ATOM   2118  CB  ILE A 128     -14.752  -3.506 -27.647  1.00 31.080          C  
ATOM   2119  CG1 ILE A 128     -15.478  -2.266 -28.249  1.00 31.080          C  
ATOM   2120  CG2 ILE A 128     -13.253  -3.232 -27.300  1.00 31.080          C  
ATOM   2121  CD1 ILE A 128     -15.638  -1.113 -27.325  1.00 31.080          C  
ATOM   2122  H   ILE A 128     -16.840  -5.168 -27.925  1.00 26.780          H  
ATOM   2123  HA  ILE A 128     -14.557  -4.312 -29.615  1.00 26.580          H  
ATOM   2124  HB  ILE A 128     -15.269  -3.759 -26.735  1.00 37.290          H  
ATOM   2125 1HG1 ILE A 128     -14.934  -1.934 -29.132  1.00 37.290          H  
ATOM   2126 2HG1 ILE A 128     -16.475  -2.568 -28.553  1.00 37.290          H  
ATOM   2127 1HG2 ILE A 128     -13.171  -2.418 -26.585  1.00 37.290          H  
ATOM   2128 2HG2 ILE A 128     -12.792  -4.113 -26.865  1.00 37.290          H  
ATOM   2129 3HG2 ILE A 128     -12.711  -2.968 -28.214  1.00 37.290          H  
ATOM   2130 1HD1 ILE A 128     -16.179  -0.327 -27.828  1.00 37.290          H  
ATOM   2131 2HD1 ILE A 128     -16.192  -1.431 -26.481  1.00 37.290          H  
ATOM   2132 3HD1 ILE A 128     -14.672  -0.734 -27.001  1.00 37.290          H  
ATOM   2133  N   ILE A 129     -14.353  -6.553 -27.183  1.00 21.910          N  
ATOM   2134  CA  ILE A 129     -13.413  -7.589 -26.748  1.00 21.770          C  
ATOM   2135  C   ILE A 129     -13.408  -8.732 -27.742  1.00 21.680          C  
ATOM   2136  O   ILE A 129     -12.355  -9.207 -28.148  1.00 21.620          O  
ATOM   2137  CB  ILE A 129     -13.731  -8.150 -25.351  1.00 30.530          C  
ATOM   2138  CG1 ILE A 129     -13.713  -6.995 -24.271  1.00 30.530          C  
ATOM   2139  CG2 ILE A 129     -12.723  -9.263 -24.988  1.00 30.530          C  
ATOM   2140  CD1 ILE A 129     -12.416  -6.205 -24.122  1.00 30.530          C  
ATOM   2141  H   ILE A 129     -15.222  -6.337 -26.685  1.00 26.290          H  
ATOM   2142  HA  ILE A 129     -12.408  -7.172 -26.735  1.00 26.120          H  
ATOM   2143  HB  ILE A 129     -14.691  -8.596 -25.355  1.00 36.640          H  
ATOM   2144 1HG1 ILE A 129     -14.501  -6.288 -24.522  1.00 36.640          H  
ATOM   2145 2HG1 ILE A 129     -13.942  -7.437 -23.301  1.00 36.640          H  
ATOM   2146 1HG2 ILE A 129     -12.966  -9.663 -24.006  1.00 36.640          H  
ATOM   2147 2HG2 ILE A 129     -12.766 -10.072 -25.715  1.00 36.640          H  
ATOM   2148 3HG2 ILE A 129     -11.706  -8.866 -24.976  1.00 36.640          H  
ATOM   2149 1HD1 ILE A 129     -12.555  -5.454 -23.349  1.00 36.640          H  
ATOM   2150 2HD1 ILE A 129     -11.595  -6.860 -23.839  1.00 36.640          H  
ATOM   2151 3HD1 ILE A 129     -12.169  -5.707 -25.051  1.00 36.640          H  
ATOM   2152  N   HIS A 130     -14.578  -9.196 -28.167  1.00 21.770          N  
ATOM   2153  CA  HIS A 130     -14.618 -10.306 -29.111  1.00 21.830          C  
ATOM   2154  C   HIS A 130     -13.819  -9.955 -30.367  1.00 21.590          C  
ATOM   2155  O   HIS A 130     -12.953 -10.720 -30.819  1.00 21.390          O  
ATOM   2156  CB  HIS A 130     -16.071 -10.622 -29.488  1.00 30.540          C  
ATOM   2157  CG  HIS A 130     -16.223 -11.737 -30.467  1.00 30.540          C  
ATOM   2158  ND1 HIS A 130     -16.101 -13.066 -30.111  1.00 30.540          N  
ATOM   2159  CD2 HIS A 130     -16.479 -11.724 -31.795  1.00 30.540          C  
ATOM   2160  CE1 HIS A 130     -16.280 -13.821 -31.181  1.00 30.540          C  
ATOM   2161  NE2 HIS A 130     -16.512 -13.031 -32.214  1.00 30.540          N  
ATOM   2162  H   HIS A 130     -15.459  -8.800 -27.828  1.00 26.120          H  
ATOM   2163  HA  HIS A 130     -14.172 -11.192 -28.661  1.00 26.200          H  
ATOM   2164 1HB  HIS A 130     -16.627 -10.881 -28.586  1.00 36.650          H  
ATOM   2165 2HB  HIS A 130     -16.544  -9.730 -29.907  1.00 36.650          H  
ATOM   2166  HD2 HIS A 130     -16.630 -10.837 -32.413  1.00 36.650          H  
ATOM   2167  HE1 HIS A 130     -16.243 -14.910 -31.207  1.00 36.650          H  
ATOM   2168  HE2 HIS A 130     -16.683 -13.335 -33.163  1.00 36.650          H  
ATOM   2169  N   SER A 131     -14.121  -8.774 -30.910  1.00 21.710          N  
ATOM   2170  CA  SER A 131     -13.535  -8.236 -32.123  1.00 21.630          C  
ATOM   2171  C   SER A 131     -12.026  -8.051 -32.024  1.00 21.220          C  
ATOM   2172  O   SER A 131     -11.288  -8.424 -32.951  1.00 21.160          O  
ATOM   2173  CB  SER A 131     -14.149  -6.872 -32.354  1.00 30.310          C  
ATOM   2174  OG  SER A 131     -15.523  -6.959 -32.583  1.00 30.310          O  
ATOM   2175  H   SER A 131     -14.851  -8.236 -30.468  1.00 26.050          H  
ATOM   2176  HA  SER A 131     -13.762  -8.910 -32.949  1.00 25.960          H  
ATOM   2177 1HB  SER A 131     -13.968  -6.253 -31.475  1.00 36.380          H  
ATOM   2178 2HB  SER A 131     -13.663  -6.385 -33.195  1.00 36.380          H  
ATOM   2179  HG  SER A 131     -15.885  -6.078 -32.317  1.00 36.380          H  
ATOM   2180  N   ASP A 132     -11.558  -7.495 -30.899  1.00 21.020          N  
ATOM   2181  CA  ASP A 132     -10.143  -7.247 -30.715  1.00 20.720          C  
ATOM   2182  C   ASP A 132      -9.370  -8.511 -30.430  1.00 20.360          C  
ATOM   2183  O   ASP A 132      -8.262  -8.666 -30.945  1.00 20.070          O  
ATOM   2184  CB  ASP A 132      -9.894  -6.256 -29.586  1.00 29.130          C  
ATOM   2185  CG  ASP A 132     -10.299  -4.809 -29.899  1.00 29.130          C  
ATOM   2186  OD1 ASP A 132     -10.516  -4.476 -31.042  1.00 29.130          O  
ATOM   2187  OD2 ASP A 132     -10.330  -4.007 -28.976  1.00 29.130          O  
ATOM   2188  H   ASP A 132     -12.202  -7.168 -30.175  1.00 25.220          H  
ATOM   2189  HA  ASP A 132      -9.756  -6.812 -31.634  1.00 24.860          H  
ATOM   2190 1HB  ASP A 132     -10.446  -6.591 -28.700  1.00 34.950          H  
ATOM   2191 2HB  ASP A 132      -8.838  -6.275 -29.337  1.00 34.950          H  
ATOM   2192  N   LYS A 133      -9.926  -9.425 -29.626  1.00 20.470          N  
ATOM   2193  CA  LYS A 133      -9.224 -10.661 -29.334  1.00 20.230          C  
ATOM   2194  C   LYS A 133      -8.986 -11.400 -30.628  1.00 20.130          C  
ATOM   2195  O   LYS A 133      -7.868 -11.848 -30.895  1.00 19.860          O  
ATOM   2196  CB  LYS A 133     -10.002 -11.544 -28.363  1.00 28.420          C  
ATOM   2197  CG  LYS A 133      -9.290 -12.866 -28.013  1.00 28.420          C  
ATOM   2198  CD  LYS A 133     -10.090 -13.681 -27.005  1.00 28.420          C  
ATOM   2199  CE  LYS A 133      -9.413 -15.014 -26.705  1.00 28.420          C  
ATOM   2200  NZ  LYS A 133     -10.191 -15.823 -25.718  1.00 28.420          N  
ATOM   2201  H   LYS A 133     -10.832  -9.256 -29.181  1.00 24.560          H  
ATOM   2202  HA  LYS A 133      -8.260 -10.417 -28.888  1.00 24.280          H  
ATOM   2203 1HB  LYS A 133     -10.172 -10.986 -27.435  1.00 34.100          H  
ATOM   2204 2HB  LYS A 133     -10.983 -11.772 -28.786  1.00 34.100          H  
ATOM   2205 1HG  LYS A 133      -9.149 -13.462 -28.918  1.00 34.100          H  
ATOM   2206 2HG  LYS A 133      -8.310 -12.640 -27.594  1.00 34.100          H  
ATOM   2207 1HD  LYS A 133     -10.187 -13.110 -26.078  1.00 34.100          H  
ATOM   2208 2HD  LYS A 133     -11.088 -13.866 -27.403  1.00 34.100          H  
ATOM   2209 1HE  LYS A 133      -9.318 -15.581 -27.632  1.00 34.100          H  
ATOM   2210 2HE  LYS A 133      -8.417 -14.827 -26.303  1.00 34.100          H  
ATOM   2211 1HZ  LYS A 133      -9.716 -16.697 -25.543  1.00 34.100          H  
ATOM   2212 2HZ  LYS A 133     -10.275 -15.309 -24.851  1.00 34.100          H  
ATOM   2213 3HZ  LYS A 133     -11.112 -16.011 -26.087  1.00 34.100          H  
ATOM   2214  N   TYR A 134     -10.040 -11.517 -31.445  1.00 20.410          N  
ATOM   2215  CA  TYR A 134      -9.926 -12.181 -32.723  1.00 20.470          C  
ATOM   2216  C   TYR A 134      -8.867 -11.548 -33.596  1.00 20.290          C  
ATOM   2217  O   TYR A 134      -8.001 -12.258 -34.100  1.00 20.270          O  
ATOM   2218  CB  TYR A 134     -11.256 -12.198 -33.460  1.00 28.630          C  
ATOM   2219  CG  TYR A 134     -11.124 -12.728 -34.869  1.00 28.630          C  
ATOM   2220  CD1 TYR A 134     -10.988 -14.086 -35.101  1.00 28.630          C  
ATOM   2221  CD2 TYR A 134     -11.140 -11.842 -35.935  1.00 28.630          C  
ATOM   2222  CE1 TYR A 134     -10.863 -14.553 -36.392  1.00 28.630          C  
ATOM   2223  CE2 TYR A 134     -11.021 -12.310 -37.216  1.00 28.630          C  
ATOM   2224  CZ  TYR A 134     -10.882 -13.661 -37.450  1.00 28.630          C  
ATOM   2225  OH  TYR A 134     -10.762 -14.131 -38.738  1.00 28.630          O  
ATOM   2226  H   TYR A 134     -10.953 -11.155 -31.153  1.00 24.490          H  
ATOM   2227  HA  TYR A 134      -9.624 -13.211 -32.540  1.00 24.560          H  
ATOM   2228 1HB  TYR A 134     -11.972 -12.817 -32.917  1.00 34.360          H  
ATOM   2229 2HB  TYR A 134     -11.664 -11.186 -33.502  1.00 34.360          H  
ATOM   2230  HD1 TYR A 134     -10.975 -14.785 -34.266  1.00 34.360          H  
ATOM   2231  HD2 TYR A 134     -11.247 -10.772 -35.754  1.00 34.360          H  
ATOM   2232  HE1 TYR A 134     -10.752 -15.619 -36.577  1.00 34.360          H  
ATOM   2233  HE2 TYR A 134     -11.035 -11.611 -38.053  1.00 34.360          H  
ATOM   2234  HH  TYR A 134     -10.765 -13.393 -39.352  1.00 34.360          H  
ATOM   2235  N   SER A 135      -8.914 -10.223 -33.777  1.00 20.270          N  
ATOM   2236  CA  SER A 135      -7.945  -9.538 -34.624  1.00 20.250          C  
ATOM   2237  C   SER A 135      -6.516  -9.736 -34.119  1.00 19.930          C  
ATOM   2238  O   SER A 135      -5.597 -10.017 -34.900  1.00 19.810          O  
ATOM   2239  CB  SER A 135      -8.277  -8.064 -34.687  1.00 28.360          C  
ATOM   2240  OG  SER A 135      -7.367  -7.366 -35.494  1.00 28.360          O  
ATOM   2241  H   SER A 135      -9.658  -9.668 -33.337  1.00 24.320          H  
ATOM   2242  HA  SER A 135      -8.017  -9.955 -35.628  1.00 24.300          H  
ATOM   2243 1HB  SER A 135      -9.288  -7.941 -35.076  1.00 34.030          H  
ATOM   2244 2HB  SER A 135      -8.268  -7.651 -33.677  1.00 34.030          H  
ATOM   2245  HG  SER A 135      -7.682  -6.460 -35.503  1.00 34.030          H  
ATOM   2246  N   TYR A 136      -6.325  -9.592 -32.801  1.00 19.890          N  
ATOM   2247  CA  TYR A 136      -5.024  -9.741 -32.182  1.00 19.690          C  
ATOM   2248  C   TYR A 136      -4.457 -11.122 -32.481  1.00 19.790          C  
ATOM   2249  O   TYR A 136      -3.303 -11.226 -32.922  1.00 19.700          O  
ATOM   2250  CB  TYR A 136      -5.128  -9.441 -30.676  1.00 27.650          C  
ATOM   2251  CG  TYR A 136      -3.846  -9.601 -29.899  1.00 27.650          C  
ATOM   2252  CD1 TYR A 136      -2.827  -8.695 -30.082  1.00 27.650          C  
ATOM   2253  CD2 TYR A 136      -3.707 -10.611 -28.971  1.00 27.650          C  
ATOM   2254  CE1 TYR A 136      -1.664  -8.811 -29.365  1.00 27.650          C  
ATOM   2255  CE2 TYR A 136      -2.545 -10.734 -28.250  1.00 27.650          C  
ATOM   2256  CZ  TYR A 136      -1.521  -9.835 -28.448  1.00 27.650          C  
ATOM   2257  OH  TYR A 136      -0.352  -9.941 -27.733  1.00 27.650          O  
ATOM   2258  H   TYR A 136      -7.114  -9.343 -32.205  1.00 23.870          H  
ATOM   2259  HA  TYR A 136      -4.352  -9.009 -32.622  1.00 23.630          H  
ATOM   2260 1HB  TYR A 136      -5.483  -8.417 -30.539  1.00 33.180          H  
ATOM   2261 2HB  TYR A 136      -5.876 -10.099 -30.234  1.00 33.180          H  
ATOM   2262  HD1 TYR A 136      -2.940  -7.884 -30.801  1.00 33.180          H  
ATOM   2263  HD2 TYR A 136      -4.516 -11.300 -28.808  1.00 33.180          H  
ATOM   2264  HE1 TYR A 136      -0.861  -8.093 -29.520  1.00 33.180          H  
ATOM   2265  HE2 TYR A 136      -2.439 -11.534 -27.518  1.00 33.180          H  
ATOM   2266  HH  TYR A 136       0.224  -9.205 -27.959  1.00 33.180          H  
ATOM   2267  N   LEU A 137      -5.244 -12.183 -32.259  1.00 20.070          N  
ATOM   2268  CA  LEU A 137      -4.762 -13.533 -32.533  1.00 20.300          C  
ATOM   2269  C   LEU A 137      -4.625 -13.799 -34.033  1.00 20.330          C  
ATOM   2270  O   LEU A 137      -3.659 -14.418 -34.477  1.00 20.350          O  
ATOM   2271  CB  LEU A 137      -5.685 -14.593 -31.911  1.00 28.330          C  
ATOM   2272  CG  LEU A 137      -5.342 -15.061 -30.460  1.00 28.330          C  
ATOM   2273  CD1 LEU A 137      -5.417 -13.903 -29.504  1.00 28.330          C  
ATOM   2274  CD2 LEU A 137      -6.298 -16.170 -30.052  1.00 28.330          C  
ATOM   2275  H   LEU A 137      -6.190 -12.043 -31.883  1.00 24.080          H  
ATOM   2276  HA  LEU A 137      -3.775 -13.636 -32.083  1.00 24.360          H  
ATOM   2277 1HB  LEU A 137      -6.701 -14.183 -31.897  1.00 33.990          H  
ATOM   2278 2HB  LEU A 137      -5.684 -15.471 -32.555  1.00 33.990          H  
ATOM   2279  HG  LEU A 137      -4.326 -15.427 -30.436  1.00 33.990          H  
ATOM   2280 1HD1 LEU A 137      -5.161 -14.237 -28.500  1.00 33.990          H  
ATOM   2281 2HD1 LEU A 137      -4.714 -13.163 -29.820  1.00 33.990          H  
ATOM   2282 3HD1 LEU A 137      -6.424 -13.485 -29.502  1.00 33.990          H  
ATOM   2283 1HD2 LEU A 137      -6.055 -16.511 -29.046  1.00 33.990          H  
ATOM   2284 2HD2 LEU A 137      -7.323 -15.791 -30.069  1.00 33.990          H  
ATOM   2285 3HD2 LEU A 137      -6.208 -17.006 -30.748  1.00 33.990          H  
ATOM   2286  N   LEU A 138      -5.536 -13.280 -34.848  1.00 20.400          N  
ATOM   2287  CA  LEU A 138      -5.458 -13.509 -36.283  1.00 20.560          C  
ATOM   2288  C   LEU A 138      -4.091 -13.067 -36.796  1.00 20.360          C  
ATOM   2289  O   LEU A 138      -3.469 -13.753 -37.614  1.00 20.570          O  
ATOM   2290  CB  LEU A 138      -6.559 -12.701 -36.997  1.00 28.720          C  
ATOM   2291  CG  LEU A 138      -6.663 -12.813 -38.541  1.00 28.720          C  
ATOM   2292  CD1 LEU A 138      -7.017 -14.247 -38.946  1.00 28.720          C  
ATOM   2293  CD2 LEU A 138      -7.714 -11.825 -39.024  1.00 28.720          C  
ATOM   2294  H   LEU A 138      -6.333 -12.768 -34.480  1.00 24.480          H  
ATOM   2295  HA  LEU A 138      -5.586 -14.570 -36.467  1.00 24.670          H  
ATOM   2296 1HB  LEU A 138      -7.522 -12.997 -36.577  1.00 34.460          H  
ATOM   2297 2HB  LEU A 138      -6.406 -11.651 -36.761  1.00 34.460          H  
ATOM   2298  HG  LEU A 138      -5.702 -12.563 -38.995  1.00 34.460          H  
ATOM   2299 1HD1 LEU A 138      -7.088 -14.309 -40.031  1.00 34.460          H  
ATOM   2300 2HD1 LEU A 138      -6.246 -14.933 -38.605  1.00 34.460          H  
ATOM   2301 3HD1 LEU A 138      -7.974 -14.525 -38.502  1.00 34.460          H  
ATOM   2302 1HD2 LEU A 138      -7.797 -11.877 -40.111  1.00 34.460          H  
ATOM   2303 2HD2 LEU A 138      -8.657 -12.068 -38.583  1.00 34.460          H  
ATOM   2304 3HD2 LEU A 138      -7.424 -10.815 -38.729  1.00 34.460          H  
ATOM   2305  N   LYS A 139      -3.632 -11.910 -36.316  1.00 20.070          N  
ATOM   2306  CA  LYS A 139      -2.348 -11.359 -36.704  1.00 19.970          C  
ATOM   2307  C   LYS A 139      -1.121 -11.913 -35.944  1.00 19.970          C  
ATOM   2308  O   LYS A 139      -0.056 -12.075 -36.547  1.00 19.950          O  
ATOM   2309  CB  LYS A 139      -2.409  -9.847 -36.534  1.00 28.000          C  
ATOM   2310  CG  LYS A 139      -3.339  -9.158 -37.520  1.00 28.000          C  
ATOM   2311  CD  LYS A 139      -3.394  -7.665 -37.271  1.00 28.000          C  
ATOM   2312  CE  LYS A 139      -4.345  -6.976 -38.235  1.00 28.000          C  
ATOM   2313  NZ  LYS A 139      -4.445  -5.517 -37.964  1.00 28.000          N  
ATOM   2314  H   LYS A 139      -4.242 -11.372 -35.689  1.00 24.080          H  
ATOM   2315  HA  LYS A 139      -2.202 -11.582 -37.761  1.00 23.960          H  
ATOM   2316 1HB  LYS A 139      -2.767  -9.620 -35.524  1.00 33.600          H  
ATOM   2317 2HB  LYS A 139      -1.413  -9.425 -36.637  1.00 33.600          H  
ATOM   2318 1HG  LYS A 139      -2.998  -9.348 -38.536  1.00 33.600          H  
ATOM   2319 2HG  LYS A 139      -4.344  -9.573 -37.408  1.00 33.600          H  
ATOM   2320 1HD  LYS A 139      -3.741  -7.488 -36.248  1.00 33.600          H  
ATOM   2321 2HD  LYS A 139      -2.399  -7.237 -37.380  1.00 33.600          H  
ATOM   2322 1HE  LYS A 139      -3.991  -7.123 -39.254  1.00 33.600          H  
ATOM   2323 2HE  LYS A 139      -5.336  -7.422 -38.136  1.00 33.600          H  
ATOM   2324 1HZ  LYS A 139      -5.087  -5.095 -38.621  1.00 33.600          H  
ATOM   2325 2HZ  LYS A 139      -4.786  -5.378 -37.022  1.00 33.600          H  
ATOM   2326 3HZ  LYS A 139      -3.536  -5.089 -38.061  1.00 33.600          H  
ATOM   2327  N   SER A 140      -1.243 -12.176 -34.627  1.00 20.100          N  
ATOM   2328  CA  SER A 140      -0.089 -12.590 -33.814  1.00 20.220          C  
ATOM   2329  C   SER A 140      -0.067 -14.012 -33.223  1.00 20.250          C  
ATOM   2330  O   SER A 140       0.901 -14.357 -32.547  1.00 20.490          O  
ATOM   2331  CB  SER A 140       0.076 -11.627 -32.648  1.00 28.260          C  
ATOM   2332  OG  SER A 140      -1.026 -11.683 -31.779  1.00 28.260          O  
ATOM   2333  H   SER A 140      -2.132 -12.023 -34.152  1.00 24.120          H  
ATOM   2334  HA  SER A 140       0.791 -12.501 -34.447  1.00 24.260          H  
ATOM   2335 1HB  SER A 140       0.981 -11.880 -32.101  1.00 33.910          H  
ATOM   2336 2HB  SER A 140       0.193 -10.613 -33.026  1.00 33.910          H  
ATOM   2337  HG  SER A 140      -1.740 -11.194 -32.231  1.00 33.910          H  
ATOM   2338  N   TYR A 141      -1.089 -14.844 -33.446  1.00 20.120          N  
ATOM   2339  CA  TYR A 141      -1.122 -16.169 -32.829  1.00 20.150          C  
ATOM   2340  C   TYR A 141       0.088 -17.028 -33.225  1.00 19.950          C  
ATOM   2341  O   TYR A 141       0.416 -17.107 -34.410  1.00 20.010          O  
ATOM   2342  CB  TYR A 141      -2.405 -16.916 -33.215  1.00 28.200          C  
ATOM   2343  CG  TYR A 141      -2.589 -18.261 -32.543  1.00 28.200          C  
ATOM   2344  CD1 TYR A 141      -3.181 -18.319 -31.297  1.00 28.200          C  
ATOM   2345  CD2 TYR A 141      -2.147 -19.425 -33.146  1.00 28.200          C  
ATOM   2346  CE1 TYR A 141      -3.348 -19.516 -30.663  1.00 28.200          C  
ATOM   2347  CE2 TYR A 141      -2.311 -20.635 -32.503  1.00 28.200          C  
ATOM   2348  CZ  TYR A 141      -2.916 -20.682 -31.265  1.00 28.200          C  
ATOM   2349  OH  TYR A 141      -3.094 -21.891 -30.629  1.00 28.200          O  
ATOM   2350  H   TYR A 141      -1.894 -14.565 -34.004  1.00 24.140          H  
ATOM   2351  HA  TYR A 141      -1.123 -16.005 -31.780  1.00 24.180          H  
ATOM   2352 1HB  TYR A 141      -3.256 -16.308 -32.945  1.00 33.840          H  
ATOM   2353 2HB  TYR A 141      -2.435 -17.058 -34.294  1.00 33.840          H  
ATOM   2354  HD1 TYR A 141      -3.520 -17.421 -30.818  1.00 33.840          H  
ATOM   2355  HD2 TYR A 141      -1.669 -19.386 -34.126  1.00 33.840          H  
ATOM   2356  HE1 TYR A 141      -3.823 -19.548 -29.683  1.00 33.840          H  
ATOM   2357  HE2 TYR A 141      -1.967 -21.555 -32.974  1.00 33.840          H  
ATOM   2358  HH  TYR A 141      -3.596 -21.760 -29.784  1.00 33.840          H  
ATOM   2359  N   LEU A 142       0.755 -17.706 -32.265  1.00 19.830          N  
ATOM   2360  CA  LEU A 142       0.486 -17.726 -30.823  1.00 19.760          C  
ATOM   2361  C   LEU A 142       1.066 -16.454 -30.192  1.00 19.500          C  
ATOM   2362  O   LEU A 142       2.252 -16.202 -30.394  1.00 19.270          O  
ATOM   2363  CB  LEU A 142       1.187 -18.948 -30.218  1.00 27.690          C  
ATOM   2364  CG  LEU A 142       0.994 -19.225 -28.726  1.00 27.690          C  
ATOM   2365  CD1 LEU A 142      -0.461 -19.648 -28.439  1.00 27.690          C  
ATOM   2366  CD2 LEU A 142       1.962 -20.287 -28.313  1.00 27.690          C  
ATOM   2367  H   LEU A 142       1.535 -18.261 -32.583  1.00 23.800          H  
ATOM   2368  HA  LEU A 142      -0.565 -17.818 -30.660  1.00 23.710          H  
ATOM   2369 1HB  LEU A 142       0.843 -19.832 -30.758  1.00 33.230          H  
ATOM   2370 2HB  LEU A 142       2.258 -18.843 -30.393  1.00 33.230          H  
ATOM   2371  HG  LEU A 142       1.200 -18.312 -28.151  1.00 33.230          H  
ATOM   2372 1HD1 LEU A 142      -0.575 -19.847 -27.376  1.00 33.230          H  
ATOM   2373 2HD1 LEU A 142      -1.150 -18.881 -28.725  1.00 33.230          H  
ATOM   2374 3HD1 LEU A 142      -0.690 -20.550 -28.997  1.00 33.230          H  
ATOM   2375 1HD2 LEU A 142       1.843 -20.460 -27.280  1.00 33.230          H  
ATOM   2376 2HD2 LEU A 142       1.770 -21.195 -28.865  1.00 33.230          H  
ATOM   2377 3HD2 LEU A 142       2.978 -19.949 -28.508  1.00 33.230          H  
ATOM   2378  N   PRO A 143       0.313 -15.646 -29.405  1.00 19.640          N  
ATOM   2379  CA  PRO A 143       0.808 -14.410 -28.831  1.00 19.570          C  
ATOM   2380  C   PRO A 143       2.045 -14.714 -28.006  1.00 19.460          C  
ATOM   2381  O   PRO A 143       2.080 -15.727 -27.306  1.00 19.560          O  
ATOM   2382  CB  PRO A 143      -0.356 -13.946 -27.945  1.00 29.360          C  
ATOM   2383  CG  PRO A 143      -1.577 -14.594 -28.553  1.00 29.360          C  
ATOM   2384  CD  PRO A 143      -1.083 -15.959 -28.993  1.00 29.360          C  
ATOM   2385  HA  PRO A 143       1.027 -13.693 -29.639  1.00 23.480          H  
ATOM   2386 1HB  PRO A 143      -0.180 -14.251 -26.903  1.00 35.230          H  
ATOM   2387 2HB  PRO A 143      -0.403 -12.849 -27.954  1.00 35.230          H  
ATOM   2388 1HG  PRO A 143      -2.396 -14.639 -27.828  1.00 35.230          H  
ATOM   2389 2HG  PRO A 143      -1.938 -13.982 -29.401  1.00 35.230          H  
ATOM   2390 1HD  PRO A 143      -1.063 -16.637 -28.143  1.00 35.230          H  
ATOM   2391 2HD  PRO A 143      -1.728 -16.298 -29.770  1.00 35.230          H  
ATOM   2392  N   ILE A 144       3.029 -13.826 -28.043  1.00 19.350          N  
ATOM   2393  CA  ILE A 144       4.257 -14.059 -27.305  1.00 19.320          C  
ATOM   2394  C   ILE A 144       4.435 -13.175 -26.084  1.00 19.480          C  
ATOM   2395  O   ILE A 144       4.488 -11.952 -26.183  1.00 19.300          O  
ATOM   2396  CB  ILE A 144       5.480 -13.876 -28.230  1.00 27.060          C  
ATOM   2397  CG1 ILE A 144       5.391 -14.896 -29.400  1.00 27.060          C  
ATOM   2398  CG2 ILE A 144       6.792 -14.052 -27.423  1.00 27.060          C  
ATOM   2399  CD1 ILE A 144       6.393 -14.678 -30.514  1.00 27.060          C  
ATOM   2400  H   ILE A 144       2.931 -13.001 -28.618  1.00 23.220          H  
ATOM   2401  HA  ILE A 144       4.252 -15.092 -26.966  1.00 23.180          H  
ATOM   2402  HB  ILE A 144       5.460 -12.878 -28.661  1.00 32.470          H  
ATOM   2403 1HG1 ILE A 144       5.527 -15.898 -29.000  1.00 32.470          H  
ATOM   2404 2HG1 ILE A 144       4.395 -14.838 -29.841  1.00 32.470          H  
ATOM   2405 1HG2 ILE A 144       7.656 -13.910 -28.059  1.00 32.470          H  
ATOM   2406 2HG2 ILE A 144       6.842 -13.327 -26.630  1.00 32.470          H  
ATOM   2407 3HG2 ILE A 144       6.832 -15.050 -26.991  1.00 32.470          H  
ATOM   2408 1HD1 ILE A 144       6.238 -15.435 -31.283  1.00 32.470          H  
ATOM   2409 2HD1 ILE A 144       6.246 -13.689 -30.947  1.00 32.470          H  
ATOM   2410 3HD1 ILE A 144       7.406 -14.761 -30.138  1.00 32.470          H  
ATOM   2411  N   LYS A 145       4.578 -13.821 -24.931  1.00 19.920          N  
ATOM   2412  CA  LYS A 145       4.856 -13.109 -23.687  1.00 20.210          C  
ATOM   2413  C   LYS A 145       6.346 -13.249 -23.387  1.00 19.960          C  
ATOM   2414  O   LYS A 145       6.969 -12.366 -22.798  1.00 19.940          O  
ATOM   2415  CB  LYS A 145       4.057 -13.671 -22.511  1.00 28.180          C  
ATOM   2416  CG  LYS A 145       2.543 -13.624 -22.618  1.00 28.180          C  
ATOM   2417  CD  LYS A 145       2.009 -12.203 -22.654  1.00 28.180          C  
ATOM   2418  CE  LYS A 145       0.492 -12.192 -22.606  1.00 28.180          C  
ATOM   2419  NZ  LYS A 145      -0.057 -10.806 -22.663  1.00 28.180          N  
ATOM   2420  H   LYS A 145       4.469 -14.823 -24.934  1.00 23.900          H  
ATOM   2421  HA  LYS A 145       4.638 -12.050 -23.816  1.00 24.250          H  
ATOM   2422 1HB  LYS A 145       4.336 -14.684 -22.356  1.00 33.810          H  
ATOM   2423 2HB  LYS A 145       4.330 -13.130 -21.607  1.00 33.810          H  
ATOM   2424 1HG  LYS A 145       2.230 -14.152 -23.521  1.00 33.810          H  
ATOM   2425 2HG  LYS A 145       2.120 -14.140 -21.758  1.00 33.810          H  
ATOM   2426 1HD  LYS A 145       2.404 -11.640 -21.808  1.00 33.810          H  
ATOM   2427 2HD  LYS A 145       2.325 -11.716 -23.578  1.00 33.810          H  
ATOM   2428 1HE  LYS A 145       0.107 -12.761 -23.452  1.00 33.810          H  
ATOM   2429 2HE  LYS A 145       0.162 -12.665 -21.682  1.00 33.810          H  
ATOM   2430 1HZ  LYS A 145      -1.067 -10.838 -22.630  1.00 33.810          H  
ATOM   2431 2HZ  LYS A 145       0.286 -10.273 -21.875  1.00 33.810          H  
ATOM   2432 3HZ  LYS A 145       0.236 -10.361 -23.522  1.00 33.810          H  
ATOM   2433  N   ASN A 146       6.929 -14.367 -23.823  1.00 19.870          N  
ATOM   2434  CA  ASN A 146       8.332 -14.663 -23.563  1.00 19.720          C  
ATOM   2435  C   ASN A 146       9.198 -14.018 -24.630  1.00 19.580          C  
ATOM   2436  O   ASN A 146       9.360 -14.568 -25.721  1.00 19.910          O  
ATOM   2437  CB  ASN A 146       8.568 -16.168 -23.547  1.00 27.670          C  
ATOM   2438  CG  ASN A 146       9.972 -16.547 -23.126  1.00 27.670          C  
ATOM   2439  OD1 ASN A 146      10.840 -15.684 -22.959  1.00 27.670          O  
ATOM   2440  ND2 ASN A 146      10.208 -17.828 -22.953  1.00 27.670          N  
ATOM   2441  H   ASN A 146       6.378 -15.040 -24.326  1.00 23.840          H  
ATOM   2442  HA  ASN A 146       8.619 -14.232 -22.603  1.00 23.660          H  
ATOM   2443 1HB  ASN A 146       7.858 -16.652 -22.890  1.00 33.200          H  
ATOM   2444 2HB  ASN A 146       8.392 -16.562 -24.546  1.00 33.200          H  
ATOM   2445 1HD2 ASN A 146      11.120 -18.136 -22.676  1.00 33.200          H  
ATOM   2446 2HD2 ASN A 146       9.479 -18.497 -23.100  1.00 33.200          H  
ATOM   2447  N   ILE A 147       9.724 -12.837 -24.333  1.00 19.180          N  
ATOM   2448  CA  ILE A 147      10.487 -12.097 -25.315  1.00 19.120          C  
ATOM   2449  C   ILE A 147      11.917 -11.933 -24.855  1.00 19.240          C  
ATOM   2450  O   ILE A 147      12.181 -11.361 -23.796  1.00 19.430          O  
ATOM   2451  CB  ILE A 147       9.841 -10.725 -25.585  1.00 26.790          C  
ATOM   2452  CG1 ILE A 147       8.401 -10.967 -26.111  1.00 26.790          C  
ATOM   2453  CG2 ILE A 147      10.698  -9.918 -26.587  1.00 26.790          C  
ATOM   2454  CD1 ILE A 147       7.535  -9.758 -26.228  1.00 26.790          C  
ATOM   2455  H   ILE A 147       9.588 -12.449 -23.406  1.00 23.020          H  
ATOM   2456  HA  ILE A 147      10.497 -12.657 -26.249  1.00 22.940          H  
ATOM   2457  HB  ILE A 147       9.760 -10.173 -24.650  1.00 32.150          H  
ATOM   2458 1HG1 ILE A 147       8.462 -11.447 -27.083  1.00 32.150          H  
ATOM   2459 2HG1 ILE A 147       7.895 -11.632 -25.425  1.00 32.150          H  
ATOM   2460 1HG2 ILE A 147      10.246  -8.951 -26.774  1.00 32.150          H  
ATOM   2461 2HG2 ILE A 147      11.699  -9.758 -26.181  1.00 32.150          H  
ATOM   2462 3HG2 ILE A 147      10.777 -10.466 -27.526  1.00 32.150          H  
ATOM   2463 1HD1 ILE A 147       6.547 -10.070 -26.585  1.00 32.150          H  
ATOM   2464 2HD1 ILE A 147       7.433  -9.289 -25.250  1.00 32.150          H  
ATOM   2465 3HD1 ILE A 147       7.958  -9.050 -26.928  1.00 32.150          H  
ATOM   2466  N   LEU A 148      12.835 -12.414 -25.674  1.00 19.230          N  
ATOM   2467  CA  LEU A 148      14.248 -12.334 -25.377  1.00 19.460          C  
ATOM   2468  C   LEU A 148      14.869 -11.117 -26.018  1.00 19.860          C  
ATOM   2469  O   LEU A 148      14.740 -10.890 -27.227  1.00 20.150          O  
ATOM   2470  CB  LEU A 148      14.966 -13.599 -25.875  1.00 27.150          C  
ATOM   2471  CG  LEU A 148      16.525 -13.642 -25.728  1.00 27.150          C  
ATOM   2472  CD1 LEU A 148      16.932 -13.641 -24.257  1.00 27.150          C  
ATOM   2473  CD2 LEU A 148      17.039 -14.892 -26.418  1.00 27.150          C  
ATOM   2474  H   LEU A 148      12.524 -12.869 -26.520  1.00 23.080          H  
ATOM   2475  HA  LEU A 148      14.364 -12.255 -24.298  1.00 23.350          H  
ATOM   2476 1HB  LEU A 148      14.558 -14.453 -25.335  1.00 32.580          H  
ATOM   2477 2HB  LEU A 148      14.735 -13.725 -26.932  1.00 32.580          H  
ATOM   2478  HG  LEU A 148      16.967 -12.765 -26.203  1.00 32.580          H  
ATOM   2479 1HD1 LEU A 148      18.020 -13.676 -24.187  1.00 32.580          H  
ATOM   2480 2HD1 LEU A 148      16.578 -12.742 -23.768  1.00 32.580          H  
ATOM   2481 3HD1 LEU A 148      16.508 -14.513 -23.761  1.00 32.580          H  
ATOM   2482 1HD2 LEU A 148      18.119 -14.934 -26.329  1.00 32.580          H  
ATOM   2483 2HD2 LEU A 148      16.606 -15.775 -25.947  1.00 32.580          H  
ATOM   2484 3HD2 LEU A 148      16.761 -14.867 -27.471  1.00 32.580          H  
ATOM   2485  N   ASP A 149      15.573 -10.320 -25.233  1.00 19.980          N  
ATOM   2486  CA  ASP A 149      16.204  -9.183 -25.852  1.00 20.480          C  
ATOM   2487  C   ASP A 149      17.491  -9.683 -26.460  1.00 20.440          C  
ATOM   2488  O   ASP A 149      18.521  -9.808 -25.774  1.00 20.790          O  
ATOM   2489  CB  ASP A 149      16.464  -8.025 -24.893  1.00 28.470          C  
ATOM   2490  CG  ASP A 149      17.035  -6.802 -25.655  1.00 28.470          C  
ATOM   2491  OD1 ASP A 149      17.533  -6.986 -26.768  1.00 28.470          O  
ATOM   2492  OD2 ASP A 149      16.943  -5.709 -25.159  1.00 28.470          O  
ATOM   2493  H   ASP A 149      15.660 -10.505 -24.244  1.00 23.980          H  
ATOM   2494  HA  ASP A 149      15.566  -8.810 -26.654  1.00 24.580          H  
ATOM   2495 1HB  ASP A 149      15.535  -7.740 -24.396  1.00 34.170          H  
ATOM   2496 2HB  ASP A 149      17.177  -8.330 -24.126  1.00 34.170          H  
ATOM   2497  N   LYS A 150      17.399  -9.943 -27.765  1.00 20.100          N  
ATOM   2498  CA  LYS A 150      18.435 -10.545 -28.596  1.00 20.140          C  
ATOM   2499  C   LYS A 150      19.736  -9.778 -28.557  1.00 20.090          C  
ATOM   2500  O   LYS A 150      20.779 -10.326 -28.906  1.00 20.360          O  
ATOM   2501  CB  LYS A 150      17.992 -10.645 -30.059  1.00 28.180          C  
ATOM   2502  CG  LYS A 150      17.877  -9.288 -30.790  1.00 28.180          C  
ATOM   2503  CD  LYS A 150      17.399  -9.461 -32.225  1.00 28.180          C  
ATOM   2504  CE  LYS A 150      17.341  -8.120 -32.956  1.00 28.180          C  
ATOM   2505  NZ  LYS A 150      16.842  -8.269 -34.354  1.00 28.180          N  
ATOM   2506  H   LYS A 150      16.467  -9.799 -28.155  1.00 24.120          H  
ATOM   2507  HA  LYS A 150      18.623 -11.551 -28.222  1.00 24.170          H  
ATOM   2508 1HB  LYS A 150      18.703 -11.264 -30.608  1.00 33.820          H  
ATOM   2509 2HB  LYS A 150      17.020 -11.136 -30.106  1.00 33.820          H  
ATOM   2510 1HG  LYS A 150      17.185  -8.640 -30.250  1.00 33.820          H  
ATOM   2511 2HG  LYS A 150      18.850  -8.797 -30.820  1.00 33.820          H  
ATOM   2512 1HD  LYS A 150      18.085 -10.124 -32.754  1.00 33.820          H  
ATOM   2513 2HD  LYS A 150      16.406  -9.913 -32.228  1.00 33.820          H  
ATOM   2514 1HE  LYS A 150      16.677  -7.449 -32.413  1.00 33.820          H  
ATOM   2515 2HE  LYS A 150      18.341  -7.685 -32.981  1.00 33.820          H  
ATOM   2516 1HZ  LYS A 150      16.818  -7.363 -34.803  1.00 33.820          H  
ATOM   2517 2HZ  LYS A 150      17.459  -8.882 -34.870  1.00 33.820          H  
ATOM   2518 3HZ  LYS A 150      15.911  -8.661 -34.343  1.00 33.820          H  
ATOM   2519  N   ASN A 151      19.721  -8.529 -28.109  1.00 19.830          N  
ATOM   2520  CA  ASN A 151      20.956  -7.781 -28.084  1.00 19.880          C  
ATOM   2521  C   ASN A 151      21.973  -8.434 -27.159  1.00 20.290          C  
ATOM   2522  O   ASN A 151      23.177  -8.341 -27.405  1.00 20.540          O  
ATOM   2523  CB  ASN A 151      20.678  -6.363 -27.718  1.00 27.810          C  
ATOM   2524  CG  ASN A 151      20.060  -5.659 -28.841  1.00 27.810          C  
ATOM   2525  OD1 ASN A 151      20.720  -5.396 -29.850  1.00 27.810          O  
ATOM   2526  ND2 ASN A 151      18.794  -5.375 -28.714  1.00 27.810          N  
ATOM   2527  H   ASN A 151      18.841  -8.101 -27.767  1.00 23.800          H  
ATOM   2528  HA  ASN A 151      21.380  -7.790 -29.082  1.00 23.860          H  
ATOM   2529 1HB  ASN A 151      19.970  -6.355 -26.903  1.00 33.370          H  
ATOM   2530 2HB  ASN A 151      21.580  -5.861 -27.392  1.00 33.370          H  
ATOM   2531 1HD2 ASN A 151      18.292  -4.910 -29.439  1.00 33.370          H  
ATOM   2532 2HD2 ASN A 151      18.297  -5.670 -27.870  1.00 33.370          H  
ATOM   2533  N   ASN A 152      21.510  -9.158 -26.133  1.00 20.470          N  
ATOM   2534  CA  ASN A 152      22.438  -9.835 -25.244  1.00 20.970          C  
ATOM   2535  C   ASN A 152      23.076 -11.041 -25.932  1.00 21.260          C  
ATOM   2536  O   ASN A 152      24.155 -11.479 -25.539  1.00 21.590          O  
ATOM   2537  CB  ASN A 152      21.758 -10.248 -23.962  1.00 29.160          C  
ATOM   2538  CG  ASN A 152      21.516  -9.099 -23.019  1.00 29.160          C  
ATOM   2539  OD1 ASN A 152      22.456  -8.542 -22.413  1.00 29.160          O  
ATOM   2540  ND2 ASN A 152      20.270  -8.731 -22.868  1.00 29.160          N  
ATOM   2541  H   ASN A 152      20.498  -9.240 -25.958  1.00 24.560          H  
ATOM   2542  HA  ASN A 152      23.238  -9.140 -24.992  1.00 25.160          H  
ATOM   2543 1HB  ASN A 152      20.795 -10.706 -24.206  1.00 34.990          H  
ATOM   2544 2HB  ASN A 152      22.357 -11.002 -23.459  1.00 34.990          H  
ATOM   2545 1HD2 ASN A 152      20.041  -7.990 -22.236  1.00 34.990          H  
ATOM   2546 2HD2 ASN A 152      19.537  -9.200 -23.374  1.00 34.990          H  
ATOM   2547  N   VAL A 153      22.398 -11.588 -26.942  1.00 21.190          N  
ATOM   2548  CA  VAL A 153      22.842 -12.751 -27.689  1.00 21.540          C  
ATOM   2549  C   VAL A 153      23.908 -12.280 -28.655  1.00 21.480          C  
ATOM   2550  O   VAL A 153      24.915 -12.952 -28.868  1.00 21.880          O  
ATOM   2551  CB  VAL A 153      21.666 -13.415 -28.435  1.00 30.020          C  
ATOM   2552  CG1 VAL A 153      22.167 -14.558 -29.310  1.00 30.020          C  
ATOM   2553  CG2 VAL A 153      20.643 -13.898 -27.414  1.00 30.020          C  
ATOM   2554  H   VAL A 153      21.554 -11.134 -27.268  1.00 25.430          H  
ATOM   2555  HA  VAL A 153      23.281 -13.475 -27.001  1.00 25.850          H  
ATOM   2556  HB  VAL A 153      21.202 -12.694 -29.094  1.00 36.020          H  
ATOM   2557 1HG1 VAL A 153      21.326 -15.008 -29.834  1.00 36.020          H  
ATOM   2558 2HG1 VAL A 153      22.883 -14.187 -30.042  1.00 36.020          H  
ATOM   2559 3HG1 VAL A 153      22.649 -15.309 -28.682  1.00 36.020          H  
ATOM   2560 1HG2 VAL A 153      19.804 -14.353 -27.938  1.00 36.020          H  
ATOM   2561 2HG2 VAL A 153      21.107 -14.632 -26.755  1.00 36.020          H  
ATOM   2562 3HG2 VAL A 153      20.285 -13.056 -26.821  1.00 36.020          H  
ATOM   2563  N   ILE A 154      23.638 -11.135 -29.283  1.00 21.040          N  
ATOM   2564  CA  ILE A 154      24.560 -10.535 -30.227  1.00 21.010          C  
ATOM   2565  C   ILE A 154      25.848 -10.178 -29.479  1.00 21.140          C  
ATOM   2566  O   ILE A 154      26.945 -10.435 -29.979  1.00 21.460          O  
ATOM   2567  CB  ILE A 154      23.959  -9.261 -30.863  1.00 29.430          C  
ATOM   2568  CG1 ILE A 154      22.747  -9.635 -31.755  1.00 29.430          C  
ATOM   2569  CG2 ILE A 154      25.047  -8.542 -31.697  1.00 29.430          C  
ATOM   2570  CD1 ILE A 154      21.878  -8.443 -32.191  1.00 29.430          C  
ATOM   2571  H   ILE A 154      22.742 -10.688 -29.086  1.00 25.250          H  
ATOM   2572  HA  ILE A 154      24.793 -11.253 -31.009  1.00 25.210          H  
ATOM   2573  HB  ILE A 154      23.602  -8.601 -30.078  1.00 35.310          H  
ATOM   2574 1HG1 ILE A 154      23.109 -10.147 -32.644  1.00 35.310          H  
ATOM   2575 2HG1 ILE A 154      22.108 -10.324 -31.198  1.00 35.310          H  
ATOM   2576 1HG2 ILE A 154      24.645  -7.641 -32.135  1.00 35.310          H  
ATOM   2577 2HG2 ILE A 154      25.875  -8.279 -31.059  1.00 35.310          H  
ATOM   2578 3HG2 ILE A 154      25.402  -9.207 -32.487  1.00 35.310          H  
ATOM   2579 1HD1 ILE A 154      21.051  -8.812 -32.796  1.00 35.310          H  
ATOM   2580 2HD1 ILE A 154      21.479  -7.935 -31.322  1.00 35.310          H  
ATOM   2581 3HD1 ILE A 154      22.456  -7.743 -32.775  1.00 35.310          H  
ATOM   2582  N   LEU A 155      25.713  -9.549 -28.304  1.00 20.960          N  
ATOM   2583  CA  LEU A 155      26.869  -9.210 -27.495  1.00 21.130          C  
ATOM   2584  C   LEU A 155      27.612 -10.379 -26.861  1.00 21.630          C  
ATOM   2585  O   LEU A 155      28.839 -10.380 -26.897  1.00 21.940          O  
ATOM   2586  CB  LEU A 155      26.457  -8.296 -26.334  1.00 29.510          C  
ATOM   2587  CG  LEU A 155      26.079  -6.884 -26.630  1.00 29.510          C  
ATOM   2588  CD1 LEU A 155      25.453  -6.252 -25.374  1.00 29.510          C  
ATOM   2589  CD2 LEU A 155      27.338  -6.079 -27.031  1.00 29.510          C  
ATOM   2590  H   LEU A 155      24.781  -9.296 -27.968  1.00 25.150          H  
ATOM   2591  HA  LEU A 155      27.574  -8.697 -28.140  1.00 25.360          H  
ATOM   2592 1HB  LEU A 155      25.589  -8.757 -25.872  1.00 35.420          H  
ATOM   2593 2HB  LEU A 155      27.250  -8.273 -25.614  1.00 35.420          H  
ATOM   2594  HG  LEU A 155      25.355  -6.881 -27.420  1.00 35.420          H  
ATOM   2595 1HD1 LEU A 155      25.162  -5.220 -25.582  1.00 35.420          H  
ATOM   2596 2HD1 LEU A 155      24.568  -6.824 -25.086  1.00 35.420          H  
ATOM   2597 3HD1 LEU A 155      26.174  -6.263 -24.558  1.00 35.420          H  
ATOM   2598 1HD2 LEU A 155      27.078  -5.047 -27.239  1.00 35.420          H  
ATOM   2599 2HD2 LEU A 155      28.053  -6.102 -26.214  1.00 35.420          H  
ATOM   2600 3HD2 LEU A 155      27.787  -6.500 -27.904  1.00 35.420          H  
ATOM   2601  N   GLN A 156      26.919 -11.384 -26.304  1.00 21.770          N  
ATOM   2602  CA  GLN A 156      27.607 -12.459 -25.590  1.00 22.290          C  
ATOM   2603  C   GLN A 156      28.784 -12.973 -26.410  1.00 22.680          C  
ATOM   2604  O   GLN A 156      28.615 -13.325 -27.574  1.00 23.110          O  
ATOM   2605  CB  GLN A 156      26.623 -13.592 -25.273  1.00 31.000          C  
ATOM   2606  CG  GLN A 156      27.202 -14.716 -24.466  1.00 31.000          C  
ATOM   2607  CD  GLN A 156      26.197 -15.737 -24.077  1.00 31.000          C  
ATOM   2608  OE1 GLN A 156      25.080 -15.773 -24.595  1.00 31.000          O  
ATOM   2609  NE2 GLN A 156      26.576 -16.593 -23.138  1.00 31.000          N  
ATOM   2610  H   GLN A 156      25.896 -11.385 -26.298  1.00 26.120          H  
ATOM   2611  HA  GLN A 156      27.965 -12.059 -24.659  1.00 26.750          H  
ATOM   2612 1HB  GLN A 156      25.782 -13.192 -24.713  1.00 37.200          H  
ATOM   2613 2HB  GLN A 156      26.223 -13.996 -26.209  1.00 37.200          H  
ATOM   2614 1HG  GLN A 156      27.987 -15.209 -25.038  1.00 37.200          H  
ATOM   2615 2HG  GLN A 156      27.594 -14.306 -23.569  1.00 37.200          H  
ATOM   2616 1HE2 GLN A 156      25.945 -17.306 -22.826  1.00 37.200          H  
ATOM   2617 2HE2 GLN A 156      27.490 -16.532 -22.736  1.00 37.200          H  
ATOM   2618  N   LEU A 157      30.000 -13.048 -25.825  1.00 22.590          N  
ATOM   2619  CA  LEU A 157      30.382 -12.807 -24.417  1.00 22.600          C  
ATOM   2620  C   LEU A 157      30.599 -11.351 -23.942  1.00 22.660          C  
ATOM   2621  O   LEU A 157      30.884 -11.126 -22.762  1.00 23.130          O  
ATOM   2622  CB  LEU A 157      31.632 -13.641 -24.151  1.00 31.640          C  
ATOM   2623  CG  LEU A 157      31.420 -15.198 -24.194  1.00 31.640          C  
ATOM   2624  CD1 LEU A 157      32.756 -15.896 -24.175  1.00 31.640          C  
ATOM   2625  CD2 LEU A 157      30.609 -15.653 -22.964  1.00 31.640          C  
ATOM   2626  H   LEU A 157      30.747 -13.346 -26.438  1.00 27.110          H  
ATOM   2627  HA  LEU A 157      29.597 -13.208 -23.796  1.00 27.120          H  
ATOM   2628 1HB  LEU A 157      32.382 -13.387 -24.900  1.00 37.960          H  
ATOM   2629 2HB  LEU A 157      32.015 -13.371 -23.183  1.00 37.960          H  
ATOM   2630  HG  LEU A 157      30.895 -15.473 -25.110  1.00 37.960          H  
ATOM   2631 1HD1 LEU A 157      32.607 -16.975 -24.217  1.00 37.960          H  
ATOM   2632 2HD1 LEU A 157      33.304 -15.580 -25.030  1.00 37.960          H  
ATOM   2633 3HD1 LEU A 157      33.304 -15.656 -23.294  1.00 37.960          H  
ATOM   2634 1HD2 LEU A 157      30.480 -16.734 -23.002  1.00 37.960          H  
ATOM   2635 2HD2 LEU A 157      31.142 -15.385 -22.055  1.00 37.960          H  
ATOM   2636 3HD2 LEU A 157      29.651 -15.199 -22.948  1.00 37.960          H  
ATOM   2637  N   MET A 158      30.417 -10.356 -24.810  1.00 22.250          N  
ATOM   2638  CA  MET A 158      30.586  -8.935 -24.449  1.00 22.320          C  
ATOM   2639  C   MET A 158      29.640  -8.482 -23.327  1.00 22.770          C  
ATOM   2640  O   MET A 158      29.985  -7.589 -22.552  1.00 23.170          O  
ATOM   2641  CB  MET A 158      30.408  -8.040 -25.672  1.00 31.220          C  
ATOM   2642  CG  MET A 158      31.522  -8.137 -26.693  1.00 31.220          C  
ATOM   2643  SD  MET A 158      31.138  -7.276 -28.237  1.00 31.220          S  
ATOM   2644  CE  MET A 158      31.148  -5.544 -27.824  1.00 31.220          C  
ATOM   2645  H   MET A 158      30.175 -10.575 -25.773  1.00 26.700          H  
ATOM   2646  HA  MET A 158      31.594  -8.796 -24.087  1.00 26.780          H  
ATOM   2647 1HB  MET A 158      29.490  -8.237 -26.160  1.00 37.460          H  
ATOM   2648 2HB  MET A 158      30.368  -7.009 -25.333  1.00 37.460          H  
ATOM   2649 1HG  MET A 158      32.437  -7.715 -26.275  1.00 37.460          H  
ATOM   2650 2HG  MET A 158      31.709  -9.187 -26.920  1.00 37.460          H  
ATOM   2651 1HE  MET A 158      30.939  -4.961 -28.726  1.00 37.460          H  
ATOM   2652 2HE  MET A 158      30.387  -5.338 -27.079  1.00 37.460          H  
ATOM   2653 3HE  MET A 158      32.124  -5.264 -27.433  1.00 37.460          H  
ATOM   2654  N   THR A 159      28.445  -9.077 -23.237  1.00 22.810          N  
ATOM   2655  CA  THR A 159      27.465  -8.743 -22.189  1.00 23.320          C  
ATOM   2656  C   THR A 159      27.828  -9.434 -20.858  1.00 23.880          C  
ATOM   2657  O   THR A 159      27.300  -9.106 -19.793  1.00 24.340          O  
ATOM   2658  CB  THR A 159      26.016  -9.092 -22.627  1.00 32.440          C  
ATOM   2659  OG1 THR A 159      25.087  -8.531 -21.700  1.00 32.440          O  
ATOM   2660  CG2 THR A 159      25.803 -10.578 -22.700  1.00 32.440          C  
ATOM   2661  H   THR A 159      28.196  -9.784 -23.913  1.00 27.370          H  
ATOM   2662  HA  THR A 159      27.498  -7.668 -22.022  1.00 27.980          H  
ATOM   2663  HB  THR A 159      25.834  -8.666 -23.590  1.00 38.930          H  
ATOM   2664  HG1 THR A 159      24.176  -8.596 -22.053  1.00 38.930          H  
ATOM   2665 1HG2 THR A 159      24.783 -10.777 -23.019  1.00 38.930          H  
ATOM   2666 2HG2 THR A 159      26.478 -11.000 -23.400  1.00 38.930          H  
ATOM   2667 3HG2 THR A 159      25.961 -11.023 -21.729  1.00 38.930          H  
ATOM   2668  N   ILE A 160      28.687 -10.449 -20.954  1.00 23.900          N  
ATOM   2669  CA  ILE A 160      29.139 -11.288 -19.852  1.00 24.490          C  
ATOM   2670  C   ILE A 160      30.409 -10.692 -19.261  1.00 24.720          C  
ATOM   2671  O   ILE A 160      30.632 -10.741 -18.051  1.00 25.310          O  
ATOM   2672  CB  ILE A 160      29.390 -12.744 -20.322  1.00 34.050          C  
ATOM   2673  CG1 ILE A 160      28.086 -13.354 -20.954  1.00 34.050          C  
ATOM   2674  CG2 ILE A 160      29.938 -13.607 -19.190  1.00 34.050          C  
ATOM   2675  CD1 ILE A 160      26.849 -13.383 -20.091  1.00 34.050          C  
ATOM   2676  H   ILE A 160      29.113 -10.618 -21.856  1.00 28.680          H  
ATOM   2677  HA  ILE A 160      28.385 -11.284 -19.069  1.00 29.390          H  
ATOM   2678  HB  ILE A 160      30.132 -12.735 -21.105  1.00 40.860          H  
ATOM   2679 1HG1 ILE A 160      27.851 -12.784 -21.843  1.00 40.860          H  
ATOM   2680 2HG1 ILE A 160      28.297 -14.379 -21.238  1.00 40.860          H  
ATOM   2681 1HG2 ILE A 160      30.128 -14.610 -19.564  1.00 40.860          H  
ATOM   2682 2HG2 ILE A 160      30.871 -13.187 -18.814  1.00 40.860          H  
ATOM   2683 3HG2 ILE A 160      29.221 -13.653 -18.375  1.00 40.860          H  
ATOM   2684 1HD1 ILE A 160      26.034 -13.832 -20.660  1.00 40.860          H  
ATOM   2685 2HD1 ILE A 160      27.027 -13.976 -19.198  1.00 40.860          H  
ATOM   2686 3HD1 ILE A 160      26.561 -12.376 -19.801  1.00 40.860          H  
ATOM   2687  N   LYS A 161      31.243 -10.157 -20.156  1.00 24.310          N  
ATOM   2688  CA  LYS A 161      32.563  -9.599 -19.899  1.00 24.540          C  
ATOM   2689  C   LYS A 161      33.554 -10.713 -19.652  1.00 24.710          C  
ATOM   2690  O   LYS A 161      34.492 -10.598 -18.855  1.00 25.220          O  
ATOM   2691  CB  LYS A 161      32.573  -8.623 -18.709  1.00 34.260          C  
ATOM   2692  CG  LYS A 161      31.545  -7.479 -18.771  1.00 34.260          C  
ATOM   2693  CD  LYS A 161      31.810  -6.523 -19.926  1.00 34.260          C  
ATOM   2694  CE  LYS A 161      30.807  -5.375 -19.926  1.00 34.260          C  
ATOM   2695  NZ  LYS A 161      30.945  -4.519 -21.132  1.00 34.260          N  
ATOM   2696  H   LYS A 161      30.949 -10.202 -21.126  1.00 29.170          H  
ATOM   2697  HA  LYS A 161      32.873  -9.067 -20.786  1.00 29.450          H  
ATOM   2698 1HB  LYS A 161      32.435  -9.161 -17.775  1.00 41.120          H  
ATOM   2699 2HB  LYS A 161      33.557  -8.157 -18.654  1.00 41.120          H  
ATOM   2700 1HG  LYS A 161      30.543  -7.892 -18.889  1.00 41.120          H  
ATOM   2701 2HG  LYS A 161      31.575  -6.925 -17.836  1.00 41.120          H  
ATOM   2702 1HD  LYS A 161      32.819  -6.120 -19.847  1.00 41.120          H  
ATOM   2703 2HD  LYS A 161      31.723  -7.052 -20.868  1.00 41.120          H  
ATOM   2704 1HE  LYS A 161      29.797  -5.787 -19.901  1.00 41.120          H  
ATOM   2705 2HE  LYS A 161      30.964  -4.764 -19.039  1.00 41.120          H  
ATOM   2706 1HZ  LYS A 161      30.265  -3.776 -21.100  1.00 41.120          H  
ATOM   2707 2HZ  LYS A 161      31.872  -4.125 -21.170  1.00 41.120          H  
ATOM   2708 3HZ  LYS A 161      30.783  -5.095 -21.957  1.00 41.120          H  
ATOM   2709  N   ASN A 162      33.400 -11.788 -20.415  1.00 24.350          N  
ATOM   2710  CA  ASN A 162      34.324 -12.899 -20.293  1.00 24.590          C  
ATOM   2711  C   ASN A 162      35.569 -12.589 -21.110  1.00 24.990          C  
ATOM   2712  O   ASN A 162      35.792 -13.144 -22.194  1.00 25.310          O  
ATOM   2713  CB  ASN A 162      33.671 -14.191 -20.720  1.00 34.330          C  
ATOM   2714  CG  ASN A 162      34.487 -15.428 -20.410  1.00 34.330          C  
ATOM   2715  OD1 ASN A 162      35.673 -15.349 -20.067  1.00 34.330          O  
ATOM   2716  ND2 ASN A 162      33.862 -16.576 -20.514  1.00 34.330          N  
ATOM   2717  H   ASN A 162      32.628 -11.799 -21.087  1.00 29.220          H  
ATOM   2718  HA  ASN A 162      34.627 -12.993 -19.248  1.00 29.510          H  
ATOM   2719 1HB  ASN A 162      32.694 -14.282 -20.254  1.00 41.200          H  
ATOM   2720 2HB  ASN A 162      33.526 -14.139 -21.767  1.00 41.200          H  
ATOM   2721 1HD2 ASN A 162      34.346 -17.431 -20.317  1.00 41.200          H  
ATOM   2722 2HD2 ASN A 162      32.899 -16.603 -20.783  1.00 41.200          H  
ATOM   2723  N   ALA A 163      36.414 -11.735 -20.524  1.00 25.080          N  
ATOM   2724  CA  ALA A 163      37.609 -11.158 -21.151  1.00 25.550          C  
ATOM   2725  C   ALA A 163      38.543 -12.206 -21.707  1.00 25.900          C  
ATOM   2726  O   ALA A 163      39.051 -12.079 -22.827  1.00 26.060          O  
ATOM   2727  CB  ALA A 163      38.341 -10.315 -20.132  1.00 35.580          C  
ATOM   2728  H   ALA A 163      36.095 -11.380 -19.617  1.00 30.100          H  
ATOM   2729  HA  ALA A 163      37.314 -10.509 -21.957  1.00 30.660          H  
ATOM   2730 1HB  ALA A 163      39.204  -9.862 -20.586  1.00 42.700          H  
ATOM   2731 2HB  ALA A 163      37.671  -9.537 -19.764  1.00 42.700          H  
ATOM   2732 3HB  ALA A 163      38.658 -10.943 -19.303  1.00 42.700          H  
ATOM   2733  N   LYS A 164      38.653 -13.333 -21.017  1.00 26.140          N  
ATOM   2734  CA  LYS A 164      39.550 -14.394 -21.454  1.00 26.550          C  
ATOM   2735  C   LYS A 164      39.247 -14.889 -22.873  1.00 26.640          C  
ATOM   2736  O   LYS A 164      40.130 -15.465 -23.528  1.00 26.940          O  
ATOM   2737  CB  LYS A 164      39.508 -15.563 -20.470  1.00 37.010          C  
ATOM   2738  CG  LYS A 164      40.162 -15.267 -19.117  1.00 37.010          C  
ATOM   2739  CD  LYS A 164      40.083 -16.472 -18.176  1.00 37.010          C  
ATOM   2740  CE  LYS A 164      40.748 -16.177 -16.828  1.00 37.010          C  
ATOM   2741  NZ  LYS A 164      40.649 -17.334 -15.890  1.00 37.010          N  
ATOM   2742  H   LYS A 164      38.165 -13.417 -20.136  1.00 31.370          H  
ATOM   2743  HA  LYS A 164      40.563 -13.993 -21.456  1.00 31.860          H  
ATOM   2744 1HB  LYS A 164      38.467 -15.844 -20.291  1.00 44.410          H  
ATOM   2745 2HB  LYS A 164      40.008 -16.424 -20.909  1.00 44.410          H  
ATOM   2746 1HG  LYS A 164      41.210 -15.005 -19.274  1.00 44.410          H  
ATOM   2747 2HG  LYS A 164      39.663 -14.418 -18.653  1.00 44.410          H  
ATOM   2748 1HD  LYS A 164      39.037 -16.732 -18.007  1.00 44.410          H  
ATOM   2749 2HD  LYS A 164      40.582 -17.325 -18.638  1.00 44.410          H  
ATOM   2750 1HE  LYS A 164      41.799 -15.945 -16.992  1.00 44.410          H  
ATOM   2751 2HE  LYS A 164      40.262 -15.313 -16.373  1.00 44.410          H  
ATOM   2752 1HZ  LYS A 164      41.098 -17.097 -15.015  1.00 44.410          H  
ATOM   2753 2HZ  LYS A 164      39.676 -17.551 -15.719  1.00 44.410          H  
ATOM   2754 3HZ  LYS A 164      41.106 -18.139 -16.294  1.00 44.410          H  
ATOM   2755  N   PHE A 165      38.006 -14.727 -23.337  1.00 26.470          N  
ATOM   2756  CA  PHE A 165      37.640 -15.164 -24.670  1.00 26.650          C  
ATOM   2757  C   PHE A 165      37.296 -13.976 -25.560  1.00 26.550          C  
ATOM   2758  O   PHE A 165      37.754 -13.888 -26.695  1.00 26.810          O  
ATOM   2759  CB  PHE A 165      36.442 -16.088 -24.651  1.00 37.240          C  
ATOM   2760  CG  PHE A 165      36.157 -16.664 -26.007  1.00 37.240          C  
ATOM   2761  CD1 PHE A 165      36.830 -17.801 -26.422  1.00 37.240          C  
ATOM   2762  CD2 PHE A 165      35.273 -16.061 -26.895  1.00 37.240          C  
ATOM   2763  CE1 PHE A 165      36.609 -18.334 -27.667  1.00 37.240          C  
ATOM   2764  CE2 PHE A 165      35.057 -16.594 -28.133  1.00 37.240          C  
ATOM   2765  CZ  PHE A 165      35.721 -17.731 -28.521  1.00 37.240          C  
ATOM   2766  H   PHE A 165      37.322 -14.224 -22.767  1.00 31.760          H  
ATOM   2767  HA  PHE A 165      38.484 -15.688 -25.115  1.00 31.980          H  
ATOM   2768 1HB  PHE A 165      36.612 -16.902 -23.950  1.00 44.690          H  
ATOM   2769 2HB  PHE A 165      35.580 -15.535 -24.312  1.00 44.690          H  
ATOM   2770  HD1 PHE A 165      37.540 -18.279 -25.745  1.00 44.690          H  
ATOM   2771  HD2 PHE A 165      34.749 -15.151 -26.612  1.00 44.690          H  
ATOM   2772  HE1 PHE A 165      37.140 -19.234 -27.979  1.00 44.690          H  
ATOM   2773  HE2 PHE A 165      34.359 -16.110 -28.821  1.00 44.690          H  
ATOM   2774  HZ  PHE A 165      35.546 -18.149 -29.511  1.00 44.690          H  
ATOM   2775  N   MET A 166      36.502 -13.025 -25.048  1.00 26.260          N  
ATOM   2776  CA  MET A 166      36.033 -11.929 -25.900  1.00 26.220          C  
ATOM   2777  C   MET A 166      37.162 -11.026 -26.372  1.00 26.590          C  
ATOM   2778  O   MET A 166      37.038 -10.381 -27.408  1.00 26.840          O  
ATOM   2779  CB  MET A 166      34.958 -11.087 -25.217  1.00 36.720          C  
ATOM   2780  CG  MET A 166      35.472 -10.236 -24.115  1.00 36.720          C  
ATOM   2781  SD  MET A 166      34.245  -9.244 -23.340  1.00 36.720          S  
ATOM   2782  CE  MET A 166      35.222  -8.368 -22.122  1.00 36.720          C  
ATOM   2783  H   MET A 166      36.180 -13.099 -24.084  1.00 31.510          H  
ATOM   2784  HA  MET A 166      35.582 -12.369 -26.792  1.00 31.460          H  
ATOM   2785 1HB  MET A 166      34.467 -10.448 -25.950  1.00 44.070          H  
ATOM   2786 2HB  MET A 166      34.204 -11.746 -24.791  1.00 44.070          H  
ATOM   2787 1HG  MET A 166      35.846 -10.907 -23.404  1.00 44.070          H  
ATOM   2788 2HG  MET A 166      36.276  -9.586 -24.443  1.00 44.070          H  
ATOM   2789 1HE  MET A 166      34.589  -7.671 -21.577  1.00 44.070          H  
ATOM   2790 2HE  MET A 166      35.649  -9.067 -21.424  1.00 44.070          H  
ATOM   2791 3HE  MET A 166      36.018  -7.813 -22.620  1.00 44.070          H  
ATOM   2792  N   ASN A 167      38.296 -10.989 -25.666  1.00 26.730          N  
ATOM   2793  CA  ASN A 167      39.379 -10.133 -26.115  1.00 27.160          C  
ATOM   2794  C   ASN A 167      40.105 -10.732 -27.325  1.00 27.560          C  
ATOM   2795  O   ASN A 167      41.008 -10.109 -27.883  1.00 27.920          O  
ATOM   2796  CB  ASN A 167      40.350  -9.834 -24.989  1.00 37.850          C  
ATOM   2797  CG  ASN A 167      39.803  -8.866 -23.916  1.00 37.850          C  
ATOM   2798  OD1 ASN A 167      38.857  -8.061 -24.096  1.00 37.850          O  
ATOM   2799  ND2 ASN A 167      40.434  -8.924 -22.773  1.00 37.850          N  
ATOM   2800  H   ASN A 167      38.407 -11.500 -24.783  1.00 32.080          H  
ATOM   2801  HA  ASN A 167      38.954  -9.187 -26.443  1.00 32.590          H  
ATOM   2802 1HB  ASN A 167      40.619 -10.774 -24.500  1.00 45.420          H  
ATOM   2803 2HB  ASN A 167      41.264  -9.413 -25.403  1.00 45.420          H  
ATOM   2804 1HD2 ASN A 167      40.164  -8.324 -22.021  1.00 45.420          H  
ATOM   2805 2HD2 ASN A 167      41.189  -9.570 -22.652  1.00 45.420          H  
ATOM   2806  N   LYS A 168      39.718 -11.949 -27.730  1.00 27.600          N  
ATOM   2807  CA  LYS A 168      40.286 -12.598 -28.895  1.00 28.060          C  
ATOM   2808  C   LYS A 168      39.448 -12.289 -30.144  1.00 28.160          C  
ATOM   2809  O   LYS A 168      39.806 -12.702 -31.251  1.00 28.580          O  
ATOM   2810  CB  LYS A 168      40.355 -14.115 -28.688  1.00 39.100          C  
ATOM   2811  CG  LYS A 168      41.291 -14.565 -27.566  1.00 39.100          C  
ATOM   2812  CD  LYS A 168      41.339 -16.099 -27.461  1.00 39.100          C  
ATOM   2813  CE  LYS A 168      42.402 -16.578 -26.451  1.00 39.100          C  
ATOM   2814  NZ  LYS A 168      41.999 -16.330 -25.035  1.00 39.100          N  
ATOM   2815  H   LYS A 168      38.976 -12.447 -27.231  1.00 33.120          H  
ATOM   2816  HA  LYS A 168      41.291 -12.212 -29.059  1.00 33.670          H  
ATOM   2817 1HB  LYS A 168      39.357 -14.499 -28.477  1.00 46.920          H  
ATOM   2818 2HB  LYS A 168      40.692 -14.587 -29.609  1.00 46.920          H  
ATOM   2819 1HG  LYS A 168      42.291 -14.176 -27.751  1.00 46.920          H  
ATOM   2820 2HG  LYS A 168      40.923 -14.152 -26.623  1.00 46.920          H  
ATOM   2821 1HD  LYS A 168      40.358 -16.461 -27.136  1.00 46.920          H  
ATOM   2822 2HD  LYS A 168      41.558 -16.525 -28.438  1.00 46.920          H  
ATOM   2823 1HE  LYS A 168      42.571 -17.644 -26.588  1.00 46.920          H  
ATOM   2824 2HE  LYS A 168      43.332 -16.045 -26.647  1.00 46.920          H  
ATOM   2825 1HZ  LYS A 168      42.717 -16.649 -24.409  1.00 46.920          H  
ATOM   2826 2HZ  LYS A 168      41.847 -15.335 -24.887  1.00 46.920          H  
ATOM   2827 3HZ  LYS A 168      41.141 -16.844 -24.837  1.00 46.920          H  
ATOM   2828  N   GLU A 169      38.312 -11.601 -29.965  1.00 27.940          N  
ATOM   2829  CA  GLU A 169      37.405 -11.295 -31.066  1.00 28.030          C  
ATOM   2830  C   GLU A 169      37.537  -9.836 -31.490  1.00 27.910          C  
ATOM   2831  O   GLU A 169      38.223  -9.050 -30.842  1.00 27.920          O  
ATOM   2832  CB  GLU A 169      35.956 -11.585 -30.649  1.00 39.210          C  
ATOM   2833  CG  GLU A 169      35.643 -13.061 -30.325  1.00 39.210          C  
ATOM   2834  CD  GLU A 169      34.193 -13.258 -29.934  1.00 39.210          C  
ATOM   2835  OE1 GLU A 169      33.622 -12.326 -29.421  1.00 39.210          O  
ATOM   2836  OE2 GLU A 169      33.647 -14.305 -30.196  1.00 39.210          O  
ATOM   2837  H   GLU A 169      38.060 -11.257 -29.034  1.00 33.530          H  
ATOM   2838  HA  GLU A 169      37.660 -11.926 -31.917  1.00 33.640          H  
ATOM   2839 1HB  GLU A 169      35.721 -10.998 -29.757  1.00 47.050          H  
ATOM   2840 2HB  GLU A 169      35.275 -11.267 -31.436  1.00 47.050          H  
ATOM   2841 1HG  GLU A 169      35.872 -13.678 -31.191  1.00 47.050          H  
ATOM   2842 2HG  GLU A 169      36.285 -13.384 -29.498  1.00 47.050          H  
ATOM   2843  N   ASN A 170      36.843  -9.448 -32.569  1.00 27.880          N  
ATOM   2844  CA  ASN A 170      36.890  -8.055 -33.019  1.00 27.850          C  
ATOM   2845  C   ASN A 170      35.803  -7.182 -32.400  1.00 27.470          C  
ATOM   2846  O   ASN A 170      35.696  -5.997 -32.710  1.00 27.490          O  
ATOM   2847  CB  ASN A 170      36.739  -8.008 -34.523  1.00 39.000          C  
ATOM   2848  CG  ASN A 170      35.362  -8.521 -34.974  1.00 39.000          C  
ATOM   2849  OD1 ASN A 170      34.501  -8.925 -34.148  1.00 39.000          O  
ATOM   2850  ND2 ASN A 170      35.144  -8.507 -36.265  1.00 39.000          N  
ATOM   2851  H   ASN A 170      36.289 -10.122 -33.085  1.00 33.460          H  
ATOM   2852  HA  ASN A 170      37.854  -7.629 -32.734  1.00 33.420          H  
ATOM   2853 1HB  ASN A 170      36.864  -6.982 -34.871  1.00 46.800          H  
ATOM   2854 2HB  ASN A 170      37.516  -8.613 -34.990  1.00 46.800          H  
ATOM   2855 1HD2 ASN A 170      34.262  -8.818 -36.631  1.00 46.800          H  
ATOM   2856 2HD2 ASN A 170      35.849  -8.172 -36.889  1.00 46.800          H  
ATOM   2857  N   LYS A 171      34.993  -7.788 -31.542  1.00 27.230          N  
ATOM   2858  CA  LYS A 171      33.889  -7.137 -30.854  1.00 26.980          C  
ATOM   2859  C   LYS A 171      32.969  -6.356 -31.799  1.00 26.670          C  
ATOM   2860  O   LYS A 171      32.491  -5.272 -31.449  1.00 26.520          O  
ATOM   2861  CB  LYS A 171      34.450  -6.241 -29.754  1.00 37.870          C  
ATOM   2862  CG  LYS A 171      35.235  -7.028 -28.710  1.00 37.870          C  
ATOM   2863  CD  LYS A 171      35.743  -6.165 -27.585  1.00 37.870          C  
ATOM   2864  CE  LYS A 171      36.584  -6.998 -26.626  1.00 37.870          C  
ATOM   2865  NZ  LYS A 171      37.178  -6.181 -25.538  1.00 37.870          N  
ATOM   2866  H   LYS A 171      35.174  -8.764 -31.360  1.00 32.680          H  
ATOM   2867  HA  LYS A 171      33.285  -7.915 -30.386  1.00 32.380          H  
ATOM   2868 1HB  LYS A 171      35.116  -5.498 -30.191  1.00 45.450          H  
ATOM   2869 2HB  LYS A 171      33.650  -5.709 -29.265  1.00 45.450          H  
ATOM   2870 1HG  LYS A 171      34.591  -7.807 -28.295  1.00 45.450          H  
ATOM   2871 2HG  LYS A 171      36.088  -7.515 -29.191  1.00 45.450          H  
ATOM   2872 1HD  LYS A 171      36.351  -5.357 -27.991  1.00 45.450          H  
ATOM   2873 2HD  LYS A 171      34.900  -5.736 -27.045  1.00 45.450          H  
ATOM   2874 1HE  LYS A 171      35.960  -7.775 -26.185  1.00 45.450          H  
ATOM   2875 2HE  LYS A 171      37.388  -7.472 -27.190  1.00 45.450          H  
ATOM   2876 1HZ  LYS A 171      37.744  -6.802 -24.936  1.00 45.450          H  
ATOM   2877 2HZ  LYS A 171      37.773  -5.469 -25.933  1.00 45.450          H  
ATOM   2878 3HZ  LYS A 171      36.451  -5.748 -24.993  1.00 45.450          H  
ATOM   2879  N   GLU A 172      32.692  -6.914 -32.983  1.00 26.670          N  
ATOM   2880  CA  GLU A 172      31.808  -6.243 -33.920  1.00 26.460          C  
ATOM   2881  C   GLU A 172      30.377  -6.697 -33.723  1.00 25.900          C  
ATOM   2882  O   GLU A 172      30.050  -7.870 -33.907  1.00 25.950          O  
ATOM   2883  CB  GLU A 172      32.240  -6.495 -35.366  1.00 37.130          C  
ATOM   2884  CG  GLU A 172      31.371  -5.783 -36.406  1.00 37.130          C  
ATOM   2885  CD  GLU A 172      31.806  -6.013 -37.827  1.00 37.130          C  
ATOM   2886  OE1 GLU A 172      32.806  -6.655 -38.039  1.00 37.130          O  
ATOM   2887  OE2 GLU A 172      31.128  -5.544 -38.705  1.00 37.130          O  
ATOM   2888  H   GLU A 172      33.114  -7.806 -33.243  1.00 32.000          H  
ATOM   2889  HA  GLU A 172      31.854  -5.170 -33.733  1.00 31.750          H  
ATOM   2890 1HB  GLU A 172      33.270  -6.162 -35.497  1.00 44.550          H  
ATOM   2891 2HB  GLU A 172      32.213  -7.564 -35.572  1.00 44.550          H  
ATOM   2892 1HG  GLU A 172      30.341  -6.126 -36.304  1.00 44.550          H  
ATOM   2893 2HG  GLU A 172      31.387  -4.714 -36.197  1.00 44.550          H  
ATOM   2894  N   VAL A 173      29.531  -5.761 -33.320  1.00 25.440          N  
ATOM   2895  CA  VAL A 173      28.131  -6.036 -33.046  1.00 24.950          C  
ATOM   2896  C   VAL A 173      27.216  -4.998 -33.687  1.00 24.700          C  
ATOM   2897  O   VAL A 173      27.652  -3.893 -34.012  1.00 24.590          O  
ATOM   2898  CB  VAL A 173      27.898  -6.098 -31.520  1.00 35.130          C  
ATOM   2899  CG1 VAL A 173      28.707  -7.248 -30.905  1.00 35.130          C  
ATOM   2900  CG2 VAL A 173      28.318  -4.795 -30.878  1.00 35.130          C  
ATOM   2901  H   VAL A 173      29.885  -4.821 -33.204  1.00 30.530          H  
ATOM   2902  HA  VAL A 173      27.884  -7.012 -33.464  1.00 29.940          H  
ATOM   2903  HB  VAL A 173      26.851  -6.263 -31.330  1.00 42.150          H  
ATOM   2904 1HG1 VAL A 173      28.528  -7.294 -29.851  1.00 42.150          H  
ATOM   2905 2HG1 VAL A 173      28.407  -8.193 -31.358  1.00 42.150          H  
ATOM   2906 3HG1 VAL A 173      29.768  -7.091 -31.073  1.00 42.150          H  
ATOM   2907 1HG2 VAL A 173      28.143  -4.846 -29.809  1.00 42.150          H  
ATOM   2908 2HG2 VAL A 173      29.377  -4.619 -31.058  1.00 42.150          H  
ATOM   2909 3HG2 VAL A 173      27.735  -3.970 -31.297  1.00 42.150          H  
ATOM   2910  N   ASP A 174      25.942  -5.353 -33.835  1.00 24.680          N  
ATOM   2911  CA  ASP A 174      24.897  -4.445 -34.305  1.00 24.570          C  
ATOM   2912  C   ASP A 174      24.762  -3.278 -33.335  1.00 24.060          C  
ATOM   2913  O   ASP A 174      24.698  -3.497 -32.131  1.00 23.980          O  
ATOM   2914  CB  ASP A 174      23.559  -5.180 -34.424  1.00 34.440          C  
ATOM   2915  CG  ASP A 174      22.449  -4.360 -35.110  1.00 34.440          C  
ATOM   2916  OD1 ASP A 174      22.244  -4.540 -36.287  1.00 34.440          O  
ATOM   2917  OD2 ASP A 174      21.851  -3.523 -34.447  1.00 34.440          O  
ATOM   2918  H   ASP A 174      25.684  -6.294 -33.581  1.00 29.620          H  
ATOM   2919  HA  ASP A 174      25.181  -4.055 -35.285  1.00 29.480          H  
ATOM   2920 1HB  ASP A 174      23.702  -6.105 -34.984  1.00 41.330          H  
ATOM   2921 2HB  ASP A 174      23.215  -5.455 -33.425  1.00 41.330          H  
ATOM   2922  N   PHE A 175      24.621  -2.052 -33.841  1.00 23.790          N  
ATOM   2923  CA  PHE A 175      24.498  -0.846 -32.996  1.00 23.370          C  
ATOM   2924  C   PHE A 175      23.345  -0.925 -31.975  1.00 23.210          C  
ATOM   2925  O   PHE A 175      23.344  -0.217 -30.956  1.00 23.060          O  
ATOM   2926  CB  PHE A 175      24.291   0.396 -33.858  1.00 32.890          C  
ATOM   2927  CG  PHE A 175      22.895   0.537 -34.353  1.00 32.890          C  
ATOM   2928  CD1 PHE A 175      21.981   1.301 -33.637  1.00 32.890          C  
ATOM   2929  CD2 PHE A 175      22.468  -0.109 -35.496  1.00 32.890          C  
ATOM   2930  CE1 PHE A 175      20.681   1.419 -34.055  1.00 32.890          C  
ATOM   2931  CE2 PHE A 175      21.164   0.008 -35.914  1.00 32.890          C  
ATOM   2932  CZ  PHE A 175      20.269   0.772 -35.193  1.00 32.890          C  
ATOM   2933  H   PHE A 175      24.643  -1.948 -34.844  1.00 28.550          H  
ATOM   2934  HA  PHE A 175      25.434  -0.727 -32.442  1.00 28.040          H  
ATOM   2935 1HB  PHE A 175      24.543   1.286 -33.277  1.00 39.460          H  
ATOM   2936 2HB  PHE A 175      24.959   0.363 -34.713  1.00 39.460          H  
ATOM   2937  HD1 PHE A 175      22.309   1.814 -32.725  1.00 39.460          H  
ATOM   2938  HD2 PHE A 175      23.160  -0.722 -36.065  1.00 39.460          H  
ATOM   2939  HE1 PHE A 175      19.978   2.024 -33.479  1.00 39.460          H  
ATOM   2940  HE2 PHE A 175      20.836  -0.513 -36.812  1.00 39.460          H  
ATOM   2941  HZ  PHE A 175      19.238   0.858 -35.526  1.00 39.460          H  
ATOM   2942  N   SER A 176      22.363  -1.794 -32.209  1.00 23.370          N  
ATOM   2943  CA  SER A 176      21.241  -1.939 -31.302  1.00 23.400          C  
ATOM   2944  C   SER A 176      21.731  -2.382 -29.912  1.00 22.850          C  
ATOM   2945  O   SER A 176      21.054  -2.159 -28.896  1.00 22.590          O  
ATOM   2946  CB  SER A 176      20.267  -2.964 -31.848  1.00 32.750          C  
ATOM   2947  OG  SER A 176      19.698  -2.542 -33.059  1.00 32.750          O  
ATOM   2948  H   SER A 176      22.372  -2.388 -33.050  1.00 28.040          H  
ATOM   2949  HA  SER A 176      20.737  -0.977 -31.215  1.00 28.080          H  
ATOM   2950 1HB  SER A 176      20.788  -3.910 -32.004  1.00 39.300          H  
ATOM   2951 2HB  SER A 176      19.484  -3.138 -31.116  1.00 39.300          H  
ATOM   2952  HG  SER A 176      20.368  -2.788 -33.742  1.00 39.300          H  
ATOM   2953  N   THR A 177      22.937  -2.969 -29.855  1.00 22.810          N  
ATOM   2954  CA  THR A 177      23.506  -3.448 -28.622  1.00 22.430          C  
ATOM   2955  C   THR A 177      24.123  -2.320 -27.828  1.00 22.410          C  
ATOM   2956  O   THR A 177      24.397  -2.484 -26.637  1.00 22.050          O  
ATOM   2957  CB  THR A 177      24.606  -4.473 -28.864  1.00 31.550          C  
ATOM   2958  OG1 THR A 177      25.677  -3.867 -29.574  1.00 31.550          O  
ATOM   2959  CG2 THR A 177      24.097  -5.664 -29.661  1.00 31.550          C  
ATOM   2960  H   THR A 177      23.484  -3.098 -30.712  1.00 27.370          H  
ATOM   2961  HA  THR A 177      22.720  -3.904 -28.031  1.00 26.920          H  
ATOM   2962  HB  THR A 177      24.952  -4.779 -27.932  1.00 37.860          H  
ATOM   2963  HG1 THR A 177      26.167  -3.260 -29.004  1.00 37.860          H  
ATOM   2964 1HG2 THR A 177      24.909  -6.364 -29.792  1.00 37.860          H  
ATOM   2965 2HG2 THR A 177      23.296  -6.140 -29.125  1.00 37.860          H  
ATOM   2966 3HG2 THR A 177      23.737  -5.338 -30.632  1.00 37.860          H  
ATOM   2967  N   ASP A 178      24.347  -1.167 -28.467  1.00 22.910          N  
ATOM   2968  CA  ASP A 178      24.911  -0.027 -27.774  1.00 22.990          C  
ATOM   2969  C   ASP A 178      23.774   0.553 -26.976  1.00 22.760          C  
ATOM   2970  O   ASP A 178      23.944   0.926 -25.819  1.00 22.670          O  
ATOM   2971  CB  ASP A 178      25.447   1.020 -28.747  1.00 32.150          C  
ATOM   2972  CG  ASP A 178      26.676   0.569 -29.536  1.00 32.150          C  
ATOM   2973  OD1 ASP A 178      27.350  -0.358 -29.140  1.00 32.150          O  
ATOM   2974  OD2 ASP A 178      26.923   1.168 -30.552  1.00 32.150          O  
ATOM   2975  H   ASP A 178      24.104  -1.066 -29.451  1.00 27.490          H  
ATOM   2976  HA  ASP A 178      25.703  -0.351 -27.100  1.00 27.590          H  
ATOM   2977 1HB  ASP A 178      24.662   1.295 -29.452  1.00 38.580          H  
ATOM   2978 2HB  ASP A 178      25.705   1.922 -28.192  1.00 38.580          H  
ATOM   2979  N   HIS A 179      22.586   0.552 -27.590  1.00 22.780          N  
ATOM   2980  CA  HIS A 179      21.402   1.079 -26.922  1.00 22.720          C  
ATOM   2981  C   HIS A 179      21.045   0.179 -25.741  1.00 22.240          C  
ATOM   2982  O   HIS A 179      20.713   0.672 -24.656  1.00 22.230          O  
ATOM   2983  CB  HIS A 179      20.230   1.197 -27.896  1.00 31.830          C  
ATOM   2984  CG  HIS A 179      20.405   2.307 -28.888  1.00 31.830          C  
ATOM   2985  ND1 HIS A 179      20.426   3.633 -28.514  1.00 31.830          N  
ATOM   2986  CD2 HIS A 179      20.569   2.292 -30.231  1.00 31.830          C  
ATOM   2987  CE1 HIS A 179      20.595   4.388 -29.580  1.00 31.830          C  
ATOM   2988  NE2 HIS A 179      20.685   3.607 -30.643  1.00 31.830          N  
ATOM   2989  H   HIS A 179      22.564   0.243 -28.569  1.00 27.340          H  
ATOM   2990  HA  HIS A 179      21.616   2.074 -26.530  1.00 27.260          H  
ATOM   2991 1HB  HIS A 179      20.114   0.262 -28.444  1.00 38.200          H  
ATOM   2992 2HB  HIS A 179      19.309   1.371 -27.340  1.00 38.200          H  
ATOM   2993  HD1 HIS A 179      20.399   3.992 -27.572  1.00 38.200          H  
ATOM   2994  HD2 HIS A 179      20.618   1.481 -30.954  1.00 38.200          H  
ATOM   2995  HE1 HIS A 179      20.640   5.473 -29.484  1.00 38.200          H  
ATOM   2996  N   LEU A 180      21.186  -1.138 -25.926  1.00 21.950          N  
ATOM   2997  CA  LEU A 180      20.932  -2.077 -24.844  1.00 21.620          C  
ATOM   2998  C   LEU A 180      21.923  -1.807 -23.729  1.00 21.470          C  
ATOM   2999  O   LEU A 180      21.543  -1.717 -22.559  1.00 21.260          O  
ATOM   3000  CB  LEU A 180      21.065  -3.532 -25.341  1.00 30.400          C  
ATOM   3001  CG  LEU A 180      20.763  -4.755 -24.336  1.00 30.400          C  
ATOM   3002  CD1 LEU A 180      22.012  -5.097 -23.496  1.00 30.400          C  
ATOM   3003  CD2 LEU A 180      19.573  -4.432 -23.442  1.00 30.400          C  
ATOM   3004  H   LEU A 180      21.412  -1.489 -26.863  1.00 26.340          H  
ATOM   3005  HA  LEU A 180      19.920  -1.904 -24.472  1.00 25.940          H  
ATOM   3006 1HB  LEU A 180      20.406  -3.647 -26.203  1.00 36.480          H  
ATOM   3007 2HB  LEU A 180      22.087  -3.664 -25.690  1.00 36.480          H  
ATOM   3008  HG  LEU A 180      20.525  -5.627 -24.913  1.00 36.480          H  
ATOM   3009 1HD1 LEU A 180      21.788  -5.948 -22.858  1.00 36.480          H  
ATOM   3010 2HD1 LEU A 180      22.831  -5.353 -24.157  1.00 36.480          H  
ATOM   3011 3HD1 LEU A 180      22.310  -4.276 -22.871  1.00 36.480          H  
ATOM   3012 1HD2 LEU A 180      19.367  -5.286 -22.798  1.00 36.480          H  
ATOM   3013 2HD2 LEU A 180      19.772  -3.566 -22.822  1.00 36.480          H  
ATOM   3014 3HD2 LEU A 180      18.696  -4.235 -24.065  1.00 36.480          H  
ATOM   3015  N   ALA A 181      23.212  -1.710 -24.066  1.00 21.730          N  
ATOM   3016  CA  ALA A 181      24.213  -1.496 -23.045  1.00 21.780          C  
ATOM   3017  C   ALA A 181      23.943  -0.221 -22.254  1.00 22.090          C  
ATOM   3018  O   ALA A 181      24.128  -0.215 -21.033  1.00 22.310          O  
ATOM   3019  CB  ALA A 181      25.585  -1.436 -23.677  1.00 30.470          C  
ATOM   3020  H   ALA A 181      23.515  -1.816 -25.037  1.00 26.080          H  
ATOM   3021  HA  ALA A 181      24.172  -2.339 -22.355  1.00 26.140          H  
ATOM   3022 1HB  ALA A 181      26.340  -1.303 -22.907  1.00 36.570          H  
ATOM   3023 2HB  ALA A 181      25.771  -2.362 -24.222  1.00 36.570          H  
ATOM   3024 3HB  ALA A 181      25.621  -0.595 -24.372  1.00 36.570          H  
ATOM   3025  N   GLU A 182      23.492   0.854 -22.927  1.00 22.200          N  
ATOM   3026  CA  GLU A 182      23.190   2.087 -22.213  1.00 22.610          C  
ATOM   3027  C   GLU A 182      22.059   1.885 -21.212  1.00 22.510          C  
ATOM   3028  O   GLU A 182      22.179   2.326 -20.065  1.00 22.880          O  
ATOM   3029  CB  GLU A 182      22.797   3.205 -23.189  1.00 31.490          C  
ATOM   3030  CG  GLU A 182      23.935   3.766 -24.040  1.00 31.490          C  
ATOM   3031  CD  GLU A 182      23.454   4.755 -25.088  1.00 31.490          C  
ATOM   3032  OE1 GLU A 182      22.259   4.890 -25.249  1.00 31.490          O  
ATOM   3033  OE2 GLU A 182      24.279   5.367 -25.723  1.00 31.490          O  
ATOM   3034  H   GLU A 182      23.421   0.822 -23.949  1.00 26.640          H  
ATOM   3035  HA  GLU A 182      24.080   2.397 -21.668  1.00 27.130          H  
ATOM   3036 1HB  GLU A 182      22.035   2.828 -23.871  1.00 37.790          H  
ATOM   3037 2HB  GLU A 182      22.354   4.031 -22.632  1.00 37.790          H  
ATOM   3038 1HG  GLU A 182      24.638   4.272 -23.382  1.00 37.790          H  
ATOM   3039 2HG  GLU A 182      24.461   2.954 -24.521  1.00 37.790          H  
ATOM   3040  N   GLU A 183      20.996   1.162 -21.606  1.00 22.110          N  
ATOM   3041  CA  GLU A 183      19.892   0.923 -20.678  1.00 22.110          C  
ATOM   3042  C   GLU A 183      20.352   0.102 -19.482  1.00 22.080          C  
ATOM   3043  O   GLU A 183      19.985   0.397 -18.337  1.00 22.310          O  
ATOM   3044  CB  GLU A 183      18.731   0.193 -21.361  1.00 30.950          C  
ATOM   3045  CG  GLU A 183      17.944   1.015 -22.387  1.00 30.950          C  
ATOM   3046  CD  GLU A 183      16.840   0.210 -23.033  1.00 30.950          C  
ATOM   3047  OE1 GLU A 183      16.835  -0.988 -22.849  1.00 30.950          O  
ATOM   3048  OE2 GLU A 183      15.995   0.783 -23.677  1.00 30.950          O  
ATOM   3049  H   GLU A 183      20.937   0.849 -22.586  1.00 26.530          H  
ATOM   3050  HA  GLU A 183      19.535   1.887 -20.315  1.00 26.530          H  
ATOM   3051 1HB  GLU A 183      19.121  -0.689 -21.876  1.00 37.140          H  
ATOM   3052 2HB  GLU A 183      18.034  -0.158 -20.603  1.00 37.140          H  
ATOM   3053 1HG  GLU A 183      17.511   1.883 -21.892  1.00 37.140          H  
ATOM   3054 2HG  GLU A 183      18.630   1.370 -23.155  1.00 37.140          H  
ATOM   3055  N   VAL A 184      21.204  -0.894 -19.741  1.00 21.900          N  
ATOM   3056  CA  VAL A 184      21.696  -1.734 -18.670  1.00 21.980          C  
ATOM   3057  C   VAL A 184      22.536  -0.932 -17.706  1.00 22.280          C  
ATOM   3058  O   VAL A 184      22.367  -1.089 -16.494  1.00 22.490          O  
ATOM   3059  CB  VAL A 184      22.479  -2.945 -19.210  1.00 30.740          C  
ATOM   3060  CG1 VAL A 184      23.168  -3.697 -18.054  1.00 30.740          C  
ATOM   3061  CG2 VAL A 184      21.497  -3.875 -19.924  1.00 30.740          C  
ATOM   3062  H   VAL A 184      21.453  -1.087 -20.718  1.00 26.280          H  
ATOM   3063  HA  VAL A 184      20.852  -2.122 -18.130  1.00 26.380          H  
ATOM   3064  HB  VAL A 184      23.245  -2.604 -19.908  1.00 36.890          H  
ATOM   3065 1HG1 VAL A 184      23.708  -4.554 -18.452  1.00 36.890          H  
ATOM   3066 2HG1 VAL A 184      23.870  -3.043 -17.549  1.00 36.890          H  
ATOM   3067 3HG1 VAL A 184      22.417  -4.040 -17.340  1.00 36.890          H  
ATOM   3068 1HG2 VAL A 184      22.031  -4.737 -20.322  1.00 36.890          H  
ATOM   3069 2HG2 VAL A 184      20.737  -4.210 -19.221  1.00 36.890          H  
ATOM   3070 3HG2 VAL A 184      21.020  -3.340 -20.737  1.00 36.890          H  
ATOM   3071  N   LEU A 185      23.432  -0.088 -18.210  1.00 22.400          N  
ATOM   3072  CA  LEU A 185      24.253   0.709 -17.327  1.00 22.810          C  
ATOM   3073  C   LEU A 185      23.409   1.656 -16.484  1.00 23.120          C  
ATOM   3074  O   LEU A 185      23.612   1.743 -15.268  1.00 23.480          O  
ATOM   3075  CB  LEU A 185      25.291   1.510 -18.116  1.00 31.770          C  
ATOM   3076  CG  LEU A 185      26.242   2.421 -17.275  1.00 31.770          C  
ATOM   3077  CD1 LEU A 185      27.072   1.573 -16.284  1.00 31.770          C  
ATOM   3078  CD2 LEU A 185      27.145   3.193 -18.218  1.00 31.770          C  
ATOM   3079  H   LEU A 185      23.561  -0.023 -19.227  1.00 26.880          H  
ATOM   3080  HA  LEU A 185      24.768   0.026 -16.666  1.00 27.370          H  
ATOM   3081 1HB  LEU A 185      25.900   0.812 -18.686  1.00 38.120          H  
ATOM   3082 2HB  LEU A 185      24.755   2.147 -18.826  1.00 38.120          H  
ATOM   3083  HG  LEU A 185      25.649   3.125 -16.702  1.00 38.120          H  
ATOM   3084 1HD1 LEU A 185      27.724   2.231 -15.710  1.00 38.120          H  
ATOM   3085 2HD1 LEU A 185      26.423   1.042 -15.595  1.00 38.120          H  
ATOM   3086 3HD1 LEU A 185      27.678   0.857 -16.834  1.00 38.120          H  
ATOM   3087 1HD2 LEU A 185      27.801   3.848 -17.641  1.00 38.120          H  
ATOM   3088 2HD2 LEU A 185      27.749   2.497 -18.803  1.00 38.120          H  
ATOM   3089 3HD2 LEU A 185      26.529   3.795 -18.889  1.00 38.120          H  
ATOM   3090  N   ASP A 186      22.417   2.333 -17.089  1.00 23.050          N  
ATOM   3091  CA  ASP A 186      21.600   3.244 -16.294  1.00 23.420          C  
ATOM   3092  C   ASP A 186      20.971   2.493 -15.131  1.00 23.440          C  
ATOM   3093  O   ASP A 186      20.904   3.014 -14.018  1.00 23.880          O  
ATOM   3094  CB  ASP A 186      20.473   3.874 -17.124  1.00 32.640          C  
ATOM   3095  CG  ASP A 186      20.912   4.941 -18.146  1.00 32.640          C  
ATOM   3096  OD1 ASP A 186      22.031   5.402 -18.098  1.00 32.640          O  
ATOM   3097  OD2 ASP A 186      20.089   5.299 -18.959  1.00 32.640          O  
ATOM   3098  H   ASP A 186      22.268   2.253 -18.103  1.00 27.660          H  
ATOM   3099  HA  ASP A 186      22.238   4.034 -15.900  1.00 28.100          H  
ATOM   3100 1HB  ASP A 186      19.963   3.078 -17.673  1.00 39.170          H  
ATOM   3101 2HB  ASP A 186      19.742   4.317 -16.450  1.00 39.170          H  
ATOM   3102  N   MET A 187      20.519   1.259 -15.375  1.00 23.060          N  
ATOM   3103  CA  MET A 187      19.946   0.446 -14.312  1.00 23.180          C  
ATOM   3104  C   MET A 187      20.989  -0.004 -13.279  1.00 23.410          C  
ATOM   3105  O   MET A 187      20.737   0.061 -12.077  1.00 23.820          O  
ATOM   3106  CB  MET A 187      19.242  -0.758 -14.918  1.00 32.400          C  
ATOM   3107  CG  MET A 187      17.981  -0.389 -15.654  1.00 32.400          C  
ATOM   3108  SD  MET A 187      17.011  -1.788 -16.201  1.00 32.400          S  
ATOM   3109  CE  MET A 187      17.933  -2.358 -17.622  1.00 32.400          C  
ATOM   3110  H   MET A 187      20.539   0.905 -16.340  1.00 27.670          H  
ATOM   3111  HA  MET A 187      19.206   1.051 -13.789  1.00 27.820          H  
ATOM   3112 1HB  MET A 187      19.918  -1.247 -15.617  1.00 38.880          H  
ATOM   3113 2HB  MET A 187      18.993  -1.473 -14.137  1.00 38.880          H  
ATOM   3114 1HG  MET A 187      17.376   0.204 -14.996  1.00 38.880          H  
ATOM   3115 2HG  MET A 187      18.229   0.219 -16.521  1.00 38.880          H  
ATOM   3116 1HE  MET A 187      17.423  -3.210 -18.066  1.00 38.880          H  
ATOM   3117 2HE  MET A 187      18.010  -1.554 -18.357  1.00 38.880          H  
ATOM   3118 3HE  MET A 187      18.913  -2.660 -17.305  1.00 38.880          H  
ATOM   3119  N   LEU A 188      22.185  -0.405 -13.722  1.00 23.260          N  
ATOM   3120  CA  LEU A 188      23.217  -0.862 -12.786  1.00 23.580          C  
ATOM   3121  C   LEU A 188      23.624   0.237 -11.822  1.00 24.220          C  
ATOM   3122  O   LEU A 188      23.815   0.007 -10.624  1.00 24.690          O  
ATOM   3123  CB  LEU A 188      24.476  -1.324 -13.535  1.00 32.880          C  
ATOM   3124  CG  LEU A 188      24.384  -2.623 -14.371  1.00 32.880          C  
ATOM   3125  CD1 LEU A 188      25.669  -2.763 -15.179  1.00 32.880          C  
ATOM   3126  CD2 LEU A 188      24.184  -3.832 -13.468  1.00 32.880          C  
ATOM   3127  H   LEU A 188      22.346  -0.469 -14.731  1.00 27.910          H  
ATOM   3128  HA  LEU A 188      22.808  -1.678 -12.208  1.00 28.300          H  
ATOM   3129 1HB  LEU A 188      24.762  -0.523 -14.215  1.00 39.460          H  
ATOM   3130 2HB  LEU A 188      25.277  -1.450 -12.811  1.00 39.460          H  
ATOM   3131  HG  LEU A 188      23.557  -2.561 -15.053  1.00 39.460          H  
ATOM   3132 1HD1 LEU A 188      25.619  -3.667 -15.785  1.00 39.460          H  
ATOM   3133 2HD1 LEU A 188      25.792  -1.903 -15.830  1.00 39.460          H  
ATOM   3134 3HD1 LEU A 188      26.520  -2.828 -14.504  1.00 39.460          H  
ATOM   3135 1HD2 LEU A 188      24.131  -4.730 -14.082  1.00 39.460          H  
ATOM   3136 2HD2 LEU A 188      25.020  -3.914 -12.774  1.00 39.460          H  
ATOM   3137 3HD2 LEU A 188      23.261  -3.738 -12.909  1.00 39.460          H  
ATOM   3138  N   LEU A 189      23.651   1.462 -12.315  1.00 24.350          N  
ATOM   3139  CA  LEU A 189      24.073   2.604 -11.522  1.00 25.060          C  
ATOM   3140  C   LEU A 189      23.004   3.064 -10.538  1.00 25.470          C  
ATOM   3141  O   LEU A 189      23.224   4.016  -9.787  1.00 26.110          O  
ATOM   3142  CB  LEU A 189      24.430   3.774 -12.451  1.00 34.800          C  
ATOM   3143  CG  LEU A 189      25.654   3.587 -13.402  1.00 34.800          C  
ATOM   3144  CD1 LEU A 189      25.731   4.784 -14.335  1.00 34.800          C  
ATOM   3145  CD2 LEU A 189      26.948   3.447 -12.609  1.00 34.800          C  
ATOM   3146  H   LEU A 189      23.468   1.582 -13.319  1.00 29.220          H  
ATOM   3147  HA  LEU A 189      24.942   2.312 -10.943  1.00 30.070          H  
ATOM   3148 1HB  LEU A 189      23.557   3.965 -13.085  1.00 41.760          H  
ATOM   3149 2HB  LEU A 189      24.608   4.657 -11.842  1.00 41.760          H  
ATOM   3150  HG  LEU A 189      25.511   2.700 -13.999  1.00 41.760          H  
ATOM   3151 1HD1 LEU A 189      26.569   4.662 -15.018  1.00 41.760          H  
ATOM   3152 2HD1 LEU A 189      24.803   4.855 -14.909  1.00 41.760          H  
ATOM   3153 3HD1 LEU A 189      25.869   5.692 -13.753  1.00 41.760          H  
ATOM   3154 1HD2 LEU A 189      27.779   3.324 -13.303  1.00 41.760          H  
ATOM   3155 2HD2 LEU A 189      27.107   4.343 -12.008  1.00 41.760          H  
ATOM   3156 3HD2 LEU A 189      26.902   2.581 -11.960  1.00 41.760          H  
ATOM   3157  N   CYS A 190      21.842   2.406 -10.543  1.00 25.180          N  
ATOM   3158  CA  CYS A 190      20.762   2.742  -9.644  1.00 25.630          C  
ATOM   3159  C   CYS A 190      20.557   1.678  -8.558  1.00 25.660          C  
ATOM   3160  O   CYS A 190      19.573   1.748  -7.811  1.00 26.100          O  
ATOM   3161  CB  CYS A 190      19.484   2.920 -10.442  1.00 35.700          C  
ATOM   3162  SG  CYS A 190      19.611   4.238 -11.619  1.00 35.700          S  
ATOM   3163  H   CYS A 190      21.692   1.620 -11.182  1.00 30.220          H  
ATOM   3164  HA  CYS A 190      20.999   3.686  -9.159  1.00 30.760          H  
ATOM   3165 1HB  CYS A 190      19.254   1.999 -10.983  1.00 42.840          H  
ATOM   3166 2HB  CYS A 190      18.652   3.140  -9.777  1.00 42.840          H  
ATOM   3167  HG  CYS A 190      20.417   3.576 -12.484  1.00 42.840          H  
ATOM   3168  N   ILE A 191      21.461   0.691  -8.486  1.00 25.270          N  
ATOM   3169  CA  ILE A 191      21.349  -0.367  -7.485  1.00 25.330          C  
ATOM   3170  C   ILE A 191      21.846   0.090  -6.118  1.00 25.740          C  
ATOM   3171  O   ILE A 191      21.320  -0.358  -5.099  1.00 26.280          O  
ATOM   3172  OXT ILE A 191      22.970   0.579  -6.043  1.00 37.990          O  
ATOM   3173  CB  ILE A 191      22.112  -1.639  -7.919  1.00 34.160          C  
ATOM   3174  CG1 ILE A 191      21.457  -2.207  -9.202  1.00 34.160          C  
ATOM   3175  CG2 ILE A 191      22.123  -2.673  -6.767  1.00 34.160          C  
ATOM   3176  CD1 ILE A 191      22.256  -3.299  -9.896  1.00 34.160          C  
ATOM   3177  H   ILE A 191      22.249   0.674  -9.144  1.00 30.320          H  
ATOM   3178  HA  ILE A 191      20.297  -0.630  -7.388  1.00 30.400          H  
ATOM   3179  HB  ILE A 191      23.137  -1.370  -8.177  1.00 40.990          H  
ATOM   3180 1HG1 ILE A 191      20.476  -2.601  -8.948  1.00 40.990          H  
ATOM   3181 2HG1 ILE A 191      21.325  -1.389  -9.911  1.00 40.990          H  
ATOM   3182 1HG2 ILE A 191      22.664  -3.559  -7.064  1.00 40.990          H  
ATOM   3183 2HG2 ILE A 191      22.612  -2.251  -5.891  1.00 40.990          H  
ATOM   3184 3HG2 ILE A 191      21.099  -2.940  -6.512  1.00 40.990          H  
ATOM   3185 1HD1 ILE A 191      21.721  -3.620 -10.789  1.00 40.990          H  
ATOM   3186 2HD1 ILE A 191      23.235  -2.904 -10.178  1.00 40.990          H  
ATOM   3187 3HD1 ILE A 191      22.389  -4.150  -9.241  1.00 40.990          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1035.3 106.604 844.368 -71.4147 25.1108 46.979 406.127 -435.657 -1.40435 -9.61704 -340.589 -51.7785 -131.3 -10.2813 -44.3548 -25.339 0 -1.99128 9.84238 115.6 178.53 -32.9257 24.323 -74.9922 -19.2843 103.729 -425.013
THR:NtermProteinFull_1 -5.49939 0.79172 2.17313 -0.14977 0.05805 0.07849 1.36504 -1.67863 -0.0231 -0.15326 -0.87104 -1.13498 0 0 -0.78616 0 0 0.1091 0.26644 0.26357 0 0 2.40399 -1.0874 0 0.19743 -3.67678
THR_2 -6.76173 0.40605 5.20699 -0.17691 0.07507 0.0659 3.77747 -2.87914 -0 -0 -2.39315 -0.40177 0 0 0 0 0 0.11423 0.0176 0.16839 0 -0.0555 2.3217 -1.0874 0.09213 0.97249 -0.53757
ASP_3 -6.00123 0.61347 7.139 -0.20025 0.08101 0.65362 1.93365 -3.18275 -0.03157 -0.1554 -2.77585 -2.82287 0 0 -0.51441 0 0 -0.0348 0.16044 0 3.58629 -0.10321 0 -2.3716 0.11916 1.20431 -2.70299
ASP_4 -3.67865 0.44534 4.90133 -0.11974 0.02062 0.3709 1.23532 -2.0689 -0.00537 -0.02041 -0.92234 -0.39996 0 0 0 -0.44481 0 -0.08341 0.00635 0 2.72637 -0.43776 0 -2.3716 -0.33204 0.60378 -0.57498
GLU_5 -3.35248 0.47388 4.01497 -0.20517 0.0287 0.31146 1.8701 -1.72827 -0 -0 -1.67719 -0.68272 0 0 0 -0.45381 0 -0.10714 0.01557 0 3.24591 0.14672 0 -2.7348 -0.13466 0.45803 -0.5109
GLU_6 -4.33081 0.34799 3.81438 -0.20849 0.02754 0.30359 1.20631 -1.64578 -0 -0 0.42448 -0.57111 0 0 0 0 0 -0.04045 0.03881 0 2.88013 -0.13607 0 -2.7348 0.31769 0.45337 0.14679
LEU_7 -8.21556 0.71708 3.52078 -0.56793 0.16814 0.1559 2.19078 -2.44862 -0 -0 -1.59263 0.18839 0 0 0 0 0 -0.01547 0.04538 0.70871 0 -0.08091 0 0.18072 0.4677 0.48118 -4.09635
SER_8 -5.1463 0.46053 6.01996 -0.02768 0 0.06394 3.39443 -2.73751 -0 -0 -3.962 -0.5349 0 0 -1.72139 0 0 -0.01233 0.05202 0.17523 0 -0.44675 0.68534 -0.77834 0.09439 0.53239 -3.88897
GLU_9 -7.61732 0.63617 7.77796 -0.34365 0.11414 0.41213 3.62785 -3.47089 -0.00154 -0.0275 -3.90294 -0.67674 0 0 -0.8835 -0.62529 0 -0.04957 0.14371 0 3.82725 -0.31325 0 -2.7348 -0.57583 0.45713 -4.22647
GLN_10 -5.85054 0.45673 5.69939 -0.77087 0.08806 0.7779 2.58969 -2.70935 -0 -0 -1.91351 -0.73822 0 0 0 -0.95276 0 0.10881 0.00392 0 3.14316 -0.07484 0 -0.18838 -0.40999 0.38639 -0.35442
GLU_11 -7.58289 0.70882 8.74844 -0.19549 0.02732 0.28245 4.36476 -3.8833 -0.02791 -0.22597 -4.36648 -0.50819 0 0 -1.72139 -0.85883 0 0.02891 0.1114 0 4.03821 -0.16744 0 -2.7348 -0.28787 0.46553 -3.78471
ARG_12 -8.18777 0.84767 7.8533 -0.86125 0.18927 0.58782 3.66152 -3.6731 -0.00652 -0.08596 -3.65388 0.28035 0 0 0 -0.62529 0 -0.0152 0.20481 2.19778 0 -0.15546 0 -1.2888 -0.08084 0.64251 -2.16901
MET_13 -7.11069 0.51525 5.44065 -0.32482 0.05418 0.09103 2.57114 -2.89752 -0.00747 -0.08219 -2.33265 0.00669 0 0 0 0 0 -0.02101 0.00363 1.79151 0 0.09242 0 0.60916 0.23406 0.45234 -0.91428
GLU_14 -5.66666 0.31466 6.6099 -0.21627 0.03133 0.30341 3.06165 -2.94872 -0 -0 -2.75787 -0.60596 0 0 0 -0.95276 0 -0.037 0.00075 0 3.17307 -0.29109 0 -2.7348 -0.15809 0.21299 -2.66147
ILE_15 -9.58978 1.44465 3.29474 -0.51811 0.43655 0.1029 2.57096 -2.79683 -0 -0 -1.48381 0.03849 0 0 0 0 0 0.02043 0.02789 0.53732 0 -0.43754 0 0.73287 -0.29063 0.36272 -5.54719
ASN_16 -6.38151 0.44093 6.83999 -0.31127 0.00546 0.60515 3.76573 -3.29494 -0.03209 -0.22088 -3.84236 -0.15049 0 0 -0.79309 -0.7368 0 -0.01582 0.01004 0 2.69133 0.54042 0 -0.93687 0.12065 0.45898 -1.23745
LEU_17 -6.39936 0.70658 6.05868 -0.48157 0.23341 0.11371 3.19891 -3.02091 -0 -0 -2.35326 0.24216 0 0 0 0 0 -0.00683 0.01281 0.2711 0 -0.29687 0 0.18072 -0.08576 0.41341 -1.21307
LEU_18 -6.60379 0.8982 3.78424 -0.50185 0.15564 0.13446 2.28897 -2.26221 -0 -0 -2.12279 0.17911 0 0 -0.66957 0 0 -0.07863 0.06279 0.29586 0 -0.14304 0 0.18072 -0.33953 0.73722 -4.0042
ARG_19 -7.04327 0.59045 6.82521 -0.58498 0.07091 0.33797 2.85362 -3.11218 -0.02108 -0.12894 -2.34213 0.33147 0 0 -0.57234 -0.46577 0 0.10184 0.04017 2.25768 0 -0.06535 0 -1.2888 0.02752 0.80566 -1.38235
ASN_20 -5.31202 0.12855 5.4686 -0.20088 0.02087 0.31631 1.62382 -2.58589 -0.00715 -0.08752 -0.96893 -0.35328 0 0 0 0 0 -0.04287 0.01737 0 1.89086 -0.12757 0 -0.93687 0.22185 0.87479 -0.05995
ASP_21 -4.38206 0.5821 6.51484 -0.10602 0.01202 0.30732 3.07942 -2.66239 -0.00715 -0.08752 -6.68987 -1.0859 0 0 -0.54795 -0.34114 0 -0.03338 0.00962 0 2.10916 -0.37921 0 -2.3716 -0.09905 0.74274 -5.43604
GLN_22 -2.77723 0.24135 3.36111 -0.66837 0.16913 0.56948 1.56372 -1.47979 -0.00138 -0.019 -2.8477 -0.91312 0 0 -0.54795 -1.05961 0 0.02847 0.16758 0 3.47388 0.0744 0 -0.18838 0.15945 0.51132 -0.18262
GLY_23 -3.56117 0.57242 3.71105 -9e-05 0 0 2.26703 -1.93679 -0 -0 -3.08223 -0.42222 0 0 0 0 0 0.02681 0 0 0 0.29624 0 0.83697 1.09545 0.50902 0.3125
ASN_24 -4.86107 0.31577 5.12575 -0.18329 0.03027 0.27333 1.92109 -2.28051 -0 -0 -2.18782 -0.35117 0 0 0 -1.5244 0 -0.02109 0.1261 0 1.45667 0.19754 0 -0.93687 0.76869 0.31603 -1.81497
SER_25 -1.59784 0.18782 2.01548 -0.03326 0.00353 0.0583 0.12204 -0.92614 -0.00138 -0.019 0.07045 -0.98858 0 0 0 0 0 -0.0376 0.00248 0.46497 0 -0.19026 0.60383 -0.77834 -0.30335 0.29095 -1.0559
ILE_26 -4.8591 0.48139 1.99682 -0.49492 0.40581 0.09892 1.34363 -1.46851 -0.00012 -0.0003 -0.59127 -0.15357 0 0 0 0 0 -0.01562 0.05056 0.69047 0 -0.53439 0 0.73287 -0.2192 0.31364 -2.22291
ILE_27 -5.4781 0.35971 3.67715 -0.49998 0.41253 0.12227 1.54187 -2.15101 -0 -0 -1.10608 -0.07267 0 0 0 0 0 -0.01552 0.01348 0.38444 0 -0.59681 0 0.73287 -0.1594 0.46481 -2.37043
ASN_28 -4.02696 0.36582 4.08031 -0.33375 0.14179 0.62056 1.89574 -1.99219 -0.01414 -0.06916 -1.20181 -0.7882 0 0 -0.59914 0 0 -0.02894 0.00864 0 1.7356 -0.61014 0 -0.93687 -0.24458 0.57379 -1.42362
GLU_29 -5.03194 0.41569 4.55493 -0.42377 0.04692 0.82038 1.17236 -1.92864 -0.00717 -0.03057 -0.94869 -0.48282 0 0 0 0 0 -0.06583 0.12307 0 3.86874 -0.28209 0 -2.7348 -0.3683 0.42926 -0.87329
CYS_30 -3.48172 0.42957 2.35866 -0.05473 0.01151 0.02152 0.89567 -1.13324 -0 -0 -1.01706 -0.58173 0 0 -0.59914 0 0 -0.0609 0.01987 0.4029 0 0.24073 0 3.6196 -0.59452 0.24739 0.72437
SER_31 -4.55113 0.45435 5.7414 -0.0292 0 0.05057 3.29856 -2.55896 -0.01402 -0.06886 -2.39739 -1.06751 0 0 -0.92057 0 0 -0.01355 0.0332 1.36067 0 0.04512 0.61636 -0.77834 -0.29266 0.25924 -0.83272
ILE_32 -4.57195 0.43209 3.3389 -0.59861 0.35541 0.18473 1.63913 -1.8126 -0.02068 -0.16037 -1.14078 0.02704 0 0 0 0 0 -0.1412 0.00316 1.23566 0 0.31395 0 0.73287 -0.14546 0.29107 -0.03764
LYS_33 -5.43681 0.52439 5.31778 -0.51222 0.12475 0.31913 2.84932 -2.54713 -0 -0 -2.90644 0.09461 0 0 -0.92057 -0.63022 0 0.01771 0.236 2.19198 0 -0.05525 0 -1.5107 -0.37097 0.42793 -2.78672
GLN_34 -7.5513 0.84004 6.74087 -0.79678 0.22509 0.82375 3.00087 -3.32726 -0.00717 -0.03057 -2.38838 -0.86615 0 0 0 0 0 0.00286 0.00075 0 3.43326 -0.07319 0 -0.18838 -0.33941 0.49066 -0.01046
GLU_35 -5.0169 0.22382 5.5345 -0.21217 0.03084 0.29553 2.27021 -2.55129 -0.02068 -0.16037 -1.73279 -0.61341 0 0 0 0 0 0.02071 0.01435 0 3.02389 -0.20919 0 -2.7348 -0.31923 0.3472 -1.80978
ILE_36 -6.96526 0.56386 5.60972 -0.50135 0.36728 0.10207 2.74994 -2.98485 -0 -0 -2.16647 -0.01778 0 0 0 0 0 -0.04248 0.06025 0.55479 0 -0.45111 0 0.73287 -0.25185 0.37297 -2.26741
ALA_37 -5.77202 0.34659 3.64252 -0.02235 0 0 2.86524 -2.62018 -0 -0 -2.29298 -0.35906 0 0 0 0 0 0.03827 0 0 0 -0.3149 0 1.8394 -0.23094 0.37105 -2.50935
LYS_38 -5.14708 0.23129 6.24718 -0.28101 0.01719 0.11222 2.82449 -2.75264 -0.00393 -0.00871 -3.06914 -0.04009 0 0 0 0 0 0.03709 0.02711 1.73686 0 0.00605 0 -1.5107 -0.44122 0.29907 -1.71597
ILE_39 -6.10851 0.46544 5.09704 -0.49621 0.36186 0.10025 2.91194 -2.74917 -0 -0 -1.78306 0.0331 0 0 0 0 0 -0.05122 0.02689 0.502 0 -0.46791 0 0.73287 -0.17203 0.29377 -1.30297
LYS_40 -8.77836 0.79694 7.72504 -0.26483 0.0174 0.10568 3.53474 -3.65498 -0 -0 -4.73529 -0.09028 0 0 0 0 0 0.0666 0.2343 1.70445 0 -0.02162 0 -1.5107 -0.20212 0.51235 -4.56067
LYS_41 -4.1797 0.25463 4.95978 -0.39761 0.04375 0.20461 2.07061 -2.34707 -0.00307 -0.01891 -1.97181 -0.11636 0 0 0 0 0 -0.00651 0.00832 2.14129 0 0.03554 0 -1.5107 -0.33533 0.46342 -0.70514
LYS_42 -3.92925 0.20823 3.65661 -0.43112 0.07379 0.25646 1.6632 -1.76054 -0 -0 -0.99363 -0.18105 0 0 0 0 0 -0.07831 0.00174 2.1346 0 -0.07971 0 -1.5107 -0.29858 0.24193 -1.02633
TYR_43 -5.17987 0.48487 3.11413 -0.59841 0.3299 0.32594 1.40623 -1.94405 -0 -0 -0.92233 -0.39091 0 0 0 0 0 -0.05881 0.05047 0 3.55674 -0.15122 0.0005 1.2797 -0.33161 0.37209 1.34335
ASN_44 -2.42221 0.14499 3.11892 -0.19678 0.04545 0.3349 1.29259 -1.58274 -0.00307 -0.01891 -1.46718 -0.99326 0 0 0 0 0 -0.04986 0.00242 0 1.93299 -1.00524 0 -0.93687 -0.58018 0.37014 -2.01389
VAL_45 -5.63465 0.81212 2.43171 -0.27025 0.1758 0.05069 1.22294 -1.7242 -0 -0 -1.15582 0.22351 0 0 0 0 0 -0.03519 6e-05 0.12617 0 -0.33634 0 1.9342 -0.68012 0.38473 -2.47465
THR_46 -4.0655 0.14483 4.43689 -0.10933 0.07388 0.06858 2.27853 -2.06574 -0.01241 -0.06981 -2.28027 -0.62406 0 0 0 0 0 0.04848 0.02874 0.04748 0 -0.40776 2.27322 -1.0874 -0.47532 0.36642 -1.43055
ASP_47 -6.91966 0.51291 8.24315 -0.11744 0.02601 0.37015 3.63914 -3.69829 -0.00202 -0.00776 -4.00866 -0.19629 0 0 -2.12017 -0.46577 0 -0.0327 0.01308 0 1.78165 -0.03286 0 -2.3716 -0.47005 0.6584 -5.19878
GLU_48 -4.20066 0.55392 6.55345 -0.46384 0.22765 1.45573 2.68535 -2.74237 -0.06027 -0.26494 -2.17609 -2.87085 0 0 0 -0.84979 0 0.06137 0.02443 0 3.96188 -0.16102 0 -2.7348 -0.40349 0.65312 -0.75121
VAL_49 -4.14107 0.59656 3.49824 -0.29851 0.16765 0.06578 1.575 -1.86947 -0.04697 -0.27478 -0.45502 -0.13388 0 0 0 0 0 -0.06878 0.00142 0.15565 0 -0.31038 0 1.9342 -0.24169 0.26854 0.4225
MET_50 -9.31363 0.84896 6.11726 -0.35256 0.10371 0.08642 3.27618 -3.10028 -0 -0 -2.8075 -0.29298 0 0 0 0 0 -0.04676 0.06875 1.07654 0 0.12636 0 0.60916 0.02494 0.48028 -3.09515
LYS_51 -5.65896 0.87309 6.43218 -0.40556 0.06919 0.19759 3.08392 -2.94473 -0 -0 -2.15551 0.09467 0 0 0 0 0 -0.0804 0.06357 1.51244 0 -0.03838 0 -1.5107 -0.14928 0.51138 -0.10549
GLU_52 -3.15504 0.58946 5.52545 -0.34433 0.07903 0.4533 2.22396 -2.18755 -0.00472 -0.04909 -3.98592 -0.731 0 0 0 -0.63022 0 -0.06916 0.02727 0 3.32874 -0.24201 0 -2.7348 -0.48292 0.43292 -1.95663
PHE_53 -6.85891 0.71217 3.98088 -0.83689 0.03742 0.2521 2.75323 -2.59136 -0 -0 -2.23947 -0.00314 0 0 0 0 0 0.01898 0.02741 0 2.34038 -0.05402 0 1.0402 0.04137 0.57407 -0.80557
ILE_54 -8.12714 0.71736 4.80876 -0.51407 0.38083 0.1031 2.26933 -2.92328 -0 -0 -1.0849 0.11163 0 0 0 0 0 0.00014 0.03362 0.67542 0 -0.32637 0 0.73287 0.25343 0.57018 -2.31909
ASN_55 -5.13899 0.41039 3.91776 -0.19783 0.03581 0.31419 1.80304 -2.14058 -0.00612 -0.08363 -0.99652 -0.48363 0 0 0 0 0 0.09094 0.03436 0 2.17099 -0.536 0 -0.93687 -0.12566 0.43962 -1.4287
GLY_56 -1.92325 0.30375 2.71459 -6e-05 0 0 1.30766 -1.28051 -0 -0 -1.65947 -0.43088 0 0 0 0 0 -0.07369 0 0 0 0.34488 0 0.83697 -0.12005 0.29567 0.31562
ARG_57 -8.53755 0.91462 6.72225 -0.72617 0.15142 0.52378 3.48272 -3.27538 -0 -0 -2.22211 0.10885 0 0 -1.2419 0 0 0.01707 0.19891 2.74242 0 0.07796 0 -1.2888 0.30908 0.51787 -1.52497
GLU_58 -1.85388 0.25814 1.77936 -0.31123 0.06553 0.38554 0.72107 -0.90904 -0 -0 -0.7357 -0.32287 0 0 0 0 0 -0.09342 0.00313 0 2.69499 -0.08899 0 -2.7348 0.19563 0.71757 -0.22896
LEU_59 -7.74147 1.55287 1.62303 -0.43196 0.17029 0.0608 1.006 -1.67975 -0 -0 -0.10888 0.06932 0 0 0 0 0 -0.01775 0.35196 0.97299 0 0.62169 0 0.18072 0.37655 0.67063 -2.32297
ASN_60 -5.40665 0.31177 6.06456 -0.33711 0.20052 0.61303 3.13673 -2.88117 -0.05288 -0.42889 -3.78552 -0.22878 0 0 -1.49088 0 0 0.15903 0.07136 0 1.32113 -0.34509 0 -0.93687 0.51699 0.64886 -2.84987
SER_61 -2.78478 0.24529 3.01957 -0.02268 0 0.02157 1.52906 -1.56496 -0 -0 -0.7575 -0.35799 0 0 0 0 0 -0.00948 0.00471 0.62141 0 0.36271 0.60308 -0.77834 0.20265 0.59016 0.9245
ILE_62 -6.95776 0.69194 3.41188 -0.68406 0.34021 0.23939 1.88733 -2.23672 -0 -0 -0.84481 0.36231 0 0 0 0 0 -0.05562 0.02853 1.04713 0 -0.1562 0 0.73287 0.16473 0.59273 -1.43612
GLN_63 -10.0091 1.28713 6.67342 -0.26728 0.07377 0.2161 3.60888 -3.70139 -0.0045 -0.04568 -3.70217 -0.51247 0 0 -1.49088 -0.85883 0 -0.00459 0.07979 0 2.68795 -0.0334 0 -0.18838 -0.11188 0.78379 -5.51974
ILE_64 -8.38173 0.66951 5.62868 -0.67361 0.37985 0.23514 3.08422 -3.44593 -0.02562 -0.24763 -2.80947 0.29602 0 0 0 0 0 0.10167 0.09696 0.98286 0 -0.04353 0 0.73287 -0.11467 0.93185 -2.60255
TYR_65 -7.86321 1.02866 5.70927 -0.75355 0.02363 0.22205 3.54454 -3.02985 -0.01959 -0.09802 -3.08461 -0.33759 0 0 0 -0.56688 0 0.22279 0.0257 0 1.9321 -0.42069 0.02262 1.2797 0.00858 0.90935 -1.24503
LEU_66 -8.50404 0.95164 4.01346 -0.68151 0.2119 0.24129 2.99607 -2.94239 -0 -0 -2.96452 0.13807 0 0 0 0 0 -0.01603 0.04928 0.8199 0 -0.17675 0 0.18072 0.1172 0.72306 -4.84265
VAL_67 -7.34939 1.00034 3.25009 -0.32852 0.35414 0.07563 1.95809 -2.50858 -0 -0 -0.89935 -0.07815 0 0 0 0 0 0.02 0.00233 0.05455 0 -0.26006 0 1.9342 0.03456 0.68289 -2.05723
LYS_68 -5.07799 0.18586 4.19025 -0.4267 0.06026 0.23849 1.50322 -1.97918 -0 -0 -1.33243 -0.0908 0 0 0 0 0 0.07134 0.01123 2.216 0 -0.08791 0 -1.5107 -0.03691 0.61317 -1.4528
ILE_69 -5.68775 0.51539 2.59081 -0.68501 0.59767 0.16833 1.24434 -1.6344 -0.00219 -0.01244 -0.88701 0.05488 0 0 0 0 0 0.05995 0.04345 0.87215 0 -0.44614 0 0.73287 0.05674 0.81569 -1.60265
TYR_70 -9.1927 1.29867 4.05371 -0.75588 0.10002 0.44489 2.42411 -2.93464 -0.00482 -0.01631 -0.8924 -0.08751 0 0 0 -0.56688 0 0.28513 0.05443 0 2.08461 -0.2284 0.02017 1.2797 0.19519 1.22234 -1.21659
TYR_71 -9.35071 1.00814 4.9726 -0.5251 0.4063 0.21961 2.90418 -2.97115 -0.03185 -0.18133 -2.93222 -0.29838 0 0 0 0 0 0.10884 0.23846 0 3.13047 -0.00905 0.00187 1.2797 0.0119 1.08464 -0.93307
SER_72 -4.30665 0.35944 5.29328 -0.03238 0.0013 0.05565 1.36946 -2.403 -0 -0 -0.05689 -0.7486 0 0 0 0 0 -0.0256 0.00215 0.35568 0 0.32927 0.60162 -0.77834 0.07571 0.68232 0.77442
ASN_73 -5.01354 0.65741 6.51099 -0.17989 0.02909 0.30984 3.84435 -2.88829 -0.0411 -0.25806 -2.98494 -1.00877 0 0 -2.12017 -0.84979 0 -0.08995 0.00679 0 1.90907 -1.03422 0 -0.93687 -0.30678 0.53566 -3.90917
LYS_74 -6.0142 0.48717 5.98804 -0.43407 0.07765 0.23775 1.44131 -2.62358 -0.01504 -0.04338 -2.15567 0.5412 0 0 0 0 0 -0.09951 0.09404 1.6875 0 -0.03084 0 -1.5107 -0.56002 0.50715 -2.42521
PHE_75 -5.14343 0.56711 4.1411 -0.55199 0.02706 0.24774 2.65124 -2.07167 -0.00022 -0.0025 -0.66136 0.13862 0 0 -1.98636 0 0 0.01011 0.10753 0 1.95497 -0.38649 0 1.0402 -0.18969 0.64027 0.53225
LYS_76 -5.08194 0.55942 5.049 -0.31285 0.05637 0.17309 1.56109 -1.87969 -0 -0 -2.73755 -0.24812 0 0 0 -0.20485 0 0.03014 0.11241 1.79822 0 -0.03794 0 -1.5107 -0.27091 0.80115 -2.14369
VAL_77 -5.60557 0.91089 1.75296 -0.37661 0.37445 0.09039 0.94844 -1.67987 -0.00102 -0.00853 -0.36726 -0.11554 0 0 0 0 0 -0.05505 0.03426 0.7524 0 -0.69671 0 1.9342 -0.26808 0.48542 -1.89083
ASN_78 -3.19839 0.60006 2.28749 -0.20685 0.00784 0.29069 1.41309 -1.418 -0 -0 -0.87105 -0.54247 0 0 -0.9603 0 0 -0.00864 0.12262 0 2.88215 0.31234 0 -0.93687 -0.23535 0.27655 -0.18509
SER_79 -3.44913 0.22128 3.55295 -0.03693 0.02053 0.0664 1.61121 -1.65907 -0 -0 -1.17548 -0.79655 0 0 -0.79309 -0.7368 0 0.00962 0.00765 0.47783 0 0.00121 0.80929 -0.77834 -0.15689 0.42009 -2.38421
ASN_80 -6.37291 0.4052 6.69003 -0.32177 0.12261 0.56419 3.55262 -3.16727 -0.00634 -0.07329 -3.27513 -0.66092 0 0 -1.86458 0 0 -0.07191 0.12736 0 1.78309 -0.56489 0 -0.93687 -0.1385 0.7664 -3.44289
LYS_81 -6.07466 0.31858 6.76727 -0.61956 0.15971 0.33282 3.01284 -2.83832 -0.02304 -0.0853 -3.35155 0.16702 0 0 -0.44375 -0.34114 0 -0.11825 0.17341 2.71166 0 -0.03043 0 -1.5107 -0.23184 0.84377 -1.18148
ASN_82 -3.95015 0.41421 4.3068 -0.18847 0.01985 0.29044 1.63459 -2.01306 -0.01525 -0.18076 -1.96653 -0.39255 0 0 -1.57744 0 0 -0.0216 0.00504 0 1.79387 0.04083 0 -0.93687 -0.22258 0.46646 -2.49318
ASP_83 -3.71501 0.21085 3.8888 -0.10372 0.00118 0.31449 1.3375 -1.88869 -0 -0 -0.92785 -0.20374 0 0 0 0 0 -0.01634 0.00563 0 1.93976 -0.03245 0 -2.3716 0.02964 0.19826 -1.3333
ILE_84 -7.42094 0.9293 2.68407 -0.54685 0.36189 0.12798 1.28673 -2.28254 -0.00082 -0.01863 0.20013 -0.03433 0 0 0 0 0 -0.01424 0.20601 0.48941 0 -0.14078 0 0.73287 0.0834 0.62295 -2.73439
PHE_85 -7.72809 1.26025 1.17315 -0.56731 0.06043 0.30871 2.12117 -1.70858 -0 -0 -0.56026 -0.2576 0 0 0 0 0 -0.11204 0.0725 0 2.01791 0.30546 0 1.0402 0.04668 0.75017 -1.77724
TYR_86 -6.17312 0.62932 3.66562 -0.58608 0.37137 0.29078 1.5884 -2.3925 -0 -0 -1.16384 -0.34992 0 0 -0.67316 0 0 -0.06753 0.05383 0 3.11476 0.10429 0.01501 1.2797 -0.04486 0.44568 0.10774
LEU_87 -7.43718 1.0957 4.58414 -0.68129 0.43081 0.28659 2.23756 -2.54796 -0 -0 -0.31683 -0.04074 0 0 -0.7331 0 0 -0.04741 0.34945 2.07744 0 -0.12324 0 0.18072 -0.30437 0.45443 -0.53527
LEU_88 -5.96699 0.79264 3.74832 -0.49519 0.14552 0.13761 1.88181 -1.99623 -0.03645 -0.33865 -1.49742 0.09968 0 0 0 0 0 -0.0721 0.02798 0.10919 0 -0.13309 0 0.18072 -0.48397 0.46038 -3.43625
TYR_89 -6.98989 0.78944 3.74423 -0.57786 0.17883 0.30076 1.80312 -2.22045 -0.00974 -0.1261 -1.20998 -0.31904 0 0 -0.44375 0 0 0.02083 0.05016 0 3.12942 0.16146 0.12847 1.2797 -0.00414 0.50834 0.1938
GLY_90 -2.61761 0.36053 3.23412 -0.00101 0 0 1.89393 -1.60254 -0 -0 -1.25362 -0.31018 0 0 0 0 0 -0.11403 0 0 0 -1.54345 0 0.83697 0.68977 0.41918 -0.00795
MET_91 -4.60934 0.60207 2.75419 -0.7131 0.19437 0.41985 1.40925 -1.51504 -0 -0 -0.4333 -0.26415 0 0 0 0 0 -0.09721 0.04316 2.10902 0 -0.11899 0 0.60916 0.25111 0.26124 0.9023
THR_92 -5.44772 0.81024 4.71484 -0.12679 0.06087 0.05865 2.53767 -2.41045 -0.00151 -0.02036 -2.91995 -0.89311 0 0 -0.7331 0 0 0.13209 0.10336 0.0321 0 0.02842 2.30744 -1.0874 -0.04763 0.4196 -2.48274
ARG_93 -7.24092 0.84998 5.87328 -1.00777 0.1832 0.70339 2.2251 -2.60205 -0.01014 -0.12996 -0.62395 0.43577 0 0 0 0 0 -0.10746 0.07808 2.68798 0 -0.12411 0 -1.2888 -0.1551 0.44215 0.18867
GLU_94 -3.79687 0.47394 4.2452 -0.22346 0.03335 0.33659 1.75736 -1.72693 -0 -0 -1.63305 -0.57938 0 0 0 -0.66071 0 -0.05757 0.01825 0 2.9284 -0.0979 0 -2.7348 -0.54401 0.24812 -2.01346
LEU_95 -4.05359 0.27458 2.81838 -0.48253 0.19221 0.10331 1.34555 -1.48293 -0 -0 -0.42074 0.17769 0 0 0 0 0 0.02897 0.07878 0.61643 0 -0.23907 0 0.18072 -0.06862 0.21912 -0.71174
GLY_96 -3.25572 0.22524 3.24796 -4e-05 0 0 1.65188 -1.76108 -0.02977 -0.13063 -0.8761 -0.39398 0 0 0 0 0 -0.09509 0 0 0 -1.12912 0 0.83697 -0.19531 0.37228 -1.53252
GLU_97 -3.58711 0.52229 3.0958 -0.22485 0.03957 0.32689 1.3688 -1.55173 -0.00698 -0.11555 -0.29379 -0.58583 0 0 0 0 0 -0.06959 0.00889 0 3.05029 -0.31582 0 -2.7348 -0.75196 0.33253 -1.49295
MET_98 -6.37162 0.79935 4.3053 -0.33223 0.09114 0.05428 2.17754 -2.22062 -0.00031 -0.00245 -1.54864 -0.23195 0 0 0 0 0 -0.05048 0.03597 1.112 0 0.09474 0 0.60916 -0.56955 0.37714 -1.67124
ASN_99 -6.78038 0.78885 4.75057 -0.17545 0.01649 0.26489 3.19378 -2.81125 -0 -0 -2.44869 -0.36445 0 0 0 0 0 0.01514 0.00017 0 1.54736 0.06741 0 -0.93687 -0.29124 0.60371 -2.55997
PHE_100 -4.34234 0.56314 2.00197 -0.66443 0.14977 0.37714 1.09939 -1.55786 -0.02977 -0.13063 -0.90967 0.14374 0 0 0 0 0 0.16312 0.02138 0 2.4037 0.10724 0 1.0402 -0.22792 0.60756 0.81575
SER_101 -2.2118 0.17112 2.72703 -0.02484 6e-05 0.02277 1.0089 -1.25855 -0.00547 -0.09519 -0.52219 0.1005 0 0 0 0 0 -0.04777 0.00252 0.46606 0 0.1006 0.60743 -0.77834 0.02711 0.45341 0.74336
ILE_102 -7.6123 0.93458 1.38627 -0.5302 0.62382 0.10471 1.8348 -1.73698 -0 -0 -0.34987 -0.01131 0 0 0 0 0 0.11955 0.156 0.63513 0 -0.55791 0 0.73287 0.23761 0.46569 -3.56753
ILE_103 -7.84095 1.27932 1.94534 -0.51429 0.59179 0.13215 1.80639 -1.95827 -0.00031 -0.00245 -0.46342 0.06712 0 0 0 0 0 -0.018 0.05481 0.37675 0 -0.59876 0 0.73287 -0.19105 1.2925 -3.30848
PRO_104 -3.22669 0.48091 1.66598 -0.06736 0 0.04187 0.31485 -0.60123 -0 -0 -0.29593 0.60825 0 0 0 0 0 -0.08929 0.00613 0.15881 0 -0.07966 0 -2.4119 -0.14599 1.20773 -2.43353
GLU_105 -5.10831 0.96021 5.21559 -0.20751 0.03128 0.31396 1.60289 -2.20576 -0.01035 -0.05375 -3.06788 -0.63895 0 0 0 -0.20485 0 0.17155 0.04102 0 3.73936 -0.08748 0 -2.7348 0.23618 0.47437 -1.53324
ILE_106 -5.76691 1.36841 -0.07572 -0.47543 0.39627 0.09368 0.27714 -1.0178 -0 -0 0.43791 0.0551 0 0 0 0 0 0.01694 0.02601 0.56399 0 -0.60553 0 0.73287 0.03792 1.08618 -2.84896
LEU_107 -3.90382 1.00005 1.95473 -0.67148 0.29156 0.22276 1.44667 -1.4405 -0.0163 -0.12504 0.02294 0.29266 0 0 0 0 0 -0.00046 0.0038 0.58342 0 -0.14569 0 0.18072 0.33159 1.04104 1.06864
SER_108 -3.45116 0.3676 3.38514 -0.02822 0 0.04462 2.03556 -1.75463 -0.00595 -0.07129 -2.09281 -1.06662 0 0 0 0 0 -0.08103 0.00503 0.16213 0 -0.24578 0.60853 -0.77834 0.10312 0.38753 -2.47657
CYS_109 -4.82577 0.59489 4.43279 -0.04626 0.00071 0.0186 1.61995 -1.94342 -0 -0 -0.67492 -0.35464 0 0 0 0 0 -0.09786 0.03945 0.52515 0 0.35104 0 3.6196 -0.4605 0.33425 3.13305
ALA_110 -4.58537 0.44346 3.03825 -0.02798 0.00667 0 1.81934 -1.97772 -0.0005 -0.00112 -1.25915 -0.4313 0 0 0 0 0 -0.05146 0 0 0 0.57761 0 1.8394 -0.03044 0.26384 -0.37647
ILE_111 -5.18161 0.72995 3.66532 -0.47356 0.31941 0.09161 2.19304 -2.07061 -0.00182 -0.00666 -1.04989 -0.11327 0 0 0 0 0 -0.00374 0.01245 0.71223 0 -0.49648 0 0.73287 0.18913 0.30831 -0.44334
ALA_112 -4.08524 0.65495 3.13596 -0.02412 3e-05 0 2.05768 -1.93361 -0.02208 -0.13645 -1.129 -0.36455 0 0 -0.77528 0 0 0.08126 0 0 0 -0.39815 0 1.8394 0.86854 1.50725 1.27662
PRO_113 -5.21369 1.07469 3.56042 -0.08286 0.00017 0.0495 0.61876 -1.42815 -0 -0 -0.22168 0.57977 0 0 0 0 0 -0.12628 0.01574 0.44312 0 -0.60147 0 -2.4119 0.70489 1.73888 -1.30008
ASN_114 -6.6904 0.70598 5.58886 -0.2431 0.07529 0.40551 2.63163 -2.80889 -0.02602 -0.18939 -2.19929 -0.6786 0 0 -1.98636 0 0 0.02434 0.76732 0 2.13995 -0.63883 0 -0.93687 0.38505 1.00765 -2.66616
VAL_115 -5.93216 0.5655 2.68696 -0.25268 0.12895 0.04988 1.24315 -2.13514 -0.02208 -0.13645 -0.12325 -0.3206 0 0 0 0 0 -0.04241 0.00242 0.41618 0 -0.60419 0 1.9342 0.34106 0.70397 -1.4967
ARG_116 -7.9582 0.92236 7.25554 -0.61005 0.04522 0.38613 3.02926 -3.3725 -0.02303 -0.15 -3.30247 0.57241 0 0 -0.77881 -0.44481 0 -0.09256 0.09354 2.52627 0 0.04004 0 -1.2888 -0.33208 0.58469 -2.89787
LYS_117 -1.73728 0.15836 2.21981 -0.29836 0.0261 0.13045 0.84482 -1.00477 -0.01284 -0.11134 0.04155 -0.02507 0 0 0 0 0 0.02939 0.00078 1.69236 0 -0.04225 0 -1.5107 -0.47424 0.4968 0.42357
MET_118 -3.43372 0.19627 3.29976 -0.63712 0.30347 0.27107 1.14008 -1.5143 -0.01498 -0.0881 -0.76911 -0.46824 0 0 -0.77881 0 0 0.01416 0.01268 1.75509 0 0.00647 0 0.60916 0.08509 0.24632 0.23525
ASN_119 -6.94532 0.76423 6.92817 -0.25731 0.03133 0.42045 2.73229 -3.32139 -0.01766 -0.12959 -2.44636 -0.79418 0 0 -0.78616 0 0 -0.05945 0.08321 0 2.05772 -0.62851 0 -0.93687 0.71307 0.65978 -1.93253
ASN_120 -5.70767 0.31426 6.80749 -0.32901 0.14354 0.61198 3.39574 -2.93136 -0.0443 -0.17244 -3.76341 -0.68368 0 0 -1.43873 0 0 -0.03955 0.00023 0 1.75516 -0.61856 0 -0.93687 0.36541 0.84301 -2.42877
ARG_121 -6.05303 0.301 5.1969 -0.63719 0.11384 0.42173 2.69056 -2.70539 -0.01284 -0.11134 -1.76147 0.17705 0 0 -0.77528 0 0 -0.07402 0.12372 2.09259 0 -0.17302 0 -1.2888 -0.2892 0.7312 -2.03298
LYS_122 -4.57735 0.62006 7.18653 -0.776 0.127 0.75453 3.68811 -2.99623 -0 -0 -5.7279 0.04225 0 0 -0.30241 -0.78238 0 0.06556 0.13014 2.82841 0 -0.0263 0 -1.5107 -0.21957 0.7035 -0.77275
LYS_123 -5.86865 0.27132 6.19797 -0.30013 0.02507 0.1314 2.45902 -2.7063 -0.04419 -0.14134 -1.4273 -0.06897 0 0 -0.62192 0 0 -0.05067 0.03369 1.73344 0 -0.05276 0 -1.5107 -0.22183 0.4314 -1.73147
LEU_124 -9.55286 1.06972 5.95132 -0.67982 0.2696 0.22137 3.57392 -3.6181 -0.00419 -0.04535 -3.34877 0.14113 0 0 0 0 0 0.04445 0.00434 0.83425 0 -0.19887 0 0.18072 -0.26961 0.40444 -5.02231
VAL_125 -5.68691 0.45989 5.31345 -0.30937 0.19575 0.07012 2.75286 -2.74032 -0 -0 -2.30011 -0.22145 0 0 0 0 0 -0.05061 0.01234 0.15095 0 -0.38564 0 1.9342 0.00361 0.58516 -0.21608
ASP_126 -4.08252 0.39431 6.49107 -0.104 0.00312 0.31336 2.75372 -2.66402 -0 -0 -5.4607 -0.40906 0 0 0 -0.78238 0 -0.07553 0.00117 0 1.70512 0.07032 0 -2.3716 -0.19707 0.64652 -3.76817
LYS_127 -4.22891 0.21369 5.57367 -0.47502 0.21726 0.19115 2.44352 -2.2515 -0 -0 -4.21457 0.0002 0 0 -0.32944 -0.45381 0 -0.01542 0.04379 2.7402 0 -0.17329 0 -1.5107 -0.12972 0.81059 -1.5483
ILE_128 -7.93404 0.67791 4.94702 -0.49691 0.33748 0.09925 3.17679 -3.17693 -0.00562 -0.04175 -1.90233 -0.0816 0 0 0 0 0 0.07258 0.01197 0.63892 0 -0.5503 0 0.73287 0.14946 0.85181 -2.49343
ILE_129 -7.46645 0.55976 4.96822 -0.65996 0.46782 0.14868 2.66463 -2.78354 -0.01536 -0.08677 -1.78727 0.22227 0 0 0 0 0 -0.05839 0.15644 0.60948 0 -0.48767 0 0.73287 0.10651 0.79273 -1.91601
HIS_130 -3.91087 0.15226 4.64236 -0.66976 0.01276 0.67702 2.02247 -2.21311 -0 -0 -2.35036 -0.34809 0 0 0 0 0 -0.01037 0.00037 0 1.54748 -0.2438 0 -0.45461 0.14356 0.50192 -0.50076
SER_131 -4.16063 0.15106 5.33024 -0.02433 0 0.021 1.7559 -2.48225 -0 -0 -2.19555 -0.39407 0 0 -0.32944 0 0 -0.03067 0.03294 0.52596 0 0.32949 0.92264 -0.77834 0.19458 0.45514 -0.67632
ASP_132 -6.20786 0.43763 8.37171 -0.1107 0.0094 0.33966 4.21052 -3.64958 -0 -0 -5.91159 -0.17716 0 0 -0.8835 0 0 0.04246 0.01479 0 1.90143 -0.03936 0 -2.3716 -0.02255 0.5193 -3.527
LYS_133 -5.02025 0.16129 5.73047 -0.41328 0.06092 0.22013 2.89911 -2.68519 -0 -0 -2.64865 -0.1277 0 0 0 0 0 0.04798 0.00616 1.96257 0 0.06535 0 -1.5107 -0.15467 0.30103 -1.10543
TYR_134 -5.3349 0.35579 4.87889 -1.00105 0.06836 0.37458 2.4021 -2.55004 -0.01536 -0.08677 -2.49395 -0.2964 0 0 0 0 0 -0.00475 0.0834 0 1.77345 -0.43969 0.0021 1.2797 0.00552 0.21357 -0.78544
SER_135 -4.69079 0.16865 5.55162 -0.02808 0 0.06507 2.42443 -2.60957 -0 -0 -2.02453 -0.56424 0 0 0 0 0 -0.01649 0.00032 0.74608 0 0.33233 0.60375 -0.77834 0.14245 0.1588 -0.51852
TYR_136 -7.05821 0.41855 5.32531 -0.82472 0.02964 0.27657 3.39893 -2.93968 -2e-05 -0.00024 -3.56687 -0.30068 0 0 0 0 0 0.01756 0.00375 0 1.99772 -0.40018 0.00717 1.2797 0.10416 0.21963 -2.01191
LEU_137 -7.01525 0.68248 5.04009 -0.5102 0.23691 0.11515 2.64131 -2.78457 -0 -0 -1.91277 0.03126 0 0 0 0 0 -0.01228 0.0425 3.22484 0 -0.28651 0 0.18072 -0.08813 0.37587 -0.03859
LEU_138 -4.23372 0.31211 3.56365 -0.66069 0.18107 0.23097 1.67783 -1.83708 -0 -0 -1.29429 0.07741 0 0 0 0 0 -0.01146 0.03839 0.90703 0 -0.19975 0 0.18072 -0.1652 0.35884 -0.87416
LYS_139 -2.9696 0.19467 3.64034 -0.32289 0.04498 0.16163 1.13873 -1.58288 -0 -0 -0.8803 -0.04385 0 0 0 0 0 -0.00563 0.02729 2.00336 0 -0.13199 0 -1.5107 -0.07913 0.44918 0.13322
SER_140 -3.71752 0.10193 4.23997 -0.04077 0.01677 0.05733 2.14602 -2.00018 -0 -0 -1.73027 -0.24652 0 0 0 0 0 -0.0332 0.00932 0.44239 0 -0.02276 1.78697 -0.77834 -0.00154 0.85242 1.082
TYR_141 -6.051 1.05022 2.99621 -0.76701 0.05907 0.11499 1.96445 -1.73056 -0 -0 -1.80029 -0.33991 0 0 0 -0.66071 0 0.00363 0.06887 0 2.12429 0.04426 0.0091 1.2797 -0.27814 1.01452 -0.89829
LEU_142 -6.35698 1.21871 1.5386 -0.56502 0.17798 0.14782 0.94233 -1.51168 -0 -0 1.15854 0.314 0 0 0 0 0 -0.01811 0.1053 0.50503 0 -0.23524 0 0.18072 -0.37828 1.73609 -1.04021
PRO_143 -5.48197 0.75231 2.64916 -0.14358 0.00246 0.09987 0.31076 -0.98343 -0.0116 -0.08214 -0.29129 0.17573 0 0 0 0 0 -0.06227 0.02738 0.14417 0 -1.01563 0 -2.4119 -0.46358 1.53777 -5.24776
ILE_144 -3.21576 0.27401 1.50524 -0.48176 0.41025 0.11012 0.41849 -1.08134 -0 -0 0.42297 -0.00895 0 0 0 0 0 0.29034 0.00207 0.36774 0 -0.74708 0 0.73287 -0.65285 0.43966 -1.21397
LYS_145 -4.75752 0.29959 2.69556 -0.50557 0.11033 0.31454 0.4326 -1.35141 -0.05241 -0.25566 0.62177 -0.00487 0 0 0 0 0 -0.04232 0.03782 1.72198 0 -0.19693 0 -1.5107 -0.27231 0.35061 -2.36491
ASN_146 -3.06616 0.34802 2.01254 -0.31647 0.10103 0.57626 0.14213 -1.19276 -0.01342 -0.04558 0.72462 -0.82882 0 0 0 0 0 -0.04735 0.03091 0 1.81987 -0.60748 0 -0.93687 -0.07314 0.22599 -1.14668
ILE_147 -2.93276 0.23069 1.76281 -0.47561 0.32999 0.10512 0.36591 -1.10963 -0.00108 -0.00293 0.03343 -0.11382 0 0 0 0 0 -0.04005 0.00246 0.32935 0 -0.75374 0 0.73287 -0.26104 0.22146 -1.57657
LEU_148 -2.42498 0.19307 1.51553 -0.58148 0.16191 0.14637 0.46355 -0.96639 -0.01342 -0.04558 -0.18752 0.27336 0 0 0 0 0 -0.01473 0.03695 0.57467 0 -0.37973 0 0.18072 -0.25378 0.34669 -0.97479
ASP_149 -3.91851 0.42436 5.69767 -0.2428 0.12348 0.79594 2.95689 -2.4874 -0.00108 -0.00293 -3.8445 -1.26918 0 0 -0.67975 -0.90232 0 -0.0394 0.0256 0 1.93328 -0.85491 0 -2.3716 -0.1891 0.77893 -4.06734
LYS_150 -4.64718 0.46908 4.64841 -0.43842 0.08845 0.24005 2.69104 -2.25361 -0 -0 -2.31495 0.02523 0 0 0 0 0 -0.16849 0.02192 1.30411 0 -0.03152 0 -1.5107 -0.16606 0.7788 -1.26383
ASN_151 -8.19553 0.91676 7.19866 -0.22625 0.01776 0.32087 3.62866 -3.51383 -0.00321 -0.05776 -4.04131 -0.35374 0 0 -0.67975 -0.90232 0 0.02939 0.00342 0 2.94153 0.05705 0 -0.93687 -0.09065 0.4758 -3.4113
ASN_152 -5.746 0.35157 5.22755 -0.20192 0.00421 0.28907 2.88938 -2.71837 -0 -0 -3.07475 -0.39345 0 0 0 -0.70087 0 -0.04147 0.05129 0 2.69885 0.02416 0 -0.93687 -0.11685 0.45955 -1.93491
VAL_153 -4.1831 0.34298 3.55382 -0.30233 0.18518 0.06898 1.73174 -1.98021 -0.00038 -0.00157 -0.12624 -0.28451 0 0 0 0 0 0.00146 0.01363 0.36294 0 -0.34687 0 1.9342 -0.07262 0.3719 1.26902
ILE_154 -6.10704 0.35518 2.67515 -0.49033 0.37243 0.0983 1.48971 -1.95384 -0 -0 0.04141 0.01463 0 0 0 0 0 0.01927 0.02406 0.52016 0 -0.44015 0 0.73287 0.00091 0.4012 -2.2461
LEU_155 -9.20383 1.30307 4.42908 -0.50651 0.20699 0.12942 2.82966 -2.90121 -0 -0 -1.91018 0.25299 0 0 0 0 0 0.02496 0.14252 0.49526 0 -0.23563 0 0.18072 -0.04514 0.71774 -4.0901
GLN_156 -5.24054 0.80076 4.02284 -0.3435 0.04563 0.1989 1.69124 -2.06689 -0.00038 -0.00157 0.35485 -0.1119 0 0 0 0 0 0.16842 0.03347 0 2.6765 0.07518 0 -0.18838 -0.07246 1.0172 3.05938
LEU_157 -7.26957 1.09793 3.75595 -0.52619 0.30434 0.16021 2.5663 -2.17022 -0 -0 -1.89044 0.18647 0 0 0 0 0 -0.06143 0.20568 0.08137 0 -0.08263 0 0.18072 -0.2176 1.13824 -2.5409
MET_158 -7.64217 0.8455 4.40438 -0.32112 0.06384 0.038 2.51212 -2.17394 -0 -0 -2.06403 -0.04353 0 0 0 0 0 -0.01044 0.16004 1.2789 0 -0.12041 0 0.60916 -0.33514 0.8287 -1.97016
THR_159 -5.48047 0.47242 2.82296 -0.2054 0.09087 0.12165 1.18665 -1.78723 -0 -0 -0.07653 0.18817 0 0 0 -0.70087 0 -0.04131 0.00494 2.64685 0 -0.09673 2.3218 -1.0874 -0.35031 0.45706 0.48711
ILE_160 -5.44811 0.61596 2.7908 -0.65408 0.42548 0.15187 1.10906 -1.6201 -0 -0 0.30949 0.04892 0 0 0 0 0 -0.01393 0.00467 0.94082 0 -0.31676 0 0.73287 -0.13223 0.68902 -0.36628
LYS_161 -4.3698 0.57102 3.89413 -0.5325 0.1442 0.37582 2.16811 -1.94419 -0 -0 -2.27497 -0.26113 0 0 0 0 0 -0.04954 0.02544 1.53609 0 0.056 0 -1.5107 0.42859 0.61745 -1.12597
ASN_162 -5.61195 0.50467 4.92426 -0.33855 0.07604 0.66652 2.50982 -2.44744 -0.014 -0.09405 -2.43295 -0.66927 0 0 0 0 0 0.04207 0.00403 0 1.91827 -0.5535 0 -0.93687 0.34042 0.62251 -1.48996
ALA_163 -4.30013 0.87815 3.68936 -0.02133 0 0 2.15642 -2.17505 -0 -0 -1.79795 -0.35672 0 0 0 0 0 -0.08251 0 0 0 -0.41355 0 1.8394 -0.20888 0.73468 -0.0581
LYS_164 -2.17218 0.30912 3.11057 -0.31039 0.02771 0.14962 1.1717 -1.371 -0 -0 -2.01837 -0.03068 0 0 0 0 0 -0.1096 0.00554 1.78458 0 -0.0361 0 -1.5107 -0.45978 0.43149 -1.02848
PHE_165 -5.12736 0.77202 4.82294 -0.94595 0.11505 0.38914 2.46401 -2.37975 -0 -0 -1.89201 0.08521 0 0 0 0 0 0.03916 0.0912 0 2.66308 -0.06108 0 1.0402 0.23339 0.33187 2.64113
MET_166 -9.60635 1.12731 6.70218 -0.35541 0.10844 0.12862 1.72948 -3.21101 -0.02105 -0.14104 -1.35017 0.03651 0 0 0 0 0 -0.04515 0.02843 2.43562 0 -0.15221 0 0.60916 0.30164 0.58708 -1.08794
ASN_167 -4.12729 0.36808 4.33402 -0.17154 0.01938 0.27309 2.18596 -2.13287 -0.014 -0.09405 -1.84945 -0.42247 0 0 0 -0.57662 0 0.04067 0.00372 0 1.8447 -0.12292 0 -0.93687 -0.33782 0.53767 -1.17859
LYS_168 -3.05287 0.47944 4.19302 -0.35707 0.04432 0.22536 2.06946 -1.79292 -0 -0 -3.21949 0.06673 0 0 0 0 0 -0.04843 0.08515 2.20359 0 -0.10513 0 -1.5107 -0.42103 0.26433 -0.87623
GLU_169 -3.70663 0.22871 4.0838 -0.19204 0.03034 0.27804 1.53224 -1.79757 -0.02105 -0.14104 -0.70974 -0.39802 0 0 0 0 0 -0.02158 0.00132 0 2.90228 0.16646 0 -2.7348 0.05312 0.19785 -0.24831
ASN_170 -2.7244 0.22358 3.09303 -0.34318 0.13473 0.64603 0.78517 -1.37961 -0.01487 -0.16426 -0.25354 -1.10633 0 0 -0.46066 0 0 -0.06945 0.00445 0 2.51476 -0.27149 0 -0.93687 -0.0581 0.24665 -0.13437
LYS_171 -5.41782 0.26745 4.55145 -0.34861 0.08068 0.22554 1.51887 -1.90578 -0 -0 -1.17104 -0.34283 0 0 0 -0.57662 0 -0.06207 0.02002 1.50744 0 -0.1263 0 -1.5107 -0.49765 0.30245 -3.48551
GLU_172 -2.56272 0.26084 2.60759 -0.32252 0.06645 0.41177 0.50886 -1.25455 -0.01487 -0.16426 -0.37022 -0.40887 0 0 -0.46066 0 0 -0.08086 0.00213 0 2.93465 0.26797 0 -2.7348 -0.05926 0.19693 -1.17638
VAL_173 -4.83802 0.49607 0.50499 -0.30529 0.18859 0.06311 0.44171 -1.1615 -0 -0 0.08455 -0.49152 0 0 0 0 0 0.04916 0.02568 0.1693 0 -0.32209 0 1.9342 -0.17476 0.14225 -3.19357
ASP_174 -4.23764 0.37082 5.40213 -0.17594 0.00746 0.53566 3.29036 -2.4932 -0.00321 -0.05776 -3.32405 -0.85447 0 0 -0.909 -0.39126 0 -0.04111 0.01464 0 2.89426 0.00497 0 -2.3716 -0.52597 0.25862 -2.60629
PHE_175 -4.60278 0.54676 5.05307 -1.03313 0.16615 0.38595 2.32118 -2.49203 -0 -0 -1.60475 -0.47545 0 0 0 0 0 -0.15663 0.13671 0 2.29759 0.37755 0 1.0402 -0.21609 0.31938 2.06366
SER_176 -5.21786 0.53453 5.75545 -0.03322 0.00015 0.02306 3.03356 -2.77252 -0 -0 -4.30401 0.01116 0 0 -0.909 -0.39126 0 -0.1107 0.01875 1.24977 0 -0.19952 1.73647 -0.77834 -0.25433 0.37076 -2.23709
THR_177 -8.25405 1.18274 5.23372 -0.12872 0.04846 0.07001 3.48669 -3.27737 -0.0026 -0.01517 -1.59795 -0.92376 0 0 0 0 0 0.06188 0.01603 0.12213 0 -0.13176 2.30255 -1.0874 -0.56883 0.44225 -3.02116
ASP_178 -4.53399 0.31748 5.90115 -0.10432 0.00401 0.31284 2.71391 -2.79729 -0.0026 -0.01517 -2.19845 -0.1912 0 0 0 0 0 0.03887 0.00308 0 1.99546 -0.10193 0 -2.3716 -0.345 0.56633 -0.80844
HIS_D_179 -5.01113 0.24039 5.4392 -0.39062 0.01267 0.46754 2.23201 -2.64936 -0.02101 -0.16103 -1.48255 -0.38748 0 0 0 0 0 0.1698 0.00399 0 2.34354 0.05509 0 -0.45461 -0.20635 0.49243 0.69252
LEU_180 -7.55033 0.55802 5.48138 -0.91432 0.58091 0.39739 2.62077 -3.09838 -0.01371 -0.13733 -1.70997 0.01107 0 0 0 0 0 -0.01297 0.1154 1.80149 0 -0.19541 0 0.18072 -0.06802 0.52571 -1.42757
ALA_181 -4.50813 0.18267 4.37278 -0.02246 0 0 2.52959 -2.5597 -0 -0 -2.28058 -0.36526 0 0 0 0 0 0.02626 0 0 0 -0.34765 0 1.8394 -0.21679 0.52774 -0.82212
GLU_182 -4.79623 0.2867 6.42753 -0.20858 0.02536 0.2876 2.66333 -2.8885 -0.02101 -0.16103 -2.12674 -0.57882 0 0 0 0 0 0.02452 0.03619 0 3.03424 -0.16725 0 -2.7348 -0.46251 0.316 -1.04399
GLU_183 -6.247 0.27782 7.15091 -0.21127 0.02426 0.28511 2.74373 -3.22926 -0.01371 -0.13733 -3.03107 -0.57868 0 0 0 -0.46478 0 -0.01862 0.0101 0 3.00763 -0.25013 0 -2.7348 -0.47757 0.27385 -3.62081
VAL_184 -6.1439 0.53506 4.32979 -0.31634 0.21532 0.07255 2.68949 -2.69365 -0 -0 -2.62113 -0.19433 0 0 0 0 0 -0.05396 0.00953 0.08054 0 -0.31691 0 1.9342 -0.32414 0.30337 -2.49448
LEU_185 -6.00054 0.47501 5.13112 -0.69592 0.25623 0.26604 2.61515 -2.74601 -0 -0 -2.37998 0.1251 0 0 0 0 0 -0.0065 0.0022 0.92614 0 -0.23878 0 0.18072 -0.14787 0.39499 -1.84292
ASP_186 -5.05052 0.34099 5.58534 -0.10492 0.00509 0.31425 2.01907 -2.55984 -0 -0 -1.80472 -0.46316 0 0 0 0 0 0.08069 0.00592 0 1.68426 0.14592 0 -2.3716 -0.18309 0.38695 -1.96939
MET_187 -6.97698 0.60982 5.43696 -0.34546 0.0681 0.11145 2.4741 -2.81704 -0 -0 -2.05042 -0.05497 0 0 0 0 0 -0.02102 0.01727 1.75762 0 0.07917 0 0.60916 -0.04777 0.39378 -0.75622
LEU_188 -5.44322 0.50836 3.93056 -0.48036 0.19775 0.11013 2.37461 -2.26736 -0.01764 -0.16046 -1.68691 0.23455 0 0 0 0 0 -0.0639 0.01562 0.27565 0 -0.29324 0 0.18072 -0.15056 0.46051 -2.27518
LEU_189 -4.06706 0.30218 2.95671 -0.51352 0.21323 0.14909 1.28126 -1.60351 -0 -0 -1.32019 0.14592 0 0 0 0 0 -0.05063 0.01067 0.11547 0 -0.05897 0 0.18072 -0.31107 0.36737 -2.20235
CYS_190 -4.5449 0.65571 3.62195 -0.0586 0.01026 0.0225 1.25794 -1.65238 -0.00393 -0.00871 -2.49263 -0.51557 0 0 0 0 0 -0.04483 0.01936 0.37659 0 0.13619 0 3.6196 -0.17419 0.2733 0.49766
ILE:CtermProteinFull_191 -2.35403 0.09692 2.11421 -0.59443 0.49194 0.23332 1.2049 -1.09847 -0.01764 -0.16046 -0.41017 -0.89134 0 0 0 0 0 0 0.01478 0.41579 0 0 0 0.73287 -0.05477 0.3967 0.12014
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

