REMARK ID 507 DOMAINID 733 MODEL 1 T1022s1
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 133.406 tmscore: 0.15156 2djpA_204 prob: 96.36 ident: 13.25
ATOM      1  N   MET A   1     -33.554  -0.938  19.351  1.00  3.890          N  
ATOM      2  CA  MET A   1     -32.392  -1.258  18.529  1.00  3.890          C  
ATOM      3  C   MET A   1     -32.368  -0.381  17.275  1.00  3.890          C  
ATOM      4  O   MET A   1     -32.810   0.768  17.309  1.00  3.890          O  
ATOM      5  CB  MET A   1     -32.383  -2.760  18.181  1.00  5.450          C  
ATOM      6  CG  MET A   1     -32.219  -3.708  19.378  1.00  5.450          C  
ATOM      7  SD  MET A   1     -30.642  -3.478  20.260  1.00  5.450          S  
ATOM      8  CE  MET A   1     -29.410  -4.120  19.106  1.00  5.450          C  
ATOM      9 1H   MET A   1     -33.395  -1.252  20.298  1.00  4.670          H  
ATOM     10 2H   MET A   1     -33.698   0.062  19.348  1.00  4.670          H  
ATOM     11 3H   MET A   1     -34.374  -1.393  18.976  1.00  4.670          H  
ATOM     12  HA  MET A   1     -31.492  -1.030  19.098  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -33.313  -3.020  17.674  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -31.575  -2.993  17.507  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -33.034  -3.570  20.086  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -32.259  -4.740  19.021  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -28.418  -4.033  19.551  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -29.619  -5.170  18.897  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -29.432  -3.553  18.178  1.00  6.540          H  
ATOM     20  N   SER A   2     -31.852  -0.924  16.182  1.00  3.890          N  
ATOM     21  CA  SER A   2     -31.727  -0.241  14.905  1.00  3.890          C  
ATOM     22  C   SER A   2     -31.583  -1.320  13.849  1.00  3.890          C  
ATOM     23  O   SER A   2     -31.502  -2.501  14.188  1.00  3.890          O  
ATOM     24  CB  SER A   2     -30.528   0.688  14.906  1.00  5.450          C  
ATOM     25  OG  SER A   2     -29.332  -0.033  14.942  1.00  5.450          O  
ATOM     26  H   SER A   2     -31.513  -1.869  16.200  1.00  4.670          H  
ATOM     27  HA  SER A   2     -32.633   0.332  14.705  1.00  4.670          H  
ATOM     28 1HB  SER A   2     -30.552   1.311  14.014  1.00  6.540          H  
ATOM     29 2HB  SER A   2     -30.583   1.352  15.768  1.00  6.540          H  
ATOM     30  HG  SER A   2     -28.630   0.620  14.980  1.00  6.540          H  
ATOM     31  N   LEU A   3     -31.613  -0.956  12.573  1.00  3.890          N  
ATOM     32  CA  LEU A   3     -31.417  -1.972  11.545  1.00  3.890          C  
ATOM     33  C   LEU A   3     -30.036  -2.600  11.672  1.00  3.890          C  
ATOM     34  O   LEU A   3     -29.028  -1.892  11.708  1.00  3.890          O  
ATOM     35  CB  LEU A   3     -31.572  -1.352  10.146  1.00  5.450          C  
ATOM     36  CG  LEU A   3     -31.444  -2.316   8.918  1.00  5.450          C  
ATOM     37  CD1 LEU A   3     -32.603  -3.314   8.896  1.00  5.450          C  
ATOM     38  CD2 LEU A   3     -31.428  -1.483   7.639  1.00  5.450          C  
ATOM     39  H   LEU A   3     -31.720   0.015  12.323  1.00  4.670          H  
ATOM     40  HA  LEU A   3     -32.163  -2.749  11.691  1.00  4.670          H  
ATOM     41 1HB  LEU A   3     -32.550  -0.878  10.089  1.00  6.540          H  
ATOM     42 2HB  LEU A   3     -30.813  -0.579  10.033  1.00  6.540          H  
ATOM     43  HG  LEU A   3     -30.510  -2.881   8.988  1.00  6.540          H  
ATOM     44 1HD1 LEU A   3     -32.493  -3.972   8.032  1.00  6.540          H  
ATOM     45 2HD1 LEU A   3     -32.602  -3.917   9.795  1.00  6.540          H  
ATOM     46 3HD1 LEU A   3     -33.547  -2.776   8.822  1.00  6.540          H  
ATOM     47 1HD2 LEU A   3     -31.325  -2.143   6.775  1.00  6.540          H  
ATOM     48 2HD2 LEU A   3     -32.358  -0.917   7.554  1.00  6.540          H  
ATOM     49 3HD2 LEU A   3     -30.584  -0.793   7.667  1.00  6.540          H  
ATOM     50  N   LEU A   4     -29.986  -3.926  11.725  1.00  3.890          N  
ATOM     51  CA  LEU A   4     -28.714  -4.617  11.844  1.00  3.890          C  
ATOM     52  C   LEU A   4     -28.423  -5.398  10.582  1.00  3.890          C  
ATOM     53  O   LEU A   4     -29.337  -5.965   9.979  1.00  3.890          O  
ATOM     54  CB  LEU A   4     -28.740  -5.575  13.041  1.00  5.450          C  
ATOM     55  CG  LEU A   4     -29.084  -4.949  14.428  1.00  5.450          C  
ATOM     56  CD1 LEU A   4     -29.147  -6.053  15.463  1.00  5.450          C  
ATOM     57  CD2 LEU A   4     -28.054  -3.883  14.824  1.00  5.450          C  
ATOM     58  H   LEU A   4     -30.844  -4.455  11.691  1.00  4.670          H  
ATOM     59  HA  LEU A   4     -27.919  -3.886  11.970  1.00  4.670          H  
ATOM     60 1HB  LEU A   4     -29.477  -6.349  12.839  1.00  6.540          H  
ATOM     61 2HB  LEU A   4     -27.762  -6.052  13.118  1.00  6.540          H  
ATOM     62  HG  LEU A   4     -30.065  -4.488  14.376  1.00  6.540          H  
ATOM     63 1HD1 LEU A   4     -29.415  -5.628  16.425  1.00  6.540          H  
ATOM     64 2HD1 LEU A   4     -29.901  -6.783  15.168  1.00  6.540          H  
ATOM     65 3HD1 LEU A   4     -28.177  -6.542  15.539  1.00  6.540          H  
ATOM     66 1HD2 LEU A   4     -28.329  -3.464  15.790  1.00  6.540          H  
ATOM     67 2HD2 LEU A   4     -27.065  -4.329  14.890  1.00  6.540          H  
ATOM     68 3HD2 LEU A   4     -28.044  -3.079  14.087  1.00  6.540          H  
ATOM     69  N   GLU A   5     -27.148  -5.490  10.232  1.00  3.890          N  
ATOM     70  CA  GLU A   5     -26.731  -6.291   9.093  1.00  3.890          C  
ATOM     71  C   GLU A   5     -26.599  -7.749   9.500  1.00  3.890          C  
ATOM     72  O   GLU A   5     -26.264  -8.051  10.648  1.00  3.890          O  
ATOM     73  CB  GLU A   5     -25.397  -5.783   8.545  1.00  5.450          C  
ATOM     74  CG  GLU A   5     -25.435  -4.358   8.003  1.00  5.450          C  
ATOM     75  CD  GLU A   5     -26.248  -4.241   6.748  1.00  5.450          C  
ATOM     76  OE1 GLU A   5     -26.292  -5.193   6.004  1.00  5.450          O  
ATOM     77  OE2 GLU A   5     -26.823  -3.203   6.529  1.00  5.450          O  
ATOM     78  H   GLU A   5     -26.453  -4.991  10.766  1.00  4.670          H  
ATOM     79  HA  GLU A   5     -27.488  -6.216   8.310  1.00  4.670          H  
ATOM     80 1HB  GLU A   5     -24.646  -5.821   9.334  1.00  6.540          H  
ATOM     81 2HB  GLU A   5     -25.059  -6.445   7.747  1.00  6.540          H  
ATOM     82 1HG  GLU A   5     -25.862  -3.699   8.758  1.00  6.540          H  
ATOM     83 2HG  GLU A   5     -24.416  -4.026   7.804  1.00  6.540          H  
ATOM     84  N   ARG A   6     -26.829  -8.651   8.552  1.00  3.890          N  
ATOM     85  CA  ARG A   6     -26.624 -10.073   8.792  1.00  3.780          C  
ATOM     86  C   ARG A   6     -25.144 -10.350   9.023  1.00  2.920          C  
ATOM     87  O   ARG A   6     -24.294  -9.800   8.322  1.00  3.220          O  
ATOM     88  CB  ARG A   6     -27.146 -10.915   7.639  1.00  5.340          C  
ATOM     89  CG  ARG A   6     -27.024 -12.410   7.864  1.00  5.340          C  
ATOM     90  CD  ARG A   6     -27.642 -13.197   6.804  1.00  5.340          C  
ATOM     91  NE  ARG A   6     -27.390 -14.622   6.994  1.00  5.340          N  
ATOM     92  CZ  ARG A   6     -28.141 -15.480   7.714  1.00  5.340          C  
ATOM     93  NH1 ARG A   6     -29.231 -15.073   8.340  1.00  5.340          N  
ATOM     94  NH2 ARG A   6     -27.762 -16.749   7.789  1.00  5.340          N  
ATOM     95  H   ARG A   6     -27.124  -8.327   7.640  1.00  4.670          H  
ATOM     96  HA  ARG A   6     -27.171 -10.353   9.693  1.00  4.540          H  
ATOM     97 1HB  ARG A   6     -28.193 -10.685   7.461  1.00  6.400          H  
ATOM     98 2HB  ARG A   6     -26.591 -10.673   6.732  1.00  6.400          H  
ATOM     99 1HG  ARG A   6     -25.970 -12.677   7.871  1.00  6.400          H  
ATOM    100 2HG  ARG A   6     -27.481 -12.683   8.815  1.00  6.400          H  
ATOM    101 1HD  ARG A   6     -28.714 -13.024   6.773  1.00  6.400          H  
ATOM    102 2HD  ARG A   6     -27.208 -12.902   5.863  1.00  6.400          H  
ATOM    103  HE  ARG A   6     -26.559 -15.001   6.563  1.00  6.400          H  
ATOM    104 1HH1 ARG A   6     -29.522 -14.110   8.286  1.00  6.400          H  
ATOM    105 2HH1 ARG A   6     -29.781 -15.730   8.875  1.00  6.400          H  
ATOM    106 1HH2 ARG A   6     -26.922 -17.069   7.296  1.00  6.400          H  
ATOM    107 2HH2 ARG A   6     -28.293 -17.420   8.318  1.00  6.400          H  
ATOM    108  N   GLY A   7     -24.835 -11.211   9.988  1.00  2.440          N  
ATOM    109  CA  GLY A   7     -23.448 -11.536  10.276  1.00  2.190          C  
ATOM    110  C   GLY A   7     -22.831 -12.595   9.366  1.00  1.870          C  
ATOM    111  O   GLY A   7     -23.441 -13.081   8.410  1.00  2.360          O  
ATOM    112  H   GLY A   7     -25.573 -11.616  10.542  1.00  2.930          H  
ATOM    113 1HA  GLY A   7     -22.855 -10.624  10.212  1.00  2.630          H  
ATOM    114 2HA  GLY A   7     -23.377 -11.875  11.309  1.00  2.630          H  
ATOM    115  N   LEU A   8     -21.588 -12.928   9.689  1.00  1.530          N  
ATOM    116  CA  LEU A   8     -20.766 -13.887   8.962  1.00  1.520          C  
ATOM    117  C   LEU A   8     -20.509 -15.156   9.749  1.00  0.990          C  
ATOM    118  O   LEU A   8     -20.804 -15.238  10.952  1.00  1.280          O  
ATOM    119  CB  LEU A   8     -19.412 -13.260   8.602  1.00  2.130          C  
ATOM    120  CG  LEU A   8     -19.442 -11.957   7.776  1.00  2.130          C  
ATOM    121  CD1 LEU A   8     -18.018 -11.430   7.645  1.00  2.130          C  
ATOM    122  CD2 LEU A   8     -20.037 -12.229   6.390  1.00  2.130          C  
ATOM    123  H   LEU A   8     -21.186 -12.479  10.498  1.00  1.840          H  
ATOM    124  HA  LEU A   8     -21.287 -14.177   8.051  1.00  1.820          H  
ATOM    125 1HB  LEU A   8     -18.867 -13.064   9.521  1.00  2.560          H  
ATOM    126 2HB  LEU A   8     -18.840 -13.993   8.022  1.00  2.560          H  
ATOM    127  HG  LEU A   8     -20.046 -11.208   8.287  1.00  2.560          H  
ATOM    128 1HD1 LEU A   8     -18.026 -10.506   7.067  1.00  2.560          H  
ATOM    129 2HD1 LEU A   8     -17.608 -11.234   8.633  1.00  2.560          H  
ATOM    130 3HD1 LEU A   8     -17.401 -12.172   7.135  1.00  2.560          H  
ATOM    131 1HD2 LEU A   8     -20.046 -11.307   5.809  1.00  2.560          H  
ATOM    132 2HD2 LEU A   8     -19.427 -12.973   5.873  1.00  2.560          H  
ATOM    133 3HD2 LEU A   8     -21.056 -12.596   6.478  1.00  2.560          H  
ATOM    134  N   SER A   9     -19.920 -16.128   9.055  1.00  0.760          N  
ATOM    135  CA  SER A   9     -19.496 -17.376   9.681  1.00  0.680          C  
ATOM    136  C   SER A   9     -18.225 -17.910   9.063  1.00  0.560          C  
ATOM    137  O   SER A   9     -17.811 -17.504   7.972  1.00  0.690          O  
ATOM    138  CB  SER A   9     -20.563 -18.452   9.584  1.00  0.980          C  
ATOM    139  OG  SER A   9     -20.820 -18.827   8.264  1.00  0.980          O  
ATOM    140  H   SER A   9     -19.760 -15.982   8.051  1.00  0.910          H  
ATOM    141  HA  SER A   9     -19.299 -17.180  10.733  1.00  0.820          H  
ATOM    142 1HB  SER A   9     -20.248 -19.327  10.157  1.00  1.180          H  
ATOM    143 2HB  SER A   9     -21.438 -18.090  10.030  1.00  1.180          H  
ATOM    144  HG  SER A   9     -21.497 -19.506   8.311  1.00  1.180          H  
ATOM    145  N   LYS A  10     -17.584 -18.806   9.796  1.00  0.520          N  
ATOM    146  CA  LYS A  10     -16.409 -19.495   9.280  1.00  0.610          C  
ATOM    147  C   LYS A  10     -16.574 -21.011   9.407  1.00  0.640          C  
ATOM    148  O   LYS A  10     -17.301 -21.520  10.263  1.00  0.690          O  
ATOM    149  CB  LYS A  10     -15.124 -19.008   9.969  1.00  0.820          C  
ATOM    150  CG  LYS A  10     -14.766 -17.513   9.697  1.00  0.820          C  
ATOM    151  CD  LYS A  10     -13.540 -17.032  10.495  1.00  0.820          C  
ATOM    152  CE  LYS A  10     -12.222 -17.624   9.954  1.00  0.820          C  
ATOM    153  NZ  LYS A  10     -11.017 -17.051  10.641  1.00  0.820          N  
ATOM    154  H   LYS A  10     -17.955 -19.015  10.723  1.00  0.620          H  
ATOM    155  HA  LYS A  10     -16.318 -19.272   8.222  1.00  0.730          H  
ATOM    156 1HB  LYS A  10     -15.192 -19.164  11.037  1.00  0.980          H  
ATOM    157 2HB  LYS A  10     -14.296 -19.620   9.601  1.00  0.980          H  
ATOM    158 1HG  LYS A  10     -14.556 -17.393   8.643  1.00  0.980          H  
ATOM    159 2HG  LYS A  10     -15.616 -16.882   9.946  1.00  0.980          H  
ATOM    160 1HD  LYS A  10     -13.489 -15.945  10.424  1.00  0.980          H  
ATOM    161 2HD  LYS A  10     -13.659 -17.303  11.544  1.00  0.980          H  
ATOM    162 1HE  LYS A  10     -12.229 -18.698  10.106  1.00  0.980          H  
ATOM    163 2HE  LYS A  10     -12.149 -17.418   8.884  1.00  0.980          H  
ATOM    164 1HZ  LYS A  10     -10.177 -17.474  10.257  1.00  0.980          H  
ATOM    165 2HZ  LYS A  10     -10.976 -16.054  10.502  1.00  0.980          H  
ATOM    166 3HZ  LYS A  10     -11.065 -17.249  11.628  1.00  0.980          H  
ATOM    167  N   LEU A  11     -15.908 -21.740   8.518  1.00  0.690          N  
ATOM    168  CA  LEU A  11     -15.940 -23.204   8.523  1.00  0.750          C  
ATOM    169  C   LEU A  11     -14.571 -23.792   8.728  1.00  0.770          C  
ATOM    170  O   LEU A  11     -13.646 -23.569   7.935  1.00  0.940          O  
ATOM    171  CB  LEU A  11     -16.511 -23.722   7.184  1.00  1.030          C  
ATOM    172  CG  LEU A  11     -16.799 -25.208   6.952  1.00  1.030          C  
ATOM    173  CD1 LEU A  11     -17.921 -25.318   5.923  1.00  1.030          C  
ATOM    174  CD2 LEU A  11     -15.580 -25.904   6.372  1.00  1.030          C  
ATOM    175  H   LEU A  11     -15.322 -21.239   7.843  1.00  0.830          H  
ATOM    176  HA  LEU A  11     -16.580 -23.538   9.341  1.00  0.900          H  
ATOM    177 1HB  LEU A  11     -17.435 -23.187   6.984  1.00  1.230          H  
ATOM    178 2HB  LEU A  11     -15.779 -23.497   6.434  1.00  1.230          H  
ATOM    179  HG  LEU A  11     -17.085 -25.684   7.877  1.00  1.230          H  
ATOM    180 1HD1 LEU A  11     -18.119 -26.361   5.734  1.00  1.230          H  
ATOM    181 2HD1 LEU A  11     -18.817 -24.839   6.291  1.00  1.230          H  
ATOM    182 3HD1 LEU A  11     -17.620 -24.843   4.995  1.00  1.230          H  
ATOM    183 1HD2 LEU A  11     -15.819 -26.947   6.186  1.00  1.230          H  
ATOM    184 2HD2 LEU A  11     -15.298 -25.427   5.434  1.00  1.230          H  
ATOM    185 3HD2 LEU A  11     -14.753 -25.851   7.051  1.00  1.230          H  
ATOM    186  N   THR A  12     -14.451 -24.592   9.780  1.00  0.700          N  
ATOM    187  CA  THR A  12     -13.200 -25.282  10.054  1.00  0.730          C  
ATOM    188  C   THR A  12     -13.398 -26.721   9.615  1.00  0.770          C  
ATOM    189  O   THR A  12     -14.303 -27.422  10.096  1.00  0.830          O  
ATOM    190  CB  THR A  12     -12.802 -25.213  11.535  1.00  1.010          C  
ATOM    191  OG1 THR A  12     -12.620 -23.832  11.927  1.00  1.010          O  
ATOM    192  CG2 THR A  12     -11.500 -25.997  11.772  1.00  1.010          C  
ATOM    193  H   THR A  12     -15.264 -24.713  10.393  1.00  0.840          H  
ATOM    194  HA  THR A  12     -12.400 -24.846   9.456  1.00  0.880          H  
ATOM    195  HB  THR A  12     -13.573 -25.642  12.124  1.00  1.210          H  
ATOM    196  HG1 THR A  12     -13.446 -23.359  11.776  1.00  1.210          H  
ATOM    197 1HG2 THR A  12     -11.231 -25.945  12.823  1.00  1.210          H  
ATOM    198 2HG2 THR A  12     -11.632 -27.045  11.490  1.00  1.210          H  
ATOM    199 3HG2 THR A  12     -10.702 -25.562  11.167  1.00  1.210          H  
ATOM    200  N   LEU A  13     -12.571 -27.148   8.668  1.00  0.810          N  
ATOM    201  CA  LEU A  13     -12.704 -28.477   8.091  1.00  0.910          C  
ATOM    202  C   LEU A  13     -11.515 -29.338   8.501  1.00  0.920          C  
ATOM    203  O   LEU A  13     -10.366 -29.067   8.114  1.00  1.040          O  
ATOM    204  CB  LEU A  13     -12.771 -28.323   6.564  1.00  1.230          C  
ATOM    205  CG  LEU A  13     -13.010 -29.521   5.675  1.00  1.230          C  
ATOM    206  CD1 LEU A  13     -14.341 -30.070   5.981  1.00  1.230          C  
ATOM    207  CD2 LEU A  13     -12.999 -29.072   4.202  1.00  1.230          C  
ATOM    208  H   LEU A  13     -11.835 -26.509   8.348  1.00  0.970          H  
ATOM    209  HA  LEU A  13     -13.614 -28.934   8.475  1.00  1.090          H  
ATOM    210 1HB  LEU A  13     -13.496 -27.596   6.320  1.00  1.480          H  
ATOM    211 2HB  LEU A  13     -11.823 -27.941   6.280  1.00  1.480          H  
ATOM    212  HG  LEU A  13     -12.250 -30.287   5.844  1.00  1.480          H  
ATOM    213 1HD1 LEU A  13     -14.516 -30.875   5.330  1.00  1.480          H  
ATOM    214 2HD1 LEU A  13     -14.390 -30.410   7.005  1.00  1.480          H  
ATOM    215 3HD1 LEU A  13     -15.097 -29.308   5.814  1.00  1.480          H  
ATOM    216 1HD2 LEU A  13     -13.193 -29.929   3.551  1.00  1.480          H  
ATOM    217 2HD2 LEU A  13     -13.769 -28.314   4.045  1.00  1.480          H  
ATOM    218 3HD2 LEU A  13     -12.040 -28.648   3.960  1.00  1.480          H  
ATOM    219  N   ASN A  14     -11.777 -30.364   9.310  1.00  0.910          N  
ATOM    220  CA  ASN A  14     -10.709 -31.217   9.812  1.00  1.010          C  
ATOM    221  C   ASN A  14     -10.603 -32.580   9.126  1.00  0.970          C  
ATOM    222  O   ASN A  14     -11.436 -33.495   9.295  1.00  1.000          O  
ATOM    223  CB  ASN A  14     -10.791 -31.378  11.312  1.00  1.370          C  
ATOM    224  CG  ASN A  14     -10.512 -30.113  12.095  1.00  1.370          C  
ATOM    225  OD1 ASN A  14      -9.564 -29.374  11.805  1.00  1.370          O  
ATOM    226  ND2 ASN A  14     -11.306 -29.865  13.101  1.00  1.370          N  
ATOM    227  H   ASN A  14     -12.744 -30.541   9.596  1.00  1.090          H  
ATOM    228  HA  ASN A  14      -9.761 -30.715   9.610  1.00  1.210          H  
ATOM    229 1HB  ASN A  14     -11.767 -31.730  11.577  1.00  1.650          H  
ATOM    230 2HB  ASN A  14     -10.071 -32.129  11.603  1.00  1.650          H  
ATOM    231 1HD2 ASN A  14     -11.163 -29.054  13.669  1.00  1.650          H  
ATOM    232 2HD2 ASN A  14     -12.049 -30.493  13.305  1.00  1.650          H  
ATOM    233  N   ALA A  15      -9.560 -32.722   8.317  1.00  1.060          N  
ATOM    234  CA  ALA A  15      -9.311 -33.943   7.579  1.00  1.120          C  
ATOM    235  C   ALA A  15      -8.516 -34.861   8.463  1.00  1.150          C  
ATOM    236  O   ALA A  15      -7.291 -34.939   8.360  1.00  1.410          O  
ATOM    237  CB  ALA A  15      -8.605 -33.682   6.256  1.00  1.540          C  
ATOM    238  H   ALA A  15      -8.872 -31.970   8.219  1.00  1.270          H  
ATOM    239  HA  ALA A  15     -10.261 -34.430   7.384  1.00  1.340          H  
ATOM    240 1HB  ALA A  15      -8.455 -34.625   5.727  1.00  1.850          H  
ATOM    241 2HB  ALA A  15      -9.206 -33.024   5.668  1.00  1.850          H  
ATOM    242 3HB  ALA A  15      -7.667 -33.224   6.408  1.00  1.850          H  
ATOM    243  N   TRP A  16      -9.213 -35.488   9.407  1.00  1.400          N  
ATOM    244  CA  TRP A  16      -8.561 -36.369  10.373  1.00  1.660          C  
ATOM    245  C   TRP A  16      -8.109 -37.654   9.678  1.00  1.640          C  
ATOM    246  O   TRP A  16      -7.217 -38.363  10.152  1.00  2.110          O  
ATOM    247  CB  TRP A  16      -9.492 -36.731  11.530  1.00  2.220          C  
ATOM    248  CG  TRP A  16      -9.903 -35.570  12.398  1.00  2.220          C  
ATOM    249  CD1 TRP A  16     -11.161 -35.093  12.529  1.00  2.220          C  
ATOM    250  CD2 TRP A  16      -9.071 -34.724  13.230  1.00  2.220          C  
ATOM    251  NE1 TRP A  16     -11.182 -34.033  13.391  1.00  2.220          N  
ATOM    252  CE2 TRP A  16      -9.917 -33.785  13.825  1.00  2.220          C  
ATOM    253  CE3 TRP A  16      -7.704 -34.684  13.513  1.00  2.220          C  
ATOM    254  CZ2 TRP A  16      -9.446 -32.812  14.683  1.00  2.220          C  
ATOM    255  CZ3 TRP A  16      -7.234 -33.704  14.378  1.00  2.220          C  
ATOM    256  CH2 TRP A  16      -8.089 -32.792  14.946  1.00  2.220          C  
ATOM    257  H   TRP A  16     -10.219 -35.288   9.443  1.00  1.680          H  
ATOM    258  HA  TRP A  16      -7.681 -35.862  10.767  1.00  1.990          H  
ATOM    259 1HB  TRP A  16     -10.393 -37.193  11.132  1.00  2.660          H  
ATOM    260 2HB  TRP A  16      -9.004 -37.469  12.163  1.00  2.660          H  
ATOM    261  HD1 TRP A  16     -12.031 -35.502  12.025  1.00  2.660          H  
ATOM    262  HE1 TRP A  16     -12.018 -33.520  13.643  1.00  2.660          H  
ATOM    263  HE3 TRP A  16      -7.019 -35.404  13.066  1.00  2.660          H  
ATOM    264  HZ2 TRP A  16     -10.098 -32.079  15.139  1.00  2.660          H  
ATOM    265  HZ3 TRP A  16      -6.168 -33.677  14.597  1.00  2.660          H  
ATOM    266  HH2 TRP A  16      -7.689 -32.034  15.619  1.00  2.660          H  
ATOM    267  N   LYS A  17      -8.777 -37.952   8.569  1.00  1.940          N  
ATOM    268  CA  LYS A  17      -8.533 -39.118   7.745  1.00  2.180          C  
ATOM    269  C   LYS A  17      -7.406 -38.798   6.760  1.00  2.250          C  
ATOM    270  O   LYS A  17      -7.437 -37.708   6.190  1.00  2.890          O  
ATOM    271  CB  LYS A  17      -9.808 -39.460   6.956  1.00  2.960          C  
ATOM    272  CG  LYS A  17     -10.842 -40.354   7.678  1.00  2.960          C  
ATOM    273  CD  LYS A  17     -11.782 -39.558   8.621  1.00  2.960          C  
ATOM    274  CE  LYS A  17     -12.874 -40.473   9.208  1.00  2.960          C  
ATOM    275  NZ  LYS A  17     -13.764 -39.768  10.204  1.00  2.960          N  
ATOM    276  H   LYS A  17      -9.485 -37.298   8.277  1.00  2.330          H  
ATOM    277  HA  LYS A  17      -8.263 -39.946   8.392  1.00  2.620          H  
ATOM    278 1HB  LYS A  17     -10.316 -38.530   6.703  1.00  3.550          H  
ATOM    279 2HB  LYS A  17      -9.542 -39.928   6.011  1.00  3.550          H  
ATOM    280 1HG  LYS A  17     -11.444 -40.870   6.932  1.00  3.550          H  
ATOM    281 2HG  LYS A  17     -10.303 -41.106   8.263  1.00  3.550          H  
ATOM    282 1HD  LYS A  17     -11.206 -39.128   9.440  1.00  3.550          H  
ATOM    283 2HD  LYS A  17     -12.258 -38.746   8.062  1.00  3.550          H  
ATOM    284 1HE  LYS A  17     -13.488 -40.850   8.392  1.00  3.550          H  
ATOM    285 2HE  LYS A  17     -12.392 -41.317   9.704  1.00  3.550          H  
ATOM    286 1HZ  LYS A  17     -14.459 -40.419  10.551  1.00  3.550          H  
ATOM    287 2HZ  LYS A  17     -13.210 -39.429  10.975  1.00  3.550          H  
ATOM    288 3HZ  LYS A  17     -14.243 -38.986   9.773  1.00  3.550          H  
ATOM    289  N   ASP A  18      -6.437 -39.719   6.509  1.00  2.510          N  
ATOM    290  CA  ASP A  18      -6.292 -41.052   7.118  1.00  2.860          C  
ATOM    291  C   ASP A  18      -4.890 -41.597   6.864  1.00  3.530          C  
ATOM    292  O   ASP A  18      -4.413 -41.645   5.717  1.00  3.890          O  
ATOM    293  CB  ASP A  18      -7.301 -42.102   6.615  1.00  3.860          C  
ATOM    294  CG  ASP A  18      -7.284 -43.340   7.526  1.00  3.860          C  
ATOM    295  OD1 ASP A  18      -6.394 -44.175   7.362  1.00  3.860          O  
ATOM    296  OD2 ASP A  18      -8.123 -43.432   8.388  1.00  3.860          O  
ATOM    297  H   ASP A  18      -5.711 -39.440   5.840  1.00  3.010          H  
ATOM    298  HA  ASP A  18      -6.390 -40.962   8.199  1.00  3.430          H  
ATOM    299 1HB  ASP A  18      -8.292 -41.723   6.585  1.00  4.640          H  
ATOM    300 2HB  ASP A  18      -7.039 -42.400   5.601  1.00  4.640          H  
ATOM    301  N   ARG A  19      -4.257 -42.038   7.948  1.00  3.890          N  
ATOM    302  CA  ARG A  19      -2.909 -42.601   7.979  1.00  3.890          C  
ATOM    303  C   ARG A  19      -2.688 -43.880   7.158  1.00  3.890          C  
ATOM    304  O   ARG A  19      -1.591 -44.101   6.648  1.00  3.890          O  
ATOM    305  CB  ARG A  19      -2.511 -42.874   9.416  1.00  5.450          C  
ATOM    306  CG  ARG A  19      -2.261 -41.622  10.246  1.00  5.450          C  
ATOM    307  CD  ARG A  19      -1.610 -41.925  11.552  1.00  5.450          C  
ATOM    308  NE  ARG A  19      -2.472 -42.737  12.417  1.00  5.450          N  
ATOM    309  CZ  ARG A  19      -3.425 -42.257  13.255  1.00  5.450          C  
ATOM    310  NH1 ARG A  19      -3.660 -40.960  13.342  1.00  5.450          N  
ATOM    311  NH2 ARG A  19      -4.129 -43.102  13.989  1.00  5.450          N  
ATOM    312  H   ARG A  19      -4.763 -41.977   8.824  1.00  4.670          H  
ATOM    313  HA  ARG A  19      -2.233 -41.836   7.582  1.00  4.670          H  
ATOM    314 1HB  ARG A  19      -3.301 -43.448   9.901  1.00  6.540          H  
ATOM    315 2HB  ARG A  19      -1.609 -43.482   9.433  1.00  6.540          H  
ATOM    316 1HG  ARG A  19      -1.608 -40.950   9.690  1.00  6.540          H  
ATOM    317 2HG  ARG A  19      -3.210 -41.124  10.437  1.00  6.540          H  
ATOM    318 1HD  ARG A  19      -0.693 -42.486  11.369  1.00  6.540          H  
ATOM    319 2HD  ARG A  19      -1.362 -41.001  12.068  1.00  6.540          H  
ATOM    320  HE  ARG A  19      -2.334 -43.740  12.396  1.00  6.540          H  
ATOM    321 1HH1 ARG A  19      -3.132 -40.306  12.785  1.00  6.540          H  
ATOM    322 2HH1 ARG A  19      -4.375 -40.615  13.969  1.00  6.540          H  
ATOM    323 1HH2 ARG A  19      -3.954 -44.097  13.924  1.00  6.540          H  
ATOM    324 2HH2 ARG A  19      -4.843 -42.759  14.616  1.00  6.540          H  
ATOM    325  N   GLU A  20      -3.697 -44.762   7.095  1.00  3.890          N  
ATOM    326  CA  GLU A  20      -3.544 -46.039   6.394  1.00  3.890          C  
ATOM    327  C   GLU A  20      -4.294 -46.050   5.067  1.00  3.890          C  
ATOM    328  O   GLU A  20      -3.929 -46.769   4.134  1.00  3.890          O  
ATOM    329  CB  GLU A  20      -4.023 -47.199   7.274  1.00  5.450          C  
ATOM    330  CG  GLU A  20      -3.205 -47.410   8.559  1.00  5.450          C  
ATOM    331  CD  GLU A  20      -3.703 -48.576   9.392  1.00  5.450          C  
ATOM    332  OE1 GLU A  20      -4.694 -49.160   9.021  1.00  5.450          O  
ATOM    333  OE2 GLU A  20      -3.090 -48.880  10.389  1.00  5.450          O  
ATOM    334  H   GLU A  20      -4.612 -44.546   7.506  1.00  4.670          H  
ATOM    335  HA  GLU A  20      -2.487 -46.192   6.182  1.00  4.670          H  
ATOM    336 1HB  GLU A  20      -5.059 -47.018   7.566  1.00  6.540          H  
ATOM    337 2HB  GLU A  20      -4.001 -48.124   6.700  1.00  6.540          H  
ATOM    338 1HG  GLU A  20      -2.164 -47.586   8.287  1.00  6.540          H  
ATOM    339 2HG  GLU A  20      -3.246 -46.498   9.154  1.00  6.540          H  
ATOM    340  N   GLY A  21      -5.333 -45.222   4.978  1.00  3.890          N  
ATOM    341  CA  GLY A  21      -6.215 -45.151   3.816  1.00  3.890          C  
ATOM    342  C   GLY A  21      -5.671 -44.284   2.683  1.00  3.890          C  
ATOM    343  O   GLY A  21      -6.330 -44.121   1.656  1.00  3.890          O  
ATOM    344  H   GLY A  21      -5.575 -44.664   5.805  1.00  4.670          H  
ATOM    345 1HA  GLY A  21      -6.393 -46.159   3.444  1.00  4.670          H  
ATOM    346 2HA  GLY A  21      -7.181 -44.762   4.136  1.00  4.670          H  
ATOM    347  N   LYS A  22      -4.475 -43.727   2.883  1.00  3.890          N  
ATOM    348  CA  LYS A  22      -3.804 -42.848   1.928  1.00  3.890          C  
ATOM    349  C   LYS A  22      -4.629 -41.609   1.603  1.00  3.890          C  
ATOM    350  O   LYS A  22      -4.785 -41.239   0.436  1.00  3.890          O  
ATOM    351  CB  LYS A  22      -3.468 -43.610   0.643  1.00  5.450          C  
ATOM    352  CG  LYS A  22      -2.558 -44.813   0.858  1.00  5.450          C  
ATOM    353  CD  LYS A  22      -2.208 -45.492  -0.457  1.00  5.450          C  
ATOM    354  CE  LYS A  22      -1.332 -46.717  -0.228  1.00  5.450          C  
ATOM    355  NZ  LYS A  22      -1.005 -47.418  -1.505  1.00  5.450          N  
ATOM    356  H   LYS A  22      -4.022 -43.925   3.768  1.00  4.670          H  
ATOM    357  HA  LYS A  22      -2.872 -42.508   2.382  1.00  4.670          H  
ATOM    358 1HB  LYS A  22      -4.379 -43.950   0.156  1.00  6.540          H  
ATOM    359 2HB  LYS A  22      -2.967 -42.935  -0.050  1.00  6.540          H  
ATOM    360 1HG  LYS A  22      -1.646 -44.488   1.356  1.00  6.540          H  
ATOM    361 2HG  LYS A  22      -3.067 -45.531   1.505  1.00  6.540          H  
ATOM    362 1HD  LYS A  22      -3.129 -45.797  -0.957  1.00  6.540          H  
ATOM    363 2HD  LYS A  22      -1.682 -44.787  -1.100  1.00  6.540          H  
ATOM    364 1HE  LYS A  22      -0.405 -46.407   0.253  1.00  6.540          H  
ATOM    365 2HE  LYS A  22      -1.857 -47.409   0.432  1.00  6.540          H  
ATOM    366 1HZ  LYS A  22      -0.426 -48.223  -1.309  1.00  6.540          H  
ATOM    367 2HZ  LYS A  22      -1.859 -47.720  -1.954  1.00  6.540          H  
ATOM    368 3HZ  LYS A  22      -0.508 -46.789  -2.120  1.00  6.540          H  
ATOM    369  N   ILE A  23      -5.155 -40.974   2.643  1.00  3.890          N  
ATOM    370  CA  ILE A  23      -5.955 -39.775   2.489  1.00  3.890          C  
ATOM    371  C   ILE A  23      -5.138 -38.564   3.000  1.00  3.890          C  
ATOM    372  O   ILE A  23      -4.653 -38.594   4.141  1.00  3.890          O  
ATOM    373  CB  ILE A  23      -7.289 -39.907   3.239  1.00  5.450          C  
ATOM    374  CG1 ILE A  23      -8.099 -41.163   2.776  1.00  5.450          C  
ATOM    375  CG2 ILE A  23      -8.100 -38.616   3.155  1.00  5.450          C  
ATOM    376  CD1 ILE A  23      -8.489 -41.221   1.317  1.00  5.450          C  
ATOM    377  H   ILE A  23      -4.956 -41.329   3.584  1.00  4.670          H  
ATOM    378  HA  ILE A  23      -6.205 -39.677   1.452  1.00  4.670          H  
ATOM    379  HB  ILE A  23      -7.074 -40.095   4.211  1.00  6.540          H  
ATOM    380 1HG1 ILE A  23      -7.513 -42.045   2.994  1.00  6.540          H  
ATOM    381 2HG1 ILE A  23      -9.012 -41.204   3.362  1.00  6.540          H  
ATOM    382 1HG2 ILE A  23      -8.988 -38.728   3.741  1.00  6.540          H  
ATOM    383 2HG2 ILE A  23      -7.526 -37.780   3.558  1.00  6.540          H  
ATOM    384 3HG2 ILE A  23      -8.371 -38.400   2.125  1.00  6.540          H  
ATOM    385 1HD1 ILE A  23      -9.053 -42.134   1.138  1.00  6.540          H  
ATOM    386 2HD1 ILE A  23      -9.111 -40.370   1.069  1.00  6.540          H  
ATOM    387 3HD1 ILE A  23      -7.606 -41.225   0.682  1.00  6.540          H  
ATOM    388  N   PRO A  24      -5.017 -37.454   2.225  1.00  3.890          N  
ATOM    389  CA  PRO A  24      -4.248 -36.251   2.558  1.00  3.890          C  
ATOM    390  C   PRO A  24      -4.763 -35.482   3.777  1.00  3.890          C  
ATOM    391  O   PRO A  24      -5.306 -34.387   3.652  1.00  3.890          O  
ATOM    392  CB  PRO A  24      -4.431 -35.372   1.300  1.00  5.830          C  
ATOM    393  CG  PRO A  24      -4.781 -36.309   0.191  1.00  5.830          C  
ATOM    394  CD  PRO A  24      -5.568 -37.424   0.833  1.00  5.830          C  
ATOM    395  HA  PRO A  24      -3.192 -36.521   2.695  1.00  4.670          H  
ATOM    396 1HB  PRO A  24      -5.221 -34.625   1.455  1.00  7.000          H  
ATOM    397 2HB  PRO A  24      -3.507 -34.807   1.101  1.00  7.000          H  
ATOM    398 1HG  PRO A  24      -5.377 -35.764  -0.571  1.00  7.000          H  
ATOM    399 2HG  PRO A  24      -3.873 -36.666  -0.316  1.00  7.000          H  
ATOM    400 1HD  PRO A  24      -6.645 -37.212   0.828  1.00  7.000          H  
ATOM    401 2HD  PRO A  24      -5.297 -38.312   0.244  1.00  7.000          H  
ATOM    402  N   ALA A  25      -4.544 -36.063   4.950  1.00  3.590          N  
ATOM    403  CA  ALA A  25      -4.959 -35.486   6.225  1.00  3.150          C  
ATOM    404  C   ALA A  25      -4.346 -34.097   6.402  1.00  2.530          C  
ATOM    405  O   ALA A  25      -3.245 -33.815   5.917  1.00  2.800          O  
ATOM    406  CB  ALA A  25      -4.552 -36.390   7.383  1.00  4.590          C  
ATOM    407  H   ALA A  25      -4.141 -36.996   4.932  1.00  4.310          H  
ATOM    408  HA  ALA A  25      -6.044 -35.391   6.218  1.00  3.780          H  
ATOM    409 1HB  ALA A  25      -4.897 -35.951   8.318  1.00  5.500          H  
ATOM    410 2HB  ALA A  25      -5.006 -37.361   7.257  1.00  5.500          H  
ATOM    411 3HB  ALA A  25      -3.473 -36.494   7.403  1.00  5.500          H  
ATOM    412  N   GLY A  26      -5.076 -33.235   7.100  1.00  2.110          N  
ATOM    413  CA  GLY A  26      -4.686 -31.843   7.356  1.00  1.840          C  
ATOM    414  C   GLY A  26      -5.928 -31.012   7.675  1.00  1.520          C  
ATOM    415  O   GLY A  26      -6.990 -31.572   7.945  1.00  1.740          O  
ATOM    416  H   GLY A  26      -5.951 -33.603   7.480  1.00  2.530          H  
ATOM    417 1HA  GLY A  26      -3.986 -31.802   8.190  1.00  2.210          H  
ATOM    418 2HA  GLY A  26      -4.181 -31.436   6.480  1.00  2.210          H  
ATOM    419  N   SER A  27      -5.821 -29.694   7.676  1.00  1.330          N  
ATOM    420  CA  SER A  27      -7.005 -28.906   8.006  1.00  1.120          C  
ATOM    421  C   SER A  27      -7.026 -27.552   7.334  1.00  1.040          C  
ATOM    422  O   SER A  27      -5.988 -26.994   6.969  1.00  1.240          O  
ATOM    423  CB  SER A  27      -7.108 -28.722   9.507  1.00  1.650          C  
ATOM    424  OG  SER A  27      -6.039 -27.959   9.999  1.00  1.650          O  
ATOM    425  H   SER A  27      -4.945 -29.234   7.466  1.00  1.600          H  
ATOM    426  HA  SER A  27      -7.887 -29.450   7.669  1.00  1.340          H  
ATOM    427 1HB  SER A  27      -8.055 -28.227   9.744  1.00  1.980          H  
ATOM    428 2HB  SER A  27      -7.124 -29.696   9.995  1.00  1.980          H  
ATOM    429  HG  SER A  27      -6.175 -27.902  10.947  1.00  1.980          H  
ATOM    430  N   MET A  28      -8.234 -27.008   7.197  1.00  0.880          N  
ATOM    431  CA  MET A  28      -8.410 -25.684   6.605  1.00  0.950          C  
ATOM    432  C   MET A  28      -9.503 -24.814   7.210  1.00  0.860          C  
ATOM    433  O   MET A  28     -10.363 -25.287   7.963  1.00  0.850          O  
ATOM    434  CB  MET A  28      -8.604 -25.802   5.109  1.00  1.300          C  
ATOM    435  CG  MET A  28      -9.764 -26.615   4.589  1.00  1.300          C  
ATOM    436  SD  MET A  28     -11.391 -25.772   4.537  1.00  1.300          S  
ATOM    437  CE  MET A  28     -11.187 -24.401   3.450  1.00  1.300          C  
ATOM    438  H   MET A  28      -9.040 -27.559   7.517  1.00  1.060          H  
ATOM    439  HA  MET A  28      -7.477 -25.138   6.754  1.00  1.140          H  
ATOM    440 1HB  MET A  28      -8.797 -24.842   4.791  1.00  1.560          H  
ATOM    441 2HB  MET A  28      -7.698 -26.133   4.639  1.00  1.560          H  
ATOM    442 1HG  MET A  28      -9.530 -26.950   3.582  1.00  1.560          H  
ATOM    443 2HG  MET A  28      -9.859 -27.501   5.209  1.00  1.560          H  
ATOM    444 1HE  MET A  28     -12.132 -23.974   3.297  1.00  1.560          H  
ATOM    445 2HE  MET A  28     -10.523 -23.672   3.887  1.00  1.560          H  
ATOM    446 3HE  MET A  28     -10.801 -24.719   2.513  1.00  1.560          H  
ATOM    447  N   SER A  29      -9.467 -23.518   6.868  1.00  1.040          N  
ATOM    448  CA  SER A  29     -10.455 -22.563   7.373  1.00  1.100          C  
ATOM    449  C   SER A  29     -10.924 -21.545   6.338  1.00  1.150          C  
ATOM    450  O   SER A  29     -10.153 -20.732   5.826  1.00  1.610          O  
ATOM    451  CB  SER A  29      -9.887 -21.829   8.565  1.00  1.520          C  
ATOM    452  OG  SER A  29     -10.779 -20.852   9.028  1.00  1.520          O  
ATOM    453  H   SER A  29      -8.741 -23.178   6.230  1.00  1.250          H  
ATOM    454  HA  SER A  29     -11.323 -23.126   7.699  1.00  1.320          H  
ATOM    455 1HB  SER A  29      -9.685 -22.544   9.361  1.00  1.820          H  
ATOM    456 2HB  SER A  29      -8.942 -21.364   8.290  1.00  1.820          H  
ATOM    457  HG  SER A  29     -10.394 -20.517   9.834  1.00  1.820          H  
ATOM    458  N   ALA A  30     -12.227 -21.574   6.076  1.00  0.920          N  
ATOM    459  CA  ALA A  30     -12.895 -20.704   5.107  1.00  1.010          C  
ATOM    460  C   ALA A  30     -13.857 -19.705   5.736  1.00  0.820          C  
ATOM    461  O   ALA A  30     -14.513 -19.992   6.738  1.00  0.720          O  
ATOM    462  CB  ALA A  30     -13.671 -21.551   4.151  1.00  1.380          C  
ATOM    463  H   ALA A  30     -12.773 -22.278   6.587  1.00  1.100          H  
ATOM    464  HA  ALA A  30     -12.142 -20.126   4.571  1.00  1.210          H  
ATOM    465 1HB  ALA A  30     -14.182 -20.924   3.468  1.00  1.650          H  
ATOM    466 2HB  ALA A  30     -13.030 -22.181   3.642  1.00  1.650          H  
ATOM    467 3HB  ALA A  30     -14.371 -22.131   4.698  1.00  1.650          H  
ATOM    468  N   MET A  31     -13.993 -18.535   5.097  1.00  0.910          N  
ATOM    469  CA  MET A  31     -14.977 -17.537   5.526  1.00  0.850          C  
ATOM    470  C   MET A  31     -16.181 -17.516   4.585  1.00  0.820          C  
ATOM    471  O   MET A  31     -16.028 -17.661   3.360  1.00  0.940          O  
ATOM    472  CB  MET A  31     -14.322 -16.166   5.653  1.00  1.210          C  
ATOM    473  CG  MET A  31     -15.251 -15.049   6.177  1.00  1.210          C  
ATOM    474  SD  MET A  31     -14.395 -13.477   6.427  1.00  1.210          S  
ATOM    475  CE  MET A  31     -13.436 -13.815   7.913  1.00  1.210          C  
ATOM    476  H   MET A  31     -13.407 -18.333   4.296  1.00  1.090          H  
ATOM    477  HA  MET A  31     -15.359 -17.820   6.502  1.00  1.020          H  
ATOM    478 1HB  MET A  31     -13.473 -16.253   6.313  1.00  1.460          H  
ATOM    479 2HB  MET A  31     -13.948 -15.853   4.675  1.00  1.460          H  
ATOM    480 1HG  MET A  31     -16.064 -14.876   5.466  1.00  1.460          H  
ATOM    481 2HG  MET A  31     -15.696 -15.358   7.129  1.00  1.460          H  
ATOM    482 1HE  MET A  31     -12.864 -12.928   8.184  1.00  1.460          H  
ATOM    483 2HE  MET A  31     -14.110 -14.077   8.727  1.00  1.460          H  
ATOM    484 3HE  MET A  31     -12.751 -14.637   7.737  1.00  1.460          H  
ATOM    485  N   TYR A  32     -17.375 -17.370   5.184  1.00  0.770          N  
ATOM    486  CA  TYR A  32     -18.644 -17.409   4.470  1.00  0.900          C  
ATOM    487  C   TYR A  32     -19.588 -16.221   4.693  1.00  0.840          C  
ATOM    488  O   TYR A  32     -19.551 -15.539   5.727  1.00  0.870          O  
ATOM    489  CB  TYR A  32     -19.363 -18.697   4.828  1.00  1.210          C  
ATOM    490  CG  TYR A  32     -18.565 -19.883   4.462  1.00  1.210          C  
ATOM    491  CD1 TYR A  32     -17.661 -20.332   5.310  1.00  1.210          C  
ATOM    492  CD2 TYR A  32     -18.739 -20.520   3.286  1.00  1.210          C  
ATOM    493  CE1 TYR A  32     -16.944 -21.366   4.987  1.00  1.210          C  
ATOM    494  CE2 TYR A  32     -18.028 -21.606   2.977  1.00  1.210          C  
ATOM    495  CZ  TYR A  32     -17.125 -22.037   3.805  1.00  1.210          C  
ATOM    496  OH  TYR A  32     -16.378 -23.148   3.477  1.00  1.210          O  
ATOM    497  H   TYR A  32     -17.413 -17.276   6.198  1.00  0.920          H  
ATOM    498  HA  TYR A  32     -18.391 -17.429   3.422  1.00  1.080          H  
ATOM    499 1HB  TYR A  32     -19.559 -18.724   5.900  1.00  1.450          H  
ATOM    500 2HB  TYR A  32     -20.320 -18.745   4.309  1.00  1.450          H  
ATOM    501  HD1 TYR A  32     -17.495 -19.832   6.262  1.00  1.450          H  
ATOM    502  HD2 TYR A  32     -19.472 -20.174   2.611  1.00  1.450          H  
ATOM    503  HE1 TYR A  32     -16.223 -21.656   5.675  1.00  1.450          H  
ATOM    504  HE2 TYR A  32     -18.204 -22.118   2.064  1.00  1.450          H  
ATOM    505  HH  TYR A  32     -16.644 -23.457   2.604  1.00  1.450          H  
ATOM    506  N   ASN A  33     -20.499 -16.060   3.719  1.00  0.880          N  
ATOM    507  CA  ASN A  33     -21.463 -14.971   3.627  1.00  0.980          C  
ATOM    508  C   ASN A  33     -22.974 -15.486   3.767  1.00  1.100          C  
ATOM    509  O   ASN A  33     -23.160 -16.603   4.266  1.00  1.420          O  
ATOM    510  CB  ASN A  33     -20.970 -14.249   2.359  1.00  1.330          C  
ATOM    511  CG  ASN A  33     -19.715 -13.526   2.643  1.00  1.330          C  
ATOM    512  OD1 ASN A  33     -19.781 -12.414   3.169  1.00  1.330          O  
ATOM    513  ND2 ASN A  33     -18.585 -14.093   2.340  1.00  1.330          N  
ATOM    514  H   ASN A  33     -20.423 -16.713   2.940  1.00  1.060          H  
ATOM    515  HA  ASN A  33     -21.291 -14.298   4.468  1.00  1.180          H  
ATOM    516 1HB  ASN A  33     -20.768 -14.979   1.578  1.00  1.600          H  
ATOM    517 2HB  ASN A  33     -21.558 -13.504   1.968  1.00  1.600          H  
ATOM    518 1HD2 ASN A  33     -17.732 -13.608   2.559  1.00  1.600          H  
ATOM    519 2HD2 ASN A  33     -18.563 -15.011   1.927  1.00  1.600          H  
ATOM    520  N   PRO A  34     -24.071 -14.790   3.293  1.00  1.290          N  
ATOM    521  CA  PRO A  34     -25.469 -14.996   3.731  1.00  1.490          C  
ATOM    522  C   PRO A  34     -26.312 -16.194   3.264  1.00  1.110          C  
ATOM    523  O   PRO A  34     -27.387 -16.002   2.698  1.00  1.160          O  
ATOM    524  CB  PRO A  34     -26.130 -13.719   3.196  1.00  2.230          C  
ATOM    525  CG  PRO A  34     -25.404 -13.432   1.946  1.00  2.230          C  
ATOM    526  CD  PRO A  34     -23.981 -13.780   2.240  1.00  2.230          C  
ATOM    527  HA  PRO A  34     -25.468 -14.970   4.829  1.00  1.790          H  
ATOM    528 1HB  PRO A  34     -27.212 -13.853   3.055  1.00  2.680          H  
ATOM    529 2HB  PRO A  34     -26.003 -12.907   3.916  1.00  2.680          H  
ATOM    530 1HG  PRO A  34     -25.827 -14.043   1.129  1.00  2.680          H  
ATOM    531 2HG  PRO A  34     -25.536 -12.378   1.655  1.00  2.680          H  
ATOM    532 1HD  PRO A  34     -23.550 -14.200   1.337  1.00  2.680          H  
ATOM    533 2HD  PRO A  34     -23.482 -12.869   2.605  1.00  2.680          H  
ATOM    534  N   GLU A  35     -25.858 -17.398   3.548  1.00  1.200          N  
ATOM    535  CA  GLU A  35     -26.641 -18.615   3.267  1.00  1.070          C  
ATOM    536  C   GLU A  35     -27.138 -19.206   4.604  1.00  1.140          C  
ATOM    537  O   GLU A  35     -26.817 -18.660   5.667  1.00  1.410          O  
ATOM    538  CB  GLU A  35     -25.844 -19.596   2.426  1.00  1.550          C  
ATOM    539  CG  GLU A  35     -25.551 -19.132   0.999  1.00  1.550          C  
ATOM    540  CD  GLU A  35     -26.786 -19.107   0.122  1.00  1.550          C  
ATOM    541  OE1 GLU A  35     -27.744 -19.752   0.474  1.00  1.550          O  
ATOM    542  OE2 GLU A  35     -26.772 -18.447  -0.892  1.00  1.550          O  
ATOM    543  H   GLU A  35     -24.935 -17.459   3.979  1.00  1.440          H  
ATOM    544  HA  GLU A  35     -27.521 -18.339   2.684  1.00  1.280          H  
ATOM    545 1HB  GLU A  35     -24.912 -19.749   2.904  1.00  1.860          H  
ATOM    546 2HB  GLU A  35     -26.359 -20.551   2.378  1.00  1.860          H  
ATOM    547 1HG  GLU A  35     -25.144 -18.126   1.052  1.00  1.860          H  
ATOM    548 2HG  GLU A  35     -24.798 -19.779   0.555  1.00  1.860          H  
ATOM    549  N   THR A  36     -27.928 -20.300   4.578  1.00  1.230          N  
ATOM    550  CA  THR A  36     -28.455 -20.837   5.849  1.00  1.310          C  
ATOM    551  C   THR A  36     -28.294 -22.352   6.108  1.00  1.210          C  
ATOM    552  O   THR A  36     -27.714 -23.103   5.311  1.00  1.370          O  
ATOM    553  CB  THR A  36     -29.947 -20.491   6.000  1.00  1.800          C  
ATOM    554  OG1 THR A  36     -30.343 -20.779   7.344  1.00  1.800          O  
ATOM    555  CG2 THR A  36     -30.801 -21.324   5.018  1.00  1.800          C  
ATOM    556  H   THR A  36     -28.162 -20.739   3.699  1.00  1.480          H  
ATOM    557  HA  THR A  36     -27.929 -20.334   6.658  1.00  1.570          H  
ATOM    558  HB  THR A  36     -30.094 -19.429   5.802  1.00  2.160          H  
ATOM    559  HG1 THR A  36     -31.240 -20.446   7.490  1.00  2.160          H  
ATOM    560 1HG2 THR A  36     -31.852 -21.067   5.146  1.00  2.160          H  
ATOM    561 2HG2 THR A  36     -30.497 -21.101   3.997  1.00  2.160          H  
ATOM    562 3HG2 THR A  36     -30.676 -22.385   5.203  1.00  2.160          H  
ATOM    563  N   ILE A  37     -28.834 -22.776   7.262  1.00  1.110          N  
ATOM    564  CA  ILE A  37     -28.804 -24.160   7.760  1.00  1.100          C  
ATOM    565  C   ILE A  37     -30.196 -24.729   7.975  1.00  1.150          C  
ATOM    566  O   ILE A  37     -31.027 -24.103   8.636  1.00  1.300          O  
ATOM    567  CB  ILE A  37     -28.032 -24.247   9.093  1.00  1.540          C  
ATOM    568  CG1 ILE A  37     -26.592 -23.776   8.843  1.00  1.540          C  
ATOM    569  CG2 ILE A  37     -28.113 -25.698   9.686  1.00  1.540          C  
ATOM    570  CD1 ILE A  37     -25.732 -23.623  10.094  1.00  1.540          C  
ATOM    571  H   ILE A  37     -29.317 -22.067   7.811  1.00  1.330          H  
ATOM    572  HA  ILE A  37     -28.300 -24.783   7.022  1.00  1.320          H  
ATOM    573  HB  ILE A  37     -28.470 -23.552   9.809  1.00  1.850          H  
ATOM    574 1HG1 ILE A  37     -26.142 -24.459   8.155  1.00  1.850          H  
ATOM    575 2HG1 ILE A  37     -26.625 -22.802   8.366  1.00  1.850          H  
ATOM    576 1HG2 ILE A  37     -27.572 -25.748  10.619  1.00  1.850          H  
ATOM    577 2HG2 ILE A  37     -29.150 -25.976   9.879  1.00  1.850          H  
ATOM    578 3HG2 ILE A  37     -27.690 -26.401   8.991  1.00  1.850          H  
ATOM    579 1HD1 ILE A  37     -24.741 -23.270   9.806  1.00  1.850          H  
ATOM    580 2HD1 ILE A  37     -26.192 -22.898  10.766  1.00  1.850          H  
ATOM    581 3HD1 ILE A  37     -25.630 -24.573  10.603  1.00  1.850          H  
ATOM    582  N   GLN A  38     -30.459 -25.929   7.438  1.00  1.290          N  
ATOM    583  CA  GLN A  38     -31.775 -26.519   7.632  1.00  1.460          C  
ATOM    584  C   GLN A  38     -31.776 -28.001   8.043  1.00  1.380          C  
ATOM    585  O   GLN A  38     -30.985 -28.824   7.559  1.00  1.600          O  
ATOM    586  CB  GLN A  38     -32.571 -26.341   6.335  1.00  1.980          C  
ATOM    587  CG  GLN A  38     -32.841 -24.862   5.972  1.00  1.980          C  
ATOM    588  CD  GLN A  38     -33.605 -24.671   4.692  1.00  1.980          C  
ATOM    589  OE1 GLN A  38     -34.838 -24.513   4.644  1.00  1.980          O  
ATOM    590  NE2 GLN A  38     -32.856 -24.679   3.596  1.00  1.980          N  
ATOM    591  H   GLN A  38     -29.751 -26.425   6.884  1.00  1.550          H  
ATOM    592  HA  GLN A  38     -32.282 -25.970   8.425  1.00  1.750          H  
ATOM    593 1HB  GLN A  38     -32.010 -26.786   5.512  1.00  2.370          H  
ATOM    594 2HB  GLN A  38     -33.495 -26.875   6.409  1.00  2.370          H  
ATOM    595 1HG  GLN A  38     -33.394 -24.393   6.788  1.00  2.370          H  
ATOM    596 2HG  GLN A  38     -31.891 -24.364   5.842  1.00  2.370          H  
ATOM    597 1HE2 GLN A  38     -33.283 -24.554   2.696  1.00  2.370          H  
ATOM    598 2HE2 GLN A  38     -31.862 -24.805   3.665  1.00  2.370          H  
ATOM    599  N   LEU A  39     -32.743 -28.334   8.894  1.00  1.360          N  
ATOM    600  CA  LEU A  39     -33.025 -29.693   9.328  1.00  1.280          C  
ATOM    601  C   LEU A  39     -34.289 -30.244   8.695  1.00  1.390          C  
ATOM    602  O   LEU A  39     -35.405 -29.725   8.881  1.00  1.680          O  
ATOM    603  CB  LEU A  39     -33.165 -29.747  10.848  1.00  1.820          C  
ATOM    604  CG  LEU A  39     -31.945 -29.328  11.672  1.00  1.820          C  
ATOM    605  CD1 LEU A  39     -32.325 -29.338  13.130  1.00  1.820          C  
ATOM    606  CD2 LEU A  39     -30.787 -30.282  11.413  1.00  1.820          C  
ATOM    607  H   LEU A  39     -33.291 -27.578   9.297  1.00  1.630          H  
ATOM    608  HA  LEU A  39     -32.211 -30.333   9.012  1.00  1.540          H  
ATOM    609 1HB  LEU A  39     -33.975 -29.079  11.125  1.00  2.190          H  
ATOM    610 2HB  LEU A  39     -33.445 -30.754  11.133  1.00  2.190          H  
ATOM    611  HG  LEU A  39     -31.651 -28.317  11.404  1.00  2.190          H  
ATOM    612 1HD1 LEU A  39     -31.482 -29.026  13.741  1.00  2.190          H  
ATOM    613 2HD1 LEU A  39     -33.152 -28.651  13.284  1.00  2.190          H  
ATOM    614 3HD1 LEU A  39     -32.628 -30.333  13.414  1.00  2.190          H  
ATOM    615 1HD2 LEU A  39     -29.951 -29.976  12.008  1.00  2.190          H  
ATOM    616 2HD2 LEU A  39     -31.071 -31.297  11.671  1.00  2.190          H  
ATOM    617 3HD2 LEU A  39     -30.506 -30.250  10.369  1.00  2.190          H  
ATOM    618  N   ASP A  40     -34.106 -31.281   7.898  1.00  1.590          N  
ATOM    619  CA  ASP A  40     -35.209 -31.881   7.184  1.00  1.910          C  
ATOM    620  C   ASP A  40     -35.811 -32.948   8.058  1.00  1.670          C  
ATOM    621  O   ASP A  40     -35.245 -34.030   8.243  1.00  1.970          O  
ATOM    622  CB  ASP A  40     -34.766 -32.449   5.843  1.00  2.550          C  
ATOM    623  CG  ASP A  40     -35.935 -32.972   4.968  1.00  2.550          C  
ATOM    624  OD1 ASP A  40     -37.021 -33.317   5.467  1.00  2.550          O  
ATOM    625  OD2 ASP A  40     -35.736 -32.980   3.762  1.00  2.550          O  
ATOM    626  H   ASP A  40     -33.159 -31.655   7.795  1.00  1.910          H  
ATOM    627  HA  ASP A  40     -35.968 -31.121   6.999  1.00  2.290          H  
ATOM    628 1HB  ASP A  40     -34.221 -31.685   5.294  1.00  3.060          H  
ATOM    629 2HB  ASP A  40     -34.072 -33.270   6.016  1.00  3.060          H  
ATOM    630  N   TYR A  41     -36.937 -32.630   8.663  1.00  1.460          N  
ATOM    631  CA  TYR A  41     -37.525 -33.531   9.626  1.00  1.350          C  
ATOM    632  C   TYR A  41     -38.521 -34.504   9.026  1.00  1.580          C  
ATOM    633  O   TYR A  41     -39.166 -35.244   9.761  1.00  1.780          O  
ATOM    634  CB  TYR A  41     -38.203 -32.731  10.733  1.00  1.930          C  
ATOM    635  CG  TYR A  41     -37.279 -32.035  11.727  1.00  1.930          C  
ATOM    636  CD1 TYR A  41     -37.091 -30.659  11.700  1.00  1.930          C  
ATOM    637  CD2 TYR A  41     -36.642 -32.792  12.693  1.00  1.930          C  
ATOM    638  CE1 TYR A  41     -36.283 -30.058  12.657  1.00  1.930          C  
ATOM    639  CE2 TYR A  41     -35.844 -32.196  13.635  1.00  1.930          C  
ATOM    640  CZ  TYR A  41     -35.669 -30.841  13.625  1.00  1.930          C  
ATOM    641  OH  TYR A  41     -34.887 -30.260  14.580  1.00  1.930          O  
ATOM    642  H   TYR A  41     -37.373 -31.735   8.469  1.00  1.750          H  
ATOM    643  HA  TYR A  41     -36.725 -34.124  10.069  1.00  1.620          H  
ATOM    644 1HB  TYR A  41     -38.831 -31.967  10.276  1.00  2.320          H  
ATOM    645 2HB  TYR A  41     -38.852 -33.367  11.275  1.00  2.320          H  
ATOM    646  HD1 TYR A  41     -37.584 -30.052  10.945  1.00  2.320          H  
ATOM    647  HD2 TYR A  41     -36.779 -33.866  12.712  1.00  2.320          H  
ATOM    648  HE1 TYR A  41     -36.138 -28.979  12.655  1.00  2.320          H  
ATOM    649  HE2 TYR A  41     -35.353 -32.801  14.397  1.00  2.320          H  
ATOM    650  HH  TYR A  41     -34.531 -30.936  15.156  1.00  2.320          H  
ATOM    651  N   GLN A  42     -38.716 -34.472   7.704  1.00  1.840          N  
ATOM    652  CA  GLN A  42     -39.662 -35.413   7.105  1.00  2.250          C  
ATOM    653  C   GLN A  42     -40.963 -35.526   7.870  1.00  1.950          C  
ATOM    654  O   GLN A  42     -41.300 -36.611   8.363  1.00  1.740          O  
ATOM    655  CB  GLN A  42     -39.043 -36.797   6.911  1.00  2.990          C  
ATOM    656  CG  GLN A  42     -37.975 -36.817   5.867  1.00  2.990          C  
ATOM    657  CD  GLN A  42     -38.598 -36.616   4.475  1.00  2.990          C  
ATOM    658  OE1 GLN A  42     -39.326 -37.485   3.943  1.00  2.990          O  
ATOM    659  NE2 GLN A  42     -38.352 -35.447   3.897  1.00  2.990          N  
ATOM    660  H   GLN A  42     -38.147 -33.855   7.098  1.00  2.210          H  
ATOM    661  HA  GLN A  42     -39.921 -35.027   6.122  1.00  2.700          H  
ATOM    662 1HB  GLN A  42     -38.608 -37.142   7.854  1.00  3.580          H  
ATOM    663 2HB  GLN A  42     -39.817 -37.513   6.630  1.00  3.580          H  
ATOM    664 1HG  GLN A  42     -37.269 -36.002   6.057  1.00  3.580          H  
ATOM    665 2HG  GLN A  42     -37.463 -37.776   5.894  1.00  3.580          H  
ATOM    666 1HE2 GLN A  42     -38.731 -35.237   2.998  1.00  3.580          H  
ATOM    667 2HE2 GLN A  42     -37.779 -34.730   4.376  1.00  3.580          H  
ATOM    668  N   THR A  43     -41.676 -34.422   8.023  1.00  2.170          N  
ATOM    669  CA  THR A  43     -42.904 -34.531   8.759  1.00  2.070          C  
ATOM    670  C   THR A  43     -44.044 -35.049   7.932  1.00  2.570          C  
ATOM    671  O   THR A  43     -44.066 -34.908   6.702  1.00  3.350          O  
ATOM    672  CB  THR A  43     -43.325 -33.185   9.338  1.00  2.940          C  
ATOM    673  OG1 THR A  43     -43.486 -32.235   8.272  1.00  2.940          O  
ATOM    674  CG2 THR A  43     -42.336 -32.728  10.317  1.00  2.940          C  
ATOM    675  H   THR A  43     -41.379 -33.539   7.630  1.00  2.600          H  
ATOM    676  HA  THR A  43     -42.733 -35.222   9.571  1.00  2.480          H  
ATOM    677  HB  THR A  43     -44.272 -33.305   9.828  1.00  3.530          H  
ATOM    678  HG1 THR A  43     -44.234 -32.496   7.721  1.00  3.530          H  
ATOM    679 1HG2 THR A  43     -42.649 -31.779  10.749  1.00  3.530          H  
ATOM    680 2HG2 THR A  43     -42.299 -33.482  11.075  1.00  3.530          H  
ATOM    681 3HG2 THR A  43     -41.361 -32.614   9.851  1.00  3.530          H  
ATOM    682  N   ARG A  44     -45.048 -35.543   8.639  1.00  2.350          N  
ATOM    683  CA  ARG A  44     -46.295 -35.987   8.050  1.00  2.840          C  
ATOM    684  C   ARG A  44     -47.416 -35.488   8.954  1.00  2.820          C  
ATOM    685  O   ARG A  44     -47.230 -35.372  10.168  1.00  2.650          O  
ATOM    686  CB  ARG A  44     -46.327 -37.514   7.943  1.00  3.780          C  
ATOM    687  CG  ARG A  44     -45.200 -38.129   7.055  1.00  3.780          C  
ATOM    688  CD  ARG A  44     -45.328 -37.848   5.594  1.00  3.780          C  
ATOM    689  NE  ARG A  44     -44.270 -38.535   4.845  1.00  3.780          N  
ATOM    690  CZ  ARG A  44     -43.013 -38.036   4.638  1.00  3.780          C  
ATOM    691  NH1 ARG A  44     -42.661 -36.857   5.104  1.00  3.780          N  
ATOM    692  NH2 ARG A  44     -42.111 -38.743   3.963  1.00  3.780          N  
ATOM    693  H   ARG A  44     -44.882 -35.661   9.643  1.00  2.820          H  
ATOM    694  HA  ARG A  44     -46.414 -35.543   7.063  1.00  3.410          H  
ATOM    695 1HB  ARG A  44     -46.232 -37.945   8.939  1.00  4.540          H  
ATOM    696 2HB  ARG A  44     -47.290 -37.831   7.539  1.00  4.540          H  
ATOM    697 1HG  ARG A  44     -44.229 -37.775   7.394  1.00  4.540          H  
ATOM    698 2HG  ARG A  44     -45.227 -39.210   7.174  1.00  4.540          H  
ATOM    699 1HD  ARG A  44     -46.290 -38.217   5.239  1.00  4.540          H  
ATOM    700 2HD  ARG A  44     -45.259 -36.785   5.397  1.00  4.540          H  
ATOM    701  HE  ARG A  44     -44.484 -39.447   4.465  1.00  4.540          H  
ATOM    702 1HH1 ARG A  44     -43.310 -36.258   5.640  1.00  4.540          H  
ATOM    703 2HH1 ARG A  44     -41.726 -36.523   4.936  1.00  4.540          H  
ATOM    704 1HH2 ARG A  44     -42.347 -39.653   3.594  1.00  4.540          H  
ATOM    705 2HH2 ARG A  44     -41.157 -38.362   3.834  1.00  4.540          H  
ATOM    706  N   PHE A  45     -48.560 -35.137   8.384  1.00  3.420          N  
ATOM    707  CA  PHE A  45     -49.674 -34.691   9.220  1.00  3.780          C  
ATOM    708  C   PHE A  45     -50.135 -35.821  10.128  1.00  3.790          C  
ATOM    709  O   PHE A  45     -50.248 -36.964   9.680  1.00  3.890          O  
ATOM    710  CB  PHE A  45     -50.831 -34.182   8.369  1.00  5.150          C  
ATOM    711  CG  PHE A  45     -51.942 -33.673   9.201  1.00  5.150          C  
ATOM    712  CD1 PHE A  45     -51.833 -32.447   9.833  1.00  5.150          C  
ATOM    713  CD2 PHE A  45     -53.096 -34.416   9.371  1.00  5.150          C  
ATOM    714  CE1 PHE A  45     -52.845 -31.980  10.629  1.00  5.150          C  
ATOM    715  CE2 PHE A  45     -54.114 -33.946  10.161  1.00  5.150          C  
ATOM    716  CZ  PHE A  45     -53.987 -32.729  10.795  1.00  5.150          C  
ATOM    717  H   PHE A  45     -48.674 -35.215   7.383  1.00  4.100          H  
ATOM    718  HA  PHE A  45     -49.339 -33.876   9.858  1.00  4.540          H  
ATOM    719 1HB  PHE A  45     -50.490 -33.377   7.725  1.00  6.180          H  
ATOM    720 2HB  PHE A  45     -51.210 -34.984   7.742  1.00  6.180          H  
ATOM    721  HD1 PHE A  45     -50.924 -31.859   9.713  1.00  6.180          H  
ATOM    722  HD2 PHE A  45     -53.190 -35.386   8.880  1.00  6.180          H  
ATOM    723  HE1 PHE A  45     -52.738 -31.023  11.131  1.00  6.180          H  
ATOM    724  HE2 PHE A  45     -55.023 -34.539  10.298  1.00  6.180          H  
ATOM    725  HZ  PHE A  45     -54.793 -32.366  11.427  1.00  6.180          H  
ATOM    726  N   ASP A  46     -50.392 -35.526  11.403  1.00  3.890          N  
ATOM    727  CA  ASP A  46     -50.845 -36.572  12.305  1.00  3.890          C  
ATOM    728  C   ASP A  46     -52.357 -36.711  12.097  1.00  3.890          C  
ATOM    729  O   ASP A  46     -53.128 -35.853  12.530  1.00  3.890          O  
ATOM    730  CB  ASP A  46     -50.582 -36.227  13.779  1.00  5.450          C  
ATOM    731  CG  ASP A  46     -50.784 -37.478  14.690  1.00  5.450          C  
ATOM    732  OD1 ASP A  46     -51.041 -38.513  14.116  1.00  5.450          O  
ATOM    733  OD2 ASP A  46     -50.662 -37.408  15.911  1.00  5.450          O  
ATOM    734  H   ASP A  46     -50.262 -34.576  11.749  1.00  4.670          H  
ATOM    735  HA  ASP A  46     -50.357 -37.513  12.051  1.00  4.670          H  
ATOM    736 1HB  ASP A  46     -49.604 -35.803  13.911  1.00  6.540          H  
ATOM    737 2HB  ASP A  46     -51.289 -35.456  14.088  1.00  6.540          H  
ATOM    738  N   THR A  47     -52.784 -37.769  11.415  1.00  3.890          N  
ATOM    739  CA  THR A  47     -54.179 -37.935  11.015  1.00  3.890          C  
ATOM    740  C   THR A  47     -55.126 -37.802  12.208  1.00  3.890          C  
ATOM    741  O   THR A  47     -54.971 -38.495  13.224  1.00  3.890          O  
ATOM    742  CB  THR A  47     -54.376 -39.304  10.317  1.00  5.450          C  
ATOM    743  OG1 THR A  47     -53.479 -39.399   9.198  1.00  5.450          O  
ATOM    744  CG2 THR A  47     -55.807 -39.423   9.788  1.00  5.450          C  
ATOM    745  H   THR A  47     -52.102 -38.452  11.108  1.00  4.670          H  
ATOM    746  HA  THR A  47     -54.430 -37.150  10.302  1.00  4.670          H  
ATOM    747  HB  THR A  47     -54.168 -40.111  11.020  1.00  6.540          H  
ATOM    748  HG1 THR A  47     -53.500 -40.291   8.838  1.00  6.540          H  
ATOM    749 1HG2 THR A  47     -55.930 -40.382   9.284  1.00  6.540          H  
ATOM    750 2HG2 THR A  47     -56.516 -39.366  10.582  1.00  6.540          H  
ATOM    751 3HG2 THR A  47     -56.002 -38.616   9.081  1.00  6.540          H  
ATOM    752  N   GLU A  48     -56.173 -36.981  12.013  1.00  3.890          N  
ATOM    753  CA  GLU A  48     -57.199 -36.607  12.996  1.00  3.890          C  
ATOM    754  C   GLU A  48     -57.984 -37.766  13.601  1.00  3.890          C  
ATOM    755  O   GLU A  48     -58.685 -37.598  14.598  1.00  3.890          O  
ATOM    756  CB  GLU A  48     -58.179 -35.600  12.366  1.00  5.450          C  
ATOM    757  CG  GLU A  48     -59.013 -36.115  11.159  1.00  5.450          C  
ATOM    758  CD  GLU A  48     -58.309 -35.952   9.834  1.00  5.450          C  
ATOM    759  OE1 GLU A  48     -57.106 -35.843   9.850  1.00  5.450          O  
ATOM    760  OE2 GLU A  48     -58.959 -35.917   8.821  1.00  5.450          O  
ATOM    761  H   GLU A  48     -56.229 -36.515  11.105  1.00  4.670          H  
ATOM    762  HA  GLU A  48     -56.689 -36.095  13.807  1.00  4.670          H  
ATOM    763 1HB  GLU A  48     -58.882 -35.264  13.129  1.00  6.540          H  
ATOM    764 2HB  GLU A  48     -57.622 -34.724  12.034  1.00  6.540          H  
ATOM    765 1HG  GLU A  48     -59.257 -37.168  11.297  1.00  6.540          H  
ATOM    766 2HG  GLU A  48     -59.951 -35.563  11.131  1.00  6.540          H  
ATOM    767  N   ASP A  49     -57.874 -38.932  12.988  1.00  3.890          N  
ATOM    768  CA  ASP A  49     -58.504 -40.154  13.453  1.00  3.890          C  
ATOM    769  C   ASP A  49     -57.940 -40.569  14.815  1.00  3.890          C  
ATOM    770  O   ASP A  49     -58.597 -41.279  15.582  1.00  3.890          O  
ATOM    771  CB  ASP A  49     -58.252 -41.287  12.460  1.00  5.450          C  
ATOM    772  CG  ASP A  49     -59.005 -41.151  11.147  1.00  5.450          C  
ATOM    773  OD1 ASP A  49     -59.939 -40.391  11.063  1.00  5.450          O  
ATOM    774  OD2 ASP A  49     -58.604 -41.800  10.218  1.00  5.450          O  
ATOM    775  H   ASP A  49     -57.307 -38.954  12.157  1.00  4.670          H  
ATOM    776  HA  ASP A  49     -59.576 -39.981  13.551  1.00  4.670          H  
ATOM    777 1HB  ASP A  49     -57.186 -41.339  12.245  1.00  6.540          H  
ATOM    778 2HB  ASP A  49     -58.531 -42.232  12.924  1.00  6.540          H  
ATOM    779  N   THR A  50     -56.692 -40.173  15.090  1.00  3.890          N  
ATOM    780  CA  THR A  50     -56.022 -40.531  16.329  1.00  3.890          C  
ATOM    781  C   THR A  50     -56.356 -39.528  17.439  1.00  3.890          C  
ATOM    782  O   THR A  50     -56.186 -38.318  17.283  1.00  3.890          O  
ATOM    783  CB  THR A  50     -54.492 -40.636  16.100  1.00  5.450          C  
ATOM    784  OG1 THR A  50     -54.225 -41.658  15.139  1.00  5.450          O  
ATOM    785  CG2 THR A  50     -53.772 -40.998  17.381  1.00  5.450          C  
ATOM    786  H   THR A  50     -56.190 -39.577  14.421  1.00  4.670          H  
ATOM    787  HA  THR A  50     -56.380 -41.512  16.641  1.00  4.670          H  
ATOM    788  HB  THR A  50     -54.112 -39.682  15.719  1.00  6.540          H  
ATOM    789  HG1 THR A  50     -54.526 -41.366  14.277  1.00  6.540          H  
ATOM    790 1HG2 THR A  50     -52.705 -41.071  17.177  1.00  6.540          H  
ATOM    791 2HG2 THR A  50     -53.932 -40.254  18.098  1.00  6.540          H  
ATOM    792 3HG2 THR A  50     -54.138 -41.953  17.754  1.00  6.540          H  
ATOM    793  N   ILE A  51     -56.757 -40.044  18.604  1.00  3.890          N  
ATOM    794  CA  ILE A  51     -57.144 -39.240  19.778  1.00  3.890          C  
ATOM    795  C   ILE A  51     -56.063 -38.277  20.270  1.00  3.890          C  
ATOM    796  O   ILE A  51     -56.338 -37.257  20.901  1.00  3.890          O  
ATOM    797  CB  ILE A  51     -57.579 -40.172  20.934  1.00  5.450          C  
ATOM    798  CG1 ILE A  51     -58.319 -39.381  22.084  1.00  5.450          C  
ATOM    799  CG2 ILE A  51     -56.356 -40.929  21.511  1.00  5.450          C  
ATOM    800  CD1 ILE A  51     -59.656 -38.741  21.699  1.00  5.450          C  
ATOM    801  H   ILE A  51     -56.859 -41.050  18.649  1.00  4.670          H  
ATOM    802  HA  ILE A  51     -57.999 -38.644  19.474  1.00  4.670          H  
ATOM    803  HB  ILE A  51     -58.284 -40.903  20.541  1.00  6.540          H  
ATOM    804 1HG1 ILE A  51     -58.512 -40.080  22.893  1.00  6.540          H  
ATOM    805 2HG1 ILE A  51     -57.665 -38.598  22.464  1.00  6.540          H  
ATOM    806 1HG2 ILE A  51     -56.693 -41.605  22.296  1.00  6.540          H  
ATOM    807 2HG2 ILE A  51     -55.870 -41.506  20.729  1.00  6.540          H  
ATOM    808 3HG2 ILE A  51     -55.638 -40.231  21.939  1.00  6.540          H  
ATOM    809 1HD1 ILE A  51     -60.079 -38.248  22.576  1.00  6.540          H  
ATOM    810 2HD1 ILE A  51     -59.519 -38.000  20.918  1.00  6.540          H  
ATOM    811 3HD1 ILE A  51     -60.342 -39.512  21.353  1.00  6.540          H  
ATOM    812  N   ASN A  52     -54.827 -38.581  19.951  1.00  3.890          N  
ATOM    813  CA  ASN A  52     -53.694 -37.779  20.356  1.00  3.890          C  
ATOM    814  C   ASN A  52     -53.666 -36.451  19.604  1.00  3.890          C  
ATOM    815  O   ASN A  52     -52.910 -35.546  19.957  1.00  3.890          O  
ATOM    816  CB  ASN A  52     -52.413 -38.544  20.115  1.00  5.450          C  
ATOM    817  CG  ASN A  52     -52.282 -39.728  21.025  1.00  5.450          C  
ATOM    818  OD1 ASN A  52     -52.866 -39.783  22.114  1.00  5.450          O  
ATOM    819  ND2 ASN A  52     -51.523 -40.697  20.591  1.00  5.450          N  
ATOM    820  H   ASN A  52     -54.687 -39.424  19.425  1.00  4.670          H  
ATOM    821  HA  ASN A  52     -53.787 -37.555  21.420  1.00  4.670          H  
ATOM    822 1HB  ASN A  52     -52.362 -38.868  19.080  1.00  6.540          H  
ATOM    823 2HB  ASN A  52     -51.565 -37.880  20.281  1.00  6.540          H  
ATOM    824 1HD2 ASN A  52     -51.396 -41.519  21.147  1.00  6.540          H  
ATOM    825 2HD2 ASN A  52     -51.066 -40.620  19.703  1.00  6.540          H  
ATOM    826  N   THR A  53     -54.517 -36.299  18.585  1.00  3.890          N  
ATOM    827  CA  THR A  53     -54.568 -35.072  17.810  1.00  3.890          C  
ATOM    828  C   THR A  53     -55.587 -34.110  18.397  1.00  3.890          C  
ATOM    829  O   THR A  53     -55.815 -33.032  17.847  1.00  3.890          O  
ATOM    830  CB  THR A  53     -54.913 -35.318  16.337  1.00  5.450          C  
ATOM    831  OG1 THR A  53     -56.229 -35.856  16.203  1.00  5.450          O  
ATOM    832  CG2 THR A  53     -53.933 -36.268  15.713  1.00  5.450          C  
ATOM    833  H   THR A  53     -55.138 -37.062  18.313  1.00  4.670          H  
ATOM    834  HA  THR A  53     -53.596 -34.588  17.847  1.00  4.670          H  
ATOM    835  HB  THR A  53     -54.866 -34.370  15.804  1.00  6.540          H  
ATOM    836  HG1 THR A  53     -56.251 -36.788  16.503  1.00  6.540          H  
ATOM    837 1HG2 THR A  53     -54.185 -36.413  14.676  1.00  6.540          H  
ATOM    838 2HG2 THR A  53     -52.937 -35.849  15.793  1.00  6.540          H  
ATOM    839 3HG2 THR A  53     -53.964 -37.225  16.223  1.00  6.540          H  
ATOM    840  N   ALA A  54     -56.242 -34.509  19.503  1.00  3.890          N  
ATOM    841  CA  ALA A  54     -57.212 -33.656  20.174  1.00  3.890          C  
ATOM    842  C   ALA A  54     -56.551 -32.353  20.639  1.00  3.890          C  
ATOM    843  O   ALA A  54     -57.187 -31.290  20.652  1.00  3.890          O  
ATOM    844  CB  ALA A  54     -57.826 -34.397  21.348  1.00  5.450          C  
ATOM    845  H   ALA A  54     -56.057 -35.435  19.899  1.00  4.670          H  
ATOM    846  HA  ALA A  54     -57.995 -33.400  19.458  1.00  4.670          H  
ATOM    847 1HB  ALA A  54     -58.565 -33.765  21.834  1.00  6.540          H  
ATOM    848 2HB  ALA A  54     -58.303 -35.311  20.989  1.00  6.540          H  
ATOM    849 3HB  ALA A  54     -57.044 -34.657  22.059  1.00  6.540          H  
ATOM    850  N   SER A  55     -55.285 -32.447  21.077  1.00  3.890          N  
ATOM    851  CA  SER A  55     -54.531 -31.268  21.475  1.00  3.890          C  
ATOM    852  C   SER A  55     -54.351 -30.376  20.278  1.00  3.890          C  
ATOM    853  O   SER A  55     -53.928 -30.830  19.219  1.00  3.890          O  
ATOM    854  CB  SER A  55     -53.152 -31.586  21.976  1.00  5.450          C  
ATOM    855  OG  SER A  55     -52.469 -30.368  22.204  1.00  5.450          O  
ATOM    856  H   SER A  55     -54.839 -33.353  21.106  1.00  4.670          H  
ATOM    857  HA  SER A  55     -55.089 -30.727  22.240  1.00  4.670          H  
ATOM    858 1HB  SER A  55     -53.206 -32.166  22.894  1.00  6.540          H  
ATOM    859 2HB  SER A  55     -52.618 -32.179  21.232  1.00  6.540          H  
ATOM    860  HG  SER A  55     -51.526 -30.590  22.306  1.00  6.540          H  
ATOM    861  N   GLN A  56     -54.477 -29.077  20.462  1.00  3.890          N  
ATOM    862  CA  GLN A  56     -54.330 -28.196  19.316  1.00  3.890          C  
ATOM    863  C   GLN A  56     -52.860 -27.937  19.004  1.00  3.890          C  
ATOM    864  O   GLN A  56     -52.525 -27.292  18.008  1.00  3.890          O  
ATOM    865  CB  GLN A  56     -55.112 -26.912  19.585  1.00  5.450          C  
ATOM    866  CG  GLN A  56     -56.614 -27.199  19.794  1.00  5.450          C  
ATOM    867  CD  GLN A  56     -57.282 -27.772  18.547  1.00  5.450          C  
ATOM    868  OE1 GLN A  56     -57.375 -27.078  17.520  1.00  5.450          O  
ATOM    869  NE2 GLN A  56     -57.720 -29.034  18.597  1.00  5.450          N  
ATOM    870  H   GLN A  56     -54.750 -28.723  21.368  1.00  4.670          H  
ATOM    871  HA  GLN A  56     -54.765 -28.690  18.447  1.00  4.670          H  
ATOM    872 1HB  GLN A  56     -54.721 -26.422  20.476  1.00  6.540          H  
ATOM    873 2HB  GLN A  56     -54.998 -26.226  18.748  1.00  6.540          H  
ATOM    874 1HG  GLN A  56     -56.736 -27.925  20.596  1.00  6.540          H  
ATOM    875 2HG  GLN A  56     -57.119 -26.270  20.054  1.00  6.540          H  
ATOM    876 1HE2 GLN A  56     -58.148 -29.443  17.795  1.00  6.540          H  
ATOM    877 2HE2 GLN A  56     -57.617 -29.623  19.442  1.00  6.540          H  
ATOM    878  N   SER A  57     -51.984 -28.454  19.871  1.00  3.890          N  
ATOM    879  CA  SER A  57     -50.546 -28.365  19.704  1.00  3.890          C  
ATOM    880  C   SER A  57     -50.007 -29.517  18.841  1.00  3.890          C  
ATOM    881  O   SER A  57     -48.837 -29.507  18.445  1.00  3.890          O  
ATOM    882  CB  SER A  57     -49.852 -28.382  21.058  1.00  5.450          C  
ATOM    883  OG  SER A  57     -49.996 -29.634  21.712  1.00  5.450          O  
ATOM    884  H   SER A  57     -52.336 -28.966  20.678  1.00  4.670          H  
ATOM    885  HA  SER A  57     -50.314 -27.425  19.203  1.00  4.670          H  
ATOM    886 1HB  SER A  57     -48.794 -28.164  20.919  1.00  6.540          H  
ATOM    887 2HB  SER A  57     -50.266 -27.595  21.685  1.00  6.540          H  
ATOM    888  HG  SER A  57     -49.452 -29.572  22.507  1.00  6.540          H  
ATOM    889  N   ASN A  58     -50.839 -30.533  18.575  1.00  3.890          N  
ATOM    890  CA  ASN A  58     -50.388 -31.700  17.829  1.00  3.890          C  
ATOM    891  C   ASN A  58     -50.895 -31.738  16.400  1.00  3.890          C  
ATOM    892  O   ASN A  58     -52.046 -32.099  16.148  1.00  3.890          O  
ATOM    893  CB  ASN A  58     -50.772 -32.984  18.517  1.00  5.450          C  
ATOM    894  CG  ASN A  58     -50.245 -34.161  17.743  1.00  5.450          C  
ATOM    895  OD1 ASN A  58     -49.297 -34.008  16.960  1.00  5.450          O  
ATOM    896  ND2 ASN A  58     -50.844 -35.288  17.921  1.00  5.450          N  
ATOM    897  H   ASN A  58     -51.815 -30.498  18.882  1.00  4.670          H  
ATOM    898  HA  ASN A  58     -49.300 -31.667  17.775  1.00  4.670          H  
ATOM    899 1HB  ASN A  58     -50.363 -33.000  19.526  1.00  6.540          H  
ATOM    900 2HB  ASN A  58     -51.859 -33.051  18.599  1.00  6.540          H  
ATOM    901 1HD2 ASN A  58     -50.571 -36.111  17.375  1.00  6.540          H  
ATOM    902 2HD2 ASN A  58     -51.611 -35.329  18.582  1.00  6.540          H  
ATOM    903  N   ARG A  59     -50.038 -31.369  15.460  1.00  3.890          N  
ATOM    904  CA  ARG A  59     -50.452 -31.329  14.069  1.00  3.890          C  
ATOM    905  C   ARG A  59     -49.594 -32.244  13.200  1.00  3.890          C  
ATOM    906  O   ARG A  59     -50.098 -32.856  12.267  1.00  3.890          O  
ATOM    907  CB  ARG A  59     -50.389 -29.907  13.541  1.00  5.450          C  
ATOM    908  CG  ARG A  59     -51.244 -28.879  14.296  1.00  5.450          C  
ATOM    909  CD  ARG A  59     -52.690 -29.180  14.270  1.00  5.450          C  
ATOM    910  NE  ARG A  59     -53.447 -28.107  14.870  1.00  5.450          N  
ATOM    911  CZ  ARG A  59     -54.722 -28.183  15.291  1.00  5.450          C  
ATOM    912  NH1 ARG A  59     -55.400 -29.317  15.211  1.00  5.450          N  
ATOM    913  NH2 ARG A  59     -55.278 -27.102  15.794  1.00  5.450          N  
ATOM    914  H   ARG A  59     -49.100 -31.119  15.739  1.00  4.670          H  
ATOM    915  HA  ARG A  59     -51.477 -31.688  13.994  1.00  4.670          H  
ATOM    916 1HB  ARG A  59     -49.370 -29.554  13.608  1.00  6.540          H  
ATOM    917 2HB  ARG A  59     -50.679 -29.890  12.490  1.00  6.540          H  
ATOM    918 1HG  ARG A  59     -50.935 -28.847  15.345  1.00  6.540          H  
ATOM    919 2HG  ARG A  59     -51.102 -27.895  13.853  1.00  6.540          H  
ATOM    920 1HD  ARG A  59     -53.023 -29.308  13.241  1.00  6.540          H  
ATOM    921 2HD  ARG A  59     -52.886 -30.081  14.836  1.00  6.540          H  
ATOM    922  HE  ARG A  59     -52.978 -27.216  14.976  1.00  6.540          H  
ATOM    923 1HH1 ARG A  59     -54.965 -30.156  14.861  1.00  6.540          H  
ATOM    924 2HH1 ARG A  59     -56.357 -29.370  15.529  1.00  6.540          H  
ATOM    925 1HH2 ARG A  59     -54.745 -26.247  15.861  1.00  6.540          H  
ATOM    926 2HH2 ARG A  59     -56.233 -27.123  16.153  1.00  6.540          H  
ATOM    927  N   TYR A  60     -48.296 -32.306  13.482  1.00  3.890          N  
ATOM    928  CA  TYR A  60     -47.351 -33.071  12.668  1.00  3.890          C  
ATOM    929  C   TYR A  60     -46.476 -34.011  13.473  1.00  3.890          C  
ATOM    930  O   TYR A  60     -46.166 -33.748  14.637  1.00  3.890          O  
ATOM    931  CB  TYR A  60     -46.478 -32.136  11.829  1.00  5.450          C  
ATOM    932  CG  TYR A  60     -47.245 -31.417  10.754  1.00  5.450          C  
ATOM    933  CD1 TYR A  60     -47.895 -30.235  11.015  1.00  5.450          C  
ATOM    934  CD2 TYR A  60     -47.297 -31.965   9.496  1.00  5.450          C  
ATOM    935  CE1 TYR A  60     -48.615 -29.612  10.025  1.00  5.450          C  
ATOM    936  CE2 TYR A  60     -48.011 -31.351   8.501  1.00  5.450          C  
ATOM    937  CZ  TYR A  60     -48.675 -30.177   8.763  1.00  5.450          C  
ATOM    938  OH  TYR A  60     -49.395 -29.552   7.772  1.00  5.450          O  
ATOM    939  H   TYR A  60     -47.943 -31.805  14.280  1.00  4.670          H  
ATOM    940  HA  TYR A  60     -47.921 -33.696  11.981  1.00  4.670          H  
ATOM    941 1HB  TYR A  60     -46.008 -31.394  12.473  1.00  6.540          H  
ATOM    942 2HB  TYR A  60     -45.697 -32.707  11.370  1.00  6.540          H  
ATOM    943  HD1 TYR A  60     -47.842 -29.799  12.004  1.00  6.540          H  
ATOM    944  HD2 TYR A  60     -46.774 -32.888   9.294  1.00  6.540          H  
ATOM    945  HE1 TYR A  60     -49.136 -28.678  10.234  1.00  6.540          H  
ATOM    946  HE2 TYR A  60     -48.052 -31.795   7.508  1.00  6.540          H  
ATOM    947  HH  TYR A  60     -49.335 -30.062   6.959  1.00  6.540          H  
ATOM    948  N   VAL A  61     -46.044 -35.076  12.802  1.00  3.890          N  
ATOM    949  CA  VAL A  61     -45.138 -36.075  13.342  1.00  3.890          C  
ATOM    950  C   VAL A  61     -43.846 -36.105  12.558  1.00  3.620          C  
ATOM    951  O   VAL A  61     -43.869 -36.152  11.332  1.00  3.560          O  
ATOM    952  CB  VAL A  61     -45.772 -37.484  13.267  1.00  5.450          C  
ATOM    953  CG1 VAL A  61     -44.793 -38.566  13.793  1.00  5.450          C  
ATOM    954  CG2 VAL A  61     -47.051 -37.485  14.049  1.00  5.450          C  
ATOM    955  H   VAL A  61     -46.388 -35.196  11.846  1.00  4.670          H  
ATOM    956  HA  VAL A  61     -44.918 -35.829  14.381  1.00  4.670          H  
ATOM    957  HB  VAL A  61     -45.992 -37.719  12.222  1.00  6.540          H  
ATOM    958 1HG1 VAL A  61     -45.266 -39.544  13.718  1.00  6.540          H  
ATOM    959 2HG1 VAL A  61     -43.874 -38.580  13.205  1.00  6.540          H  
ATOM    960 3HG1 VAL A  61     -44.548 -38.364  14.835  1.00  6.540          H  
ATOM    961 1HG2 VAL A  61     -47.531 -38.461  13.986  1.00  6.540          H  
ATOM    962 2HG2 VAL A  61     -46.855 -37.245  15.093  1.00  6.540          H  
ATOM    963 3HG2 VAL A  61     -47.693 -36.749  13.628  1.00  6.540          H  
ATOM    964  N   ILE A  62     -42.726 -36.062  13.270  1.00  3.580          N  
ATOM    965  CA  ILE A  62     -41.401 -36.122  12.661  1.00  3.310          C  
ATOM    966  C   ILE A  62     -40.916 -37.557  12.654  1.00  3.080          C  
ATOM    967  O   ILE A  62     -40.761 -38.129  13.736  1.00  3.360          O  
ATOM    968  CB  ILE A  62     -40.388 -35.320  13.549  1.00  4.740          C  
ATOM    969  CG1 ILE A  62     -40.619 -33.769  13.510  1.00  4.740          C  
ATOM    970  CG2 ILE A  62     -38.927 -35.663  13.193  1.00  4.740          C  
ATOM    971  CD1 ILE A  62     -41.793 -33.219  14.334  1.00  4.740          C  
ATOM    972  H   ILE A  62     -42.800 -36.004  14.277  1.00  4.300          H  
ATOM    973  HA  ILE A  62     -41.430 -35.747  11.638  1.00  3.970          H  
ATOM    974  HB  ILE A  62     -40.545 -35.615  14.582  1.00  5.690          H  
ATOM    975 1HG1 ILE A  62     -39.713 -33.299  13.891  1.00  5.690          H  
ATOM    976 2HG1 ILE A  62     -40.736 -33.472  12.506  1.00  5.690          H  
ATOM    977 1HG2 ILE A  62     -38.271 -35.123  13.867  1.00  5.690          H  
ATOM    978 2HG2 ILE A  62     -38.726 -36.723  13.305  1.00  5.690          H  
ATOM    979 3HG2 ILE A  62     -38.717 -35.382  12.179  1.00  5.690          H  
ATOM    980 1HD1 ILE A  62     -41.812 -32.134  14.238  1.00  5.690          H  
ATOM    981 2HD1 ILE A  62     -42.742 -33.604  13.988  1.00  5.690          H  
ATOM    982 3HD1 ILE A  62     -41.658 -33.485  15.380  1.00  5.690          H  
ATOM    983  N   SER A  63     -40.626 -38.145  11.483  1.00  2.980          N  
ATOM    984  CA  SER A  63     -40.098 -39.508  11.543  1.00  3.130          C  
ATOM    985  C   SER A  63     -39.473 -40.027  10.231  1.00  2.880          C  
ATOM    986  O   SER A  63     -39.935 -39.657   9.154  1.00  3.070          O  
ATOM    987  CB  SER A  63     -41.213 -40.476  11.942  1.00  4.320          C  
ATOM    988  OG  SER A  63     -42.192 -40.580  10.943  1.00  4.320          O  
ATOM    989  H   SER A  63     -40.785 -37.675  10.578  1.00  3.580          H  
ATOM    990  HA  SER A  63     -39.352 -39.475  12.325  1.00  3.760          H  
ATOM    991 1HB  SER A  63     -40.789 -41.440  12.109  1.00  5.190          H  
ATOM    992 2HB  SER A  63     -41.678 -40.180  12.872  1.00  5.190          H  
ATOM    993  HG  SER A  63     -42.836 -41.206  11.277  1.00  5.190          H  
ATOM    994  N   GLU A  64     -38.446 -40.921  10.280  1.00  3.000          N  
ATOM    995  CA  GLU A  64     -37.704 -41.365  11.483  1.00  3.020          C  
ATOM    996  C   GLU A  64     -36.353 -40.599  11.606  1.00  2.580          C  
ATOM    997  O   GLU A  64     -36.042 -40.128  12.699  1.00  2.910          O  
ATOM    998  CB  GLU A  64     -37.489 -42.903  11.529  1.00  4.220          C  
ATOM    999  CG  GLU A  64     -38.755 -43.740  11.676  1.00  4.220          C  
ATOM   1000  CD  GLU A  64     -39.407 -43.596  13.016  1.00  4.220          C  
ATOM   1001  OE1 GLU A  64     -38.716 -43.308  13.957  1.00  4.220          O  
ATOM   1002  OE2 GLU A  64     -40.601 -43.757  13.097  1.00  4.220          O  
ATOM   1003  H   GLU A  64     -38.158 -41.296   9.394  1.00  3.600          H  
ATOM   1004  HA  GLU A  64     -38.271 -41.169  12.381  1.00  3.620          H  
ATOM   1005 1HB  GLU A  64     -36.996 -43.286  10.668  1.00  5.060          H  
ATOM   1006 2HB  GLU A  64     -36.849 -43.138  12.381  1.00  5.060          H  
ATOM   1007 1HG  GLU A  64     -39.463 -43.436  10.906  1.00  5.060          H  
ATOM   1008 2HG  GLU A  64     -38.506 -44.786  11.508  1.00  5.060          H  
ATOM   1009  N   PRO A  65     -35.513 -40.470  10.538  1.00  2.320          N  
ATOM   1010  CA  PRO A  65     -34.245 -39.747  10.530  1.00  2.230          C  
ATOM   1011  C   PRO A  65     -34.485 -38.249  10.440  1.00  1.850          C  
ATOM   1012  O   PRO A  65     -35.554 -37.837  10.001  1.00  2.170          O  
ATOM   1013  CB  PRO A  65     -33.557 -40.226   9.238  1.00  3.340          C  
ATOM   1014  CG  PRO A  65     -34.366 -41.401   8.764  1.00  3.340          C  
ATOM   1015  CD  PRO A  65     -35.772 -41.093   9.217  1.00  3.340          C  
ATOM   1016  HA  PRO A  65     -33.664 -40.004  11.429  1.00  2.680          H  
ATOM   1017 1HB  PRO A  65     -33.528 -39.400   8.510  1.00  4.010          H  
ATOM   1018 2HB  PRO A  65     -32.513 -40.496   9.451  1.00  4.010          H  
ATOM   1019 1HG  PRO A  65     -34.287 -41.502   7.671  1.00  4.010          H  
ATOM   1020 2HG  PRO A  65     -33.975 -42.332   9.200  1.00  4.010          H  
ATOM   1021 1HD  PRO A  65     -36.234 -40.347   8.539  1.00  4.010          H  
ATOM   1022 2HD  PRO A  65     -36.297 -42.004   9.226  1.00  4.010          H  
ATOM   1023  N   VAL A  66     -33.482 -37.450  10.772  1.00  2.010          N  
ATOM   1024  CA  VAL A  66     -33.515 -36.019  10.455  1.00  2.210          C  
ATOM   1025  C   VAL A  66     -32.301 -35.716   9.588  1.00  2.100          C  
ATOM   1026  O   VAL A  66     -31.185 -36.112   9.935  1.00  2.840          O  
ATOM   1027  CB  VAL A  66     -33.551 -35.144  11.731  1.00  3.010          C  
ATOM   1028  CG1 VAL A  66     -32.406 -35.488  12.661  1.00  3.010          C  
ATOM   1029  CG2 VAL A  66     -33.472 -33.635  11.333  1.00  3.010          C  
ATOM   1030  H   VAL A  66     -32.647 -37.847  11.182  1.00  2.410          H  
ATOM   1031  HA  VAL A  66     -34.414 -35.800   9.876  1.00  2.650          H  
ATOM   1032  HB  VAL A  66     -34.484 -35.343  12.259  1.00  3.620          H  
ATOM   1033 1HG1 VAL A  66     -32.486 -34.885  13.546  1.00  3.620          H  
ATOM   1034 2HG1 VAL A  66     -32.469 -36.536  12.940  1.00  3.620          H  
ATOM   1035 3HG1 VAL A  66     -31.450 -35.299  12.183  1.00  3.620          H  
ATOM   1036 1HG2 VAL A  66     -33.515 -33.028  12.223  1.00  3.620          H  
ATOM   1037 2HG2 VAL A  66     -32.537 -33.427  10.809  1.00  3.620          H  
ATOM   1038 3HG2 VAL A  66     -34.307 -33.380  10.682  1.00  3.620          H  
ATOM   1039  N   GLY A  67     -32.504 -35.056   8.456  1.00  1.900          N  
ATOM   1040  CA  GLY A  67     -31.367 -34.752   7.600  1.00  1.810          C  
ATOM   1041  C   GLY A  67     -30.770 -33.372   7.849  1.00  1.530          C  
ATOM   1042  O   GLY A  67     -31.481 -32.370   7.915  1.00  1.660          O  
ATOM   1043  H   GLY A  67     -33.456 -34.758   8.219  1.00  2.280          H  
ATOM   1044 1HA  GLY A  67     -30.595 -35.508   7.744  1.00  2.170          H  
ATOM   1045 2HA  GLY A  67     -31.680 -34.826   6.559  1.00  2.170          H  
ATOM   1046  N   LEU A  68     -29.447 -33.301   7.895  1.00  1.410          N  
ATOM   1047  CA  LEU A  68     -28.767 -32.015   8.065  1.00  1.190          C  
ATOM   1048  C   LEU A  68     -28.125 -31.546   6.779  1.00  0.980          C  
ATOM   1049  O   LEU A  68     -27.211 -32.190   6.242  1.00  0.960          O  
ATOM   1050  CB  LEU A  68     -27.713 -32.090   9.176  1.00  1.750          C  
ATOM   1051  CG  LEU A  68     -26.790 -30.831   9.362  1.00  1.750          C  
ATOM   1052  CD1 LEU A  68     -27.596 -29.586   9.788  1.00  1.750          C  
ATOM   1053  CD2 LEU A  68     -25.714 -31.150  10.406  1.00  1.750          C  
ATOM   1054  H   LEU A  68     -28.915 -34.158   7.813  1.00  1.690          H  
ATOM   1055  HA  LEU A  68     -29.513 -31.275   8.351  1.00  1.430          H  
ATOM   1056 1HB  LEU A  68     -28.219 -32.285  10.120  1.00  2.100          H  
ATOM   1057 2HB  LEU A  68     -27.088 -32.912   8.957  1.00  2.100          H  
ATOM   1058  HG  LEU A  68     -26.318 -30.615   8.418  1.00  2.100          H  
ATOM   1059 1HD1 LEU A  68     -26.919 -28.737   9.891  1.00  2.100          H  
ATOM   1060 2HD1 LEU A  68     -28.355 -29.339   9.044  1.00  2.100          H  
ATOM   1061 3HD1 LEU A  68     -28.066 -29.777  10.733  1.00  2.100          H  
ATOM   1062 1HD2 LEU A  68     -25.044 -30.298  10.532  1.00  2.100          H  
ATOM   1063 2HD2 LEU A  68     -26.198 -31.365  11.344  1.00  2.100          H  
ATOM   1064 3HD2 LEU A  68     -25.132 -32.013  10.086  1.00  2.100          H  
ATOM   1065  N   ASN A  69     -28.594 -30.393   6.308  1.00  0.940          N  
ATOM   1066  CA  ASN A  69     -28.125 -29.798   5.070  1.00  0.930          C  
ATOM   1067  C   ASN A  69     -27.740 -28.336   5.252  1.00  0.900          C  
ATOM   1068  O   ASN A  69     -28.561 -27.504   5.661  1.00  1.080          O  
ATOM   1069  CB  ASN A  69     -29.175 -29.942   3.986  1.00  1.310          C  
ATOM   1070  CG  ASN A  69     -29.373 -31.369   3.555  1.00  1.310          C  
ATOM   1071  OD1 ASN A  69     -28.563 -31.921   2.799  1.00  1.310          O  
ATOM   1072  ND2 ASN A  69     -30.435 -31.975   4.014  1.00  1.310          N  
ATOM   1073  H   ASN A  69     -29.351 -29.917   6.815  1.00  1.130          H  
ATOM   1074  HA  ASN A  69     -27.227 -30.327   4.750  1.00  1.120          H  
ATOM   1075 1HB  ASN A  69     -30.126 -29.550   4.353  1.00  1.570          H  
ATOM   1076 2HB  ASN A  69     -28.885 -29.348   3.119  1.00  1.570          H  
ATOM   1077 1HD2 ASN A  69     -30.623 -32.923   3.756  1.00  1.570          H  
ATOM   1078 2HD2 ASN A  69     -31.058 -31.482   4.618  1.00  1.570          H  
ATOM   1079  N   LEU A  70     -26.480 -28.018   4.971  1.00  0.770          N  
ATOM   1080  CA  LEU A  70     -26.044 -26.636   5.136  1.00  0.790          C  
ATOM   1081  C   LEU A  70     -25.561 -26.110   3.798  1.00  0.760          C  
ATOM   1082  O   LEU A  70     -24.914 -26.828   3.026  1.00  0.740          O  
ATOM   1083  CB  LEU A  70     -24.843 -26.511   6.082  1.00  1.100          C  
ATOM   1084  CG  LEU A  70     -24.931 -27.095   7.514  1.00  1.100          C  
ATOM   1085  CD1 LEU A  70     -24.581 -28.600   7.519  1.00  1.100          C  
ATOM   1086  CD2 LEU A  70     -23.944 -26.365   8.422  1.00  1.100          C  
ATOM   1087  H   LEU A  70     -25.845 -28.754   4.641  1.00  0.920          H  
ATOM   1088  HA  LEU A  70     -26.868 -26.017   5.479  1.00  0.950          H  
ATOM   1089 1HB  LEU A  70     -24.026 -26.900   5.595  1.00  1.320          H  
ATOM   1090 2HB  LEU A  70     -24.653 -25.441   6.203  1.00  1.320          H  
ATOM   1091  HG  LEU A  70     -25.930 -26.977   7.872  1.00  1.320          H  
ATOM   1092 1HD1 LEU A  70     -24.646 -28.963   8.533  1.00  1.320          H  
ATOM   1093 2HD1 LEU A  70     -25.249 -29.173   6.900  1.00  1.320          H  
ATOM   1094 3HD1 LEU A  70     -23.573 -28.741   7.169  1.00  1.320          H  
ATOM   1095 1HD2 LEU A  70     -24.021 -26.767   9.430  1.00  1.320          H  
ATOM   1096 2HD2 LEU A  70     -22.941 -26.506   8.065  1.00  1.320          H  
ATOM   1097 3HD2 LEU A  70     -24.146 -25.314   8.445  1.00  1.320          H  
ATOM   1098  N   THR A  71     -25.824 -24.833   3.546  1.00  0.820          N  
ATOM   1099  CA  THR A  71     -25.274 -24.181   2.367  1.00  0.820          C  
ATOM   1100  C   THR A  71     -24.515 -22.979   2.868  1.00  0.940          C  
ATOM   1101  O   THR A  71     -24.984 -22.262   3.747  1.00  1.190          O  
ATOM   1102  CB  THR A  71     -26.348 -23.765   1.330  1.00  1.150          C  
ATOM   1103  OG1 THR A  71     -27.061 -24.928   0.885  1.00  1.150          O  
ATOM   1104  CG2 THR A  71     -25.658 -23.110   0.099  1.00  1.150          C  
ATOM   1105  H   THR A  71     -26.401 -24.284   4.193  1.00  0.980          H  
ATOM   1106  HA  THR A  71     -24.572 -24.847   1.875  1.00  0.980          H  
ATOM   1107  HB  THR A  71     -27.044 -23.059   1.780  1.00  1.380          H  
ATOM   1108  HG1 THR A  71     -27.582 -25.270   1.615  1.00  1.380          H  
ATOM   1109 1HG2 THR A  71     -26.416 -22.831  -0.630  1.00  1.380          H  
ATOM   1110 2HG2 THR A  71     -25.116 -22.219   0.398  1.00  1.380          H  
ATOM   1111 3HG2 THR A  71     -24.963 -23.824  -0.351  1.00  1.380          H  
ATOM   1112  N   LEU A  72     -23.311 -22.787   2.373  1.00  0.860          N  
ATOM   1113  CA  LEU A  72     -22.561 -21.628   2.791  1.00  1.020          C  
ATOM   1114  C   LEU A  72     -22.026 -20.886   1.552  1.00  0.880          C  
ATOM   1115  O   LEU A  72     -21.661 -21.526   0.560  1.00  0.760          O  
ATOM   1116  CB  LEU A  72     -21.457 -22.071   3.746  1.00  1.360          C  
ATOM   1117  CG  LEU A  72     -21.859 -22.858   5.020  1.00  1.360          C  
ATOM   1118  CD1 LEU A  72     -21.800 -24.370   4.759  1.00  1.360          C  
ATOM   1119  CD2 LEU A  72     -20.899 -22.482   6.160  1.00  1.360          C  
ATOM   1120  H   LEU A  72     -22.934 -23.460   1.697  1.00  1.030          H  
ATOM   1121  HA  LEU A  72     -23.207 -20.959   3.342  1.00  1.220          H  
ATOM   1122 1HB  LEU A  72     -20.708 -22.630   3.206  1.00  1.640          H  
ATOM   1123 2HB  LEU A  72     -21.053 -21.179   4.134  1.00  1.640          H  
ATOM   1124  HG  LEU A  72     -22.884 -22.603   5.301  1.00  1.640          H  
ATOM   1125 1HD1 LEU A  72     -22.085 -24.866   5.672  1.00  1.640          H  
ATOM   1126 2HD1 LEU A  72     -22.471 -24.679   3.971  1.00  1.640          H  
ATOM   1127 3HD1 LEU A  72     -20.785 -24.655   4.483  1.00  1.640          H  
ATOM   1128 1HD2 LEU A  72     -21.178 -23.025   7.060  1.00  1.640          H  
ATOM   1129 2HD2 LEU A  72     -19.879 -22.739   5.883  1.00  1.640          H  
ATOM   1130 3HD2 LEU A  72     -20.956 -21.411   6.354  1.00  1.640          H  
ATOM   1131  N   LEU A  73     -21.978 -19.539   1.574  1.00  0.970          N  
ATOM   1132  CA  LEU A  73     -21.407 -18.822   0.414  1.00  0.860          C  
ATOM   1133  C   LEU A  73     -19.960 -18.502   0.715  1.00  0.930          C  
ATOM   1134  O   LEU A  73     -19.672 -17.715   1.608  1.00  1.080          O  
ATOM   1135  CB  LEU A  73     -22.154 -17.518   0.096  1.00  1.250          C  
ATOM   1136  CG  LEU A  73     -21.602 -16.683  -1.136  1.00  1.250          C  
ATOM   1137  CD1 LEU A  73     -21.793 -17.496  -2.437  1.00  1.250          C  
ATOM   1138  CD2 LEU A  73     -22.322 -15.347  -1.219  1.00  1.250          C  
ATOM   1139  H   LEU A  73     -22.310 -19.033   2.387  1.00  1.160          H  
ATOM   1140  HA  LEU A  73     -21.440 -19.477  -0.452  1.00  1.030          H  
ATOM   1141 1HB  LEU A  73     -23.179 -17.770  -0.140  1.00  1.500          H  
ATOM   1142 2HB  LEU A  73     -22.155 -16.885   0.973  1.00  1.500          H  
ATOM   1143  HG  LEU A  73     -20.533 -16.500  -1.012  1.00  1.500          H  
ATOM   1144 1HD1 LEU A  73     -21.424 -16.943  -3.278  1.00  1.500          H  
ATOM   1145 2HD1 LEU A  73     -21.268 -18.417  -2.383  1.00  1.500          H  
ATOM   1146 3HD1 LEU A  73     -22.855 -17.698  -2.584  1.00  1.500          H  
ATOM   1147 1HD2 LEU A  73     -21.937 -14.777  -2.067  1.00  1.500          H  
ATOM   1148 2HD2 LEU A  73     -23.393 -15.513  -1.351  1.00  1.500          H  
ATOM   1149 3HD2 LEU A  73     -22.152 -14.792  -0.318  1.00  1.500          H  
ATOM   1150  N   PHE A  74     -19.065 -19.128  -0.019  1.00  0.920          N  
ATOM   1151  CA  PHE A  74     -17.629 -19.101   0.180  1.00  1.060          C  
ATOM   1152  C   PHE A  74     -16.896 -18.002  -0.538  1.00  1.080          C  
ATOM   1153  O   PHE A  74     -17.060 -17.793  -1.749  1.00  1.240          O  
ATOM   1154  CB  PHE A  74     -17.074 -20.468  -0.224  1.00  1.430          C  
ATOM   1155  CG  PHE A  74     -15.607 -20.708  -0.111  1.00  1.430          C  
ATOM   1156  CD1 PHE A  74     -14.824 -20.193   0.906  1.00  1.430          C  
ATOM   1157  CD2 PHE A  74     -15.007 -21.524  -1.036  1.00  1.430          C  
ATOM   1158  CE1 PHE A  74     -13.470 -20.466   0.945  1.00  1.430          C  
ATOM   1159  CE2 PHE A  74     -13.671 -21.801  -0.978  1.00  1.430          C  
ATOM   1160  CZ  PHE A  74     -12.902 -21.267   0.010  1.00  1.430          C  
ATOM   1161  H   PHE A  74     -19.411 -19.698  -0.775  1.00  1.100          H  
ATOM   1162  HA  PHE A  74     -17.450 -18.961   1.246  1.00  1.270          H  
ATOM   1163 1HB  PHE A  74     -17.559 -21.187   0.325  1.00  1.710          H  
ATOM   1164 2HB  PHE A  74     -17.351 -20.645  -1.256  1.00  1.710          H  
ATOM   1165  HD1 PHE A  74     -15.264 -19.559   1.678  1.00  1.710          H  
ATOM   1166  HD2 PHE A  74     -15.611 -21.949  -1.838  1.00  1.710          H  
ATOM   1167  HE1 PHE A  74     -12.851 -20.046   1.735  1.00  1.710          H  
ATOM   1168  HE2 PHE A  74     -13.216 -22.440  -1.733  1.00  1.710          H  
ATOM   1169  HZ  PHE A  74     -11.835 -21.486   0.047  1.00  1.710          H  
ATOM   1170  N   ASP A  75     -16.116 -17.272   0.254  1.00  1.100          N  
ATOM   1171  CA  ASP A  75     -15.252 -16.185  -0.172  1.00  1.280          C  
ATOM   1172  C   ASP A  75     -13.884 -16.821  -0.526  1.00  1.350          C  
ATOM   1173  O   ASP A  75     -12.946 -16.431   0.175  1.00  1.900          O  
ATOM   1174  CB  ASP A  75     -15.181 -15.146   0.967  1.00  1.720          C  
ATOM   1175  CG  ASP A  75     -14.465 -13.823   0.664  1.00  1.720          C  
ATOM   1176  OD1 ASP A  75     -13.806 -13.708  -0.325  1.00  1.720          O  
ATOM   1177  OD2 ASP A  75     -14.656 -12.902   1.429  1.00  1.720          O  
ATOM   1178  H   ASP A  75     -16.108 -17.493   1.259  1.00  1.320          H  
ATOM   1179  HA  ASP A  75     -15.665 -15.719  -1.068  1.00  1.540          H  
ATOM   1180 1HB  ASP A  75     -16.185 -14.919   1.284  1.00  2.060          H  
ATOM   1181 2HB  ASP A  75     -14.685 -15.609   1.826  1.00  2.060          H  
ATOM   1182  N   SER A  76     -13.711 -16.971  -1.851  1.00  1.430          N  
ATOM   1183  CA  SER A  76     -12.852 -18.076  -2.302  1.00  1.800          C  
ATOM   1184  C   SER A  76     -11.732 -17.714  -3.268  1.00  1.880          C  
ATOM   1185  O   SER A  76     -11.898 -17.831  -4.488  1.00  2.750          O  
ATOM   1186  CB  SER A  76     -13.695 -19.038  -3.086  1.00  2.370          C  
ATOM   1187  OG  SER A  76     -12.902 -20.087  -3.579  1.00  2.370          O  
ATOM   1188  H   SER A  76     -13.438 -16.096  -2.314  1.00  1.720          H  
ATOM   1189  HA  SER A  76     -12.421 -18.554  -1.422  1.00  2.160          H  
ATOM   1190 1HB  SER A  76     -14.488 -19.397  -2.482  1.00  2.850          H  
ATOM   1191 2HB  SER A  76     -14.156 -18.504  -3.914  1.00  2.850          H  
ATOM   1192  HG  SER A  76     -12.391 -19.684  -4.310  1.00  2.850          H  
ATOM   1193  N   GLN A  77     -10.557 -17.399  -2.733  1.00  1.610          N  
ATOM   1194  CA  GLN A  77      -9.438 -16.950  -3.557  1.00  2.160          C  
ATOM   1195  C   GLN A  77      -8.179 -16.855  -2.705  1.00  2.550          C  
ATOM   1196  O   GLN A  77      -8.243 -17.122  -1.506  1.00  2.740          O  
ATOM   1197  CB  GLN A  77      -9.772 -15.608  -4.200  1.00  2.800          C  
ATOM   1198  CG  GLN A  77      -9.973 -14.450  -3.255  1.00  2.800          C  
ATOM   1199  CD  GLN A  77     -11.312 -14.405  -2.605  1.00  2.800          C  
ATOM   1200  OE1 GLN A  77     -12.401 -14.675  -3.208  1.00  2.800          O  
ATOM   1201  NE2 GLN A  77     -11.261 -14.007  -1.351  1.00  2.800          N  
ATOM   1202  H   GLN A  77     -10.459 -17.396  -1.723  1.00  1.930          H  
ATOM   1203  HA  GLN A  77      -9.261 -17.680  -4.347  1.00  2.590          H  
ATOM   1204 1HB  GLN A  77      -9.020 -15.336  -4.868  1.00  3.360          H  
ATOM   1205 2HB  GLN A  77     -10.675 -15.706  -4.792  1.00  3.360          H  
ATOM   1206 1HG  GLN A  77      -9.253 -14.543  -2.447  1.00  3.360          H  
ATOM   1207 2HG  GLN A  77      -9.800 -13.515  -3.774  1.00  3.360          H  
ATOM   1208 1HE2 GLN A  77     -12.129 -13.890  -0.815  1.00  3.360          H  
ATOM   1209 2HE2 GLN A  77     -10.346 -13.779  -0.925  1.00  3.360          H  
ATOM   1210  N   MET A  78      -7.038 -16.484  -3.298  1.00  3.270          N  
ATOM   1211  CA  MET A  78      -5.861 -16.238  -2.467  1.00  3.890          C  
ATOM   1212  C   MET A  78      -5.928 -14.931  -1.650  1.00  3.890          C  
ATOM   1213  O   MET A  78      -5.640 -14.969  -0.461  1.00  3.890          O  
ATOM   1214  CB  MET A  78      -4.563 -16.389  -3.263  1.00  5.200          C  
ATOM   1215  CG  MET A  78      -4.187 -17.796  -3.561  1.00  5.200          C  
ATOM   1216  SD  MET A  78      -2.688 -17.921  -4.528  1.00  5.200          S  
ATOM   1217  CE  MET A  78      -2.567 -19.691  -4.760  1.00  5.200          C  
ATOM   1218  H   MET A  78      -7.012 -16.301  -4.309  1.00  3.920          H  
ATOM   1219  HA  MET A  78      -5.822 -17.040  -1.728  1.00  4.670          H  
ATOM   1220 1HB  MET A  78      -4.670 -15.940  -4.238  1.00  6.240          H  
ATOM   1221 2HB  MET A  78      -3.758 -15.910  -2.778  1.00  6.240          H  
ATOM   1222 1HG  MET A  78      -4.020 -18.311  -2.616  1.00  6.240          H  
ATOM   1223 2HG  MET A  78      -4.975 -18.287  -4.063  1.00  6.240          H  
ATOM   1224 1HE  MET A  78      -1.676 -19.920  -5.343  1.00  6.240          H  
ATOM   1225 2HE  MET A  78      -2.498 -20.189  -3.792  1.00  6.240          H  
ATOM   1226 3HE  MET A  78      -3.443 -20.048  -5.294  1.00  6.240          H  
ATOM   1227  N   PRO A  79      -6.302 -13.763  -2.211  1.00  3.890          N  
ATOM   1228  CA  PRO A  79      -6.422 -12.508  -1.481  1.00  3.890          C  
ATOM   1229  C   PRO A  79      -7.394 -12.620  -0.308  1.00  3.890          C  
ATOM   1230  O   PRO A  79      -8.434 -13.278  -0.416  1.00  3.890          O  
ATOM   1231  CB  PRO A  79      -6.943 -11.546  -2.555  1.00  5.830          C  
ATOM   1232  CG  PRO A  79      -6.450 -12.131  -3.866  1.00  5.830          C  
ATOM   1233  CD  PRO A  79      -6.496 -13.619  -3.678  1.00  5.830          C  
ATOM   1234  HA  PRO A  79      -5.424 -12.199  -1.133  1.00  4.670          H  
ATOM   1235 1HB  PRO A  79      -8.042 -11.486  -2.500  1.00  7.000          H  
ATOM   1236 2HB  PRO A  79      -6.559 -10.532  -2.371  1.00  7.000          H  
ATOM   1237 1HG  PRO A  79      -7.098 -11.800  -4.693  1.00  7.000          H  
ATOM   1238 2HG  PRO A  79      -5.438 -11.769  -4.092  1.00  7.000          H  
ATOM   1239 1HD  PRO A  79      -7.436 -13.977  -4.007  1.00  7.000          H  
ATOM   1240 2HD  PRO A  79      -5.684 -14.042  -4.243  1.00  7.000          H  
ATOM   1241  N   GLY A  80      -7.099 -11.932   0.793  1.00  3.890          N  
ATOM   1242  CA  GLY A  80      -7.999 -11.987   1.941  1.00  3.890          C  
ATOM   1243  C   GLY A  80      -7.396 -11.486   3.248  1.00  3.890          C  
ATOM   1244  O   GLY A  80      -7.940 -10.576   3.865  1.00  3.890          O  
ATOM   1245  H   GLY A  80      -6.255 -11.375   0.825  1.00  4.670          H  
ATOM   1246 1HA  GLY A  80      -8.893 -11.407   1.717  1.00  4.670          H  
ATOM   1247 2HA  GLY A  80      -8.327 -13.018   2.080  1.00  4.670          H  
ATOM   1248  N   ASN A  81      -6.266 -12.065   3.662  1.00  3.890          N  
ATOM   1249  CA  ASN A  81      -5.632 -11.755   4.952  1.00  3.890          C  
ATOM   1250  C   ASN A  81      -6.598 -12.018   6.117  1.00  3.890          C  
ATOM   1251  O   ASN A  81      -6.704 -11.227   7.059  1.00  3.890          O  
ATOM   1252  CB  ASN A  81      -5.127 -10.317   4.998  1.00  5.450          C  
ATOM   1253  CG  ASN A  81      -4.042 -10.035   3.999  1.00  5.450          C  
ATOM   1254  OD1 ASN A  81      -3.109 -10.829   3.813  1.00  5.450          O  
ATOM   1255  ND2 ASN A  81      -4.139  -8.903   3.348  1.00  5.450          N  
ATOM   1256  H   ASN A  81      -5.857 -12.781   3.075  1.00  4.670          H  
ATOM   1257  HA  ASN A  81      -4.779 -12.425   5.085  1.00  4.670          H  
ATOM   1258 1HB  ASN A  81      -5.941  -9.619   4.839  1.00  6.540          H  
ATOM   1259 2HB  ASN A  81      -4.731 -10.114   5.992  1.00  6.540          H  
ATOM   1260 1HD2 ASN A  81      -3.447  -8.652   2.671  1.00  6.540          H  
ATOM   1261 2HD2 ASN A  81      -4.908  -8.288   3.530  1.00  6.540          H  
ATOM   1262  N   THR A  82      -7.331 -13.134   6.003  1.00  3.890          N  
ATOM   1263  CA  THR A  82      -8.297 -13.607   7.000  1.00  3.890          C  
ATOM   1264  C   THR A  82      -7.964 -15.062   7.222  1.00  3.890          C  
ATOM   1265  O   THR A  82      -8.303 -15.681   8.237  1.00  3.890          O  
ATOM   1266  CB  THR A  82      -9.757 -13.444   6.523  1.00  5.450          C  
ATOM   1267  OG1 THR A  82      -9.956 -14.211   5.328  1.00  5.450          O  
ATOM   1268  CG2 THR A  82     -10.068 -11.995   6.243  1.00  5.450          C  
ATOM   1269  H   THR A  82      -7.120 -13.741   5.214  1.00  4.670          H  
ATOM   1270  HA  THR A  82      -8.158 -13.064   7.935  1.00  4.670          H  
ATOM   1271  HB  THR A  82     -10.428 -13.808   7.295  1.00  6.540          H  
ATOM   1272  HG1 THR A  82     -10.086 -15.131   5.561  1.00  6.540          H  
ATOM   1273 1HG2 THR A  82     -11.102 -11.902   5.913  1.00  6.540          H  
ATOM   1274 2HG2 THR A  82      -9.920 -11.414   7.150  1.00  6.540          H  
ATOM   1275 3HG2 THR A  82      -9.419 -11.623   5.476  1.00  6.540          H  
ATOM   1276  N   THR A  83      -7.291 -15.574   6.206  1.00  3.890          N  
ATOM   1277  CA  THR A  83      -6.777 -16.923   6.082  1.00  3.480          C  
ATOM   1278  C   THR A  83      -5.406 -16.668   5.488  1.00  3.180          C  
ATOM   1279  O   THR A  83      -5.231 -15.570   4.937  1.00  3.590          O  
ATOM   1280  CB  THR A  83      -7.585 -17.807   5.097  1.00  5.040          C  
ATOM   1281  OG1 THR A  83      -7.430 -17.295   3.758  1.00  5.040          O  
ATOM   1282  CG2 THR A  83      -9.049 -17.813   5.465  1.00  5.040          C  
ATOM   1283  H   THR A  83      -7.117 -14.933   5.448  1.00  4.670          H  
ATOM   1284  HA  THR A  83      -6.723 -17.388   7.060  1.00  4.180          H  
ATOM   1285  HB  THR A  83      -7.223 -18.824   5.130  1.00  6.040          H  
ATOM   1286  HG1 THR A  83      -6.554 -17.551   3.397  1.00  6.040          H  
ATOM   1287 1HG2 THR A  83      -9.593 -18.440   4.761  1.00  6.040          H  
ATOM   1288 2HG2 THR A  83      -9.166 -18.213   6.472  1.00  6.040          H  
ATOM   1289 3HG2 THR A  83      -9.440 -16.820   5.425  1.00  6.040          H  
ATOM   1290  N   PRO A  84      -4.439 -17.606   5.591  1.00  3.040          N  
ATOM   1291  CA  PRO A  84      -3.161 -17.614   4.889  1.00  2.710          C  
ATOM   1292  C   PRO A  84      -3.428 -17.534   3.397  1.00  2.030          C  
ATOM   1293  O   PRO A  84      -4.319 -18.231   2.918  1.00  2.310          O  
ATOM   1294  CB  PRO A  84      -2.573 -18.961   5.300  1.00  4.060          C  
ATOM   1295  CG  PRO A  84      -3.183 -19.259   6.642  1.00  4.060          C  
ATOM   1296  CD  PRO A  84      -4.592 -18.725   6.554  1.00  4.060          C  
ATOM   1297  HA  PRO A  84      -2.542 -16.769   5.232  1.00  3.250          H  
ATOM   1298 1HB  PRO A  84      -2.879 -19.701   4.565  1.00  4.880          H  
ATOM   1299 2HB  PRO A  84      -1.475 -18.922   5.308  1.00  4.880          H  
ATOM   1300 1HG  PRO A  84      -3.153 -20.345   6.834  1.00  4.880          H  
ATOM   1301 2HG  PRO A  84      -2.590 -18.781   7.439  1.00  4.880          H  
ATOM   1302 1HD  PRO A  84      -5.269 -19.499   6.170  1.00  4.880          H  
ATOM   1303 2HD  PRO A  84      -4.873 -18.368   7.552  1.00  4.880          H  
ATOM   1304  N   ILE A  85      -2.628 -16.773   2.661  1.00  1.920          N  
ATOM   1305  CA  ILE A  85      -2.864 -16.570   1.226  1.00  1.950          C  
ATOM   1306  C   ILE A  85      -2.659 -17.837   0.363  1.00  1.730          C  
ATOM   1307  O   ILE A  85      -3.627 -18.526   0.016  1.00  1.730          O  
ATOM   1308  CB  ILE A  85      -1.966 -15.388   0.744  1.00  2.720          C  
ATOM   1309  CG1 ILE A  85      -2.282 -14.068   1.582  1.00  2.720          C  
ATOM   1310  CG2 ILE A  85      -2.132 -15.094  -0.750  1.00  2.720          C  
ATOM   1311  CD1 ILE A  85      -3.724 -13.534   1.525  1.00  2.720          C  
ATOM   1312  H   ILE A  85      -1.873 -16.274   3.110  1.00  2.300          H  
ATOM   1313  HA  ILE A  85      -3.906 -16.280   1.092  1.00  2.340          H  
ATOM   1314  HB  ILE A  85      -0.926 -15.639   0.930  1.00  3.260          H  
ATOM   1315 1HG1 ILE A  85      -2.048 -14.256   2.624  1.00  3.260          H  
ATOM   1316 2HG1 ILE A  85      -1.623 -13.278   1.219  1.00  3.260          H  
ATOM   1317 1HG2 ILE A  85      -1.473 -14.276  -1.029  1.00  3.260          H  
ATOM   1318 2HG2 ILE A  85      -1.880 -15.956  -1.354  1.00  3.260          H  
ATOM   1319 3HG2 ILE A  85      -3.144 -14.815  -0.943  1.00  3.260          H  
ATOM   1320 1HD1 ILE A  85      -3.786 -12.638   2.128  1.00  3.260          H  
ATOM   1321 2HD1 ILE A  85      -3.992 -13.291   0.509  1.00  3.260          H  
ATOM   1322 3HD1 ILE A  85      -4.422 -14.275   1.914  1.00  3.260          H  
ATOM   1323  N   GLU A  86      -1.408 -18.143   0.008  1.00  1.720          N  
ATOM   1324  CA  GLU A  86      -1.159 -19.282  -0.863  1.00  1.810          C  
ATOM   1325  C   GLU A  86      -1.529 -20.597  -0.205  1.00  1.600          C  
ATOM   1326  O   GLU A  86      -2.072 -21.499  -0.862  1.00  1.770          O  
ATOM   1327  CB  GLU A  86       0.322 -19.313  -1.253  1.00  2.500          C  
ATOM   1328  CG  GLU A  86       0.767 -18.138  -2.119  1.00  2.500          C  
ATOM   1329  CD  GLU A  86       1.034 -16.888  -1.314  1.00  2.500          C  
ATOM   1330  OE1 GLU A  86       0.922 -16.949  -0.103  1.00  2.500          O  
ATOM   1331  OE2 GLU A  86       1.326 -15.877  -1.897  1.00  2.500          O  
ATOM   1332  H   GLU A  86      -0.626 -17.561   0.303  1.00  2.060          H  
ATOM   1333  HA  GLU A  86      -1.753 -19.165  -1.757  1.00  2.170          H  
ATOM   1334 1HB  GLU A  86       0.937 -19.332  -0.357  1.00  3.000          H  
ATOM   1335 2HB  GLU A  86       0.525 -20.230  -1.808  1.00  3.000          H  
ATOM   1336 1HG  GLU A  86       1.674 -18.415  -2.652  1.00  3.000          H  
ATOM   1337 2HG  GLU A  86      -0.007 -17.930  -2.854  1.00  3.000          H  
ATOM   1338  N   THR A  87      -1.258 -20.690   1.098  1.00  1.430          N  
ATOM   1339  CA  THR A  87      -1.508 -21.904   1.848  1.00  1.450          C  
ATOM   1340  C   THR A  87      -2.984 -22.256   1.894  1.00  1.290          C  
ATOM   1341  O   THR A  87      -3.311 -23.436   1.770  1.00  1.280          O  
ATOM   1342  CB  THR A  87      -0.931 -21.829   3.286  1.00  2.020          C  
ATOM   1343  OG1 THR A  87       0.499 -21.692   3.220  1.00  2.020          O  
ATOM   1344  CG2 THR A  87      -1.282 -23.114   4.064  1.00  2.020          C  
ATOM   1345  H   THR A  87      -0.815 -19.910   1.554  1.00  1.720          H  
ATOM   1346  HA  THR A  87      -0.996 -22.719   1.349  1.00  1.740          H  
ATOM   1347  HB  THR A  87      -1.324 -20.991   3.786  1.00  2.430          H  
ATOM   1348  HG1 THR A  87       0.846 -21.518   4.103  1.00  2.430          H  
ATOM   1349 1HG2 THR A  87      -0.859 -23.052   5.065  1.00  2.430          H  
ATOM   1350 2HG2 THR A  87      -2.362 -23.232   4.145  1.00  2.430          H  
ATOM   1351 3HG2 THR A  87      -0.865 -23.978   3.547  1.00  2.430          H  
ATOM   1352  N   GLN A  88      -3.898 -21.297   2.130  1.00  1.300          N  
ATOM   1353  CA  GLN A  88      -5.284 -21.720   2.189  1.00  1.330          C  
ATOM   1354  C   GLN A  88      -5.811 -22.183   0.844  1.00  1.170          C  
ATOM   1355  O   GLN A  88      -6.601 -23.144   0.788  1.00  1.180          O  
ATOM   1356  CB  GLN A  88      -6.195 -20.636   2.780  1.00  1.850          C  
ATOM   1357  CG  GLN A  88      -7.654 -21.079   2.843  1.00  1.850          C  
ATOM   1358  CD  GLN A  88      -7.831 -22.328   3.648  1.00  1.850          C  
ATOM   1359  OE1 GLN A  88      -7.706 -22.406   4.887  1.00  1.850          O  
ATOM   1360  NE2 GLN A  88      -8.052 -23.377   2.892  1.00  1.850          N  
ATOM   1361  H   GLN A  88      -3.680 -20.310   2.268  1.00  1.560          H  
ATOM   1362  HA  GLN A  88      -5.330 -22.564   2.865  1.00  1.600          H  
ATOM   1363 1HB  GLN A  88      -5.849 -20.367   3.775  1.00  2.220          H  
ATOM   1364 2HB  GLN A  88      -6.147 -19.742   2.159  1.00  2.220          H  
ATOM   1365 1HG  GLN A  88      -8.236 -20.294   3.326  1.00  2.220          H  
ATOM   1366 2HG  GLN A  88      -8.039 -21.250   1.841  1.00  2.220          H  
ATOM   1367 1HE2 GLN A  88      -8.120 -24.285   3.279  1.00  2.220          H  
ATOM   1368 2HE2 GLN A  88      -8.079 -23.268   1.882  1.00  2.220          H  
ATOM   1369  N   LEU A  89      -5.410 -21.552  -0.248  1.00  1.120          N  
ATOM   1370  CA  LEU A  89      -5.939 -22.005  -1.521  1.00  1.110          C  
ATOM   1371  C   LEU A  89      -5.444 -23.435  -1.761  1.00  1.040          C  
ATOM   1372  O   LEU A  89      -6.228 -24.343  -2.081  1.00  1.050          O  
ATOM   1373  CB  LEU A  89      -5.474 -21.063  -2.643  1.00  1.560          C  
ATOM   1374  CG  LEU A  89      -6.073 -21.188  -4.121  1.00  1.560          C  
ATOM   1375  CD1 LEU A  89      -5.512 -22.428  -4.864  1.00  1.560          C  
ATOM   1376  CD2 LEU A  89      -7.606 -21.180  -4.078  1.00  1.560          C  
ATOM   1377  H   LEU A  89      -4.784 -20.733  -0.190  1.00  1.340          H  
ATOM   1378  HA  LEU A  89      -7.026 -22.011  -1.459  1.00  1.330          H  
ATOM   1379 1HB  LEU A  89      -5.687 -20.053  -2.308  1.00  1.870          H  
ATOM   1380 2HB  LEU A  89      -4.394 -21.158  -2.722  1.00  1.870          H  
ATOM   1381  HG  LEU A  89      -5.748 -20.335  -4.672  1.00  1.870          H  
ATOM   1382 1HD1 LEU A  89      -5.896 -22.437  -5.876  1.00  1.870          H  
ATOM   1383 2HD1 LEU A  89      -4.425 -22.373  -4.894  1.00  1.870          H  
ATOM   1384 3HD1 LEU A  89      -5.809 -23.344  -4.382  1.00  1.870          H  
ATOM   1385 1HD2 LEU A  89      -7.995 -21.206  -5.087  1.00  1.870          H  
ATOM   1386 2HD2 LEU A  89      -7.975 -22.049  -3.534  1.00  1.870          H  
ATOM   1387 3HD2 LEU A  89      -7.953 -20.267  -3.585  1.00  1.870          H  
ATOM   1388  N   ALA A  90      -4.123 -23.624  -1.611  1.00  1.070          N  
ATOM   1389  CA  ALA A  90      -3.515 -24.920  -1.848  1.00  1.150          C  
ATOM   1390  C   ALA A  90      -4.051 -25.999  -0.910  1.00  1.100          C  
ATOM   1391  O   ALA A  90      -4.279 -27.139  -1.337  1.00  1.160          O  
ATOM   1392  CB  ALA A  90      -2.016 -24.800  -1.678  1.00  1.580          C  
ATOM   1393  H   ALA A  90      -3.520 -22.842  -1.337  1.00  1.280          H  
ATOM   1394  HA  ALA A  90      -3.737 -25.212  -2.868  1.00  1.380          H  
ATOM   1395 1HB  ALA A  90      -1.548 -25.759  -1.886  1.00  1.890          H  
ATOM   1396 2HB  ALA A  90      -1.634 -24.047  -2.367  1.00  1.890          H  
ATOM   1397 3HB  ALA A  90      -1.795 -24.498  -0.652  1.00  1.890          H  
ATOM   1398  N   MET A  91      -4.272 -25.672   0.364  1.00  1.060          N  
ATOM   1399  CA  MET A  91      -4.770 -26.680   1.270  1.00  1.080          C  
ATOM   1400  C   MET A  91      -6.152 -27.108   0.879  1.00  1.020          C  
ATOM   1401  O   MET A  91      -6.423 -28.305   0.804  1.00  1.090          O  
ATOM   1402  CB  MET A  91      -4.781 -26.200   2.710  1.00  1.500          C  
ATOM   1403  CG  MET A  91      -5.279 -27.263   3.717  1.00  1.500          C  
ATOM   1404  SD  MET A  91      -4.268 -28.747   3.871  1.00  1.500          S  
ATOM   1405  CE  MET A  91      -3.007 -28.170   4.991  1.00  1.500          C  
ATOM   1406  H   MET A  91      -4.056 -24.740   0.722  1.00  1.270          H  
ATOM   1407  HA  MET A  91      -4.121 -27.551   1.201  1.00  1.300          H  
ATOM   1408 1HB  MET A  91      -3.780 -25.886   2.994  1.00  1.800          H  
ATOM   1409 2HB  MET A  91      -5.425 -25.320   2.789  1.00  1.800          H  
ATOM   1410 1HG  MET A  91      -5.315 -26.787   4.682  1.00  1.800          H  
ATOM   1411 2HG  MET A  91      -6.287 -27.572   3.458  1.00  1.800          H  
ATOM   1412 1HE  MET A  91      -2.303 -28.978   5.195  1.00  1.800          H  
ATOM   1413 2HE  MET A  91      -2.475 -27.329   4.544  1.00  1.800          H  
ATOM   1414 3HE  MET A  91      -3.474 -27.846   5.927  1.00  1.800          H  
ATOM   1415  N   LEU A  92      -7.038 -26.166   0.548  1.00  0.960          N  
ATOM   1416  CA  LEU A  92      -8.383 -26.603   0.227  1.00  0.950          C  
ATOM   1417  C   LEU A  92      -8.404 -27.600  -0.897  1.00  0.930          C  
ATOM   1418  O   LEU A  92      -9.089 -28.613  -0.785  1.00  1.000          O  
ATOM   1419  CB  LEU A  92      -9.306 -25.442  -0.148  1.00  1.330          C  
ATOM   1420  CG  LEU A  92     -10.736 -25.882  -0.684  1.00  1.330          C  
ATOM   1421  CD1 LEU A  92     -11.514 -26.725   0.345  1.00  1.330          C  
ATOM   1422  CD2 LEU A  92     -11.522 -24.645  -1.026  1.00  1.330          C  
ATOM   1423  H   LEU A  92      -6.788 -25.169   0.565  1.00  1.150          H  
ATOM   1424  HA  LEU A  92      -8.785 -27.083   1.115  1.00  1.140          H  
ATOM   1425 1HB  LEU A  92      -9.432 -24.805   0.708  1.00  1.600          H  
ATOM   1426 2HB  LEU A  92      -8.814 -24.858  -0.934  1.00  1.600          H  
ATOM   1427  HG  LEU A  92     -10.609 -26.489  -1.583  1.00  1.600          H  
ATOM   1428 1HD1 LEU A  92     -12.450 -26.994  -0.100  1.00  1.600          H  
ATOM   1429 2HD1 LEU A  92     -10.978 -27.633   0.594  1.00  1.600          H  
ATOM   1430 3HD1 LEU A  92     -11.698 -26.181   1.238  1.00  1.600          H  
ATOM   1431 1HD2 LEU A  92     -12.488 -24.932  -1.423  1.00  1.600          H  
ATOM   1432 2HD2 LEU A  92     -11.659 -24.046  -0.127  1.00  1.600          H  
ATOM   1433 3HD2 LEU A  92     -10.982 -24.064  -1.775  1.00  1.600          H  
ATOM   1434  N   LYS A  93      -7.708 -27.311  -1.995  1.00  0.960          N  
ATOM   1435  CA  LYS A  93      -7.749 -28.236  -3.120  1.00  1.100          C  
ATOM   1436  C   LYS A  93      -7.091 -29.607  -2.829  1.00  1.160          C  
ATOM   1437  O   LYS A  93      -7.416 -30.589  -3.500  1.00  1.290          O  
ATOM   1438  CB  LYS A  93      -7.183 -27.564  -4.388  1.00  1.480          C  
ATOM   1439  CG  LYS A  93      -5.666 -27.387  -4.448  1.00  1.480          C  
ATOM   1440  CD  LYS A  93      -5.211 -26.508  -5.658  1.00  1.480          C  
ATOM   1441  CE  LYS A  93      -5.277 -27.239  -7.017  1.00  1.480          C  
ATOM   1442  NZ  LYS A  93      -4.139 -28.188  -7.203  1.00  1.480          N  
ATOM   1443  H   LYS A  93      -7.157 -26.444  -2.032  1.00  1.150          H  
ATOM   1444  HA  LYS A  93      -8.799 -28.437  -3.329  1.00  1.320          H  
ATOM   1445 1HB  LYS A  93      -7.497 -28.144  -5.247  1.00  1.780          H  
ATOM   1446 2HB  LYS A  93      -7.627 -26.572  -4.484  1.00  1.780          H  
ATOM   1447 1HG  LYS A  93      -5.354 -26.896  -3.541  1.00  1.780          H  
ATOM   1448 2HG  LYS A  93      -5.184 -28.362  -4.493  1.00  1.780          H  
ATOM   1449 1HD  LYS A  93      -5.838 -25.616  -5.704  1.00  1.780          H  
ATOM   1450 2HD  LYS A  93      -4.184 -26.184  -5.487  1.00  1.780          H  
ATOM   1451 1HE  LYS A  93      -6.205 -27.790  -7.093  1.00  1.780          H  
ATOM   1452 2HE  LYS A  93      -5.246 -26.495  -7.814  1.00  1.780          H  
ATOM   1453 1HZ  LYS A  93      -4.218 -28.634  -8.107  1.00  1.780          H  
ATOM   1454 2HZ  LYS A  93      -3.264 -27.683  -7.155  1.00  1.780          H  
ATOM   1455 3HZ  LYS A  93      -4.159 -28.892  -6.480  1.00  1.780          H  
ATOM   1456  N   SER A  94      -6.177 -29.682  -1.828  1.00  1.140          N  
ATOM   1457  CA  SER A  94      -5.479 -30.938  -1.489  1.00  1.280          C  
ATOM   1458  C   SER A  94      -6.303 -32.167  -0.985  1.00  1.300          C  
ATOM   1459  O   SER A  94      -5.708 -32.678  -1.938  1.00  1.440          O  
ATOM   1460  CB  SER A  94      -4.348 -30.637  -0.497  1.00  1.740          C  
ATOM   1461  OG  SER A  94      -3.689 -31.808  -0.101  1.00  1.740          O  
ATOM   1462  H   SER A  94      -5.876 -28.821  -1.351  1.00  1.370          H  
ATOM   1463  HA  SER A  94      -4.988 -31.261  -2.408  1.00  1.540          H  
ATOM   1464 1HB  SER A  94      -3.634 -29.971  -0.983  1.00  2.080          H  
ATOM   1465 2HB  SER A  94      -4.707 -30.109   0.383  1.00  2.080          H  
ATOM   1466  HG  SER A  94      -2.989 -31.525   0.486  1.00  2.080          H  
ATOM   1467  N   LEU A  95      -6.746 -31.287  -0.066  1.00  1.240          N  
ATOM   1468  CA  LEU A  95      -7.655 -31.745   1.003  1.00  1.360          C  
ATOM   1469  C   LEU A  95      -9.009 -32.216   0.443  1.00  1.430          C  
ATOM   1470  O   LEU A  95      -9.502 -33.306   0.779  1.00  1.620          O  
ATOM   1471  CB  LEU A  95      -7.799 -30.617   2.057  1.00  1.860          C  
ATOM   1472  CG  LEU A  95      -8.585 -30.900   3.377  1.00  1.860          C  
ATOM   1473  CD1 LEU A  95      -7.997 -30.042   4.525  1.00  1.860          C  
ATOM   1474  CD2 LEU A  95     -10.034 -30.518   3.207  1.00  1.860          C  
ATOM   1475  H   LEU A  95      -6.431 -30.318  -0.042  1.00  1.490          H  
ATOM   1476  HA  LEU A  95      -7.184 -32.593   1.498  1.00  1.630          H  
ATOM   1477 1HB  LEU A  95      -6.797 -30.298   2.340  1.00  2.230          H  
ATOM   1478 2HB  LEU A  95      -8.290 -29.776   1.570  1.00  2.230          H  
ATOM   1479  HG  LEU A  95      -8.498 -31.951   3.640  1.00  2.230          H  
ATOM   1480 1HD1 LEU A  95      -8.551 -30.237   5.446  1.00  2.230          H  
ATOM   1481 2HD1 LEU A  95      -6.949 -30.300   4.678  1.00  2.230          H  
ATOM   1482 3HD1 LEU A  95      -8.073 -28.993   4.276  1.00  2.230          H  
ATOM   1483 1HD2 LEU A  95     -10.555 -30.705   4.141  1.00  2.230          H  
ATOM   1484 2HD2 LEU A  95     -10.099 -29.462   2.954  1.00  2.230          H  
ATOM   1485 3HD2 LEU A  95     -10.490 -31.093   2.432  1.00  2.230          H  
ATOM   1486  N   CYS A  96      -9.608 -31.400  -0.408  1.00  1.400          N  
ATOM   1487  CA  CYS A  96     -10.892 -31.692  -1.010  1.00  1.580          C  
ATOM   1488  C   CYS A  96     -10.801 -31.344  -2.476  1.00  1.540          C  
ATOM   1489  O   CYS A  96     -10.421 -30.234  -2.829  1.00  1.840          O  
ATOM   1490  CB  CYS A  96     -11.983 -30.821  -0.344  1.00  2.140          C  
ATOM   1491  SG  CYS A  96     -13.687 -31.041  -0.931  1.00  2.140          S  
ATOM   1492  H   CYS A  96      -9.179 -30.497  -0.628  1.00  1.680          H  
ATOM   1493  HA  CYS A  96     -11.128 -32.743  -0.896  1.00  1.900          H  
ATOM   1494 1HB  CYS A  96     -11.990 -31.005   0.719  1.00  2.570          H  
ATOM   1495 2HB  CYS A  96     -11.718 -29.771  -0.489  1.00  2.570          H  
ATOM   1496  HG  CYS A  96     -13.392 -31.024  -2.259  1.00  2.570          H  
ATOM   1497  N   ALA A  97     -11.111 -32.267  -3.379  1.00  1.580          N  
ATOM   1498  CA  ALA A  97     -11.098 -31.790  -4.735  1.00  1.810          C  
ATOM   1499  C   ALA A  97     -12.204 -30.817  -4.622  1.00  2.140          C  
ATOM   1500  O   ALA A  97     -13.147 -31.130  -3.914  1.00  2.690          O  
ATOM   1501  CB  ALA A  97     -11.346 -32.874  -5.772  1.00  2.440          C  
ATOM   1502  H   ALA A  97     -11.480 -33.191  -3.149  1.00  1.900          H  
ATOM   1503  HA  ALA A  97     -10.163 -31.267  -4.945  1.00  2.170          H  
ATOM   1504 1HB  ALA A  97     -11.396 -32.423  -6.762  1.00  2.930          H  
ATOM   1505 2HB  ALA A  97     -10.528 -33.592  -5.739  1.00  2.930          H  
ATOM   1506 3HB  ALA A  97     -12.280 -33.383  -5.565  1.00  2.930          H  
ATOM   1507  N   VAL A  98     -12.217 -29.686  -5.275  1.00  2.450          N  
ATOM   1508  CA  VAL A  98     -13.397 -28.904  -4.940  1.00  3.140          C  
ATOM   1509  C   VAL A  98     -14.683 -29.625  -5.334  1.00  3.460          C  
ATOM   1510  O   VAL A  98     -15.658 -29.639  -4.587  1.00  3.890          O  
ATOM   1511  CB  VAL A  98     -13.294 -27.487  -5.493  1.00  4.120          C  
ATOM   1512  CG1 VAL A  98     -12.150 -26.783  -4.770  1.00  4.120          C  
ATOM   1513  CG2 VAL A  98     -13.058 -27.506  -7.011  1.00  4.120          C  
ATOM   1514  H   VAL A  98     -11.464 -29.390  -5.875  1.00  2.940          H  
ATOM   1515  HA  VAL A  98     -13.404 -28.792  -3.857  1.00  3.770          H  
ATOM   1516  HB  VAL A  98     -14.204 -26.949  -5.274  1.00  4.940          H  
ATOM   1517 1HG1 VAL A  98     -12.079 -25.762  -5.117  1.00  4.940          H  
ATOM   1518 2HG1 VAL A  98     -12.349 -26.780  -3.695  1.00  4.940          H  
ATOM   1519 3HG1 VAL A  98     -11.215 -27.301  -4.957  1.00  4.940          H  
ATOM   1520 1HG2 VAL A  98     -12.976 -26.493  -7.352  1.00  4.940          H  
ATOM   1521 2HG2 VAL A  98     -12.144 -28.031  -7.248  1.00  4.940          H  
ATOM   1522 3HG2 VAL A  98     -13.896 -27.988  -7.521  1.00  4.940          H  
ATOM   1523  N   ASP A  99     -14.630 -30.378  -6.420  1.00  3.770          N  
ATOM   1524  CA  ASP A  99     -15.767 -31.155  -6.869  1.00  3.890          C  
ATOM   1525  C   ASP A  99     -16.199 -32.223  -5.849  1.00  3.890          C  
ATOM   1526  O   ASP A  99     -17.324 -32.728  -5.924  1.00  3.890          O  
ATOM   1527  CB  ASP A  99     -15.416 -31.854  -8.181  1.00  5.400          C  
ATOM   1528  CG  ASP A  99     -15.292 -30.914  -9.384  1.00  5.400          C  
ATOM   1529  OD1 ASP A  99     -15.750 -29.798  -9.330  1.00  5.400          O  
ATOM   1530  OD2 ASP A  99     -14.712 -31.339 -10.351  1.00  5.400          O  
ATOM   1531  H   ASP A  99     -13.789 -30.365  -6.976  1.00  4.520          H  
ATOM   1532  HA  ASP A  99     -16.605 -30.474  -7.027  1.00  4.670          H  
ATOM   1533 1HB  ASP A  99     -14.473 -32.387  -8.056  1.00  6.480          H  
ATOM   1534 2HB  ASP A  99     -16.180 -32.601  -8.402  1.00  6.480          H  
ATOM   1535  N   ALA A 100     -15.265 -32.682  -4.999  1.00  3.890          N  
ATOM   1536  CA  ALA A 100     -15.538 -33.726  -4.018  1.00  3.890          C  
ATOM   1537  C   ALA A 100     -14.383 -33.964  -3.037  1.00  3.890          C  
ATOM   1538  O   ALA A 100     -13.217 -34.079  -3.432  1.00  3.890          O  
ATOM   1539  CB  ALA A 100     -15.813 -35.047  -4.721  1.00  5.450          C  
ATOM   1540  H   ALA A 100     -14.381 -32.189  -4.924  1.00  4.670          H  
ATOM   1541  HA  ALA A 100     -16.412 -33.420  -3.439  1.00  4.670          H  
ATOM   1542 1HB  ALA A 100     -16.037 -35.806  -3.969  1.00  6.540          H  
ATOM   1543 2HB  ALA A 100     -16.654 -34.964  -5.397  1.00  6.540          H  
ATOM   1544 3HB  ALA A 100     -14.928 -35.340  -5.279  1.00  6.540          H  
ATOM   1545  N   ALA A 101     -14.735 -34.309  -1.806  1.00  3.890          N  
ATOM   1546  CA  ALA A 101     -13.752 -34.740  -0.815  1.00  3.890          C  
ATOM   1547  C   ALA A 101     -12.815 -35.794  -1.397  1.00  3.890          C  
ATOM   1548  O   ALA A 101     -13.286 -36.746  -2.036  1.00  3.890          O  
ATOM   1549  CB  ALA A 101     -14.479 -35.343   0.347  1.00  5.450          C  
ATOM   1550  H   ALA A 101     -15.697 -34.129  -1.504  1.00  4.670          H  
ATOM   1551  HA  ALA A 101     -13.174 -33.879  -0.498  1.00  4.670          H  
ATOM   1552 1HB  ALA A 101     -13.746 -35.636   1.081  1.00  6.540          H  
ATOM   1553 2HB  ALA A 101     -15.167 -34.620   0.756  1.00  6.540          H  
ATOM   1554 3HB  ALA A 101     -15.041 -36.211   0.018  1.00  6.540          H  
ATOM   1555  N   THR A 102     -11.494 -35.705  -1.128  1.00  3.890          N  
ATOM   1556  CA  THR A 102     -10.542 -36.659  -1.720  1.00  3.890          C  
ATOM   1557  C   THR A 102     -10.563 -38.048  -1.075  1.00  3.860          C  
ATOM   1558  O   THR A 102      -9.560 -38.483  -0.506  1.00  3.890          O  
ATOM   1559  CB  THR A 102      -9.090 -36.191  -1.584  1.00  5.450          C  
ATOM   1560  OG1 THR A 102      -8.809 -36.080  -0.212  1.00  5.450          O  
ATOM   1561  CG2 THR A 102      -8.868 -34.839  -2.252  1.00  5.450          C  
ATOM   1562  H   THR A 102     -11.103 -34.961  -0.534  1.00  4.670          H  
ATOM   1563  HA  THR A 102     -10.787 -36.770  -2.777  1.00  4.670          H  
ATOM   1564  HB  THR A 102      -8.425 -36.927  -2.032  1.00  6.540          H  
ATOM   1565  HG1 THR A 102      -8.845 -36.986   0.164  1.00  6.540          H  
ATOM   1566 1HG2 THR A 102      -7.830 -34.532  -2.118  1.00  6.540          H  
ATOM   1567 2HG2 THR A 102      -9.091 -34.907  -3.315  1.00  6.540          H  
ATOM   1568 3HG2 THR A 102      -9.507 -34.116  -1.804  1.00  6.540          H  
ATOM   1569  N   GLY A 103     -11.691 -38.741  -1.164  1.00  3.770          N  
ATOM   1570  CA  GLY A 103     -11.840 -40.086  -0.614  1.00  3.630          C  
ATOM   1571  C   GLY A 103     -12.244 -40.218   0.863  1.00  2.940          C  
ATOM   1572  O   GLY A 103     -12.165 -41.323   1.405  1.00  3.230          O  
ATOM   1573  H   GLY A 103     -12.461 -38.292  -1.654  1.00  4.520          H  
ATOM   1574 1HA  GLY A 103     -12.577 -40.614  -1.218  1.00  4.360          H  
ATOM   1575 2HA  GLY A 103     -10.904 -40.620  -0.763  1.00  4.360          H  
ATOM   1576  N   SER A 104     -12.674 -39.145   1.536  1.00  2.370          N  
ATOM   1577  CA  SER A 104     -13.039 -39.309   2.940  1.00  1.900          C  
ATOM   1578  C   SER A 104     -14.034 -38.249   3.413  1.00  1.560          C  
ATOM   1579  O   SER A 104     -14.117 -37.173   2.832  1.00  2.220          O  
ATOM   1580  CB  SER A 104     -11.802 -39.164   3.804  1.00  2.850          C  
ATOM   1581  OG  SER A 104     -11.361 -37.827   3.815  1.00  2.850          O  
ATOM   1582  H   SER A 104     -12.750 -38.235   1.101  1.00  2.840          H  
ATOM   1583  HA  SER A 104     -13.464 -40.301   3.052  1.00  2.280          H  
ATOM   1584 1HB  SER A 104     -11.991 -39.489   4.814  1.00  3.420          H  
ATOM   1585 2HB  SER A 104     -11.024 -39.801   3.403  1.00  3.420          H  
ATOM   1586  HG  SER A 104     -11.851 -37.393   4.534  1.00  3.420          H  
ATOM   1587  N   PRO A 105     -14.826 -38.530   4.456  1.00  1.230          N  
ATOM   1588  CA  PRO A 105     -15.671 -37.584   5.158  1.00  1.050          C  
ATOM   1589  C   PRO A 105     -14.813 -36.701   6.042  1.00  0.930          C  
ATOM   1590  O   PRO A 105     -13.707 -37.101   6.421  1.00  1.200          O  
ATOM   1591  CB  PRO A 105     -16.585 -38.475   5.962  1.00  1.580          C  
ATOM   1592  CG  PRO A 105     -15.779 -39.724   6.217  1.00  1.580          C  
ATOM   1593  CD  PRO A 105     -14.948 -39.920   4.966  1.00  1.580          C  
ATOM   1594  HA  PRO A 105     -16.240 -36.977   4.439  1.00  1.260          H  
ATOM   1595 1HB  PRO A 105     -16.856 -37.946   6.885  1.00  1.890          H  
ATOM   1596 2HB  PRO A 105     -17.526 -38.660   5.425  1.00  1.890          H  
ATOM   1597 1HG  PRO A 105     -15.170 -39.582   7.115  1.00  1.890          H  
ATOM   1598 2HG  PRO A 105     -16.467 -40.563   6.437  1.00  1.890          H  
ATOM   1599 1HD  PRO A 105     -13.992 -40.341   5.275  1.00  1.890          H  
ATOM   1600 2HD  PRO A 105     -15.481 -40.558   4.244  1.00  1.890          H  
ATOM   1601  N   TYR A 106     -15.344 -35.553   6.434  1.00  0.820          N  
ATOM   1602  CA  TYR A 106     -14.602 -34.657   7.317  1.00  0.800          C  
ATOM   1603  C   TYR A 106     -15.349 -34.298   8.582  1.00  0.680          C  
ATOM   1604  O   TYR A 106     -16.578 -34.412   8.662  1.00  0.720          O  
ATOM   1605  CB  TYR A 106     -14.305 -33.340   6.642  1.00  1.130          C  
ATOM   1606  CG  TYR A 106     -13.560 -33.405   5.367  1.00  1.130          C  
ATOM   1607  CD1 TYR A 106     -14.269 -33.433   4.224  1.00  1.130          C  
ATOM   1608  CD2 TYR A 106     -12.208 -33.406   5.322  1.00  1.130          C  
ATOM   1609  CE1 TYR A 106     -13.651 -33.453   3.050  1.00  1.130          C  
ATOM   1610  CE2 TYR A 106     -11.574 -33.462   4.095  1.00  1.130          C  
ATOM   1611  CZ  TYR A 106     -12.312 -33.483   2.975  1.00  1.130          C  
ATOM   1612  OH  TYR A 106     -11.725 -33.543   1.754  1.00  1.130          O  
ATOM   1613  H   TYR A 106     -16.267 -35.286   6.075  1.00  0.980          H  
ATOM   1614  HA  TYR A 106     -13.667 -35.136   7.606  1.00  0.960          H  
ATOM   1615 1HB  TYR A 106     -15.243 -32.840   6.455  1.00  1.350          H  
ATOM   1616 2HB  TYR A 106     -13.737 -32.714   7.338  1.00  1.350          H  
ATOM   1617  HD1 TYR A 106     -15.343 -33.427   4.264  1.00  1.350          H  
ATOM   1618  HD2 TYR A 106     -11.657 -33.368   6.228  1.00  1.350          H  
ATOM   1619  HE1 TYR A 106     -14.220 -33.450   2.171  1.00  1.350          H  
ATOM   1620  HE2 TYR A 106     -10.498 -33.479   4.010  1.00  1.350          H  
ATOM   1621  HH  TYR A 106     -10.752 -33.513   1.847  1.00  1.350          H  
ATOM   1622  N   PHE A 107     -14.587 -33.881   9.594  1.00  0.740          N  
ATOM   1623  CA  PHE A 107     -15.186 -33.332  10.804  1.00  0.700          C  
ATOM   1624  C   PHE A 107     -15.355 -31.830  10.650  1.00  0.670          C  
ATOM   1625  O   PHE A 107     -14.425 -31.123  10.232  1.00  0.780          O  
ATOM   1626  CB  PHE A 107     -14.342 -33.569  12.035  1.00  1.000          C  
ATOM   1627  CG  PHE A 107     -14.928 -32.870  13.204  1.00  1.000          C  
ATOM   1628  CD1 PHE A 107     -15.912 -33.454  13.919  1.00  1.000          C  
ATOM   1629  CD2 PHE A 107     -14.535 -31.580  13.538  1.00  1.000          C  
ATOM   1630  CE1 PHE A 107     -16.513 -32.800  14.956  1.00  1.000          C  
ATOM   1631  CE2 PHE A 107     -15.130 -30.916  14.569  1.00  1.000          C  
ATOM   1632  CZ  PHE A 107     -16.124 -31.535  15.278  1.00  1.000          C  
ATOM   1633  H   PHE A 107     -13.566 -33.863   9.492  1.00  0.890          H  
ATOM   1634  HA  PHE A 107     -16.172 -33.781  10.950  1.00  0.840          H  
ATOM   1635 1HB  PHE A 107     -14.309 -34.636  12.255  1.00  1.200          H  
ATOM   1636 2HB  PHE A 107     -13.352 -33.222  11.864  1.00  1.200          H  
ATOM   1637  HD1 PHE A 107     -16.216 -34.456  13.636  1.00  1.200          H  
ATOM   1638  HD2 PHE A 107     -13.768 -31.092  12.951  1.00  1.200          H  
ATOM   1639  HE1 PHE A 107     -17.308 -33.282  15.518  1.00  1.200          H  
ATOM   1640  HE2 PHE A 107     -14.825 -29.902  14.815  1.00  1.200          H  
ATOM   1641  HZ  PHE A 107     -16.613 -31.023  16.092  1.00  1.200          H  
ATOM   1642  N   LEU A 108     -16.542 -31.324  10.950  1.00  0.690          N  
ATOM   1643  CA  LEU A 108     -16.747 -29.893  10.812  1.00  0.730          C  
ATOM   1644  C   LEU A 108     -17.192 -29.131  12.046  1.00  0.730          C  
ATOM   1645  O   LEU A 108     -18.023 -29.576  12.852  1.00  0.780          O  
ATOM   1646  CB  LEU A 108     -17.743 -29.602   9.692  1.00  1.010          C  
ATOM   1647  CG  LEU A 108     -17.220 -29.798   8.266  1.00  1.010          C  
ATOM   1648  CD1 LEU A 108     -17.404 -31.210   7.834  1.00  1.010          C  
ATOM   1649  CD2 LEU A 108     -17.964 -28.919   7.362  1.00  1.010          C  
ATOM   1650  H   LEU A 108     -17.286 -31.944  11.287  1.00  0.830          H  
ATOM   1651  HA  LEU A 108     -15.798 -29.454  10.515  1.00  0.880          H  
ATOM   1652 1HB  LEU A 108     -18.599 -30.250   9.820  1.00  1.210          H  
ATOM   1653 2HB  LEU A 108     -18.078 -28.568   9.794  1.00  1.210          H  
ATOM   1654  HG  LEU A 108     -16.164 -29.550   8.232  1.00  1.210          H  
ATOM   1655 1HD1 LEU A 108     -17.060 -31.332   6.823  1.00  1.210          H  
ATOM   1656 2HD1 LEU A 108     -16.884 -31.889   8.446  1.00  1.210          H  
ATOM   1657 3HD1 LEU A 108     -18.434 -31.417   7.898  1.00  1.210          H  
ATOM   1658 1HD2 LEU A 108     -17.597 -29.045   6.345  1.00  1.210          H  
ATOM   1659 2HD2 LEU A 108     -19.003 -29.189   7.413  1.00  1.210          H  
ATOM   1660 3HD2 LEU A 108     -17.834 -27.895   7.672  1.00  1.210          H  
ATOM   1661  N   ARG A 109     -16.701 -27.892  12.091  1.00  0.750          N  
ATOM   1662  CA  ARG A 109     -17.119 -26.875  13.056  1.00  0.800          C  
ATOM   1663  C   ARG A 109     -17.544 -25.604  12.314  1.00  0.690          C  
ATOM   1664  O   ARG A 109     -16.762 -25.015  11.555  1.00  0.680          O  
ATOM   1665  CB  ARG A 109     -15.988 -26.520  14.011  1.00  1.100          C  
ATOM   1666  CG  ARG A 109     -16.317 -25.469  15.097  1.00  1.100          C  
ATOM   1667  CD  ARG A 109     -15.109 -25.145  15.919  1.00  1.100          C  
ATOM   1668  NE  ARG A 109     -14.093 -24.474  15.096  1.00  1.100          N  
ATOM   1669  CZ  ARG A 109     -12.815 -24.230  15.456  1.00  1.100          C  
ATOM   1670  NH1 ARG A 109     -12.377 -24.580  16.629  1.00  1.100          N  
ATOM   1671  NH2 ARG A 109     -11.990 -23.641  14.609  1.00  1.100          N  
ATOM   1672  H   ARG A 109     -15.973 -27.671  11.397  1.00  0.900          H  
ATOM   1673  HA  ARG A 109     -17.972 -27.249  13.627  1.00  0.960          H  
ATOM   1674 1HB  ARG A 109     -15.657 -27.421  14.518  1.00  1.320          H  
ATOM   1675 2HB  ARG A 109     -15.166 -26.155  13.453  1.00  1.320          H  
ATOM   1676 1HG  ARG A 109     -16.657 -24.546  14.628  1.00  1.320          H  
ATOM   1677 2HG  ARG A 109     -17.101 -25.848  15.756  1.00  1.320          H  
ATOM   1678 1HD  ARG A 109     -15.388 -24.483  16.744  1.00  1.320          H  
ATOM   1679 2HD  ARG A 109     -14.676 -26.056  16.310  1.00  1.320          H  
ATOM   1680  HE  ARG A 109     -14.371 -24.187  14.165  1.00  1.320          H  
ATOM   1681 1HH1 ARG A 109     -13.000 -25.036  17.279  1.00  1.320          H  
ATOM   1682 2HH1 ARG A 109     -11.413 -24.394  16.865  1.00  1.320          H  
ATOM   1683 1HH2 ARG A 109     -12.310 -23.386  13.676  1.00  1.320          H  
ATOM   1684 2HH2 ARG A 109     -11.032 -23.463  14.869  1.00  1.320          H  
ATOM   1685  N   ILE A 110     -18.780 -25.170  12.531  1.00  0.750          N  
ATOM   1686  CA  ILE A 110     -19.278 -23.964  11.869  1.00  0.780          C  
ATOM   1687  C   ILE A 110     -19.396 -22.899  12.935  1.00  0.700          C  
ATOM   1688  O   ILE A 110     -20.078 -23.098  13.947  1.00  0.820          O  
ATOM   1689  CB  ILE A 110     -20.653 -24.177  11.198  1.00  1.080          C  
ATOM   1690  CG1 ILE A 110     -20.627 -25.427  10.252  1.00  1.080          C  
ATOM   1691  CG2 ILE A 110     -21.068 -22.891  10.424  1.00  1.080          C  
ATOM   1692  CD1 ILE A 110     -19.634 -25.394   9.114  1.00  1.080          C  
ATOM   1693  H   ILE A 110     -19.386 -25.695  13.171  1.00  0.900          H  
ATOM   1694  HA  ILE A 110     -18.560 -23.619  11.129  1.00  0.940          H  
ATOM   1695  HB  ILE A 110     -21.386 -24.366  11.951  1.00  1.300          H  
ATOM   1696 1HG1 ILE A 110     -20.408 -26.306  10.862  1.00  1.300          H  
ATOM   1697 2HG1 ILE A 110     -21.613 -25.543   9.834  1.00  1.300          H  
ATOM   1698 1HG2 ILE A 110     -22.045 -23.039   9.967  1.00  1.300          H  
ATOM   1699 2HG2 ILE A 110     -21.123 -22.046  11.112  1.00  1.300          H  
ATOM   1700 3HG2 ILE A 110     -20.335 -22.664   9.649  1.00  1.300          H  
ATOM   1701 1HD1 ILE A 110     -19.716 -26.316   8.540  1.00  1.300          H  
ATOM   1702 2HD1 ILE A 110     -19.832 -24.555   8.461  1.00  1.300          H  
ATOM   1703 3HD1 ILE A 110     -18.632 -25.311   9.515  1.00  1.300          H  
ATOM   1704  N   THR A 111     -18.779 -21.749  12.712  1.00  0.640          N  
ATOM   1705  CA  THR A 111     -18.795 -20.749  13.759  1.00  0.670          C  
ATOM   1706  C   THR A 111     -19.647 -19.526  13.405  1.00  0.650          C  
ATOM   1707  O   THR A 111     -19.160 -18.599  12.733  1.00  0.600          O  
ATOM   1708  CB  THR A 111     -17.368 -20.216  14.013  1.00  0.930          C  
ATOM   1709  OG1 THR A 111     -16.903 -19.638  12.816  1.00  0.930          O  
ATOM   1710  CG2 THR A 111     -16.402 -21.365  14.371  1.00  0.930          C  
ATOM   1711  H   THR A 111     -18.249 -21.615  11.845  1.00  0.770          H  
ATOM   1712  HA  THR A 111     -19.196 -21.209  14.655  1.00  0.800          H  
ATOM   1713  HB  THR A 111     -17.382 -19.468  14.809  1.00  1.110          H  
ATOM   1714  HG1 THR A 111     -17.495 -18.893  12.626  1.00  1.110          H  
ATOM   1715 1HG2 THR A 111     -15.405 -20.962  14.506  1.00  1.110          H  
ATOM   1716 2HG2 THR A 111     -16.706 -21.846  15.268  1.00  1.110          H  
ATOM   1717 3HG2 THR A 111     -16.388 -22.091  13.560  1.00  1.110          H  
ATOM   1718  N   TRP A 112     -20.922 -19.509  13.829  1.00  0.840          N  
ATOM   1719  CA  TRP A 112     -21.797 -18.393  13.473  1.00  0.970          C  
ATOM   1720  C   TRP A 112     -21.573 -17.238  14.420  1.00  0.940          C  
ATOM   1721  O   TRP A 112     -21.741 -17.361  15.642  1.00  0.990          O  
ATOM   1722  CB  TRP A 112     -23.273 -18.777  13.475  1.00  1.310          C  
ATOM   1723  CG  TRP A 112     -24.158 -17.562  13.287  1.00  1.310          C  
ATOM   1724  CD1 TRP A 112     -24.850 -16.935  14.275  1.00  1.310          C  
ATOM   1725  CD2 TRP A 112     -24.432 -16.809  12.074  1.00  1.310          C  
ATOM   1726  NE1 TRP A 112     -25.517 -15.850  13.773  1.00  1.310          N  
ATOM   1727  CE2 TRP A 112     -25.266 -15.754  12.431  1.00  1.310          C  
ATOM   1728  CE3 TRP A 112     -24.039 -16.938  10.752  1.00  1.310          C  
ATOM   1729  CZ2 TRP A 112     -25.708 -14.830  11.508  1.00  1.310          C  
ATOM   1730  CZ3 TRP A 112     -24.474 -16.012   9.828  1.00  1.310          C  
ATOM   1731  CH2 TRP A 112     -25.282 -14.987  10.200  1.00  1.310          C  
ATOM   1732  H   TRP A 112     -21.292 -20.254  14.436  1.00  1.010          H  
ATOM   1733  HA  TRP A 112     -21.547 -18.054  12.471  1.00  1.160          H  
ATOM   1734 1HB  TRP A 112     -23.470 -19.476  12.664  1.00  1.570          H  
ATOM   1735 2HB  TRP A 112     -23.513 -19.270  14.390  1.00  1.570          H  
ATOM   1736  HD1 TRP A 112     -24.858 -17.244  15.312  1.00  1.570          H  
ATOM   1737  HE1 TRP A 112     -26.095 -15.219  14.312  1.00  1.570          H  
ATOM   1738  HE3 TRP A 112     -23.417 -17.741  10.456  1.00  1.570          H  
ATOM   1739  HZ2 TRP A 112     -26.359 -14.005  11.785  1.00  1.570          H  
ATOM   1740  HZ3 TRP A 112     -24.155 -16.118   8.790  1.00  1.570          H  
ATOM   1741  HH2 TRP A 112     -25.598 -14.283   9.451  1.00  1.570          H  
ATOM   1742  N   GLY A 113     -21.227 -16.084  13.847  1.00  0.930          N  
ATOM   1743  CA  GLY A 113     -20.908 -14.903  14.624  1.00  0.980          C  
ATOM   1744  C   GLY A 113     -19.418 -14.860  14.982  1.00  0.860          C  
ATOM   1745  O   GLY A 113     -18.977 -13.953  15.696  1.00  1.010          O  
ATOM   1746  H   GLY A 113     -21.136 -15.997  12.828  1.00  1.120          H  
ATOM   1747 1HA  GLY A 113     -21.173 -14.019  14.046  1.00  1.180          H  
ATOM   1748 2HA  GLY A 113     -21.509 -14.891  15.532  1.00  1.180          H  
ATOM   1749  N   LYS A 114     -18.647 -15.828  14.457  1.00  0.680          N  
ATOM   1750  CA  LYS A 114     -17.215 -15.966  14.691  1.00  0.770          C  
ATOM   1751  C   LYS A 114     -16.906 -15.986  16.195  1.00  0.960          C  
ATOM   1752  O   LYS A 114     -17.516 -16.748  16.945  1.00  1.320          O  
ATOM   1753  CB  LYS A 114     -16.464 -14.829  13.981  1.00  1.040          C  
ATOM   1754  CG  LYS A 114     -16.579 -14.841  12.437  1.00  1.040          C  
ATOM   1755  CD  LYS A 114     -15.652 -13.791  11.786  1.00  1.040          C  
ATOM   1756  CE  LYS A 114     -16.190 -12.347  11.944  1.00  1.040          C  
ATOM   1757  NZ  LYS A 114     -15.254 -11.328  11.360  1.00  1.040          N  
ATOM   1758  H   LYS A 114     -19.074 -16.539  13.862  1.00  0.820          H  
ATOM   1759  HA  LYS A 114     -16.887 -16.918  14.271  1.00  0.920          H  
ATOM   1760 1HB  LYS A 114     -16.813 -13.876  14.359  1.00  1.250          H  
ATOM   1761 2HB  LYS A 114     -15.399 -14.903  14.195  1.00  1.250          H  
ATOM   1762 1HG  LYS A 114     -16.316 -15.833  12.066  1.00  1.250          H  
ATOM   1763 2HG  LYS A 114     -17.613 -14.635  12.151  1.00  1.250          H  
ATOM   1764 1HD  LYS A 114     -14.660 -13.855  12.233  1.00  1.250          H  
ATOM   1765 2HD  LYS A 114     -15.566 -14.019  10.724  1.00  1.250          H  
ATOM   1766 1HE  LYS A 114     -17.150 -12.278  11.430  1.00  1.250          H  
ATOM   1767 2HE  LYS A 114     -16.337 -12.117  12.995  1.00  1.250          H  
ATOM   1768 1HZ  LYS A 114     -15.644 -10.401  11.474  1.00  1.250          H  
ATOM   1769 2HZ  LYS A 114     -14.368 -11.378  11.843  1.00  1.250          H  
ATOM   1770 3HZ  LYS A 114     -15.103 -11.510  10.379  1.00  1.250          H  
ATOM   1771  N   MET A 115     -15.930 -15.187  16.638  1.00  1.130          N  
ATOM   1772  CA  MET A 115     -15.559 -15.118  18.045  1.00  1.380          C  
ATOM   1773  C   MET A 115     -14.702 -13.882  18.296  1.00  1.610          C  
ATOM   1774  O   MET A 115     -14.181 -13.286  17.349  1.00  1.660          O  
ATOM   1775  CB  MET A 115     -14.832 -16.390  18.483  1.00  1.830          C  
ATOM   1776  CG  MET A 115     -13.503 -16.685  17.774  1.00  1.830          C  
ATOM   1777  SD  MET A 115     -12.074 -15.775  18.429  1.00  1.830          S  
ATOM   1778  CE  MET A 115     -11.853 -16.475  20.065  1.00  1.830          C  
ATOM   1779  H   MET A 115     -15.446 -14.577  15.998  1.00  1.360          H  
ATOM   1780  HA  MET A 115     -16.467 -15.016  18.640  1.00  1.660          H  
ATOM   1781 1HB  MET A 115     -14.667 -16.352  19.543  1.00  2.200          H  
ATOM   1782 2HB  MET A 115     -15.479 -17.245  18.301  1.00  2.200          H  
ATOM   1783 1HG  MET A 115     -13.288 -17.735  17.855  1.00  2.200          H  
ATOM   1784 2HG  MET A 115     -13.604 -16.445  16.718  1.00  2.200          H  
ATOM   1785 1HE  MET A 115     -10.996 -16.003  20.544  1.00  2.200          H  
ATOM   1786 2HE  MET A 115     -12.735 -16.297  20.673  1.00  2.200          H  
ATOM   1787 3HE  MET A 115     -11.675 -17.548  19.983  1.00  2.200          H  
ATOM   1788  N   ARG A 116     -14.530 -13.512  19.563  1.00  1.840          N  
ATOM   1789  CA  ARG A 116     -13.612 -12.436  19.924  1.00  2.140          C  
ATOM   1790  C   ARG A 116     -13.209 -12.595  21.390  1.00  2.370          C  
ATOM   1791  O   ARG A 116     -13.819 -13.381  22.108  1.00  2.310          O  
ATOM   1792  CB  ARG A 116     -14.237 -11.067  19.696  1.00  2.880          C  
ATOM   1793  CG  ARG A 116     -15.364 -10.752  20.610  1.00  2.880          C  
ATOM   1794  CD  ARG A 116     -15.976  -9.443  20.357  1.00  2.880          C  
ATOM   1795  NE  ARG A 116     -16.957  -9.161  21.383  1.00  2.880          N  
ATOM   1796  CZ  ARG A 116     -17.783  -8.089  21.428  1.00  2.880          C  
ATOM   1797  NH1 ARG A 116     -17.752  -7.182  20.459  1.00  2.880          N  
ATOM   1798  NH2 ARG A 116     -18.631  -7.938  22.442  1.00  2.880          N  
ATOM   1799  H   ARG A 116     -15.014 -14.014  20.297  1.00  2.210          H  
ATOM   1800  HA  ARG A 116     -12.718 -12.516  19.304  1.00  2.570          H  
ATOM   1801 1HB  ARG A 116     -13.482 -10.293  19.819  1.00  3.450          H  
ATOM   1802 2HB  ARG A 116     -14.611 -11.000  18.675  1.00  3.450          H  
ATOM   1803 1HG  ARG A 116     -16.128 -11.511  20.513  1.00  3.450          H  
ATOM   1804 2HG  ARG A 116     -15.013 -10.746  21.614  1.00  3.450          H  
ATOM   1805 1HD  ARG A 116     -15.212  -8.666  20.383  1.00  3.450          H  
ATOM   1806 2HD  ARG A 116     -16.473  -9.453  19.389  1.00  3.450          H  
ATOM   1807  HE  ARG A 116     -16.970  -9.824  22.183  1.00  3.450          H  
ATOM   1808 1HH1 ARG A 116     -17.110  -7.282  19.689  1.00  3.450          H  
ATOM   1809 2HH1 ARG A 116     -18.364  -6.379  20.501  1.00  3.450          H  
ATOM   1810 1HH2 ARG A 116     -18.686  -8.644  23.207  1.00  3.450          H  
ATOM   1811 2HH2 ARG A 116     -19.237  -7.138  22.475  1.00  3.450          H  
ATOM   1812  N   TRP A 117     -12.190 -11.847  21.835  1.00  2.690          N  
ATOM   1813  CA  TRP A 117     -11.744 -11.877  23.240  1.00  2.950          C  
ATOM   1814  C   TRP A 117     -12.670 -11.161  24.236  1.00  3.050          C  
ATOM   1815  O   TRP A 117     -12.637 -11.450  25.434  1.00  3.270          O  
ATOM   1816  CB  TRP A 117     -10.353 -11.239  23.349  1.00  4.030          C  
ATOM   1817  CG  TRP A 117     -10.355  -9.784  22.956  1.00  4.030          C  
ATOM   1818  CD1 TRP A 117     -10.093  -9.286  21.718  1.00  4.030          C  
ATOM   1819  CD2 TRP A 117     -10.635  -8.628  23.799  1.00  4.030          C  
ATOM   1820  NE1 TRP A 117     -10.210  -7.927  21.722  1.00  4.030          N  
ATOM   1821  CE2 TRP A 117     -10.544  -7.507  22.986  1.00  4.030          C  
ATOM   1822  CE3 TRP A 117     -10.957  -8.464  25.159  1.00  4.030          C  
ATOM   1823  CZ2 TRP A 117     -10.772  -6.234  23.469  1.00  4.030          C  
ATOM   1824  CZ3 TRP A 117     -11.187  -7.191  25.641  1.00  4.030          C  
ATOM   1825  CH2 TRP A 117     -11.099  -6.104  24.817  1.00  4.030          C  
ATOM   1826  H   TRP A 117     -11.716 -11.240  21.184  1.00  3.230          H  
ATOM   1827  HA  TRP A 117     -11.672 -12.923  23.541  1.00  3.540          H  
ATOM   1828 1HB  TRP A 117      -9.996 -11.319  24.375  1.00  4.830          H  
ATOM   1829 2HB  TRP A 117      -9.650 -11.772  22.713  1.00  4.830          H  
ATOM   1830  HD1 TRP A 117      -9.835  -9.882  20.844  1.00  4.830          H  
ATOM   1831  HE1 TRP A 117     -10.073  -7.322  20.924  1.00  4.830          H  
ATOM   1832  HE3 TRP A 117     -11.034  -9.327  25.823  1.00  4.830          H  
ATOM   1833  HZ2 TRP A 117     -10.707  -5.353  22.832  1.00  4.830          H  
ATOM   1834  HZ3 TRP A 117     -11.441  -7.074  26.692  1.00  4.830          H  
ATOM   1835  HH2 TRP A 117     -11.288  -5.113  25.225  1.00  4.830          H  
ATOM   1836  N   GLU A 118     -13.458 -10.205  23.751  1.00  2.940          N  
ATOM   1837  CA  GLU A 118     -14.383  -9.432  24.568  1.00  3.100          C  
ATOM   1838  C   GLU A 118     -15.650 -10.246  24.724  1.00  2.970          C  
ATOM   1839  O   GLU A 118     -16.113 -10.844  23.755  1.00  2.720          O  
ATOM   1840  CB  GLU A 118     -14.650  -8.065  23.947  1.00  4.280          C  
ATOM   1841  CG  GLU A 118     -15.525  -7.160  24.780  1.00  4.280          C  
ATOM   1842  CD  GLU A 118     -15.720  -5.822  24.165  1.00  4.280          C  
ATOM   1843  OE1 GLU A 118     -15.225  -5.605  23.086  1.00  4.280          O  
ATOM   1844  OE2 GLU A 118     -16.369  -5.007  24.772  1.00  4.280          O  
ATOM   1845  H   GLU A 118     -13.415  -9.987  22.768  1.00  3.530          H  
ATOM   1846  HA  GLU A 118     -13.947  -9.284  25.556  1.00  3.720          H  
ATOM   1847 1HB  GLU A 118     -13.705  -7.553  23.792  1.00  5.130          H  
ATOM   1848 2HB  GLU A 118     -15.099  -8.182  22.987  1.00  5.130          H  
ATOM   1849 1HG  GLU A 118     -16.507  -7.623  24.899  1.00  5.130          H  
ATOM   1850 2HG  GLU A 118     -15.081  -7.046  25.766  1.00  5.130          H  
ATOM   1851  N   ASN A 119     -16.261 -10.239  25.903  1.00  3.180          N  
ATOM   1852  CA  ASN A 119     -17.431 -11.083  26.108  1.00  3.140          C  
ATOM   1853  C   ASN A 119     -18.412 -11.043  24.940  1.00  3.010          C  
ATOM   1854  O   ASN A 119     -18.942  -9.984  24.573  1.00  3.450          O  
ATOM   1855  CB  ASN A 119     -18.158 -10.658  27.368  1.00  4.410          C  
ATOM   1856  CG  ASN A 119     -17.372 -10.887  28.627  1.00  4.410          C  
ATOM   1857  OD1 ASN A 119     -16.511 -11.761  28.722  1.00  4.410          O  
ATOM   1858  ND2 ASN A 119     -17.654 -10.086  29.617  1.00  4.410          N  
ATOM   1859  H   ASN A 119     -15.872  -9.703  26.666  1.00  3.820          H  
ATOM   1860  HA  ASN A 119     -17.101 -12.103  26.217  1.00  3.770          H  
ATOM   1861 1HB  ASN A 119     -18.407  -9.600  27.299  1.00  5.290          H  
ATOM   1862 2HB  ASN A 119     -19.101 -11.210  27.440  1.00  5.290          H  
ATOM   1863 1HD2 ASN A 119     -17.170 -10.173  30.488  1.00  5.290          H  
ATOM   1864 2HD2 ASN A 119     -18.361  -9.385  29.506  1.00  5.290          H  
ATOM   1865  N   LYS A 120     -18.662 -12.241  24.395  1.00  2.580          N  
ATOM   1866  CA  LYS A 120     -19.572 -12.494  23.286  1.00  2.420          C  
ATOM   1867  C   LYS A 120     -19.942 -13.972  23.216  1.00  2.180          C  
ATOM   1868  O   LYS A 120     -19.059 -14.848  23.209  1.00  2.120          O  
ATOM   1869  CB  LYS A 120     -18.939 -12.040  21.970  1.00  3.450          C  
ATOM   1870  CG  LYS A 120     -19.810 -12.184  20.714  1.00  3.450          C  
ATOM   1871  CD  LYS A 120     -19.123 -11.587  19.480  1.00  3.450          C  
ATOM   1872  CE  LYS A 120     -19.960 -11.794  18.215  1.00  3.450          C  
ATOM   1873  NZ  LYS A 120     -19.322 -11.174  17.013  1.00  3.450          N  
ATOM   1874  H   LYS A 120     -18.142 -13.025  24.757  1.00  3.100          H  
ATOM   1875  HA  LYS A 120     -20.489 -11.928  23.453  1.00  2.900          H  
ATOM   1876 1HB  LYS A 120     -18.702 -11.002  22.061  1.00  4.140          H  
ATOM   1877 2HB  LYS A 120     -18.006 -12.579  21.813  1.00  4.140          H  
ATOM   1878 1HG  LYS A 120     -19.984 -13.232  20.515  1.00  4.140          H  
ATOM   1879 2HG  LYS A 120     -20.769 -11.694  20.872  1.00  4.140          H  
ATOM   1880 1HD  LYS A 120     -18.961 -10.522  19.632  1.00  4.140          H  
ATOM   1881 2HD  LYS A 120     -18.157 -12.072  19.339  1.00  4.140          H  
ATOM   1882 1HE  LYS A 120     -20.070 -12.866  18.038  1.00  4.140          H  
ATOM   1883 2HE  LYS A 120     -20.946 -11.355  18.357  1.00  4.140          H  
ATOM   1884 1HZ  LYS A 120     -19.896 -11.335  16.197  1.00  4.140          H  
ATOM   1885 2HZ  LYS A 120     -19.225 -10.182  17.157  1.00  4.140          H  
ATOM   1886 3HZ  LYS A 120     -18.403 -11.579  16.856  1.00  4.140          H  
ATOM   1887  N   GLY A 121     -21.239 -14.251  23.114  1.00  2.170          N  
ATOM   1888  CA  GLY A 121     -21.731 -15.622  23.005  1.00  1.970          C  
ATOM   1889  C   GLY A 121     -21.579 -16.098  21.585  1.00  1.600          C  
ATOM   1890  O   GLY A 121     -21.024 -15.393  20.741  1.00  1.530          O  
ATOM   1891  H   GLY A 121     -21.904 -13.492  23.153  1.00  2.600          H  
ATOM   1892 1HA  GLY A 121     -21.192 -16.293  23.663  1.00  2.360          H  
ATOM   1893 2HA  GLY A 121     -22.779 -15.663  23.302  1.00  2.360          H  
ATOM   1894  N   TRP A 122     -22.079 -17.282  21.298  1.00  1.450          N  
ATOM   1895  CA  TRP A 122     -21.893 -17.825  19.962  1.00  1.140          C  
ATOM   1896  C   TRP A 122     -22.928 -18.902  19.587  1.00  1.170          C  
ATOM   1897  O   TRP A 122     -23.689 -19.355  20.446  1.00  1.310          O  
ATOM   1898  CB  TRP A 122     -20.435 -18.405  20.048  1.00  1.720          C  
ATOM   1899  CG  TRP A 122     -19.913 -19.207  18.941  1.00  1.720          C  
ATOM   1900  CD1 TRP A 122     -19.933 -18.918  17.663  1.00  1.720          C  
ATOM   1901  CD2 TRP A 122     -19.281 -20.503  19.046  1.00  1.720          C  
ATOM   1902  NE1 TRP A 122     -19.436 -19.924  16.954  1.00  1.720          N  
ATOM   1903  CE2 TRP A 122     -19.029 -20.916  17.784  1.00  1.720          C  
ATOM   1904  CE3 TRP A 122     -18.937 -21.305  20.098  1.00  1.720          C  
ATOM   1905  CZ2 TRP A 122     -18.461 -22.155  17.510  1.00  1.720          C  
ATOM   1906  CZ3 TRP A 122     -18.350 -22.531  19.868  1.00  1.720          C  
ATOM   1907  CH2 TRP A 122     -18.119 -22.958  18.594  1.00  1.720          C  
ATOM   1908  H   TRP A 122     -22.535 -17.818  22.047  1.00  1.740          H  
ATOM   1909  HA  TRP A 122     -21.944 -17.010  19.239  1.00  1.370          H  
ATOM   1910 1HB  TRP A 122     -19.749 -17.566  20.146  1.00  2.060          H  
ATOM   1911 2HB  TRP A 122     -20.338 -18.974  20.956  1.00  2.060          H  
ATOM   1912  HD1 TRP A 122     -20.321 -18.005  17.259  1.00  2.060          H  
ATOM   1913  HE1 TRP A 122     -19.398 -19.907  15.975  1.00  2.060          H  
ATOM   1914  HE3 TRP A 122     -19.116 -20.959  21.075  1.00  2.060          H  
ATOM   1915  HZ2 TRP A 122     -18.281 -22.502  16.505  1.00  2.060          H  
ATOM   1916  HZ3 TRP A 122     -18.078 -23.149  20.727  1.00  2.060          H  
ATOM   1917  HH2 TRP A 122     -17.657 -23.936  18.427  1.00  2.060          H  
ATOM   1918  N   PHE A 123     -22.874 -19.383  18.335  1.00  1.080          N  
ATOM   1919  CA  PHE A 123     -23.651 -20.537  17.882  1.00  1.160          C  
ATOM   1920  C   PHE A 123     -22.750 -21.502  17.136  1.00  0.980          C  
ATOM   1921  O   PHE A 123     -22.088 -21.152  16.144  1.00  0.900          O  
ATOM   1922  CB  PHE A 123     -24.867 -20.149  17.042  1.00  1.590          C  
ATOM   1923  CG  PHE A 123     -25.945 -19.444  17.792  1.00  1.590          C  
ATOM   1924  CD1 PHE A 123     -25.915 -18.079  17.996  1.00  1.590          C  
ATOM   1925  CD2 PHE A 123     -27.025 -20.174  18.290  1.00  1.590          C  
ATOM   1926  CE1 PHE A 123     -26.926 -17.455  18.688  1.00  1.590          C  
ATOM   1927  CE2 PHE A 123     -28.037 -19.551  18.975  1.00  1.590          C  
ATOM   1928  CZ  PHE A 123     -27.988 -18.192  19.177  1.00  1.590          C  
ATOM   1929  H   PHE A 123     -22.292 -18.898  17.642  1.00  1.300          H  
ATOM   1930  HA  PHE A 123     -24.026 -21.059  18.760  1.00  1.390          H  
ATOM   1931 1HB  PHE A 123     -24.556 -19.505  16.256  1.00  1.910          H  
ATOM   1932 2HB  PHE A 123     -25.293 -21.043  16.589  1.00  1.910          H  
ATOM   1933  HD1 PHE A 123     -25.077 -17.498  17.614  1.00  1.910          H  
ATOM   1934  HD2 PHE A 123     -27.063 -21.255  18.132  1.00  1.910          H  
ATOM   1935  HE1 PHE A 123     -26.890 -16.379  18.850  1.00  1.910          H  
ATOM   1936  HE2 PHE A 123     -28.877 -20.134  19.360  1.00  1.910          H  
ATOM   1937  HZ  PHE A 123     -28.790 -17.696  19.722  1.00  1.910          H  
ATOM   1938  N   ALA A 124     -22.734 -22.732  17.625  1.00  1.040          N  
ATOM   1939  CA  ALA A 124     -21.847 -23.742  17.096  1.00  1.080          C  
ATOM   1940  C   ALA A 124     -22.511 -24.815  16.264  1.00  0.980          C  
ATOM   1941  O   ALA A 124     -23.324 -25.604  16.764  1.00  1.220          O  
ATOM   1942  CB  ALA A 124     -21.162 -24.427  18.236  1.00  1.500          C  
ATOM   1943  H   ALA A 124     -23.355 -22.949  18.409  1.00  1.250          H  
ATOM   1944  HA  ALA A 124     -21.108 -23.236  16.472  1.00  1.300          H  
ATOM   1945 1HB  ALA A 124     -20.459 -25.138  17.828  1.00  1.800          H  
ATOM   1946 2HB  ALA A 124     -20.663 -23.703  18.829  1.00  1.800          H  
ATOM   1947 3HB  ALA A 124     -21.882 -24.930  18.835  1.00  1.800          H  
ATOM   1948  N   GLY A 125     -22.157 -24.873  14.991  1.00  0.940          N  
ATOM   1949  CA  GLY A 125     -22.700 -25.930  14.157  1.00  1.090          C  
ATOM   1950  C   GLY A 125     -21.688 -27.052  14.258  1.00  1.050          C  
ATOM   1951  O   GLY A 125     -20.476 -26.802  14.229  1.00  1.240          O  
ATOM   1952  H   GLY A 125     -21.491 -24.186  14.622  1.00  1.130          H  
ATOM   1953 1HA  GLY A 125     -23.671 -26.257  14.528  1.00  1.310          H  
ATOM   1954 2HA  GLY A 125     -22.822 -25.600  13.130  1.00  1.310          H  
ATOM   1955  N   ARG A 126     -22.147 -28.290  14.313  1.00  1.020          N  
ATOM   1956  CA  ARG A 126     -21.206 -29.394  14.413  1.00  0.990          C  
ATOM   1957  C   ARG A 126     -21.609 -30.612  13.605  1.00  1.040          C  
ATOM   1958  O   ARG A 126     -22.776 -31.021  13.610  1.00  1.350          O  
ATOM   1959  CB  ARG A 126     -21.060 -29.776  15.876  1.00  1.400          C  
ATOM   1960  CG  ARG A 126     -20.072 -30.857  16.195  1.00  1.400          C  
ATOM   1961  CD  ARG A 126     -19.988 -31.053  17.651  1.00  1.400          C  
ATOM   1962  NE  ARG A 126     -18.969 -32.010  18.003  1.00  1.400          N  
ATOM   1963  CZ  ARG A 126     -19.107 -33.333  18.167  1.00  1.400          C  
ATOM   1964  NH1 ARG A 126     -20.269 -33.950  18.013  1.00  1.400          N  
ATOM   1965  NH2 ARG A 126     -18.015 -33.989  18.496  1.00  1.400          N  
ATOM   1966  H   ARG A 126     -23.156 -28.458  14.356  1.00  1.220          H  
ATOM   1967  HA  ARG A 126     -20.237 -29.058  14.045  1.00  1.190          H  
ATOM   1968 1HB  ARG A 126     -20.791 -28.894  16.455  1.00  1.680          H  
ATOM   1969 2HB  ARG A 126     -22.019 -30.111  16.224  1.00  1.680          H  
ATOM   1970 1HG  ARG A 126     -20.385 -31.801  15.747  1.00  1.680          H  
ATOM   1971 2HG  ARG A 126     -19.085 -30.580  15.816  1.00  1.680          H  
ATOM   1972 1HD  ARG A 126     -19.735 -30.106  18.126  1.00  1.680          H  
ATOM   1973 2HD  ARG A 126     -20.943 -31.397  18.036  1.00  1.680          H  
ATOM   1974  HE  ARG A 126     -18.024 -31.650  18.161  1.00  1.680          H  
ATOM   1975 1HH1 ARG A 126     -21.094 -33.431  17.758  1.00  1.680          H  
ATOM   1976 2HH1 ARG A 126     -20.343 -34.948  18.158  1.00  1.680          H  
ATOM   1977 1HH2 ARG A 126     -17.144 -33.429  18.598  1.00  1.680          H  
ATOM   1978 2HH2 ARG A 126     -18.028 -34.987  18.644  1.00  1.680          H  
ATOM   1979  N   ALA A 127     -20.621 -31.244  12.971  1.00  0.840          N  
ATOM   1980  CA  ALA A 127     -20.873 -32.500  12.272  1.00  0.930          C  
ATOM   1981  C   ALA A 127     -19.682 -33.439  12.427  1.00  0.900          C  
ATOM   1982  O   ALA A 127     -18.554 -33.156  12.018  1.00  1.020          O  
ATOM   1983  CB  ALA A 127     -21.170 -32.255  10.807  1.00  1.270          C  
ATOM   1984  H   ALA A 127     -19.683 -30.823  12.984  1.00  1.010          H  
ATOM   1985  HA  ALA A 127     -21.738 -32.978  12.728  1.00  1.120          H  
ATOM   1986 1HB  ALA A 127     -21.377 -33.205  10.342  1.00  1.520          H  
ATOM   1987 2HB  ALA A 127     -22.043 -31.605  10.716  1.00  1.520          H  
ATOM   1988 3HB  ALA A 127     -20.318 -31.791  10.329  1.00  1.520          H  
ATOM   1989  N   ARG A 128     -19.966 -34.594  13.014  1.00  0.900          N  
ATOM   1990  CA  ARG A 128     -18.989 -35.624  13.329  1.00  0.960          C  
ATOM   1991  C   ARG A 128     -18.322 -36.242  12.105  1.00  0.800          C  
ATOM   1992  O   ARG A 128     -17.127 -36.555  12.104  1.00  1.070          O  
ATOM   1993  CB  ARG A 128     -19.671 -36.715  14.130  1.00  1.320          C  
ATOM   1994  CG  ARG A 128     -18.790 -37.839  14.613  1.00  1.320          C  
ATOM   1995  CD  ARG A 128     -19.581 -38.821  15.407  1.00  1.320          C  
ATOM   1996  NE  ARG A 128     -20.604 -39.495  14.596  1.00  1.320          N  
ATOM   1997  CZ  ARG A 128     -20.388 -40.538  13.766  1.00  1.320          C  
ATOM   1998  NH1 ARG A 128     -19.175 -41.050  13.624  1.00  1.320          N  
ATOM   1999  NH2 ARG A 128     -21.404 -41.052  13.090  1.00  1.320          N  
ATOM   2000  H   ARG A 128     -20.938 -34.765  13.285  1.00  1.080          H  
ATOM   2001  HA  ARG A 128     -18.232 -35.177  13.959  1.00  1.150          H  
ATOM   2002 1HB  ARG A 128     -20.150 -36.271  15.001  1.00  1.580          H  
ATOM   2003 2HB  ARG A 128     -20.458 -37.155  13.523  1.00  1.580          H  
ATOM   2004 1HG  ARG A 128     -18.344 -38.350  13.763  1.00  1.580          H  
ATOM   2005 2HG  ARG A 128     -18.002 -37.434  15.247  1.00  1.580          H  
ATOM   2006 1HD  ARG A 128     -18.924 -39.572  15.839  1.00  1.580          H  
ATOM   2007 2HD  ARG A 128     -20.091 -38.288  16.212  1.00  1.580          H  
ATOM   2008  HE  ARG A 128     -21.558 -39.152  14.657  1.00  1.580          H  
ATOM   2009 1HH1 ARG A 128     -18.395 -40.664  14.132  1.00  1.580          H  
ATOM   2010 2HH1 ARG A 128     -19.024 -41.825  12.993  1.00  1.580          H  
ATOM   2011 1HH2 ARG A 128     -22.361 -40.659  13.185  1.00  1.580          H  
ATOM   2012 2HH2 ARG A 128     -21.259 -41.840  12.474  1.00  1.580          H  
ATOM   2013  N   ASP A 129     -19.147 -36.508  11.106  1.00  0.960          N  
ATOM   2014  CA  ASP A 129     -18.771 -37.214   9.897  1.00  0.880          C  
ATOM   2015  C   ASP A 129     -19.680 -36.729   8.761  1.00  0.840          C  
ATOM   2016  O   ASP A 129     -20.876 -37.049   8.731  1.00  1.010          O  
ATOM   2017  CB  ASP A 129     -18.915 -38.731  10.202  1.00  1.260          C  
ATOM   2018  CG  ASP A 129     -18.470 -39.693   9.125  1.00  1.260          C  
ATOM   2019  OD1 ASP A 129     -18.357 -39.274   8.022  1.00  1.260          O  
ATOM   2020  OD2 ASP A 129     -18.209 -40.849   9.431  1.00  1.260          O  
ATOM   2021  H   ASP A 129     -20.100 -36.199  11.194  1.00  1.150          H  
ATOM   2022  HA  ASP A 129     -17.736 -36.976   9.644  1.00  1.060          H  
ATOM   2023 1HB  ASP A 129     -18.349 -38.956  11.106  1.00  1.520          H  
ATOM   2024 2HB  ASP A 129     -19.962 -38.943  10.424  1.00  1.520          H  
ATOM   2025  N   LEU A 130     -19.153 -35.848   7.906  1.00  0.740          N  
ATOM   2026  CA  LEU A 130     -19.966 -35.213   6.870  1.00  0.770          C  
ATOM   2027  C   LEU A 130     -19.332 -35.199   5.459  1.00  0.780          C  
ATOM   2028  O   LEU A 130     -18.106 -35.085   5.305  1.00  0.860          O  
ATOM   2029  CB  LEU A 130     -20.337 -33.817   7.385  1.00  1.070          C  
ATOM   2030  CG  LEU A 130     -21.209 -32.970   6.502  1.00  1.070          C  
ATOM   2031  CD1 LEU A 130     -22.160 -32.111   7.348  1.00  1.070          C  
ATOM   2032  CD2 LEU A 130     -20.373 -32.098   5.662  1.00  1.070          C  
ATOM   2033  H   LEU A 130     -18.172 -35.568   8.020  1.00  0.890          H  
ATOM   2034  HA  LEU A 130     -20.892 -35.774   6.787  1.00  0.920          H  
ATOM   2035 1HB  LEU A 130     -20.858 -33.953   8.311  1.00  1.280          H  
ATOM   2036 2HB  LEU A 130     -19.428 -33.300   7.584  1.00  1.280          H  
ATOM   2037  HG  LEU A 130     -21.770 -33.603   5.891  1.00  1.280          H  
ATOM   2038 1HD1 LEU A 130     -22.802 -31.527   6.696  1.00  1.280          H  
ATOM   2039 2HD1 LEU A 130     -22.784 -32.747   7.970  1.00  1.280          H  
ATOM   2040 3HD1 LEU A 130     -21.580 -31.443   7.982  1.00  1.280          H  
ATOM   2041 1HD2 LEU A 130     -20.979 -31.560   5.021  1.00  1.280          H  
ATOM   2042 2HD2 LEU A 130     -19.811 -31.429   6.262  1.00  1.280          H  
ATOM   2043 3HD2 LEU A 130     -19.718 -32.658   5.074  1.00  1.280          H  
ATOM   2044  N   SER A 131     -20.180 -35.338   4.417  1.00  0.790          N  
ATOM   2045  CA  SER A 131     -19.762 -35.277   3.010  1.00  0.890          C  
ATOM   2046  C   SER A 131     -19.669 -33.825   2.511  1.00  0.890          C  
ATOM   2047  O   SER A 131     -20.636 -33.048   2.575  1.00  1.000          O  
ATOM   2048  CB  SER A 131     -20.716 -36.066   2.142  1.00  1.210          C  
ATOM   2049  OG  SER A 131     -20.412 -35.898   0.786  1.00  1.210          O  
ATOM   2050  H   SER A 131     -21.189 -35.409   4.586  1.00  0.950          H  
ATOM   2051  HA  SER A 131     -18.771 -35.727   2.927  1.00  1.070          H  
ATOM   2052 1HB  SER A 131     -20.655 -37.121   2.401  1.00  1.450          H  
ATOM   2053 2HB  SER A 131     -21.739 -35.740   2.337  1.00  1.450          H  
ATOM   2054  HG  SER A 131     -21.008 -36.479   0.310  1.00  1.450          H  
ATOM   2055  N   VAL A 132     -18.477 -33.440   2.044  1.00  0.910          N  
ATOM   2056  CA  VAL A 132     -18.208 -32.048   1.665  1.00  0.910          C  
ATOM   2057  C   VAL A 132     -17.901 -31.804   0.179  1.00  0.920          C  
ATOM   2058  O   VAL A 132     -17.029 -32.465  -0.405  1.00  0.960          O  
ATOM   2059  CB  VAL A 132     -17.008 -31.550   2.506  1.00  1.270          C  
ATOM   2060  CG1 VAL A 132     -16.632 -30.135   2.176  1.00  1.270          C  
ATOM   2061  CG2 VAL A 132     -17.349 -31.655   3.953  1.00  1.270          C  
ATOM   2062  H   VAL A 132     -17.740 -34.131   1.982  1.00  1.090          H  
ATOM   2063  HA  VAL A 132     -19.087 -31.454   1.925  1.00  1.090          H  
ATOM   2064  HB  VAL A 132     -16.150 -32.161   2.282  1.00  1.530          H  
ATOM   2065 1HG1 VAL A 132     -15.782 -29.858   2.795  1.00  1.530          H  
ATOM   2066 2HG1 VAL A 132     -16.353 -30.049   1.128  1.00  1.530          H  
ATOM   2067 3HG1 VAL A 132     -17.465 -29.468   2.382  1.00  1.530          H  
ATOM   2068 1HG2 VAL A 132     -16.525 -31.324   4.537  1.00  1.530          H  
ATOM   2069 2HG2 VAL A 132     -18.193 -31.039   4.151  1.00  1.530          H  
ATOM   2070 3HG2 VAL A 132     -17.578 -32.682   4.215  1.00  1.530          H  
ATOM   2071  N   THR A 133     -18.634 -30.830  -0.411  1.00  0.930          N  
ATOM   2072  CA  THR A 133     -18.453 -30.386  -1.805  1.00  0.950          C  
ATOM   2073  C   THR A 133     -18.297 -28.840  -1.923  1.00  0.830          C  
ATOM   2074  O   THR A 133     -19.071 -28.067  -1.348  1.00  0.910          O  
ATOM   2075  CB  THR A 133     -19.641 -30.857  -2.689  1.00  1.320          C  
ATOM   2076  OG1 THR A 133     -19.730 -32.288  -2.657  1.00  1.320          O  
ATOM   2077  CG2 THR A 133     -19.447 -30.415  -4.140  1.00  1.320          C  
ATOM   2078  H   THR A 133     -19.380 -30.385   0.137  1.00  1.120          H  
ATOM   2079  HA  THR A 133     -17.538 -30.837  -2.196  1.00  1.140          H  
ATOM   2080  HB  THR A 133     -20.570 -30.436  -2.306  1.00  1.590          H  
ATOM   2081  HG1 THR A 133     -20.048 -32.564  -1.795  1.00  1.590          H  
ATOM   2082 1HG2 THR A 133     -20.285 -30.770  -4.734  1.00  1.590          H  
ATOM   2083 2HG2 THR A 133     -19.406 -29.333  -4.205  1.00  1.590          H  
ATOM   2084 3HG2 THR A 133     -18.523 -30.836  -4.532  1.00  1.590          H  
ATOM   2085  N   TYR A 134     -17.314 -28.406  -2.719  1.00  0.910          N  
ATOM   2086  CA  TYR A 134     -16.990 -27.017  -3.072  1.00  0.930          C  
ATOM   2087  C   TYR A 134     -17.161 -26.886  -4.591  1.00  1.180          C  
ATOM   2088  O   TYR A 134     -17.597 -27.833  -5.242  1.00  1.630          O  
ATOM   2089  CB  TYR A 134     -15.571 -26.629  -2.616  1.00  1.290          C  
ATOM   2090  CG  TYR A 134     -15.348 -26.436  -1.115  1.00  1.290          C  
ATOM   2091  CD1 TYR A 134     -15.228 -27.498  -0.250  1.00  1.290          C  
ATOM   2092  CD2 TYR A 134     -15.193 -25.149  -0.630  1.00  1.290          C  
ATOM   2093  CE1 TYR A 134     -14.980 -27.254   1.099  1.00  1.290          C  
ATOM   2094  CE2 TYR A 134     -14.943 -24.910   0.709  1.00  1.290          C  
ATOM   2095  CZ  TYR A 134     -14.843 -25.958   1.567  1.00  1.290          C  
ATOM   2096  OH  TYR A 134     -14.591 -25.742   2.893  1.00  1.290          O  
ATOM   2097  H   TYR A 134     -16.719 -29.099  -3.177  1.00  1.090          H  
ATOM   2098  HA  TYR A 134     -17.708 -26.348  -2.599  1.00  1.120          H  
ATOM   2099 1HB  TYR A 134     -14.902 -27.402  -2.927  1.00  1.550          H  
ATOM   2100 2HB  TYR A 134     -15.260 -25.718  -3.124  1.00  1.550          H  
ATOM   2101  HD1 TYR A 134     -15.325 -28.517  -0.617  1.00  1.550          H  
ATOM   2102  HD2 TYR A 134     -15.269 -24.318  -1.316  1.00  1.550          H  
ATOM   2103  HE1 TYR A 134     -14.879 -28.074   1.784  1.00  1.550          H  
ATOM   2104  HE2 TYR A 134     -14.824 -23.887   1.072  1.00  1.550          H  
ATOM   2105  HH  TYR A 134     -14.464 -24.799   3.053  1.00  1.550          H  
ATOM   2106  N   THR A 135     -16.928 -25.710  -5.161  1.00  1.640          N  
ATOM   2107  CA  THR A 135     -17.110 -25.579  -6.607  1.00  2.000          C  
ATOM   2108  C   THR A 135     -15.803 -25.263  -7.272  1.00  1.780          C  
ATOM   2109  O   THR A 135     -14.821 -24.929  -6.608  1.00  2.100          O  
ATOM   2110  CB  THR A 135     -18.028 -24.417  -7.010  1.00  2.660          C  
ATOM   2111  OG1 THR A 135     -17.327 -23.173  -6.810  1.00  2.660          O  
ATOM   2112  CG2 THR A 135     -19.276 -24.431  -6.131  1.00  2.660          C  
ATOM   2113  H   THR A 135     -16.592 -24.928  -4.620  1.00  1.970          H  
ATOM   2114  HA  THR A 135     -17.486 -26.515  -7.021  1.00  2.400          H  
ATOM   2115  HB  THR A 135     -18.315 -24.510  -8.055  1.00  3.190          H  
ATOM   2116  HG1 THR A 135     -16.602 -23.048  -7.511  1.00  3.190          H  
ATOM   2117 1HG2 THR A 135     -19.925 -23.605  -6.408  1.00  3.190          H  
ATOM   2118 2HG2 THR A 135     -19.806 -25.372  -6.269  1.00  3.190          H  
ATOM   2119 3HG2 THR A 135     -18.997 -24.331  -5.084  1.00  3.190          H  
ATOM   2120  N   LEU A 136     -15.842 -25.251  -8.596  1.00  1.820          N  
ATOM   2121  CA  LEU A 136     -14.705 -24.876  -9.402  1.00  2.170          C  
ATOM   2122  C   LEU A 136     -14.377 -23.442  -9.078  1.00  2.020          C  
ATOM   2123  O   LEU A 136     -15.242 -22.684  -8.613  1.00  2.150          O  
ATOM   2124  CB  LEU A 136     -15.014 -25.008 -10.896  1.00  2.900          C  
ATOM   2125  CG  LEU A 136     -15.315 -26.436 -11.422  1.00  2.900          C  
ATOM   2126  CD1 LEU A 136     -15.710 -26.336 -12.895  1.00  2.900          C  
ATOM   2127  CD2 LEU A 136     -14.098 -27.351 -11.236  1.00  2.900          C  
ATOM   2128  H   LEU A 136     -16.694 -25.540  -9.053  1.00  2.180          H  
ATOM   2129  HA  LEU A 136     -13.849 -25.483  -9.141  1.00  2.600          H  
ATOM   2130 1HB  LEU A 136     -15.876 -24.383 -11.119  1.00  3.480          H  
ATOM   2131 2HB  LEU A 136     -14.163 -24.620 -11.457  1.00  3.480          H  
ATOM   2132  HG  LEU A 136     -16.157 -26.862 -10.876  1.00  3.480          H  
ATOM   2133 1HD1 LEU A 136     -15.943 -27.332 -13.273  1.00  3.480          H  
ATOM   2134 2HD1 LEU A 136     -16.588 -25.696 -12.997  1.00  3.480          H  
ATOM   2135 3HD1 LEU A 136     -14.887 -25.913 -13.470  1.00  3.480          H  
ATOM   2136 1HD2 LEU A 136     -14.340 -28.350 -11.616  1.00  3.480          H  
ATOM   2137 2HD2 LEU A 136     -13.246 -26.952 -11.783  1.00  3.480          H  
ATOM   2138 3HD2 LEU A 136     -13.845 -27.441 -10.186  1.00  3.480          H  
ATOM   2139  N   PHE A 137     -13.118 -23.083  -9.278  1.00  2.120          N  
ATOM   2140  CA  PHE A 137     -12.650 -21.752  -8.970  1.00  2.190          C  
ATOM   2141  C   PHE A 137     -11.544 -21.322  -9.923  1.00  2.440          C  
ATOM   2142  O   PHE A 137     -11.066 -22.104 -10.744  1.00  2.600          O  
ATOM   2143  CB  PHE A 137     -12.135 -21.712  -7.530  1.00  3.040          C  
ATOM   2144  CG  PHE A 137     -10.929 -22.575  -7.338  1.00  3.040          C  
ATOM   2145  CD1 PHE A 137      -9.667 -22.045  -7.456  1.00  3.040          C  
ATOM   2146  CD2 PHE A 137     -11.054 -23.915  -7.071  1.00  3.040          C  
ATOM   2147  CE1 PHE A 137      -8.551 -22.819  -7.323  1.00  3.040          C  
ATOM   2148  CE2 PHE A 137      -9.932 -24.713  -6.925  1.00  3.040          C  
ATOM   2149  CZ  PHE A 137      -8.676 -24.159  -7.053  1.00  3.040          C  
ATOM   2150  H   PHE A 137     -12.460 -23.754  -9.653  1.00  2.540          H  
ATOM   2151  HA  PHE A 137     -13.487 -21.067  -9.070  1.00  2.630          H  
ATOM   2152 1HB  PHE A 137     -11.882 -20.695  -7.247  1.00  3.650          H  
ATOM   2153 2HB  PHE A 137     -12.921 -22.058  -6.852  1.00  3.650          H  
ATOM   2154  HD1 PHE A 137      -9.559 -20.988  -7.663  1.00  3.650          H  
ATOM   2155  HD2 PHE A 137     -12.057 -24.341  -6.978  1.00  3.650          H  
ATOM   2156  HE1 PHE A 137      -7.570 -22.359  -7.435  1.00  3.650          H  
ATOM   2157  HE2 PHE A 137     -10.042 -25.776  -6.715  1.00  3.650          H  
ATOM   2158  HZ  PHE A 137      -7.791 -24.778  -6.944  1.00  3.650          H  
ATOM   2159  N   ASP A 138     -11.172 -20.054  -9.828  1.00  2.910          N  
ATOM   2160  CA  ASP A 138     -10.126 -19.438 -10.625  1.00  3.270          C  
ATOM   2161  C   ASP A 138      -8.746 -20.049 -10.407  1.00  3.520          C  
ATOM   2162  O   ASP A 138      -8.198 -19.987  -9.307  1.00  3.640          O  
ATOM   2163  CB  ASP A 138     -10.038 -17.946 -10.325  1.00  4.430          C  
ATOM   2164  CG  ASP A 138      -9.017 -17.285 -11.196  1.00  4.430          C  
ATOM   2165  OD1 ASP A 138      -8.455 -17.977 -12.025  1.00  4.430          O  
ATOM   2166  OD2 ASP A 138      -8.708 -16.144 -10.969  1.00  4.430          O  
ATOM   2167  H   ASP A 138     -11.631 -19.476  -9.141  1.00  3.490          H  
ATOM   2168  HA  ASP A 138     -10.389 -19.568 -11.676  1.00  3.920          H  
ATOM   2169 1HB  ASP A 138     -11.010 -17.477 -10.500  1.00  5.320          H  
ATOM   2170 2HB  ASP A 138      -9.788 -17.787  -9.276  1.00  5.320          H  
ATOM   2171  N   ARG A 139      -8.143 -20.575 -11.466  1.00  3.890          N  
ATOM   2172  CA  ARG A 139      -6.831 -21.215 -11.380  1.00  3.890          C  
ATOM   2173  C   ARG A 139      -5.765 -20.236 -10.859  1.00  3.890          C  
ATOM   2174  O   ARG A 139      -4.778 -20.654 -10.249  1.00  3.890          O  
ATOM   2175  CB  ARG A 139      -6.380 -21.694 -12.760  1.00  5.450          C  
ATOM   2176  CG  ARG A 139      -6.019 -20.545 -13.717  1.00  5.450          C  
ATOM   2177  CD  ARG A 139      -5.739 -20.944 -15.087  1.00  5.450          C  
ATOM   2178  NE  ARG A 139      -5.338 -19.769 -15.870  1.00  5.450          N  
ATOM   2179  CZ  ARG A 139      -5.104 -19.746 -17.197  1.00  5.450          C  
ATOM   2180  NH1 ARG A 139      -5.238 -20.840 -17.928  1.00  5.450          N  
ATOM   2181  NH2 ARG A 139      -4.738 -18.609 -17.763  1.00  5.450          N  
ATOM   2182  H   ARG A 139      -8.637 -20.545 -12.346  1.00  4.670          H  
ATOM   2183  HA  ARG A 139      -6.902 -22.064 -10.699  1.00  4.670          H  
ATOM   2184 1HB  ARG A 139      -5.503 -22.332 -12.659  1.00  6.540          H  
ATOM   2185 2HB  ARG A 139      -7.171 -22.283 -13.222  1.00  6.540          H  
ATOM   2186 1HG  ARG A 139      -6.808 -19.790 -13.731  1.00  6.540          H  
ATOM   2187 2HG  ARG A 139      -5.093 -20.093 -13.378  1.00  6.540          H  
ATOM   2188 1HD  ARG A 139      -4.924 -21.666 -15.099  1.00  6.540          H  
ATOM   2189 2HD  ARG A 139      -6.633 -21.376 -15.535  1.00  6.540          H  
ATOM   2190  HE  ARG A 139      -5.203 -18.873 -15.345  1.00  6.540          H  
ATOM   2191 1HH1 ARG A 139      -5.517 -21.708 -17.497  1.00  6.540          H  
ATOM   2192 2HH1 ARG A 139      -5.061 -20.810 -18.922  1.00  6.540          H  
ATOM   2193 1HH2 ARG A 139      -4.637 -17.773 -17.189  1.00  6.540          H  
ATOM   2194 2HH2 ARG A 139      -4.558 -18.566 -18.752  1.00  6.540          H  
ATOM   2195  N   ASP A 140      -5.973 -18.931 -11.106  1.00  3.890          N  
ATOM   2196  CA  ASP A 140      -5.045 -17.877 -10.706  1.00  3.890          C  
ATOM   2197  C   ASP A 140      -5.491 -17.248  -9.383  1.00  3.890          C  
ATOM   2198  O   ASP A 140      -4.928 -16.257  -8.909  1.00  3.890          O  
ATOM   2199  CB  ASP A 140      -4.963 -16.829 -11.818  1.00  5.450          C  
ATOM   2200  CG  ASP A 140      -4.337 -17.403 -13.114  1.00  5.450          C  
ATOM   2201  OD1 ASP A 140      -3.323 -18.058 -13.033  1.00  5.450          O  
ATOM   2202  OD2 ASP A 140      -4.915 -17.227 -14.174  1.00  5.450          O  
ATOM   2203  H   ASP A 140      -6.827 -18.654 -11.611  1.00  4.670          H  
ATOM   2204  HA  ASP A 140      -4.059 -18.316 -10.561  1.00  4.670          H  
ATOM   2205 1HB  ASP A 140      -5.976 -16.468 -12.040  1.00  6.540          H  
ATOM   2206 2HB  ASP A 140      -4.375 -15.979 -11.479  1.00  6.540          H  
ATOM   2207  N   ALA A 141      -6.527 -17.836  -8.807  1.00  3.890          N  
ATOM   2208  CA  ALA A 141      -7.142 -17.498  -7.541  1.00  3.890          C  
ATOM   2209  C   ALA A 141      -7.436 -16.010  -7.300  1.00  3.890          C  
ATOM   2210  O   ALA A 141      -7.148 -15.510  -6.203  1.00  3.890          O  
ATOM   2211  CB  ALA A 141      -6.267 -18.045  -6.447  1.00  5.450          C  
ATOM   2212  H   ALA A 141      -6.918 -18.658  -9.259  1.00  4.670          H  
ATOM   2213  HA  ALA A 141      -8.097 -18.026  -7.508  1.00  4.670          H  
ATOM   2214 1HB  ALA A 141      -6.748 -17.899  -5.508  1.00  6.540          H  
ATOM   2215 2HB  ALA A 141      -6.123 -19.112  -6.621  1.00  6.540          H  
ATOM   2216 3HB  ALA A 141      -5.303 -17.540  -6.467  1.00  6.540          H  
ATOM   2217  N   THR A 142      -8.038 -15.309  -8.274  1.00  3.890          N  
ATOM   2218  CA  THR A 142      -8.441 -13.915  -8.089  1.00  3.890          C  
ATOM   2219  C   THR A 142      -9.819 -14.006  -7.388  1.00  3.870          C  
ATOM   2220  O   THR A 142     -10.331 -15.117  -7.253  1.00  3.820          O  
ATOM   2221  CB  THR A 142      -8.463 -13.160  -9.447  1.00  5.450          C  
ATOM   2222  OG1 THR A 142      -9.500 -13.666 -10.284  1.00  5.450          O  
ATOM   2223  CG2 THR A 142      -7.116 -13.326 -10.159  1.00  5.450          C  
ATOM   2224  H   THR A 142      -8.235 -15.747  -9.184  1.00  4.670          H  
ATOM   2225  HA  THR A 142      -7.729 -13.428  -7.427  1.00  4.670          H  
ATOM   2226  HB  THR A 142      -8.601 -12.113  -9.303  1.00  6.540          H  
ATOM   2227  HG1 THR A 142      -9.315 -14.601 -10.500  1.00  6.540          H  
ATOM   2228 1HG2 THR A 142      -7.135 -12.789 -11.107  1.00  6.540          H  
ATOM   2229 2HG2 THR A 142      -6.321 -12.928  -9.531  1.00  6.540          H  
ATOM   2230 3HG2 THR A 142      -6.925 -14.384 -10.350  1.00  6.540          H  
ATOM   2231  N   PRO A 143     -10.444 -12.912  -6.885  1.00  3.890          N  
ATOM   2232  CA  PRO A 143     -11.710 -12.953  -6.152  1.00  3.890          C  
ATOM   2233  C   PRO A 143     -12.821 -13.710  -6.861  1.00  3.690          C  
ATOM   2234  O   PRO A 143     -13.064 -13.521  -8.054  1.00  3.890          O  
ATOM   2235  CB  PRO A 143     -12.042 -11.465  -6.008  1.00  5.830          C  
ATOM   2236  CG  PRO A 143     -10.688 -10.787  -5.994  1.00  5.830          C  
ATOM   2237  CD  PRO A 143      -9.879 -11.561  -7.014  1.00  5.830          C  
ATOM   2238  HA  PRO A 143     -11.550 -13.390  -5.177  1.00  4.670          H  
ATOM   2239 1HB  PRO A 143     -12.683 -11.143  -6.841  1.00  7.000          H  
ATOM   2240 2HB  PRO A 143     -12.613 -11.304  -5.080  1.00  7.000          H  
ATOM   2241 1HG  PRO A 143     -10.795  -9.721  -6.253  1.00  7.000          H  
ATOM   2242 2HG  PRO A 143     -10.255 -10.829  -4.981  1.00  7.000          H  
ATOM   2243 1HD  PRO A 143     -10.098 -11.151  -8.007  1.00  7.000          H  
ATOM   2244 2HD  PRO A 143      -8.814 -11.530  -6.760  1.00  7.000          H  
ATOM   2245  N   LEU A 144     -13.491 -14.564  -6.089  1.00  3.590          N  
ATOM   2246  CA  LEU A 144     -14.569 -15.419  -6.588  1.00  3.640          C  
ATOM   2247  C   LEU A 144     -15.596 -15.780  -5.514  1.00  3.250          C  
ATOM   2248  O   LEU A 144     -15.260 -15.867  -4.343  1.00  3.890          O  
ATOM   2249  CB  LEU A 144     -13.945 -16.663  -7.234  1.00  5.080          C  
ATOM   2250  CG  LEU A 144     -14.891 -17.737  -7.840  1.00  5.080          C  
ATOM   2251  CD1 LEU A 144     -14.235 -18.291  -9.072  1.00  5.080          C  
ATOM   2252  CD2 LEU A 144     -15.101 -18.889  -6.817  1.00  5.080          C  
ATOM   2253  H   LEU A 144     -13.216 -14.629  -5.099  1.00  4.310          H  
ATOM   2254  HA  LEU A 144     -15.091 -14.870  -7.370  1.00  4.370          H  
ATOM   2255 1HB  LEU A 144     -13.280 -16.321  -8.029  1.00  6.090          H  
ATOM   2256 2HB  LEU A 144     -13.327 -17.153  -6.480  1.00  6.090          H  
ATOM   2257  HG  LEU A 144     -15.849 -17.302  -8.115  1.00  6.090          H  
ATOM   2258 1HD1 LEU A 144     -14.869 -19.062  -9.517  1.00  6.090          H  
ATOM   2259 2HD1 LEU A 144     -14.076 -17.489  -9.796  1.00  6.090          H  
ATOM   2260 3HD1 LEU A 144     -13.298 -18.706  -8.784  1.00  6.090          H  
ATOM   2261 1HD2 LEU A 144     -15.742 -19.654  -7.263  1.00  6.090          H  
ATOM   2262 2HD2 LEU A 144     -14.140 -19.332  -6.560  1.00  6.090          H  
ATOM   2263 3HD2 LEU A 144     -15.566 -18.527  -5.914  1.00  6.090          H  
ATOM   2264  N   ARG A 145     -16.858 -15.970  -5.902  1.00  2.360          N  
ATOM   2265  CA  ARG A 145     -17.853 -16.441  -4.935  1.00  1.770          C  
ATOM   2266  C   ARG A 145     -18.297 -17.857  -5.310  1.00  1.480          C  
ATOM   2267  O   ARG A 145     -18.500 -18.151  -6.492  1.00  1.800          O  
ATOM   2268  CB  ARG A 145     -19.069 -15.526  -4.924  1.00  2.710          C  
ATOM   2269  CG  ARG A 145     -18.804 -14.059  -4.621  1.00  2.710          C  
ATOM   2270  CD  ARG A 145     -18.505 -13.809  -3.193  1.00  2.710          C  
ATOM   2271  NE  ARG A 145     -18.335 -12.379  -2.944  1.00  2.710          N  
ATOM   2272  CZ  ARG A 145     -18.013 -11.822  -1.760  1.00  2.710          C  
ATOM   2273  NH1 ARG A 145     -17.832 -12.573  -0.702  1.00  2.710          N  
ATOM   2274  NH2 ARG A 145     -17.878 -10.509  -1.670  1.00  2.710          N  
ATOM   2275  H   ARG A 145     -17.113 -15.849  -6.871  1.00  2.830          H  
ATOM   2276  HA  ARG A 145     -17.410 -16.476  -3.940  1.00  2.120          H  
ATOM   2277 1HB  ARG A 145     -19.589 -15.591  -5.876  1.00  3.260          H  
ATOM   2278 2HB  ARG A 145     -19.743 -15.867  -4.162  1.00  3.260          H  
ATOM   2279 1HG  ARG A 145     -17.949 -13.717  -5.201  1.00  3.260          H  
ATOM   2280 2HG  ARG A 145     -19.680 -13.471  -4.889  1.00  3.260          H  
ATOM   2281 1HD  ARG A 145     -19.322 -14.179  -2.572  1.00  3.260          H  
ATOM   2282 2HD  ARG A 145     -17.574 -14.318  -2.924  1.00  3.260          H  
ATOM   2283  HE  ARG A 145     -18.462 -11.757  -3.733  1.00  3.260          H  
ATOM   2284 1HH1 ARG A 145     -17.943 -13.571  -0.769  1.00  3.260          H  
ATOM   2285 2HH1 ARG A 145     -17.571 -12.145   0.180  1.00  3.260          H  
ATOM   2286 1HH2 ARG A 145     -18.018  -9.927  -2.487  1.00  3.260          H  
ATOM   2287 2HH2 ARG A 145     -17.635 -10.087  -0.786  1.00  3.260          H  
ATOM   2288  N   ALA A 146     -18.509 -18.716  -4.302  1.00  1.200          N  
ATOM   2289  CA  ALA A 146     -18.958 -20.094  -4.568  1.00  1.040          C  
ATOM   2290  C   ALA A 146     -19.888 -20.655  -3.506  1.00  0.900          C  
ATOM   2291  O   ALA A 146     -19.775 -20.315  -2.339  1.00  0.980          O  
ATOM   2292  CB  ALA A 146     -17.753 -21.002  -4.632  1.00  1.520          C  
ATOM   2293  H   ALA A 146     -18.266 -18.410  -3.350  1.00  1.440          H  
ATOM   2294  HA  ALA A 146     -19.487 -20.103  -5.520  1.00  1.250          H  
ATOM   2295 1HB  ALA A 146     -18.085 -22.003  -4.842  1.00  1.820          H  
ATOM   2296 2HB  ALA A 146     -17.080 -20.669  -5.414  1.00  1.820          H  
ATOM   2297 3HB  ALA A 146     -17.235 -20.991  -3.681  1.00  1.820          H  
ATOM   2298  N   THR A 147     -20.774 -21.571  -3.877  1.00  0.900          N  
ATOM   2299  CA  THR A 147     -21.616 -22.199  -2.866  1.00  0.850          C  
ATOM   2300  C   THR A 147     -21.104 -23.569  -2.458  1.00  0.750          C  
ATOM   2301  O   THR A 147     -20.938 -24.466  -3.288  1.00  0.840          O  
ATOM   2302  CB  THR A 147     -23.045 -22.331  -3.375  1.00  1.210          C  
ATOM   2303  OG1 THR A 147     -23.015 -23.028  -4.629  1.00  1.210          O  
ATOM   2304  CG2 THR A 147     -23.667 -20.949  -3.538  1.00  1.210          C  
ATOM   2305  H   THR A 147     -20.881 -21.840  -4.849  1.00  1.080          H  
ATOM   2306  HA  THR A 147     -21.630 -21.571  -1.976  1.00  1.020          H  
ATOM   2307  HB  THR A 147     -23.632 -22.914  -2.662  1.00  1.450          H  
ATOM   2308  HG1 THR A 147     -22.671 -23.930  -4.482  1.00  1.450          H  
ATOM   2309 1HG2 THR A 147     -24.687 -21.052  -3.904  1.00  1.450          H  
ATOM   2310 2HG2 THR A 147     -23.677 -20.440  -2.570  1.00  1.450          H  
ATOM   2311 3HG2 THR A 147     -23.085 -20.362  -4.247  1.00  1.450          H  
ATOM   2312  N   VAL A 148     -20.920 -23.719  -1.154  1.00  0.680          N  
ATOM   2313  CA  VAL A 148     -20.407 -24.917  -0.509  1.00  0.680          C  
ATOM   2314  C   VAL A 148     -21.535 -25.703   0.099  1.00  0.650          C  
ATOM   2315  O   VAL A 148     -22.374 -25.161   0.825  1.00  0.640          O  
ATOM   2316  CB  VAL A 148     -19.353 -24.522   0.537  1.00  0.950          C  
ATOM   2317  CG1 VAL A 148     -18.815 -25.755   1.317  1.00  0.950          C  
ATOM   2318  CG2 VAL A 148     -18.246 -23.832  -0.215  1.00  0.950          C  
ATOM   2319  H   VAL A 148     -21.133 -22.907  -0.569  1.00  0.820          H  
ATOM   2320  HA  VAL A 148     -19.925 -25.541  -1.263  1.00  0.820          H  
ATOM   2321  HB  VAL A 148     -19.794 -23.840   1.262  1.00  1.140          H  
ATOM   2322 1HG1 VAL A 148     -18.063 -25.435   2.038  1.00  1.140          H  
ATOM   2323 2HG1 VAL A 148     -19.630 -26.248   1.851  1.00  1.140          H  
ATOM   2324 3HG1 VAL A 148     -18.364 -26.462   0.615  1.00  1.140          H  
ATOM   2325 1HG2 VAL A 148     -17.473 -23.521   0.467  1.00  1.140          H  
ATOM   2326 2HG2 VAL A 148     -17.844 -24.521  -0.937  1.00  1.140          H  
ATOM   2327 3HG2 VAL A 148     -18.644 -22.967  -0.735  1.00  1.140          H  
ATOM   2328  N   GLN A 149     -21.579 -26.986  -0.230  1.00  0.710          N  
ATOM   2329  CA  GLN A 149     -22.659 -27.833   0.231  1.00  0.750          C  
ATOM   2330  C   GLN A 149     -22.187 -28.889   1.208  1.00  0.720          C  
ATOM   2331  O   GLN A 149     -21.216 -29.625   0.968  1.00  0.810          O  
ATOM   2332  CB  GLN A 149     -23.336 -28.503  -0.966  1.00  1.030          C  
ATOM   2333  CG  GLN A 149     -23.994 -27.521  -1.930  1.00  1.030          C  
ATOM   2334  CD  GLN A 149     -24.669 -28.211  -3.101  1.00  1.030          C  
ATOM   2335  OE1 GLN A 149     -24.299 -29.327  -3.479  1.00  1.030          O  
ATOM   2336  NE2 GLN A 149     -25.664 -27.550  -3.678  1.00  1.030          N  
ATOM   2337  H   GLN A 149     -20.812 -27.378  -0.786  1.00  0.850          H  
ATOM   2338  HA  GLN A 149     -23.394 -27.215   0.748  1.00  0.900          H  
ATOM   2339 1HB  GLN A 149     -22.598 -29.081  -1.523  1.00  1.240          H  
ATOM   2340 2HB  GLN A 149     -24.099 -29.194  -0.608  1.00  1.240          H  
ATOM   2341 1HG  GLN A 149     -24.744 -26.947  -1.383  1.00  1.240          H  
ATOM   2342 2HG  GLN A 149     -23.229 -26.850  -2.324  1.00  1.240          H  
ATOM   2343 1HE2 GLN A 149     -26.151 -27.953  -4.456  1.00  1.240          H  
ATOM   2344 2HE2 GLN A 149     -25.932 -26.647  -3.335  1.00  1.240          H  
ATOM   2345  N   LEU A 150     -22.904 -28.972   2.317  1.00  0.690          N  
ATOM   2346  CA  LEU A 150     -22.586 -29.932   3.351  1.00  0.720          C  
ATOM   2347  C   LEU A 150     -23.739 -30.902   3.621  1.00  0.720          C  
ATOM   2348  O   LEU A 150     -24.845 -30.474   3.978  1.00  0.760          O  
ATOM   2349  CB  LEU A 150     -22.266 -29.160   4.623  1.00  1.000          C  
ATOM   2350  CG  LEU A 150     -21.144 -28.105   4.571  1.00  1.000          C  
ATOM   2351  CD1 LEU A 150     -21.060 -27.495   5.918  1.00  1.000          C  
ATOM   2352  CD2 LEU A 150     -19.823 -28.697   4.176  1.00  1.000          C  
ATOM   2353  H   LEU A 150     -23.674 -28.307   2.458  1.00  0.830          H  
ATOM   2354  HA  LEU A 150     -21.727 -30.521   3.035  1.00  0.860          H  
ATOM   2355 1HB  LEU A 150     -23.152 -28.646   4.845  1.00  1.200          H  
ATOM   2356 2HB  LEU A 150     -22.083 -29.807   5.433  1.00  1.200          H  
ATOM   2357  HG  LEU A 150     -21.414 -27.325   3.855  1.00  1.200          H  
ATOM   2358 1HD1 LEU A 150     -20.319 -26.734   5.930  1.00  1.200          H  
ATOM   2359 2HD1 LEU A 150     -21.978 -27.074   6.165  1.00  1.200          H  
ATOM   2360 3HD1 LEU A 150     -20.821 -28.249   6.646  1.00  1.200          H  
ATOM   2361 1HD2 LEU A 150     -19.062 -27.920   4.164  1.00  1.200          H  
ATOM   2362 2HD2 LEU A 150     -19.555 -29.446   4.891  1.00  1.200          H  
ATOM   2363 3HD2 LEU A 150     -19.886 -29.140   3.187  1.00  1.200          H  
ATOM   2364  N   SER A 151     -23.466 -32.213   3.496  1.00  0.720          N  
ATOM   2365  CA  SER A 151     -24.486 -33.256   3.727  1.00  0.770          C  
ATOM   2366  C   SER A 151     -24.055 -34.311   4.753  1.00  0.780          C  
ATOM   2367  O   SER A 151     -23.113 -35.088   4.535  1.00  0.810          O  
ATOM   2368  CB  SER A 151     -24.821 -33.941   2.420  1.00  1.060          C  
ATOM   2369  OG  SER A 151     -25.702 -35.011   2.625  1.00  1.060          O  
ATOM   2370  H   SER A 151     -22.531 -32.485   3.159  1.00  0.860          H  
ATOM   2371  HA  SER A 151     -25.391 -32.773   4.109  1.00  0.920          H  
ATOM   2372 1HB  SER A 151     -25.276 -33.218   1.745  1.00  1.270          H  
ATOM   2373 2HB  SER A 151     -23.905 -34.299   1.951  1.00  1.270          H  
ATOM   2374  HG  SER A 151     -25.939 -35.331   1.753  1.00  1.270          H  
ATOM   2375  N   LEU A 152     -24.723 -34.321   5.906  1.00  0.810          N  
ATOM   2376  CA  LEU A 152     -24.351 -35.218   7.009  1.00  0.890          C  
ATOM   2377  C   LEU A 152     -24.501 -36.703   6.696  1.00  1.100          C  
ATOM   2378  O   LEU A 152     -25.593 -37.161   6.343  1.00  1.350          O  
ATOM   2379  CB  LEU A 152     -25.232 -34.872   8.206  1.00  1.210          C  
ATOM   2380  CG  LEU A 152     -25.033 -35.633   9.525  1.00  1.210          C  
ATOM   2381  CD1 LEU A 152     -23.681 -35.301  10.133  1.00  1.210          C  
ATOM   2382  CD2 LEU A 152     -26.176 -35.242  10.448  1.00  1.210          C  
ATOM   2383  H   LEU A 152     -25.515 -33.670   6.019  1.00  0.970          H  
ATOM   2384  HA  LEU A 152     -23.310 -35.032   7.253  1.00  1.070          H  
ATOM   2385 1HB  LEU A 152     -25.073 -33.821   8.418  1.00  1.460          H  
ATOM   2386 2HB  LEU A 152     -26.268 -35.002   7.902  1.00  1.460          H  
ATOM   2387  HG  LEU A 152     -25.064 -36.707   9.346  1.00  1.460          H  
ATOM   2388 1HD1 LEU A 152     -23.563 -35.844  11.057  1.00  1.460          H  
ATOM   2389 2HD1 LEU A 152     -22.882 -35.590   9.457  1.00  1.460          H  
ATOM   2390 3HD1 LEU A 152     -23.621 -34.234  10.332  1.00  1.460          H  
ATOM   2391 1HD2 LEU A 152     -26.118 -35.735  11.383  1.00  1.460          H  
ATOM   2392 2HD2 LEU A 152     -26.138 -34.181  10.617  1.00  1.460          H  
ATOM   2393 3HD2 LEU A 152     -27.123 -35.503   9.974  1.00  1.460          H  
ATOM   2394  N   VAL A 153     -23.450 -37.505   6.912  1.00  1.120          N  
ATOM   2395  CA  VAL A 153     -23.604 -38.925   6.624  1.00  1.380          C  
ATOM   2396  C   VAL A 153     -23.888 -39.645   7.930  1.00  1.340          C  
ATOM   2397  O   VAL A 153     -23.041 -40.313   8.512  1.00  1.340          O  
ATOM   2398  CB  VAL A 153     -22.389 -39.494   5.829  1.00  1.830          C  
ATOM   2399  CG1 VAL A 153     -22.337 -38.805   4.466  1.00  1.830          C  
ATOM   2400  CG2 VAL A 153     -21.050 -39.245   6.527  1.00  1.830          C  
ATOM   2401  H   VAL A 153     -22.570 -37.150   7.298  1.00  1.340          H  
ATOM   2402  HA  VAL A 153     -24.473 -39.059   5.980  1.00  1.660          H  
ATOM   2403  HB  VAL A 153     -22.536 -40.564   5.685  1.00  2.190          H  
ATOM   2404 1HG1 VAL A 153     -21.509 -39.204   3.884  1.00  2.190          H  
ATOM   2405 2HG1 VAL A 153     -23.272 -38.979   3.936  1.00  2.190          H  
ATOM   2406 3HG1 VAL A 153     -22.198 -37.731   4.608  1.00  2.190          H  
ATOM   2407 1HG2 VAL A 153     -20.240 -39.654   5.926  1.00  2.190          H  
ATOM   2408 2HG2 VAL A 153     -20.899 -38.198   6.629  1.00  2.190          H  
ATOM   2409 3HG2 VAL A 153     -21.007 -39.707   7.504  1.00  2.190          H  
ATOM   2410  N   ALA A 154     -25.125 -39.498   8.364  1.00  1.570          N  
ATOM   2411  CA  ALA A 154     -25.560 -40.002   9.667  1.00  1.720          C  
ATOM   2412  C   ALA A 154     -25.344 -41.514   9.815  1.00  1.730          C  
ATOM   2413  O   ALA A 154     -25.598 -42.270   8.870  1.00  1.890          O  
ATOM   2414  CB  ALA A 154     -27.025 -39.656   9.860  1.00  2.350          C  
ATOM   2415  H   ALA A 154     -25.732 -38.928   7.766  1.00  1.880          H  
ATOM   2416  HA  ALA A 154     -24.965 -39.508  10.429  1.00  2.060          H  
ATOM   2417 1HB  ALA A 154     -27.351 -39.998  10.840  1.00  2.820          H  
ATOM   2418 2HB  ALA A 154     -27.154 -38.576   9.791  1.00  2.820          H  
ATOM   2419 3HB  ALA A 154     -27.616 -40.146   9.093  1.00  2.820          H  
ATOM   2420  N   ASP A 155     -24.879 -41.951  11.009  1.00  1.910          N  
ATOM   2421  CA  ASP A 155     -24.637 -43.376  11.289  1.00  2.290          C  
ATOM   2422  C   ASP A 155     -24.594 -43.659  12.813  1.00  2.700          C  
ATOM   2423  O   ASP A 155     -23.587 -43.365  13.466  1.00  3.290          O  
ATOM   2424  CB  ASP A 155     -23.309 -43.822  10.642  1.00  3.050          C  
ATOM   2425  CG  ASP A 155     -23.059 -45.335  10.723  1.00  3.050          C  
ATOM   2426  OD1 ASP A 155     -23.920 -46.011  11.217  1.00  3.050          O  
ATOM   2427  OD2 ASP A 155     -22.016 -45.791  10.287  1.00  3.050          O  
ATOM   2428  H   ASP A 155     -24.703 -41.258  11.757  1.00  2.290          H  
ATOM   2429  HA  ASP A 155     -25.453 -43.954  10.857  1.00  2.750          H  
ATOM   2430 1HB  ASP A 155     -23.306 -43.523   9.590  1.00  3.660          H  
ATOM   2431 2HB  ASP A 155     -22.483 -43.306  11.123  1.00  3.660          H  
ATOM   2432  N   GLU A 156     -25.687 -44.186  13.380  1.00  2.850          N  
ATOM   2433  CA  GLU A 156     -25.797 -44.411  14.833  1.00  3.410          C  
ATOM   2434  C   GLU A 156     -25.395 -45.812  15.319  1.00  3.890          C  
ATOM   2435  O   GLU A 156     -25.495 -46.797  14.586  1.00  3.890          O  
ATOM   2436  CB  GLU A 156     -27.223 -44.140  15.326  1.00  4.550          C  
ATOM   2437  CG  GLU A 156     -27.672 -42.700  15.226  1.00  4.550          C  
ATOM   2438  CD  GLU A 156     -29.033 -42.475  15.834  1.00  4.550          C  
ATOM   2439  OE1 GLU A 156     -29.148 -42.614  17.037  1.00  4.550          O  
ATOM   2440  OE2 GLU A 156     -29.955 -42.169  15.112  1.00  4.550          O  
ATOM   2441  H   GLU A 156     -26.463 -44.424  12.782  1.00  3.420          H  
ATOM   2442  HA  GLU A 156     -25.136 -43.696  15.320  1.00  4.090          H  
ATOM   2443 1HB  GLU A 156     -27.922 -44.746  14.752  1.00  5.460          H  
ATOM   2444 2HB  GLU A 156     -27.309 -44.449  16.367  1.00  5.460          H  
ATOM   2445 1HG  GLU A 156     -26.943 -42.084  15.751  1.00  5.460          H  
ATOM   2446 2HG  GLU A 156     -27.679 -42.393  14.181  1.00  5.460          H  
ATOM   2447  N   SER A 157     -24.999 -45.890  16.596  1.00  3.890          N  
ATOM   2448  CA  SER A 157     -24.688 -47.162  17.263  1.00  3.890          C  
ATOM   2449  C   SER A 157     -25.121 -47.123  18.734  1.00  3.890          C  
ATOM   2450  O   SER A 157     -24.604 -46.333  19.530  1.00  3.890          O  
ATOM   2451  CB  SER A 157     -23.212 -47.474  17.166  1.00  5.450          C  
ATOM   2452  OG  SER A 157     -22.917 -48.676  17.831  1.00  5.450          O  
ATOM   2453  H   SER A 157     -24.944 -45.016  17.118  1.00  4.670          H  
ATOM   2454  HA  SER A 157     -25.241 -47.958  16.765  1.00  4.670          H  
ATOM   2455 1HB  SER A 157     -22.929 -47.554  16.115  1.00  6.540          H  
ATOM   2456 2HB  SER A 157     -22.635 -46.660  17.604  1.00  6.540          H  
ATOM   2457  HG  SER A 157     -21.995 -48.862  17.642  1.00  6.540          H  
ATOM   2458  N   PHE A 158     -26.071 -48.000  19.086  1.00  3.890          N  
ATOM   2459  CA  PHE A 158     -26.687 -48.029  20.419  1.00  3.890          C  
ATOM   2460  C   PHE A 158     -25.786 -48.216  21.627  1.00  3.890          C  
ATOM   2461  O   PHE A 158     -25.900 -47.473  22.600  1.00  3.890          O  
ATOM   2462  CB  PHE A 158     -27.750 -49.125  20.497  1.00  5.450          C  
ATOM   2463  CG  PHE A 158     -28.297 -49.293  21.900  1.00  5.450          C  
ATOM   2464  CD1 PHE A 158     -29.218 -48.396  22.421  1.00  5.450          C  
ATOM   2465  CD2 PHE A 158     -27.877 -50.351  22.704  1.00  5.450          C  
ATOM   2466  CE1 PHE A 158     -29.698 -48.549  23.702  1.00  5.450          C  
ATOM   2467  CE2 PHE A 158     -28.355 -50.497  23.982  1.00  5.450          C  
ATOM   2468  CZ  PHE A 158     -29.265 -49.596  24.481  1.00  5.450          C  
ATOM   2469  H   PHE A 158     -26.411 -48.633  18.375  1.00  4.670          H  
ATOM   2470  HA  PHE A 158     -27.196 -47.076  20.546  1.00  4.670          H  
ATOM   2471 1HB  PHE A 158     -28.579 -48.884  19.834  1.00  6.540          H  
ATOM   2472 2HB  PHE A 158     -27.330 -50.074  20.176  1.00  6.540          H  
ATOM   2473  HD1 PHE A 158     -29.557 -47.561  21.812  1.00  6.540          H  
ATOM   2474  HD2 PHE A 158     -27.158 -51.066  22.314  1.00  6.540          H  
ATOM   2475  HE1 PHE A 158     -30.417 -47.830  24.107  1.00  6.540          H  
ATOM   2476  HE2 PHE A 158     -28.014 -51.326  24.601  1.00  6.540          H  
ATOM   2477  HZ  PHE A 158     -29.645 -49.708  25.494  1.00  6.540          H  
ATOM   2478  N   VAL A 159     -24.920 -49.214  21.634  1.00  3.890          N  
ATOM   2479  CA  VAL A 159     -24.196 -49.480  22.876  1.00  3.890          C  
ATOM   2480  C   VAL A 159     -23.350 -48.300  23.312  1.00  3.890          C  
ATOM   2481  O   VAL A 159     -23.346 -47.922  24.493  1.00  3.890          O  
ATOM   2482  CB  VAL A 159     -23.339 -50.751  22.741  1.00  5.450          C  
ATOM   2483  CG1 VAL A 159     -22.424 -50.927  23.967  1.00  5.450          C  
ATOM   2484  CG2 VAL A 159     -24.271 -51.950  22.597  1.00  5.450          C  
ATOM   2485  H   VAL A 159     -24.793 -49.784  20.808  1.00  4.670          H  
ATOM   2486  HA  VAL A 159     -24.941 -49.662  23.657  1.00  4.670          H  
ATOM   2487  HB  VAL A 159     -22.702 -50.668  21.862  1.00  6.540          H  
ATOM   2488 1HG1 VAL A 159     -21.832 -51.833  23.847  1.00  6.540          H  
ATOM   2489 2HG1 VAL A 159     -21.748 -50.079  24.073  1.00  6.540          H  
ATOM   2490 3HG1 VAL A 159     -23.035 -51.011  24.867  1.00  6.540          H  
ATOM   2491 1HG2 VAL A 159     -23.683 -52.861  22.490  1.00  6.540          H  
ATOM   2492 2HG2 VAL A 159     -24.901 -52.025  23.485  1.00  6.540          H  
ATOM   2493 3HG2 VAL A 159     -24.898 -51.822  21.720  1.00  6.540          H  
ATOM   2494  N   ILE A 160     -22.623 -47.730  22.363  1.00  3.890          N  
ATOM   2495  CA  ILE A 160     -21.776 -46.595  22.636  1.00  3.890          C  
ATOM   2496  C   ILE A 160     -22.620 -45.392  23.027  1.00  3.890          C  
ATOM   2497  O   ILE A 160     -22.341 -44.735  24.034  1.00  3.890          O  
ATOM   2498  CB  ILE A 160     -20.892 -46.275  21.419  1.00  5.450          C  
ATOM   2499  CG1 ILE A 160     -19.889 -47.437  21.213  1.00  5.450          C  
ATOM   2500  CG2 ILE A 160     -20.174 -44.929  21.616  1.00  5.450          C  
ATOM   2501  CD1 ILE A 160     -19.161 -47.414  19.885  1.00  5.450          C  
ATOM   2502  H   ILE A 160     -22.695 -48.099  21.426  1.00  4.670          H  
ATOM   2503  HA  ILE A 160     -21.128 -46.842  23.480  1.00  4.670          H  
ATOM   2504  HB  ILE A 160     -21.519 -46.222  20.523  1.00  6.540          H  
ATOM   2505 1HG1 ILE A 160     -19.150 -47.404  22.014  1.00  6.540          H  
ATOM   2506 2HG1 ILE A 160     -20.428 -48.379  21.286  1.00  6.540          H  
ATOM   2507 1HG2 ILE A 160     -19.557 -44.700  20.756  1.00  6.540          H  
ATOM   2508 2HG2 ILE A 160     -20.902 -44.135  21.733  1.00  6.540          H  
ATOM   2509 3HG2 ILE A 160     -19.546 -44.980  22.507  1.00  6.540          H  
ATOM   2510 1HD1 ILE A 160     -18.488 -48.270  19.832  1.00  6.540          H  
ATOM   2511 2HD1 ILE A 160     -19.887 -47.474  19.073  1.00  6.540          H  
ATOM   2512 3HD1 ILE A 160     -18.581 -46.504  19.781  1.00  6.540          H  
ATOM   2513  N   GLN A 161     -23.662 -45.110  22.240  1.00  3.890          N  
ATOM   2514  CA  GLN A 161     -24.481 -43.955  22.524  1.00  3.890          C  
ATOM   2515  C   GLN A 161     -25.189 -44.016  23.869  1.00  3.890          C  
ATOM   2516  O   GLN A 161     -25.261 -42.995  24.578  1.00  3.890          O  
ATOM   2517  CB  GLN A 161     -25.484 -43.782  21.391  1.00  5.450          C  
ATOM   2518  CG  GLN A 161     -24.830 -43.299  20.139  1.00  5.450          C  
ATOM   2519  CD  GLN A 161     -25.736 -43.231  18.932  1.00  5.450          C  
ATOM   2520  OE1 GLN A 161     -25.215 -43.353  17.815  1.00  5.450          O  
ATOM   2521  NE2 GLN A 161     -27.047 -43.032  19.116  1.00  5.450          N  
ATOM   2522  H   GLN A 161     -23.885 -45.678  21.417  1.00  4.670          H  
ATOM   2523  HA  GLN A 161     -23.824 -43.095  22.523  1.00  4.670          H  
ATOM   2524 1HB  GLN A 161     -25.949 -44.744  21.175  1.00  6.540          H  
ATOM   2525 2HB  GLN A 161     -26.260 -43.108  21.678  1.00  6.540          H  
ATOM   2526 1HG  GLN A 161     -24.467 -42.303  20.344  1.00  6.540          H  
ATOM   2527 2HG  GLN A 161     -23.989 -43.946  19.904  1.00  6.540          H  
ATOM   2528 1HE2 GLN A 161     -27.697 -42.962  18.311  1.00  6.540          H  
ATOM   2529 2HE2 GLN A 161     -27.427 -42.945  20.032  1.00  6.540          H  
ATOM   2530  N   GLN A 162     -25.680 -45.190  24.258  1.00  3.890          N  
ATOM   2531  CA  GLN A 162     -26.357 -45.323  25.531  1.00  3.890          C  
ATOM   2532  C   GLN A 162     -25.373 -45.139  26.683  1.00  3.890          C  
ATOM   2533  O   GLN A 162     -25.653 -44.425  27.649  1.00  3.890          O  
ATOM   2534  CB  GLN A 162     -27.020 -46.700  25.613  1.00  5.450          C  
ATOM   2535  CG  GLN A 162     -27.885 -46.956  26.840  1.00  5.450          C  
ATOM   2536  CD  GLN A 162     -29.089 -46.042  26.915  1.00  5.450          C  
ATOM   2537  OE1 GLN A 162     -29.796 -45.828  25.924  1.00  5.450          O  
ATOM   2538  NE2 GLN A 162     -29.341 -45.501  28.099  1.00  5.450          N  
ATOM   2539  H   GLN A 162     -25.621 -46.006  23.641  1.00  4.670          H  
ATOM   2540  HA  GLN A 162     -27.123 -44.549  25.598  1.00  4.670          H  
ATOM   2541 1HB  GLN A 162     -27.637 -46.837  24.731  1.00  6.540          H  
ATOM   2542 2HB  GLN A 162     -26.247 -47.470  25.574  1.00  6.540          H  
ATOM   2543 1HG  GLN A 162     -28.238 -47.981  26.806  1.00  6.540          H  
ATOM   2544 2HG  GLN A 162     -27.284 -46.801  27.736  1.00  6.540          H  
ATOM   2545 1HE2 GLN A 162     -30.129 -44.891  28.217  1.00  6.540          H  
ATOM   2546 2HE2 GLN A 162     -28.746 -45.701  28.879  1.00  6.540          H  
ATOM   2547  N   SER A 163     -24.174 -45.711  26.543  1.00  3.890          N  
ATOM   2548  CA  SER A 163     -23.150 -45.660  27.582  1.00  3.890          C  
ATOM   2549  C   SER A 163     -22.735 -44.232  27.916  1.00  3.890          C  
ATOM   2550  O   SER A 163     -22.508 -43.892  29.075  1.00  3.890          O  
ATOM   2551  CB  SER A 163     -21.930 -46.442  27.125  1.00  5.450          C  
ATOM   2552  OG  SER A 163     -22.224 -47.812  26.988  1.00  5.450          O  
ATOM   2553  H   SER A 163     -23.982 -46.292  25.724  1.00  4.670          H  
ATOM   2554  HA  SER A 163     -23.553 -46.122  28.481  1.00  4.670          H  
ATOM   2555 1HB  SER A 163     -21.579 -46.048  26.171  1.00  6.540          H  
ATOM   2556 2HB  SER A 163     -21.127 -46.310  27.847  1.00  6.540          H  
ATOM   2557  HG  SER A 163     -22.734 -47.891  26.152  1.00  6.540          H  
ATOM   2558  N   LEU A 164     -22.680 -43.392  26.890  1.00  3.890          N  
ATOM   2559  CA  LEU A 164     -22.275 -41.990  26.971  1.00  3.890          C  
ATOM   2560  C   LEU A 164     -23.400 -40.979  27.221  1.00  3.890          C  
ATOM   2561  O   LEU A 164     -23.160 -39.763  27.138  1.00  3.890          O  
ATOM   2562  CB  LEU A 164     -21.553 -41.662  25.674  1.00  5.450          C  
ATOM   2563  CG  LEU A 164     -20.253 -42.443  25.444  1.00  5.450          C  
ATOM   2564  CD1 LEU A 164     -19.808 -42.194  24.058  1.00  5.450          C  
ATOM   2565  CD2 LEU A 164     -19.159 -41.968  26.445  1.00  5.450          C  
ATOM   2566  H   LEU A 164     -22.852 -43.793  25.959  1.00  4.670          H  
ATOM   2567  HA  LEU A 164     -21.589 -41.898  27.802  1.00  4.670          H  
ATOM   2568 1HB  LEU A 164     -22.227 -41.889  24.843  1.00  6.540          H  
ATOM   2569 2HB  LEU A 164     -21.318 -40.601  25.653  1.00  6.540          H  
ATOM   2570  HG  LEU A 164     -20.427 -43.511  25.565  1.00  6.540          H  
ATOM   2571 1HD1 LEU A 164     -18.886 -42.738  23.863  1.00  6.540          H  
ATOM   2572 2HD1 LEU A 164     -20.580 -42.527  23.376  1.00  6.540          H  
ATOM   2573 3HD1 LEU A 164     -19.646 -41.161  23.919  1.00  6.540          H  
ATOM   2574 1HD2 LEU A 164     -18.244 -42.510  26.253  1.00  6.540          H  
ATOM   2575 2HD2 LEU A 164     -18.977 -40.905  26.318  1.00  6.540          H  
ATOM   2576 3HD2 LEU A 164     -19.453 -42.148  27.470  1.00  6.540          H  
ATOM   2577  N   LYS A 165     -24.624 -41.480  27.494  1.00  3.890          N  
ATOM   2578  CA  LYS A 165     -25.840 -40.689  27.745  1.00  3.890          C  
ATOM   2579  C   LYS A 165     -26.244 -39.792  26.582  1.00  3.890          C  
ATOM   2580  O   LYS A 165     -26.722 -38.674  26.790  1.00  3.890          O  
ATOM   2581  CB  LYS A 165     -25.691 -39.800  28.989  1.00  5.450          C  
ATOM   2582  CG  LYS A 165     -25.306 -40.488  30.300  1.00  5.450          C  
ATOM   2583  CD  LYS A 165     -26.376 -41.449  30.839  1.00  5.450          C  
ATOM   2584  CE  LYS A 165     -25.953 -41.939  32.233  1.00  5.450          C  
ATOM   2585  NZ  LYS A 165     -26.880 -42.921  32.846  1.00  5.450          N  
ATOM   2586  H   LYS A 165     -24.741 -42.500  27.533  1.00  4.670          H  
ATOM   2587  HA  LYS A 165     -26.659 -41.390  27.909  1.00  4.670          H  
ATOM   2588 1HB  LYS A 165     -24.944 -39.023  28.799  1.00  6.540          H  
ATOM   2589 2HB  LYS A 165     -26.633 -39.284  29.169  1.00  6.540          H  
ATOM   2590 1HG  LYS A 165     -24.368 -41.035  30.163  1.00  6.540          H  
ATOM   2591 2HG  LYS A 165     -25.144 -39.728  31.049  1.00  6.540          H  
ATOM   2592 1HD  LYS A 165     -27.339 -40.943  30.899  1.00  6.540          H  
ATOM   2593 2HD  LYS A 165     -26.464 -42.310  30.175  1.00  6.540          H  
ATOM   2594 1HE  LYS A 165     -24.968 -42.393  32.158  1.00  6.540          H  
ATOM   2595 2HE  LYS A 165     -25.893 -41.073  32.891  1.00  6.540          H  
ATOM   2596 1HZ  LYS A 165     -26.496 -43.150  33.795  1.00  6.540          H  
ATOM   2597 2HZ  LYS A 165     -27.794 -42.517  32.952  1.00  6.540          H  
ATOM   2598 3HZ  LYS A 165     -26.937 -43.750  32.281  1.00  6.540          H  
ATOM   2599  N   THR A 166     -26.105 -40.302  25.370  1.00  3.890          N  
ATOM   2600  CA  THR A 166     -26.453 -39.616  24.137  1.00  3.890          C  
ATOM   2601  C   THR A 166     -27.925 -39.273  24.095  1.00  3.890          C  
ATOM   2602  O   THR A 166     -28.760 -40.123  24.411  1.00  3.890          O  
ATOM   2603  CB  THR A 166     -26.126 -40.535  22.963  1.00  5.450          C  
ATOM   2604  OG1 THR A 166     -24.752 -40.888  23.022  1.00  5.450          O  
ATOM   2605  CG2 THR A 166     -26.391 -39.889  21.663  1.00  5.450          C  
ATOM   2606  H   THR A 166     -25.740 -41.249  25.277  1.00  4.670          H  
ATOM   2607  HA  THR A 166     -25.889 -38.688  24.071  1.00  4.670          H  
ATOM   2608  HB  THR A 166     -26.732 -41.425  23.051  1.00  6.540          H  
ATOM   2609  HG1 THR A 166     -24.619 -41.471  23.797  1.00  6.540          H  
ATOM   2610 1HG2 THR A 166     -26.148 -40.578  20.883  1.00  6.540          H  
ATOM   2611 2HG2 THR A 166     -27.439 -39.621  21.583  1.00  6.540          H  
ATOM   2612 3HG2 THR A 166     -25.778 -38.996  21.562  1.00  6.540          H  
ATOM   2613  N   GLN A 167     -28.264 -38.035  23.722  1.00  3.890          N  
ATOM   2614  CA  GLN A 167     -29.670 -37.672  23.637  1.00  3.890          C  
ATOM   2615  C   GLN A 167     -30.064 -37.473  22.166  1.00  3.890          C  
ATOM   2616  O   GLN A 167     -31.182 -37.802  21.764  1.00  3.890          O  
ATOM   2617  CB  GLN A 167     -29.932 -36.442  24.479  1.00  5.450          C  
ATOM   2618  CG  GLN A 167     -29.564 -36.611  25.946  1.00  5.450          C  
ATOM   2619  CD  GLN A 167     -30.326 -37.702  26.640  1.00  5.450          C  
ATOM   2620  OE1 GLN A 167     -31.563 -37.716  26.649  1.00  5.450          O  
ATOM   2621  NE2 GLN A 167     -29.587 -38.634  27.225  1.00  5.450          N  
ATOM   2622  H   GLN A 167     -27.555 -37.349  23.456  1.00  4.670          H  
ATOM   2623  HA  GLN A 167     -30.274 -38.488  24.032  1.00  4.670          H  
ATOM   2624 1HB  GLN A 167     -29.316 -35.690  24.122  1.00  6.540          H  
ATOM   2625 2HB  GLN A 167     -30.970 -36.123  24.388  1.00  6.540          H  
ATOM   2626 1HG  GLN A 167     -28.502 -36.853  26.013  1.00  6.540          H  
ATOM   2627 2HG  GLN A 167     -29.760 -35.677  26.467  1.00  6.540          H  
ATOM   2628 1HE2 GLN A 167     -30.022 -39.397  27.697  1.00  6.540          H  
ATOM   2629 2HE2 GLN A 167     -28.561 -38.584  27.173  1.00  6.540          H  
ATOM   2630  N   SER A 168     -29.126 -36.970  21.354  1.00  3.890          N  
ATOM   2631  CA  SER A 168     -29.324 -36.782  19.920  1.00  3.890          C  
ATOM   2632  C   SER A 168     -28.227 -37.583  19.246  1.00  3.890          C  
ATOM   2633  O   SER A 168     -27.179 -37.809  19.838  1.00  3.890          O  
ATOM   2634  CB  SER A 168     -29.212 -35.330  19.515  1.00  5.450          C  
ATOM   2635  OG  SER A 168     -27.907 -34.853  19.714  1.00  5.450          O  
ATOM   2636  H   SER A 168     -28.235 -36.665  21.739  1.00  4.670          H  
ATOM   2637  HA  SER A 168     -30.294 -37.179  19.622  1.00  4.670          H  
ATOM   2638 1HB  SER A 168     -29.488 -35.217  18.467  1.00  6.540          H  
ATOM   2639 2HB  SER A 168     -29.905 -34.755  20.100  1.00  6.540          H  
ATOM   2640  HG  SER A 168     -27.888 -33.947  19.394  1.00  6.540          H  
ATOM   2641  N   ALA A 169     -28.408 -37.985  17.996  1.00  3.890          N  
ATOM   2642  CA  ALA A 169     -27.347 -38.760  17.367  1.00  3.890          C  
ATOM   2643  C   ALA A 169     -26.023 -37.970  17.413  1.00  3.890          C  
ATOM   2644  O   ALA A 169     -26.033 -36.784  17.069  1.00  3.890          O  
ATOM   2645  CB  ALA A 169     -27.700 -39.074  15.926  1.00  5.450          C  
ATOM   2646  H   ALA A 169     -29.274 -37.789  17.512  1.00  4.670          H  
ATOM   2647  HA  ALA A 169     -27.274 -39.696  17.901  1.00  4.670          H  
ATOM   2648 1HB  ALA A 169     -26.916 -39.678  15.474  1.00  6.540          H  
ATOM   2649 2HB  ALA A 169     -28.636 -39.628  15.895  1.00  6.540          H  
ATOM   2650 3HB  ALA A 169     -27.810 -38.154  15.357  1.00  6.540          H  
ATOM   2651  N   PRO A 170     -24.849 -38.622  17.694  1.00  3.890          N  
ATOM   2652  CA  PRO A 170     -23.506 -38.030  17.767  1.00  3.820          C  
ATOM   2653  C   PRO A 170     -23.166 -37.328  16.474  1.00  3.660          C  
ATOM   2654  O   PRO A 170     -22.329 -36.432  16.420  1.00  3.890          O  
ATOM   2655  CB  PRO A 170     -22.604 -39.258  17.943  1.00  5.730          C  
ATOM   2656  CG  PRO A 170     -23.470 -40.272  18.590  1.00  5.730          C  
ATOM   2657  CD  PRO A 170     -24.847 -40.061  17.996  1.00  5.730          C  
ATOM   2658  HA  PRO A 170     -23.451 -37.345  18.621  1.00  4.580          H  
ATOM   2659 1HB  PRO A 170     -22.232 -39.592  16.970  1.00  6.880          H  
ATOM   2660 2HB  PRO A 170     -21.725 -38.989  18.550  1.00  6.880          H  
ATOM   2661 1HG  PRO A 170     -23.076 -41.285  18.403  1.00  6.880          H  
ATOM   2662 2HG  PRO A 170     -23.464 -40.122  19.683  1.00  6.880          H  
ATOM   2663 1HD  PRO A 170     -25.003 -40.675  17.089  1.00  6.880          H  
ATOM   2664 2HD  PRO A 170     -25.532 -40.300  18.788  1.00  6.880          H  
ATOM   2665  N   ASP A 171     -23.834 -37.759  15.425  1.00  3.520          N  
ATOM   2666  CA  ASP A 171     -23.725 -37.254  14.088  1.00  3.560          C  
ATOM   2667  C   ASP A 171     -23.603 -35.733  14.054  1.00  3.170          C  
ATOM   2668  O   ASP A 171     -22.754 -35.190  13.337  1.00  3.590          O  
ATOM   2669  CB  ASP A 171     -25.000 -37.617  13.355  1.00  4.970          C  
ATOM   2670  CG  ASP A 171     -25.228 -39.071  13.076  1.00  4.970          C  
ATOM   2671  OD1 ASP A 171     -24.323 -39.886  13.038  1.00  4.970          O  
ATOM   2672  OD2 ASP A 171     -26.367 -39.382  12.913  1.00  4.970          O  
ATOM   2673  H   ASP A 171     -24.491 -38.511  15.563  1.00  4.220          H  
ATOM   2674  HA  ASP A 171     -22.858 -37.699  13.604  1.00  4.270          H  
ATOM   2675 1HB  ASP A 171     -25.862 -37.209  13.890  1.00  5.960          H  
ATOM   2676 2HB  ASP A 171     -24.958 -37.149  12.415  1.00  5.960          H  
ATOM   2677  N   ARG A 172     -24.467 -35.027  14.801  1.00  2.480          N  
ATOM   2678  CA  ARG A 172     -24.454 -33.573  14.687  1.00  2.240          C  
ATOM   2679  C   ARG A 172     -24.968 -32.827  15.898  1.00  1.580          C  
ATOM   2680  O   ARG A 172     -25.580 -33.392  16.806  1.00  1.700          O  
ATOM   2681  CB  ARG A 172     -25.290 -33.109  13.494  1.00  3.230          C  
ATOM   2682  CG  ARG A 172     -26.849 -33.344  13.576  1.00  3.230          C  
ATOM   2683  CD  ARG A 172     -27.573 -32.177  14.227  1.00  3.230          C  
ATOM   2684  NE  ARG A 172     -28.990 -32.128  13.939  1.00  3.230          N  
ATOM   2685  CZ  ARG A 172     -29.943 -32.818  14.595  1.00  3.230          C  
ATOM   2686  NH1 ARG A 172     -29.630 -33.664  15.548  1.00  3.230          N  
ATOM   2687  NH2 ARG A 172     -31.201 -32.640  14.273  1.00  3.230          N  
ATOM   2688  H   ARG A 172     -25.107 -35.506  15.452  1.00  2.980          H  
ATOM   2689  HA  ARG A 172     -23.423 -33.264  14.529  1.00  2.690          H  
ATOM   2690 1HB  ARG A 172     -25.127 -32.047  13.347  1.00  3.880          H  
ATOM   2691 2HB  ARG A 172     -24.926 -33.607  12.603  1.00  3.880          H  
ATOM   2692 1HG  ARG A 172     -27.259 -33.464  12.580  1.00  3.880          H  
ATOM   2693 2HG  ARG A 172     -27.039 -34.244  14.159  1.00  3.880          H  
ATOM   2694 1HD  ARG A 172     -27.481 -32.216  15.301  1.00  3.880          H  
ATOM   2695 2HD  ARG A 172     -27.125 -31.251  13.870  1.00  3.880          H  
ATOM   2696  HE  ARG A 172     -29.293 -31.493  13.214  1.00  3.880          H  
ATOM   2697 1HH1 ARG A 172     -28.664 -33.822  15.803  1.00  3.880          H  
ATOM   2698 2HH1 ARG A 172     -30.353 -34.182  16.019  1.00  3.880          H  
ATOM   2699 1HH2 ARG A 172     -31.442 -31.980  13.548  1.00  3.880          H  
ATOM   2700 2HH2 ARG A 172     -31.926 -33.152  14.757  1.00  3.880          H  
ATOM   2701  N   ALA A 173     -24.765 -31.514  15.866  1.00  1.600          N  
ATOM   2702  CA  ALA A 173     -25.290 -30.620  16.892  1.00  1.660          C  
ATOM   2703  C   ALA A 173     -25.428 -29.193  16.360  1.00  1.440          C  
ATOM   2704  O   ALA A 173     -24.855 -28.821  15.323  1.00  1.770          O  
ATOM   2705  CB  ALA A 173     -24.416 -30.647  18.138  1.00  2.300          C  
ATOM   2706  H   ALA A 173     -24.233 -31.144  15.071  1.00  1.920          H  
ATOM   2707  HA  ALA A 173     -26.285 -30.969  17.170  1.00  1.990          H  
ATOM   2708 1HB  ALA A 173     -24.859 -30.005  18.893  1.00  2.760          H  
ATOM   2709 2HB  ALA A 173     -24.363 -31.666  18.520  1.00  2.760          H  
ATOM   2710 3HB  ALA A 173     -23.427 -30.297  17.916  1.00  2.760          H  
ATOM   2711  N   LEU A 174     -26.282 -28.424  17.029  1.00  1.530          N  
ATOM   2712  CA  LEU A 174     -26.454 -27.000  16.756  1.00  1.510          C  
ATOM   2713  C   LEU A 174     -26.576 -26.400  18.145  1.00  1.670          C  
ATOM   2714  O   LEU A 174     -27.665 -26.421  18.733  1.00  2.060          O  
ATOM   2715  CB  LEU A 174     -27.707 -26.696  15.913  1.00  2.120          C  
ATOM   2716  CG  LEU A 174     -27.791 -27.252  14.484  1.00  2.120          C  
ATOM   2717  CD1 LEU A 174     -28.481 -28.625  14.514  1.00  2.120          C  
ATOM   2718  CD2 LEU A 174     -28.584 -26.294  13.612  1.00  2.120          C  
ATOM   2719  H   LEU A 174     -26.722 -28.814  17.869  1.00  1.840          H  
ATOM   2720  HA  LEU A 174     -25.568 -26.598  16.271  1.00  1.810          H  
ATOM   2721 1HB  LEU A 174     -28.536 -27.092  16.404  1.00  2.550          H  
ATOM   2722 2HB  LEU A 174     -27.815 -25.616  15.855  1.00  2.550          H  
ATOM   2723  HG  LEU A 174     -26.784 -27.380  14.079  1.00  2.550          H  
ATOM   2724 1HD1 LEU A 174     -28.532 -29.010  13.507  1.00  2.550          H  
ATOM   2725 2HD1 LEU A 174     -27.938 -29.314  15.127  1.00  2.550          H  
ATOM   2726 3HD1 LEU A 174     -29.490 -28.508  14.918  1.00  2.550          H  
ATOM   2727 1HD2 LEU A 174     -28.650 -26.696  12.604  1.00  2.550          H  
ATOM   2728 2HD2 LEU A 174     -29.588 -26.185  14.027  1.00  2.550          H  
ATOM   2729 3HD2 LEU A 174     -28.091 -25.323  13.586  1.00  2.550          H  
ATOM   2730  N   VAL A 175     -25.487 -25.847  18.657  1.00  1.560          N  
ATOM   2731  CA  VAL A 175     -25.454 -25.461  20.059  1.00  1.830          C  
ATOM   2732  C   VAL A 175     -25.418 -23.954  20.321  1.00  1.660          C  
ATOM   2733  O   VAL A 175     -24.599 -23.235  19.749  1.00  1.450          O  
ATOM   2734  CB  VAL A 175     -24.181 -26.076  20.693  1.00  2.450          C  
ATOM   2735  CG1 VAL A 175     -24.127 -25.785  22.190  1.00  2.450          C  
ATOM   2736  CG2 VAL A 175     -24.090 -27.547  20.356  1.00  2.450          C  
ATOM   2737  H   VAL A 175     -24.649 -25.794  18.071  1.00  1.870          H  
ATOM   2738  HA  VAL A 175     -26.337 -25.877  20.546  1.00  2.200          H  
ATOM   2739  HB  VAL A 175     -23.331 -25.592  20.281  1.00  2.940          H  
ATOM   2740 1HG1 VAL A 175     -23.218 -26.196  22.611  1.00  2.940          H  
ATOM   2741 2HG1 VAL A 175     -24.138 -24.732  22.369  1.00  2.940          H  
ATOM   2742 3HG1 VAL A 175     -24.982 -26.242  22.687  1.00  2.940          H  
ATOM   2743 1HG2 VAL A 175     -23.179 -27.960  20.779  1.00  2.940          H  
ATOM   2744 2HG2 VAL A 175     -24.927 -28.059  20.745  1.00  2.940          H  
ATOM   2745 3HG2 VAL A 175     -24.068 -27.680  19.277  1.00  2.940          H  
ATOM   2746  N   SER A 176     -26.304 -23.485  21.209  1.00  1.820          N  
ATOM   2747  CA  SER A 176     -26.292 -22.086  21.655  1.00  1.780          C  
ATOM   2748  C   SER A 176     -25.174 -22.044  22.692  1.00  1.830          C  
ATOM   2749  O   SER A 176     -25.158 -22.884  23.597  1.00  2.150          O  
ATOM   2750  CB  SER A 176     -27.615 -21.700  22.296  1.00  2.510          C  
ATOM   2751  OG  SER A 176     -28.680 -21.779  21.385  1.00  2.510          O  
ATOM   2752  H   SER A 176     -26.985 -24.118  21.605  1.00  2.180          H  
ATOM   2753  HA  SER A 176     -26.046 -21.419  20.828  1.00  2.140          H  
ATOM   2754 1HB  SER A 176     -27.809 -22.353  23.146  1.00  3.010          H  
ATOM   2755 2HB  SER A 176     -27.539 -20.682  22.677  1.00  3.010          H  
ATOM   2756  HG  SER A 176     -29.466 -21.524  21.879  1.00  3.010          H  
ATOM   2757  N   VAL A 177     -24.237 -21.105  22.579  1.00  1.610          N  
ATOM   2758  CA  VAL A 177     -23.072 -21.136  23.455  1.00  1.750          C  
ATOM   2759  C   VAL A 177     -22.863 -19.853  24.310  1.00  1.760          C  
ATOM   2760  O   VAL A 177     -22.947 -18.741  23.775  1.00  1.630          O  
ATOM   2761  CB  VAL A 177     -21.822 -21.364  22.587  1.00  2.390          C  
ATOM   2762  CG1 VAL A 177     -20.621 -21.471  23.454  1.00  2.390          C  
ATOM   2763  CG2 VAL A 177     -22.008 -22.560  21.741  1.00  2.390          C  
ATOM   2764  H   VAL A 177     -24.293 -20.410  21.829  1.00  1.930          H  
ATOM   2765  HA  VAL A 177     -23.173 -22.016  24.070  1.00  2.100          H  
ATOM   2766  HB  VAL A 177     -21.680 -20.514  21.940  1.00  2.870          H  
ATOM   2767 1HG1 VAL A 177     -19.744 -21.630  22.887  1.00  2.870          H  
ATOM   2768 2HG1 VAL A 177     -20.494 -20.566  24.028  1.00  2.870          H  
ATOM   2769 3HG1 VAL A 177     -20.739 -22.318  24.121  1.00  2.870          H  
ATOM   2770 1HG2 VAL A 177     -21.146 -22.707  21.124  1.00  2.870          H  
ATOM   2771 2HG2 VAL A 177     -22.162 -23.419  22.373  1.00  2.870          H  
ATOM   2772 3HG2 VAL A 177     -22.853 -22.421  21.110  1.00  2.870          H  
ATOM   2773  N   PRO A 178     -22.598 -19.979  25.640  1.00  2.060          N  
ATOM   2774  CA  PRO A 178     -22.270 -18.914  26.593  1.00  2.210          C  
ATOM   2775  C   PRO A 178     -21.034 -18.106  26.200  1.00  2.140          C  
ATOM   2776  O   PRO A 178     -20.131 -18.625  25.530  1.00  2.620          O  
ATOM   2777  CB  PRO A 178     -22.001 -19.678  27.893  1.00  3.310          C  
ATOM   2778  CG  PRO A 178     -22.773 -20.956  27.767  1.00  3.310          C  
ATOM   2779  CD  PRO A 178     -22.727 -21.313  26.303  1.00  3.310          C  
ATOM   2780  HA  PRO A 178     -23.145 -18.252  26.700  1.00  2.650          H  
ATOM   2781 1HB  PRO A 178     -20.914 -19.843  28.002  1.00  3.980          H  
ATOM   2782 2HB  PRO A 178     -22.315 -19.073  28.755  1.00  3.980          H  
ATOM   2783 1HG  PRO A 178     -22.319 -21.732  28.403  1.00  3.980          H  
ATOM   2784 2HG  PRO A 178     -23.802 -20.813  28.132  1.00  3.980          H  
ATOM   2785 1HD  PRO A 178     -21.871 -21.959  26.096  1.00  3.980          H  
ATOM   2786 2HD  PRO A 178     -23.697 -21.790  26.073  1.00  3.980          H  
ATOM   2787  N   ASP A 179     -21.000 -16.849  26.644  1.00  1.990          N  
ATOM   2788  CA  ASP A 179     -19.920 -15.921  26.343  1.00  2.060          C  
ATOM   2789  C   ASP A 179     -18.527 -16.482  26.562  1.00  2.060          C  
ATOM   2790  O   ASP A 179     -18.178 -16.938  27.652  1.00  2.370          O  
ATOM   2791  CB  ASP A 179     -20.053 -14.648  27.189  1.00  2.860          C  
ATOM   2792  CG  ASP A 179     -21.283 -13.769  26.861  1.00  2.860          C  
ATOM   2793  OD1 ASP A 179     -22.008 -14.048  25.930  1.00  2.860          O  
ATOM   2794  OD2 ASP A 179     -21.486 -12.826  27.579  1.00  2.860          O  
ATOM   2795  H   ASP A 179     -21.782 -16.497  27.181  1.00  2.390          H  
ATOM   2796  HA  ASP A 179     -19.991 -15.649  25.313  1.00  2.470          H  
ATOM   2797 1HB  ASP A 179     -20.100 -14.924  28.240  1.00  3.430          H  
ATOM   2798 2HB  ASP A 179     -19.154 -14.042  27.060  1.00  3.430          H  
ATOM   2799  N   LEU A 180     -17.741 -16.419  25.487  1.00  2.320          N  
ATOM   2800  CA  LEU A 180     -16.344 -16.848  25.379  1.00  2.560          C  
ATOM   2801  C   LEU A 180     -16.056 -18.322  25.649  1.00  2.200          C  
ATOM   2802  O   LEU A 180     -14.898 -18.683  25.872  1.00  2.700          O  
ATOM   2803  CB  LEU A 180     -15.458 -16.027  26.327  1.00  3.490          C  
ATOM   2804  CG  LEU A 180     -15.544 -14.496  26.188  1.00  3.490          C  
ATOM   2805  CD1 LEU A 180     -14.627 -13.849  27.194  1.00  3.490          C  
ATOM   2806  CD2 LEU A 180     -15.168 -14.039  24.771  1.00  3.490          C  
ATOM   2807  H   LEU A 180     -18.166 -16.022  24.641  1.00  2.780          H  
ATOM   2808  HA  LEU A 180     -16.029 -16.665  24.356  1.00  3.070          H  
ATOM   2809 1HB  LEU A 180     -15.715 -16.286  27.356  1.00  4.190          H  
ATOM   2810 2HB  LEU A 180     -14.420 -16.312  26.158  1.00  4.190          H  
ATOM   2811  HG  LEU A 180     -16.546 -14.192  26.414  1.00  4.190          H  
ATOM   2812 1HD1 LEU A 180     -14.704 -12.763  27.110  1.00  4.190          H  
ATOM   2813 2HD1 LEU A 180     -14.909 -14.155  28.201  1.00  4.190          H  
ATOM   2814 3HD1 LEU A 180     -13.600 -14.147  26.993  1.00  4.190          H  
ATOM   2815 1HD2 LEU A 180     -15.229 -12.972  24.706  1.00  4.190          H  
ATOM   2816 2HD2 LEU A 180     -14.146 -14.339  24.547  1.00  4.190          H  
ATOM   2817 3HD2 LEU A 180     -15.832 -14.463  24.029  1.00  4.190          H  
ATOM   2818  N   ALA A 181     -17.056 -19.194  25.605  1.00  1.830          N  
ATOM   2819  CA  ALA A 181     -16.729 -20.604  25.780  1.00  1.830          C  
ATOM   2820  C   ALA A 181     -15.808 -21.029  24.637  1.00  1.740          C  
ATOM   2821  O   ALA A 181     -15.981 -20.585  23.500  1.00  2.140          O  
ATOM   2822  CB  ALA A 181     -17.972 -21.452  25.822  1.00  2.560          C  
ATOM   2823  H   ALA A 181     -18.026 -18.882  25.468  1.00  2.200          H  
ATOM   2824  HA  ALA A 181     -16.190 -20.717  26.719  1.00  2.200          H  
ATOM   2825 1HB  ALA A 181     -17.704 -22.497  25.958  1.00  3.070          H  
ATOM   2826 2HB  ALA A 181     -18.615 -21.123  26.640  1.00  3.070          H  
ATOM   2827 3HB  ALA A 181     -18.465 -21.327  24.905  1.00  3.070          H  
ATOM   2828  N   SER A 182     -14.840 -21.897  24.927  1.00  1.870          N  
ATOM   2829  CA  SER A 182     -13.907 -22.367  23.907  1.00  2.220          C  
ATOM   2830  C   SER A 182     -14.549 -23.068  22.717  1.00  1.950          C  
ATOM   2831  O   SER A 182     -15.360 -23.997  22.866  1.00  1.800          O  
ATOM   2832  CB  SER A 182     -12.866 -23.262  24.539  1.00  2.970          C  
ATOM   2833  OG  SER A 182     -12.055 -23.876  23.562  1.00  2.970          O  
ATOM   2834  H   SER A 182     -14.738 -22.220  25.877  1.00  2.240          H  
ATOM   2835  HA  SER A 182     -13.387 -21.488  23.523  1.00  2.660          H  
ATOM   2836 1HB  SER A 182     -12.239 -22.659  25.193  1.00  3.560          H  
ATOM   2837 2HB  SER A 182     -13.344 -23.999  25.160  1.00  3.560          H  
ATOM   2838  HG  SER A 182     -11.338 -24.299  24.056  1.00  3.560          H  
ATOM   2839  N   LEU A 183     -14.122 -22.633  21.527  1.00  2.050          N  
ATOM   2840  CA  LEU A 183     -14.608 -23.146  20.260  1.00  2.000          C  
ATOM   2841  C   LEU A 183     -14.226 -24.608  19.995  1.00  1.820          C  
ATOM   2842  O   LEU A 183     -15.137 -25.415  19.761  1.00  1.740          O  
ATOM   2843  CB  LEU A 183     -14.124 -22.244  19.102  1.00  2.820          C  
ATOM   2844  CG  LEU A 183     -15.020 -21.070  18.691  1.00  2.820          C  
ATOM   2845  CD1 LEU A 183     -15.195 -20.077  19.850  1.00  2.820          C  
ATOM   2846  CD2 LEU A 183     -14.420 -20.415  17.479  1.00  2.820          C  
ATOM   2847  H   LEU A 183     -13.458 -21.873  21.526  1.00  2.460          H  
ATOM   2848  HA  LEU A 183     -15.688 -23.098  20.287  1.00  2.400          H  
ATOM   2849 1HB  LEU A 183     -13.180 -21.795  19.377  1.00  3.380          H  
ATOM   2850 2HB  LEU A 183     -13.980 -22.856  18.221  1.00  3.380          H  
ATOM   2851  HG  LEU A 183     -15.970 -21.425  18.435  1.00  3.380          H  
ATOM   2852 1HD1 LEU A 183     -15.844 -19.266  19.526  1.00  3.380          H  
ATOM   2853 2HD1 LEU A 183     -15.658 -20.570  20.708  1.00  3.380          H  
ATOM   2854 3HD1 LEU A 183     -14.228 -19.671  20.143  1.00  3.380          H  
ATOM   2855 1HD2 LEU A 183     -15.064 -19.592  17.157  1.00  3.380          H  
ATOM   2856 2HD2 LEU A 183     -13.431 -20.035  17.718  1.00  3.380          H  
ATOM   2857 3HD2 LEU A 183     -14.340 -21.146  16.678  1.00  3.380          H  
ATOM   2858  N   PRO A 184     -12.918 -24.998  19.954  1.00  1.840          N  
ATOM   2859  CA  PRO A 184     -12.511 -26.371  19.761  1.00  1.800          C  
ATOM   2860  C   PRO A 184     -12.929 -27.254  20.918  1.00  1.580          C  
ATOM   2861  O   PRO A 184     -13.137 -28.440  20.737  1.00  1.550          O  
ATOM   2862  CB  PRO A 184     -10.985 -26.283  19.646  1.00  2.700          C  
ATOM   2863  CG  PRO A 184     -10.609 -25.002  20.360  1.00  2.700          C  
ATOM   2864  CD  PRO A 184     -11.764 -24.052  20.115  1.00  2.700          C  
ATOM   2865  HA  PRO A 184     -12.946 -26.745  18.820  1.00  2.160          H  
ATOM   2866 1HB  PRO A 184     -10.532 -27.170  20.115  1.00  3.240          H  
ATOM   2867 2HB  PRO A 184     -10.680 -26.297  18.590  1.00  3.240          H  
ATOM   2868 1HG  PRO A 184     -10.440 -25.200  21.431  1.00  3.240          H  
ATOM   2869 2HG  PRO A 184      -9.656 -24.616  19.963  1.00  3.240          H  
ATOM   2870 1HD  PRO A 184     -11.837 -23.425  20.988  1.00  3.240          H  
ATOM   2871 2HD  PRO A 184     -11.581 -23.480  19.201  1.00  3.240          H  
ATOM   2872  N   LEU A 185     -13.117 -26.693  22.119  1.00  1.560          N  
ATOM   2873  CA  LEU A 185     -13.542 -27.560  23.203  1.00  1.510          C  
ATOM   2874  C   LEU A 185     -14.937 -28.108  22.898  1.00  1.360          C  
ATOM   2875  O   LEU A 185     -15.185 -29.326  22.933  1.00  1.330          O  
ATOM   2876  CB  LEU A 185     -13.522 -26.783  24.523  1.00  2.130          C  
ATOM   2877  CG  LEU A 185     -13.945 -27.520  25.800  1.00  2.130          C  
ATOM   2878  CD1 LEU A 185     -13.036 -28.693  26.055  1.00  2.130          C  
ATOM   2879  CD2 LEU A 185     -13.912 -26.555  26.990  1.00  2.130          C  
ATOM   2880  H   LEU A 185     -12.916 -25.713  22.327  1.00  1.870          H  
ATOM   2881  HA  LEU A 185     -12.843 -28.389  23.259  1.00  1.810          H  
ATOM   2882 1HB  LEU A 185     -12.523 -26.389  24.674  1.00  2.560          H  
ATOM   2883 2HB  LEU A 185     -14.208 -25.952  24.405  1.00  2.560          H  
ATOM   2884  HG  LEU A 185     -14.935 -27.890  25.676  1.00  2.560          H  
ATOM   2885 1HD1 LEU A 185     -13.362 -29.201  26.956  1.00  2.560          H  
ATOM   2886 2HD1 LEU A 185     -13.072 -29.381  25.235  1.00  2.560          H  
ATOM   2887 3HD1 LEU A 185     -12.019 -28.335  26.182  1.00  2.560          H  
ATOM   2888 1HD2 LEU A 185     -14.231 -27.085  27.897  1.00  2.560          H  
ATOM   2889 2HD2 LEU A 185     -12.902 -26.176  27.129  1.00  2.560          H  
ATOM   2890 3HD2 LEU A 185     -14.589 -25.722  26.804  1.00  2.560          H  
ATOM   2891  N   LEU A 186     -15.840 -27.205  22.505  1.00  1.410          N  
ATOM   2892  CA  LEU A 186     -17.171 -27.641  22.159  1.00  1.420          C  
ATOM   2893  C   LEU A 186     -17.120 -28.638  21.014  1.00  1.350          C  
ATOM   2894  O   LEU A 186     -17.723 -29.711  21.080  1.00  1.320          O  
ATOM   2895  CB  LEU A 186     -18.034 -26.442  21.745  1.00  1.980          C  
ATOM   2896  CG  LEU A 186     -19.569 -26.696  21.487  1.00  1.980          C  
ATOM   2897  CD1 LEU A 186     -20.268 -25.407  21.708  1.00  1.980          C  
ATOM   2898  CD2 LEU A 186     -19.848 -27.179  20.036  1.00  1.980          C  
ATOM   2899  H   LEU A 186     -15.609 -26.203  22.493  1.00  1.690          H  
ATOM   2900  HA  LEU A 186     -17.613 -28.114  23.023  1.00  1.700          H  
ATOM   2901 1HB  LEU A 186     -17.945 -25.687  22.526  1.00  2.380          H  
ATOM   2902 2HB  LEU A 186     -17.612 -26.018  20.832  1.00  2.380          H  
ATOM   2903  HG  LEU A 186     -19.954 -27.432  22.197  1.00  2.380          H  
ATOM   2904 1HD1 LEU A 186     -21.317 -25.542  21.543  1.00  2.380          H  
ATOM   2905 2HD1 LEU A 186     -20.100 -25.056  22.726  1.00  2.380          H  
ATOM   2906 3HD1 LEU A 186     -19.888 -24.682  21.011  1.00  2.380          H  
ATOM   2907 1HD2 LEU A 186     -20.922 -27.296  19.899  1.00  2.380          H  
ATOM   2908 2HD2 LEU A 186     -19.468 -26.446  19.346  1.00  2.380          H  
ATOM   2909 3HD2 LEU A 186     -19.383 -28.122  19.827  1.00  2.380          H  
ATOM   2910  N   ALA A 187     -16.439 -28.268  19.931  1.00  1.400          N  
ATOM   2911  CA  ALA A 187     -16.428 -29.122  18.759  1.00  1.440          C  
ATOM   2912  C   ALA A 187     -15.727 -30.483  18.912  1.00  1.340          C  
ATOM   2913  O   ALA A 187     -16.290 -31.510  18.515  1.00  1.400          O  
ATOM   2914  CB  ALA A 187     -15.769 -28.365  17.631  1.00  2.000          C  
ATOM   2915  H   ALA A 187     -15.954 -27.362  19.918  1.00  1.680          H  
ATOM   2916  HA  ALA A 187     -17.463 -29.311  18.494  1.00  1.730          H  
ATOM   2917 1HB  ALA A 187     -15.806 -28.942  16.728  1.00  2.400          H  
ATOM   2918 2HB  ALA A 187     -16.300 -27.432  17.492  1.00  2.400          H  
ATOM   2919 3HB  ALA A 187     -14.732 -28.164  17.892  1.00  2.400          H  
ATOM   2920  N   LEU A 188     -14.560 -30.520  19.551  1.00  1.330          N  
ATOM   2921  CA  LEU A 188     -13.778 -31.746  19.590  1.00  1.410          C  
ATOM   2922  C   LEU A 188     -13.946 -32.614  20.833  1.00  1.420          C  
ATOM   2923  O   LEU A 188     -13.804 -33.832  20.734  1.00  1.520          O  
ATOM   2924  CB  LEU A 188     -12.304 -31.375  19.396  1.00  1.940          C  
ATOM   2925  CG  LEU A 188     -11.966 -30.617  18.058  1.00  1.940          C  
ATOM   2926  CD1 LEU A 188     -10.500 -30.246  18.064  1.00  1.940          C  
ATOM   2927  CD2 LEU A 188     -12.303 -31.485  16.832  1.00  1.940          C  
ATOM   2928  H   LEU A 188     -14.156 -29.673  19.946  1.00  1.600          H  
ATOM   2929  HA  LEU A 188     -14.094 -32.360  18.754  1.00  1.690          H  
ATOM   2930 1HB  LEU A 188     -12.005 -30.734  20.226  1.00  2.330          H  
ATOM   2931 2HB  LEU A 188     -11.707 -32.284  19.433  1.00  2.330          H  
ATOM   2932  HG  LEU A 188     -12.543 -29.693  18.014  1.00  2.330          H  
ATOM   2933 1HD1 LEU A 188     -10.259 -29.699  17.154  1.00  2.330          H  
ATOM   2934 2HD1 LEU A 188     -10.291 -29.616  18.931  1.00  2.330          H  
ATOM   2935 3HD1 LEU A 188      -9.894 -31.149  18.115  1.00  2.330          H  
ATOM   2936 1HD2 LEU A 188     -12.060 -30.938  15.925  1.00  2.330          H  
ATOM   2937 2HD2 LEU A 188     -11.726 -32.409  16.868  1.00  2.330          H  
ATOM   2938 3HD2 LEU A 188     -13.357 -31.727  16.813  1.00  2.330          H  
ATOM   2939  N   SER A 189     -14.245 -32.036  22.009  1.00  1.450          N  
ATOM   2940  CA  SER A 189     -14.406 -32.843  23.219  1.00  1.600          C  
ATOM   2941  C   SER A 189     -15.888 -33.124  23.394  1.00  1.640          C  
ATOM   2942  O   SER A 189     -16.316 -33.796  24.327  1.00  1.890          O  
ATOM   2943  CB  SER A 189     -13.860 -32.139  24.443  1.00  2.180          C  
ATOM   2944  OG  SER A 189     -12.473 -31.926  24.342  1.00  2.180          O  
ATOM   2945  H   SER A 189     -14.383 -31.027  22.128  1.00  1.740          H  
ATOM   2946  HA  SER A 189     -13.885 -33.793  23.094  1.00  1.920          H  
ATOM   2947 1HB  SER A 189     -14.380 -31.191  24.574  1.00  2.620          H  
ATOM   2948 2HB  SER A 189     -14.063 -32.743  25.311  1.00  2.620          H  
ATOM   2949  HG  SER A 189     -12.211 -31.500  25.159  1.00  2.620          H  
ATOM   2950  N   ALA A 190     -16.657 -32.604  22.447  1.00  1.630          N  
ATOM   2951  CA  ALA A 190     -18.108 -32.649  22.377  1.00  1.940          C  
ATOM   2952  C   ALA A 190     -18.784 -31.875  23.509  1.00  2.590          C  
ATOM   2953  O   ALA A 190     -19.863 -32.258  23.970  1.00  3.010          O  
ATOM   2954  CB  ALA A 190     -18.595 -34.098  22.388  1.00  2.590          C  
ATOM   2955  H   ALA A 190     -16.172 -32.103  21.715  1.00  1.960          H  
ATOM   2956  HA  ALA A 190     -18.402 -32.185  21.435  1.00  2.330          H  
ATOM   2957 1HB  ALA A 190     -19.680 -34.120  22.289  1.00  3.110          H  
ATOM   2958 2HB  ALA A 190     -18.146 -34.635  21.559  1.00  3.110          H  
ATOM   2959 3HB  ALA A 190     -18.325 -34.587  23.319  1.00  3.110          H  
ATOM   2960  N   GLY A 191     -18.203 -30.742  23.922  1.00  3.040          N  
ATOM   2961  CA  GLY A 191     -18.888 -29.921  24.908  1.00  3.890          C  
ATOM   2962  C   GLY A 191     -18.000 -28.969  25.699  1.00  3.890          C  
ATOM   2963  O   GLY A 191     -16.826 -29.218  25.965  1.00  3.890          O  
ATOM   2964  H   GLY A 191     -17.302 -30.425  23.538  1.00  3.650          H  
ATOM   2965 1HA  GLY A 191     -19.657 -29.343  24.394  1.00  4.670          H  
ATOM   2966 2HA  GLY A 191     -19.412 -30.576  25.603  1.00  4.670          H  
ATOM   2967  N   GLY A 192     -18.621 -27.878  26.162  1.00  3.890          N  
ATOM   2968  CA  GLY A 192     -17.942 -26.814  26.916  1.00  3.890          C  
ATOM   2969  C   GLY A 192     -17.828 -27.161  28.389  1.00  3.890          C  
ATOM   2970  O   GLY A 192     -17.344 -26.375  29.201  1.00  3.890          O  
ATOM   2971  H   GLY A 192     -19.598 -27.748  25.933  1.00  4.670          H  
ATOM   2972 1HA  GLY A 192     -16.951 -26.648  26.497  1.00  4.670          H  
ATOM   2973 2HA  GLY A 192     -18.493 -25.881  26.802  1.00  4.670          H  
ATOM   2974  N   VAL A 193     -18.282 -28.363  28.702  1.00  3.890          N  
ATOM   2975  CA  VAL A 193     -18.311 -28.935  30.028  1.00  3.890          C  
ATOM   2976  C   VAL A 193     -17.259 -30.034  30.190  1.00  3.890          C  
ATOM   2977  O   VAL A 193     -17.259 -30.772  31.172  1.00  3.890          O  
ATOM   2978  CB  VAL A 193     -19.746 -29.431  30.331  1.00  5.450          C  
ATOM   2979  CG1 VAL A 193     -20.691 -28.251  30.381  1.00  5.450          C  
ATOM   2980  CG2 VAL A 193     -20.259 -30.376  29.187  1.00  5.450          C  
ATOM   2981  H   VAL A 193     -18.665 -28.898  27.943  1.00  4.670          H  
ATOM   2982  HA  VAL A 193     -18.078 -28.145  30.743  1.00  4.670          H  
ATOM   2983  HB  VAL A 193     -19.752 -29.944  31.293  1.00  6.540          H  
ATOM   2984 1HG1 VAL A 193     -21.699 -28.602  30.599  1.00  6.540          H  
ATOM   2985 2HG1 VAL A 193     -20.369 -27.562  31.165  1.00  6.540          H  
ATOM   2986 3HG1 VAL A 193     -20.688 -27.733  29.426  1.00  6.540          H  
ATOM   2987 1HG2 VAL A 193     -21.271 -30.706  29.422  1.00  6.540          H  
ATOM   2988 2HG2 VAL A 193     -20.276 -29.849  28.242  1.00  6.540          H  
ATOM   2989 3HG2 VAL A 193     -19.637 -31.226  29.087  1.00  6.540          H  
ATOM   2990  N   LEU A 194     -16.336 -30.107  29.231  1.00  3.890          N  
ATOM   2991  CA  LEU A 194     -15.203 -31.023  29.280  1.00  3.890          C  
ATOM   2992  C   LEU A 194     -13.928 -30.235  29.596  1.00  3.890          C  
ATOM   2993  O   LEU A 194     -13.967 -29.009  29.755  1.00  3.890          O  
ATOM   2994  CB  LEU A 194     -15.038 -31.811  27.964  1.00  5.450          C  
ATOM   2995  CG  LEU A 194     -16.047 -33.013  27.652  1.00  5.450          C  
ATOM   2996  CD1 LEU A 194     -16.090 -33.999  28.809  1.00  5.450          C  
ATOM   2997  CD2 LEU A 194     -17.418 -32.491  27.331  1.00  5.450          C  
ATOM   2998  H   LEU A 194     -16.441 -29.513  28.403  1.00  4.670          H  
ATOM   2999  HA  LEU A 194     -15.350 -31.712  30.100  1.00  4.670          H  
ATOM   3000 1HB  LEU A 194     -15.142 -31.096  27.143  1.00  6.540          H  
ATOM   3001 2HB  LEU A 194     -14.035 -32.216  27.922  1.00  6.540          H  
ATOM   3002  HG  LEU A 194     -15.682 -33.556  26.784  1.00  6.540          H  
ATOM   3003 1HD1 LEU A 194     -16.760 -34.808  28.541  1.00  6.540          H  
ATOM   3004 2HD1 LEU A 194     -15.097 -34.396  28.986  1.00  6.540          H  
ATOM   3005 3HD1 LEU A 194     -16.457 -33.527  29.703  1.00  6.540          H  
ATOM   3006 1HD2 LEU A 194     -18.061 -33.319  27.084  1.00  6.540          H  
ATOM   3007 2HD2 LEU A 194     -17.816 -31.975  28.161  1.00  6.540          H  
ATOM   3008 3HD2 LEU A 194     -17.346 -31.828  26.480  1.00  6.540          H  
ATOM   3009  N   ALA A 195     -12.782 -30.924  29.712  1.00  3.890          N  
ATOM   3010  CA  ALA A 195     -11.517 -30.248  30.027  1.00  3.890          C  
ATOM   3011  C   ALA A 195     -11.531 -29.713  31.452  1.00  3.890          C  
ATOM   3012  O   ALA A 195     -11.040 -30.393  32.353  1.00  3.890          O  
ATOM   3013  CB  ALA A 195     -11.175 -29.139  29.029  1.00  5.450          C  
ATOM   3014  H   ALA A 195     -12.779 -31.926  29.597  1.00  4.670          H  
ATOM   3015  HA  ALA A 195     -10.723 -30.992  29.971  1.00  4.670          H  
ATOM   3016 1HB  ALA A 195     -10.206 -28.718  29.298  1.00  6.540          H  
ATOM   3017 2HB  ALA A 195     -11.112 -29.576  28.040  1.00  6.540          H  
ATOM   3018 3HB  ALA A 195     -11.892 -28.339  29.011  1.00  6.540          H  
ATOM   3019  N   SER A 196     -11.957 -28.462  31.637  1.00  3.890          N  
ATOM   3020  CA  SER A 196     -11.963 -27.833  32.960  1.00  3.890          C  
ATOM   3021  C   SER A 196     -12.283 -28.876  34.013  1.00  3.890          C  
ATOM   3022  O   SER A 196     -13.344 -29.498  33.964  1.00  3.890          O  
ATOM   3023  CB  SER A 196     -13.045 -26.773  32.984  1.00  5.450          C  
ATOM   3024  OG  SER A 196     -13.226 -26.249  34.268  1.00  5.450          O  
ATOM   3025  H   SER A 196     -12.384 -27.991  30.844  1.00  4.670          H  
ATOM   3026  HA  SER A 196     -10.983 -27.398  33.158  1.00  4.670          H  
ATOM   3027 1HB  SER A 196     -12.792 -25.971  32.293  1.00  6.540          H  
ATOM   3028 2HB  SER A 196     -13.978 -27.213  32.637  1.00  6.540          H  
ATOM   3029  HG  SER A 196     -14.169 -25.914  34.275  1.00  6.540          H  
ATOM   3030  N   SER A 197     -11.386 -29.046  34.999  1.00  3.890          N  
ATOM   3031  CA  SER A 197     -11.557 -30.082  36.017  1.00  3.890          C  
ATOM   3032  C   SER A 197     -12.788 -29.935  36.894  1.00  3.890          C  
ATOM   3033  O   SER A 197     -13.407 -30.928  37.285  1.00  3.890          O  
ATOM   3034  CB  SER A 197     -10.338 -30.095  36.915  1.00  5.450          C  
ATOM   3035  OG  SER A 197     -10.245 -28.893  37.638  1.00  5.450          O  
ATOM   3036  H   SER A 197     -10.548 -28.485  35.009  1.00  4.670          H  
ATOM   3037  HA  SER A 197     -11.613 -31.039  35.500  1.00  4.670          H  
ATOM   3038 1HB  SER A 197     -10.405 -30.934  37.606  1.00  6.540          H  
ATOM   3039 2HB  SER A 197      -9.443 -30.234  36.313  1.00  6.540          H  
ATOM   3040  HG  SER A 197      -9.470 -28.985  38.207  1.00  6.540          H  
ATOM   3041  N   VAL A 198     -13.215 -28.703  37.133  1.00  3.890          N  
ATOM   3042  CA  VAL A 198     -14.385 -28.468  37.971  1.00  3.890          C  
ATOM   3043  C   VAL A 198     -15.638 -28.993  37.293  1.00  3.890          C  
ATOM   3044  O   VAL A 198     -16.461 -29.693  37.912  1.00  3.890          O  
ATOM   3045  CB  VAL A 198     -14.532 -26.961  38.280  1.00  5.450          C  
ATOM   3046  CG1 VAL A 198     -15.860 -26.682  38.999  1.00  5.450          C  
ATOM   3047  CG2 VAL A 198     -13.356 -26.524  39.147  1.00  5.450          C  
ATOM   3048  H   VAL A 198     -12.667 -27.930  36.777  1.00  4.670          H  
ATOM   3049  HA  VAL A 198     -14.249 -29.002  38.910  1.00  4.670          H  
ATOM   3050  HB  VAL A 198     -14.535 -26.397  37.344  1.00  6.540          H  
ATOM   3051 1HG1 VAL A 198     -15.939 -25.615  39.206  1.00  6.540          H  
ATOM   3052 2HG1 VAL A 198     -16.704 -26.982  38.377  1.00  6.540          H  
ATOM   3053 3HG1 VAL A 198     -15.890 -27.236  39.938  1.00  6.540          H  
ATOM   3054 1HG2 VAL A 198     -13.440 -25.459  39.366  1.00  6.540          H  
ATOM   3055 2HG2 VAL A 198     -13.365 -27.089  40.079  1.00  6.540          H  
ATOM   3056 3HG2 VAL A 198     -12.419 -26.711  38.624  1.00  6.540          H  
ATOM   3057  N   ASP A 199     -15.737 -28.694  36.004  1.00  3.890          N  
ATOM   3058  CA  ASP A 199     -16.891 -29.041  35.216  1.00  3.890          C  
ATOM   3059  C   ASP A 199     -16.820 -30.492  34.781  1.00  3.890          C  
ATOM   3060  O   ASP A 199     -17.850 -31.164  34.756  1.00  3.890          O  
ATOM   3061  CB  ASP A 199     -16.868 -28.161  33.973  1.00  5.450          C  
ATOM   3062  CG  ASP A 199     -17.025 -26.678  34.307  1.00  5.450          C  
ATOM   3063  OD1 ASP A 199     -18.115 -26.270  34.630  1.00  5.450          O  
ATOM   3064  OD2 ASP A 199     -16.016 -25.965  34.292  1.00  5.450          O  
ATOM   3065  H   ASP A 199     -15.010 -28.122  35.589  1.00  4.670          H  
ATOM   3066  HA  ASP A 199     -17.792 -28.872  35.796  1.00  4.670          H  
ATOM   3067 1HB  ASP A 199     -15.933 -28.315  33.435  1.00  6.540          H  
ATOM   3068 2HB  ASP A 199     -17.673 -28.463  33.301  1.00  6.540          H  
ATOM   3069  N   TYR A 200     -15.623 -30.984  34.492  1.00  3.890          N  
ATOM   3070  CA  TYR A 200     -15.392 -32.348  34.058  1.00  3.890          C  
ATOM   3071  C   TYR A 200     -15.838 -33.273  35.188  1.00  3.890          C  
ATOM   3072  O   TYR A 200     -16.611 -34.203  34.975  1.00  3.890          O  
ATOM   3073  CB  TYR A 200     -13.911 -32.519  33.703  1.00  5.450          C  
ATOM   3074  CG  TYR A 200     -13.458 -33.832  33.115  1.00  5.450          C  
ATOM   3075  CD1 TYR A 200     -13.553 -34.022  31.741  1.00  5.450          C  
ATOM   3076  CD2 TYR A 200     -12.922 -34.825  33.914  1.00  5.450          C  
ATOM   3077  CE1 TYR A 200     -13.099 -35.193  31.159  1.00  5.450          C  
ATOM   3078  CE2 TYR A 200     -12.473 -36.004  33.335  1.00  5.450          C  
ATOM   3079  CZ  TYR A 200     -12.552 -36.182  31.957  1.00  5.450          C  
ATOM   3080  OH  TYR A 200     -12.079 -37.354  31.381  1.00  5.450          O  
ATOM   3081  H   TYR A 200     -14.810 -30.372  34.533  1.00  4.670          H  
ATOM   3082  HA  TYR A 200     -16.004 -32.548  33.175  1.00  4.670          H  
ATOM   3083 1HB  TYR A 200     -13.643 -31.743  32.986  1.00  6.540          H  
ATOM   3084 2HB  TYR A 200     -13.323 -32.337  34.591  1.00  6.540          H  
ATOM   3085  HD1 TYR A 200     -13.971 -33.241  31.124  1.00  6.540          H  
ATOM   3086  HD2 TYR A 200     -12.845 -34.678  34.992  1.00  6.540          H  
ATOM   3087  HE1 TYR A 200     -13.161 -35.341  30.078  1.00  6.540          H  
ATOM   3088  HE2 TYR A 200     -12.043 -36.786  33.959  1.00  6.540          H  
ATOM   3089  HH  TYR A 200     -12.016 -37.258  30.390  1.00  6.540          H  
ATOM   3090  N   LEU A 201     -15.373 -33.020  36.417  1.00  3.890          N  
ATOM   3091  CA  LEU A 201     -15.763 -33.863  37.535  1.00  3.890          C  
ATOM   3092  C   LEU A 201     -17.263 -33.809  37.792  1.00  3.890          C  
ATOM   3093  O   LEU A 201     -17.896 -34.851  38.002  1.00  3.890          O  
ATOM   3094  CB  LEU A 201     -15.007 -33.444  38.797  1.00  5.450          C  
ATOM   3095  CG  LEU A 201     -15.333 -34.215  40.105  1.00  5.450          C  
ATOM   3096  CD1 LEU A 201     -15.034 -35.713  39.942  1.00  5.450          C  
ATOM   3097  CD2 LEU A 201     -14.501 -33.613  41.236  1.00  5.450          C  
ATOM   3098  H   LEU A 201     -14.723 -32.245  36.584  1.00  4.670          H  
ATOM   3099  HA  LEU A 201     -15.492 -34.884  37.279  1.00  4.670          H  
ATOM   3100 1HB  LEU A 201     -13.941 -33.544  38.603  1.00  6.540          H  
ATOM   3101 2HB  LEU A 201     -15.213 -32.383  38.975  1.00  6.540          H  
ATOM   3102  HG  LEU A 201     -16.388 -34.107  40.339  1.00  6.540          H  
ATOM   3103 1HD1 LEU A 201     -15.262 -36.230  40.868  1.00  6.540          H  
ATOM   3104 2HD1 LEU A 201     -15.649 -36.137  39.150  1.00  6.540          H  
ATOM   3105 3HD1 LEU A 201     -13.983 -35.853  39.703  1.00  6.540          H  
ATOM   3106 1HD2 LEU A 201     -14.718 -34.128  42.169  1.00  6.540          H  
ATOM   3107 2HD2 LEU A 201     -13.440 -33.717  41.006  1.00  6.540          H  
ATOM   3108 3HD2 LEU A 201     -14.748 -32.555  41.339  1.00  6.540          H  
ATOM   3109  N   SER A 202     -17.840 -32.602  37.771  1.00  3.890          N  
ATOM   3110  CA  SER A 202     -19.260 -32.455  38.018  1.00  3.890          C  
ATOM   3111  C   SER A 202     -20.066 -33.213  36.962  1.00  3.890          C  
ATOM   3112  O   SER A 202     -21.040 -33.908  37.282  1.00  3.890          O  
ATOM   3113  CB  SER A 202     -19.617 -30.980  37.977  1.00  5.450          C  
ATOM   3114  OG  SER A 202     -18.982 -30.268  39.015  1.00  5.450          O  
ATOM   3115  H   SER A 202     -17.287 -31.756  37.622  1.00  4.670          H  
ATOM   3116  HA  SER A 202     -19.487 -32.864  38.999  1.00  4.670          H  
ATOM   3117 1HB  SER A 202     -19.325 -30.561  37.014  1.00  6.540          H  
ATOM   3118 2HB  SER A 202     -20.697 -30.873  38.067  1.00  6.540          H  
ATOM   3119  HG  SER A 202     -18.051 -30.125  38.715  1.00  6.540          H  
ATOM   3120  N   LEU A 203     -19.621 -33.120  35.702  1.00  3.890          N  
ATOM   3121  CA  LEU A 203     -20.280 -33.756  34.585  1.00  3.890          C  
ATOM   3122  C   LEU A 203     -20.221 -35.269  34.748  1.00  3.890          C  
ATOM   3123  O   LEU A 203     -21.213 -35.955  34.465  1.00  3.890          O  
ATOM   3124  CB  LEU A 203     -19.575 -33.347  33.282  1.00  5.450          C  
ATOM   3125  CG  LEU A 203     -20.189 -33.767  31.943  1.00  5.450          C  
ATOM   3126  CD1 LEU A 203     -21.553 -33.114  31.779  1.00  5.450          C  
ATOM   3127  CD2 LEU A 203     -19.250 -33.352  30.853  1.00  5.450          C  
ATOM   3128  H   LEU A 203     -18.825 -32.514  35.495  1.00  4.670          H  
ATOM   3129  HA  LEU A 203     -21.317 -33.436  34.583  1.00  4.670          H  
ATOM   3130 1HB  LEU A 203     -19.502 -32.262  33.268  1.00  6.540          H  
ATOM   3131 2HB  LEU A 203     -18.559 -33.740  33.312  1.00  6.540          H  
ATOM   3132  HG  LEU A 203     -20.334 -34.839  31.916  1.00  6.540          H  
ATOM   3133 1HD1 LEU A 203     -21.977 -33.399  30.839  1.00  6.540          H  
ATOM   3134 2HD1 LEU A 203     -22.220 -33.415  32.568  1.00  6.540          H  
ATOM   3135 3HD1 LEU A 203     -21.437 -32.032  31.806  1.00  6.540          H  
ATOM   3136 1HD2 LEU A 203     -19.646 -33.632  29.876  1.00  6.540          H  
ATOM   3137 2HD2 LEU A 203     -19.127 -32.304  30.913  1.00  6.540          H  
ATOM   3138 3HD2 LEU A 203     -18.295 -33.815  30.999  1.00  6.540          H  
ATOM   3139  N   ALA A 204     -19.062 -35.793  35.194  1.00  3.890          N  
ATOM   3140  CA  ALA A 204     -18.888 -37.227  35.390  1.00  3.890          C  
ATOM   3141  C   ALA A 204     -19.909 -37.755  36.357  1.00  3.890          C  
ATOM   3142  O   ALA A 204     -20.564 -38.773  36.112  1.00  3.890          O  
ATOM   3143  CB  ALA A 204     -17.508 -37.540  35.963  1.00  5.450          C  
ATOM   3144  H   ALA A 204     -18.260 -35.167  35.341  1.00  4.670          H  
ATOM   3145  HA  ALA A 204     -19.021 -37.729  34.437  1.00  4.670          H  
ATOM   3146 1HB  ALA A 204     -17.412 -38.602  36.099  1.00  6.540          H  
ATOM   3147 2HB  ALA A 204     -16.721 -37.206  35.330  1.00  6.540          H  
ATOM   3148 3HB  ALA A 204     -17.405 -37.047  36.927  1.00  6.540          H  
ATOM   3149  N   TRP A 205     -20.115 -37.015  37.444  1.00  3.890          N  
ATOM   3150  CA  TRP A 205     -21.080 -37.459  38.422  1.00  3.890          C  
ATOM   3151  C   TRP A 205     -22.491 -37.465  37.844  1.00  3.890          C  
ATOM   3152  O   TRP A 205     -23.190 -38.482  37.898  1.00  3.890          O  
ATOM   3153  CB  TRP A 205     -21.021 -36.538  39.639  1.00  5.450          C  
ATOM   3154  CG  TRP A 205     -19.791 -36.700  40.509  1.00  5.450          C  
ATOM   3155  CD1 TRP A 205     -19.024 -37.820  40.687  1.00  5.450          C  
ATOM   3156  CD2 TRP A 205     -19.180 -35.671  41.320  1.00  5.450          C  
ATOM   3157  NE1 TRP A 205     -18.005 -37.557  41.566  1.00  5.450          N  
ATOM   3158  CE2 TRP A 205     -18.087 -36.248  41.962  1.00  5.450          C  
ATOM   3159  CE3 TRP A 205     -19.473 -34.326  41.548  1.00  5.450          C  
ATOM   3160  CZ2 TRP A 205     -17.289 -35.529  42.831  1.00  5.450          C  
ATOM   3161  CZ3 TRP A 205     -18.668 -33.604  42.408  1.00  5.450          C  
ATOM   3162  CH2 TRP A 205     -17.606 -34.191  43.036  1.00  5.450          C  
ATOM   3163  H   TRP A 205     -19.525 -36.191  37.614  1.00  4.670          H  
ATOM   3164  HA  TRP A 205     -20.832 -38.474  38.715  1.00  4.670          H  
ATOM   3165 1HB  TRP A 205     -21.055 -35.504  39.300  1.00  6.540          H  
ATOM   3166 2HB  TRP A 205     -21.900 -36.702  40.257  1.00  6.540          H  
ATOM   3167  HD1 TRP A 205     -19.193 -38.783  40.215  1.00  6.540          H  
ATOM   3168  HE1 TRP A 205     -17.304 -38.218  41.870  1.00  6.540          H  
ATOM   3169  HE3 TRP A 205     -20.322 -33.856  41.057  1.00  6.540          H  
ATOM   3170  HZ2 TRP A 205     -16.434 -35.976  43.337  1.00  6.540          H  
ATOM   3171  HZ3 TRP A 205     -18.905 -32.555  42.575  1.00  6.540          H  
ATOM   3172  HH2 TRP A 205     -16.994 -33.594  43.708  1.00  6.540          H  
ATOM   3173  N   ASP A 206     -22.875 -36.374  37.178  1.00  3.890          N  
ATOM   3174  CA  ASP A 206     -24.225 -36.254  36.633  1.00  3.890          C  
ATOM   3175  C   ASP A 206     -24.564 -37.323  35.604  1.00  3.890          C  
ATOM   3176  O   ASP A 206     -25.706 -37.783  35.523  1.00  3.890          O  
ATOM   3177  CB  ASP A 206     -24.426 -34.891  35.961  1.00  5.450          C  
ATOM   3178  CG  ASP A 206     -24.533 -33.697  36.919  1.00  5.450          C  
ATOM   3179  OD1 ASP A 206     -24.676 -33.886  38.106  1.00  5.450          O  
ATOM   3180  OD2 ASP A 206     -24.500 -32.592  36.427  1.00  5.450          O  
ATOM   3181  H   ASP A 206     -22.235 -35.573  37.118  1.00  4.670          H  
ATOM   3182  HA  ASP A 206     -24.929 -36.342  37.459  1.00  4.670          H  
ATOM   3183 1HB  ASP A 206     -23.579 -34.709  35.297  1.00  6.540          H  
ATOM   3184 2HB  ASP A 206     -25.319 -34.925  35.340  1.00  6.540          H  
ATOM   3185  N   ASN A 207     -23.569 -37.715  34.814  1.00  3.890          N  
ATOM   3186  CA  ASN A 207     -23.756 -38.679  33.741  1.00  3.890          C  
ATOM   3187  C   ASN A 207     -23.259 -40.100  33.992  1.00  3.890          C  
ATOM   3188  O   ASN A 207     -23.133 -40.865  33.041  1.00  3.890          O  
ATOM   3189  CB  ASN A 207     -23.113 -38.110  32.504  1.00  5.450          C  
ATOM   3190  CG  ASN A 207     -23.880 -36.945  32.032  1.00  5.450          C  
ATOM   3191  OD1 ASN A 207     -24.877 -37.067  31.314  1.00  5.450          O  
ATOM   3192  ND2 ASN A 207     -23.474 -35.796  32.453  1.00  5.450          N  
ATOM   3193  H   ASN A 207     -22.654 -37.258  34.919  1.00  4.670          H  
ATOM   3194  HA  ASN A 207     -24.827 -38.757  33.560  1.00  4.670          H  
ATOM   3195 1HB  ASN A 207     -22.092 -37.794  32.741  1.00  6.540          H  
ATOM   3196 2HB  ASN A 207     -23.052 -38.856  31.720  1.00  6.540          H  
ATOM   3197 1HD2 ASN A 207     -23.978 -34.969  32.194  1.00  6.540          H  
ATOM   3198 2HD2 ASN A 207     -22.672 -35.752  33.078  1.00  6.540          H  
ATOM   3199  N   ASP A 208     -22.958 -40.472  35.234  1.00  3.890          N  
ATOM   3200  CA  ASP A 208     -22.447 -41.821  35.541  1.00  3.890          C  
ATOM   3201  C   ASP A 208     -21.202 -42.212  34.711  1.00  3.890          C  
ATOM   3202  O   ASP A 208     -21.067 -43.365  34.287  1.00  3.890          O  
ATOM   3203  CB  ASP A 208     -23.513 -42.908  35.271  1.00  5.450          C  
ATOM   3204  CG  ASP A 208     -24.792 -42.824  36.120  1.00  5.450          C  
ATOM   3205  OD1 ASP A 208     -24.707 -42.545  37.296  1.00  5.450          O  
ATOM   3206  OD2 ASP A 208     -25.871 -43.057  35.559  1.00  5.450          O  
ATOM   3207  H   ASP A 208     -23.074 -39.803  36.012  1.00  4.670          H  
ATOM   3208  HA  ASP A 208     -22.172 -41.844  36.596  1.00  4.670          H  
ATOM   3209 1HB  ASP A 208     -23.776 -42.909  34.224  1.00  6.540          H  
ATOM   3210 2HB  ASP A 208     -23.062 -43.881  35.471  1.00  6.540          H  
ATOM   3211  N   LEU A 209     -20.296 -41.265  34.490  1.00  3.890          N  
ATOM   3212  CA  LEU A 209     -19.065 -41.522  33.749  1.00  3.890          C  
ATOM   3213  C   LEU A 209     -17.895 -41.503  34.746  1.00  3.890          C  
ATOM   3214  O   LEU A 209     -18.045 -40.897  35.800  1.00  3.890          O  
ATOM   3215  CB  LEU A 209     -19.008 -40.555  32.537  1.00  5.450          C  
ATOM   3216  CG  LEU A 209     -20.185 -40.825  31.444  1.00  5.450          C  
ATOM   3217  CD1 LEU A 209     -20.279 -39.748  30.396  1.00  5.450          C  
ATOM   3218  CD2 LEU A 209     -19.899 -42.125  30.708  1.00  5.450          C  
ATOM   3219  H   LEU A 209     -20.454 -40.338  34.895  1.00  4.670          H  
ATOM   3220  HA  LEU A 209     -19.159 -42.504  33.368  1.00  4.670          H  
ATOM   3221 1HB  LEU A 209     -19.130 -39.548  32.905  1.00  6.540          H  
ATOM   3222 2HB  LEU A 209     -18.057 -40.626  32.048  1.00  6.540          H  
ATOM   3223  HG  LEU A 209     -21.111 -40.895  31.945  1.00  6.540          H  
ATOM   3224 1HD1 LEU A 209     -21.081 -39.998  29.693  1.00  6.540          H  
ATOM   3225 2HD1 LEU A 209     -20.520 -38.816  30.882  1.00  6.540          H  
ATOM   3226 3HD1 LEU A 209     -19.343 -39.675  29.857  1.00  6.540          H  
ATOM   3227 1HD2 LEU A 209     -20.694 -42.307  29.994  1.00  6.540          H  
ATOM   3228 2HD2 LEU A 209     -18.956 -42.048  30.179  1.00  6.540          H  
ATOM   3229 3HD2 LEU A 209     -19.861 -42.961  31.384  1.00  6.540          H  
ATOM   3230  N   ASP A 210     -16.774 -42.247  34.551  1.00  3.890          N  
ATOM   3231  CA  ASP A 210     -16.277 -43.090  33.436  1.00  3.890          C  
ATOM   3232  C   ASP A 210     -15.909 -42.315  32.159  1.00  3.890          C  
ATOM   3233  O   ASP A 210     -15.257 -41.267  32.241  1.00  3.890          O  
ATOM   3234  CB  ASP A 210     -17.211 -44.282  33.130  1.00  5.450          C  
ATOM   3235  CG  ASP A 210     -16.576 -45.349  32.302  1.00  5.450          C  
ATOM   3236  OD1 ASP A 210     -15.690 -46.039  32.728  1.00  5.450          O  
ATOM   3237  OD2 ASP A 210     -17.005 -45.404  31.169  1.00  5.450          O  
ATOM   3238  H   ASP A 210     -16.146 -42.229  35.343  1.00  4.670          H  
ATOM   3239  HA  ASP A 210     -15.350 -43.550  33.783  1.00  4.670          H  
ATOM   3240 1HB  ASP A 210     -17.586 -44.716  34.059  1.00  6.540          H  
ATOM   3241 2HB  ASP A 210     -18.044 -43.988  32.547  1.00  6.540          H  
ATOM   3242  N   ASN A 211     -16.326 -42.774  30.978  1.00  3.890          N  
ATOM   3243  CA  ASN A 211     -15.820 -42.178  29.747  1.00  3.890          C  
ATOM   3244  C   ASN A 211     -16.361 -40.816  29.315  1.00  3.890          C  
ATOM   3245  O   ASN A 211     -17.013 -40.693  28.277  1.00  3.890          O  
ATOM   3246  CB  ASN A 211     -15.990 -43.172  28.614  1.00  5.450          C  
ATOM   3247  CG  ASN A 211     -15.267 -42.760  27.363  1.00  5.450          C  
ATOM   3248  OD1 ASN A 211     -14.458 -41.819  27.409  1.00  5.450          O  
ATOM   3249  ND2 ASN A 211     -15.532 -43.439  26.269  1.00  5.450          N  
ATOM   3250  H   ASN A 211     -16.884 -43.628  30.906  1.00  4.670          H  
ATOM   3251  HA  ASN A 211     -14.747 -42.042  29.891  1.00  4.670          H  
ATOM   3252 1HB  ASN A 211     -15.626 -44.151  28.935  1.00  6.540          H  
ATOM   3253 2HB  ASN A 211     -17.051 -43.282  28.392  1.00  6.540          H  
ATOM   3254 1HD2 ASN A 211     -15.079 -43.185  25.380  1.00  6.540          H  
ATOM   3255 2HD2 ASN A 211     -16.189 -44.189  26.293  1.00  6.540          H  
ATOM   3256  N   LEU A 212     -16.016 -39.776  30.069  1.00  3.890          N  
ATOM   3257  CA  LEU A 212     -16.403 -38.422  29.687  1.00  3.890          C  
ATOM   3258  C   LEU A 212     -15.736 -37.917  28.447  1.00  3.890          C  
ATOM   3259  O   LEU A 212     -16.301 -37.090  27.748  1.00  3.890          O  
ATOM   3260  CB  LEU A 212     -16.125 -37.344  30.724  1.00  5.450          C  
ATOM   3261  CG  LEU A 212     -16.948 -37.247  31.926  1.00  5.450          C  
ATOM   3262  CD1 LEU A 212     -16.383 -36.159  32.738  1.00  5.450          C  
ATOM   3263  CD2 LEU A 212     -18.353 -36.894  31.538  1.00  5.450          C  
ATOM   3264  H   LEU A 212     -15.487 -39.975  30.920  1.00  4.670          H  
ATOM   3265  HA  LEU A 212     -17.459 -38.443  29.467  1.00  4.670          H  
ATOM   3266 1HB  LEU A 212     -15.104 -37.491  31.065  1.00  6.540          H  
ATOM   3267 2HB  LEU A 212     -16.165 -36.392  30.233  1.00  6.540          H  
ATOM   3268  HG  LEU A 212     -16.930 -38.177  32.497  1.00  6.540          H  
ATOM   3269 1HD1 LEU A 212     -16.972 -36.040  33.577  1.00  6.540          H  
ATOM   3270 2HD1 LEU A 212     -15.370 -36.399  33.030  1.00  6.540          H  
ATOM   3271 3HD1 LEU A 212     -16.388 -35.225  32.178  1.00  6.540          H  
ATOM   3272 1HD2 LEU A 212     -18.973 -36.770  32.410  1.00  6.540          H  
ATOM   3273 2HD2 LEU A 212     -18.341 -35.990  30.980  1.00  6.540          H  
ATOM   3274 3HD2 LEU A 212     -18.750 -37.636  30.947  1.00  6.540          H  
ATOM   3275  N   ASP A 213     -14.567 -38.418  28.115  1.00  3.890          N  
ATOM   3276  CA  ASP A 213     -13.863 -37.903  26.957  1.00  3.890          C  
ATOM   3277  C   ASP A 213     -14.695 -38.015  25.674  1.00  3.890          C  
ATOM   3278  O   ASP A 213     -14.487 -37.240  24.741  1.00  3.890          O  
ATOM   3279  CB  ASP A 213     -12.541 -38.640  26.795  1.00  5.450          C  
ATOM   3280  CG  ASP A 213     -11.544 -38.295  27.912  1.00  5.450          C  
ATOM   3281  OD1 ASP A 213     -11.774 -37.348  28.650  1.00  5.450          O  
ATOM   3282  OD2 ASP A 213     -10.565 -38.983  28.022  1.00  5.450          O  
ATOM   3283  H   ASP A 213     -14.113 -39.103  28.706  1.00  4.670          H  
ATOM   3284  HA  ASP A 213     -13.653 -36.846  27.129  1.00  4.670          H  
ATOM   3285 1HB  ASP A 213     -12.727 -39.719  26.796  1.00  6.540          H  
ATOM   3286 2HB  ASP A 213     -12.102 -38.388  25.828  1.00  6.540          H  
ATOM   3287  N   ASP A 214     -15.606 -39.001  25.602  1.00  3.890          N  
ATOM   3288  CA  ASP A 214     -16.449 -39.187  24.429  1.00  3.890          C  
ATOM   3289  C   ASP A 214     -17.894 -38.749  24.701  1.00  3.890          C  
ATOM   3290  O   ASP A 214     -18.779 -39.027  23.895  1.00  3.890          O  
ATOM   3291  CB  ASP A 214     -16.427 -40.650  23.969  1.00  5.450          C  
ATOM   3292  CG  ASP A 214     -15.070 -41.126  23.401  1.00  5.450          C  
ATOM   3293  OD1 ASP A 214     -14.495 -40.416  22.606  1.00  5.450          O  
ATOM   3294  OD2 ASP A 214     -14.618 -42.201  23.776  1.00  5.450          O  
ATOM   3295  H   ASP A 214     -15.765 -39.625  26.400  1.00  4.670          H  
ATOM   3296  HA  ASP A 214     -16.059 -38.568  23.621  1.00  4.670          H  
ATOM   3297 1HB  ASP A 214     -16.685 -41.280  24.811  1.00  6.540          H  
ATOM   3298 2HB  ASP A 214     -17.185 -40.797  23.208  1.00  6.540          H  
ATOM   3299  N   PHE A 215     -18.116 -38.011  25.791  1.00  3.890          N  
ATOM   3300  CA  PHE A 215     -19.433 -37.541  26.248  1.00  3.890          C  
ATOM   3301  C   PHE A 215     -20.360 -37.020  25.166  1.00  3.890          C  
ATOM   3302  O   PHE A 215     -19.958 -36.210  24.334  1.00  3.890          O  
ATOM   3303  CB  PHE A 215     -19.202 -36.388  27.235  1.00  5.450          C  
ATOM   3304  CG  PHE A 215     -20.414 -35.685  27.654  1.00  5.450          C  
ATOM   3305  CD1 PHE A 215     -21.241 -36.183  28.621  1.00  5.450          C  
ATOM   3306  CD2 PHE A 215     -20.745 -34.478  27.030  1.00  5.450          C  
ATOM   3307  CE1 PHE A 215     -22.374 -35.504  28.954  1.00  5.450          C  
ATOM   3308  CE2 PHE A 215     -21.869 -33.804  27.369  1.00  5.450          C  
ATOM   3309  CZ  PHE A 215     -22.690 -34.315  28.330  1.00  5.450          C  
ATOM   3310  H   PHE A 215     -17.317 -37.759  26.373  1.00  4.670          H  
ATOM   3311  HA  PHE A 215     -19.930 -38.371  26.755  1.00  4.670          H  
ATOM   3312 1HB  PHE A 215     -18.727 -36.773  28.126  1.00  6.540          H  
ATOM   3313 2HB  PHE A 215     -18.514 -35.669  26.790  1.00  6.540          H  
ATOM   3314  HD1 PHE A 215     -21.000 -37.122  29.110  1.00  6.540          H  
ATOM   3315  HD2 PHE A 215     -20.089 -34.078  26.241  1.00  6.540          H  
ATOM   3316  HE1 PHE A 215     -23.035 -35.901  29.701  1.00  6.540          H  
ATOM   3317  HE2 PHE A 215     -22.119 -32.870  26.868  1.00  6.540          H  
ATOM   3318  HZ  PHE A 215     -23.601 -33.788  28.599  1.00  6.540          H  
ATOM   3319  N   GLN A 216     -21.619 -37.484  25.172  1.00  3.890          N  
ATOM   3320  CA  GLN A 216     -22.576 -37.023  24.173  1.00  3.890          C  
ATOM   3321  C   GLN A 216     -23.698 -36.170  24.756  1.00  3.890          C  
ATOM   3322  O   GLN A 216     -24.015 -36.259  25.938  1.00  3.890          O  
ATOM   3323  CB  GLN A 216     -23.115 -38.209  23.393  1.00  5.450          C  
ATOM   3324  CG  GLN A 216     -22.038 -38.972  22.654  1.00  5.450          C  
ATOM   3325  CD  GLN A 216     -21.374 -38.119  21.589  1.00  5.450          C  
ATOM   3326  OE1 GLN A 216     -22.020 -37.536  20.719  1.00  5.450          O  
ATOM   3327  NE2 GLN A 216     -20.067 -38.012  21.658  1.00  5.450          N  
ATOM   3328  H   GLN A 216     -21.935 -38.162  25.878  1.00  4.670          H  
ATOM   3329  HA  GLN A 216     -22.043 -36.386  23.469  1.00  4.670          H  
ATOM   3330 1HB  GLN A 216     -23.567 -38.903  24.095  1.00  6.540          H  
ATOM   3331 2HB  GLN A 216     -23.874 -37.890  22.684  1.00  6.540          H  
ATOM   3332 1HG  GLN A 216     -21.278 -39.285  23.362  1.00  6.540          H  
ATOM   3333 2HG  GLN A 216     -22.480 -39.844  22.175  1.00  6.540          H  
ATOM   3334 1HE2 GLN A 216     -19.573 -37.454  21.003  1.00  6.540          H  
ATOM   3335 2HE2 GLN A 216     -19.548 -38.474  22.405  1.00  6.540          H  
ATOM   3336  N   THR A 217     -24.313 -35.358  23.896  1.00  3.890          N  
ATOM   3337  CA  THR A 217     -25.392 -34.442  24.277  1.00  3.890          C  
ATOM   3338  C   THR A 217     -26.656 -34.536  23.425  1.00  3.890          C  
ATOM   3339  O   THR A 217     -26.826 -35.493  22.653  1.00  3.890          O  
ATOM   3340  CB  THR A 217     -24.890 -32.983  24.256  1.00  5.450          C  
ATOM   3341  OG1 THR A 217     -25.905 -32.141  24.830  1.00  5.450          O  
ATOM   3342  CG2 THR A 217     -24.550 -32.527  22.817  1.00  5.450          C  
ATOM   3343  H   THR A 217     -24.004 -35.361  22.933  1.00  4.670          H  
ATOM   3344  HA  THR A 217     -25.675 -34.674  25.305  1.00  4.670          H  
ATOM   3345  HB  THR A 217     -23.992 -32.909  24.871  1.00  6.540          H  
ATOM   3346  HG1 THR A 217     -25.571 -31.201  24.921  1.00  6.540          H  
ATOM   3347 1HG2 THR A 217     -24.194 -31.494  22.852  1.00  6.540          H  
ATOM   3348 2HG2 THR A 217     -23.764 -33.165  22.416  1.00  6.540          H  
ATOM   3349 3HG2 THR A 217     -25.411 -32.583  22.169  1.00  6.540          H  
ATOM   3350  N   GLY A 218     -27.569 -33.570  23.665  1.00  3.890          N  
ATOM   3351  CA  GLY A 218     -28.853 -33.372  22.966  1.00  3.890          C  
ATOM   3352  C   GLY A 218     -29.021 -31.930  22.484  1.00  3.890          C  
ATOM   3353  O   GLY A 218     -30.139 -31.446  22.260  1.00  3.890          O  
ATOM   3354  H   GLY A 218     -27.309 -32.893  24.383  1.00  4.670          H  
ATOM   3355 1HA  GLY A 218     -28.920 -34.057  22.126  1.00  4.670          H  
ATOM   3356 2HA  GLY A 218     -29.675 -33.598  23.641  1.00  4.670          H  
ATOM   3357  N   ASP A 219     -27.923 -31.219  22.351  1.00  3.890          N  
ATOM   3358  CA  ASP A 219     -27.982 -29.814  21.988  1.00  3.890          C  
ATOM   3359  C   ASP A 219     -28.148 -29.562  20.495  1.00  3.890          C  
ATOM   3360  O   ASP A 219     -27.168 -29.403  19.759  1.00  3.890          O  
ATOM   3361  CB  ASP A 219     -26.727 -29.122  22.493  1.00  5.450          C  
ATOM   3362  CG  ASP A 219     -26.652 -29.051  24.010  1.00  5.450          C  
ATOM   3363  OD1 ASP A 219     -27.602 -28.627  24.625  1.00  5.450          O  
ATOM   3364  OD2 ASP A 219     -25.641 -29.473  24.555  1.00  5.450          O  
ATOM   3365  H   ASP A 219     -27.033 -31.659  22.539  1.00  4.670          H  
ATOM   3366  HA  ASP A 219     -28.840 -29.373  22.497  1.00  4.670          H  
ATOM   3367 1HB  ASP A 219     -25.850 -29.641  22.119  1.00  6.540          H  
ATOM   3368 2HB  ASP A 219     -26.713 -28.107  22.110  1.00  6.540          H  
ATOM   3369  N   PHE A 220     -29.399 -29.560  20.048  1.00  3.890          N  
ATOM   3370  CA  PHE A 220     -29.680 -29.337  18.634  1.00  3.890          C  
ATOM   3371  C   PHE A 220     -30.812 -28.337  18.402  1.00  3.890          C  
ATOM   3372  O   PHE A 220     -32.006 -28.627  18.535  1.00  3.890          O  
ATOM   3373  CB  PHE A 220     -29.910 -30.640  17.847  1.00  5.450          C  
ATOM   3374  CG  PHE A 220     -31.139 -31.448  18.134  1.00  5.450          C  
ATOM   3375  CD1 PHE A 220     -32.284 -31.300  17.342  1.00  5.450          C  
ATOM   3376  CD2 PHE A 220     -31.166 -32.354  19.165  1.00  5.450          C  
ATOM   3377  CE1 PHE A 220     -33.409 -32.056  17.585  1.00  5.450          C  
ATOM   3378  CE2 PHE A 220     -32.290 -33.111  19.411  1.00  5.450          C  
ATOM   3379  CZ  PHE A 220     -33.411 -32.964  18.619  1.00  5.450          C  
ATOM   3380  H   PHE A 220     -30.141 -29.748  20.727  1.00  4.670          H  
ATOM   3381  HA  PHE A 220     -28.796 -28.884  18.193  1.00  4.670          H  
ATOM   3382 1HB  PHE A 220     -29.925 -30.394  16.787  1.00  6.540          H  
ATOM   3383 2HB  PHE A 220     -29.048 -31.287  17.999  1.00  6.540          H  
ATOM   3384  HD1 PHE A 220     -32.274 -30.572  16.525  1.00  6.540          H  
ATOM   3385  HD2 PHE A 220     -30.282 -32.468  19.793  1.00  6.540          H  
ATOM   3386  HE1 PHE A 220     -34.297 -31.937  16.970  1.00  6.540          H  
ATOM   3387  HE2 PHE A 220     -32.296 -33.828  20.233  1.00  6.540          H  
ATOM   3388  HZ  PHE A 220     -34.299 -33.564  18.818  1.00  6.540          H  
ATOM   3389  N   LEU A 221     -30.417 -27.125  18.082  1.00  3.890          N  
ATOM   3390  CA  LEU A 221     -31.320 -26.034  17.795  1.00  3.890          C  
ATOM   3391  C   LEU A 221     -32.231 -26.490  16.669  1.00  3.890          C  
ATOM   3392  O   LEU A 221     -31.777 -27.039  15.659  1.00  3.890          O  
ATOM   3393  CB  LEU A 221     -30.512 -24.800  17.350  1.00  5.450          C  
ATOM   3394  CG  LEU A 221     -31.250 -23.458  17.129  1.00  5.450          C  
ATOM   3395  CD1 LEU A 221     -31.764 -22.907  18.466  1.00  5.450          C  
ATOM   3396  CD2 LEU A 221     -30.268 -22.479  16.474  1.00  5.450          C  
ATOM   3397  H   LEU A 221     -29.413 -26.936  18.080  1.00  4.670          H  
ATOM   3398  HA  LEU A 221     -31.913 -25.819  18.681  1.00  4.670          H  
ATOM   3399 1HB  LEU A 221     -29.719 -24.633  18.082  1.00  6.540          H  
ATOM   3400 2HB  LEU A 221     -30.047 -25.045  16.407  1.00  6.540          H  
ATOM   3401  HG  LEU A 221     -32.107 -23.607  16.467  1.00  6.540          H  
ATOM   3402 1HD1 LEU A 221     -32.272 -21.957  18.296  1.00  6.540          H  
ATOM   3403 2HD1 LEU A 221     -32.461 -23.603  18.919  1.00  6.540          H  
ATOM   3404 3HD1 LEU A 221     -30.919 -22.749  19.141  1.00  6.540          H  
ATOM   3405 1HD2 LEU A 221     -30.763 -21.521  16.297  1.00  6.540          H  
ATOM   3406 2HD2 LEU A 221     -29.410 -22.326  17.133  1.00  6.540          H  
ATOM   3407 3HD2 LEU A 221     -29.926 -22.892  15.523  1.00  6.540          H  
ATOM   3408  N   ARG A 222     -33.528 -26.260  16.822  1.00  3.890          N  
ATOM   3409  CA  ARG A 222     -34.483 -26.718  15.826  1.00  3.890          C  
ATOM   3410  C   ARG A 222     -34.530 -25.824  14.601  1.00  3.890          C  
ATOM   3411  O   ARG A 222     -35.523 -25.139  14.326  1.00  3.890          O  
ATOM   3412  CB  ARG A 222     -35.875 -26.803  16.440  1.00  5.450          C  
ATOM   3413  CG  ARG A 222     -36.250 -28.125  17.129  1.00  5.450          C  
ATOM   3414  CD  ARG A 222     -35.354 -28.487  18.258  1.00  5.450          C  
ATOM   3415  NE  ARG A 222     -35.936 -29.548  19.075  1.00  5.450          N  
ATOM   3416  CZ  ARG A 222     -35.299 -30.243  20.046  1.00  5.450          C  
ATOM   3417  NH1 ARG A 222     -34.021 -30.047  20.308  1.00  5.450          N  
ATOM   3418  NH2 ARG A 222     -35.978 -31.143  20.746  1.00  5.450          N  
ATOM   3419  H   ARG A 222     -33.849 -25.785  17.652  1.00  4.670          H  
ATOM   3420  HA  ARG A 222     -34.187 -27.720  15.505  1.00  4.670          H  
ATOM   3421 1HB  ARG A 222     -35.993 -26.009  17.173  1.00  6.540          H  
ATOM   3422 2HB  ARG A 222     -36.624 -26.644  15.666  1.00  6.540          H  
ATOM   3423 1HG  ARG A 222     -37.265 -28.049  17.518  1.00  6.540          H  
ATOM   3424 2HG  ARG A 222     -36.207 -28.930  16.399  1.00  6.540          H  
ATOM   3425 1HD  ARG A 222     -34.414 -28.852  17.849  1.00  6.540          H  
ATOM   3426 2HD  ARG A 222     -35.169 -27.621  18.891  1.00  6.540          H  
ATOM   3427  HE  ARG A 222     -36.914 -29.751  18.927  1.00  6.540          H  
ATOM   3428 1HH1 ARG A 222     -33.447 -29.389  19.750  1.00  6.540          H  
ATOM   3429 2HH1 ARG A 222     -33.576 -30.581  21.038  1.00  6.540          H  
ATOM   3430 1HH2 ARG A 222     -36.958 -31.300  20.553  1.00  6.540          H  
ATOM   3431 2HH2 ARG A 222     -35.517 -31.670  21.472  1.00  6.540          H  
ATOM   3432  N   ALA A 223     -33.472 -25.906  13.804  1.00  3.890          N  
ATOM   3433  CA  ALA A 223     -33.314 -25.129  12.579  1.00  3.890          C  
ATOM   3434  C   ALA A 223     -34.153 -25.790  11.504  1.00  3.890          C  
ATOM   3435  O   ALA A 223     -33.634 -26.357  10.547  1.00  3.890          O  
ATOM   3436  CB  ALA A 223     -31.849 -25.068  12.162  1.00  5.450          C  
ATOM   3437  H   ALA A 223     -32.723 -26.516  14.143  1.00  4.670          H  
ATOM   3438  HA  ALA A 223     -33.693 -24.120  12.746  1.00  4.670          H  
ATOM   3439 1HB  ALA A 223     -31.753 -24.489  11.239  1.00  6.540          H  
ATOM   3440 2HB  ALA A 223     -31.269 -24.592  12.954  1.00  6.540          H  
ATOM   3441 3HB  ALA A 223     -31.472 -26.070  11.996  1.00  6.540          H  
ATOM   3442  N   THR A 224     -35.456 -25.730  11.696  1.00  3.890          N  
ATOM   3443  CA  THR A 224     -36.432 -26.403  10.860  1.00  3.890          C  
ATOM   3444  C   THR A 224     -36.406 -25.943   9.411  1.00  3.890          C  
ATOM   3445  O   THR A 224     -36.458 -24.746   9.121  1.00  3.890          O  
ATOM   3446  CB  THR A 224     -37.845 -26.202  11.460  1.00  5.450          C  
ATOM   3447  OG1 THR A 224     -37.866 -26.715  12.806  1.00  5.450          O  
ATOM   3448  CG2 THR A 224     -38.892 -26.946  10.640  1.00  5.450          C  
ATOM   3449  H   THR A 224     -35.762 -25.218  12.522  1.00  4.670          H  
ATOM   3450  HA  THR A 224     -36.206 -27.469  10.865  1.00  4.670          H  
ATOM   3451  HB  THR A 224     -38.085 -25.139  11.477  1.00  6.540          H  
ATOM   3452  HG1 THR A 224     -37.343 -26.135  13.384  1.00  6.540          H  
ATOM   3453 1HG2 THR A 224     -39.871 -26.795  11.090  1.00  6.540          H  
ATOM   3454 2HG2 THR A 224     -38.911 -26.570   9.619  1.00  6.540          H  
ATOM   3455 3HG2 THR A 224     -38.661 -28.005  10.628  1.00  6.540          H  
ATOM   3456  N   LYS A 225     -36.365 -26.912   8.497  1.00  3.890          N  
ATOM   3457  CA  LYS A 225     -36.382 -26.658   7.062  1.00  3.890          C  
ATOM   3458  C   LYS A 225     -37.630 -25.905   6.607  1.00  3.890          C  
ATOM   3459  O   LYS A 225     -38.748 -26.214   7.029  1.00  3.890          O  
ATOM   3460  CB  LYS A 225     -36.267 -27.983   6.296  1.00  5.450          C  
ATOM   3461  CG  LYS A 225     -36.246 -27.863   4.777  1.00  5.450          C  
ATOM   3462  CD  LYS A 225     -36.093 -29.225   4.102  1.00  5.450          C  
ATOM   3463  CE  LYS A 225     -36.226 -29.097   2.584  1.00  5.450          C  
ATOM   3464  NZ  LYS A 225     -36.154 -30.419   1.884  1.00  5.450          N  
ATOM   3465  H   LYS A 225     -36.290 -27.882   8.811  1.00  4.670          H  
ATOM   3466  HA  LYS A 225     -35.532 -26.028   6.820  1.00  4.670          H  
ATOM   3467 1HB  LYS A 225     -35.350 -28.484   6.589  1.00  6.540          H  
ATOM   3468 2HB  LYS A 225     -37.094 -28.632   6.575  1.00  6.540          H  
ATOM   3469 1HG  LYS A 225     -37.178 -27.425   4.435  1.00  6.540          H  
ATOM   3470 2HG  LYS A 225     -35.428 -27.215   4.470  1.00  6.540          H  
ATOM   3471 1HD  LYS A 225     -35.115 -29.638   4.337  1.00  6.540          H  
ATOM   3472 2HD  LYS A 225     -36.858 -29.909   4.470  1.00  6.540          H  
ATOM   3473 1HE  LYS A 225     -37.187 -28.636   2.356  1.00  6.540          H  
ATOM   3474 2HE  LYS A 225     -35.431 -28.456   2.206  1.00  6.540          H  
ATOM   3475 1HZ  LYS A 225     -36.271 -30.248   0.865  1.00  6.540          H  
ATOM   3476 2HZ  LYS A 225     -35.262 -30.868   2.056  1.00  6.540          H  
ATOM   3477 3HZ  LYS A 225     -36.903 -31.025   2.204  1.00  6.540          H  
ATOM   3478  N   GLY A 226     -37.418 -24.909   5.748  1.00  3.890          N  
ATOM   3479  CA  GLY A 226     -38.478 -24.094   5.169  1.00  3.890          C  
ATOM   3480  C   GLY A 226     -38.812 -24.570   3.757  1.00  3.890          C  
ATOM   3481  O   GLY A 226     -38.808 -25.771   3.477  1.00  3.890          O  
ATOM   3482  H   GLY A 226     -36.457 -24.714   5.459  1.00  4.670          H  
ATOM   3483 1HA  GLY A 226     -39.366 -24.147   5.798  1.00  4.670          H  
ATOM   3484 2HA  GLY A 226     -38.161 -23.053   5.142  1.00  4.670          H  
ATOM   3485  N   GLU A 227     -39.166 -23.630   2.886  1.00  3.890          N  
ATOM   3486  CA  GLU A 227     -39.540 -23.961   1.517  1.00  3.890          C  
ATOM   3487  C   GLU A 227     -38.295 -24.079   0.648  1.00  3.890          C  
ATOM   3488  O   GLU A 227     -37.289 -23.420   0.905  1.00  3.890          O  
ATOM   3489  CB  GLU A 227     -40.483 -22.899   0.949  1.00  5.450          C  
ATOM   3490  CG  GLU A 227     -41.814 -22.785   1.686  1.00  5.450          C  
ATOM   3491  CD  GLU A 227     -42.670 -24.001   1.503  1.00  5.450          C  
ATOM   3492  OE1 GLU A 227     -42.596 -24.596   0.452  1.00  5.450          O  
ATOM   3493  OE2 GLU A 227     -43.396 -24.338   2.405  1.00  5.450          O  
ATOM   3494  H   GLU A 227     -39.158 -22.664   3.178  1.00  4.670          H  
ATOM   3495  HA  GLU A 227     -40.054 -24.925   1.514  1.00  4.670          H  
ATOM   3496 1HB  GLU A 227     -39.994 -21.924   0.983  1.00  6.540          H  
ATOM   3497 2HB  GLU A 227     -40.693 -23.117  -0.098  1.00  6.540          H  
ATOM   3498 1HG  GLU A 227     -41.626 -22.644   2.749  1.00  6.540          H  
ATOM   3499 2HG  GLU A 227     -42.347 -21.909   1.318  1.00  6.540          H  
ATOM   3500  N   GLU A 228     -38.378 -24.872  -0.421  1.00  3.890          N  
ATOM   3501  CA  GLU A 228     -37.259 -25.019  -1.359  1.00  3.890          C  
ATOM   3502  C   GLU A 228     -37.260 -23.975  -2.478  1.00  3.890          C  
ATOM   3503  O   GLU A 228     -36.356 -23.955  -3.317  1.00  3.890          O  
ATOM   3504  CB  GLU A 228     -37.259 -26.423  -1.972  1.00  5.450          C  
ATOM   3505  CG  GLU A 228     -36.984 -27.556  -0.974  1.00  5.450          C  
ATOM   3506  CD  GLU A 228     -37.002 -28.935  -1.612  1.00  5.450          C  
ATOM   3507  OE1 GLU A 228     -37.300 -29.019  -2.780  1.00  5.450          O  
ATOM   3508  OE2 GLU A 228     -36.709 -29.907  -0.925  1.00  5.450          O  
ATOM   3509  H   GLU A 228     -39.230 -25.398  -0.577  1.00  4.670          H  
ATOM   3510  HA  GLU A 228     -36.333 -24.899  -0.797  1.00  4.670          H  
ATOM   3511 1HB  GLU A 228     -38.225 -26.613  -2.441  1.00  6.540          H  
ATOM   3512 2HB  GLU A 228     -36.502 -26.477  -2.755  1.00  6.540          H  
ATOM   3513 1HG  GLU A 228     -36.008 -27.390  -0.520  1.00  6.540          H  
ATOM   3514 2HG  GLU A 228     -37.731 -27.516  -0.181  1.00  6.540          H  
ATOM   3515  N   VAL A 229     -38.296 -23.145  -2.504  1.00  3.890          N  
ATOM   3516  CA  VAL A 229     -38.472 -22.120  -3.519  1.00  3.890          C  
ATOM   3517  C   VAL A 229     -38.867 -20.793  -2.889  1.00  3.890          C  
ATOM   3518  O   VAL A 229     -38.279 -19.765  -3.219  1.00  3.890          O  
ATOM   3519  OXT VAL A 229     -40.006 -20.709  -2.434  1.00  5.830          O  
ATOM   3520  CB  VAL A 229     -39.555 -22.533  -4.539  1.00  5.250          C  
ATOM   3521  CG1 VAL A 229     -39.737 -21.427  -5.575  1.00  5.250          C  
ATOM   3522  CG2 VAL A 229     -39.156 -23.841  -5.218  1.00  5.250          C  
ATOM   3523  H   VAL A 229     -38.976 -23.229  -1.763  1.00  4.670          H  
ATOM   3524  HA  VAL A 229     -37.526 -21.986  -4.046  1.00  4.670          H  
ATOM   3525  HB  VAL A 229     -40.506 -22.664  -4.023  1.00  6.300          H  
ATOM   3526 1HG1 VAL A 229     -40.508 -21.716  -6.283  1.00  6.300          H  
ATOM   3527 2HG1 VAL A 229     -40.034 -20.500  -5.081  1.00  6.300          H  
ATOM   3528 3HG1 VAL A 229     -38.798 -21.268  -6.101  1.00  6.300          H  
ATOM   3529 1HG2 VAL A 229     -39.922 -24.124  -5.934  1.00  6.300          H  
ATOM   3530 2HG2 VAL A 229     -38.205 -23.701  -5.733  1.00  6.300          H  
ATOM   3531 3HG2 VAL A 229     -39.051 -24.631  -4.482  1.00  6.300          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 -1128.44 131.585 787.901 -77.8474 26.6311 53.2077 408.233 -448.322 -2.17211 -15.4612 -362.297 -69.4363 -54.9947 -103.449 -32.5645 -20.0725 0 13.1221 16.9589 120.332 172.589 -46.4698 65.9065 -56.0411 56.7902 249.525 -314.791
MET:NtermProteinFull_1 -0.9649 0.16031 0.20378 -0.49478 0.14112 0.09778 0.1013 -0.22294 -0 -0 -0.41944 0.97767 0 0 0 0 0 0.00214 0.00936 0.75066 0 0 0 0.60916 0 0.10994 1.06116
SER_2 -1.73904 0.24025 1.79572 -0.02511 0 0.05796 0.60047 -0.83869 -0 -0 -0.14011 -0.54978 0 0 0 0 0 -0.00192 0.00031 0.04126 0 -0.5658 0.60358 -0.77834 -0.11549 0.37985 -1.03488
LEU_3 -1.55 0.08428 1.30454 -0.551 0.17844 0.13143 0.13301 -0.69905 -0 -0 0.07861 0.30784 0 0 0 0 0 -0.07229 0.01601 0.40971 0 -0.16057 0 0.18072 -0.33783 0.3346 -0.21154
LEU_4 -2.79751 0.14638 1.72802 -0.46832 0.17865 0.09492 0.41934 -1.08902 -0 -0 -0.04946 0.07999 0 0 0 0 0 0.01926 0.04174 0.63289 0 -0.2607 0 0.18072 -0.34114 0.16107 -1.32315
GLU_5 -1.26839 0.02787 1.62621 -0.3785 0.071 0.67373 0.14542 -0.70983 -0 -0 -0.31097 -0.60608 0 0 0 0 0 0.01527 0.00199 0 3.24386 -0.06044 0 -2.7348 -0.2679 0.12653 -0.40504
ARG_6 -3.59346 0.22609 3.05491 -0.66002 0.1125 0.3598 0.76927 -1.3886 -0.0237 -0.23201 -0.34072 0.51474 0 0 0 0 0 -0.03386 0.03635 2.76618 0 -0.06347 0 -1.2888 -0.4264 0.17053 -0.04067
GLY_7 -2.20715 0.13637 1.55034 -0.00021 0 0 0.5203 -0.92057 -0 -0 -0.07903 -0.17793 0 0 0 0 0 -0.09722 0 0 0 -0.63669 0 0.83697 -0.30387 0.31117 -1.06754
LEU_8 -4.35251 0.11497 2.50527 -0.45471 0.20368 0.07203 1.23592 -1.58014 -0.02166 -0.07906 -1.92401 0.23216 0 0 0 0 0 0.07748 0.00632 0.47551 0 0 0 0.18072 0.14509 0.2911 -2.87186
SER_9 -4.88289 0.39815 4.21575 -0.02611 0 0.06182 2.26386 -2.04105 -0 -0 -2.22885 -0.34775 0 0 0 0 0 0.04235 0.00591 0.11332 0 -0.48203 0.60003 -0.77834 0.05227 0.3114 -2.72217
LYS_10 -6.33298 0.35561 5.59469 -0.38712 0.12058 0.13197 3.00531 -2.42659 -0.00915 -0.02762 -2.00244 -0.1013 0 0 0 0 0 0.01565 0.00965 2.93585 0 0.00407 0 -1.5107 -0.19626 0.35663 -0.46414
LEU_11 -8.23325 1.51259 2.02173 -0.63762 0.38125 0.26815 2.87205 -2.2613 -0.00079 -0.00209 -2.35017 -0.04233 0 0 0 0 0 0.10342 0.05751 1.27576 0 -0.19558 0 0.18072 0.00747 0.59294 -4.44955
THR_12 -5.13079 0.29119 4.76481 -0.1752 0.08028 0.06367 2.9488 -2.39201 -0.01166 -0.03883 -2.97197 -0.39256 0 0 0 -0.45124 0 -0.02269 1e-05 0.09716 0 0.11185 2.46728 -1.0874 0.17136 0.62499 -1.05293
LEU_13 -8.91624 1.4278 1.75885 -0.57745 0.2324 0.15882 2.26331 -2.06095 -0.00083 -0.00231 -2.41481 0.2028 0 0 0 0 0 -0.07968 0.28946 0.79006 0 -0.25426 0 0.18072 0.20056 0.64237 -6.15937
ASN_14 -6.63048 0.41742 4.88671 -0.17102 0.01281 0.25356 2.41305 -2.65163 -0.02762 -0.15352 -3.30983 -0.55225 0 0 0 0 0 0.0084 0.02375 0 2.86371 -0.30964 0 -0.93687 0.09387 0.70446 -3.0651
ALA_15 -4.94321 0.91886 2.64505 -0.03007 0.00707 0 2.94888 -2.23268 -0 -0 -1.26224 -0.50229 0 0 0 0 0 0.0149 0 0 0 -0.02845 0 1.8394 0.19792 0.54879 0.12193
TRP_16 -4.71155 0.42356 2.67812 -0.89743 0.06706 0.36746 1.01864 -1.61059 -0.0175 -0.08244 -0.43703 -0.37703 0 0 0 0 0 -0.0232 0.09146 0 1.71125 -0.08017 0 1.6906 0.00784 0.48684 0.30588
LYS_17 -5.47377 0.76934 4.35316 -0.47971 0.08065 0.35557 1.19149 -1.98313 -0.00872 -0.07107 0.25227 0.06861 0 0 0 0 0 0.01789 0.17779 3.4854 0 0.03172 0 -1.5107 -0.33004 0.77301 1.69976
ASP_18 -5.49695 0.87592 7.03725 -0.18338 0.01663 0.56002 3.6838 -3.03345 -0.05282 -0.239 -4.46354 -0.99871 0 0 -1.38578 0 0 -0.05068 0.05734 0 2.82449 -0.27167 0 -2.3716 0.39741 0.96153 -2.13316
ARG_19 -1.43273 0.04667 1.92495 -0.82361 0.1238 0.57646 0.34812 -0.82364 -0.00041 -0.00555 0.03133 0.39198 0 0 0 0 0 -0.05319 0.01739 1.49633 0 -0.17152 0 -1.2888 0.24518 0.6363 1.23906
GLU_20 -1.9695 0.17878 2.71175 -0.20675 0.02929 0.30684 1.23189 -1.16266 -0 -0 -0.88017 -0.55658 0 0 -0.47547 0 0 -0.05213 0.00637 0 2.86396 -0.13286 0 -2.7348 -0.20652 0.35592 -0.69265
GLY_21 -2.45948 0.18148 2.7672 -5e-05 0 0 1.03442 -1.30751 -0 -0 -1.0484 -0.40646 0 0 -0.9103 0 0 -0.10238 0 0 0 0.22393 0 0.83697 0.06081 0.20708 -0.9227
LYS_22 -2.25823 0.23988 2.45027 -0.33513 0.06062 0.21636 0.78129 -1.14691 -0.01363 -0.1139 -0.48886 -0.38972 0 0 0 0 0 -0.10204 0.01274 1.53255 0 -0.16732 0 -1.5107 -0.09299 0.14293 -1.18278
ILE_23 -7.20835 1.3216 4.68883 -0.6041 0.39037 0.11479 2.78923 -2.71461 -0 -0 -1.96552 0.2621 0 0 0 0 0 -0.03903 0.00054 0.93531 0 -0.7568 0 0.73287 -0.192 1.22772 -1.01705
PRO_24 -2.95663 0.47378 2.03352 -0.11027 0.13942 0.07779 0.86766 -0.89027 -0.00976 -0.13567 -0.56304 0.20795 0 0 0 0 0 -0.03448 0.03454 1.13294 0 -1.01588 0 -2.4119 0.85181 1.59415 -0.71434
ALA_25 -2.89904 0.35269 1.68623 -0.02293 0 0 1.49824 -1.44063 -0.03919 -0.1251 -1.87167 -0.17063 0 0 0 0 0 0.05417 0 0 0 -0.18986 0 1.8394 0.63525 0.50496 -0.1881
GLY_26 -2.57266 0.30188 2.41026 -0.00175 0 0 2.27668 -1.4494 -0 -0 -1.82486 -0.37269 0 0 0 0 0 -0.08333 0 0 0 -1.54043 0 0.83697 0.0092 0.24304 -1.7671
SER_27 -3.1867 0.24287 1.91288 -0.02923 0 0.06875 0.86256 -1.07079 -0 -0 -0.74146 -0.15621 0 0 0 0 0 0.00229 0.00325 0.1029 0 -0.4821 0.60029 -0.77834 0.18777 0.20676 -2.25452
MET_28 -8.90487 1.54491 3.77409 -0.84243 0.20812 0.29654 2.57246 -2.17388 -0 -0 -2.11337 -0.10184 0 0 0 0 0 0.01697 0.17474 2.05664 0 0.02219 0 0.60916 -0.00788 0.84601 -2.02246
SER_29 -3.45015 0.2547 2.93092 -0.03366 0.00076 0.06375 1.30874 -1.50366 -0 -0 -0.83266 -0.7964 0 0 -0.90165 0 0 -0.04995 0.0141 0.16399 0 -0.04115 0.62674 -0.77834 0.39277 0.94968 -1.68149
ALA_30 -5.01195 1.20538 2.07309 -0.02518 0 0 2.39366 -1.87464 -0 -0 -2.07852 -0.28982 0 0 0 0 0 0.06358 0 0 0 0.16863 0 1.8394 0.45847 0.52051 -0.55739
MET_31 -5.96244 0.31342 3.14437 -0.34973 0.13966 0.07184 1.47095 -1.74228 -0.01614 -0.10276 -1.93581 0.18268 0 0 0 0 0 0.2216 0.06187 1.24805 0 0.03197 0 0.60916 0.16972 0.48421 -1.95969
TYR_32 -12.7323 3.05188 4.10061 -0.71372 0.23506 0.3972 3.06587 -3.5436 -0 -0 -2.62205 -0.09746 0 0 0 0 0 0.32803 0.03239 0 1.95009 -0.40712 0.00081 1.2797 -0.17115 1.18584 -4.65995
ASN_33 -4.86054 1.05091 4.44272 -0.17786 0.04929 0.23904 2.18925 -2.16192 -0.0342 -0.1946 -2.06455 -0.43411 0 0 0 0 0 1.86587 9e-05 0 2.45375 -0.39574 0 -0.93687 4.39359 4.15048 9.5746
PRO_34 -2.4388 0.99063 1.21757 -0.16988 0.1699 0.11273 0.11687 -0.4848 -0 -0 0.33834 0.11451 0 0 0 0 0 0.28906 0.03483 0.19667 0 -0.94674 0 -2.4119 4.89502 3.90466 5.92865
GLU_35 -4.46088 0.43831 4.28954 -0.34592 0.08495 0.61772 1.33059 -1.80496 -0.06119 -0.35498 -1.75749 -0.71742 0 0 0 0 0 0.06146 0.09559 0 2.22947 0.24339 0 -2.7348 0.75585 1.12197 -0.96879
THR_36 -2.85553 0.1865 2.91305 -0.19682 0.11691 0.07099 1.54817 -1.41282 -0.03582 -0.25052 -1.74444 -0.99994 0 0 0 0 0 0.00271 0.01188 0.98473 0 -0.78096 2.31354 -1.0874 0.38427 0.75236 -0.07915
ILE_37 -4.61668 0.69302 0.59632 -0.47122 0.36972 0.10119 0.56061 -0.97953 -0 -0 -1.07654 -0.02906 0 0 0 0 0 -0.07323 0.01755 0.36969 0 -0.74995 0 0.73287 -0.20457 0.68515 -4.07468
GLN_38 -5.98741 0.42807 4.53893 -0.27959 0.03695 0.26017 2.7765 -2.39054 -0.01603 -0.13926 -3.50265 -0.68419 0 0 -0.94501 0 0 0.07305 0.00714 0 3.75326 -0.05113 0 -0.18838 -0.24098 0.60805 -1.94303
LEU_39 -9.39442 0.73731 3.15417 -0.4974 0.27916 0.10899 3.26069 -2.88577 -0 -0 -2.97637 0.08516 0 0 0 0 0 -0.077 0.02965 1.05891 0 -0.31477 0 0.18072 0.00739 0.49203 -6.75154
ASP_40 -5.26625 0.17944 7.08595 -0.21428 0.04608 0.67601 3.46175 -3.0415 -0.01686 -0.07267 -5.99571 -1.14644 0 0 -0.69268 -0.82676 0 -0.03614 0.08392 0 2.07887 -0.78284 0 -2.3716 -0.13737 0.38088 -6.60822
TYR_41 -8.29575 0.91566 3.19623 -0.58788 0.05143 0.29209 1.91451 -2.33971 -0.02619 -0.26576 -0.02806 -0.29197 0 0 0 0 0 -0.04866 0.1466 0 2.10954 -0.07508 0.00088 1.2797 -0.44101 0.57112 -1.92231
GLN_42 -4.21539 0.25916 5.86323 -0.694 0.20574 0.67173 2.79826 -2.53558 -0.01041 -0.14176 -3.27723 -0.49763 0 0 -0.69268 -1.30913 0 0.00064 0.09567 0 2.41227 -0.28451 0 -0.18838 -0.04086 0.67834 -0.90251
THR_43 -4.7885 0.77425 3.03972 -0.13107 0.06171 0.08553 0.70066 -1.71575 -0 -0 -1.38545 -0.75519 0 0 -0.44122 0 0 0.03852 0.10477 0.09341 0 -0.15248 2.33193 -1.0874 -0.01046 0.75475 -2.48227
ARG_44 -5.04799 0.29264 6.02828 -0.91379 0.17708 0.70077 3.23572 -2.76254 -0 -0 -3.43935 -0.17539 0 0 -0.44122 -0.48237 0 -0.00287 0.13376 1.7838 0 -0.23128 0 -1.2888 -0.32994 0.76603 -1.99745
PHE_45 -5.78079 0.32957 2.78179 -0.78808 0.05856 0.03007 1.35554 -1.98424 -0.0234 -0.20475 -0.14969 -0.37279 0 0 0 0 0 -0.05892 0.00021 0 2.11231 0.10269 0 1.0402 -0.42229 0.4914 -1.48261
ASP_46 -5.47679 0.43366 5.75558 -0.18573 0.07138 0.59438 2.02474 -2.85684 -0.04585 -0.48682 -1.71367 -1.27375 0 0 0 -0.78829 0 0.0224 0.68162 0 2.19515 -0.81617 0 -2.3716 -0.50101 0.43759 -4.30005
THR_47 -4.22466 0.41031 4.19492 -0.16339 0.05943 0.05986 1.84024 -2.17378 -0.01367 -0.09203 -1.20195 -0.26426 0 0 0 0 0 0.02162 0.03867 0.05885 0 0.04684 2.29218 -1.0874 -0.29772 0.64937 0.15342
GLU_48 -3.39433 0.33903 3.48112 -0.53639 0.2188 1.48984 1.18191 -1.70145 -0.01292 -0.13347 -0.18408 -3.03482 0 0 0 0 0 -0.07052 0.021 0 3.13649 -0.22239 0 -2.7348 -0.09875 0.56934 -1.68638
ASP_49 -2.28808 0.3364 2.82788 -0.11409 0.00853 0.34935 0.63446 -1.28406 -0 -0 -0.09072 -0.38036 0 0 0 0 0 -0.07399 0.00186 0 1.8071 -0.0384 0 -2.3716 -0.2132 0.3263 -0.56262
THR_50 -4.33956 0.61065 4.45405 -0.17348 0.07024 0.06073 2.94793 -2.33007 -0.01393 -0.15216 -2.48794 -0.13709 0 0 0 0 0 -0.03386 7e-05 0.07612 0 -0.01197 2.29523 -1.0874 -0.21525 0.31004 -0.15765
ILE_51 -2.81491 0.40967 1.8386 -0.72775 0.48661 0.27085 1.11291 -1.30944 -0.01096 -0.08873 -0.61033 0.19641 0 0 0 0 0 -0.16638 0.01165 0.85631 0 0.37785 0 0.73287 -0.04773 0.51333 1.03083
ASN_52 -3.65367 0.58929 2.94275 -0.18994 0.02428 0.29327 1.50861 -1.74608 -0.01013 -0.10946 -0.34679 -0.38181 0 0 -0.57634 0 0 -0.05278 0.07592 0 1.69443 0.00221 0 -0.93687 -0.13816 0.36301 -0.64829
THR_53 -5.9246 0.74181 5.41787 -0.13884 0.05686 0.0816 2.3517 -2.95796 -0.01885 -0.14969 -1.82375 -0.22944 0 0 0 0 0 0.00698 0.07307 0.01677 0 -0.20672 4.21506 -1.0874 -0.34179 0.22382 0.3065
ALA_54 -2.22704 0.14028 2.50968 -0.02279 0 0 1.58886 -1.39473 -0 -0 -1.04538 -0.37748 0 0 -0.43858 0 0 0.17828 0 0 0 -0.35964 0 1.8394 -0.5781 0.25183 0.0646
SER_55 -3.68927 0.34869 4.84037 -0.0338 0.00183 0.05885 2.13232 -2.22861 -0.02157 -0.19996 -0.64121 -1.00235 0 0 -0.80575 -0.09273 0 -0.00214 0.02537 0.81181 0 0.06189 0.71292 -0.77834 -0.58159 0.65059 -0.43268
GLN_56 -3.44498 0.13758 4.12231 -0.67751 0.13204 0.76482 1.69682 -1.93943 -0.01367 -0.05429 -1.31783 -0.57226 0 0 -0.43858 -0.34145 0 0.11383 0.03285 0 2.7066 -0.17366 0 -0.18838 -0.55392 0.77574 0.76664
SER_57 -1.93569 0.26126 2.54083 -0.03072 0.00077 0.05314 1.0509 -1.1292 -0.01057 -0.14313 -0.74354 -1.05732 0 0 -0.80575 -0.09273 0 -0.03987 0.00034 0.38651 0 -0.24961 0.61841 -0.77834 -0.58569 0.31653 -2.37349
ASN_58 -4.91339 0.24135 5.57149 -0.34396 0.14042 0.66471 2.42153 -2.5209 -0.04377 -0.32616 -1.1379 -0.8943 0 0 -0.57634 -0.78829 0 -0.02497 0.00927 0 2.30225 -0.39074 0 -0.93687 -0.28492 0.28888 -1.5426
ARG_59 -6.07887 0.43178 5.47333 -0.67894 0.19314 0.40029 2.32136 -2.71944 -0.07032 -0.38087 -1.9215 0.14931 0 0 0 -0.34145 0 -0.0172 0.27911 2.0068 0 -0.18421 0 -1.2888 0.29636 0.37232 -1.75778
TYR_60 -5.9195 0.54304 2.00679 -0.59388 0.05381 0.28976 0.41625 -1.60978 -0.03254 -0.17372 0.26901 -0.17896 0 0 0 0 0 -0.00447 0.17445 0 1.87972 -0.37937 0 1.2797 0.12206 0.35773 -1.49992
VAL_61 -4.4091 0.48297 3.54299 -0.27548 0.19456 0.05776 2.10394 -2.03552 -0.0046 -0.05479 -2.03231 -0.22922 0 0 0 0 0 -0.0426 0.00037 0.35592 0 -0.80299 0 1.9342 -0.37908 0.30948 -1.28349
ILE_62 -4.25346 0.8033 0.6526 -0.59038 0.66215 0.1749 0.46513 -0.96045 -0 -0 -0.99076 -0.07334 0 0 0 0 0 0.15781 0.18739 3.00389 0 -0.60884 0 0.73287 -0.47828 0.90444 -0.21102
SER_63 -2.94901 0.66204 2.81674 -0.0342 0 0.07912 0.83028 -1.27434 -0.01819 -0.1931 -0.35221 0.14931 0 0 0 0 0 0.32197 0.00078 0.25086 0 -0.45404 0.60009 -0.77834 -0.1484 1.37949 0.88883
GLU_64 -1.91727 1.11695 1.82807 -0.40031 0.07019 0.80885 0.09845 -0.70376 -0 -0 0.40566 -0.35449 0 0 0 0 0 0.12848 0.03068 0 3.04974 0.0499 0 -2.7348 5.85555 1.93631 9.2682
PRO_65 -1.74923 0.6408 1.58845 -0.16661 0.00171 0.11613 0.37991 -0.69185 -0.00931 -0.04926 -0.03694 0.12705 0 0 0 0 0 0.41576 0.14961 0.77153 0 -0.77134 0 -2.4119 5.64986 1.73809 5.69248
VAL_66 -4.21905 0.35558 0.34295 -0.38451 0.37706 0.09481 0.27166 -1.05327 -0.00224 -0.00636 -0.21825 -0.3048 0 0 0 0 0 -0.07655 0.04708 1.0169 0 -0.80171 0 1.9342 -0.31214 0.63097 -2.30769
GLY_67 -2.83408 0.18482 2.97771 -0.00033 0 0 2.04508 -1.57665 -0.0024 -0.0066 -2.08715 -0.30378 0 0 0 0 0 -0.06339 0 0 0 0.88223 0 0.83697 0.49554 0.33673 0.8847
LEU_68 -6.72869 0.7105 1.49899 -0.60199 0.17164 0.17541 1.28527 -1.67389 -0.00224 -0.00636 -1.19769 0.18934 0 0 0 0 0 -0.06807 0.12513 0.64661 0 -0.32845 0 0.18072 0.75673 0.29771 -4.56933
ASN_69 -3.88396 0.14232 4.00261 -0.18711 0.00701 0.29067 2.04763 -2.08424 -0.0024 -0.0066 -2.47509 -0.76992 0 0 0 0 0 -0.05685 0.01783 0 2.53475 0.00986 0 -0.93687 0.23239 0.25292 -0.86505
LEU_70 -7.44473 1.2563 1.79805 -0.4899 0.35007 0.14296 2.23229 -1.78804 -0 -0 -2.4361 -0.0034 0 0 0 0 0 0.15973 0.55617 1.5598 0 -0.11536 0 0.18072 0.12702 0.60534 -3.3091
THR_71 -4.45714 0.41858 3.31628 -0.15123 0.05782 0.05412 1.41294 -1.81965 -0 -0 -1.41145 -0.35175 0 0 0 0 0 -0.03056 0.00053 0.21547 0 -0.20936 2.29862 -1.0874 -0.02186 0.87136 -0.89469
LEU_72 -8.37062 1.36199 1.76509 -0.45431 0.28215 0.12322 2.07644 -2.06683 -0 -0 -1.97501 -0.02664 0 0 0 0 0 -0.0069 0.31715 1.70527 0 0.07173 0 0.18072 0.07287 0.80232 -4.14136
LEU_73 -7.28088 1.05715 4.26859 -0.58875 0.24717 0.16621 1.99122 -2.44371 -0.02217 -0.11342 -1.91102 0.22995 0 0 0 0 0 0.0828 0.05084 0.6131 0 -0.29525 0 0.18072 0.04037 0.80665 -2.92042
PHE_74 -9.86408 1.52884 3.1779 -0.69157 0.11879 0.075 2.75302 -2.89151 -0 -0 -2.44878 -0.10936 0 0 0 0 0 0.02848 0.00323 0 3.71482 -0.16675 0 1.0402 -0.08704 0.94835 -2.87046
ASP_75 -4.12965 0.15616 5.03234 -0.25727 0.04647 0.96599 1.80896 -2.25778 -0.04226 -0.32711 -2.68308 0.03811 0 0 0 -0.42164 0 5.15534 0.18542 0 1.9136 -0.79642 0 -2.3716 -0.2866 14.1218 15.8508
SER_76 -5.05404 0.56754 4.06332 -0.07734 0.04684 0.11347 1.48478 -2.11237 -0.03076 -0.16262 -1.03254 -1.22147 0 0 -0.75784 0 0 -0.03379 0.03665 0.31377 0 0.28573 1.81413 -0.77834 0.75534 14.3871 12.6075
GLN_77 -8.18846 1.16607 5.84423 -0.84892 0.18087 1.24486 2.84476 -2.80212 -0.02807 -0.30036 -4.21065 -0.29731 0 0 -2.24053 -0.42164 0 0.12503 0.047 0 1.91253 0.51162 0 -0.18838 1.67318 1.31888 -2.6574
MET_78 -7.16617 1.29445 3.21143 -0.20171 0.01829 0.06395 1.73064 -1.84848 -0.00477 -0.0501 -0.7755 -0.32016 0 0 0 0 0 0.11687 0.33052 2.11167 0 0.14958 0 0.60916 6.51083 1.72219 7.50269
PRO_79 -3.8225 0.76834 2.18291 -0.11616 0.00138 0.08555 0.89924 -0.88428 -0 -0 -0.66739 0.2621 0 0 -0.54023 0 0 -0.08531 0.03202 0.14542 0 -1.06479 0 -2.4119 5.39133 1.48956 1.66528
GLY_80 -1.88125 0.30669 1.61455 -0.00015 0 0 0.43787 -0.96719 -0 -0 0.2546 -0.25962 0 0 0 0 0 0.06898 0 0 0 -1.34945 0 0.83697 1.64697 0.32955 1.03853
ASN_81 -2.18835 0.20883 1.90904 -0.18507 0.02705 0.31469 0.93251 -1.12981 -0.00477 -0.04992 -0.0326 -0.97499 0 0 0 0 0 -0.11082 0.00092 0 1.90991 -1.00753 0 -0.93687 1.56918 0.33976 0.59116
THR_82 -2.91499 0.5557 2.21832 -0.10822 0.03981 0.0604 0.68016 -1.23436 -0.03657 -0.33872 -0.8599 -0.67326 0 0 0 0 0 0.31088 0.02052 0.18232 0 -0.64273 2.31297 -1.0874 -0.32122 0.8251 -1.01118
THR_83 -3.92034 0.66356 3.38693 -0.12372 0.04713 0.09527 1.78564 -1.6335 -0.03199 -0.32864 -1.22408 -0.53959 0 0 0 0 0 0.43888 0.02502 0.17204 0 -0.26179 2.29557 -1.0874 -0.09464 1.88427 1.54863
PRO_84 -3.33994 0.54335 2.91145 -0.12998 0.00627 0.09542 1.04232 -1.20932 -0 -0 -0.83784 0.18931 0 0 0 0 0 0.06758 0.01706 0.13672 0 -0.9731 0 -2.4119 -0.62534 1.57056 -2.94739
ILE_85 -6.30324 0.69656 4.00683 -0.59461 0.41838 0.10879 1.86843 -2.44946 -0.00358 -0.05155 -0.75681 0.78029 0 0 0 0 0 0.07192 0.0721 0.92974 0 0.11834 0 0.73287 1.35917 0.7153 1.71944
GLU_86 -4.30335 0.28509 3.9341 -0.46479 0.26934 1.46088 1.37689 -1.89052 -0.02934 -0.15463 -1.62544 -3.00091 0 0 0 0 0 -0.05369 0.00275 0 4.0279 -0.30627 0 -2.7348 1.46772 0.49631 -1.24274
THR_87 -3.65917 0.33953 3.7814 -0.21042 0.19005 0.07984 1.34928 -1.89684 -0.02934 -0.15463 -1.12078 -0.46204 0 0 0 0 0 -0.03296 0.01758 0.10806 0 -0.00153 2.30887 -1.0874 -0.26218 0.52405 -0.2186
GLN_88 -7.84411 0.79008 7.33341 -1.06261 0.6203 1.51463 3.23644 -3.43381 -0 -0 -2.44996 -1.77626 0 0 -0.90165 0 0 -0.02667 0.31148 0 3.2451 -0.18802 0 -0.18838 -0.13261 0.93967 -0.01298
LEU_89 -6.70717 0.53516 3.73501 -0.86737 0.52848 0.33791 1.92424 -2.36356 -0 -0 -1.13115 0.05271 0 0 0 0 0 -0.01071 0.13153 1.67999 0 -0.18559 0 0.18072 -0.07334 0.97918 -1.25396
ALA_90 -4.07848 0.2358 4.11462 -0.02229 0 0 2.06388 -2.28159 -0.0087 -0.07767 -1.72208 -0.34536 0 0 0 0 0 -0.03376 0 0 0 -0.26366 0 1.8394 -0.15968 0.6574 -0.08216
MET_91 -7.2244 0.70188 6.44846 -0.67142 0.1254 0.36405 3.02139 -2.95245 -0.00922 -0.04993 -2.68759 -0.06898 0 0 0 0 0 -0.03235 0.1638 1.82562 0 0.09597 0 0.60916 -0.16026 0.50671 0.00585
LEU_92 -8.23742 0.81707 4.00275 -0.72921 0.37105 0.34624 2.92992 -2.77736 -0 -0 -1.69347 0.0696 0 0 0 0 0 -0.01522 0.25313 0.83089 0 -0.18988 0 0.18072 0.1086 0.69246 -3.04015
LYS_93 -5.01717 0.31409 4.66273 -0.57271 0.15268 0.34361 1.65163 -2.32705 -0 -0 -0.2708 0.33909 0 0 0 0 0 -0.06722 0.07821 3.25834 0 -0.03076 0 -1.5107 -0.2834 0.87282 1.5934
SER_94 -3.63744 0.39605 3.97631 -0.04385 0 0.09149 1.72038 -1.82913 -0.00976 -0.13567 -0.37005 -0.00532 0 0 0 0 0 0.03383 0.01935 0.48579 0 0.36387 0.60209 -0.77834 0.10409 28.7232 29.7069
LEU_95 -8.77839 0.98416 3.47307 -0.60417 0.23612 0.19934 2.02984 -2.59759 -0.0087 -0.07767 -1.57251 -0.07613 0 0 0 0 0 -0.00367 0.13281 1.32648 0 -0.19537 0 0.18072 0.46312 28.5198 23.6313
CYS_96 -8.55391 0.8228 4.93926 -0.07839 0.00287 0.0425 2.41701 -2.98449 -0.03025 -0.18418 -1.54895 -0.14938 0 0 0 0 0 0.21107 0.00054 0.25431 0 -0.1546 0 3.6196 0.37588 1.10055 0.10223
ALA_97 -4.51689 0.97933 4.41466 -0.02412 4e-05 0 2.73268 -2.63646 -0.00425 -0.04785 -2.45506 -0.27164 0 0 0 0 0 0.09913 0 0 0 -0.11477 0 1.8394 -0.11869 2.81816 2.69365
VAL_98 -7.15645 1.03525 3.44994 -0.25047 0.14291 0.03858 1.8936 -2.63721 -0 -0 -0.80064 0.26762 0 0 0 0 0 -2e-05 0.10267 0.92657 0 0.1096 0 1.9342 -0.61397 2.60184 1.04403
ASP_99 -2.86886 0.45633 2.59754 -0.11718 0.01025 0.36181 0.58578 -1.48806 -0.00802 -0.09516 -0.42992 -0.4502 0 0 0 0 0 -0.08545 0.00556 0 1.81331 -0.03106 0 -2.3716 -0.38447 0.98022 -1.51916
ALA_100 -3.93628 0.52224 3.82323 -0.02415 0.00077 0 2.7398 -2.28447 -0.02103 -0.13425 -2.44896 -0.37074 0 0 0 0 0 0.16116 0 0 0 -0.33092 0 1.8394 0.1796 1.00019 0.71558
ALA_101 -4.1545 0.91013 2.10151 -0.02674 0.00184 0 2.42589 -1.75281 -0 -0 -2.3891 -0.23932 0 0 0 0 0 0.02942 0 0 0 -0.05693 0 1.8394 0.25856 0.94149 -0.11116
THR_102 -4.23692 0.21543 3.4627 -0.18507 0.07582 0.14832 1.94392 -2.05483 -0 -0 0.02486 -2.11007 0 0 0 0 0 0.01978 0.17429 0.26244 0 0.69857 2.33582 -1.0874 0.94433 0.70079 1.33278
GLY_103 -1.46514 0.21529 1.19957 -5e-05 0 0 0.66324 -0.74456 -0 -0 -1.23816 -0.35843 0 0 0 0 0 -0.18054 0 0 0 -1.46724 0 0.83697 0.64909 0.78484 -1.10511
SER_104 -3.53141 0.69215 3.09741 -0.04113 0.00115 0.08098 1.26138 -1.50677 -0.02546 -0.31431 -0.17811 0.02104 0 0 0 0 0 0.27447 0.09535 0.09946 0 -0.48618 1.72348 -0.77834 -0.40309 1.16011 1.24217
PRO_105 -4.05935 0.66533 3.07852 -0.19899 0.00472 0.14333 0.88393 -1.2534 -0.00257 -0.0431 -1.33979 0.05872 0 0 0 0 0 0.06132 0.007 0.35573 0 -0.86329 0 -2.4119 -0.10316 0.92896 -4.08798
TYR_106 -10.3245 1.67449 3.36126 -0.6417 0.05131 0.34805 3.10212 -3.00208 -0.02381 -0.27849 -3.14036 -0.10134 0 0 0 0 0 0.20181 0.15198 0 1.94292 -0.41089 0.00676 1.2797 -0.27797 0.8599 -5.22084
PHE_107 -9.3863 0.92518 4.6926 -0.93739 0.23978 0.13789 2.83539 -3.26418 -0.0194 -0.08437 -2.36422 -0.67363 0 0 0 0 0 -0.04899 0.16952 0 2.61347 -0.17686 0 1.0402 -0.25044 1.00699 -3.54475
LEU_108 -8.6917 1.24797 1.6673 -0.48335 0.35693 0.10607 2.40293 -2.37619 -0.00344 -0.01346 -2.62113 0.10025 0 0 0 0 0 0.31075 0.1023 1.52342 0 -0.06555 0 0.18072 -0.16772 1.0467 -5.3772
ARG_109 -7.98648 0.40683 5.623 -0.78163 0.12312 0.59398 3.00495 -2.73972 -0.02461 -0.10084 -2.52057 0.34211 0 0 0 -0.45124 0 -0.05485 0.20537 2.32735 0 0.04333 0 -1.2888 0.06108 0.85816 -2.35945
ILE_110 -6.92208 0.51203 2.30818 -0.6094 0.33608 0.12121 2.50964 -2.20409 -0 -0 -2.6 0.24115 0 0 0 0 0 0.03954 0.10538 0.96521 0 -0.77385 0 0.73287 -0.15643 0.53823 -4.85634
THR_111 -6.52764 0.62447 5.01911 -0.17683 0.07138 0.15078 3.24454 -2.70673 -0.01849 -0.10374 -1.67613 -2.23788 0 0 0 0 0 0.00881 0.22312 1.49015 0 0.32204 2.37956 -1.0874 0.43969 0.76122 0.20004
TRP_112 -7.29892 0.80969 5.05949 -1.13977 0.05502 0.4111 2.19896 -2.91974 -0 -0 -1.63449 -0.68868 0 0 0 0 0 -0.03369 0.2874 0 2.13749 -0.07066 0 1.6906 0.7032 0.65476 0.22176
GLY_113 -2.61474 0.10086 3.41965 -6e-05 0 0 1.33692 -1.5842 -0 -0 -2.13807 -0.39501 0 0 0 0 0 -0.18217 0 0 0 -1.49035 0 0.83697 -0.4734 0.37372 -2.8099
LYS_114 -4.56228 0.32923 4.18241 -0.40352 0.14641 0.21171 1.20834 -1.74008 -0.03371 -0.16014 0.23408 -0.02073 0 0 0 0 0 -0.07029 0.16321 1.73334 0 0.43078 0 -1.5107 0.42517 0.26568 0.8289
MET_115 -3.04823 0.29305 1.41596 -0.81881 0.29283 0.36444 0.31396 -0.76861 -0 -0 0.26458 -0.40112 0 0 0 0 0 0.05848 0.01773 2.19751 0 0.17761 0 0.60916 1.21578 0.29047 2.47478
ARG_116 -6.91574 0.59516 6.39647 -0.61053 0.12247 0.38195 2.04127 -2.57711 -0 -0 -1.21212 0.15039 0 0 -0.89261 0 0 -0.00595 0.17475 2.03037 0 -0.06473 0 -1.2888 0.35188 0.38661 -0.93627
TRP_117 -3.25631 0.20143 1.61207 -1.42754 0.28168 0.56769 0.06101 -1.06278 -0 -0 0.39424 -0.55298 0 0 0 0 0 -0.01646 0.00033 0 1.85703 -0.08113 0 1.6906 -0.1666 0.44428 0.54656
GLU_118 -6.03265 0.81734 5.59794 -0.27074 0.04195 0.32029 1.52285 -2.57833 -0 -0 -0.5163 -0.24057 0 0 -0.39393 0 0 0.27685 0.00033 0 3.0985 -0.01541 0 -2.7348 -0.32053 0.41731 -1.00989
ASN_119 -3.46334 0.42477 2.52765 -0.18506 0.01206 0.27513 0.76096 -1.30745 -0 -0 -1.14647 -0.48573 0 0 -0.49868 0 0 -0.06295 0.0386 0 2.67543 -0.1993 0 -0.93687 0.20282 0.45276 -0.91565
LYS_120 -5.75738 0.48257 6.543 -0.35585 0.03388 0.16717 2.29959 -2.67751 -0 -0 -2.25266 -0.02689 0 0 0 0 0 -0.04654 0.04083 1.72348 0 -0.05328 0 -1.5107 0.9211 0.32797 -0.1412
GLY_121 -2.51706 0.37801 2.40733 -0.00028 0 0 0.96827 -1.18586 -0 -0 -1.05097 -0.15699 0 0 0 0 0 -0.05262 0 0 0 -0.70582 0 0.83697 0.58795 0.21169 -0.27939
TRP_122 -11.818 2.18437 4.50227 -0.82084 0.07017 0.19034 3.56575 -3.66533 -0 -0 -1.95963 -0.67524 0 0 0 0 0 0.40398 0.66391 0 3.81863 -0.46505 0 1.6906 0.29125 1.54593 -0.47684
PHE_123 -6.04704 0.66656 3.63177 -0.55045 0.0356 0.25686 2.45788 -2.31604 -0.00477 -0.01367 -1.71776 -0.08197 0 0 0 0 0 0.08477 0.23354 0 2.2946 -0.17093 0 1.0402 0.39301 1.66249 1.85467
ALA_124 -5.12246 0.72831 2.2105 -0.02925 0.00779 0 2.44766 -2.02155 -7e-05 -0.00019 -2.70865 -0.39504 0 0 0 0 0 0.24034 0 0 0 0.61907 0 1.8394 0.5639 0.53739 -1.08283
GLY_125 -3.05774 0.18313 3.20087 -0.00058 0 0 2.1583 -1.58101 -0.00752 -0.02523 -2.66443 -0.329 0 0 0 0 0 -0.03538 0 0 0 0.66219 0 0.83697 1.00816 0.66659 1.01531
ARG_126 -7.26889 0.36521 5.96952 -0.6557 0.09998 0.3713 3.76063 -3.06062 -0.00778 -0.09928 -3.89337 0.27776 0 0 -1.13328 0 0 0.08555 0.03721 2.85322 0 -0.2272 0 -1.2888 0.48911 0.75769 -2.56776
ALA_127 -4.94297 0.33172 2.5802 -0.02536 0.00101 0 2.5235 -1.99988 -0 -0 -1.78318 -0.43817 0 0 0 0 0 -0.035 0 0 0 0.18597 0 1.8394 0.58025 0.55961 -0.62291
ARG_128 -6.04265 0.2182 6.02668 -1.053 0.22703 0.71728 2.34255 -2.63403 -0.06217 -0.28993 -2.69298 0.11803 0 0 0 -0.56705 0 0.10666 0.01336 2.64255 0 -0.05091 0 -1.2888 0.47384 0.40996 -1.38538
ASP_129 -4.71414 0.62025 5.22953 -0.2018 0.02632 0.64454 1.63455 -2.41804 -0.04583 -0.23388 -1.74335 -1.10938 0 0 0 0 0 -0.01601 0.00098 0 1.9649 -0.87479 0 -2.3716 0.01918 0.74267 -2.8459
LEU_130 -10.0047 1.67019 2.6092 -0.60816 0.46592 0.1719 2.22528 -2.91266 -0.00265 -0.04413 -2.08425 0.08814 0 0 0 0 0 -0.00365 0.10392 1.42466 0 0.13303 0 0.18072 0.24233 1.14233 -5.20262
SER_131 -3.71376 0.26049 3.61315 -0.03239 5e-05 0.05794 2.04178 -1.93391 -0.02456 -0.16248 -2.24375 -0.86089 0 0 0 0 0 0.12184 0.002 0.51671 0 0.41963 0.61183 -0.77834 0.15413 0.7644 -1.18612
VAL_132 -6.3584 0.96895 -0.14102 -0.28113 0.23706 0.05958 1.03939 -1.39082 -0 -0 -1.12797 -0.2145 0 0 0 0 0 0.0472 0.01125 0.31715 0 -0.78874 0 1.9342 -0.12327 0.46555 -5.34553
THR_133 -4.40536 0.20326 3.35823 -0.16606 0.08353 0.0578 2.56915 -2.01872 -0.02456 -0.16248 -2.87632 -0.25551 0 0 0 0 0 0.03318 0.0004 0.24008 0 -0.18517 2.28695 -1.0874 -0.16517 0.6586 -1.85555
TYR_134 -9.76916 1.18258 0.69459 -0.47869 0.04333 0.20046 1.96771 -2.0441 -0.01227 -0.14301 -1.59446 -0.10711 0 0 0 0 0 0.00012 0.35638 0 1.96783 -0.04939 0.00547 1.2797 0.43494 0.8352 -5.22988
THR_135 -4.14589 0.52082 2.7816 -0.12713 0.1017 0.0921 1.47389 -1.78575 -0.0013 -0.03179 -1.54952 -0.53891 0 0 -0.68901 0 0 0.0536 0.35226 0.14289 0 -0.69835 2.26178 -1.0874 0.33829 0.97099 -1.56512
LEU_136 -2.65428 0.16976 1.80828 -0.46305 0.20996 0.07384 0.94871 -1.06559 -0 -0 -1.10024 0.44322 0 0 -0.68901 0 0 0.11709 0.01677 0.284 0 0.16819 0 0.18072 -0.08882 0.61086 -1.0296
PHE_137 -5.12219 0.52267 0.7097 -1.09935 0.18002 0.60474 0.53339 -1.17134 -0.0031 -0.04709 0.10539 -0.23053 0 0 0 0 0 -0.01384 0.00208 0 1.50755 -0.59059 0 1.0402 -0.06735 0.29809 -2.84154
ASP_138 -5.75517 0.64332 8.01626 -0.23259 0.18026 0.74777 3.99536 -3.54791 -0.00315 -0.04854 -6.14855 -1.65188 0 0 -1.34076 -0.52284 0 -0.06945 0.02151 0 2.8213 -0.5725 0 -2.3716 -0.06418 0.35164 -5.55171
ARG_139 -2.95958 0.33231 4.34322 -0.58148 0.10793 0.32604 1.48304 -1.76766 -4e-05 -0.00145 -1.48163 0.58543 0 0 0 -0.64157 0 -0.10805 0.17029 2.34788 0 -0.16437 0 -1.2888 -0.299 0.49874 0.90123
ASP_140 -3.82068 0.47918 5.33345 -0.1168 0.01116 0.35751 1.43592 -2.20113 -0 -0 -3.42699 -0.34212 0 0 -0.53878 -0.64157 0 0.01339 0.00662 0 2.60128 -0.33092 0 -2.3716 -0.64534 0.55062 -3.64679
ALA_141 -5.39049 0.77222 3.34186 -0.02872 0.01813 0 2.35357 -2.17044 -0 -0 -3.02291 -0.58018 0 0 0 0 0 0.09321 0 0 0 0.21433 0 1.8394 -0.23502 0.74159 -2.05345
THR_142 -4.05377 0.51887 4.75685 -0.1184 0.07191 0.06658 2.01683 -2.08509 -0.02149 -0.19683 -2.26465 -0.20406 0 0 -0.80198 -0.52284 0 0.16663 0.09881 0.06179 0 -0.51933 4.15207 -1.0874 0.03811 1.76285 1.83547
PRO_143 -2.70997 0.69335 1.21218 -0.11484 0.00349 0.08167 0.16431 -0.47433 -0 -0 -0.20548 0.27494 0 0 0 0 0 -0.09945 0.00064 0.10347 0 -0.8841 0 -2.4119 -0.33544 1.49862 -3.20282
LEU_144 -5.79952 0.4146 3.92409 -0.56548 0.19417 0.14662 2.36523 -2.32062 -0.03897 -0.27891 -0.71837 0.0077 0 0 -0.94246 0 0 0.03158 0.17592 1.57239 0 0.40584 0 0.18072 0.20427 0.52237 -0.51883
ARG_145 -3.61973 0.31405 2.55181 -0.59797 0.13204 0.30289 0.23981 -1.31611 -0.0013 -0.03179 -0.65786 0.22183 0 0 0 0 0 -0.01108 0.03406 2.15732 0 0.01652 0 -1.2888 0.38984 0.51657 -0.64791
ALA_146 -4.45715 0.46047 2.56961 -0.02382 0 0 2.35215 -1.94161 -0.00029 -0.00076 -2.79394 -0.35688 0 0 0 0 0 0.00278 0 0 0 -0.42672 0 1.8394 0.0026 0.47869 -2.29546
THR_147 -3.25549 0.13195 1.41378 -0.14701 0.0444 0.10867 0.76888 -1.18995 -0 -0 -0.38214 -1.4328 0 0 0 0 0 -0.04376 0.05832 2.24903 0 -0.01104 2.37292 -1.0874 0.08226 0.4777 0.15832
VAL_148 -7.53893 0.68155 2.13989 -0.27338 0.20059 0.05392 2.7082 -2.25354 -0.01465 -0.05118 -2.41479 -0.15118 0 0 0 0 0 0.00344 0.00232 0.2157 0 -0.61668 0 1.9342 -0.16017 0.41649 -5.11821
GLN_149 -3.58562 0.13402 3.37643 -0.262 0.0418 0.22056 2.07894 -1.67814 -0.00396 -0.01564 -2.69439 -0.6823 0 0 0 0 0 -0.05405 0.00657 0 3.29211 0.3048 0 -0.18838 -0.17185 0.32714 0.44607
LEU_150 -8.29034 1.84431 0.5498 -0.50251 0.17328 0.12196 2.33156 -1.81839 -0.01436 -0.05042 -2.38751 0.02257 0 0 0 0 0 -0.06566 0.16614 0.95364 0 -0.17947 0 0.18072 0.10919 0.58279 -6.27271
SER_151 -3.67976 0.29748 3.82192 -0.03512 0.00078 0.06649 2.24331 -1.93107 -0.00415 -0.01886 -2.81711 -0.76563 0 0 0 0 0 -0.04107 0.02654 0.31609 0 0.21911 0.6207 -0.77834 0.4142 0.58954 -1.45495
LEU_152 -7.50396 0.87848 2.05537 -0.59667 0.16738 0.1619 1.36344 -1.98987 -0 -0 -1.28869 0.31579 0 0 0 0 0 -0.05589 0.02805 0.41287 0 -0.16874 0 0.18072 0.13386 0.61764 -5.28833
VAL_153 -4.23243 0.35735 3.01758 -0.32741 0.41139 0.0766 1.38675 -1.91677 -0 -0 -0.19444 -0.76841 0 0 0 0 0 0.2006 0.01446 1.36318 0 0.50351 0 1.9342 0.35007 1.06132 3.23753
ALA_154 -2.3959 0.32316 1.98412 -0.02472 1e-05 0 0.37878 -1.14143 -0 -0 -1.22073 -0.22118 0 0 0 0 0 -0.07246 0 0 0 -0.0334 0 1.8394 0.10895 0.69608 0.22069
ASP_155 -2.0822 0.04214 3.70643 -0.21116 0.04533 0.69099 1.60248 -1.52049 -0.03872 -0.24071 -0.77928 -1.1858 0 0 -0.95763 0 0 -0.08027 0.04853 0 2.04083 -0.90451 0 -2.3716 -0.11062 0.28529 -2.02101
GLU_156 -3.10393 0.2004 3.11288 -0.19643 0.01849 0.24892 1.16297 -1.34452 -0 -0 -0.88183 -0.32763 0 0 0 -1.02455 0 0.02224 0.06798 0 3.91394 -0.03361 0 -2.7348 0.29985 0.33815 -0.26148
SER_157 -2.81355 0.16496 3.59836 -0.03161 0.00144 0.05913 1.66196 -1.60167 -0.01857 -0.14134 -1.74596 -0.78501 0 0 -0.61314 0 0 0.0247 0.00066 0.10137 0 -0.10274 0.62448 -0.77834 0.28193 0.28399 -1.82896
PHE_158 -4.29722 0.29404 3.10287 -1.06857 0.11626 0.44408 1.4603 -1.74156 -0.01944 -0.11054 -1.24091 0.05376 0 0 0 0 0 0.27994 0.05376 0 1.7724 -0.47194 0 1.0402 0.34966 0.58649 0.60359
VAL_159 -3.61364 0.19451 3.25926 -0.31159 0.20698 0.07079 1.4017 -1.74754 -0 -0 -1.41628 -0.13211 0 0 0 0 0 -0.03939 0.00255 0.04884 0 -0.27486 0 1.9342 0.00377 0.60324 0.19043
ILE_160 -4.42201 0.23855 4.12522 -0.49847 0.35627 0.09806 1.50441 -2.06192 -0.03283 -0.30013 -0.70975 0.05746 0 0 0 0 0 -0.06005 0.01311 0.49259 0 -0.4802 0 0.73287 0.01796 0.24494 -0.68392
GLN_161 -9.03897 0.83465 8.60263 -0.31989 0.0901 0.24915 4.37115 -3.96659 -0.0139 -0.1641 -5.22776 -0.15537 0 0 -0.61314 -1.02455 0 -0.00311 0.06899 0 5.01917 -0.15041 0 -0.18838 -0.10337 0.46752 -1.26618
GLN_162 -4.36955 0.25913 4.57791 -0.76857 0.06186 0.76539 1.87288 -2.19275 -0 -0 -2.40186 -0.6469 0 0 0 0 0 -0.04298 0.00229 0 2.91891 -0.06147 0 -0.18838 -0.24016 0.49797 0.04372
SER_163 -3.38229 0.15299 3.98698 -0.03235 7e-05 0.02192 1.97552 -1.88248 -0.01944 -0.11054 -1.7672 0.0258 0 0 0 0 0 -0.06541 0.00536 0.61331 0 0.2467 1.78883 -0.77834 -0.21311 0.39031 0.95663
LEU_164 -8.20492 0.63104 4.1754 -0.54911 0.32026 0.16874 2.26069 -2.80759 -0 -0 -1.58066 0.1352 0 0 0 0 0 -0.07696 0.21593 0.08606 0 -0.09091 0 0.18072 -0.34934 0.64605 -4.8394
LYS_165 -5.4616 0.29777 6.61381 -0.50714 0.10491 0.32676 2.97008 -2.71281 -0 -0 -4.60195 -0.23067 0 0 -0.55031 -0.76061 0 -0.10909 0.08606 1.74152 0 -0.11664 0 -1.5107 -0.37805 0.84068 -3.95798
THR_166 -6.6347 1.03114 4.87069 -0.17571 0.08783 0.06225 2.08707 -2.56633 -0.01426 -0.15879 -2.13108 0.37771 0 0 0 0 0 -0.06927 0.03336 0.07122 0 0.04274 2.31506 -1.0874 -0.37121 0.68641 -1.54327
GLN_167 -3.72097 0.47257 3.48692 -0.64288 0.08879 0.73553 1.19038 -1.74378 -0.01106 -0.04017 -0.95689 -0.67481 0 0 -0.55031 0 0 0.3434 0.08356 0 2.35472 -0.16061 0 -0.18838 -0.00137 0.51542 0.58008
SER_168 -3.7514 0.54716 3.66182 -0.03384 0 0.07751 1.79618 -1.79207 -0.01693 -0.07571 -0.18992 -0.46611 0 0 0 0 0 0.06409 0.00482 0.59573 0 -0.11462 0.60569 -0.77834 0.23595 0.59054 0.96056
ALA_169 -3.54099 0.92503 2.82988 -0.0255 0.00068 0 1.29469 -1.66539 -0.00357 -0.03964 -0.31852 -0.25081 0 0 0 0 0 -0.07531 0 0 0 -0.05142 0 1.8394 -0.28043 1.21139 1.8495
PRO_170 -5.50341 0.94085 3.54534 -0.07599 0 0.04678 1.00317 -1.40781 -0.02337 -0.18514 0.03725 0.64216 0 0 0 0 0 -0.1348 0.01108 0.39253 0 -0.56962 0 -2.4119 -0.4094 1.15447 -2.94782
ASP_171 -6.8288 1.10521 6.88263 -0.10712 0.00245 0.31418 3.44963 -3.33939 -0.025 -0.11616 -5.37531 -0.8046 0 0 -0.95763 -0.56705 0 0.01431 0.0598 0 1.97281 0.12067 0 -2.3716 0.45346 0.86628 -5.25124
ARG_172 -8.33668 0.79429 4.68913 -1.19321 0.48231 1.07524 1.8345 -2.6298 -0.00944 -0.07518 -0.44846 -0.10068 0 0 0 0 0 0.05509 0.18668 3.33164 0 -0.05823 0 -1.2888 0.61685 0.95902 -0.11574
ALA_173 -4.73226 0.37414 2.66047 -0.01806 0 0 2.0945 -1.85953 -0 -0 -2.22138 -0.39511 0 0 0 0 0 0.03703 0 0 0 -0.55718 0 1.8394 0.01708 0.68783 -2.07306
LEU_174 -7.66051 0.70171 2.77623 -0.47596 0.21349 0.1649 2.73023 -2.40061 -0.01329 -0.04455 -2.27458 -0.11044 0 0 0 0 0 0.34848 0.49359 1.28192 0 0.19508 0 0.18072 0.67901 0.94934 -2.26523
VAL_175 -6.35813 0.95247 2.52403 -0.28185 0.27152 0.05818 2.50976 -2.26079 -0 -0 -2.84424 -0.10315 0 0 0 0 0 0.28178 0.33226 0.3509 0 -0.7516 0 1.9342 0.52787 1.01342 -1.84336
SER_176 -2.65847 0.32134 1.15789 -0.02775 0.00216 0.0251 0.48321 -0.87711 -0.01329 -0.04455 -0.73843 -0.11634 0 0 0 0 0 0.37814 0.01116 0.48647 0 0.36281 0.60004 -0.77834 -0.15552 0.78467 -0.7968
VAL_177 -6.811 1.73471 1.88204 -0.28005 0.30573 0.05593 2.19552 -2.0523 -0.00049 -0.01128 -2.40827 -0.17505 0 0 0 0 0 0.12839 0.24228 0.38412 0 -0.8026 0 1.9342 0.10316 1.37096 -2.20402
PRO_178 -2.88746 0.5906 1.93013 -0.11393 0.0003 0.08429 1.16258 -1.11626 -0 -0 -1.69075 0.29918 0 0 0 0 0 0.0143 0.03191 0.14034 0 -1.21366 0 -2.4119 -0.15908 1.14489 -4.19451
ASP_179 -4.16099 0.54904 4.07973 -0.11571 0.00355 0.33016 0.83997 -1.98295 -0.00049 -0.01128 -1.15875 -0.71371 0 0 0 0 0 -0.06769 0.02922 0 2.68982 -0.42205 0 -2.3716 -0.1514 0.53046 -2.10466
LEU_180 -4.9503 0.52027 2.95517 -0.54179 0.25348 0.17499 1.93319 -2.03902 -0 -0 -1.33019 -0.03824 0 0 0 0 0 0.03472 0.07163 0.17039 0 0.53236 0 0.18072 0.38041 0.81704 -0.87516
ALA_181 -2.51481 0.41604 1.88352 -0.02394 0 0 1.22479 -1.26061 -0 -0 -1.0226 -0.22156 0 0 0 0 0 -0.02483 0 0 0 -0.09527 0 1.8394 -0.17316 0.61897 0.64597
SER_182 -3.53746 0.1924 2.95184 -0.03202 0 0.05752 1.54657 -1.42356 -0 -0 -1.11185 -0.8719 0 0 -0.34089 0 0 -0.08248 0.08374 0.58699 0 0.18412 0.65065 -0.77834 -0.63386 0.36572 -2.19281
LEU_183 -7.04886 1.15541 2.95805 -0.50811 0.21111 0.10815 1.85381 -2.02355 -0 -0 -0.47987 0.09472 0 0 0 0 0 0.12666 0.02665 3.08933 0 -0.10251 0 0.18072 1.68142 1.3599 2.68303
PRO_184 -5.0553 0.69717 3.65376 -0.08813 0.00012 0.05509 1.93805 -1.72231 -0.00236 -0.00722 -1.27137 0.73001 0 0 0 0 0 -0.00788 0.00656 0.41797 0 0.14855 0 -2.4119 1.67814 1.57039 0.32933
LEU_185 -7.56339 0.81366 5.7199 -0.65156 0.22943 0.20461 2.93215 -3.23665 -0 -0 -2.10778 0.14656 0 0 -0.34089 0 0 0.08772 0.00808 0.79186 0 -0.20452 0 0.18072 -0.14984 0.65732 -2.48261
LEU_186 -7.53291 0.84448 3.58798 -0.65421 0.48373 0.26041 2.18647 -2.76612 -0 -0 -0.84452 -0.13701 0 0 0 0 0 0.0555 0.01444 1.07901 0 -0.17332 0 0.18072 0.12591 0.51627 -2.77318
ALA_187 -5.59273 0.38251 3.01905 -0.02139 0 0 2.0952 -2.24859 -0 -0 -1.57119 -0.30257 0 0 -1.13328 0 0 0.1632 0 0 0 -0.04855 0 1.8394 0.07024 0.75675 -2.59194
LEU_188 -4.45918 0.32873 2.54368 -0.51038 0.29287 0.13423 1.70971 -1.71928 -0 -0 -1.17359 0.20752 0 0 0 0 0 0.04299 0.06693 0.26851 0 -0.2819 0 0.18072 -0.0456 0.8671 -1.54695
SER_189 -3.72794 0.43493 3.929 -0.02858 0.00436 0.02577 1.79216 -1.8526 -0.03362 -0.16495 -1.17678 -0.07341 0 0 0 0 0 -0.03113 0.0001 0.53648 0 -0.13486 0.60111 -0.77834 -0.22783 0.7248 -0.18135
ALA_190 -3.61853 0.45122 2.6147 -0.02776 0.01729 0 1.32506 -1.80595 -0.00258 -0.01105 -0.86743 -0.59583 0 0 0 0 0 0.06637 0 0 0 0.35877 0 1.8394 0.00874 0.49959 0.25201
GLY_191 -4.15407 0.60055 3.85019 -0.00068 0 0 2.0547 -2.14582 -0.02368 -0.08901 0.07595 -0.25974 0 0 0 0 0 -0.0086 0 0 0 -1.50493 0 0.83697 0.79434 0.41282 0.439
GLY_192 -2.08829 0.09496 1.47531 -6e-05 0 0 0.39112 -0.92679 -0 -0 0.20735 -0.41815 0 0 0 0 0 -0.0915 0 0 0 0.19799 0 0.83697 0.58176 0.38333 0.644
VAL_193 -4.74894 0.80443 1.39028 -0.29666 0.1921 0.05698 0.77033 -1.48949 -0 -0 -0.17453 -0.09933 0 0 0 0 0 0.12312 0.10901 0.09038 0 0.28696 0 1.9342 0.01844 0.4466 -0.58613
LEU_194 -8.49097 1.10055 2.01271 -0.60207 0.52068 0.10343 1.66922 -2.38576 -0 -0 -1.11809 0.41822 0 0 0 0 0 -0.0142 0.10275 1.94734 0 0.11459 0 0.18072 0.2987 0.64957 -3.49263
ALA_195 -2.4127 0.62125 1.61368 -0.01229 0 0 0.59742 -1.06261 -0 -0 -0.01556 -0.39969 0 0 0 0 0 0.05724 0 0 0 0.61078 0 1.8394 2.87436 0.72368 5.03496
SER_196 -3.59153 0.49966 5.19342 -0.03612 0.00281 0.06373 2.93041 -2.2939 -0 -0 -3.63742 -0.78734 0 0 0 -0.57688 0 0.08246 0.07068 0.33424 0 0.08419 0.93071 -0.77834 3.32963 0.66359 2.484
SER_197 -2.8506 0.11804 3.32556 -0.02704 0 0.04039 1.62988 -1.64356 -0 -0 -0.86271 -1.05153 0 0 0 0 0 -0.05562 0.00245 0.34725 0 0.14116 0.60231 -0.77834 0.51012 0.47684 -0.07541
VAL_198 -3.20338 0.11098 3.89175 -0.30328 0.18723 0.06753 1.51187 -1.8513 -0 -0 -1.66602 -0.07682 0 0 0 0 0 -0.00551 0.001 0.11588 0 -0.33393 0 1.9342 -0.29724 0.33951 0.42247
ASP_199 -5.26961 0.23977 6.28269 -0.11497 6e-05 0.33936 2.67597 -2.85062 -0 -0 -3.27954 -0.95521 0 0 0 -0.57688 0 0.01658 0.06271 0 2.76312 -0.20631 0 -2.3716 -0.18316 0.43005 -2.9976
TYR_200 -8.57527 0.71128 6.24989 -0.68721 0.01763 0.20636 3.7683 -3.56911 -0.01227 -0.11505 -3.9534 -0.31969 0 0 0 -0.48642 0 0.0184 0.21493 0 1.86266 -0.30123 0.09261 1.2797 -0.08215 0.67934 -3.0007
LEU_201 -5.88519 0.41717 4.4638 -0.69739 0.22183 0.27212 2.28229 -2.66257 -0 -0 -1.75384 0.11511 0 0 0 0 0 -0.01897 0.02131 0.91009 0 -0.23463 0 0.18072 -0.03119 0.5168 -1.88255
SER_202 -4.74163 0.20649 5.65509 -0.03072 4e-05 0.02042 2.657 -2.74097 -0 -0 -2.26523 0.01913 0 0 0 0 0 -0.04081 0.02166 0.50301 0 0.29926 1.76244 -0.77834 -0.11152 0.30006 0.73539
LEU_203 -9.20915 1.26817 4.25905 -0.65441 0.23802 0.22276 3.22046 -3.19559 -0 -0 -3.3444 0.11415 0 0 0 0 0 -0.00656 0.30357 0.99977 0 -0.2662 0 0.18072 -0.16233 0.47686 -5.55512
ALA_204 -6.04767 0.76967 4.73372 -0.02127 0 0 3.07785 -3.13115 -0 -0 -2.42794 -0.35176 0 0 0 0 0 -0.01602 0 0 0 -0.18164 0 1.8394 -0.24534 0.54897 -1.45319
TRP_205 -5.49255 0.47327 4.01861 -0.69414 0.13948 0.37779 1.7746 -2.38914 -0.02003 -0.1331 -0.78073 -0.33216 0 0 0 0 0 -0.0197 1e-05 0 3.27389 -0.2482 0 1.6906 -0.07409 0.49365 2.05805
ASP_206 -3.25425 0.09369 4.26969 -0.11117 0.00775 0.33949 1.3954 -1.93778 -0 -0 -0.55353 -0.41698 0 0 0 0 0 -0.05783 0.00222 0 1.7096 0.07878 0 -2.3716 -0.16863 0.40887 -0.56628
ASN_207 -6.70394 0.89669 5.87793 -0.25245 0.09396 0.377 2.13938 -2.78958 -0 -0 -2.07644 -0.4856 0 0 0 0 0 -0.05506 0.00308 0 2.45214 -0.57294 0 -0.93687 -0.56026 0.58564 -2.00731
ASP_208 -2.91498 0.1969 4.47976 -0.11991 0.0498 0.38437 1.96428 -1.88103 -0.02003 -0.1331 -3.35466 -0.67902 0 0 0 -0.76061 0 -0.08895 0.01172 0 2.45812 -0.56668 0 -2.3716 -0.6205 0.68744 -3.27867
LEU_209 -8.17297 1.52828 2.87669 -0.41116 0.306 0.06701 1.29546 -2.35637 -0 -0 -0.31785 0.14135 0 0 0 0 0 0.22919 0.54283 0.5476 0 -0.32318 0 0.18072 -0.40453 2.25669 -2.01423
ASP_210 -2.51384 0.86045 2.82276 -0.11788 0.00125 0.36936 1.17947 -1.26359 -0.00613 -0.08862 -1.75794 -1.04091 0 0 -0.31315 0 0 0.30602 0.00657 0 3.1056 0.47787 0 -2.3716 1.05668 2.86784 3.58022
ASN_211 -5.13247 0.46333 4.9178 -0.38725 0.19682 0.84967 2.07726 -2.53582 -0.00363 -0.06196 -2.8234 -0.70045 0 0 -0.31315 -0.92064 0 0.33502 0.0067 0 1.82442 -0.50866 0 -0.93687 1.30632 1.27707 -1.06991
LEU_212 -9.39729 2.14193 2.37972 -0.58782 0.40651 0.1727 2.29923 -2.56761 -0.01972 -0.181 -1.75025 0.22539 0 0 0 0 0 -0.04702 0.35705 0.30381 0 -0.27448 0 0.18072 -0.07792 1.44327 -4.99277
ASP_213 -2.89495 0.18677 3.79334 -0.11806 0.0151 0.36953 1.23835 -1.72259 -0.00288 -0.02597 -1.76378 -0.44147 0 0 0 -0.48642 0 -0.08693 0.0455 0 1.75581 -0.018 0 -2.3716 -0.34281 1.15721 -1.71385
ASP_214 -4.39556 0.63685 4.69302 -0.11643 0.02622 0.3649 2.1886 -2.2845 -0.00052 -0.00207 -2.3092 -0.23175 0 0 -0.50851 -0.92064 0 -0.01763 0.01813 0 2.52727 -0.34429 0 -2.3716 -0.41726 0.29703 -3.16794
PHE_215 -8.53439 0.70104 2.98782 -0.92275 0.1124 0.20351 2.10402 -2.69749 -0.00258 -0.01105 -1.31294 -0.51478 0 0 0 0 0 -0.1091 0.43513 0 1.80555 0.17694 0 1.0402 -0.12129 0.54376 -4.11598
GLN_216 -6.86135 0.43343 5.20219 -0.61659 0.11824 0.62022 2.16056 -2.61752 -0.02198 -0.23823 -1.1065 -0.70848 0 0 -0.50851 0 0 0.12544 0.03157 0 2.15278 -0.00957 0 -0.18838 0.08849 0.54459 -1.39959
THR_217 -4.25492 0.143 4.1747 -0.17887 0.08344 0.06389 2.82995 -2.08733 -0 -0 -3.62096 -0.91424 0 0 0 -0.28944 0 0.0253 0.05218 0.80778 0 -0.79221 2.37706 -1.0874 0.12865 0.6713 -1.86813
GLY_218 -2.87164 0.48654 2.32962 -0.0001 0 0 0.81955 -1.27383 -0.02514 -0.16017 -1.67316 -0.31123 0 0 0 0 0 0.0098 0 0 0 0.54897 0 0.83697 0.93666 0.56527 0.21811
ASP_219 -4.17336 0.35051 3.93163 -0.12422 0.01191 0.37138 2.20811 -2.0043 -0 -0 -3.0031 -0.66798 0 0 0 -0.28944 0 0.10202 0.01097 0 4.38099 -0.80422 0 -2.3716 0.66864 0.22124 -1.1808
PHE_220 -7.59419 0.41763 4.35396 -1.03779 0.32013 0.76814 2.02112 -2.55164 -0 -0 -1.55447 -0.01864 0 0 -0.51544 0 0 0.16107 0.13697 0 4.7198 -0.23923 0 1.0402 0.40061 0.66583 1.49408
LEU_221 -4.50226 0.48741 3.39087 -0.50048 0.14109 0.10765 2.28103 -1.85251 -0.01547 -0.16401 -2.15954 0.25909 0 0 0 0 0 0.00946 0.01781 0.49113 0 -0.05564 0 0.18072 0.24347 0.77801 -0.86217
ARG_222 -4.73813 0.4461 3.8881 -0.72754 0.19194 0.51146 1.88229 -1.94577 -0.02514 -0.16017 -2.26308 0.09599 0 0 -0.51544 0 0 0.04687 0.46643 2.95212 0 0.10582 0 -1.2888 0.08708 0.57386 -0.41599
ALA_223 -4.08777 0.28949 2.93457 -0.0302 0.00954 0 2.16131 -1.92086 -0 -0 -2.83641 -0.53491 0 0 0 0 0 0.07093 0 0 0 -0.10667 0 1.8394 0.5218 0.51292 -1.17687
THR_224 -3.38091 0.39094 2.76363 -0.1753 0.08121 0.06084 1.57145 -1.49843 -0.00849 -0.11584 -1.89349 0.24036 0 0 0 0 0 -0.03265 0.00412 0.05184 0 0.0423 2.28699 -1.0874 -0.01189 0.30217 -0.40856
LYS_225 -5.84299 0.386 6.10923 -0.37267 0.05883 0.16344 2.27814 -2.42469 -0 -0 -3.99514 0.2086 0 0 0 -0.84176 0 -0.07318 0.12631 1.73054 0 0.00906 0 -1.5107 -0.51409 0.23841 -4.26666
GLY_226 -1.7841 0.1043 2.29493 -0.00026 0 0 0.98555 -0.99463 -0 -0 -1.00131 -0.16851 0 0 -0.94501 0 0 -0.09782 0 0 0 -1.25948 0 0.83697 -0.08876 0.15967 -1.95845
GLU_227 -1.46144 0.07998 1.84774 -0.3825 0.07645 0.68801 0.37184 -0.78476 -0 -0 0.33406 -0.59876 0 0 0 0 0 -0.00576 0.00133 0 3.15012 -0.06248 0 -2.7348 0.09612 0.07137 0.68652
GLU_228 -1.68317 0.12991 2.21989 -0.22968 0.0385 0.35813 0.94214 -0.89453 -0 -0 -1.73331 -0.57177 0 0 0 -0.84176 0 -0.06899 0.00412 0 2.92148 -0.08879 0 -2.7348 -0.41237 0.1127 -2.53228
VAL:CtermProteinFull_229 -1.21128 0.16413 1.21977 -0.3831 0.23438 0.17754 0.3307 -0.59299 -0 -0 -0.203 -1.56305 0 0 0 0 0 0 1e-05 0.28692 0 0 0 1.9342 -0.28654 0.213 0.32068
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 507 DOMAINID 733 MODEL 2 T1022s1
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 116.860 tmscore: 0.20752 2djpA_204 prob: 96.36 ident: 13.25
ATOM      1  N   MET A   1      19.090  12.637  15.865  1.00  3.890          N  
ATOM      2  CA  MET A   1      20.373  12.915  16.507  1.00  3.890          C  
ATOM      3  C   MET A   1      21.521  12.220  15.780  1.00  3.890          C  
ATOM      4  O   MET A   1      22.374  11.597  16.420  1.00  3.890          O  
ATOM      5  CB  MET A   1      20.325  12.514  17.993  1.00  5.450          C  
ATOM      6  CG  MET A   1      20.148  11.009  18.306  1.00  5.450          C  
ATOM      7  SD  MET A   1      20.013  10.710  20.078  1.00  5.450          S  
ATOM      8  CE  MET A   1      20.106   8.932  20.124  1.00  5.450          C  
ATOM      9 1H   MET A   1      18.391  12.457  16.571  1.00  4.670          H  
ATOM     10 2H   MET A   1      18.806  13.435  15.313  1.00  4.670          H  
ATOM     11 3H   MET A   1      19.178  11.827  15.267  1.00  4.670          H  
ATOM     12  HA  MET A   1      20.555  13.983  16.449  1.00  4.670          H  
ATOM     13 1HB  MET A   1      21.253  12.816  18.475  1.00  6.540          H  
ATOM     14 2HB  MET A   1      19.517  13.048  18.494  1.00  6.540          H  
ATOM     15 1HG  MET A   1      19.249  10.626  17.828  1.00  6.540          H  
ATOM     16 2HG  MET A   1      20.992  10.427  17.947  1.00  6.540          H  
ATOM     17 1HE  MET A   1      20.033   8.588  21.153  1.00  6.540          H  
ATOM     18 2HE  MET A   1      19.285   8.510  19.545  1.00  6.540          H  
ATOM     19 3HE  MET A   1      21.056   8.609  19.700  1.00  6.540          H  
ATOM     20  N   SER A   2      21.574  12.386  14.448  1.00  3.890          N  
ATOM     21  CA  SER A   2      22.531  11.689  13.567  1.00  3.890          C  
ATOM     22  C   SER A   2      23.996  11.948  13.887  1.00  3.890          C  
ATOM     23  O   SER A   2      24.875  11.162  13.537  1.00  3.890          O  
ATOM     24  CB  SER A   2      22.263  12.079  12.129  1.00  5.450          C  
ATOM     25  OG  SER A   2      22.539  13.438  11.918  1.00  5.450          O  
ATOM     26  H   SER A   2      20.900  12.979  13.983  1.00  4.670          H  
ATOM     27  HA  SER A   2      22.351  10.620  13.662  1.00  4.670          H  
ATOM     28 1HB  SER A   2      22.884  11.471  11.471  1.00  6.540          H  
ATOM     29 2HB  SER A   2      21.224  11.870  11.882  1.00  6.540          H  
ATOM     30  HG  SER A   2      22.348  13.607  10.988  1.00  6.540          H  
ATOM     31  N   LEU A   3      24.272  13.018  14.602  1.00  3.890          N  
ATOM     32  CA  LEU A   3      25.633  13.345  14.975  1.00  3.890          C  
ATOM     33  C   LEU A   3      26.234  12.299  15.901  1.00  3.890          C  
ATOM     34  O   LEU A   3      27.454  12.141  15.958  1.00  3.890          O  
ATOM     35  CB  LEU A   3      25.683  14.688  15.685  1.00  5.450          C  
ATOM     36  CG  LEU A   3      25.867  15.938  14.819  1.00  5.450          C  
ATOM     37  CD1 LEU A   3      24.716  16.108  13.829  1.00  5.450          C  
ATOM     38  CD2 LEU A   3      25.961  17.110  15.726  1.00  5.450          C  
ATOM     39  H   LEU A   3      23.511  13.625  14.859  1.00  4.670          H  
ATOM     40  HA  LEU A   3      26.236  13.387  14.079  1.00  4.670          H  
ATOM     41 1HB  LEU A   3      24.765  14.809  16.258  1.00  6.540          H  
ATOM     42 2HB  LEU A   3      26.500  14.645  16.375  1.00  6.540          H  
ATOM     43  HG  LEU A   3      26.769  15.851  14.249  1.00  6.540          H  
ATOM     44 1HD1 LEU A   3      24.886  17.003  13.247  1.00  6.540          H  
ATOM     45 2HD1 LEU A   3      24.662  15.255  13.156  1.00  6.540          H  
ATOM     46 3HD1 LEU A   3      23.775  16.207  14.371  1.00  6.540          H  
ATOM     47 1HD2 LEU A   3      26.101  18.002  15.160  1.00  6.540          H  
ATOM     48 2HD2 LEU A   3      25.061  17.182  16.280  1.00  6.540          H  
ATOM     49 3HD2 LEU A   3      26.788  16.995  16.401  1.00  6.540          H  
ATOM     50  N   LEU A   4      25.389  11.590  16.657  1.00  3.890          N  
ATOM     51  CA  LEU A   4      25.893  10.616  17.603  1.00  3.890          C  
ATOM     52  C   LEU A   4      25.933   9.210  17.006  1.00  3.890          C  
ATOM     53  O   LEU A   4      26.485   8.267  17.593  1.00  3.890          O  
ATOM     54  CB  LEU A   4      25.013  10.597  18.864  1.00  5.450          C  
ATOM     55  CG  LEU A   4      24.872  11.924  19.665  1.00  5.450          C  
ATOM     56  CD1 LEU A   4      23.921  11.685  20.805  1.00  5.450          C  
ATOM     57  CD2 LEU A   4      26.201  12.410  20.204  1.00  5.450          C  
ATOM     58  H   LEU A   4      24.374  11.717  16.572  1.00  4.670          H  
ATOM     59  HA  LEU A   4      26.900  10.899  17.859  1.00  4.670          H  
ATOM     60 1HB  LEU A   4      24.007  10.289  18.567  1.00  6.540          H  
ATOM     61 2HB  LEU A   4      25.414   9.843  19.551  1.00  6.540          H  
ATOM     62  HG  LEU A   4      24.446  12.687  19.016  1.00  6.540          H  
ATOM     63 1HD1 LEU A   4      23.796  12.597  21.344  1.00  6.540          H  
ATOM     64 2HD1 LEU A   4      22.959  11.361  20.420  1.00  6.540          H  
ATOM     65 3HD1 LEU A   4      24.320  10.920  21.474  1.00  6.540          H  
ATOM     66 1HD2 LEU A   4      26.034  13.326  20.760  1.00  6.540          H  
ATOM     67 2HD2 LEU A   4      26.616  11.655  20.867  1.00  6.540          H  
ATOM     68 3HD2 LEU A   4      26.892  12.607  19.388  1.00  6.540          H  
ATOM     69  N   GLU A   5      25.471   9.063  15.759  1.00  3.890          N  
ATOM     70  CA  GLU A   5      25.409   7.750  15.117  1.00  3.890          C  
ATOM     71  C   GLU A   5      26.768   7.398  14.548  1.00  3.890          C  
ATOM     72  O   GLU A   5      26.984   6.326  13.987  1.00  3.890          O  
ATOM     73  CB  GLU A   5      24.322   7.711  14.037  1.00  5.450          C  
ATOM     74  CG  GLU A   5      22.882   7.811  14.581  1.00  5.450          C  
ATOM     75  CD  GLU A   5      21.841   7.845  13.488  1.00  5.450          C  
ATOM     76  OE1 GLU A   5      22.224   7.926  12.348  1.00  5.450          O  
ATOM     77  OE2 GLU A   5      20.673   7.810  13.795  1.00  5.450          O  
ATOM     78  H   GLU A   5      25.123   9.868  15.230  1.00  4.670          H  
ATOM     79  HA  GLU A   5      25.153   7.006  15.870  1.00  4.670          H  
ATOM     80 1HB  GLU A   5      24.476   8.536  13.341  1.00  6.540          H  
ATOM     81 2HB  GLU A   5      24.405   6.784  13.470  1.00  6.540          H  
ATOM     82 1HG  GLU A   5      22.690   6.955  15.224  1.00  6.540          H  
ATOM     83 2HG  GLU A   5      22.798   8.713  15.192  1.00  6.540          H  
ATOM     84  N   ARG A   6      27.698   8.317  14.750  1.00  3.890          N  
ATOM     85  CA  ARG A   6      29.064   8.206  14.320  1.00  3.890          C  
ATOM     86  C   ARG A   6      29.889   7.514  15.418  1.00  3.890          C  
ATOM     87  O   ARG A   6      31.091   7.310  15.254  1.00  3.890          O  
ATOM     88  CB  ARG A   6      29.616   9.596  14.079  1.00  5.450          C  
ATOM     89  CG  ARG A   6      28.783  10.482  13.149  1.00  5.450          C  
ATOM     90  CD  ARG A   6      28.712  10.046  11.736  1.00  5.450          C  
ATOM     91  NE  ARG A   6      29.986  10.179  11.091  1.00  5.450          N  
ATOM     92  CZ  ARG A   6      30.262   9.931   9.801  1.00  5.450          C  
ATOM     93  NH1 ARG A   6      29.348   9.523   8.944  1.00  5.450          N  
ATOM     94  NH2 ARG A   6      31.491  10.119   9.411  1.00  5.450          N  
ATOM     95  H   ARG A   6      27.409   9.165  15.214  1.00  4.670          H  
ATOM     96  HA  ARG A   6      29.115   7.611  13.409  1.00  4.670          H  
ATOM     97 1HB  ARG A   6      29.685  10.117  15.016  1.00  6.540          H  
ATOM     98 2HB  ARG A   6      30.623   9.526  13.671  1.00  6.540          H  
ATOM     99 1HG  ARG A   6      27.765  10.583  13.532  1.00  6.540          H  
ATOM    100 2HG  ARG A   6      29.262  11.453  13.157  1.00  6.540          H  
ATOM    101 1HD  ARG A   6      28.396   9.008  11.680  1.00  6.540          H  
ATOM    102 2HD  ARG A   6      27.994  10.671  11.210  1.00  6.540          H  
ATOM    103  HE  ARG A   6      30.778  10.494  11.663  1.00  6.540          H  
ATOM    104 1HH1 ARG A   6      28.395   9.381   9.238  1.00  6.540          H  
ATOM    105 2HH1 ARG A   6      29.621   9.367   7.981  1.00  6.540          H  
ATOM    106 1HH2 ARG A   6      32.159  10.451  10.117  1.00  6.540          H  
ATOM    107 2HH2 ARG A   6      31.758   9.957   8.449  1.00  6.540          H  
ATOM    108  N   GLY A   7      29.240   7.138  16.537  1.00  3.890          N  
ATOM    109  CA  GLY A   7      29.942   6.457  17.627  1.00  3.890          C  
ATOM    110  C   GLY A   7      30.192   7.318  18.866  1.00  3.890          C  
ATOM    111  O   GLY A   7      31.236   7.190  19.509  1.00  3.890          O  
ATOM    112  H   GLY A   7      28.245   7.347  16.642  1.00  4.670          H  
ATOM    113 1HA  GLY A   7      29.359   5.583  17.919  1.00  4.670          H  
ATOM    114 2HA  GLY A   7      30.893   6.079  17.257  1.00  4.670          H  
ATOM    115  N   LEU A   8      29.271   8.225  19.185  1.00  3.890          N  
ATOM    116  CA  LEU A   8      29.452   9.093  20.341  1.00  3.890          C  
ATOM    117  C   LEU A   8      28.483   8.725  21.447  1.00  3.890          C  
ATOM    118  O   LEU A   8      27.382   8.245  21.180  1.00  3.890          O  
ATOM    119  CB  LEU A   8      29.163  10.555  19.971  1.00  5.450          C  
ATOM    120  CG  LEU A   8      30.140  11.392  19.076  1.00  5.450          C  
ATOM    121  CD1 LEU A   8      31.497  11.469  19.709  1.00  5.450          C  
ATOM    122  CD2 LEU A   8      30.220  10.811  17.681  1.00  5.450          C  
ATOM    123  H   LEU A   8      28.405   8.286  18.643  1.00  4.670          H  
ATOM    124  HA  LEU A   8      30.464   8.982  20.724  1.00  4.670          H  
ATOM    125 1HB  LEU A   8      28.233  10.549  19.484  1.00  6.540          H  
ATOM    126 2HB  LEU A   8      29.041  11.110  20.897  1.00  6.540          H  
ATOM    127  HG  LEU A   8      29.749  12.400  19.005  1.00  6.540          H  
ATOM    128 1HD1 LEU A   8      32.145  12.087  19.092  1.00  6.540          H  
ATOM    129 2HD1 LEU A   8      31.405  11.919  20.703  1.00  6.540          H  
ATOM    130 3HD1 LEU A   8      31.929  10.474  19.794  1.00  6.540          H  
ATOM    131 1HD2 LEU A   8      30.865  11.425  17.080  1.00  6.540          H  
ATOM    132 2HD2 LEU A   8      30.626   9.817  17.694  1.00  6.540          H  
ATOM    133 3HD2 LEU A   8      29.230  10.794  17.243  1.00  6.540          H  
ATOM    134  N   SER A   9      28.878   8.956  22.700  1.00  3.890          N  
ATOM    135  CA  SER A   9      27.940   8.780  23.805  1.00  3.890          C  
ATOM    136  C   SER A   9      27.182  10.083  24.030  1.00  3.890          C  
ATOM    137  O   SER A   9      26.018  10.093  24.431  1.00  3.890          O  
ATOM    138  CB  SER A   9      28.698   8.407  25.055  1.00  5.450          C  
ATOM    139  OG  SER A   9      29.540   9.460  25.443  1.00  5.450          O  
ATOM    140  H   SER A   9      29.814   9.283  22.891  1.00  4.670          H  
ATOM    141  HA  SER A   9      27.230   7.993  23.553  1.00  4.670          H  
ATOM    142 1HB  SER A   9      27.992   8.186  25.855  1.00  6.540          H  
ATOM    143 2HB  SER A   9      29.286   7.509  24.875  1.00  6.540          H  
ATOM    144  HG  SER A   9      29.992   9.157  26.238  1.00  6.540          H  
ATOM    145  N   LYS A  10      27.852  11.177  23.697  1.00  3.890          N  
ATOM    146  CA  LYS A  10      27.354  12.536  23.800  1.00  3.890          C  
ATOM    147  C   LYS A  10      28.267  13.416  22.962  1.00  3.890          C  
ATOM    148  O   LYS A  10      29.399  13.029  22.656  1.00  3.890          O  
ATOM    149  CB  LYS A  10      27.315  13.012  25.255  1.00  5.450          C  
ATOM    150  CG  LYS A  10      28.680  13.077  25.938  1.00  5.450          C  
ATOM    151  CD  LYS A  10      28.557  13.518  27.393  1.00  5.450          C  
ATOM    152  CE  LYS A  10      29.925  13.584  28.069  1.00  5.450          C  
ATOM    153  NZ  LYS A  10      29.821  14.006  29.494  1.00  5.450          N  
ATOM    154  H   LYS A  10      28.813  11.055  23.416  1.00  4.670          H  
ATOM    155  HA  LYS A  10      26.350  12.588  23.378  1.00  4.670          H  
ATOM    156 1HB  LYS A  10      26.867  14.009  25.294  1.00  6.540          H  
ATOM    157 2HB  LYS A  10      26.677  12.347  25.838  1.00  6.540          H  
ATOM    158 1HG  LYS A  10      29.143  12.091  25.901  1.00  6.540          H  
ATOM    159 2HG  LYS A  10      29.322  13.778  25.406  1.00  6.540          H  
ATOM    160 1HD  LYS A  10      28.088  14.502  27.434  1.00  6.540          H  
ATOM    161 2HD  LYS A  10      27.926  12.811  27.933  1.00  6.540          H  
ATOM    162 1HE  LYS A  10      30.391  12.600  28.025  1.00  6.540          H  
ATOM    163 2HE  LYS A  10      30.553  14.296  27.535  1.00  6.540          H  
ATOM    164 1HZ  LYS A  10      30.744  14.038  29.906  1.00  6.540          H  
ATOM    165 2HZ  LYS A  10      29.400  14.923  29.544  1.00  6.540          H  
ATOM    166 3HZ  LYS A  10      29.250  13.345  30.001  1.00  6.540          H  
ATOM    167  N   LEU A  11      27.805  14.609  22.616  1.00  3.890          N  
ATOM    168  CA  LEU A  11      28.639  15.518  21.840  1.00  3.890          C  
ATOM    169  C   LEU A  11      28.316  17.000  22.000  1.00  3.890          C  
ATOM    170  O   LEU A  11      27.195  17.444  21.733  1.00  3.890          O  
ATOM    171  CB  LEU A  11      28.479  15.145  20.370  1.00  5.450          C  
ATOM    172  CG  LEU A  11      29.200  15.964  19.326  1.00  5.450          C  
ATOM    173  CD1 LEU A  11      30.707  15.804  19.436  1.00  5.450          C  
ATOM    174  CD2 LEU A  11      28.695  15.511  18.015  1.00  5.450          C  
ATOM    175  H   LEU A  11      26.855  14.871  22.897  1.00  4.670          H  
ATOM    176  HA  LEU A  11      29.670  15.360  22.149  1.00  4.670          H  
ATOM    177 1HB  LEU A  11      28.804  14.120  20.254  1.00  6.540          H  
ATOM    178 2HB  LEU A  11      27.425  15.190  20.130  1.00  6.540          H  
ATOM    179  HG  LEU A  11      28.964  17.023  19.451  1.00  6.540          H  
ATOM    180 1HD1 LEU A  11      31.186  16.399  18.659  1.00  6.540          H  
ATOM    181 2HD1 LEU A  11      31.053  16.146  20.404  1.00  6.540          H  
ATOM    182 3HD1 LEU A  11      30.972  14.755  19.306  1.00  6.540          H  
ATOM    183 1HD2 LEU A  11      29.157  16.089  17.235  1.00  6.540          H  
ATOM    184 2HD2 LEU A  11      28.914  14.452  17.869  1.00  6.540          H  
ATOM    185 3HD2 LEU A  11      27.630  15.664  18.004  1.00  6.540          H  
ATOM    186  N   THR A  12      29.322  17.791  22.370  1.00  3.890          N  
ATOM    187  CA  THR A  12      29.110  19.228  22.523  1.00  3.890          C  
ATOM    188  C   THR A  12      29.921  19.997  21.498  1.00  3.890          C  
ATOM    189  O   THR A  12      31.132  19.798  21.371  1.00  3.890          O  
ATOM    190  CB  THR A  12      29.494  19.715  23.941  1.00  5.450          C  
ATOM    191  OG1 THR A  12      28.689  19.035  24.911  1.00  5.450          O  
ATOM    192  CG2 THR A  12      29.245  21.237  24.071  1.00  5.450          C  
ATOM    193  H   THR A  12      30.232  17.393  22.558  1.00  4.670          H  
ATOM    194  HA  THR A  12      28.061  19.460  22.351  1.00  4.670          H  
ATOM    195  HB  THR A  12      30.545  19.504  24.134  1.00  6.540          H  
ATOM    196  HG1 THR A  12      28.954  18.115  24.950  1.00  6.540          H  
ATOM    197 1HG2 THR A  12      29.506  21.558  25.077  1.00  6.540          H  
ATOM    198 2HG2 THR A  12      29.854  21.791  23.356  1.00  6.540          H  
ATOM    199 3HG2 THR A  12      28.191  21.454  23.887  1.00  6.540          H  
ATOM    200  N   LEU A  13      29.256  20.888  20.779  1.00  3.890          N  
ATOM    201  CA  LEU A  13      29.932  21.708  19.794  1.00  3.890          C  
ATOM    202  C   LEU A  13      30.141  23.093  20.425  1.00  3.890          C  
ATOM    203  O   LEU A  13      29.301  23.565  21.195  1.00  3.890          O  
ATOM    204  CB  LEU A  13      29.076  21.751  18.517  1.00  5.450          C  
ATOM    205  CG  LEU A  13      28.686  20.316  17.900  1.00  5.450          C  
ATOM    206  CD1 LEU A  13      27.816  20.527  16.660  1.00  5.450          C  
ATOM    207  CD2 LEU A  13      29.939  19.454  17.555  1.00  5.450          C  
ATOM    208  H   LEU A  13      28.244  20.996  20.911  1.00  4.670          H  
ATOM    209  HA  LEU A  13      30.909  21.285  19.569  1.00  4.670          H  
ATOM    210 1HB  LEU A  13      28.141  22.254  18.757  1.00  6.540          H  
ATOM    211 2HB  LEU A  13      29.587  22.331  17.762  1.00  6.540          H  
ATOM    212  HG  LEU A  13      28.087  19.774  18.640  1.00  6.540          H  
ATOM    213 1HD1 LEU A  13      27.518  19.566  16.258  1.00  6.540          H  
ATOM    214 2HD1 LEU A  13      26.921  21.100  16.927  1.00  6.540          H  
ATOM    215 3HD1 LEU A  13      28.384  21.071  15.900  1.00  6.540          H  
ATOM    216 1HD2 LEU A  13      29.610  18.495  17.162  1.00  6.540          H  
ATOM    217 2HD2 LEU A  13      30.544  19.944  16.805  1.00  6.540          H  
ATOM    218 3HD2 LEU A  13      30.534  19.283  18.450  1.00  6.540          H  
ATOM    219  N   ASN A  14      31.254  23.744  20.111  1.00  3.890          N  
ATOM    220  CA  ASN A  14      31.570  25.059  20.674  1.00  3.890          C  
ATOM    221  C   ASN A  14      31.747  26.129  19.605  1.00  3.890          C  
ATOM    222  O   ASN A  14      32.708  26.096  18.839  1.00  3.890          O  
ATOM    223  CB  ASN A  14      32.811  24.941  21.531  1.00  5.450          C  
ATOM    224  CG  ASN A  14      32.590  24.040  22.728  1.00  5.450          C  
ATOM    225  OD1 ASN A  14      31.878  24.394  23.674  1.00  5.450          O  
ATOM    226  ND2 ASN A  14      33.187  22.876  22.697  1.00  5.450          N  
ATOM    227  H   ASN A  14      31.914  23.303  19.488  1.00  4.670          H  
ATOM    228  HA  ASN A  14      30.742  25.377  21.309  1.00  4.670          H  
ATOM    229 1HB  ASN A  14      33.627  24.538  20.933  1.00  6.540          H  
ATOM    230 2HB  ASN A  14      33.114  25.917  21.875  1.00  6.540          H  
ATOM    231 1HD2 ASN A  14      33.073  22.235  23.455  1.00  6.540          H  
ATOM    232 2HD2 ASN A  14      33.751  22.623  21.913  1.00  6.540          H  
ATOM    233  N   ALA A  15      30.818  27.078  19.556  1.00  3.890          N  
ATOM    234  CA  ALA A  15      30.822  28.103  18.517  1.00  3.890          C  
ATOM    235  C   ALA A  15      30.261  29.433  18.962  1.00  3.890          C  
ATOM    236  O   ALA A  15      29.478  29.535  19.919  1.00  3.890          O  
ATOM    237  CB  ALA A  15      30.017  27.666  17.319  1.00  5.450          C  
ATOM    238  H   ALA A  15      30.076  27.054  20.241  1.00  4.670          H  
ATOM    239  HA  ALA A  15      31.857  28.261  18.213  1.00  4.670          H  
ATOM    240 1HB  ALA A  15      30.074  28.441  16.562  1.00  6.540          H  
ATOM    241 2HB  ALA A  15      30.411  26.764  16.937  1.00  6.540          H  
ATOM    242 3HB  ALA A  15      28.985  27.520  17.590  1.00  6.540          H  
ATOM    243  N   TRP A  16      30.665  30.441  18.180  1.00  3.890          N  
ATOM    244  CA  TRP A  16      30.345  31.854  18.304  1.00  3.890          C  
ATOM    245  C   TRP A  16      30.181  32.527  16.980  1.00  3.890          C  
ATOM    246  O   TRP A  16      30.596  31.974  15.956  1.00  3.890          O  
ATOM    247  CB  TRP A  16      31.481  32.591  19.002  1.00  5.450          C  
ATOM    248  CG  TRP A  16      32.789  32.346  18.370  1.00  5.450          C  
ATOM    249  CD1 TRP A  16      33.399  33.053  17.392  1.00  5.450          C  
ATOM    250  CD2 TRP A  16      33.692  31.267  18.715  1.00  5.450          C  
ATOM    251  NE1 TRP A  16      34.612  32.473  17.082  1.00  5.450          N  
ATOM    252  CE2 TRP A  16      34.798  31.383  17.888  1.00  5.450          C  
ATOM    253  CE3 TRP A  16      33.640  30.222  19.650  1.00  5.450          C  
ATOM    254  CZ2 TRP A  16      35.850  30.493  17.951  1.00  5.450          C  
ATOM    255  CZ3 TRP A  16      34.684  29.336  19.716  1.00  5.450          C  
ATOM    256  CH2 TRP A  16      35.764  29.463  18.887  1.00  5.450          C  
ATOM    257  H   TRP A  16      31.306  30.197  17.437  1.00  4.670          H  
ATOM    258  HA  TRP A  16      29.431  31.944  18.850  1.00  4.670          H  
ATOM    259 1HB  TRP A  16      31.287  33.665  19.022  1.00  6.540          H  
ATOM    260 2HB  TRP A  16      31.563  32.273  19.953  1.00  6.540          H  
ATOM    261  HD1 TRP A  16      32.977  33.931  16.913  1.00  6.540          H  
ATOM    262  HE1 TRP A  16      35.258  32.783  16.378  1.00  6.540          H  
ATOM    263  HE3 TRP A  16      32.790  30.110  20.307  1.00  6.540          H  
ATOM    264  HZ2 TRP A  16      36.721  30.578  17.300  1.00  6.540          H  
ATOM    265  HZ3 TRP A  16      34.630  28.526  20.441  1.00  6.540          H  
ATOM    266  HH2 TRP A  16      36.575  28.740  18.963  1.00  6.540          H  
ATOM    267  N   LYS A  17      29.580  33.727  16.999  1.00  3.890          N  
ATOM    268  CA  LYS A  17      29.439  34.535  15.796  1.00  3.890          C  
ATOM    269  C   LYS A  17      30.080  35.916  15.905  1.00  3.890          C  
ATOM    270  O   LYS A  17      30.877  36.309  15.045  1.00  3.890          O  
ATOM    271  CB  LYS A  17      27.959  34.697  15.423  1.00  5.450          C  
ATOM    272  CG  LYS A  17      27.712  35.547  14.150  1.00  5.450          C  
ATOM    273  CD  LYS A  17      26.231  35.538  13.696  1.00  5.450          C  
ATOM    274  CE  LYS A  17      25.299  36.418  14.589  1.00  5.450          C  
ATOM    275  NZ  LYS A  17      25.523  37.906  14.421  1.00  5.450          N  
ATOM    276  H   LYS A  17      29.226  34.108  17.882  1.00  4.670          H  
ATOM    277  HA  LYS A  17      29.947  34.033  14.987  1.00  4.670          H  
ATOM    278 1HB  LYS A  17      27.513  33.714  15.269  1.00  6.540          H  
ATOM    279 2HB  LYS A  17      27.441  35.169  16.256  1.00  6.540          H  
ATOM    280 1HG  LYS A  17      28.014  36.580  14.341  1.00  6.540          H  
ATOM    281 2HG  LYS A  17      28.330  35.157  13.340  1.00  6.540          H  
ATOM    282 1HD  LYS A  17      26.174  35.904  12.671  1.00  6.540          H  
ATOM    283 2HD  LYS A  17      25.861  34.511  13.712  1.00  6.540          H  
ATOM    284 1HE  LYS A  17      24.270  36.192  14.320  1.00  6.540          H  
ATOM    285 2HE  LYS A  17      25.451  36.165  15.635  1.00  6.540          H  
ATOM    286 1HZ  LYS A  17      24.882  38.403  15.019  1.00  6.540          H  
ATOM    287 2HZ  LYS A  17      26.478  38.185  14.700  1.00  6.540          H  
ATOM    288 3HZ  LYS A  17      25.370  38.177  13.469  1.00  6.540          H  
ATOM    289  N   ASP A  18      29.769  36.666  16.958  1.00  3.890          N  
ATOM    290  CA  ASP A  18      30.201  38.057  17.004  1.00  3.890          C  
ATOM    291  C   ASP A  18      31.599  38.223  17.604  1.00  3.890          C  
ATOM    292  O   ASP A  18      31.807  38.823  18.672  1.00  3.890          O  
ATOM    293  CB  ASP A  18      29.146  38.873  17.717  1.00  5.450          C  
ATOM    294  CG  ASP A  18      27.805  38.930  16.924  1.00  5.450          C  
ATOM    295  OD1 ASP A  18      27.818  38.875  15.695  1.00  5.450          O  
ATOM    296  OD2 ASP A  18      26.776  38.990  17.561  1.00  5.450          O  
ATOM    297  H   ASP A  18      29.188  36.289  17.708  1.00  4.670          H  
ATOM    298  HA  ASP A  18      30.241  38.425  15.978  1.00  4.670          H  
ATOM    299 1HB  ASP A  18      28.961  38.426  18.667  1.00  6.540          H  
ATOM    300 2HB  ASP A  18      29.512  39.875  17.869  1.00  6.540          H  
ATOM    301  N   ARG A  19      32.560  37.712  16.839  1.00  3.890          N  
ATOM    302  CA  ARG A  19      33.978  37.668  17.180  1.00  3.890          C  
ATOM    303  C   ARG A  19      34.584  39.061  17.023  1.00  3.890          C  
ATOM    304  O   ARG A  19      35.217  39.601  17.940  1.00  3.890          O  
ATOM    305  CB  ARG A  19      34.661  36.684  16.234  1.00  5.450          C  
ATOM    306  CG  ARG A  19      36.111  36.442  16.454  1.00  5.450          C  
ATOM    307  CD  ARG A  19      36.666  35.459  15.484  1.00  5.450          C  
ATOM    308  NE  ARG A  19      38.109  35.296  15.648  1.00  5.450          N  
ATOM    309  CZ  ARG A  19      38.923  34.586  14.842  1.00  5.450          C  
ATOM    310  NH1 ARG A  19      38.450  33.952  13.783  1.00  5.450          N  
ATOM    311  NH2 ARG A  19      40.211  34.534  15.128  1.00  5.450          N  
ATOM    312  H   ARG A  19      32.227  37.274  15.974  1.00  4.670          H  
ATOM    313  HA  ARG A  19      34.089  37.332  18.215  1.00  4.670          H  
ATOM    314 1HB  ARG A  19      34.163  35.731  16.299  1.00  6.540          H  
ATOM    315 2HB  ARG A  19      34.546  37.032  15.209  1.00  6.540          H  
ATOM    316 1HG  ARG A  19      36.632  37.355  16.309  1.00  6.540          H  
ATOM    317 2HG  ARG A  19      36.273  36.077  17.469  1.00  6.540          H  
ATOM    318 1HD  ARG A  19      36.194  34.496  15.637  1.00  6.540          H  
ATOM    319 2HD  ARG A  19      36.471  35.813  14.473  1.00  6.540          H  
ATOM    320  HE  ARG A  19      38.550  35.763  16.432  1.00  6.540          H  
ATOM    321 1HH1 ARG A  19      37.466  33.991  13.560  1.00  6.540          H  
ATOM    322 2HH1 ARG A  19      39.078  33.427  13.191  1.00  6.540          H  
ATOM    323 1HH2 ARG A  19      40.567  35.033  15.965  1.00  6.540          H  
ATOM    324 2HH2 ARG A  19      40.846  34.015  14.548  1.00  6.540          H  
ATOM    325  N   GLU A  20      34.339  39.655  15.845  1.00  3.890          N  
ATOM    326  CA  GLU A  20      34.860  40.965  15.445  1.00  3.890          C  
ATOM    327  C   GLU A  20      34.359  42.095  16.335  1.00  3.890          C  
ATOM    328  O   GLU A  20      35.041  43.108  16.539  1.00  3.890          O  
ATOM    329  CB  GLU A  20      34.491  41.265  13.986  1.00  5.450          C  
ATOM    330  CG  GLU A  20      35.229  40.411  12.947  1.00  5.450          C  
ATOM    331  CD  GLU A  20      34.786  40.690  11.519  1.00  5.450          C  
ATOM    332  OE1 GLU A  20      33.766  41.309  11.351  1.00  5.450          O  
ATOM    333  OE2 GLU A  20      35.486  40.302  10.602  1.00  5.450          O  
ATOM    334  H   GLU A  20      33.779  39.146  15.179  1.00  4.670          H  
ATOM    335  HA  GLU A  20      35.948  40.927  15.518  1.00  4.670          H  
ATOM    336 1HB  GLU A  20      33.421  41.115  13.846  1.00  6.540          H  
ATOM    337 2HB  GLU A  20      34.703  42.312  13.769  1.00  6.540          H  
ATOM    338 1HG  GLU A  20      36.299  40.612  13.031  1.00  6.540          H  
ATOM    339 2HG  GLU A  20      35.070  39.358  13.177  1.00  6.540          H  
ATOM    340  N   GLY A  21      33.129  41.958  16.818  1.00  3.890          N  
ATOM    341  CA  GLY A  21      32.540  42.967  17.679  1.00  3.890          C  
ATOM    342  C   GLY A  21      32.809  42.738  19.169  1.00  3.890          C  
ATOM    343  O   GLY A  21      32.363  43.538  19.991  1.00  3.890          O  
ATOM    344  H   GLY A  21      32.586  41.143  16.567  1.00  4.670          H  
ATOM    345 1HA  GLY A  21      32.921  43.947  17.393  1.00  4.670          H  
ATOM    346 2HA  GLY A  21      31.464  42.992  17.511  1.00  4.670          H  
ATOM    347  N   LYS A  22      33.538  41.662  19.526  1.00  3.890          N  
ATOM    348  CA  LYS A  22      33.801  41.338  20.928  1.00  3.890          C  
ATOM    349  C   LYS A  22      32.526  41.303  21.780  1.00  3.890          C  
ATOM    350  O   LYS A  22      32.483  41.926  22.844  1.00  3.890          O  
ATOM    351  CB  LYS A  22      34.795  42.340  21.531  1.00  5.450          C  
ATOM    352  CG  LYS A  22      36.173  42.361  20.877  1.00  5.450          C  
ATOM    353  CD  LYS A  22      37.098  43.391  21.559  1.00  5.450          C  
ATOM    354  CE  LYS A  22      37.684  42.879  22.883  1.00  5.450          C  
ATOM    355  NZ  LYS A  22      38.657  43.852  23.472  1.00  5.450          N  
ATOM    356  H   LYS A  22      33.940  41.043  18.819  1.00  4.670          H  
ATOM    357  HA  LYS A  22      34.238  40.340  20.957  1.00  4.670          H  
ATOM    358 1HB  LYS A  22      34.388  43.344  21.446  1.00  6.540          H  
ATOM    359 2HB  LYS A  22      34.917  42.149  22.578  1.00  6.540          H  
ATOM    360 1HG  LYS A  22      36.621  41.370  20.930  1.00  6.540          H  
ATOM    361 2HG  LYS A  22      36.059  42.629  19.824  1.00  6.540          H  
ATOM    362 1HD  LYS A  22      37.913  43.648  20.900  1.00  6.540          H  
ATOM    363 2HD  LYS A  22      36.527  44.298  21.761  1.00  6.540          H  
ATOM    364 1HE  LYS A  22      36.885  42.715  23.600  1.00  6.540          H  
ATOM    365 2HE  LYS A  22      38.197  41.934  22.702  1.00  6.540          H  
ATOM    366 1HZ  LYS A  22      39.023  43.481  24.338  1.00  6.540          H  
ATOM    367 2HZ  LYS A  22      39.418  44.008  22.826  1.00  6.540          H  
ATOM    368 3HZ  LYS A  22      38.189  44.729  23.656  1.00  6.540          H  
ATOM    369  N   ILE A  23      31.492  40.590  21.333  1.00  3.890          N  
ATOM    370  CA  ILE A  23      30.228  40.599  22.066  1.00  3.890          C  
ATOM    371  C   ILE A  23      30.086  39.476  23.114  1.00  3.890          C  
ATOM    372  O   ILE A  23      30.232  38.288  22.786  1.00  3.890          O  
ATOM    373  CB  ILE A  23      29.064  40.515  21.063  1.00  5.450          C  
ATOM    374  CG1 ILE A  23      29.150  41.684  20.019  1.00  5.450          C  
ATOM    375  CG2 ILE A  23      27.703  40.484  21.753  1.00  5.450          C  
ATOM    376  CD1 ILE A  23      29.124  43.106  20.571  1.00  5.450          C  
ATOM    377  H   ILE A  23      31.596  40.052  20.462  1.00  4.670          H  
ATOM    378  HA  ILE A  23      30.154  41.555  22.547  1.00  4.670          H  
ATOM    379  HB  ILE A  23      29.179  39.610  20.510  1.00  6.540          H  
ATOM    380 1HG1 ILE A  23      30.069  41.569  19.457  1.00  6.540          H  
ATOM    381 2HG1 ILE A  23      28.308  41.580  19.331  1.00  6.540          H  
ATOM    382 1HG2 ILE A  23      26.922  40.393  20.998  1.00  6.540          H  
ATOM    383 2HG2 ILE A  23      27.640  39.640  22.415  1.00  6.540          H  
ATOM    384 3HG2 ILE A  23      27.547  41.392  22.324  1.00  6.540          H  
ATOM    385 1HD1 ILE A  23      29.189  43.804  19.738  1.00  6.540          H  
ATOM    386 2HD1 ILE A  23      28.202  43.286  21.115  1.00  6.540          H  
ATOM    387 3HD1 ILE A  23      29.973  43.280  21.229  1.00  6.540          H  
ATOM    388  N   PRO A  24      29.805  39.804  24.399  1.00  3.890          N  
ATOM    389  CA  PRO A  24      29.567  38.834  25.446  1.00  3.890          C  
ATOM    390  C   PRO A  24      28.463  37.935  24.960  1.00  3.890          C  
ATOM    391  O   PRO A  24      27.445  38.419  24.475  1.00  3.890          O  
ATOM    392  CB  PRO A  24      29.131  39.704  26.627  1.00  5.830          C  
ATOM    393  CG  PRO A  24      29.809  41.033  26.378  1.00  5.830          C  
ATOM    394  CD  PRO A  24      29.770  41.212  24.868  1.00  5.830          C  
ATOM    395  HA  PRO A  24      30.477  38.264  25.649  1.00  4.670          H  
ATOM    396 1HB  PRO A  24      28.031  39.780  26.652  1.00  7.000          H  
ATOM    397 2HB  PRO A  24      29.440  39.236  27.572  1.00  7.000          H  
ATOM    398 1HG  PRO A  24      29.277  41.836  26.911  1.00  7.000          H  
ATOM    399 2HG  PRO A  24      30.836  41.017  26.776  1.00  7.000          H  
ATOM    400 1HD  PRO A  24      28.844  41.715  24.548  1.00  7.000          H  
ATOM    401 2HD  PRO A  24      30.681  41.763  24.585  1.00  7.000          H  
ATOM    402  N   ALA A  25      28.649  36.644  25.099  1.00  3.890          N  
ATOM    403  CA  ALA A  25      27.724  35.631  24.600  1.00  3.890          C  
ATOM    404  C   ALA A  25      27.057  36.021  23.257  1.00  3.890          C  
ATOM    405  O   ALA A  25      25.919  35.625  22.991  1.00  3.890          O  
ATOM    406  CB  ALA A  25      26.645  35.363  25.637  1.00  5.450          C  
ATOM    407  H   ALA A  25      29.495  36.333  25.556  1.00  4.670          H  
ATOM    408  HA  ALA A  25      28.280  34.713  24.438  1.00  4.670          H  
ATOM    409 1HB  ALA A  25      25.982  34.575  25.269  1.00  6.540          H  
ATOM    410 2HB  ALA A  25      27.105  35.044  26.569  1.00  6.540          H  
ATOM    411 3HB  ALA A  25      26.071  36.273  25.805  1.00  6.540          H  
ATOM    412  N   GLY A  26      27.834  36.569  22.305  1.00  3.890          N  
ATOM    413  CA  GLY A  26      27.391  36.748  20.920  1.00  3.890          C  
ATOM    414  C   GLY A  26      27.628  35.423  20.213  1.00  3.890          C  
ATOM    415  O   GLY A  26      28.440  35.300  19.274  1.00  3.890          O  
ATOM    416  H   GLY A  26      28.744  36.945  22.574  1.00  4.670          H  
ATOM    417 1HA  GLY A  26      26.335  37.017  20.893  1.00  4.670          H  
ATOM    418 2HA  GLY A  26      27.957  37.545  20.454  1.00  4.670          H  
ATOM    419  N   SER A  27      26.947  34.407  20.711  1.00  3.890          N  
ATOM    420  CA  SER A  27      27.239  33.057  20.316  1.00  3.890          C  
ATOM    421  C   SER A  27      26.120  32.040  20.407  1.00  3.890          C  
ATOM    422  O   SER A  27      25.165  32.178  21.177  1.00  3.890          O  
ATOM    423  CB  SER A  27      28.377  32.627  21.207  1.00  5.450          C  
ATOM    424  OG  SER A  27      27.989  32.659  22.531  1.00  5.450          O  
ATOM    425  H   SER A  27      26.263  34.605  21.447  1.00  4.670          H  
ATOM    426  HA  SER A  27      27.561  33.086  19.281  1.00  4.670          H  
ATOM    427 1HB  SER A  27      28.667  31.624  20.958  1.00  6.540          H  
ATOM    428 2HB  SER A  27      29.238  33.273  21.059  1.00  6.540          H  
ATOM    429  HG  SER A  27      28.756  32.403  23.035  1.00  6.540          H  
ATOM    430  N   MET A  28      26.269  30.986  19.600  1.00  3.890          N  
ATOM    431  CA  MET A  28      25.387  29.832  19.599  1.00  3.890          C  
ATOM    432  C   MET A  28      26.066  28.596  19.014  1.00  3.890          C  
ATOM    433  O   MET A  28      26.818  28.679  18.040  1.00  3.890          O  
ATOM    434  CB  MET A  28      24.094  30.159  18.850  1.00  5.450          C  
ATOM    435  CG  MET A  28      23.058  28.998  18.776  1.00  5.450          C  
ATOM    436  SD  MET A  28      21.538  29.430  17.891  1.00  5.450          S  
ATOM    437  CE  MET A  28      20.734  30.568  19.026  1.00  5.450          C  
ATOM    438  H   MET A  28      27.064  30.972  18.975  1.00  4.670          H  
ATOM    439  HA  MET A  28      25.125  29.592  20.625  1.00  4.670          H  
ATOM    440 1HB  MET A  28      23.615  30.981  19.365  1.00  6.540          H  
ATOM    441 2HB  MET A  28      24.326  30.505  17.869  1.00  6.540          H  
ATOM    442 1HG  MET A  28      23.496  28.144  18.261  1.00  6.540          H  
ATOM    443 2HG  MET A  28      22.792  28.677  19.786  1.00  6.540          H  
ATOM    444 1HE  MET A  28      19.782  30.889  18.601  1.00  6.540          H  
ATOM    445 2HE  MET A  28      20.556  30.077  19.979  1.00  6.540          H  
ATOM    446 3HE  MET A  28      21.362  31.440  19.185  1.00  6.540          H  
ATOM    447  N   SER A  29      25.757  27.459  19.619  1.00  3.890          N  
ATOM    448  CA  SER A  29      26.163  26.110  19.236  1.00  3.890          C  
ATOM    449  C   SER A  29      25.118  25.155  19.801  1.00  3.890          C  
ATOM    450  O   SER A  29      24.017  25.577  20.173  1.00  3.890          O  
ATOM    451  CB  SER A  29      27.523  25.724  19.745  1.00  5.450          C  
ATOM    452  OG  SER A  29      27.526  25.535  21.124  1.00  5.450          O  
ATOM    453  H   SER A  29      25.174  27.526  20.449  1.00  4.670          H  
ATOM    454  HA  SER A  29      26.160  26.026  18.149  1.00  4.670          H  
ATOM    455 1HB  SER A  29      27.862  24.822  19.245  1.00  6.540          H  
ATOM    456 2HB  SER A  29      28.210  26.502  19.497  1.00  6.540          H  
ATOM    457  HG  SER A  29      28.306  24.963  21.309  1.00  6.540          H  
ATOM    458  N   ALA A  30      25.405  23.862  19.800  1.00  3.890          N  
ATOM    459  CA  ALA A  30      24.438  22.885  20.285  1.00  3.890          C  
ATOM    460  C   ALA A  30      25.100  21.680  20.931  1.00  3.890          C  
ATOM    461  O   ALA A  30      26.285  21.394  20.711  1.00  3.890          O  
ATOM    462  CB  ALA A  30      23.552  22.418  19.153  1.00  5.450          C  
ATOM    463  H   ALA A  30      26.309  23.557  19.474  1.00  4.670          H  
ATOM    464  HA  ALA A  30      23.828  23.363  21.043  1.00  4.670          H  
ATOM    465 1HB  ALA A  30      22.810  21.711  19.532  1.00  6.540          H  
ATOM    466 2HB  ALA A  30      23.043  23.268  18.705  1.00  6.540          H  
ATOM    467 3HB  ALA A  30      24.159  21.929  18.396  1.00  6.540          H  
ATOM    468  N   MET A  31      24.305  20.986  21.747  1.00  3.890          N  
ATOM    469  CA  MET A  31      24.727  19.768  22.418  1.00  3.890          C  
ATOM    470  C   MET A  31      23.731  18.624  22.221  1.00  3.890          C  
ATOM    471  O   MET A  31      22.505  18.771  22.328  1.00  3.890          O  
ATOM    472  CB  MET A  31      24.953  20.058  23.911  1.00  5.450          C  
ATOM    473  CG  MET A  31      25.465  18.862  24.769  1.00  5.450          C  
ATOM    474  SD  MET A  31      24.155  17.742  25.352  1.00  5.450          S  
ATOM    475  CE  MET A  31      23.628  18.559  26.830  1.00  5.450          C  
ATOM    476  H   MET A  31      23.349  21.324  21.884  1.00  4.670          H  
ATOM    477  HA  MET A  31      25.669  19.446  21.982  1.00  4.670          H  
ATOM    478 1HB  MET A  31      25.682  20.865  24.012  1.00  6.540          H  
ATOM    479 2HB  MET A  31      24.022  20.414  24.346  1.00  6.540          H  
ATOM    480 1HG  MET A  31      26.173  18.277  24.180  1.00  6.540          H  
ATOM    481 2HG  MET A  31      25.998  19.252  25.635  1.00  6.540          H  
ATOM    482 1HE  MET A  31      22.811  18.003  27.291  1.00  6.540          H  
ATOM    483 2HE  MET A  31      24.463  18.625  27.528  1.00  6.540          H  
ATOM    484 3HE  MET A  31      23.296  19.548  26.585  1.00  6.540          H  
ATOM    485  N   TYR A  32      24.302  17.458  21.959  1.00  3.890          N  
ATOM    486  CA  TYR A  32      23.582  16.221  21.725  1.00  3.890          C  
ATOM    487  C   TYR A  32      23.852  15.179  22.805  1.00  3.890          C  
ATOM    488  O   TYR A  32      24.991  15.003  23.256  1.00  3.890          O  
ATOM    489  CB  TYR A  32      24.008  15.699  20.339  1.00  5.450          C  
ATOM    490  CG  TYR A  32      23.463  16.501  19.163  1.00  5.450          C  
ATOM    491  CD1 TYR A  32      23.842  17.832  18.908  1.00  5.450          C  
ATOM    492  CD2 TYR A  32      22.597  15.875  18.309  1.00  5.450          C  
ATOM    493  CE1 TYR A  32      23.291  18.503  17.843  1.00  5.450          C  
ATOM    494  CE2 TYR A  32      22.073  16.545  17.238  1.00  5.450          C  
ATOM    495  CZ  TYR A  32      22.392  17.844  17.009  1.00  5.450          C  
ATOM    496  OH  TYR A  32      21.818  18.486  15.938  1.00  5.450          O  
ATOM    497  H   TYR A  32      25.322  17.447  21.893  1.00  4.670          H  
ATOM    498  HA  TYR A  32      22.510  16.429  21.726  1.00  4.670          H  
ATOM    499 1HB  TYR A  32      25.094  15.695  20.273  1.00  6.540          H  
ATOM    500 2HB  TYR A  32      23.671  14.680  20.230  1.00  6.540          H  
ATOM    501  HD1 TYR A  32      24.546  18.353  19.544  1.00  6.540          H  
ATOM    502  HD2 TYR A  32      22.319  14.843  18.489  1.00  6.540          H  
ATOM    503  HE1 TYR A  32      23.561  19.538  17.657  1.00  6.540          H  
ATOM    504  HE2 TYR A  32      21.384  16.051  16.570  1.00  6.540          H  
ATOM    505  HH  TYR A  32      22.012  19.451  15.982  1.00  6.540          H  
ATOM    506  N   ASN A  33      22.832  14.395  23.145  1.00  3.890          N  
ATOM    507  CA  ASN A  33      23.025  13.311  24.099  1.00  3.890          C  
ATOM    508  C   ASN A  33      22.097  12.161  23.636  1.00  3.890          C  
ATOM    509  O   ASN A  33      21.416  12.322  22.629  1.00  3.890          O  
ATOM    510  CB  ASN A  33      22.736  13.868  25.503  1.00  5.450          C  
ATOM    511  CG  ASN A  33      21.309  14.279  25.681  1.00  5.450          C  
ATOM    512  OD1 ASN A  33      20.398  13.464  25.433  1.00  5.450          O  
ATOM    513  ND2 ASN A  33      21.077  15.501  26.098  1.00  5.450          N  
ATOM    514  H   ASN A  33      21.885  14.605  22.799  1.00  4.670          H  
ATOM    515  HA  ASN A  33      24.055  12.965  24.043  1.00  4.670          H  
ATOM    516 1HB  ASN A  33      23.054  13.239  26.305  1.00  6.540          H  
ATOM    517 2HB  ASN A  33      23.328  14.773  25.609  1.00  6.540          H  
ATOM    518 1HD2 ASN A  33      20.123  15.820  26.211  1.00  6.540          H  
ATOM    519 2HD2 ASN A  33      21.840  16.125  26.279  1.00  6.540          H  
ATOM    520  N   PRO A  34      22.038  10.995  24.309  1.00  3.890          N  
ATOM    521  CA  PRO A  34      21.232   9.821  23.962  1.00  3.890          C  
ATOM    522  C   PRO A  34      19.709  10.011  23.883  1.00  3.890          C  
ATOM    523  O   PRO A  34      19.011   9.100  23.438  1.00  3.890          O  
ATOM    524  CB  PRO A  34      21.583   8.831  25.080  1.00  5.830          C  
ATOM    525  CG  PRO A  34      22.936   9.266  25.567  1.00  5.830          C  
ATOM    526  CD  PRO A  34      22.902  10.758  25.486  1.00  5.830          C  
ATOM    527  HA  PRO A  34      21.601   9.437  22.999  1.00  4.670          H  
ATOM    528 1HB  PRO A  34      20.809   8.870  25.865  1.00  7.000          H  
ATOM    529 2HB  PRO A  34      21.584   7.807  24.683  1.00  7.000          H  
ATOM    530 1HG  PRO A  34      23.112   8.901  26.591  1.00  7.000          H  
ATOM    531 2HG  PRO A  34      23.733   8.835  24.935  1.00  7.000          H  
ATOM    532 1HD  PRO A  34      22.427  11.134  26.399  1.00  7.000          H  
ATOM    533 2HD  PRO A  34      23.923  11.136  25.343  1.00  7.000          H  
ATOM    534  N   GLU A  35      19.179  11.111  24.422  1.00  3.890          N  
ATOM    535  CA  GLU A  35      17.731  11.319  24.408  1.00  3.890          C  
ATOM    536  C   GLU A  35      17.283  12.648  23.786  1.00  3.890          C  
ATOM    537  O   GLU A  35      16.291  12.679  23.050  1.00  3.890          O  
ATOM    538  CB  GLU A  35      17.169  11.222  25.831  1.00  5.450          C  
ATOM    539  CG  GLU A  35      17.322   9.844  26.489  1.00  5.450          C  
ATOM    540  CD  GLU A  35      16.739   9.783  27.884  1.00  5.450          C  
ATOM    541  OE1 GLU A  35      16.295  10.799  28.363  1.00  5.450          O  
ATOM    542  OE2 GLU A  35      16.739   8.721  28.465  1.00  5.450          O  
ATOM    543  H   GLU A  35      19.781  11.853  24.766  1.00  4.670          H  
ATOM    544  HA  GLU A  35      17.284  10.523  23.815  1.00  4.670          H  
ATOM    545 1HB  GLU A  35      17.674  11.952  26.464  1.00  6.540          H  
ATOM    546 2HB  GLU A  35      16.110  11.476  25.820  1.00  6.540          H  
ATOM    547 1HG  GLU A  35      16.832   9.099  25.862  1.00  6.540          H  
ATOM    548 2HG  GLU A  35      18.379   9.595  26.536  1.00  6.540          H  
ATOM    549  N   THR A  36      17.975  13.747  24.098  1.00  3.890          N  
ATOM    550  CA  THR A  36      17.564  15.066  23.635  1.00  3.890          C  
ATOM    551  C   THR A  36      18.669  15.846  22.925  1.00  3.890          C  
ATOM    552  O   THR A  36      19.850  15.467  22.927  1.00  3.890          O  
ATOM    553  CB  THR A  36      17.047  15.939  24.805  1.00  5.450          C  
ATOM    554  OG1 THR A  36      18.124  16.222  25.733  1.00  5.450          O  
ATOM    555  CG2 THR A  36      15.933  15.212  25.544  1.00  5.450          C  
ATOM    556  H   THR A  36      18.786  13.684  24.701  1.00  4.670          H  
ATOM    557  HA  THR A  36      16.750  14.938  22.922  1.00  4.670          H  
ATOM    558  HB  THR A  36      16.666  16.879  24.409  1.00  6.540          H  
ATOM    559  HG1 THR A  36      17.876  16.973  26.288  1.00  6.540          H  
ATOM    560 1HG2 THR A  36      15.569  15.837  26.356  1.00  6.540          H  
ATOM    561 2HG2 THR A  36      15.117  15.002  24.852  1.00  6.540          H  
ATOM    562 3HG2 THR A  36      16.309  14.280  25.953  1.00  6.540          H  
ATOM    563  N   ILE A  37      18.241  16.942  22.291  1.00  3.890          N  
ATOM    564  CA  ILE A  37      19.107  17.902  21.623  1.00  3.890          C  
ATOM    565  C   ILE A  37      18.771  19.279  22.182  1.00  3.890          C  
ATOM    566  O   ILE A  37      17.595  19.648  22.238  1.00  3.890          O  
ATOM    567  CB  ILE A  37      18.891  17.909  20.097  1.00  5.450          C  
ATOM    568  CG1 ILE A  37      19.145  16.492  19.530  1.00  5.450          C  
ATOM    569  CG2 ILE A  37      19.877  18.950  19.452  1.00  5.450          C  
ATOM    570  CD1 ILE A  37      18.726  16.315  18.086  1.00  5.450          C  
ATOM    571  H   ILE A  37      17.250  17.141  22.317  1.00  4.670          H  
ATOM    572  HA  ILE A  37      20.151  17.679  21.848  1.00  4.670          H  
ATOM    573  HB  ILE A  37      17.865  18.184  19.867  1.00  6.540          H  
ATOM    574 1HG1 ILE A  37      20.194  16.268  19.636  1.00  6.540          H  
ATOM    575 2HG1 ILE A  37      18.587  15.770  20.114  1.00  6.540          H  
ATOM    576 1HG2 ILE A  37      19.754  18.981  18.378  1.00  6.540          H  
ATOM    577 2HG2 ILE A  37      19.688  19.946  19.843  1.00  6.540          H  
ATOM    578 3HG2 ILE A  37      20.904  18.664  19.687  1.00  6.540          H  
ATOM    579 1HD1 ILE A  37      18.929  15.304  17.781  1.00  6.540          H  
ATOM    580 2HD1 ILE A  37      17.658  16.512  17.994  1.00  6.540          H  
ATOM    581 3HD1 ILE A  37      19.266  16.993  17.442  1.00  6.540          H  
ATOM    582  N   GLN A  38      19.780  20.031  22.596  1.00  3.890          N  
ATOM    583  CA  GLN A  38      19.545  21.367  23.137  1.00  3.890          C  
ATOM    584  C   GLN A  38      20.564  22.355  22.613  1.00  3.890          C  
ATOM    585  O   GLN A  38      21.657  21.962  22.205  1.00  3.890          O  
ATOM    586  CB  GLN A  38      19.619  21.373  24.664  1.00  5.450          C  
ATOM    587  CG  GLN A  38      21.000  21.058  25.224  1.00  5.450          C  
ATOM    588  CD  GLN A  38      21.018  21.104  26.718  1.00  5.450          C  
ATOM    589  OE1 GLN A  38      20.230  20.432  27.387  1.00  5.450          O  
ATOM    590  NE2 GLN A  38      21.918  21.914  27.273  1.00  5.450          N  
ATOM    591  H   GLN A  38      20.731  19.654  22.525  1.00  4.670          H  
ATOM    592  HA  GLN A  38      18.558  21.704  22.826  1.00  4.670          H  
ATOM    593 1HB  GLN A  38      19.327  22.354  25.039  1.00  6.540          H  
ATOM    594 2HB  GLN A  38      18.914  20.645  25.062  1.00  6.540          H  
ATOM    595 1HG  GLN A  38      21.300  20.057  24.897  1.00  6.540          H  
ATOM    596 2HG  GLN A  38      21.719  21.797  24.866  1.00  6.540          H  
ATOM    597 1HE2 GLN A  38      21.976  21.995  28.267  1.00  6.540          H  
ATOM    598 2HE2 GLN A  38      22.549  22.449  26.697  1.00  6.540          H  
ATOM    599  N   LEU A  39      20.223  23.637  22.641  1.00  3.890          N  
ATOM    600  CA  LEU A  39      21.195  24.652  22.265  1.00  3.890          C  
ATOM    601  C   LEU A  39      22.123  24.961  23.426  1.00  3.890          C  
ATOM    602  O   LEU A  39      21.756  24.808  24.593  1.00  3.890          O  
ATOM    603  CB  LEU A  39      20.521  25.932  21.768  1.00  5.450          C  
ATOM    604  CG  LEU A  39      19.663  25.813  20.477  1.00  5.450          C  
ATOM    605  CD1 LEU A  39      18.990  27.139  20.222  1.00  5.450          C  
ATOM    606  CD2 LEU A  39      20.561  25.450  19.271  1.00  5.450          C  
ATOM    607  H   LEU A  39      19.301  23.911  22.955  1.00  4.670          H  
ATOM    608  HA  LEU A  39      21.809  24.262  21.465  1.00  4.670          H  
ATOM    609 1HB  LEU A  39      19.890  26.320  22.561  1.00  6.540          H  
ATOM    610 2HB  LEU A  39      21.309  26.667  21.568  1.00  6.540          H  
ATOM    611  HG  LEU A  39      18.896  25.052  20.608  1.00  6.540          H  
ATOM    612 1HD1 LEU A  39      18.382  27.073  19.320  1.00  6.540          H  
ATOM    613 2HD1 LEU A  39      18.354  27.399  21.067  1.00  6.540          H  
ATOM    614 3HD1 LEU A  39      19.748  27.898  20.090  1.00  6.540          H  
ATOM    615 1HD2 LEU A  39      19.947  25.392  18.373  1.00  6.540          H  
ATOM    616 2HD2 LEU A  39      21.328  26.221  19.136  1.00  6.540          H  
ATOM    617 3HD2 LEU A  39      21.045  24.494  19.422  1.00  6.540          H  
ATOM    618  N   ASP A  40      23.319  25.406  23.074  1.00  3.890          N  
ATOM    619  CA  ASP A  40      24.399  25.792  23.979  1.00  3.890          C  
ATOM    620  C   ASP A  40      25.219  26.875  23.288  1.00  3.890          C  
ATOM    621  O   ASP A  40      24.819  27.334  22.215  1.00  3.890          O  
ATOM    622  CB  ASP A  40      25.263  24.556  24.294  1.00  5.450          C  
ATOM    623  CG  ASP A  40      26.032  24.638  25.617  1.00  5.450          C  
ATOM    624  OD1 ASP A  40      26.262  25.738  26.066  1.00  5.450          O  
ATOM    625  OD2 ASP A  40      26.384  23.617  26.155  1.00  5.450          O  
ATOM    626  H   ASP A  40      23.505  25.476  22.070  1.00  4.670          H  
ATOM    627  HA  ASP A  40      23.977  26.197  24.900  1.00  4.670          H  
ATOM    628 1HB  ASP A  40      24.627  23.669  24.312  1.00  6.540          H  
ATOM    629 2HB  ASP A  40      25.986  24.416  23.480  1.00  6.540          H  
ATOM    630  N   TYR A  41      26.279  27.378  23.923  1.00  3.890          N  
ATOM    631  CA  TYR A  41      27.122  28.376  23.248  1.00  3.890          C  
ATOM    632  C   TYR A  41      28.535  28.508  23.823  1.00  3.890          C  
ATOM    633  O   TYR A  41      28.780  28.212  24.993  1.00  3.890          O  
ATOM    634  CB  TYR A  41      26.475  29.764  23.276  1.00  5.450          C  
ATOM    635  CG  TYR A  41      26.348  30.429  24.633  1.00  5.450          C  
ATOM    636  CD1 TYR A  41      27.397  31.207  25.133  1.00  5.450          C  
ATOM    637  CD2 TYR A  41      25.183  30.305  25.360  1.00  5.450          C  
ATOM    638  CE1 TYR A  41      27.281  31.837  26.342  1.00  5.450          C  
ATOM    639  CE2 TYR A  41      25.065  30.944  26.580  1.00  5.450          C  
ATOM    640  CZ  TYR A  41      26.108  31.707  27.068  1.00  5.450          C  
ATOM    641  OH  TYR A  41      25.983  32.344  28.281  1.00  5.450          O  
ATOM    642  H   TYR A  41      26.510  27.000  24.847  1.00  4.670          H  
ATOM    643  HA  TYR A  41      27.232  28.070  22.207  1.00  4.670          H  
ATOM    644 1HB  TYR A  41      27.039  30.409  22.636  1.00  6.540          H  
ATOM    645 2HB  TYR A  41      25.481  29.704  22.858  1.00  6.540          H  
ATOM    646  HD1 TYR A  41      28.313  31.311  24.567  1.00  6.540          H  
ATOM    647  HD2 TYR A  41      24.360  29.706  24.971  1.00  6.540          H  
ATOM    648  HE1 TYR A  41      28.104  32.439  26.725  1.00  6.540          H  
ATOM    649  HE2 TYR A  41      24.145  30.850  27.156  1.00  6.540          H  
ATOM    650  HH  TYR A  41      26.797  32.808  28.487  1.00  6.540          H  
ATOM    651  N   GLN A  42      29.439  29.067  23.018  1.00  3.890          N  
ATOM    652  CA  GLN A  42      30.793  29.426  23.443  1.00  3.890          C  
ATOM    653  C   GLN A  42      31.156  30.763  22.841  1.00  3.890          C  
ATOM    654  O   GLN A  42      31.002  30.931  21.651  1.00  3.890          O  
ATOM    655  CB  GLN A  42      31.798  28.363  22.979  1.00  5.450          C  
ATOM    656  CG  GLN A  42      33.286  28.715  23.185  1.00  5.450          C  
ATOM    657  CD  GLN A  42      33.734  28.762  24.605  1.00  5.450          C  
ATOM    658  OE1 GLN A  42      33.603  27.796  25.361  1.00  5.450          O  
ATOM    659  NE2 GLN A  42      34.291  29.910  24.994  1.00  5.450          N  
ATOM    660  H   GLN A  42      29.203  29.240  22.034  1.00  4.670          H  
ATOM    661  HA  GLN A  42      30.818  29.511  24.530  1.00  4.670          H  
ATOM    662 1HB  GLN A  42      31.593  27.416  23.487  1.00  6.540          H  
ATOM    663 2HB  GLN A  42      31.662  28.198  21.919  1.00  6.540          H  
ATOM    664 1HG  GLN A  42      33.884  27.963  22.688  1.00  6.540          H  
ATOM    665 2HG  GLN A  42      33.498  29.688  22.739  1.00  6.540          H  
ATOM    666 1HE2 GLN A  42      34.629  30.013  25.932  1.00  6.540          H  
ATOM    667 2HE2 GLN A  42      34.387  30.698  24.329  1.00  6.540          H  
ATOM    668  N   THR A  43      31.637  31.740  23.613  1.00  3.890          N  
ATOM    669  CA  THR A  43      32.009  32.975  22.913  1.00  3.890          C  
ATOM    670  C   THR A  43      33.508  33.152  22.719  1.00  3.890          C  
ATOM    671  O   THR A  43      34.331  32.344  23.175  1.00  3.890          O  
ATOM    672  CB  THR A  43      31.439  34.253  23.541  1.00  5.450          C  
ATOM    673  OG1 THR A  43      31.689  35.322  22.613  1.00  5.450          O  
ATOM    674  CG2 THR A  43      32.082  34.578  24.880  1.00  5.450          C  
ATOM    675  H   THR A  43      31.744  31.629  24.612  1.00  4.670          H  
ATOM    676  HA  THR A  43      31.570  32.954  21.934  1.00  4.670          H  
ATOM    677  HB  THR A  43      30.372  34.135  23.662  1.00  6.540          H  
ATOM    678  HG1 THR A  43      31.145  36.108  22.826  1.00  6.540          H  
ATOM    679 1HG2 THR A  43      31.652  35.498  25.269  1.00  6.540          H  
ATOM    680 2HG2 THR A  43      31.896  33.766  25.580  1.00  6.540          H  
ATOM    681 3HG2 THR A  43      33.154  34.710  24.759  1.00  6.540          H  
ATOM    682  N   ARG A  44      33.852  34.243  22.045  1.00  3.890          N  
ATOM    683  CA  ARG A  44      35.228  34.611  21.769  1.00  3.890          C  
ATOM    684  C   ARG A  44      35.311  36.108  21.539  1.00  3.890          C  
ATOM    685  O   ARG A  44      34.480  36.680  20.843  1.00  3.890          O  
ATOM    686  CB  ARG A  44      35.771  33.885  20.547  1.00  5.450          C  
ATOM    687  CG  ARG A  44      37.256  34.124  20.299  1.00  5.450          C  
ATOM    688  CD  ARG A  44      37.793  33.321  19.192  1.00  5.450          C  
ATOM    689  NE  ARG A  44      39.233  33.568  19.007  1.00  5.450          N  
ATOM    690  CZ  ARG A  44      40.234  32.887  19.593  1.00  5.450          C  
ATOM    691  NH1 ARG A  44      40.012  31.865  20.409  1.00  5.450          N  
ATOM    692  NH2 ARG A  44      41.459  33.280  19.324  1.00  5.450          N  
ATOM    693  H   ARG A  44      33.099  34.860  21.740  1.00  4.670          H  
ATOM    694  HA  ARG A  44      35.841  34.355  22.633  1.00  4.670          H  
ATOM    695 1HB  ARG A  44      35.614  32.812  20.658  1.00  6.540          H  
ATOM    696 2HB  ARG A  44      35.227  34.207  19.659  1.00  6.540          H  
ATOM    697 1HG  ARG A  44      37.409  35.166  20.032  1.00  6.540          H  
ATOM    698 2HG  ARG A  44      37.822  33.894  21.199  1.00  6.540          H  
ATOM    699 1HD  ARG A  44      37.638  32.268  19.392  1.00  6.540          H  
ATOM    700 2HD  ARG A  44      37.279  33.593  18.270  1.00  6.540          H  
ATOM    701  HE  ARG A  44      39.542  34.355  18.411  1.00  6.540          H  
ATOM    702 1HH1 ARG A  44      39.071  31.571  20.617  1.00  6.540          H  
ATOM    703 2HH1 ARG A  44      40.790  31.379  20.831  1.00  6.540          H  
ATOM    704 1HH2 ARG A  44      41.584  34.093  18.694  1.00  6.540          H  
ATOM    705 2HH2 ARG A  44      42.254  32.813  19.730  1.00  6.540          H  
ATOM    706  N   PHE A  45      36.334  36.739  22.091  1.00  3.890          N  
ATOM    707  CA  PHE A  45      36.522  38.169  21.906  1.00  3.890          C  
ATOM    708  C   PHE A  45      37.807  38.350  21.114  1.00  3.890          C  
ATOM    709  O   PHE A  45      38.892  38.183  21.672  1.00  3.890          O  
ATOM    710  CB  PHE A  45      36.650  38.832  23.277  1.00  5.450          C  
ATOM    711  CG  PHE A  45      35.453  38.608  24.186  1.00  5.450          C  
ATOM    712  CD1 PHE A  45      35.413  37.485  25.008  1.00  5.450          C  
ATOM    713  CD2 PHE A  45      34.396  39.488  24.246  1.00  5.450          C  
ATOM    714  CE1 PHE A  45      34.355  37.266  25.851  1.00  5.450          C  
ATOM    715  CE2 PHE A  45      33.339  39.271  25.086  1.00  5.450          C  
ATOM    716  CZ  PHE A  45      33.320  38.158  25.892  1.00  5.450          C  
ATOM    717  H   PHE A  45      36.994  36.219  22.651  1.00  4.670          H  
ATOM    718  HA  PHE A  45      35.687  38.585  21.346  1.00  4.670          H  
ATOM    719 1HB  PHE A  45      37.539  38.460  23.782  1.00  6.540          H  
ATOM    720 2HB  PHE A  45      36.773  39.898  23.145  1.00  6.540          H  
ATOM    721  HD1 PHE A  45      36.237  36.776  24.985  1.00  6.540          H  
ATOM    722  HD2 PHE A  45      34.400  40.359  23.639  1.00  6.540          H  
ATOM    723  HE1 PHE A  45      34.344  36.383  26.492  1.00  6.540          H  
ATOM    724  HE2 PHE A  45      32.524  39.988  25.114  1.00  6.540          H  
ATOM    725  HZ  PHE A  45      32.493  37.984  26.567  1.00  6.540          H  
ATOM    726  N   ASP A  46      37.709  38.612  19.808  1.00  3.890          N  
ATOM    727  CA  ASP A  46      38.924  38.628  18.985  1.00  3.890          C  
ATOM    728  C   ASP A  46      38.761  39.481  17.731  1.00  3.890          C  
ATOM    729  O   ASP A  46      38.122  39.069  16.766  1.00  3.890          O  
ATOM    730  CB  ASP A  46      39.288  37.178  18.636  1.00  5.450          C  
ATOM    731  CG  ASP A  46      40.595  36.963  17.858  1.00  5.450          C  
ATOM    732  OD1 ASP A  46      41.217  37.911  17.464  1.00  5.450          O  
ATOM    733  OD2 ASP A  46      40.938  35.790  17.650  1.00  5.450          O  
ATOM    734  H   ASP A  46      36.799  38.795  19.363  1.00  4.670          H  
ATOM    735  HA  ASP A  46      39.735  39.056  19.575  1.00  4.670          H  
ATOM    736 1HB  ASP A  46      39.374  36.617  19.566  1.00  6.540          H  
ATOM    737 2HB  ASP A  46      38.481  36.746  18.090  1.00  6.540          H  
ATOM    738  N   THR A  47      39.303  40.689  17.743  1.00  3.890          N  
ATOM    739  CA  THR A  47      39.055  41.575  16.617  1.00  3.890          C  
ATOM    740  C   THR A  47      40.294  42.255  16.085  1.00  3.890          C  
ATOM    741  O   THR A  47      41.407  42.008  16.551  1.00  3.890          O  
ATOM    742  CB  THR A  47      38.011  42.611  16.990  1.00  5.450          C  
ATOM    743  OG1 THR A  47      37.587  43.287  15.808  1.00  5.450          O  
ATOM    744  CG2 THR A  47      38.560  43.611  17.994  1.00  5.450          C  
ATOM    745  H   THR A  47      39.861  40.985  18.528  1.00  4.670          H  
ATOM    746  HA  THR A  47      38.647  40.984  15.798  1.00  4.670          H  
ATOM    747  HB  THR A  47      37.162  42.095  17.434  1.00  6.540          H  
ATOM    748  HG1 THR A  47      36.640  43.557  15.963  1.00  6.540          H  
ATOM    749 1HG2 THR A  47      37.776  44.324  18.247  1.00  6.540          H  
ATOM    750 2HG2 THR A  47      38.873  43.080  18.882  1.00  6.540          H  
ATOM    751 3HG2 THR A  47      39.410  44.151  17.580  1.00  6.540          H  
ATOM    752  N   GLU A  48      40.084  43.120  15.102  1.00  3.890          N  
ATOM    753  CA  GLU A  48      41.172  43.825  14.437  1.00  3.890          C  
ATOM    754  C   GLU A  48      41.428  45.208  15.025  1.00  3.890          C  
ATOM    755  O   GLU A  48      40.501  45.918  15.411  1.00  3.890          O  
ATOM    756  CB  GLU A  48      40.863  43.931  12.944  1.00  5.450          C  
ATOM    757  CG  GLU A  48      40.729  42.571  12.240  1.00  5.450          C  
ATOM    758  CD  GLU A  48      42.031  41.843  12.134  1.00  5.450          C  
ATOM    759  OE1 GLU A  48      43.047  42.492  12.049  1.00  5.450          O  
ATOM    760  OE2 GLU A  48      42.012  40.636  12.125  1.00  5.450          O  
ATOM    761  H   GLU A  48      39.115  43.287  14.834  1.00  4.670          H  
ATOM    762  HA  GLU A  48      42.083  43.236  14.558  1.00  4.670          H  
ATOM    763 1HB  GLU A  48      39.932  44.483  12.800  1.00  6.540          H  
ATOM    764 2HB  GLU A  48      41.652  44.495  12.446  1.00  6.540          H  
ATOM    765 1HG  GLU A  48      40.032  41.952  12.802  1.00  6.540          H  
ATOM    766 2HG  GLU A  48      40.314  42.713  11.245  1.00  6.540          H  
ATOM    767  N   ASP A  49      42.692  45.639  14.976  1.00  3.890          N  
ATOM    768  CA  ASP A  49      43.083  46.970  15.456  1.00  3.890          C  
ATOM    769  C   ASP A  49      42.380  48.104  14.709  1.00  3.890          C  
ATOM    770  O   ASP A  49      42.056  49.141  15.291  1.00  3.890          O  
ATOM    771  CB  ASP A  49      44.592  47.170  15.302  1.00  5.450          C  
ATOM    772  CG  ASP A  49      45.442  46.349  16.267  1.00  5.450          C  
ATOM    773  OD1 ASP A  49      44.926  45.819  17.218  1.00  5.450          O  
ATOM    774  OD2 ASP A  49      46.614  46.254  16.019  1.00  5.450          O  
ATOM    775  H   ASP A  49      43.405  44.999  14.647  1.00  4.670          H  
ATOM    776  HA  ASP A  49      42.820  47.041  16.512  1.00  4.670          H  
ATOM    777 1HB  ASP A  49      44.886  46.917  14.285  1.00  6.540          H  
ATOM    778 2HB  ASP A  49      44.826  48.225  15.451  1.00  6.540          H  
ATOM    779  N   THR A  50      42.156  47.912  13.412  1.00  3.890          N  
ATOM    780  CA  THR A  50      41.495  48.925  12.601  1.00  3.890          C  
ATOM    781  C   THR A  50      40.076  48.476  12.271  1.00  3.890          C  
ATOM    782  O   THR A  50      39.861  47.410  11.683  1.00  3.890          O  
ATOM    783  CB  THR A  50      42.316  49.249  11.323  1.00  5.450          C  
ATOM    784  OG1 THR A  50      43.586  49.781  11.704  1.00  5.450          O  
ATOM    785  CG2 THR A  50      41.597  50.258  10.436  1.00  5.450          C  
ATOM    786  H   THR A  50      42.461  47.045  12.991  1.00  4.670          H  
ATOM    787  HA  THR A  50      41.424  49.844  13.184  1.00  4.670          H  
ATOM    788  HB  THR A  50      42.481  48.341  10.759  1.00  6.540          H  
ATOM    789  HG1 THR A  50      44.102  49.093  12.120  1.00  6.540          H  
ATOM    790 1HG2 THR A  50      42.210  50.460   9.559  1.00  6.540          H  
ATOM    791 2HG2 THR A  50      40.665  49.858  10.119  1.00  6.540          H  
ATOM    792 3HG2 THR A  50      41.435  51.183  10.988  1.00  6.540          H  
ATOM    793  N   ILE A  51      39.112  49.336  12.592  1.00  3.890          N  
ATOM    794  CA  ILE A  51      37.680  49.084  12.399  1.00  3.890          C  
ATOM    795  C   ILE A  51      37.280  48.788  10.953  1.00  3.890          C  
ATOM    796  O   ILE A  51      36.274  48.132  10.703  1.00  3.890          O  
ATOM    797  CB  ILE A  51      36.858  50.276  12.945  1.00  5.450          C  
ATOM    798  CG1 ILE A  51      35.361  49.860  13.090  1.00  5.450          C  
ATOM    799  CG2 ILE A  51      37.019  51.518  12.028  1.00  5.450          C  
ATOM    800  CD1 ILE A  51      34.504  50.819  13.908  1.00  5.450          C  
ATOM    801  H   ILE A  51      39.398  50.184  13.064  1.00  4.670          H  
ATOM    802  HA  ILE A  51      37.422  48.207  12.995  1.00  4.670          H  
ATOM    803  HB  ILE A  51      37.225  50.523  13.940  1.00  6.540          H  
ATOM    804 1HG1 ILE A  51      34.918  49.785  12.095  1.00  6.540          H  
ATOM    805 2HG1 ILE A  51      35.318  48.877  13.560  1.00  6.540          H  
ATOM    806 1HG2 ILE A  51      36.466  52.356  12.434  1.00  6.540          H  
ATOM    807 2HG2 ILE A  51      38.067  51.793  11.957  1.00  6.540          H  
ATOM    808 3HG2 ILE A  51      36.636  51.306  11.040  1.00  6.540          H  
ATOM    809 1HD1 ILE A  51      33.483  50.438  13.952  1.00  6.540          H  
ATOM    810 2HD1 ILE A  51      34.905  50.893  14.920  1.00  6.540          H  
ATOM    811 3HD1 ILE A  51      34.494  51.802  13.452  1.00  6.540          H  
ATOM    812  N   ASN A  52      38.063  49.292  10.012  1.00  3.890          N  
ATOM    813  CA  ASN A  52      37.813  49.122   8.593  1.00  3.890          C  
ATOM    814  C   ASN A  52      38.584  47.956   7.976  1.00  3.890          C  
ATOM    815  O   ASN A  52      38.711  47.864   6.750  1.00  3.890          O  
ATOM    816  CB  ASN A  52      38.151  50.392   7.855  1.00  5.450          C  
ATOM    817  CG  ASN A  52      37.232  51.514   8.178  1.00  5.450          C  
ATOM    818  OD1 ASN A  52      36.045  51.337   8.477  1.00  5.450          O  
ATOM    819  ND2 ASN A  52      37.763  52.704   8.130  1.00  5.450          N  
ATOM    820  H   ASN A  52      38.864  49.818  10.319  1.00  4.670          H  
ATOM    821  HA  ASN A  52      36.751  48.912   8.460  1.00  4.670          H  
ATOM    822 1HB  ASN A  52      39.169  50.691   8.097  1.00  6.540          H  
ATOM    823 2HB  ASN A  52      38.114  50.206   6.797  1.00  6.540          H  
ATOM    824 1HD2 ASN A  52      37.204  53.508   8.338  1.00  6.540          H  
ATOM    825 2HD2 ASN A  52      38.726  52.817   7.886  1.00  6.540          H  
ATOM    826  N   THR A  53      39.199  47.114   8.799  1.00  3.890          N  
ATOM    827  CA  THR A  53      39.934  45.974   8.266  1.00  3.890          C  
ATOM    828  C   THR A  53      38.948  45.023   7.592  1.00  3.890          C  
ATOM    829  O   THR A  53      37.912  44.691   8.168  1.00  3.890          O  
ATOM    830  CB  THR A  53      40.704  45.225   9.380  1.00  5.450          C  
ATOM    831  OG1 THR A  53      41.564  46.136  10.040  1.00  5.450          O  
ATOM    832  CG2 THR A  53      41.567  44.112   8.789  1.00  5.450          C  
ATOM    833  H   THR A  53      39.133  47.231   9.812  1.00  4.670          H  
ATOM    834  HA  THR A  53      40.645  46.326   7.519  1.00  4.670          H  
ATOM    835  HB  THR A  53      40.000  44.812  10.096  1.00  6.540          H  
ATOM    836  HG1 THR A  53      41.017  46.638  10.672  1.00  6.540          H  
ATOM    837 1HG2 THR A  53      42.111  43.614   9.592  1.00  6.540          H  
ATOM    838 2HG2 THR A  53      40.951  43.390   8.288  1.00  6.540          H  
ATOM    839 3HG2 THR A  53      42.276  44.535   8.085  1.00  6.540          H  
ATOM    840  N   ALA A  54      39.253  44.576   6.377  1.00  3.890          N  
ATOM    841  CA  ALA A  54      38.389  43.613   5.701  1.00  3.890          C  
ATOM    842  C   ALA A  54      38.355  42.339   6.537  1.00  3.890          C  
ATOM    843  O   ALA A  54      39.381  41.947   7.096  1.00  3.890          O  
ATOM    844  CB  ALA A  54      38.903  43.332   4.299  1.00  5.450          C  
ATOM    845  H   ALA A  54      40.097  44.902   5.929  1.00  4.670          H  
ATOM    846  HA  ALA A  54      37.380  44.023   5.649  1.00  4.670          H  
ATOM    847 1HB  ALA A  54      38.263  42.625   3.807  1.00  6.540          H  
ATOM    848 2HB  ALA A  54      38.920  44.259   3.728  1.00  6.540          H  
ATOM    849 3HB  ALA A  54      39.909  42.923   4.357  1.00  6.540          H  
ATOM    850  N   SER A  55      37.225  41.640   6.602  1.00  3.890          N  
ATOM    851  CA  SER A  55      37.227  40.419   7.396  1.00  3.890          C  
ATOM    852  C   SER A  55      38.342  39.491   6.947  1.00  3.890          C  
ATOM    853  O   SER A  55      38.499  39.190   5.756  1.00  3.890          O  
ATOM    854  CB  SER A  55      35.894  39.712   7.294  1.00  5.450          C  
ATOM    855  OG  SER A  55      34.877  40.495   7.852  1.00  5.450          O  
ATOM    856  H   SER A  55      36.375  41.957   6.163  1.00  4.670          H  
ATOM    857  HA  SER A  55      37.395  40.687   8.442  1.00  4.670          H  
ATOM    858 1HB  SER A  55      35.670  39.508   6.246  1.00  6.540          H  
ATOM    859 2HB  SER A  55      35.947  38.755   7.812  1.00  6.540          H  
ATOM    860  HG  SER A  55      35.021  40.463   8.835  1.00  6.540          H  
ATOM    861  N   GLN A  56      39.087  38.972   7.917  1.00  3.890          N  
ATOM    862  CA  GLN A  56      40.217  38.104   7.630  1.00  3.890          C  
ATOM    863  C   GLN A  56      39.817  36.647   7.526  1.00  3.890          C  
ATOM    864  O   GLN A  56      40.141  35.839   8.395  1.00  3.890          O  
ATOM    865  CB  GLN A  56      41.290  38.301   8.702  1.00  5.450          C  
ATOM    866  CG  GLN A  56      41.821  39.736   8.763  1.00  5.450          C  
ATOM    867  CD  GLN A  56      42.603  40.124   7.529  1.00  5.450          C  
ATOM    868  OE1 GLN A  56      43.701  39.608   7.288  1.00  5.450          O  
ATOM    869  NE2 GLN A  56      42.038  41.012   6.720  1.00  5.450          N  
ATOM    870  H   GLN A  56      38.878  39.221   8.874  1.00  4.670          H  
ATOM    871  HA  GLN A  56      40.635  38.395   6.666  1.00  4.670          H  
ATOM    872 1HB  GLN A  56      40.884  38.050   9.681  1.00  6.540          H  
ATOM    873 2HB  GLN A  56      42.129  37.633   8.510  1.00  6.540          H  
ATOM    874 1HG  GLN A  56      40.983  40.430   8.858  1.00  6.540          H  
ATOM    875 2HG  GLN A  56      42.477  39.835   9.630  1.00  6.540          H  
ATOM    876 1HE2 GLN A  56      42.501  41.298   5.885  1.00  6.540          H  
ATOM    877 2HE2 GLN A  56      41.105  41.385   6.933  1.00  6.540          H  
ATOM    878  N   SER A  57      39.094  36.331   6.461  1.00  3.890          N  
ATOM    879  CA  SER A  57      38.618  34.967   6.222  1.00  3.890          C  
ATOM    880  C   SER A  57      39.785  33.996   6.064  1.00  3.890          C  
ATOM    881  O   SER A  57      40.798  34.324   5.442  1.00  3.890          O  
ATOM    882  CB  SER A  57      37.737  34.892   4.982  1.00  5.450          C  
ATOM    883  OG  SER A  57      36.535  35.600   5.146  1.00  5.450          O  
ATOM    884  H   SER A  57      38.861  37.109   5.836  1.00  4.670          H  
ATOM    885  HA  SER A  57      38.029  34.653   7.084  1.00  4.670          H  
ATOM    886 1HB  SER A  57      38.279  35.293   4.129  1.00  6.540          H  
ATOM    887 2HB  SER A  57      37.515  33.846   4.762  1.00  6.540          H  
ATOM    888  HG  SER A  57      36.008  35.430   4.330  1.00  6.540          H  
ATOM    889  N   ASN A  58      39.622  32.785   6.597  1.00  3.890          N  
ATOM    890  CA  ASN A  58      40.638  31.742   6.493  1.00  3.890          C  
ATOM    891  C   ASN A  58      40.417  30.844   5.287  1.00  3.890          C  
ATOM    892  O   ASN A  58      39.294  30.711   4.797  1.00  3.890          O  
ATOM    893  CB  ASN A  58      40.661  30.884   7.737  1.00  5.450          C  
ATOM    894  CG  ASN A  58      41.095  31.572   8.945  1.00  5.450          C  
ATOM    895  OD1 ASN A  58      42.028  32.385   8.960  1.00  5.450          O  
ATOM    896  ND2 ASN A  58      40.413  31.250  10.015  1.00  5.450          N  
ATOM    897  H   ASN A  58      38.767  32.592   7.097  1.00  4.670          H  
ATOM    898  HA  ASN A  58      41.613  32.218   6.373  1.00  4.670          H  
ATOM    899 1HB  ASN A  58      39.674  30.557   7.931  1.00  6.540          H  
ATOM    900 2HB  ASN A  58      41.276  29.997   7.574  1.00  6.540          H  
ATOM    901 1HD2 ASN A  58      40.635  31.670  10.892  1.00  6.540          H  
ATOM    902 2HD2 ASN A  58      39.660  30.568   9.948  1.00  6.540          H  
ATOM    903  N   ARG A  59      41.489  30.200   4.836  1.00  3.890          N  
ATOM    904  CA  ARG A  59      41.410  29.210   3.770  1.00  3.890          C  
ATOM    905  C   ARG A  59      41.175  27.827   4.358  1.00  3.890          C  
ATOM    906  O   ARG A  59      41.864  27.425   5.296  1.00  3.890          O  
ATOM    907  CB  ARG A  59      42.692  29.198   2.947  1.00  5.450          C  
ATOM    908  CG  ARG A  59      42.715  28.210   1.772  1.00  5.450          C  
ATOM    909  CD  ARG A  59      43.970  28.328   0.983  1.00  5.450          C  
ATOM    910  NE  ARG A  59      44.011  27.371  -0.128  1.00  5.450          N  
ATOM    911  CZ  ARG A  59      45.021  27.254  -1.022  1.00  5.450          C  
ATOM    912  NH1 ARG A  59      46.085  28.035  -0.943  1.00  5.450          N  
ATOM    913  NH2 ARG A  59      44.932  26.351  -1.982  1.00  5.450          N  
ATOM    914  H   ARG A  59      42.382  30.386   5.270  1.00  4.670          H  
ATOM    915  HA  ARG A  59      40.572  29.461   3.119  1.00  4.670          H  
ATOM    916 1HB  ARG A  59      42.871  30.193   2.544  1.00  6.540          H  
ATOM    917 2HB  ARG A  59      43.533  28.953   3.595  1.00  6.540          H  
ATOM    918 1HG  ARG A  59      42.656  27.186   2.147  1.00  6.540          H  
ATOM    919 2HG  ARG A  59      41.871  28.403   1.110  1.00  6.540          H  
ATOM    920 1HD  ARG A  59      44.043  29.336   0.572  1.00  6.540          H  
ATOM    921 2HD  ARG A  59      44.820  28.135   1.636  1.00  6.540          H  
ATOM    922  HE  ARG A  59      43.221  26.742  -0.239  1.00  6.540          H  
ATOM    923 1HH1 ARG A  59      46.157  28.727  -0.213  1.00  6.540          H  
ATOM    924 2HH1 ARG A  59      46.832  27.939  -1.617  1.00  6.540          H  
ATOM    925 1HH2 ARG A  59      44.096  25.739  -2.049  1.00  6.540          H  
ATOM    926 2HH2 ARG A  59      45.667  26.242  -2.665  1.00  6.540          H  
ATOM    927  N   TYR A  60      40.220  27.095   3.796  1.00  3.890          N  
ATOM    928  CA  TYR A  60      39.915  25.745   4.256  1.00  3.890          C  
ATOM    929  C   TYR A  60      39.946  24.731   3.131  1.00  3.890          C  
ATOM    930  O   TYR A  60      39.677  25.064   1.978  1.00  3.890          O  
ATOM    931  CB  TYR A  60      38.541  25.701   4.918  1.00  5.450          C  
ATOM    932  CG  TYR A  60      38.438  26.525   6.163  1.00  5.450          C  
ATOM    933  CD1 TYR A  60      38.120  27.857   6.078  1.00  5.450          C  
ATOM    934  CD2 TYR A  60      38.653  25.941   7.396  1.00  5.450          C  
ATOM    935  CE1 TYR A  60      38.015  28.610   7.206  1.00  5.450          C  
ATOM    936  CE2 TYR A  60      38.556  26.703   8.538  1.00  5.450          C  
ATOM    937  CZ  TYR A  60      38.242  28.036   8.449  1.00  5.450          C  
ATOM    938  OH  TYR A  60      38.150  28.803   9.601  1.00  5.450          O  
ATOM    939  H   TYR A  60      39.681  27.492   3.039  1.00  4.670          H  
ATOM    940  HA  TYR A  60      40.668  25.449   4.986  1.00  4.670          H  
ATOM    941 1HB  TYR A  60      37.796  26.057   4.211  1.00  6.540          H  
ATOM    942 2HB  TYR A  60      38.287  24.667   5.168  1.00  6.540          H  
ATOM    943  HD1 TYR A  60      37.952  28.316   5.106  1.00  6.540          H  
ATOM    944  HD2 TYR A  60      38.903  24.879   7.465  1.00  6.540          H  
ATOM    945  HE1 TYR A  60      37.761  29.663   7.121  1.00  6.540          H  
ATOM    946  HE2 TYR A  60      38.730  26.249   9.514  1.00  6.540          H  
ATOM    947  HH  TYR A  60      38.262  28.225  10.374  1.00  6.540          H  
ATOM    948  N   VAL A  61      40.248  23.489   3.497  1.00  3.890          N  
ATOM    949  CA  VAL A  61      40.210  22.342   2.594  1.00  3.890          C  
ATOM    950  C   VAL A  61      39.043  21.451   3.002  1.00  3.890          C  
ATOM    951  O   VAL A  61      38.213  21.058   2.181  1.00  3.890          O  
ATOM    952  CB  VAL A  61      41.548  21.582   2.602  1.00  5.450          C  
ATOM    953  CG1 VAL A  61      41.456  20.347   1.731  1.00  5.450          C  
ATOM    954  CG2 VAL A  61      42.637  22.515   2.075  1.00  5.450          C  
ATOM    955  H   VAL A  61      40.479  23.344   4.469  1.00  4.670          H  
ATOM    956  HA  VAL A  61      40.034  22.698   1.585  1.00  4.670          H  
ATOM    957  HB  VAL A  61      41.791  21.258   3.613  1.00  6.540          H  
ATOM    958 1HG1 VAL A  61      42.408  19.842   1.734  1.00  6.540          H  
ATOM    959 2HG1 VAL A  61      40.700  19.675   2.083  1.00  6.540          H  
ATOM    960 3HG1 VAL A  61      41.213  20.631   0.753  1.00  6.540          H  
ATOM    961 1HG2 VAL A  61      43.598  21.994   2.062  1.00  6.540          H  
ATOM    962 2HG2 VAL A  61      42.383  22.827   1.071  1.00  6.540          H  
ATOM    963 3HG2 VAL A  61      42.712  23.395   2.711  1.00  6.540          H  
ATOM    964  N   ILE A  62      38.986  21.139   4.289  1.00  3.890          N  
ATOM    965  CA  ILE A  62      37.914  20.345   4.855  1.00  3.890          C  
ATOM    966  C   ILE A  62      37.345  21.192   5.980  1.00  3.890          C  
ATOM    967  O   ILE A  62      38.010  22.129   6.429  1.00  3.890          O  
ATOM    968  CB  ILE A  62      38.398  18.971   5.385  1.00  5.450          C  
ATOM    969  CG1 ILE A  62      39.426  19.163   6.547  1.00  5.450          C  
ATOM    970  CG2 ILE A  62      38.999  18.152   4.230  1.00  5.450          C  
ATOM    971  CD1 ILE A  62      39.797  17.886   7.278  1.00  5.450          C  
ATOM    972  H   ILE A  62      39.699  21.486   4.903  1.00  4.670          H  
ATOM    973  HA  ILE A  62      37.139  20.184   4.109  1.00  4.670          H  
ATOM    974  HB  ILE A  62      37.545  18.434   5.797  1.00  6.540          H  
ATOM    975 1HG1 ILE A  62      40.332  19.611   6.150  1.00  6.540          H  
ATOM    976 2HG1 ILE A  62      38.999  19.838   7.294  1.00  6.540          H  
ATOM    977 1HG2 ILE A  62      39.310  17.172   4.565  1.00  6.540          H  
ATOM    978 2HG2 ILE A  62      38.262  18.030   3.442  1.00  6.540          H  
ATOM    979 3HG2 ILE A  62      39.849  18.673   3.839  1.00  6.540          H  
ATOM    980 1HD1 ILE A  62      40.497  18.122   8.078  1.00  6.540          H  
ATOM    981 2HD1 ILE A  62      38.895  17.450   7.705  1.00  6.540          H  
ATOM    982 3HD1 ILE A  62      40.260  17.183   6.606  1.00  6.540          H  
ATOM    983  N   SER A  63      36.151  20.859   6.444  1.00  3.890          N  
ATOM    984  CA  SER A  63      35.527  21.565   7.550  1.00  3.890          C  
ATOM    985  C   SER A  63      36.114  21.179   8.889  1.00  3.890          C  
ATOM    986  O   SER A  63      36.850  20.194   9.011  1.00  3.890          O  
ATOM    987  CB  SER A  63      34.035  21.321   7.562  1.00  5.450          C  
ATOM    988  OG  SER A  63      33.735  20.006   7.809  1.00  5.450          O  
ATOM    989  H   SER A  63      35.653  20.082   6.037  1.00  4.670          H  
ATOM    990  HA  SER A  63      35.692  22.636   7.414  1.00  4.670          H  
ATOM    991 1HB  SER A  63      33.571  21.931   8.322  1.00  6.540          H  
ATOM    992 2HB  SER A  63      33.633  21.600   6.636  1.00  6.540          H  
ATOM    993  HG  SER A  63      32.799  19.986   8.038  1.00  6.540          H  
ATOM    994  N   GLU A  64      35.775  21.967   9.899  1.00  3.890          N  
ATOM    995  CA  GLU A  64      36.164  21.717  11.264  1.00  3.890          C  
ATOM    996  C   GLU A  64      34.983  20.987  11.879  1.00  3.890          C  
ATOM    997  O   GLU A  64      33.885  21.094  11.352  1.00  3.890          O  
ATOM    998  CB  GLU A  64      36.473  23.036  11.984  1.00  5.450          C  
ATOM    999  CG  GLU A  64      37.684  23.782  11.424  1.00  5.450          C  
ATOM   1000  CD  GLU A  64      38.005  25.045  12.189  1.00  5.450          C  
ATOM   1001  OE1 GLU A  64      37.240  25.401  13.050  1.00  5.450          O  
ATOM   1002  OE2 GLU A  64      39.028  25.636  11.928  1.00  5.450          O  
ATOM   1003  H   GLU A  64      35.154  22.765   9.722  1.00  4.670          H  
ATOM   1004  HA  GLU A  64      37.048  21.088  11.261  1.00  4.670          H  
ATOM   1005 1HB  GLU A  64      35.606  23.699  11.891  1.00  6.540          H  
ATOM   1006 2HB  GLU A  64      36.637  22.875  13.038  1.00  6.540          H  
ATOM   1007 1HG  GLU A  64      38.547  23.119  11.452  1.00  6.540          H  
ATOM   1008 2HG  GLU A  64      37.487  24.032  10.380  1.00  6.540          H  
ATOM   1009  N   PRO A  65      35.115  20.268  13.008  1.00  3.890          N  
ATOM   1010  CA  PRO A  65      34.006  19.595  13.673  1.00  3.890          C  
ATOM   1011  C   PRO A  65      32.884  20.587  14.000  1.00  3.890          C  
ATOM   1012  O   PRO A  65      31.757  20.193  14.288  1.00  3.890          O  
ATOM   1013  CB  PRO A  65      34.664  19.032  14.938  1.00  5.830          C  
ATOM   1014  CG  PRO A  65      36.130  18.879  14.572  1.00  5.830          C  
ATOM   1015  CD  PRO A  65      36.431  20.053  13.654  1.00  5.830          C  
ATOM   1016  HA  PRO A  65      33.635  18.784  13.025  1.00  4.670          H  
ATOM   1017 1HB  PRO A  65      34.499  19.707  15.785  1.00  7.000          H  
ATOM   1018 2HB  PRO A  65      34.201  18.071  15.199  1.00  7.000          H  
ATOM   1019 1HG  PRO A  65      36.751  18.880  15.481  1.00  7.000          H  
ATOM   1020 2HG  PRO A  65      36.289  17.902  14.083  1.00  7.000          H  
ATOM   1021 1HD  PRO A  65      36.735  20.926  14.244  1.00  7.000          H  
ATOM   1022 2HD  PRO A  65      37.199  19.740  12.940  1.00  7.000          H  
ATOM   1023  N   VAL A  66      33.234  21.875  14.064  1.00  3.890          N  
ATOM   1024  CA  VAL A  66      32.303  22.934  14.344  1.00  3.890          C  
ATOM   1025  C   VAL A  66      32.494  24.077  13.308  1.00  3.890          C  
ATOM   1026  O   VAL A  66      33.203  25.041  13.593  1.00  3.890          O  
ATOM   1027  CB  VAL A  66      32.554  23.468  15.774  1.00  5.450          C  
ATOM   1028  CG1 VAL A  66      31.537  24.456  16.129  1.00  5.450          C  
ATOM   1029  CG2 VAL A  66      32.546  22.345  16.777  1.00  5.450          C  
ATOM   1030  H   VAL A  66      34.180  22.142  13.849  1.00  4.670          H  
ATOM   1031  HA  VAL A  66      31.286  22.545  14.265  1.00  4.670          H  
ATOM   1032  HB  VAL A  66      33.523  23.970  15.802  1.00  6.540          H  
ATOM   1033 1HG1 VAL A  66      31.739  24.815  17.105  1.00  6.540          H  
ATOM   1034 2HG1 VAL A  66      31.554  25.285  15.432  1.00  6.540          H  
ATOM   1035 3HG1 VAL A  66      30.566  23.979  16.114  1.00  6.540          H  
ATOM   1036 1HG2 VAL A  66      32.727  22.746  17.763  1.00  6.540          H  
ATOM   1037 2HG2 VAL A  66      31.591  21.870  16.746  1.00  6.540          H  
ATOM   1038 3HG2 VAL A  66      33.314  21.627  16.547  1.00  6.540          H  
ATOM   1039  N   GLY A  67      31.855  23.988  12.130  1.00  3.890          N  
ATOM   1040  CA  GLY A  67      31.981  25.036  11.085  1.00  3.890          C  
ATOM   1041  C   GLY A  67      32.493  24.604   9.691  1.00  3.890          C  
ATOM   1042  O   GLY A  67      33.584  24.037   9.533  1.00  3.890          O  
ATOM   1043  H   GLY A  67      31.268  23.170  11.952  1.00  4.670          H  
ATOM   1044 1HA  GLY A  67      31.019  25.513  10.950  1.00  4.670          H  
ATOM   1045 2HA  GLY A  67      32.639  25.818  11.462  1.00  4.670          H  
ATOM   1046  N   LEU A  68      31.696  24.955   8.661  1.00  3.890          N  
ATOM   1047  CA  LEU A  68      31.978  24.642   7.245  1.00  3.890          C  
ATOM   1048  C   LEU A  68      32.175  25.884   6.381  1.00  3.890          C  
ATOM   1049  O   LEU A  68      31.369  26.804   6.436  1.00  3.890          O  
ATOM   1050  CB  LEU A  68      30.819  23.837   6.632  1.00  5.450          C  
ATOM   1051  CG  LEU A  68      30.895  23.553   5.079  1.00  5.450          C  
ATOM   1052  CD1 LEU A  68      32.006  22.619   4.718  1.00  5.450          C  
ATOM   1053  CD2 LEU A  68      29.616  23.000   4.638  1.00  5.450          C  
ATOM   1054  H   LEU A  68      30.840  25.476   8.885  1.00  4.670          H  
ATOM   1055  HA  LEU A  68      32.892  24.059   7.205  1.00  4.670          H  
ATOM   1056 1HB  LEU A  68      30.756  22.878   7.143  1.00  6.540          H  
ATOM   1057 2HB  LEU A  68      29.892  24.384   6.820  1.00  6.540          H  
ATOM   1058  HG  LEU A  68      31.080  24.476   4.567  1.00  6.540          H  
ATOM   1059 1HD1 LEU A  68      32.012  22.472   3.640  1.00  6.540          H  
ATOM   1060 2HD1 LEU A  68      32.955  23.038   5.015  1.00  6.540          H  
ATOM   1061 3HD1 LEU A  68      31.847  21.662   5.210  1.00  6.540          H  
ATOM   1062 1HD2 LEU A  68      29.641  22.822   3.587  1.00  6.540          H  
ATOM   1063 2HD2 LEU A  68      29.441  22.077   5.146  1.00  6.540          H  
ATOM   1064 3HD2 LEU A  68      28.841  23.713   4.865  1.00  6.540          H  
ATOM   1065  N   ASN A  69      33.244  25.913   5.578  1.00  3.890          N  
ATOM   1066  CA  ASN A  69      33.499  27.044   4.686  1.00  3.890          C  
ATOM   1067  C   ASN A  69      33.226  26.738   3.203  1.00  3.890          C  
ATOM   1068  O   ASN A  69      33.914  25.914   2.595  1.00  3.890          O  
ATOM   1069  CB  ASN A  69      34.904  27.571   4.912  1.00  5.450          C  
ATOM   1070  CG  ASN A  69      35.254  28.826   4.100  1.00  5.450          C  
ATOM   1071  OD1 ASN A  69      35.223  28.843   2.861  1.00  5.450          O  
ATOM   1072  ND2 ASN A  69      35.583  29.887   4.805  1.00  5.450          N  
ATOM   1073  H   ASN A  69      33.898  25.145   5.580  1.00  4.670          H  
ATOM   1074  HA  ASN A  69      32.815  27.840   4.959  1.00  4.670          H  
ATOM   1075 1HB  ASN A  69      35.030  27.798   5.972  1.00  6.540          H  
ATOM   1076 2HB  ASN A  69      35.609  26.791   4.663  1.00  6.540          H  
ATOM   1077 1HD2 ASN A  69      35.825  30.743   4.344  1.00  6.540          H  
ATOM   1078 2HD2 ASN A  69      35.594  29.840   5.805  1.00  6.540          H  
ATOM   1079  N   LEU A  70      32.171  27.353   2.665  1.00  3.890          N  
ATOM   1080  CA  LEU A  70      31.747  27.153   1.255  1.00  3.890          C  
ATOM   1081  C   LEU A  70      31.792  28.433   0.429  1.00  3.890          C  
ATOM   1082  O   LEU A  70      31.705  29.537   0.969  1.00  3.890          O  
ATOM   1083  CB  LEU A  70      30.341  26.544   1.092  1.00  5.450          C  
ATOM   1084  CG  LEU A  70      30.066  25.201   1.731  1.00  5.450          C  
ATOM   1085  CD1 LEU A  70      28.601  24.820   1.493  1.00  5.450          C  
ATOM   1086  CD2 LEU A  70      30.990  24.143   1.172  1.00  5.450          C  
ATOM   1087  H   LEU A  70      31.713  28.023   3.292  1.00  4.670          H  
ATOM   1088  HA  LEU A  70      32.455  26.476   0.788  1.00  4.670          H  
ATOM   1089 1HB  LEU A  70      29.626  27.236   1.498  1.00  6.540          H  
ATOM   1090 2HB  LEU A  70      30.134  26.444   0.029  1.00  6.540          H  
ATOM   1091  HG  LEU A  70      30.214  25.290   2.771  1.00  6.540          H  
ATOM   1092 1HD1 LEU A  70      28.383  23.882   1.973  1.00  6.540          H  
ATOM   1093 2HD1 LEU A  70      27.952  25.560   1.885  1.00  6.540          H  
ATOM   1094 3HD1 LEU A  70      28.422  24.729   0.428  1.00  6.540          H  
ATOM   1095 1HD2 LEU A  70      30.784  23.202   1.646  1.00  6.540          H  
ATOM   1096 2HD2 LEU A  70      30.835  24.049   0.100  1.00  6.540          H  
ATOM   1097 3HD2 LEU A  70      32.027  24.400   1.367  1.00  6.540          H  
ATOM   1098  N   THR A  71      31.911  28.281  -0.899  1.00  3.890          N  
ATOM   1099  CA  THR A  71      31.929  29.424  -1.824  1.00  3.890          C  
ATOM   1100  C   THR A  71      30.756  29.454  -2.797  1.00  3.890          C  
ATOM   1101  O   THR A  71      30.457  28.477  -3.479  1.00  3.890          O  
ATOM   1102  CB  THR A  71      33.244  29.446  -2.646  1.00  5.450          C  
ATOM   1103  OG1 THR A  71      34.355  29.617  -1.757  1.00  5.450          O  
ATOM   1104  CG2 THR A  71      33.241  30.577  -3.694  1.00  5.450          C  
ATOM   1105  H   THR A  71      31.952  27.348  -1.287  1.00  4.670          H  
ATOM   1106  HA  THR A  71      31.884  30.341  -1.237  1.00  4.670          H  
ATOM   1107  HB  THR A  71      33.358  28.492  -3.164  1.00  6.540          H  
ATOM   1108  HG1 THR A  71      34.409  28.869  -1.159  1.00  6.540          H  
ATOM   1109 1HG2 THR A  71      34.181  30.556  -4.242  1.00  6.540          H  
ATOM   1110 2HG2 THR A  71      32.420  30.450  -4.401  1.00  6.540          H  
ATOM   1111 3HG2 THR A  71      33.138  31.538  -3.190  1.00  6.540          H  
ATOM   1112  N   LEU A  72      30.072  30.601  -2.837  1.00  3.890          N  
ATOM   1113  CA  LEU A  72      28.950  30.819  -3.743  1.00  3.890          C  
ATOM   1114  C   LEU A  72      29.157  31.890  -4.790  1.00  3.890          C  
ATOM   1115  O   LEU A  72      29.465  33.042  -4.475  1.00  3.890          O  
ATOM   1116  CB  LEU A  72      27.688  31.279  -2.973  1.00  5.450          C  
ATOM   1117  CG  LEU A  72      26.512  31.817  -3.884  1.00  5.450          C  
ATOM   1118  CD1 LEU A  72      25.957  30.723  -4.722  1.00  5.450          C  
ATOM   1119  CD2 LEU A  72      25.447  32.425  -3.062  1.00  5.450          C  
ATOM   1120  H   LEU A  72      30.337  31.346  -2.196  1.00  4.670          H  
ATOM   1121  HA  LEU A  72      28.744  29.878  -4.247  1.00  4.670          H  
ATOM   1122 1HB  LEU A  72      27.279  30.445  -2.440  1.00  6.540          H  
ATOM   1123 2HB  LEU A  72      27.963  32.046  -2.257  1.00  6.540          H  
ATOM   1124  HG  LEU A  72      26.879  32.554  -4.522  1.00  6.540          H  
ATOM   1125 1HD1 LEU A  72      25.167  31.119  -5.341  1.00  6.540          H  
ATOM   1126 2HD1 LEU A  72      26.687  30.275  -5.355  1.00  6.540          H  
ATOM   1127 3HD1 LEU A  72      25.562  29.969  -4.127  1.00  6.540          H  
ATOM   1128 1HD2 LEU A  72      24.665  32.802  -3.705  1.00  6.540          H  
ATOM   1129 2HD2 LEU A  72      25.045  31.667  -2.419  1.00  6.540          H  
ATOM   1130 3HD2 LEU A  72      25.847  33.239  -2.480  1.00  6.540          H  
ATOM   1131  N   LEU A  73      28.857  31.528  -6.032  1.00  3.890          N  
ATOM   1132  CA  LEU A  73      28.800  32.511  -7.099  1.00  3.890          C  
ATOM   1133  C   LEU A  73      27.315  32.617  -7.458  1.00  3.890          C  
ATOM   1134  O   LEU A  73      26.620  31.582  -7.577  1.00  3.890          O  
ATOM   1135  CB  LEU A  73      29.604  32.108  -8.313  1.00  5.450          C  
ATOM   1136  CG  LEU A  73      31.060  31.749  -8.095  1.00  5.450          C  
ATOM   1137  CD1 LEU A  73      31.638  31.392  -9.455  1.00  5.450          C  
ATOM   1138  CD2 LEU A  73      31.809  32.908  -7.430  1.00  5.450          C  
ATOM   1139  H   LEU A  73      28.656  30.553  -6.199  1.00  4.670          H  
ATOM   1140  HA  LEU A  73      29.133  33.474  -6.739  1.00  4.670          H  
ATOM   1141 1HB  LEU A  73      29.126  31.305  -8.798  1.00  6.540          H  
ATOM   1142 2HB  LEU A  73      29.595  32.956  -8.995  1.00  6.540          H  
ATOM   1143  HG  LEU A  73      31.131  30.868  -7.459  1.00  6.540          H  
ATOM   1144 1HD1 LEU A  73      32.683  31.104  -9.352  1.00  6.540          H  
ATOM   1145 2HD1 LEU A  73      31.081  30.573  -9.901  1.00  6.540          H  
ATOM   1146 3HD1 LEU A  73      31.574  32.254 -10.118  1.00  6.540          H  
ATOM   1147 1HD2 LEU A  73      32.853  32.637  -7.292  1.00  6.540          H  
ATOM   1148 2HD2 LEU A  73      31.748  33.796  -8.064  1.00  6.540          H  
ATOM   1149 3HD2 LEU A  73      31.377  33.133  -6.460  1.00  6.540          H  
ATOM   1150  N   PHE A  74      26.831  33.830  -7.689  1.00  3.890          N  
ATOM   1151  CA  PHE A  74      25.401  33.951  -7.984  1.00  3.890          C  
ATOM   1152  C   PHE A  74      25.018  35.058  -8.939  1.00  3.890          C  
ATOM   1153  O   PHE A  74      25.779  35.980  -9.205  1.00  3.890          O  
ATOM   1154  CB  PHE A  74      24.663  34.119  -6.666  1.00  5.450          C  
ATOM   1155  CG  PHE A  74      25.066  35.347  -5.948  1.00  5.450          C  
ATOM   1156  CD1 PHE A  74      24.339  36.491  -6.018  1.00  5.450          C  
ATOM   1157  CD2 PHE A  74      26.231  35.370  -5.241  1.00  5.450          C  
ATOM   1158  CE1 PHE A  74      24.771  37.603  -5.378  1.00  5.450          C  
ATOM   1159  CE2 PHE A  74      26.654  36.450  -4.642  1.00  5.450          C  
ATOM   1160  CZ  PHE A  74      25.949  37.580  -4.690  1.00  5.450          C  
ATOM   1161  H   PHE A  74      27.445  34.648  -7.568  1.00  4.670          H  
ATOM   1162  HA  PHE A  74      25.068  33.020  -8.425  1.00  4.670          H  
ATOM   1163 1HB  PHE A  74      23.590  34.158  -6.860  1.00  6.540          H  
ATOM   1164 2HB  PHE A  74      24.848  33.277  -6.035  1.00  6.540          H  
ATOM   1165  HD1 PHE A  74      23.409  36.508  -6.586  1.00  6.540          H  
ATOM   1166  HD2 PHE A  74      26.848  34.505  -5.185  1.00  6.540          H  
ATOM   1167  HE1 PHE A  74      24.183  38.506  -5.438  1.00  6.540          H  
ATOM   1168  HE2 PHE A  74      27.589  36.408  -4.141  1.00  6.540          H  
ATOM   1169  HZ  PHE A  74      26.326  38.468  -4.190  1.00  6.540          H  
ATOM   1170  N   ASP A  75      23.822  34.934  -9.504  1.00  3.890          N  
ATOM   1171  CA  ASP A  75      23.309  35.964 -10.395  1.00  3.890          C  
ATOM   1172  C   ASP A  75      23.089  37.269  -9.632  1.00  3.890          C  
ATOM   1173  O   ASP A  75      22.414  37.287  -8.597  1.00  3.890          O  
ATOM   1174  CB  ASP A  75      22.028  35.487 -11.074  1.00  5.450          C  
ATOM   1175  CG  ASP A  75      21.565  36.401 -12.193  1.00  5.450          C  
ATOM   1176  OD1 ASP A  75      21.976  36.164 -13.309  1.00  5.450          O  
ATOM   1177  OD2 ASP A  75      20.836  37.328 -11.944  1.00  5.450          O  
ATOM   1178  H   ASP A  75      23.249  34.098  -9.307  1.00  4.670          H  
ATOM   1179  HA  ASP A  75      24.034  36.149 -11.171  1.00  4.670          H  
ATOM   1180 1HB  ASP A  75      22.187  34.484 -11.476  1.00  6.540          H  
ATOM   1181 2HB  ASP A  75      21.245  35.407 -10.339  1.00  6.540          H  
ATOM   1182  N   SER A  76      23.676  38.355 -10.125  1.00  3.890          N  
ATOM   1183  CA  SER A  76      23.559  39.654  -9.474  1.00  3.890          C  
ATOM   1184  C   SER A  76      23.983  40.756 -10.408  1.00  3.890          C  
ATOM   1185  O   SER A  76      24.427  40.520 -11.536  1.00  3.890          O  
ATOM   1186  CB  SER A  76      24.438  39.782  -8.253  1.00  5.450          C  
ATOM   1187  OG  SER A  76      25.779  39.961  -8.612  1.00  5.450          O  
ATOM   1188  H   SER A  76      24.222  38.277 -10.971  1.00  4.670          H  
ATOM   1189  HA  SER A  76      22.519  39.812  -9.193  1.00  4.670          H  
ATOM   1190 1HB  SER A  76      24.104  40.598  -7.617  1.00  6.540          H  
ATOM   1191 2HB  SER A  76      24.348  38.883  -7.701  1.00  6.540          H  
ATOM   1192  HG  SER A  76      25.897  40.922  -8.850  1.00  6.540          H  
ATOM   1193  N   GLN A  77      23.859  41.975  -9.918  1.00  3.890          N  
ATOM   1194  CA  GLN A  77      24.355  43.135 -10.623  1.00  3.890          C  
ATOM   1195  C   GLN A  77      25.864  43.107 -10.391  1.00  3.890          C  
ATOM   1196  O   GLN A  77      26.309  42.551  -9.383  1.00  3.890          O  
ATOM   1197  CB  GLN A  77      23.759  44.408 -10.033  1.00  5.450          C  
ATOM   1198  CG  GLN A  77      22.278  44.540 -10.151  1.00  5.450          C  
ATOM   1199  CD  GLN A  77      21.780  45.820  -9.520  1.00  5.450          C  
ATOM   1200  OE1 GLN A  77      22.389  46.344  -8.567  1.00  5.450          O  
ATOM   1201  NE2 GLN A  77      20.669  46.335 -10.034  1.00  5.450          N  
ATOM   1202  H   GLN A  77      23.460  42.088  -8.999  1.00  4.670          H  
ATOM   1203  HA  GLN A  77      24.144  43.054 -11.689  1.00  4.670          H  
ATOM   1204 1HB  GLN A  77      24.019  44.460  -8.992  1.00  6.540          H  
ATOM   1205 2HB  GLN A  77      24.179  45.270 -10.525  1.00  6.540          H  
ATOM   1206 1HG  GLN A  77      21.995  44.532 -11.202  1.00  6.540          H  
ATOM   1207 2HG  GLN A  77      21.819  43.716  -9.636  1.00  6.540          H  
ATOM   1208 1HE2 GLN A  77      20.284  47.181  -9.661  1.00  6.540          H  
ATOM   1209 2HE2 GLN A  77      20.211  45.879 -10.799  1.00  6.540          H  
ATOM   1210  N   MET A  78      26.656  43.695 -11.295  1.00  3.890          N  
ATOM   1211  CA  MET A  78      28.115  43.725 -11.108  1.00  3.890          C  
ATOM   1212  C   MET A  78      28.885  45.079 -10.894  1.00  3.890          C  
ATOM   1213  O   MET A  78      30.066  45.146 -11.272  1.00  3.890          O  
ATOM   1214  CB  MET A  78      28.746  42.975 -12.259  1.00  5.450          C  
ATOM   1215  CG  MET A  78      28.415  41.504 -12.312  1.00  5.450          C  
ATOM   1216  SD  MET A  78      29.378  40.643 -13.573  1.00  5.450          S  
ATOM   1217  CE  MET A  78      28.624  41.193 -15.098  1.00  5.450          C  
ATOM   1218  H   MET A  78      26.243  44.113 -12.118  1.00  4.670          H  
ATOM   1219  HA  MET A  78      28.322  43.137 -10.213  1.00  4.670          H  
ATOM   1220 1HB  MET A  78      28.475  43.447 -13.196  1.00  6.540          H  
ATOM   1221 2HB  MET A  78      29.801  43.015 -12.155  1.00  6.540          H  
ATOM   1222 1HG  MET A  78      28.615  41.049 -11.336  1.00  6.540          H  
ATOM   1223 2HG  MET A  78      27.353  41.368 -12.529  1.00  6.540          H  
ATOM   1224 1HE  MET A  78      29.127  40.718 -15.942  1.00  6.540          H  
ATOM   1225 2HE  MET A  78      27.568  40.914 -15.101  1.00  6.540          H  
ATOM   1226 3HE  MET A  78      28.715  42.272 -15.192  1.00  6.540          H  
ATOM   1227  N   PRO A  79      28.275  46.198 -10.418  1.00  3.890          N  
ATOM   1228  CA  PRO A  79      28.938  47.473 -10.167  1.00  3.890          C  
ATOM   1229  C   PRO A  79      29.869  47.419  -8.954  1.00  3.890          C  
ATOM   1230  O   PRO A  79      29.705  46.572  -8.073  1.00  3.890          O  
ATOM   1231  CB  PRO A  79      27.765  48.431  -9.954  1.00  5.830          C  
ATOM   1232  CG  PRO A  79      26.665  47.566  -9.440  1.00  5.830          C  
ATOM   1233  CD  PRO A  79      26.852  46.232 -10.103  1.00  5.830          C  
ATOM   1234  HA  PRO A  79      29.507  47.758 -11.065  1.00  4.670          H  
ATOM   1235 1HB  PRO A  79      28.057  49.215  -9.228  1.00  7.000          H  
ATOM   1236 2HB  PRO A  79      27.514  48.940 -10.895  1.00  7.000          H  
ATOM   1237 1HG  PRO A  79      26.739  47.492  -8.379  1.00  7.000          H  
ATOM   1238 2HG  PRO A  79      25.682  48.015  -9.657  1.00  7.000          H  
ATOM   1239 1HD  PRO A  79      26.608  45.471  -9.358  1.00  7.000          H  
ATOM   1240 2HD  PRO A  79      26.242  46.205 -11.007  1.00  7.000          H  
ATOM   1241  N   GLY A  80      30.822  48.345  -8.924  1.00  3.890          N  
ATOM   1242  CA  GLY A  80      31.801  48.521  -7.852  1.00  3.890          C  
ATOM   1243  C   GLY A  80      31.293  49.399  -6.712  1.00  3.890          C  
ATOM   1244  O   GLY A  80      30.087  49.531  -6.493  1.00  3.890          O  
ATOM   1245  H   GLY A  80      30.876  48.987  -9.703  1.00  4.670          H  
ATOM   1246 1HA  GLY A  80      32.076  47.542  -7.460  1.00  4.670          H  
ATOM   1247 2HA  GLY A  80      32.708  48.959  -8.267  1.00  4.670          H  
ATOM   1248  N   ASN A  81      32.231  50.009  -5.987  1.00  3.890          N  
ATOM   1249  CA  ASN A  81      31.888  50.828  -4.831  1.00  3.890          C  
ATOM   1250  C   ASN A  81      30.711  51.739  -5.126  1.00  3.890          C  
ATOM   1251  O   ASN A  81      30.549  52.236  -6.245  1.00  3.890          O  
ATOM   1252  CB  ASN A  81      33.057  51.641  -4.329  1.00  5.450          C  
ATOM   1253  CG  ASN A  81      32.696  52.344  -3.035  1.00  5.450          C  
ATOM   1254  OD1 ASN A  81      31.866  51.820  -2.266  1.00  5.450          O  
ATOM   1255  ND2 ASN A  81      33.275  53.494  -2.792  1.00  5.450          N  
ATOM   1256  H   ASN A  81      33.202  49.878  -6.233  1.00  4.670          H  
ATOM   1257  HA  ASN A  81      31.579  50.161  -4.024  1.00  4.670          H  
ATOM   1258 1HB  ASN A  81      33.909  50.993  -4.167  1.00  6.540          H  
ATOM   1259 2HB  ASN A  81      33.339  52.385  -5.074  1.00  6.540          H  
ATOM   1260 1HD2 ASN A  81      33.060  53.998  -1.952  1.00  6.540          H  
ATOM   1261 2HD2 ASN A  81      33.926  53.876  -3.449  1.00  6.540          H  
ATOM   1262  N   THR A  82      29.886  51.904  -4.085  1.00  3.890          N  
ATOM   1263  CA  THR A  82      28.614  52.645  -4.018  1.00  3.890          C  
ATOM   1264  C   THR A  82      27.419  51.809  -4.507  1.00  3.890          C  
ATOM   1265  O   THR A  82      26.265  52.228  -4.370  1.00  3.890          O  
ATOM   1266  CB  THR A  82      28.644  54.024  -4.734  1.00  5.450          C  
ATOM   1267  OG1 THR A  82      28.540  53.855  -6.149  1.00  5.450          O  
ATOM   1268  CG2 THR A  82      29.899  54.857  -4.376  1.00  5.450          C  
ATOM   1269  H   THR A  82      30.219  51.480  -3.218  1.00  4.670          H  
ATOM   1270  HA  THR A  82      28.425  52.865  -2.968  1.00  4.670          H  
ATOM   1271  HB  THR A  82      27.774  54.585  -4.402  1.00  6.540          H  
ATOM   1272  HG1 THR A  82      29.285  53.306  -6.445  1.00  6.540          H  
ATOM   1273 1HG2 THR A  82      29.837  55.821  -4.875  1.00  6.540          H  
ATOM   1274 2HG2 THR A  82      29.935  55.006  -3.300  1.00  6.540          H  
ATOM   1275 3HG2 THR A  82      30.802  54.365  -4.692  1.00  6.540          H  
ATOM   1276  N   THR A  83      27.689  50.588  -4.977  1.00  3.890          N  
ATOM   1277  CA  THR A  83      26.669  49.628  -5.372  1.00  3.890          C  
ATOM   1278  C   THR A  83      25.589  49.474  -4.276  1.00  3.890          C  
ATOM   1279  O   THR A  83      25.907  49.454  -3.077  1.00  3.890          O  
ATOM   1280  CB  THR A  83      27.340  48.260  -5.660  1.00  5.450          C  
ATOM   1281  OG1 THR A  83      26.359  47.318  -6.027  1.00  5.450          O  
ATOM   1282  CG2 THR A  83      28.089  47.756  -4.459  1.00  5.450          C  
ATOM   1283  H   THR A  83      28.663  50.318  -5.135  1.00  4.670          H  
ATOM   1284  HA  THR A  83      26.230  49.993  -6.294  1.00  4.670          H  
ATOM   1285  HB  THR A  83      28.025  48.372  -6.487  1.00  6.540          H  
ATOM   1286  HG1 THR A  83      26.793  46.495  -6.299  1.00  6.540          H  
ATOM   1287 1HG2 THR A  83      28.549  46.800  -4.704  1.00  6.540          H  
ATOM   1288 2HG2 THR A  83      28.864  48.467  -4.177  1.00  6.540          H  
ATOM   1289 3HG2 THR A  83      27.412  47.625  -3.648  1.00  6.540          H  
ATOM   1290  N   PRO A  84      24.292  49.343  -4.637  1.00  3.890          N  
ATOM   1291  CA  PRO A  84      23.159  49.217  -3.732  1.00  3.890          C  
ATOM   1292  C   PRO A  84      23.057  47.838  -3.104  1.00  3.890          C  
ATOM   1293  O   PRO A  84      22.126  47.079  -3.409  1.00  3.890          O  
ATOM   1294  CB  PRO A  84      21.966  49.501  -4.655  1.00  5.830          C  
ATOM   1295  CG  PRO A  84      22.409  48.988  -6.001  1.00  5.830          C  
ATOM   1296  CD  PRO A  84      23.894  49.340  -6.071  1.00  5.830          C  
ATOM   1297  HA  PRO A  84      23.244  49.989  -2.952  1.00  4.670          H  
ATOM   1298 1HB  PRO A  84      21.064  49.007  -4.274  1.00  7.000          H  
ATOM   1299 2HB  PRO A  84      21.756  50.582  -4.665  1.00  7.000          H  
ATOM   1300 1HG  PRO A  84      22.231  47.897  -6.069  1.00  7.000          H  
ATOM   1301 2HG  PRO A  84      21.820  49.451  -6.806  1.00  7.000          H  
ATOM   1302 1HD  PRO A  84      24.411  48.575  -6.644  1.00  7.000          H  
ATOM   1303 2HD  PRO A  84      24.011  50.343  -6.507  1.00  7.000          H  
ATOM   1304  N   ILE A  85      23.995  47.556  -2.207  1.00  3.890          N  
ATOM   1305  CA  ILE A  85      24.106  46.263  -1.541  1.00  3.890          C  
ATOM   1306  C   ILE A  85      22.780  45.739  -1.014  1.00  3.890          C  
ATOM   1307  O   ILE A  85      22.525  44.547  -1.156  1.00  3.890          O  
ATOM   1308  CB  ILE A  85      25.133  46.320  -0.377  1.00  5.450          C  
ATOM   1309  CG1 ILE A  85      26.586  46.571  -0.927  1.00  5.450          C  
ATOM   1310  CG2 ILE A  85      25.071  45.036   0.496  1.00  5.450          C  
ATOM   1311  CD1 ILE A  85      27.179  45.490  -1.815  1.00  5.450          C  
ATOM   1312  H   ILE A  85      24.706  48.280  -2.058  1.00  4.670          H  
ATOM   1313  HA  ILE A  85      24.455  45.543  -2.274  1.00  4.670          H  
ATOM   1314  HB  ILE A  85      24.895  47.177   0.259  1.00  6.540          H  
ATOM   1315 1HG1 ILE A  85      26.578  47.500  -1.480  1.00  6.540          H  
ATOM   1316 2HG1 ILE A  85      27.255  46.677  -0.096  1.00  6.540          H  
ATOM   1317 1HG2 ILE A  85      25.796  45.110   1.312  1.00  6.540          H  
ATOM   1318 2HG2 ILE A  85      24.082  44.911   0.921  1.00  6.540          H  
ATOM   1319 3HG2 ILE A  85      25.297  44.175  -0.109  1.00  6.540          H  
ATOM   1320 1HD1 ILE A  85      28.181  45.794  -2.108  1.00  6.540          H  
ATOM   1321 2HD1 ILE A  85      27.248  44.563  -1.263  1.00  6.540          H  
ATOM   1322 3HD1 ILE A  85      26.584  45.342  -2.710  1.00  6.540          H  
ATOM   1323  N   GLU A  86      21.962  46.580  -0.376  1.00  3.890          N  
ATOM   1324  CA  GLU A  86      20.697  46.099   0.176  1.00  3.890          C  
ATOM   1325  C   GLU A  86      19.745  45.520  -0.881  1.00  3.890          C  
ATOM   1326  O   GLU A  86      18.993  44.573  -0.591  1.00  3.890          O  
ATOM   1327  CB  GLU A  86      20.010  47.223   0.947  1.00  5.450          C  
ATOM   1328  CG  GLU A  86      20.762  47.654   2.211  1.00  5.450          C  
ATOM   1329  CD  GLU A  86      21.879  48.641   1.948  1.00  5.450          C  
ATOM   1330  OE1 GLU A  86      22.103  48.963   0.795  1.00  5.450          O  
ATOM   1331  OE2 GLU A  86      22.505  49.081   2.899  1.00  5.450          O  
ATOM   1332  H   GLU A  86      22.219  47.565  -0.269  1.00  4.670          H  
ATOM   1333  HA  GLU A  86      20.920  45.310   0.878  1.00  4.670          H  
ATOM   1334 1HB  GLU A  86      19.898  48.093   0.300  1.00  6.540          H  
ATOM   1335 2HB  GLU A  86      19.011  46.903   1.241  1.00  6.540          H  
ATOM   1336 1HG  GLU A  86      20.052  48.103   2.905  1.00  6.540          H  
ATOM   1337 2HG  GLU A  86      21.179  46.765   2.684  1.00  6.540          H  
ATOM   1338  N   THR A  87      19.750  46.097  -2.088  1.00  3.890          N  
ATOM   1339  CA  THR A  87      18.892  45.645  -3.170  1.00  3.890          C  
ATOM   1340  C   THR A  87      19.390  44.306  -3.624  1.00  3.890          C  
ATOM   1341  O   THR A  87      18.619  43.377  -3.871  1.00  3.890          O  
ATOM   1342  CB  THR A  87      18.890  46.620  -4.373  1.00  5.450          C  
ATOM   1343  OG1 THR A  87      18.395  47.908  -3.964  1.00  5.450          O  
ATOM   1344  CG2 THR A  87      18.006  46.066  -5.496  1.00  5.450          C  
ATOM   1345  H   THR A  87      20.402  46.855  -2.290  1.00  4.670          H  
ATOM   1346  HA  THR A  87      17.874  45.531  -2.795  1.00  4.670          H  
ATOM   1347  HB  THR A  87      19.909  46.736  -4.746  1.00  6.540          H  
ATOM   1348  HG1 THR A  87      18.516  48.539  -4.678  1.00  6.540          H  
ATOM   1349 1HG2 THR A  87      18.016  46.759  -6.333  1.00  6.540          H  
ATOM   1350 2HG2 THR A  87      18.379  45.098  -5.832  1.00  6.540          H  
ATOM   1351 3HG2 THR A  87      16.987  45.952  -5.131  1.00  6.540          H  
ATOM   1352  N   GLN A  88      20.699  44.241  -3.770  1.00  3.890          N  
ATOM   1353  CA  GLN A  88      21.372  43.062  -4.253  1.00  3.890          C  
ATOM   1354  C   GLN A  88      21.220  41.889  -3.264  1.00  3.890          C  
ATOM   1355  O   GLN A  88      21.096  40.731  -3.690  1.00  3.890          O  
ATOM   1356  CB  GLN A  88      22.795  43.436  -4.519  1.00  5.450          C  
ATOM   1357  CG  GLN A  88      22.957  44.418  -5.640  1.00  5.450          C  
ATOM   1358  CD  GLN A  88      24.343  44.916  -5.702  1.00  5.450          C  
ATOM   1359  OE1 GLN A  88      25.140  44.600  -4.812  1.00  5.450          O  
ATOM   1360  NE2 GLN A  88      24.647  45.697  -6.706  1.00  5.450          N  
ATOM   1361  H   GLN A  88      21.241  45.086  -3.551  1.00  4.670          H  
ATOM   1362  HA  GLN A  88      20.917  42.772  -5.194  1.00  4.670          H  
ATOM   1363 1HB  GLN A  88      23.254  43.822  -3.612  1.00  6.540          H  
ATOM   1364 2HB  GLN A  88      23.311  42.558  -4.846  1.00  6.540          H  
ATOM   1365 1HG  GLN A  88      22.714  43.934  -6.585  1.00  6.540          H  
ATOM   1366 2HG  GLN A  88      22.299  45.274  -5.481  1.00  6.540          H  
ATOM   1367 1HE2 GLN A  88      25.575  46.092  -6.760  1.00  6.540          H  
ATOM   1368 2HE2 GLN A  88      23.930  45.926  -7.411  1.00  6.540          H  
ATOM   1369  N   LEU A  89      21.231  42.180  -1.951  1.00  3.890          N  
ATOM   1370  CA  LEU A  89      20.989  41.141  -0.955  1.00  3.890          C  
ATOM   1371  C   LEU A  89      19.596  40.575  -1.149  1.00  3.890          C  
ATOM   1372  O   LEU A  89      19.405  39.349  -1.134  1.00  3.890          O  
ATOM   1373  CB  LEU A  89      21.080  41.707   0.480  1.00  5.450          C  
ATOM   1374  CG  LEU A  89      22.461  42.031   1.038  1.00  5.450          C  
ATOM   1375  CD1 LEU A  89      22.363  42.850   2.308  1.00  5.450          C  
ATOM   1376  CD2 LEU A  89      23.098  40.775   1.401  1.00  5.450          C  
ATOM   1377  H   LEU A  89      21.433  43.138  -1.657  1.00  4.670          H  
ATOM   1378  HA  LEU A  89      21.710  40.342  -1.102  1.00  4.670          H  
ATOM   1379 1HB  LEU A  89      20.503  42.630   0.506  1.00  6.540          H  
ATOM   1380 2HB  LEU A  89      20.606  40.998   1.157  1.00  6.540          H  
ATOM   1381  HG  LEU A  89      23.049  42.562   0.292  1.00  6.540          H  
ATOM   1382 1HD1 LEU A  89      23.362  43.038   2.694  1.00  6.540          H  
ATOM   1383 2HD1 LEU A  89      21.884  43.786   2.105  1.00  6.540          H  
ATOM   1384 3HD1 LEU A  89      21.784  42.302   3.053  1.00  6.540          H  
ATOM   1385 1HD2 LEU A  89      24.057  40.979   1.798  1.00  6.540          H  
ATOM   1386 2HD2 LEU A  89      22.498  40.265   2.150  1.00  6.540          H  
ATOM   1387 3HD2 LEU A  89      23.185  40.152   0.544  1.00  6.540          H  
ATOM   1388  N   ALA A  90      18.616  41.470  -1.364  1.00  3.890          N  
ATOM   1389  CA  ALA A  90      17.252  41.041  -1.607  1.00  3.890          C  
ATOM   1390  C   ALA A  90      17.172  40.185  -2.865  1.00  3.890          C  
ATOM   1391  O   ALA A  90      16.452  39.185  -2.875  1.00  3.890          O  
ATOM   1392  CB  ALA A  90      16.330  42.239  -1.729  1.00  5.450          C  
ATOM   1393  H   ALA A  90      18.819  42.475  -1.304  1.00  4.670          H  
ATOM   1394  HA  ALA A  90      16.935  40.434  -0.760  1.00  4.670          H  
ATOM   1395 1HB  ALA A  90      15.309  41.899  -1.882  1.00  6.540          H  
ATOM   1396 2HB  ALA A  90      16.388  42.829  -0.816  1.00  6.540          H  
ATOM   1397 3HB  ALA A  90      16.632  42.851  -2.568  1.00  6.540          H  
ATOM   1398  N   MET A  91      17.928  40.546  -3.915  1.00  3.890          N  
ATOM   1399  CA  MET A  91      17.924  39.769  -5.153  1.00  3.890          C  
ATOM   1400  C   MET A  91      18.372  38.338  -4.913  1.00  3.890          C  
ATOM   1401  O   MET A  91      17.713  37.405  -5.372  1.00  3.890          O  
ATOM   1402  CB  MET A  91      18.830  40.395  -6.214  1.00  5.450          C  
ATOM   1403  CG  MET A  91      18.344  41.704  -6.823  1.00  5.450          C  
ATOM   1404  SD  MET A  91      19.617  42.528  -7.851  1.00  5.450          S  
ATOM   1405  CE  MET A  91      19.797  41.428  -9.261  1.00  5.450          C  
ATOM   1406  H   MET A  91      18.455  41.424  -3.853  1.00  4.670          H  
ATOM   1407  HA  MET A  91      16.904  39.742  -5.535  1.00  4.670          H  
ATOM   1408 1HB  MET A  91      19.807  40.570  -5.791  1.00  6.540          H  
ATOM   1409 2HB  MET A  91      18.958  39.677  -7.019  1.00  6.540          H  
ATOM   1410 1HG  MET A  91      17.474  41.505  -7.445  1.00  6.540          H  
ATOM   1411 2HG  MET A  91      18.041  42.381  -6.035  1.00  6.540          H  
ATOM   1412 1HE  MET A  91      20.535  41.824  -9.954  1.00  6.540          H  
ATOM   1413 2HE  MET A  91      20.121  40.443  -8.928  1.00  6.540          H  
ATOM   1414 3HE  MET A  91      18.840  41.336  -9.776  1.00  6.540          H  
ATOM   1415  N   LEU A  92      19.474  38.146  -4.178  1.00  3.890          N  
ATOM   1416  CA  LEU A  92      19.926  36.779  -3.935  1.00  3.890          C  
ATOM   1417  C   LEU A  92      18.905  35.981  -3.141  1.00  3.890          C  
ATOM   1418  O   LEU A  92      18.589  34.838  -3.501  1.00  3.890          O  
ATOM   1419  CB  LEU A  92      21.301  36.752  -3.236  1.00  5.450          C  
ATOM   1420  CG  LEU A  92      21.857  35.320  -2.802  1.00  5.450          C  
ATOM   1421  CD1 LEU A  92      21.963  34.385  -4.007  1.00  5.450          C  
ATOM   1422  CD2 LEU A  92      23.259  35.499  -2.165  1.00  5.450          C  
ATOM   1423  H   LEU A  92      20.002  38.961  -3.838  1.00  4.670          H  
ATOM   1424  HA  LEU A  92      20.042  36.304  -4.906  1.00  4.670          H  
ATOM   1425 1HB  LEU A  92      22.029  37.201  -3.909  1.00  6.540          H  
ATOM   1426 2HB  LEU A  92      21.239  37.377  -2.338  1.00  6.540          H  
ATOM   1427  HG  LEU A  92      21.180  34.870  -2.072  1.00  6.540          H  
ATOM   1428 1HD1 LEU A  92      22.350  33.419  -3.684  1.00  6.540          H  
ATOM   1429 2HD1 LEU A  92      20.988  34.234  -4.463  1.00  6.540          H  
ATOM   1430 3HD1 LEU A  92      22.617  34.807  -4.721  1.00  6.540          H  
ATOM   1431 1HD2 LEU A  92      23.645  34.536  -1.851  1.00  6.540          H  
ATOM   1432 2HD2 LEU A  92      23.943  35.937  -2.891  1.00  6.540          H  
ATOM   1433 3HD2 LEU A  92      23.183  36.147  -1.313  1.00  6.540          H  
ATOM   1434  N   LYS A  93      18.383  36.566  -2.059  1.00  3.890          N  
ATOM   1435  CA  LYS A  93      17.406  35.856  -1.247  1.00  3.890          C  
ATOM   1436  C   LYS A  93      16.171  35.503  -2.079  1.00  3.890          C  
ATOM   1437  O   LYS A  93      15.637  34.390  -1.989  1.00  3.890          O  
ATOM   1438  CB  LYS A  93      17.007  36.684  -0.028  1.00  5.450          C  
ATOM   1439  CG  LYS A  93      16.039  35.975   0.927  1.00  5.450          C  
ATOM   1440  CD  LYS A  93      15.743  36.833   2.153  1.00  5.450          C  
ATOM   1441  CE  LYS A  93      14.755  36.143   3.087  1.00  5.450          C  
ATOM   1442  NZ  LYS A  93      14.440  36.977   4.284  1.00  5.450          N  
ATOM   1443  H   LYS A  93      18.676  37.517  -1.801  1.00  4.670          H  
ATOM   1444  HA  LYS A  93      17.857  34.926  -0.903  1.00  4.670          H  
ATOM   1445 1HB  LYS A  93      17.901  36.966   0.526  1.00  6.540          H  
ATOM   1446 2HB  LYS A  93      16.535  37.610  -0.368  1.00  6.540          H  
ATOM   1447 1HG  LYS A  93      15.102  35.763   0.409  1.00  6.540          H  
ATOM   1448 2HG  LYS A  93      16.478  35.030   1.246  1.00  6.540          H  
ATOM   1449 1HD  LYS A  93      16.671  37.026   2.694  1.00  6.540          H  
ATOM   1450 2HD  LYS A  93      15.324  37.787   1.831  1.00  6.540          H  
ATOM   1451 1HE  LYS A  93      13.833  35.942   2.544  1.00  6.540          H  
ATOM   1452 2HE  LYS A  93      15.183  35.196   3.420  1.00  6.540          H  
ATOM   1453 1HZ  LYS A  93      13.785  36.485   4.875  1.00  6.540          H  
ATOM   1454 2HZ  LYS A  93      15.287  37.161   4.803  1.00  6.540          H  
ATOM   1455 3HZ  LYS A  93      14.032  37.853   3.988  1.00  6.540          H  
ATOM   1456  N   SER A  94      15.710  36.460  -2.895  1.00  3.890          N  
ATOM   1457  CA  SER A  94      14.551  36.275  -3.743  1.00  3.890          C  
ATOM   1458  C   SER A  94      14.774  35.147  -4.732  1.00  3.890          C  
ATOM   1459  O   SER A  94      13.933  34.266  -4.872  1.00  3.890          O  
ATOM   1460  CB  SER A  94      14.244  37.561  -4.487  1.00  5.450          C  
ATOM   1461  OG  SER A  94      13.130  37.415  -5.322  1.00  5.450          O  
ATOM   1462  H   SER A  94      16.163  37.374  -2.914  1.00  4.670          H  
ATOM   1463  HA  SER A  94      13.701  36.026  -3.112  1.00  4.670          H  
ATOM   1464 1HB  SER A  94      14.065  38.358  -3.769  1.00  6.540          H  
ATOM   1465 2HB  SER A  94      15.111  37.848  -5.079  1.00  6.540          H  
ATOM   1466  HG  SER A  94      13.020  38.260  -5.761  1.00  6.540          H  
ATOM   1467  N   LEU A  95      15.921  35.103  -5.409  1.00  3.890          N  
ATOM   1468  CA  LEU A  95      16.113  34.018  -6.366  1.00  3.890          C  
ATOM   1469  C   LEU A  95      16.053  32.672  -5.667  1.00  3.890          C  
ATOM   1470  O   LEU A  95      15.334  31.743  -6.092  1.00  3.890          O  
ATOM   1471  CB  LEU A  95      17.507  34.136  -7.006  1.00  5.450          C  
ATOM   1472  CG  LEU A  95      17.756  35.300  -7.978  1.00  5.450          C  
ATOM   1473  CD1 LEU A  95      19.263  35.385  -8.260  1.00  5.450          C  
ATOM   1474  CD2 LEU A  95      16.987  35.066  -9.281  1.00  5.450          C  
ATOM   1475  H   LEU A  95      16.619  35.844  -5.294  1.00  4.670          H  
ATOM   1476  HA  LEU A  95      15.325  34.063  -7.115  1.00  4.670          H  
ATOM   1477 1HB  LEU A  95      18.233  34.245  -6.194  1.00  6.540          H  
ATOM   1478 2HB  LEU A  95      17.726  33.207  -7.533  1.00  6.540          H  
ATOM   1479  HG  LEU A  95      17.431  36.232  -7.531  1.00  6.540          H  
ATOM   1480 1HD1 LEU A  95      19.464  36.214  -8.945  1.00  6.540          H  
ATOM   1481 2HD1 LEU A  95      19.804  35.558  -7.328  1.00  6.540          H  
ATOM   1482 3HD1 LEU A  95      19.610  34.453  -8.708  1.00  6.540          H  
ATOM   1483 1HD2 LEU A  95      17.180  35.891  -9.964  1.00  6.540          H  
ATOM   1484 2HD2 LEU A  95      17.317  34.132  -9.739  1.00  6.540          H  
ATOM   1485 3HD2 LEU A  95      15.913  35.008  -9.091  1.00  6.540          H  
ATOM   1486  N   CYS A  96      16.722  32.606  -4.510  1.00  3.890          N  
ATOM   1487  CA  CYS A  96      16.818  31.366  -3.774  1.00  3.890          C  
ATOM   1488  C   CYS A  96      15.445  30.817  -3.416  1.00  3.890          C  
ATOM   1489  O   CYS A  96      15.174  29.629  -3.640  1.00  3.890          O  
ATOM   1490  CB  CYS A  96      17.633  31.588  -2.504  1.00  5.450          C  
ATOM   1491  SG  CYS A  96      19.399  31.930  -2.787  1.00  5.450          S  
ATOM   1492  H   CYS A  96      17.243  33.425  -4.180  1.00  4.670          H  
ATOM   1493  HA  CYS A  96      17.346  30.638  -4.369  1.00  4.670          H  
ATOM   1494 1HB  CYS A  96      17.215  32.412  -1.934  1.00  6.540          H  
ATOM   1495 2HB  CYS A  96      17.565  30.719  -1.907  1.00  6.540          H  
ATOM   1496  HG  CYS A  96      19.231  33.220  -3.182  1.00  6.540          H  
ATOM   1497  N   ALA A  97      14.546  31.684  -2.927  1.00  3.890          N  
ATOM   1498  CA  ALA A  97      13.216  31.219  -2.557  1.00  3.890          C  
ATOM   1499  C   ALA A  97      12.152  31.326  -3.664  1.00  3.890          C  
ATOM   1500  O   ALA A  97      11.461  30.354  -3.969  1.00  3.890          O  
ATOM   1501  CB  ALA A  97      12.747  32.014  -1.354  1.00  5.450          C  
ATOM   1502  H   ALA A  97      14.834  32.655  -2.747  1.00  4.670          H  
ATOM   1503  HA  ALA A  97      13.299  30.169  -2.282  1.00  4.670          H  
ATOM   1504 1HB  ALA A  97      11.776  31.647  -1.031  1.00  6.540          H  
ATOM   1505 2HB  ALA A  97      13.467  31.906  -0.547  1.00  6.540          H  
ATOM   1506 3HB  ALA A  97      12.668  33.066  -1.628  1.00  6.540          H  
ATOM   1507  N   VAL A  98      12.037  32.479  -4.305  1.00  3.890          N  
ATOM   1508  CA  VAL A  98      10.957  32.765  -5.249  1.00  3.890          C  
ATOM   1509  C   VAL A  98      10.965  31.886  -6.479  1.00  3.890          C  
ATOM   1510  O   VAL A  98       9.906  31.455  -6.933  1.00  3.890          O  
ATOM   1511  CB  VAL A  98      10.967  34.252  -5.669  1.00  5.450          C  
ATOM   1512  CG1 VAL A  98       9.953  34.520  -6.785  1.00  5.450          C  
ATOM   1513  CG2 VAL A  98      10.674  35.106  -4.434  1.00  5.450          C  
ATOM   1514  H   VAL A  98      12.710  33.210  -4.114  1.00  4.670          H  
ATOM   1515  HA  VAL A  98      10.016  32.588  -4.727  1.00  4.670          H  
ATOM   1516  HB  VAL A  98      11.935  34.508  -6.075  1.00  6.540          H  
ATOM   1517 1HG1 VAL A  98       9.993  35.572  -7.056  1.00  6.540          H  
ATOM   1518 2HG1 VAL A  98      10.187  33.923  -7.672  1.00  6.540          H  
ATOM   1519 3HG1 VAL A  98       8.953  34.271  -6.436  1.00  6.540          H  
ATOM   1520 1HG2 VAL A  98      10.696  36.161  -4.709  1.00  6.540          H  
ATOM   1521 2HG2 VAL A  98       9.692  34.851  -4.040  1.00  6.540          H  
ATOM   1522 3HG2 VAL A  98      11.430  34.916  -3.676  1.00  6.540          H  
ATOM   1523  N   ASP A  99      12.138  31.652  -7.059  1.00  3.890          N  
ATOM   1524  CA  ASP A  99      12.217  30.846  -8.257  1.00  3.890          C  
ATOM   1525  C   ASP A  99      12.587  29.430  -7.870  1.00  3.890          C  
ATOM   1526  O   ASP A  99      12.930  28.610  -8.724  1.00  3.890          O  
ATOM   1527  CB  ASP A  99      13.270  31.415  -9.212  1.00  5.450          C  
ATOM   1528  CG  ASP A  99      12.916  32.810  -9.787  1.00  5.450          C  
ATOM   1529  OD1 ASP A  99      11.760  33.152  -9.896  1.00  5.450          O  
ATOM   1530  OD2 ASP A  99      13.836  33.510 -10.130  1.00  5.450          O  
ATOM   1531  H   ASP A  99      13.022  31.981  -6.659  1.00  4.670          H  
ATOM   1532  HA  ASP A  99      11.246  30.835  -8.751  1.00  4.670          H  
ATOM   1533 1HB  ASP A  99      14.223  31.497  -8.675  1.00  6.540          H  
ATOM   1534 2HB  ASP A  99      13.421  30.723 -10.040  1.00  6.540          H  
ATOM   1535  N   ALA A 100      12.589  29.163  -6.559  1.00  3.890          N  
ATOM   1536  CA  ALA A 100      13.000  27.893  -6.004  1.00  3.890          C  
ATOM   1537  C   ALA A 100      14.377  27.519  -6.526  1.00  3.890          C  
ATOM   1538  O   ALA A 100      14.636  26.350  -6.821  1.00  3.890          O  
ATOM   1539  CB  ALA A 100      11.987  26.811  -6.337  1.00  5.450          C  
ATOM   1540  H   ALA A 100      12.248  29.851  -5.886  1.00  4.670          H  
ATOM   1541  HA  ALA A 100      13.068  28.007  -4.919  1.00  4.670          H  
ATOM   1542 1HB  ALA A 100      12.307  25.872  -5.889  1.00  6.540          H  
ATOM   1543 2HB  ALA A 100      11.015  27.094  -5.937  1.00  6.540          H  
ATOM   1544 3HB  ALA A 100      11.917  26.692  -7.416  1.00  6.540          H  
ATOM   1545  N   ALA A 101      15.279  28.505  -6.648  1.00  3.890          N  
ATOM   1546  CA  ALA A 101      16.614  28.232  -7.131  1.00  3.890          C  
ATOM   1547  C   ALA A 101      17.336  27.265  -6.190  1.00  3.890          C  
ATOM   1548  O   ALA A 101      18.137  26.434  -6.637  1.00  3.890          O  
ATOM   1549  CB  ALA A 101      17.370  29.538  -7.324  1.00  5.450          C  
ATOM   1550  H   ALA A 101      15.049  29.475  -6.401  1.00  4.670          H  
ATOM   1551  HA  ALA A 101      16.520  27.744  -8.102  1.00  4.670          H  
ATOM   1552 1HB  ALA A 101      18.336  29.359  -7.730  1.00  6.540          H  
ATOM   1553 2HB  ALA A 101      16.810  30.172  -8.012  1.00  6.540          H  
ATOM   1554 3HB  ALA A 101      17.469  30.034  -6.399  1.00  6.540          H  
ATOM   1555  N   THR A 102      17.059  27.378  -4.877  1.00  3.890          N  
ATOM   1556  CA  THR A 102      17.687  26.524  -3.874  1.00  3.890          C  
ATOM   1557  C   THR A 102      16.628  25.901  -2.963  1.00  3.890          C  
ATOM   1558  O   THR A 102      15.561  26.479  -2.752  1.00  3.890          O  
ATOM   1559  CB  THR A 102      18.639  27.346  -2.997  1.00  5.450          C  
ATOM   1560  OG1 THR A 102      17.894  28.301  -2.266  1.00  5.450          O  
ATOM   1561  CG2 THR A 102      19.624  28.076  -3.862  1.00  5.450          C  
ATOM   1562  H   THR A 102      16.397  28.093  -4.558  1.00  4.670          H  
ATOM   1563  HA  THR A 102      18.235  25.726  -4.373  1.00  4.670          H  
ATOM   1564  HB  THR A 102      19.163  26.701  -2.311  1.00  6.540          H  
ATOM   1565  HG1 THR A 102      17.222  27.850  -1.738  1.00  6.540          H  
ATOM   1566 1HG2 THR A 102      20.290  28.659  -3.259  1.00  6.540          H  
ATOM   1567 2HG2 THR A 102      20.183  27.346  -4.417  1.00  6.540          H  
ATOM   1568 3HG2 THR A 102      19.111  28.740  -4.546  1.00  6.540          H  
ATOM   1569  N   GLY A 103      16.943  24.772  -2.331  1.00  3.890          N  
ATOM   1570  CA  GLY A 103      16.005  24.214  -1.364  1.00  3.890          C  
ATOM   1571  C   GLY A 103      16.232  24.795   0.025  1.00  3.890          C  
ATOM   1572  O   GLY A 103      17.384  25.018   0.420  1.00  3.890          O  
ATOM   1573  H   GLY A 103      17.810  24.301  -2.539  1.00  4.670          H  
ATOM   1574 1HA  GLY A 103      14.983  24.416  -1.685  1.00  4.670          H  
ATOM   1575 2HA  GLY A 103      16.118  23.130  -1.331  1.00  4.670          H  
ATOM   1576  N   SER A 104      15.107  25.058   0.722  1.00  3.890          N  
ATOM   1577  CA  SER A 104      14.998  25.552   2.104  1.00  3.890          C  
ATOM   1578  C   SER A 104      15.966  26.689   2.513  1.00  3.890          C  
ATOM   1579  O   SER A 104      16.436  26.708   3.655  1.00  3.890          O  
ATOM   1580  CB  SER A 104      15.053  24.384   3.070  1.00  5.450          C  
ATOM   1581  OG  SER A 104      13.959  23.526   2.876  1.00  5.450          O  
ATOM   1582  H   SER A 104      14.234  24.842   0.258  1.00  4.670          H  
ATOM   1583  HA  SER A 104      13.989  25.947   2.210  1.00  4.670          H  
ATOM   1584 1HB  SER A 104      15.942  23.827   2.912  1.00  6.540          H  
ATOM   1585 2HB  SER A 104      15.064  24.744   4.092  1.00  6.540          H  
ATOM   1586  HG  SER A 104      14.031  22.858   3.561  1.00  6.540          H  
ATOM   1587  N   PRO A 105      16.127  27.754   1.699  1.00  3.890          N  
ATOM   1588  CA  PRO A 105      17.084  28.829   1.908  1.00  3.890          C  
ATOM   1589  C   PRO A 105      16.915  29.588   3.216  1.00  3.890          C  
ATOM   1590  O   PRO A 105      17.888  30.133   3.743  1.00  3.890          O  
ATOM   1591  CB  PRO A 105      16.795  29.753   0.722  1.00  5.830          C  
ATOM   1592  CG  PRO A 105      15.379  29.440   0.296  1.00  5.830          C  
ATOM   1593  CD  PRO A 105      15.219  27.977   0.545  1.00  5.830          C  
ATOM   1594  HA  PRO A 105      18.099  28.404   1.839  1.00  4.670          H  
ATOM   1595 1HB  PRO A 105      16.942  30.807   1.006  1.00  7.000          H  
ATOM   1596 2HB  PRO A 105      17.500  29.534  -0.064  1.00  7.000          H  
ATOM   1597 1HG  PRO A 105      14.659  30.061   0.842  1.00  7.000          H  
ATOM   1598 2HG  PRO A 105      15.261  29.681  -0.769  1.00  7.000          H  
ATOM   1599 1HD  PRO A 105      14.176  27.749   0.782  1.00  7.000          H  
ATOM   1600 2HD  PRO A 105      15.568  27.451  -0.349  1.00  7.000          H  
ATOM   1601  N   TYR A 106      15.689  29.560   3.771  1.00  3.890          N  
ATOM   1602  CA  TYR A 106      15.325  30.227   5.024  1.00  3.890          C  
ATOM   1603  C   TYR A 106      16.215  29.885   6.220  1.00  3.890          C  
ATOM   1604  O   TYR A 106      16.185  30.575   7.241  1.00  3.890          O  
ATOM   1605  CB  TYR A 106      13.856  29.960   5.332  1.00  5.450          C  
ATOM   1606  CG  TYR A 106      13.497  28.526   5.636  1.00  5.450          C  
ATOM   1607  CD1 TYR A 106      13.566  28.043   6.931  1.00  5.450          C  
ATOM   1608  CD2 TYR A 106      13.060  27.701   4.612  1.00  5.450          C  
ATOM   1609  CE1 TYR A 106      13.194  26.746   7.199  1.00  5.450          C  
ATOM   1610  CE2 TYR A 106      12.688  26.408   4.884  1.00  5.450          C  
ATOM   1611  CZ  TYR A 106      12.747  25.930   6.166  1.00  5.450          C  
ATOM   1612  OH  TYR A 106      12.354  24.633   6.435  1.00  5.450          O  
ATOM   1613  H   TYR A 106      14.944  29.087   3.288  1.00  4.670          H  
ATOM   1614  HA  TYR A 106      15.428  31.300   4.859  1.00  4.670          H  
ATOM   1615 1HB  TYR A 106      13.557  30.568   6.187  1.00  6.540          H  
ATOM   1616 2HB  TYR A 106      13.254  30.282   4.485  1.00  6.540          H  
ATOM   1617  HD1 TYR A 106      13.907  28.692   7.739  1.00  6.540          H  
ATOM   1618  HD2 TYR A 106      12.999  28.077   3.593  1.00  6.540          H  
ATOM   1619  HE1 TYR A 106      13.240  26.367   8.219  1.00  6.540          H  
ATOM   1620  HE2 TYR A 106      12.335  25.761   4.081  1.00  6.540          H  
ATOM   1621  HH  TYR A 106      12.494  24.443   7.367  1.00  6.540          H  
ATOM   1622  N   PHE A 107      16.998  28.820   6.099  1.00  3.890          N  
ATOM   1623  CA  PHE A 107      17.919  28.410   7.141  1.00  3.890          C  
ATOM   1624  C   PHE A 107      19.000  29.472   7.422  1.00  3.890          C  
ATOM   1625  O   PHE A 107      19.434  29.626   8.570  1.00  3.890          O  
ATOM   1626  CB  PHE A 107      18.581  27.076   6.765  1.00  5.450          C  
ATOM   1627  CG  PHE A 107      17.786  25.832   7.124  1.00  5.450          C  
ATOM   1628  CD1 PHE A 107      16.509  25.596   6.648  1.00  5.450          C  
ATOM   1629  CD2 PHE A 107      18.358  24.868   7.947  1.00  5.450          C  
ATOM   1630  CE1 PHE A 107      15.839  24.447   6.999  1.00  5.450          C  
ATOM   1631  CE2 PHE A 107      17.674  23.731   8.297  1.00  5.450          C  
ATOM   1632  CZ  PHE A 107      16.416  23.525   7.823  1.00  5.450          C  
ATOM   1633  H   PHE A 107      16.941  28.279   5.231  1.00  4.670          H  
ATOM   1634  HA  PHE A 107      17.345  28.259   8.056  1.00  4.670          H  
ATOM   1635 1HB  PHE A 107      18.749  27.063   5.685  1.00  6.540          H  
ATOM   1636 2HB  PHE A 107      19.550  27.007   7.239  1.00  6.540          H  
ATOM   1637  HD1 PHE A 107      16.030  26.316   5.992  1.00  6.540          H  
ATOM   1638  HD2 PHE A 107      19.355  25.023   8.311  1.00  6.540          H  
ATOM   1639  HE1 PHE A 107      14.849  24.265   6.620  1.00  6.540          H  
ATOM   1640  HE2 PHE A 107      18.125  22.980   8.950  1.00  6.540          H  
ATOM   1641  HZ  PHE A 107      15.877  22.617   8.098  1.00  6.540          H  
ATOM   1642  N   LEU A 108      19.484  30.162   6.375  1.00  3.890          N  
ATOM   1643  CA  LEU A 108      20.588  31.126   6.521  1.00  3.890          C  
ATOM   1644  C   LEU A 108      20.214  32.599   6.366  1.00  3.890          C  
ATOM   1645  O   LEU A 108      19.332  32.966   5.588  1.00  3.890          O  
ATOM   1646  CB  LEU A 108      21.672  30.853   5.460  1.00  5.450          C  
ATOM   1647  CG  LEU A 108      22.722  29.700   5.657  1.00  5.450          C  
ATOM   1648  CD1 LEU A 108      23.587  30.009   6.847  1.00  5.450          C  
ATOM   1649  CD2 LEU A 108      22.042  28.349   5.856  1.00  5.450          C  
ATOM   1650  H   LEU A 108      19.060  30.039   5.448  1.00  4.670          H  
ATOM   1651  HA  LEU A 108      21.004  31.011   7.518  1.00  4.670          H  
ATOM   1652 1HB  LEU A 108      21.170  30.682   4.511  1.00  6.540          H  
ATOM   1653 2HB  LEU A 108      22.243  31.772   5.371  1.00  6.540          H  
ATOM   1654  HG  LEU A 108      23.355  29.655   4.768  1.00  6.540          H  
ATOM   1655 1HD1 LEU A 108      24.320  29.252   6.947  1.00  6.540          H  
ATOM   1656 2HD1 LEU A 108      24.073  30.947   6.702  1.00  6.540          H  
ATOM   1657 3HD1 LEU A 108      22.994  30.054   7.753  1.00  6.540          H  
ATOM   1658 1HD2 LEU A 108      22.788  27.584   5.969  1.00  6.540          H  
ATOM   1659 2HD2 LEU A 108      21.444  28.375   6.746  1.00  6.540          H  
ATOM   1660 3HD2 LEU A 108      21.416  28.113   4.999  1.00  6.540          H  
ATOM   1661  N   ARG A 109      20.969  33.467   7.050  1.00  3.890          N  
ATOM   1662  CA  ARG A 109      20.856  34.909   6.867  1.00  3.890          C  
ATOM   1663  C   ARG A 109      21.939  35.395   5.913  1.00  3.890          C  
ATOM   1664  O   ARG A 109      23.085  34.944   5.988  1.00  3.890          O  
ATOM   1665  CB  ARG A 109      20.980  35.653   8.190  1.00  5.450          C  
ATOM   1666  CG  ARG A 109      20.897  37.175   8.060  1.00  5.450          C  
ATOM   1667  CD  ARG A 109      20.881  37.867   9.354  1.00  5.450          C  
ATOM   1668  NE  ARG A 109      20.946  39.309   9.156  1.00  5.450          N  
ATOM   1669  CZ  ARG A 109      20.908  40.245  10.124  1.00  5.450          C  
ATOM   1670  NH1 ARG A 109      20.780  39.904  11.392  1.00  5.450          N  
ATOM   1671  NH2 ARG A 109      21.001  41.519   9.780  1.00  5.450          N  
ATOM   1672  H   ARG A 109      21.664  33.125   7.726  1.00  4.670          H  
ATOM   1673  HA  ARG A 109      19.882  35.134   6.432  1.00  4.670          H  
ATOM   1674 1HB  ARG A 109      20.189  35.331   8.865  1.00  6.540          H  
ATOM   1675 2HB  ARG A 109      21.936  35.402   8.660  1.00  6.540          H  
ATOM   1676 1HG  ARG A 109      21.769  37.549   7.523  1.00  6.540          H  
ATOM   1677 2HG  ARG A 109      19.994  37.450   7.517  1.00  6.540          H  
ATOM   1678 1HD  ARG A 109      19.959  37.629   9.886  1.00  6.540          H  
ATOM   1679 2HD  ARG A 109      21.744  37.557   9.942  1.00  6.540          H  
ATOM   1680  HE  ARG A 109      21.043  39.640   8.200  1.00  6.540          H  
ATOM   1681 1HH1 ARG A 109      20.707  38.932  11.651  1.00  6.540          H  
ATOM   1682 2HH1 ARG A 109      20.752  40.616  12.108  1.00  6.540          H  
ATOM   1683 1HH2 ARG A 109      21.112  41.765   8.801  1.00  6.540          H  
ATOM   1684 2HH2 ARG A 109      20.978  42.240  10.484  1.00  6.540          H  
ATOM   1685  N   ILE A 110      21.609  36.336   5.027  1.00  3.890          N  
ATOM   1686  CA  ILE A 110      22.627  36.844   4.110  1.00  3.890          C  
ATOM   1687  C   ILE A 110      22.974  38.307   4.400  1.00  3.890          C  
ATOM   1688  O   ILE A 110      22.088  39.161   4.465  1.00  3.890          O  
ATOM   1689  CB  ILE A 110      22.173  36.737   2.638  1.00  5.450          C  
ATOM   1690  CG1 ILE A 110      21.775  35.319   2.290  1.00  5.450          C  
ATOM   1691  CG2 ILE A 110      23.340  37.105   1.737  1.00  5.450          C  
ATOM   1692  CD1 ILE A 110      20.283  35.020   2.323  1.00  5.450          C  
ATOM   1693  H   ILE A 110      20.661  36.691   4.988  1.00  4.670          H  
ATOM   1694  HA  ILE A 110      23.539  36.259   4.231  1.00  4.670          H  
ATOM   1695  HB  ILE A 110      21.332  37.405   2.454  1.00  6.540          H  
ATOM   1696 1HG1 ILE A 110      22.151  35.092   1.296  1.00  6.540          H  
ATOM   1697 2HG1 ILE A 110      22.255  34.670   3.003  1.00  6.540          H  
ATOM   1698 1HG2 ILE A 110      23.027  37.037   0.714  1.00  6.540          H  
ATOM   1699 2HG2 ILE A 110      23.660  38.109   1.940  1.00  6.540          H  
ATOM   1700 3HG2 ILE A 110      24.176  36.418   1.919  1.00  6.540          H  
ATOM   1701 1HD1 ILE A 110      20.119  33.972   2.068  1.00  6.540          H  
ATOM   1702 2HD1 ILE A 110      19.874  35.205   3.311  1.00  6.540          H  
ATOM   1703 3HD1 ILE A 110      19.773  35.651   1.599  1.00  6.540          H  
ATOM   1704  N   THR A 111      24.266  38.569   4.594  1.00  3.890          N  
ATOM   1705  CA  THR A 111      24.813  39.908   4.836  1.00  3.890          C  
ATOM   1706  C   THR A 111      26.055  40.085   3.972  1.00  3.890          C  
ATOM   1707  O   THR A 111      26.857  39.163   3.859  1.00  3.890          O  
ATOM   1708  CB  THR A 111      25.154  40.128   6.322  1.00  5.450          C  
ATOM   1709  OG1 THR A 111      23.973  39.968   7.112  1.00  5.450          O  
ATOM   1710  CG2 THR A 111      25.720  41.519   6.549  1.00  5.450          C  
ATOM   1711  H   THR A 111      24.918  37.777   4.519  1.00  4.670          H  
ATOM   1712  HA  THR A 111      24.078  40.654   4.531  1.00  4.670          H  
ATOM   1713  HB  THR A 111      25.875  39.391   6.625  1.00  6.540          H  
ATOM   1714  HG1 THR A 111      23.662  39.068   7.000  1.00  6.540          H  
ATOM   1715 1HG2 THR A 111      25.948  41.641   7.605  1.00  6.540          H  
ATOM   1716 2HG2 THR A 111      26.630  41.664   5.973  1.00  6.540          H  
ATOM   1717 3HG2 THR A 111      24.984  42.263   6.250  1.00  6.540          H  
ATOM   1718  N   TRP A 112      26.216  41.225   3.317  1.00  3.890          N  
ATOM   1719  CA  TRP A 112      27.405  41.426   2.496  1.00  3.890          C  
ATOM   1720  C   TRP A 112      28.190  42.621   2.972  1.00  3.890          C  
ATOM   1721  O   TRP A 112      27.634  43.522   3.603  1.00  3.890          O  
ATOM   1722  CB  TRP A 112      27.076  41.643   1.030  1.00  5.450          C  
ATOM   1723  CG  TRP A 112      26.361  40.532   0.327  1.00  5.450          C  
ATOM   1724  CD1 TRP A 112      26.103  39.251   0.709  1.00  5.450          C  
ATOM   1725  CD2 TRP A 112      25.763  40.680  -0.932  1.00  5.450          C  
ATOM   1726  NE1 TRP A 112      25.356  38.638  -0.227  1.00  5.450          N  
ATOM   1727  CE2 TRP A 112      25.131  39.485  -1.230  1.00  5.450          C  
ATOM   1728  CE3 TRP A 112      25.702  41.706  -1.809  1.00  5.450          C  
ATOM   1729  CZ2 TRP A 112      24.420  39.319  -2.366  1.00  5.450          C  
ATOM   1730  CZ3 TRP A 112      25.038  41.542  -2.940  1.00  5.450          C  
ATOM   1731  CH2 TRP A 112      24.387  40.383  -3.230  1.00  5.450          C  
ATOM   1732  H   TRP A 112      25.534  41.966   3.414  1.00  4.670          H  
ATOM   1733  HA  TRP A 112      28.040  40.556   2.589  1.00  4.670          H  
ATOM   1734 1HB  TRP A 112      26.455  42.519   0.957  1.00  6.540          H  
ATOM   1735 2HB  TRP A 112      27.990  41.865   0.482  1.00  6.540          H  
ATOM   1736  HD1 TRP A 112      26.409  38.783   1.618  1.00  6.540          H  
ATOM   1737  HE1 TRP A 112      25.009  37.693  -0.173  1.00  6.540          H  
ATOM   1738  HE3 TRP A 112      26.194  42.638  -1.603  1.00  6.540          H  
ATOM   1739  HZ2 TRP A 112      23.905  38.393  -2.604  1.00  6.540          H  
ATOM   1740  HZ3 TRP A 112      25.043  42.375  -3.608  1.00  6.540          H  
ATOM   1741  HH2 TRP A 112      23.839  40.300  -4.164  1.00  6.540          H  
ATOM   1742  N   GLY A 113      29.475  42.635   2.634  1.00  3.890          N  
ATOM   1743  CA  GLY A 113      30.344  43.759   2.927  1.00  3.890          C  
ATOM   1744  C   GLY A 113      29.932  44.952   2.077  1.00  3.890          C  
ATOM   1745  O   GLY A 113      29.330  44.780   1.015  1.00  3.890          O  
ATOM   1746  H   GLY A 113      29.866  41.857   2.125  1.00  4.670          H  
ATOM   1747 1HA  GLY A 113      30.283  44.011   3.987  1.00  4.670          H  
ATOM   1748 2HA  GLY A 113      31.375  43.484   2.709  1.00  4.670          H  
ATOM   1749  N   LYS A 114      30.266  46.158   2.532  1.00  3.890          N  
ATOM   1750  CA  LYS A 114      29.898  47.372   1.811  1.00  3.890          C  
ATOM   1751  C   LYS A 114      31.064  48.278   1.397  1.00  3.890          C  
ATOM   1752  O   LYS A 114      30.897  49.121   0.512  1.00  3.890          O  
ATOM   1753  CB  LYS A 114      28.920  48.191   2.655  1.00  5.450          C  
ATOM   1754  CG  LYS A 114      27.591  47.491   2.939  1.00  5.450          C  
ATOM   1755  CD  LYS A 114      26.650  48.379   3.721  1.00  5.450          C  
ATOM   1756  CE  LYS A 114      25.319  47.681   3.991  1.00  5.450          C  
ATOM   1757  NZ  LYS A 114      24.387  48.563   4.760  1.00  5.450          N  
ATOM   1758  H   LYS A 114      30.800  46.222   3.401  1.00  4.670          H  
ATOM   1759  HA  LYS A 114      29.392  47.073   0.895  1.00  4.670          H  
ATOM   1760 1HB  LYS A 114      29.386  48.433   3.610  1.00  6.540          H  
ATOM   1761 2HB  LYS A 114      28.705  49.130   2.146  1.00  6.540          H  
ATOM   1762 1HG  LYS A 114      27.115  47.222   2.021  1.00  6.540          H  
ATOM   1763 2HG  LYS A 114      27.778  46.576   3.503  1.00  6.540          H  
ATOM   1764 1HD  LYS A 114      27.108  48.649   4.673  1.00  6.540          H  
ATOM   1765 2HD  LYS A 114      26.457  49.290   3.156  1.00  6.540          H  
ATOM   1766 1HE  LYS A 114      24.849  47.414   3.042  1.00  6.540          H  
ATOM   1767 2HE  LYS A 114      25.501  46.773   4.563  1.00  6.540          H  
ATOM   1768 1HZ  LYS A 114      23.514  48.083   4.931  1.00  6.540          H  
ATOM   1769 2HZ  LYS A 114      24.804  48.810   5.642  1.00  6.540          H  
ATOM   1770 3HZ  LYS A 114      24.199  49.416   4.222  1.00  6.540          H  
ATOM   1771  N   MET A 115      32.215  48.177   2.069  1.00  3.890          N  
ATOM   1772  CA  MET A 115      33.299  49.118   1.781  1.00  3.890          C  
ATOM   1773  C   MET A 115      33.997  48.687   0.506  1.00  3.890          C  
ATOM   1774  O   MET A 115      34.081  47.497   0.206  1.00  3.890          O  
ATOM   1775  CB  MET A 115      34.317  49.181   2.918  1.00  5.450          C  
ATOM   1776  CG  MET A 115      33.741  49.575   4.260  1.00  5.450          C  
ATOM   1777  SD  MET A 115      34.951  49.515   5.602  1.00  5.450          S  
ATOM   1778  CE  MET A 115      35.244  47.740   5.792  1.00  5.450          C  
ATOM   1779  H   MET A 115      32.338  47.446   2.780  1.00  4.670          H  
ATOM   1780  HA  MET A 115      32.877  50.109   1.619  1.00  4.670          H  
ATOM   1781 1HB  MET A 115      34.866  48.293   2.990  1.00  6.540          H  
ATOM   1782 2HB  MET A 115      35.040  49.954   2.674  1.00  6.540          H  
ATOM   1783 1HG  MET A 115      33.345  50.586   4.198  1.00  6.540          H  
ATOM   1784 2HG  MET A 115      32.920  48.900   4.510  1.00  6.540          H  
ATOM   1785 1HE  MET A 115      35.951  47.568   6.595  1.00  6.540          H  
ATOM   1786 2HE  MET A 115      34.304  47.237   6.028  1.00  6.540          H  
ATOM   1787 3HE  MET A 115      35.656  47.326   4.879  1.00  6.540          H  
ATOM   1788  N   ARG A 116      34.592  49.636  -0.196  1.00  3.890          N  
ATOM   1789  CA  ARG A 116      35.320  49.347  -1.429  1.00  3.890          C  
ATOM   1790  C   ARG A 116      36.361  48.231  -1.293  1.00  3.890          C  
ATOM   1791  O   ARG A 116      36.549  47.440  -2.216  1.00  3.890          O  
ATOM   1792  CB  ARG A 116      35.998  50.613  -1.925  1.00  5.450          C  
ATOM   1793  CG  ARG A 116      36.832  50.469  -3.183  1.00  5.450          C  
ATOM   1794  CD  ARG A 116      37.434  51.775  -3.591  1.00  5.450          C  
ATOM   1795  NE  ARG A 116      38.330  52.334  -2.559  1.00  5.450          N  
ATOM   1796  CZ  ARG A 116      39.612  51.954  -2.322  1.00  5.450          C  
ATOM   1797  NH1 ARG A 116      40.178  50.997  -3.030  1.00  5.450          N  
ATOM   1798  NH2 ARG A 116      40.302  52.559  -1.366  1.00  5.450          N  
ATOM   1799  H   ARG A 116      34.492  50.595   0.106  1.00  4.670          H  
ATOM   1800  HA  ARG A 116      34.589  49.038  -2.178  1.00  4.670          H  
ATOM   1801 1HB  ARG A 116      35.253  51.367  -2.112  1.00  6.540          H  
ATOM   1802 2HB  ARG A 116      36.633  50.996  -1.159  1.00  6.540          H  
ATOM   1803 1HG  ARG A 116      37.637  49.760  -3.009  1.00  6.540          H  
ATOM   1804 2HG  ARG A 116      36.206  50.105  -3.996  1.00  6.540          H  
ATOM   1805 1HD  ARG A 116      38.000  51.650  -4.514  1.00  6.540          H  
ATOM   1806 2HD  ARG A 116      36.630  52.493  -3.763  1.00  6.540          H  
ATOM   1807  HE  ARG A 116      37.958  53.083  -1.987  1.00  6.540          H  
ATOM   1808 1HH1 ARG A 116      39.662  50.529  -3.760  1.00  6.540          H  
ATOM   1809 2HH1 ARG A 116      41.134  50.727  -2.844  1.00  6.540          H  
ATOM   1810 1HH2 ARG A 116      39.877  53.300  -0.824  1.00  6.540          H  
ATOM   1811 2HH2 ARG A 116      41.257  52.288  -1.180  1.00  6.540          H  
ATOM   1812  N   TRP A 117      37.066  48.201  -0.169  1.00  3.890          N  
ATOM   1813  CA  TRP A 117      38.129  47.235   0.087  1.00  3.890          C  
ATOM   1814  C   TRP A 117      37.691  46.064   0.972  1.00  3.890          C  
ATOM   1815  O   TRP A 117      38.544  45.337   1.488  1.00  3.890          O  
ATOM   1816  CB  TRP A 117      39.286  47.945   0.778  1.00  5.450          C  
ATOM   1817  CG  TRP A 117      38.862  48.611   2.048  1.00  5.450          C  
ATOM   1818  CD1 TRP A 117      38.870  48.062   3.295  1.00  5.450          C  
ATOM   1819  CD2 TRP A 117      38.327  49.937   2.198  1.00  5.450          C  
ATOM   1820  NE1 TRP A 117      38.407  48.958   4.206  1.00  5.450          N  
ATOM   1821  CE2 TRP A 117      38.055  50.115   3.552  1.00  5.450          C  
ATOM   1822  CE3 TRP A 117      38.064  50.968   1.309  1.00  5.450          C  
ATOM   1823  CZ2 TRP A 117      37.522  51.296   4.038  1.00  5.450          C  
ATOM   1824  CZ3 TRP A 117      37.524  52.140   1.785  1.00  5.450          C  
ATOM   1825  CH2 TRP A 117      37.259  52.302   3.120  1.00  5.450          C  
ATOM   1826  H   TRP A 117      36.871  48.886   0.547  1.00  4.670          H  
ATOM   1827  HA  TRP A 117      38.467  46.836  -0.868  1.00  4.670          H  
ATOM   1828 1HB  TRP A 117      40.074  47.230   1.007  1.00  6.540          H  
ATOM   1829 2HB  TRP A 117      39.703  48.698   0.113  1.00  6.540          H  
ATOM   1830  HD1 TRP A 117      39.213  47.055   3.534  1.00  6.540          H  
ATOM   1831  HE1 TRP A 117      38.356  48.751   5.227  1.00  6.540          H  
ATOM   1832  HE3 TRP A 117      38.285  50.845   0.258  1.00  6.540          H  
ATOM   1833  HZ2 TRP A 117      37.303  51.452   5.087  1.00  6.540          H  
ATOM   1834  HZ3 TRP A 117      37.319  52.940   1.076  1.00  6.540          H  
ATOM   1835  HH2 TRP A 117      36.835  53.243   3.469  1.00  6.540          H  
ATOM   1836  N   GLU A 118      36.389  45.918   1.203  1.00  3.890          N  
ATOM   1837  CA  GLU A 118      35.864  44.875   2.075  1.00  3.890          C  
ATOM   1838  C   GLU A 118      35.853  43.532   1.352  1.00  3.890          C  
ATOM   1839  O   GLU A 118      35.887  43.464   0.122  1.00  3.890          O  
ATOM   1840  CB  GLU A 118      34.507  45.268   2.659  1.00  5.450          C  
ATOM   1841  CG  GLU A 118      34.048  44.433   3.831  1.00  5.450          C  
ATOM   1842  CD  GLU A 118      32.871  45.044   4.572  1.00  5.450          C  
ATOM   1843  OE1 GLU A 118      32.410  46.139   4.237  1.00  5.450          O  
ATOM   1844  OE2 GLU A 118      32.433  44.416   5.493  1.00  5.450          O  
ATOM   1845  H   GLU A 118      35.719  46.535   0.737  1.00  4.670          H  
ATOM   1846  HA  GLU A 118      36.542  44.779   2.922  1.00  4.670          H  
ATOM   1847 1HB  GLU A 118      34.545  46.250   2.998  1.00  6.540          H  
ATOM   1848 2HB  GLU A 118      33.744  45.220   1.878  1.00  6.540          H  
ATOM   1849 1HG  GLU A 118      33.742  43.449   3.473  1.00  6.540          H  
ATOM   1850 2HG  GLU A 118      34.879  44.303   4.524  1.00  6.540          H  
ATOM   1851  N   ASN A 119      35.892  42.459   2.133  1.00  3.890          N  
ATOM   1852  CA  ASN A 119      35.961  41.104   1.618  1.00  3.890          C  
ATOM   1853  C   ASN A 119      34.595  40.627   1.104  1.00  3.890          C  
ATOM   1854  O   ASN A 119      33.597  41.352   1.148  1.00  3.890          O  
ATOM   1855  CB  ASN A 119      36.497  40.170   2.718  1.00  5.450          C  
ATOM   1856  CG  ASN A 119      37.297  38.956   2.205  1.00  5.450          C  
ATOM   1857  OD1 ASN A 119      37.057  38.450   1.104  1.00  5.450          O  
ATOM   1858  ND2 ASN A 119      38.232  38.491   2.987  1.00  5.450          N  
ATOM   1859  H   ASN A 119      35.809  42.592   3.128  1.00  4.670          H  
ATOM   1860  HA  ASN A 119      36.650  41.089   0.774  1.00  4.670          H  
ATOM   1861 1HB  ASN A 119      37.120  40.722   3.408  1.00  6.540          H  
ATOM   1862 2HB  ASN A 119      35.649  39.792   3.294  1.00  6.540          H  
ATOM   1863 1HD2 ASN A 119      38.778  37.705   2.701  1.00  6.540          H  
ATOM   1864 2HD2 ASN A 119      38.403  38.913   3.897  1.00  6.540          H  
ATOM   1865  N   LYS A 120      34.581  39.390   0.623  1.00  3.890          N  
ATOM   1866  CA  LYS A 120      33.431  38.699   0.047  1.00  3.890          C  
ATOM   1867  C   LYS A 120      32.245  38.724   1.004  1.00  3.890          C  
ATOM   1868  O   LYS A 120      32.419  38.863   2.219  1.00  3.890          O  
ATOM   1869  CB  LYS A 120      33.845  37.263  -0.263  1.00  5.450          C  
ATOM   1870  CG  LYS A 120      34.887  37.148  -1.381  1.00  5.450          C  
ATOM   1871  CD  LYS A 120      35.424  35.725  -1.512  1.00  5.450          C  
ATOM   1872  CE  LYS A 120      36.356  35.561  -2.730  1.00  5.450          C  
ATOM   1873  NZ  LYS A 120      37.626  36.343  -2.587  1.00  5.450          N  
ATOM   1874  H   LYS A 120      35.462  38.899   0.640  1.00  4.670          H  
ATOM   1875  HA  LYS A 120      33.137  39.205  -0.873  1.00  4.670          H  
ATOM   1876 1HB  LYS A 120      34.265  36.812   0.639  1.00  6.540          H  
ATOM   1877 2HB  LYS A 120      32.963  36.680  -0.543  1.00  6.540          H  
ATOM   1878 1HG  LYS A 120      34.417  37.436  -2.322  1.00  6.540          H  
ATOM   1879 2HG  LYS A 120      35.706  37.830  -1.183  1.00  6.540          H  
ATOM   1880 1HD  LYS A 120      36.002  35.498  -0.616  1.00  6.540          H  
ATOM   1881 2HD  LYS A 120      34.612  35.016  -1.567  1.00  6.540          H  
ATOM   1882 1HE  LYS A 120      36.603  34.506  -2.838  1.00  6.540          H  
ATOM   1883 2HE  LYS A 120      35.839  35.896  -3.629  1.00  6.540          H  
ATOM   1884 1HZ  LYS A 120      38.208  36.198  -3.400  1.00  6.540          H  
ATOM   1885 2HZ  LYS A 120      37.416  37.326  -2.501  1.00  6.540          H  
ATOM   1886 3HZ  LYS A 120      38.118  36.037  -1.762  1.00  6.540          H  
ATOM   1887  N   GLY A 121      31.024  38.615   0.461  1.00  3.890          N  
ATOM   1888  CA  GLY A 121      29.846  38.687   1.322  1.00  3.890          C  
ATOM   1889  C   GLY A 121      29.684  37.364   2.024  1.00  3.890          C  
ATOM   1890  O   GLY A 121      30.512  36.481   1.811  1.00  3.890          O  
ATOM   1891  H   GLY A 121      30.921  38.451  -0.547  1.00  4.670          H  
ATOM   1892 1HA  GLY A 121      29.972  39.485   2.046  1.00  4.670          H  
ATOM   1893 2HA  GLY A 121      28.967  38.907   0.724  1.00  4.670          H  
ATOM   1894  N   TRP A 122      28.649  37.191   2.844  1.00  3.890          N  
ATOM   1895  CA  TRP A 122      28.532  35.923   3.543  1.00  3.890          C  
ATOM   1896  C   TRP A 122      27.131  35.451   3.959  1.00  3.890          C  
ATOM   1897  O   TRP A 122      26.185  36.225   4.158  1.00  3.890          O  
ATOM   1898  CB  TRP A 122      29.406  35.977   4.808  1.00  5.450          C  
ATOM   1899  CG  TRP A 122      29.013  37.075   5.791  1.00  5.450          C  
ATOM   1900  CD1 TRP A 122      28.185  36.938   6.860  1.00  5.450          C  
ATOM   1901  CD2 TRP A 122      29.429  38.477   5.788  1.00  5.450          C  
ATOM   1902  NE1 TRP A 122      28.056  38.139   7.522  1.00  5.450          N  
ATOM   1903  CE2 TRP A 122      28.804  39.090   6.867  1.00  5.450          C  
ATOM   1904  CE3 TRP A 122      30.266  39.241   4.966  1.00  5.450          C  
ATOM   1905  CZ2 TRP A 122      28.976  40.435   7.141  1.00  5.450          C  
ATOM   1906  CZ3 TRP A 122      30.430  40.582   5.237  1.00  5.450          C  
ATOM   1907  CH2 TRP A 122      29.801  41.168   6.293  1.00  5.450          C  
ATOM   1908  H   TRP A 122      27.987  37.940   3.044  1.00  4.670          H  
ATOM   1909  HA  TRP A 122      28.945  35.175   2.890  1.00  4.670          H  
ATOM   1910 1HB  TRP A 122      29.337  35.017   5.327  1.00  6.540          H  
ATOM   1911 2HB  TRP A 122      30.448  36.116   4.524  1.00  6.540          H  
ATOM   1912  HD1 TRP A 122      27.698  36.013   7.140  1.00  6.540          H  
ATOM   1913  HE1 TRP A 122      27.493  38.302   8.345  1.00  6.540          H  
ATOM   1914  HE3 TRP A 122      30.782  38.789   4.130  1.00  6.540          H  
ATOM   1915  HZ2 TRP A 122      28.486  40.919   7.984  1.00  6.540          H  
ATOM   1916  HZ3 TRP A 122      31.084  41.162   4.586  1.00  6.540          H  
ATOM   1917  HH2 TRP A 122      29.957  42.232   6.477  1.00  6.540          H  
ATOM   1918  N   PHE A 123      27.050  34.142   4.181  1.00  3.890          N  
ATOM   1919  CA  PHE A 123      25.884  33.500   4.764  1.00  3.890          C  
ATOM   1920  C   PHE A 123      26.236  33.159   6.194  1.00  3.890          C  
ATOM   1921  O   PHE A 123      27.349  32.690   6.476  1.00  3.890          O  
ATOM   1922  CB  PHE A 123      25.502  32.198   4.068  1.00  5.450          C  
ATOM   1923  CG  PHE A 123      24.947  32.270   2.728  1.00  5.450          C  
ATOM   1924  CD1 PHE A 123      25.752  32.188   1.668  1.00  5.450          C  
ATOM   1925  CD2 PHE A 123      23.601  32.364   2.521  1.00  5.450          C  
ATOM   1926  CE1 PHE A 123      25.259  32.191   0.410  1.00  5.450          C  
ATOM   1927  CE2 PHE A 123      23.084  32.381   1.252  1.00  5.450          C  
ATOM   1928  CZ  PHE A 123      23.915  32.291   0.194  1.00  5.450          C  
ATOM   1929  H   PHE A 123      27.872  33.585   3.944  1.00  4.670          H  
ATOM   1930  HA  PHE A 123      25.041  34.187   4.752  1.00  4.670          H  
ATOM   1931 1HB  PHE A 123      26.382  31.595   4.002  1.00  6.540          H  
ATOM   1932 2HB  PHE A 123      24.805  31.672   4.679  1.00  6.540          H  
ATOM   1933  HD1 PHE A 123      26.827  32.104   1.832  1.00  6.540          H  
ATOM   1934  HD2 PHE A 123      22.934  32.425   3.368  1.00  6.540          H  
ATOM   1935  HE1 PHE A 123      25.953  32.108  -0.412  1.00  6.540          H  
ATOM   1936  HE2 PHE A 123      22.008  32.457   1.096  1.00  6.540          H  
ATOM   1937  HZ  PHE A 123      23.510  32.291  -0.815  1.00  6.540          H  
ATOM   1938  N   ALA A 124      25.282  33.315   7.096  1.00  3.890          N  
ATOM   1939  CA  ALA A 124      25.567  32.979   8.479  1.00  3.890          C  
ATOM   1940  C   ALA A 124      24.363  32.491   9.258  1.00  3.890          C  
ATOM   1941  O   ALA A 124      23.195  32.717   8.915  1.00  3.890          O  
ATOM   1942  CB  ALA A 124      26.154  34.182   9.188  1.00  5.450          C  
ATOM   1943  H   ALA A 124      24.389  33.734   6.817  1.00  4.670          H  
ATOM   1944  HA  ALA A 124      26.304  32.175   8.481  1.00  4.670          H  
ATOM   1945 1HB  ALA A 124      26.408  33.918  10.212  1.00  6.540          H  
ATOM   1946 2HB  ALA A 124      27.050  34.499   8.667  1.00  6.540          H  
ATOM   1947 3HB  ALA A 124      25.425  34.990   9.191  1.00  6.540          H  
ATOM   1948  N   GLY A 125      24.689  31.808  10.339  1.00  3.890          N  
ATOM   1949  CA  GLY A 125      23.751  31.272  11.294  1.00  3.890          C  
ATOM   1950  C   GLY A 125      24.502  30.270  12.143  1.00  3.890          C  
ATOM   1951  O   GLY A 125      25.701  30.026  11.919  1.00  3.890          O  
ATOM   1952  H   GLY A 125      25.669  31.667  10.523  1.00  4.670          H  
ATOM   1953 1HA  GLY A 125      23.347  32.070  11.917  1.00  4.670          H  
ATOM   1954 2HA  GLY A 125      22.920  30.788  10.779  1.00  4.670          H  
ATOM   1955  N   ARG A 126      23.829  29.739  13.143  1.00  3.890          N  
ATOM   1956  CA  ARG A 126      24.412  28.762  14.041  1.00  3.890          C  
ATOM   1957  C   ARG A 126      23.360  27.711  14.360  1.00  3.890          C  
ATOM   1958  O   ARG A 126      22.192  28.052  14.544  1.00  3.890          O  
ATOM   1959  CB  ARG A 126      24.914  29.451  15.311  1.00  5.450          C  
ATOM   1960  CG  ARG A 126      26.092  30.505  15.097  1.00  5.450          C  
ATOM   1961  CD  ARG A 126      27.366  29.818  14.723  1.00  5.450          C  
ATOM   1962  NE  ARG A 126      28.535  30.693  14.566  1.00  5.450          N  
ATOM   1963  CZ  ARG A 126      28.851  31.340  13.415  1.00  5.450          C  
ATOM   1964  NH1 ARG A 126      28.079  31.265  12.363  1.00  5.450          N  
ATOM   1965  NH2 ARG A 126      29.958  32.033  13.357  1.00  5.450          N  
ATOM   1966  H   ARG A 126      22.866  30.015  13.283  1.00  4.670          H  
ATOM   1967  HA  ARG A 126      25.239  28.259  13.544  1.00  4.670          H  
ATOM   1968 1HB  ARG A 126      24.080  29.977  15.748  1.00  6.540          H  
ATOM   1969 2HB  ARG A 126      25.247  28.700  16.024  1.00  6.540          H  
ATOM   1970 1HG  ARG A 126      25.841  31.245  14.350  1.00  6.540          H  
ATOM   1971 2HG  ARG A 126      26.276  31.012  16.045  1.00  6.540          H  
ATOM   1972 1HD  ARG A 126      27.600  29.093  15.505  1.00  6.540          H  
ATOM   1973 2HD  ARG A 126      27.226  29.302  13.797  1.00  6.540          H  
ATOM   1974  HE  ARG A 126      29.202  30.802  15.332  1.00  6.540          H  
ATOM   1975 1HH1 ARG A 126      27.217  30.719  12.399  1.00  6.540          H  
ATOM   1976 2HH1 ARG A 126      28.344  31.743  11.521  1.00  6.540          H  
ATOM   1977 1HH2 ARG A 126      30.554  32.061  14.187  1.00  6.540          H  
ATOM   1978 2HH2 ARG A 126      30.227  32.510  12.513  1.00  6.540          H  
ATOM   1979  N   ALA A 127      23.796  26.457  14.495  1.00  3.890          N  
ATOM   1980  CA  ALA A 127      22.931  25.319  14.825  1.00  3.890          C  
ATOM   1981  C   ALA A 127      21.925  25.046  13.696  1.00  3.890          C  
ATOM   1982  O   ALA A 127      20.702  25.070  13.882  1.00  3.890          O  
ATOM   1983  CB  ALA A 127      22.217  25.542  16.162  1.00  5.450          C  
ATOM   1984  H   ALA A 127      24.778  26.271  14.277  1.00  4.670          H  
ATOM   1985  HA  ALA A 127      23.567  24.438  14.921  1.00  4.670          H  
ATOM   1986 1HB  ALA A 127      21.627  24.656  16.395  1.00  6.540          H  
ATOM   1987 2HB  ALA A 127      22.963  25.691  16.945  1.00  6.540          H  
ATOM   1988 3HB  ALA A 127      21.561  26.400  16.128  1.00  6.540          H  
ATOM   1989  N   ARG A 128      22.488  24.818  12.504  1.00  3.890          N  
ATOM   1990  CA  ARG A 128      21.733  24.500  11.274  1.00  3.890          C  
ATOM   1991  C   ARG A 128      22.129  23.168  10.611  1.00  3.890          C  
ATOM   1992  O   ARG A 128      22.992  22.433  11.116  1.00  3.890          O  
ATOM   1993  CB  ARG A 128      21.900  25.600  10.248  1.00  5.450          C  
ATOM   1994  CG  ARG A 128      21.375  26.971  10.673  1.00  5.450          C  
ATOM   1995  CD  ARG A 128      19.897  26.976  10.722  1.00  5.450          C  
ATOM   1996  NE  ARG A 128      19.366  28.241  11.021  1.00  5.450          N  
ATOM   1997  CZ  ARG A 128      19.111  28.701  12.265  1.00  5.450          C  
ATOM   1998  NH1 ARG A 128      19.363  27.956  13.357  1.00  5.450          N  
ATOM   1999  NH2 ARG A 128      18.597  29.917  12.402  1.00  5.450          N  
ATOM   2000  H   ARG A 128      23.507  24.925  12.487  1.00  4.670          H  
ATOM   2001  HA  ARG A 128      20.682  24.412  11.539  1.00  4.670          H  
ATOM   2002 1HB  ARG A 128      22.921  25.650   9.995  1.00  6.540          H  
ATOM   2003 2HB  ARG A 128      21.379  25.340   9.338  1.00  6.540          H  
ATOM   2004 1HG  ARG A 128      21.761  27.235  11.658  1.00  6.540          H  
ATOM   2005 2HG  ARG A 128      21.687  27.727   9.946  1.00  6.540          H  
ATOM   2006 1HD  ARG A 128      19.528  26.710   9.754  1.00  6.540          H  
ATOM   2007 2HD  ARG A 128      19.521  26.274  11.451  1.00  6.540          H  
ATOM   2008  HE  ARG A 128      19.175  28.854  10.209  1.00  6.540          H  
ATOM   2009 1HH1 ARG A 128      19.775  27.002  13.306  1.00  6.540          H  
ATOM   2010 2HH1 ARG A 128      19.176  28.329  14.271  1.00  6.540          H  
ATOM   2011 1HH2 ARG A 128      18.398  30.483  11.581  1.00  6.540          H  
ATOM   2012 2HH2 ARG A 128      18.399  30.280  13.320  1.00  6.540          H  
ATOM   2013  N   ASP A 129      21.424  22.834   9.515  1.00  3.890          N  
ATOM   2014  CA  ASP A 129      21.670  21.623   8.731  1.00  3.890          C  
ATOM   2015  C   ASP A 129      22.405  21.931   7.410  1.00  3.890          C  
ATOM   2016  O   ASP A 129      22.186  22.980   6.781  1.00  3.890          O  
ATOM   2017  CB  ASP A 129      20.339  20.948   8.392  1.00  5.450          C  
ATOM   2018  CG  ASP A 129      19.512  20.497   9.625  1.00  5.450          C  
ATOM   2019  OD1 ASP A 129      20.030  20.416  10.713  1.00  5.450          O  
ATOM   2020  OD2 ASP A 129      18.350  20.245   9.436  1.00  5.450          O  
ATOM   2021  H   ASP A 129      20.699  23.454   9.195  1.00  4.670          H  
ATOM   2022  HA  ASP A 129      22.282  20.938   9.318  1.00  4.670          H  
ATOM   2023 1HB  ASP A 129      19.737  21.615   7.779  1.00  6.540          H  
ATOM   2024 2HB  ASP A 129      20.544  20.059   7.785  1.00  6.540          H  
ATOM   2025  N   LEU A 130      23.230  20.988   6.955  1.00  3.890          N  
ATOM   2026  CA  LEU A 130      23.967  21.119   5.698  1.00  3.890          C  
ATOM   2027  C   LEU A 130      23.263  20.485   4.519  1.00  3.890          C  
ATOM   2028  O   LEU A 130      23.479  20.883   3.367  1.00  3.890          O  
ATOM   2029  CB  LEU A 130      25.386  20.595   5.843  1.00  5.450          C  
ATOM   2030  CG  LEU A 130      26.268  21.353   6.823  1.00  5.450          C  
ATOM   2031  CD1 LEU A 130      27.539  20.683   6.920  1.00  5.450          C  
ATOM   2032  CD2 LEU A 130      26.471  22.800   6.372  1.00  5.450          C  
ATOM   2033  H   LEU A 130      23.327  20.122   7.488  1.00  4.670          H  
ATOM   2034  HA  LEU A 130      24.021  22.161   5.470  1.00  4.670          H  
ATOM   2035 1HB  LEU A 130      25.347  19.556   6.160  1.00  6.540          H  
ATOM   2036 2HB  LEU A 130      25.864  20.633   4.884  1.00  6.540          H  
ATOM   2037  HG  LEU A 130      25.832  21.340   7.776  1.00  6.540          H  
ATOM   2038 1HD1 LEU A 130      28.154  21.234   7.606  1.00  6.540          H  
ATOM   2039 2HD1 LEU A 130      27.367  19.688   7.293  1.00  6.540          H  
ATOM   2040 3HD1 LEU A 130      28.013  20.643   5.958  1.00  6.540          H  
ATOM   2041 1HD2 LEU A 130      27.133  23.312   7.073  1.00  6.540          H  
ATOM   2042 2HD2 LEU A 130      26.906  22.806   5.389  1.00  6.540          H  
ATOM   2043 3HD2 LEU A 130      25.542  23.326   6.357  1.00  6.540          H  
ATOM   2044  N   SER A 131      22.293  19.607   4.807  1.00  3.890          N  
ATOM   2045  CA  SER A 131      21.457  18.978   3.779  1.00  3.890          C  
ATOM   2046  C   SER A 131      20.673  20.070   3.040  1.00  3.890          C  
ATOM   2047  O   SER A 131      20.187  19.878   1.924  1.00  3.890          O  
ATOM   2048  CB  SER A 131      20.503  17.991   4.418  1.00  5.450          C  
ATOM   2049  OG  SER A 131      19.544  18.654   5.201  1.00  5.450          O  
ATOM   2050  H   SER A 131      22.202  19.266   5.771  1.00  4.670          H  
ATOM   2051  HA  SER A 131      22.099  18.456   3.068  1.00  4.670          H  
ATOM   2052 1HB  SER A 131      20.009  17.405   3.647  1.00  6.540          H  
ATOM   2053 2HB  SER A 131      21.073  17.302   5.045  1.00  6.540          H  
ATOM   2054  HG  SER A 131      19.056  17.963   5.662  1.00  6.540          H  
ATOM   2055  N   VAL A 132      20.582  21.220   3.698  1.00  3.890          N  
ATOM   2056  CA  VAL A 132      19.980  22.426   3.206  1.00  3.890          C  
ATOM   2057  C   VAL A 132      21.028  23.435   2.799  1.00  3.890          C  
ATOM   2058  O   VAL A 132      21.022  23.886   1.666  1.00  3.890          O  
ATOM   2059  CB  VAL A 132      19.079  23.077   4.248  1.00  5.450          C  
ATOM   2060  CG1 VAL A 132      18.584  24.413   3.699  1.00  5.450          C  
ATOM   2061  CG2 VAL A 132      17.930  22.141   4.541  1.00  5.450          C  
ATOM   2062  H   VAL A 132      21.003  21.222   4.614  1.00  4.670          H  
ATOM   2063  HA  VAL A 132      19.380  22.181   2.328  1.00  4.670          H  
ATOM   2064  HB  VAL A 132      19.631  23.270   5.171  1.00  6.540          H  
ATOM   2065 1HG1 VAL A 132      17.930  24.865   4.412  1.00  6.540          H  
ATOM   2066 2HG1 VAL A 132      19.402  25.098   3.504  1.00  6.540          H  
ATOM   2067 3HG1 VAL A 132      18.057  24.247   2.775  1.00  6.540          H  
ATOM   2068 1HG2 VAL A 132      17.275  22.590   5.269  1.00  6.540          H  
ATOM   2069 2HG2 VAL A 132      17.377  21.951   3.624  1.00  6.540          H  
ATOM   2070 3HG2 VAL A 132      18.316  21.200   4.932  1.00  6.540          H  
ATOM   2071  N   THR A 133      21.953  23.776   3.700  1.00  3.890          N  
ATOM   2072  CA  THR A 133      22.914  24.829   3.404  1.00  3.890          C  
ATOM   2073  C   THR A 133      23.616  24.671   2.067  1.00  3.890          C  
ATOM   2074  O   THR A 133      23.729  25.651   1.336  1.00  3.890          O  
ATOM   2075  CB  THR A 133      23.989  24.910   4.474  1.00  5.450          C  
ATOM   2076  OG1 THR A 133      23.379  25.154   5.741  1.00  5.450          O  
ATOM   2077  CG2 THR A 133      24.932  26.032   4.164  1.00  5.450          C  
ATOM   2078  H   THR A 133      21.952  23.382   4.639  1.00  4.670          H  
ATOM   2079  HA  THR A 133      22.377  25.774   3.390  1.00  4.670          H  
ATOM   2080  HB  THR A 133      24.544  24.005   4.495  1.00  6.540          H  
ATOM   2081  HG1 THR A 133      22.904  24.356   6.041  1.00  6.540          H  
ATOM   2082 1HG2 THR A 133      25.662  26.070   4.932  1.00  6.540          H  
ATOM   2083 2HG2 THR A 133      25.429  25.868   3.218  1.00  6.540          H  
ATOM   2084 3HG2 THR A 133      24.389  26.973   4.132  1.00  6.540          H  
ATOM   2085  N   TYR A 134      24.047  23.466   1.694  1.00  3.890          N  
ATOM   2086  CA  TYR A 134      24.776  23.303   0.431  1.00  3.890          C  
ATOM   2087  C   TYR A 134      24.007  23.765  -0.820  1.00  3.890          C  
ATOM   2088  O   TYR A 134      24.633  24.103  -1.834  1.00  3.890          O  
ATOM   2089  CB  TYR A 134      25.216  21.849   0.224  1.00  5.450          C  
ATOM   2090  CG  TYR A 134      26.549  21.426   0.876  1.00  5.450          C  
ATOM   2091  CD1 TYR A 134      26.597  20.729   2.073  1.00  5.450          C  
ATOM   2092  CD2 TYR A 134      27.728  21.701   0.205  1.00  5.450          C  
ATOM   2093  CE1 TYR A 134      27.817  20.323   2.601  1.00  5.450          C  
ATOM   2094  CE2 TYR A 134      28.937  21.290   0.723  1.00  5.450          C  
ATOM   2095  CZ  TYR A 134      28.986  20.607   1.913  1.00  5.450          C  
ATOM   2096  OH  TYR A 134      30.199  20.196   2.420  1.00  5.450          O  
ATOM   2097  H   TYR A 134      23.901  22.653   2.309  1.00  4.670          H  
ATOM   2098  HA  TYR A 134      25.678  23.909   0.497  1.00  4.670          H  
ATOM   2099 1HB  TYR A 134      24.433  21.190   0.609  1.00  6.540          H  
ATOM   2100 2HB  TYR A 134      25.293  21.658  -0.848  1.00  6.540          H  
ATOM   2101  HD1 TYR A 134      25.686  20.495   2.594  1.00  6.540          H  
ATOM   2102  HD2 TYR A 134      27.698  22.236  -0.748  1.00  6.540          H  
ATOM   2103  HE1 TYR A 134      27.855  19.773   3.541  1.00  6.540          H  
ATOM   2104  HE2 TYR A 134      29.856  21.505   0.181  1.00  6.540          H  
ATOM   2105  HH  TYR A 134      30.906  20.484   1.836  1.00  6.540          H  
ATOM   2106  N   THR A 135      22.669  23.841  -0.766  1.00  3.890          N  
ATOM   2107  CA  THR A 135      21.893  24.225  -1.941  1.00  3.890          C  
ATOM   2108  C   THR A 135      22.221  25.664  -2.336  1.00  3.890          C  
ATOM   2109  O   THR A 135      22.210  26.020  -3.523  1.00  3.890          O  
ATOM   2110  CB  THR A 135      20.367  24.095  -1.664  1.00  5.450          C  
ATOM   2111  OG1 THR A 135      19.985  24.982  -0.576  1.00  5.450          O  
ATOM   2112  CG2 THR A 135      20.034  22.659  -1.262  1.00  5.450          C  
ATOM   2113  H   THR A 135      22.168  23.654   0.110  1.00  4.670          H  
ATOM   2114  HA  THR A 135      22.162  23.568  -2.768  1.00  4.670          H  
ATOM   2115  HB  THR A 135      19.819  24.361  -2.557  1.00  6.540          H  
ATOM   2116  HG1 THR A 135      19.001  24.939  -0.361  1.00  6.540          H  
ATOM   2117 1HG2 THR A 135      18.965  22.575  -1.066  1.00  6.540          H  
ATOM   2118 2HG2 THR A 135      20.311  21.984  -2.068  1.00  6.540          H  
ATOM   2119 3HG2 THR A 135      20.581  22.387  -0.362  1.00  6.540          H  
ATOM   2120  N   LEU A 136      22.646  26.449  -1.342  1.00  3.890          N  
ATOM   2121  CA  LEU A 136      22.942  27.861  -1.466  1.00  3.890          C  
ATOM   2122  C   LEU A 136      24.307  28.111  -2.045  1.00  3.890          C  
ATOM   2123  O   LEU A 136      24.693  29.262  -2.181  1.00  3.890          O  
ATOM   2124  CB  LEU A 136      22.883  28.493  -0.068  1.00  5.450          C  
ATOM   2125  CG  LEU A 136      21.517  28.517   0.643  1.00  5.450          C  
ATOM   2126  CD1 LEU A 136      21.728  28.934   2.095  1.00  5.450          C  
ATOM   2127  CD2 LEU A 136      20.592  29.518  -0.051  1.00  5.450          C  
ATOM   2128  H   LEU A 136      22.733  26.045  -0.407  1.00  4.670          H  
ATOM   2129  HA  LEU A 136      22.216  28.315  -2.124  1.00  4.670          H  
ATOM   2130 1HB  LEU A 136      23.547  27.946   0.564  1.00  6.540          H  
ATOM   2131 2HB  LEU A 136      23.252  29.509  -0.134  1.00  6.540          H  
ATOM   2132  HG  LEU A 136      21.066  27.517   0.628  1.00  6.540          H  
ATOM   2133 1HD1 LEU A 136      20.765  28.950   2.612  1.00  6.540          H  
ATOM   2134 2HD1 LEU A 136      22.389  28.214   2.579  1.00  6.540          H  
ATOM   2135 3HD1 LEU A 136      22.172  29.906   2.140  1.00  6.540          H  
ATOM   2136 1HD2 LEU A 136      19.661  29.540   0.464  1.00  6.540          H  
ATOM   2137 2HD2 LEU A 136      21.036  30.508  -0.031  1.00  6.540          H  
ATOM   2138 3HD2 LEU A 136      20.421  29.228  -1.071  1.00  6.540          H  
ATOM   2139  N   PHE A 137      25.058  27.041  -2.325  1.00  3.890          N  
ATOM   2140  CA  PHE A 137      26.392  27.138  -2.895  1.00  3.890          C  
ATOM   2141  C   PHE A 137      26.461  26.449  -4.249  1.00  3.890          C  
ATOM   2142  O   PHE A 137      27.155  26.900  -5.161  1.00  3.890          O  
ATOM   2143  CB  PHE A 137      27.377  26.584  -1.880  1.00  5.450          C  
ATOM   2144  CG  PHE A 137      27.274  27.451  -0.705  1.00  5.450          C  
ATOM   2145  CD1 PHE A 137      26.394  27.185   0.300  1.00  5.450          C  
ATOM   2146  CD2 PHE A 137      28.008  28.575  -0.643  1.00  5.450          C  
ATOM   2147  CE1 PHE A 137      26.253  28.051   1.314  1.00  5.450          C  
ATOM   2148  CE2 PHE A 137      27.881  29.444   0.366  1.00  5.450          C  
ATOM   2149  CZ  PHE A 137      26.984  29.174   1.339  1.00  5.450          C  
ATOM   2150  H   PHE A 137      24.679  26.113  -2.147  1.00  4.670          H  
ATOM   2151  HA  PHE A 137      26.628  28.187  -3.046  1.00  4.670          H  
ATOM   2152 1HB  PHE A 137      27.116  25.557  -1.607  1.00  6.540          H  
ATOM   2153 2HB  PHE A 137      28.394  26.609  -2.271  1.00  6.540          H  
ATOM   2154  HD1 PHE A 137      25.787  26.291   0.261  1.00  6.540          H  
ATOM   2155  HD2 PHE A 137      28.684  28.771  -1.432  1.00  6.540          H  
ATOM   2156  HE1 PHE A 137      25.537  27.853   2.097  1.00  6.540          H  
ATOM   2157  HE2 PHE A 137      28.481  30.359   0.392  1.00  6.540          H  
ATOM   2158  HZ  PHE A 137      26.862  29.858   2.152  1.00  6.540          H  
ATOM   2159  N   ASP A 138      25.703  25.366  -4.416  1.00  3.890          N  
ATOM   2160  CA  ASP A 138      25.714  24.666  -5.693  1.00  3.890          C  
ATOM   2161  C   ASP A 138      25.075  25.543  -6.786  1.00  3.890          C  
ATOM   2162  O   ASP A 138      25.508  25.529  -7.935  1.00  3.890          O  
ATOM   2163  CB  ASP A 138      24.998  23.323  -5.561  1.00  5.450          C  
ATOM   2164  CG  ASP A 138      25.810  22.296  -4.724  1.00  5.450          C  
ATOM   2165  OD1 ASP A 138      26.987  22.487  -4.521  1.00  5.450          O  
ATOM   2166  OD2 ASP A 138      25.226  21.333  -4.290  1.00  5.450          O  
ATOM   2167  H   ASP A 138      25.170  24.985  -3.633  1.00  4.670          H  
ATOM   2168  HA  ASP A 138      26.750  24.475  -5.974  1.00  4.670          H  
ATOM   2169 1HB  ASP A 138      24.031  23.480  -5.076  1.00  6.540          H  
ATOM   2170 2HB  ASP A 138      24.808  22.903  -6.552  1.00  6.540          H  
ATOM   2171  N   ARG A 139      24.044  26.309  -6.417  1.00  3.890          N  
ATOM   2172  CA  ARG A 139      23.364  27.250  -7.313  1.00  3.890          C  
ATOM   2173  C   ARG A 139      23.923  28.652  -7.014  1.00  3.890          C  
ATOM   2174  O   ARG A 139      24.036  28.951  -5.838  1.00  3.890          O  
ATOM   2175  CB  ARG A 139      21.879  27.216  -6.994  1.00  5.450          C  
ATOM   2176  CG  ARG A 139      20.971  28.119  -7.770  1.00  5.450          C  
ATOM   2177  CD  ARG A 139      20.641  27.581  -9.109  1.00  5.450          C  
ATOM   2178  NE  ARG A 139      19.750  26.418  -9.040  1.00  5.450          N  
ATOM   2179  CZ  ARG A 139      19.661  25.462 -10.005  1.00  5.450          C  
ATOM   2180  NH1 ARG A 139      20.406  25.512 -11.088  1.00  5.450          N  
ATOM   2181  NH2 ARG A 139      18.838  24.446  -9.898  1.00  5.450          N  
ATOM   2182  H   ARG A 139      23.701  26.235  -5.454  1.00  4.670          H  
ATOM   2183  HA  ARG A 139      23.558  26.958  -8.341  1.00  4.670          H  
ATOM   2184 1HB  ARG A 139      21.508  26.200  -7.100  1.00  6.540          H  
ATOM   2185 2HB  ARG A 139      21.768  27.485  -5.956  1.00  6.540          H  
ATOM   2186 1HG  ARG A 139      20.070  28.184  -7.199  1.00  6.540          H  
ATOM   2187 2HG  ARG A 139      21.400  29.111  -7.879  1.00  6.540          H  
ATOM   2188 1HD  ARG A 139      20.145  28.363  -9.690  1.00  6.540          H  
ATOM   2189 2HD  ARG A 139      21.548  27.286  -9.607  1.00  6.540          H  
ATOM   2190  HE  ARG A 139      19.132  26.338  -8.206  1.00  6.540          H  
ATOM   2191 1HH1 ARG A 139      21.059  26.262 -11.240  1.00  6.540          H  
ATOM   2192 2HH1 ARG A 139      20.311  24.744 -11.779  1.00  6.540          H  
ATOM   2193 1HH2 ARG A 139      18.233  24.339  -9.091  1.00  6.540          H  
ATOM   2194 2HH2 ARG A 139      18.834  23.758 -10.671  1.00  6.540          H  
ATOM   2195  N   ASP A 140      24.262  29.538  -8.002  1.00  3.890          N  
ATOM   2196  CA  ASP A 140      24.143  29.388  -9.459  1.00  3.890          C  
ATOM   2197  C   ASP A 140      25.427  28.868 -10.084  1.00  3.890          C  
ATOM   2198  O   ASP A 140      25.383  28.199 -11.115  1.00  3.890          O  
ATOM   2199  CB  ASP A 140      23.810  30.734 -10.133  1.00  5.450          C  
ATOM   2200  CG  ASP A 140      22.448  31.343  -9.747  1.00  5.450          C  
ATOM   2201  OD1 ASP A 140      21.457  30.695  -9.977  1.00  5.450          O  
ATOM   2202  OD2 ASP A 140      22.409  32.480  -9.276  1.00  5.450          O  
ATOM   2203  H   ASP A 140      24.681  30.417  -7.693  1.00  4.670          H  
ATOM   2204  HA  ASP A 140      23.349  28.693  -9.688  1.00  4.670          H  
ATOM   2205 1HB  ASP A 140      24.586  31.435  -9.903  1.00  6.540          H  
ATOM   2206 2HB  ASP A 140      23.825  30.599 -11.217  1.00  6.540          H  
ATOM   2207  N   ALA A 141      26.565  29.199  -9.455  1.00  3.890          N  
ATOM   2208  CA  ALA A 141      27.909  28.870  -9.937  1.00  3.890          C  
ATOM   2209  C   ALA A 141      28.199  29.516 -11.292  1.00  3.890          C  
ATOM   2210  O   ALA A 141      28.858  28.919 -12.144  1.00  3.890          O  
ATOM   2211  CB  ALA A 141      28.075  27.367 -10.044  1.00  5.450          C  
ATOM   2212  H   ALA A 141      26.494  29.766  -8.608  1.00  4.670          H  
ATOM   2213  HA  ALA A 141      28.623  29.242  -9.213  1.00  4.670          H  
ATOM   2214 1HB  ALA A 141      29.059  27.152 -10.367  1.00  6.540          H  
ATOM   2215 2HB  ALA A 141      27.900  26.903  -9.071  1.00  6.540          H  
ATOM   2216 3HB  ALA A 141      27.382  26.944 -10.761  1.00  6.540          H  
ATOM   2217  N   THR A 142      27.752  30.765 -11.427  1.00  3.890          N  
ATOM   2218  CA  THR A 142      27.864  31.616 -12.614  1.00  3.890          C  
ATOM   2219  C   THR A 142      29.137  32.495 -12.533  1.00  3.890          C  
ATOM   2220  O   THR A 142      29.462  32.983 -11.452  1.00  3.890          O  
ATOM   2221  CB  THR A 142      26.562  32.460 -12.686  1.00  5.450          C  
ATOM   2222  OG1 THR A 142      26.529  33.267 -13.849  1.00  5.450          O  
ATOM   2223  CG2 THR A 142      26.454  33.359 -11.468  1.00  5.450          C  
ATOM   2224  H   THR A 142      27.260  31.145 -10.634  1.00  4.670          H  
ATOM   2225  HA  THR A 142      27.912  30.962 -13.481  1.00  4.670          H  
ATOM   2226  HB  THR A 142      25.708  31.786 -12.703  1.00  6.540          H  
ATOM   2227  HG1 THR A 142      25.641  33.626 -13.965  1.00  6.540          H  
ATOM   2228 1HG2 THR A 142      25.528  33.914 -11.544  1.00  6.540          H  
ATOM   2229 2HG2 THR A 142      26.448  32.777 -10.565  1.00  6.540          H  
ATOM   2230 3HG2 THR A 142      27.277  34.055 -11.424  1.00  6.540          H  
ATOM   2231  N   PRO A 143      29.840  32.794 -13.652  1.00  3.890          N  
ATOM   2232  CA  PRO A 143      31.098  33.535 -13.706  1.00  3.890          C  
ATOM   2233  C   PRO A 143      30.912  35.046 -13.592  1.00  3.890          C  
ATOM   2234  O   PRO A 143      31.226  35.789 -14.519  1.00  3.890          O  
ATOM   2235  CB  PRO A 143      31.594  33.181 -15.113  1.00  5.830          C  
ATOM   2236  CG  PRO A 143      30.337  33.058 -15.922  1.00  5.830          C  
ATOM   2237  CD  PRO A 143      29.310  32.455 -14.986  1.00  5.830          C  
ATOM   2238  HA  PRO A 143      31.776  33.160 -12.927  1.00  4.670          H  
ATOM   2239 1HB  PRO A 143      32.296  33.937 -15.491  1.00  7.000          H  
ATOM   2240 2HB  PRO A 143      32.138  32.232 -15.102  1.00  7.000          H  
ATOM   2241 1HG  PRO A 143      30.042  34.044 -16.310  1.00  7.000          H  
ATOM   2242 2HG  PRO A 143      30.515  32.417 -16.786  1.00  7.000          H  
ATOM   2243 1HD  PRO A 143      28.378  32.956 -15.182  1.00  7.000          H  
ATOM   2244 2HD  PRO A 143      29.240  31.394 -15.138  1.00  7.000          H  
ATOM   2245  N   LEU A 144      30.364  35.483 -12.475  1.00  3.890          N  
ATOM   2246  CA  LEU A 144      30.081  36.896 -12.253  1.00  3.890          C  
ATOM   2247  C   LEU A 144      30.842  37.474 -11.078  1.00  3.890          C  
ATOM   2248  O   LEU A 144      31.289  36.750 -10.186  1.00  3.890          O  
ATOM   2249  CB  LEU A 144      28.588  37.100 -12.027  1.00  5.450          C  
ATOM   2250  CG  LEU A 144      27.655  36.576 -13.125  1.00  5.450          C  
ATOM   2251  CD1 LEU A 144      26.261  36.788 -12.653  1.00  5.450          C  
ATOM   2252  CD2 LEU A 144      27.887  37.268 -14.452  1.00  5.450          C  
ATOM   2253  H   LEU A 144      30.129  34.787 -11.763  1.00  4.670          H  
ATOM   2254  HA  LEU A 144      30.388  37.453 -13.135  1.00  4.670          H  
ATOM   2255 1HB  LEU A 144      28.312  36.587 -11.105  1.00  6.540          H  
ATOM   2256 2HB  LEU A 144      28.389  38.162 -11.889  1.00  6.540          H  
ATOM   2257  HG  LEU A 144      27.823  35.508 -13.255  1.00  6.540          H  
ATOM   2258 1HD1 LEU A 144      25.553  36.395 -13.384  1.00  6.540          H  
ATOM   2259 2HD1 LEU A 144      26.149  36.272 -11.715  1.00  6.540          H  
ATOM   2260 3HD1 LEU A 144      26.078  37.853 -12.507  1.00  6.540          H  
ATOM   2261 1HD2 LEU A 144      27.198  36.862 -15.191  1.00  6.540          H  
ATOM   2262 2HD2 LEU A 144      27.709  38.330 -14.344  1.00  6.540          H  
ATOM   2263 3HD2 LEU A 144      28.904  37.102 -14.796  1.00  6.540          H  
ATOM   2264  N   ARG A 145      30.948  38.800 -11.027  1.00  3.890          N  
ATOM   2265  CA  ARG A 145      31.533  39.488  -9.873  1.00  3.890          C  
ATOM   2266  C   ARG A 145      30.470  39.508  -8.778  1.00  3.890          C  
ATOM   2267  O   ARG A 145      29.908  40.549  -8.438  1.00  3.890          O  
ATOM   2268  CB  ARG A 145      31.923  40.920 -10.223  1.00  5.450          C  
ATOM   2269  CG  ARG A 145      33.079  41.070 -11.201  1.00  5.450          C  
ATOM   2270  CD  ARG A 145      33.509  42.509 -11.347  1.00  5.450          C  
ATOM   2271  NE  ARG A 145      32.506  43.347 -12.043  1.00  5.450          N  
ATOM   2272  CZ  ARG A 145      32.409  43.509 -13.382  1.00  5.450          C  
ATOM   2273  NH1 ARG A 145      33.230  42.900 -14.225  1.00  5.450          N  
ATOM   2274  NH2 ARG A 145      31.461  44.301 -13.819  1.00  5.450          N  
ATOM   2275  H   ARG A 145      30.591  39.337 -11.805  1.00  4.670          H  
ATOM   2276  HA  ARG A 145      32.408  38.938  -9.522  1.00  4.670          H  
ATOM   2277 1HB  ARG A 145      31.066  41.431 -10.652  1.00  6.540          H  
ATOM   2278 2HB  ARG A 145      32.193  41.452  -9.313  1.00  6.540          H  
ATOM   2279 1HG  ARG A 145      33.930  40.487 -10.852  1.00  6.540          H  
ATOM   2280 2HG  ARG A 145      32.764  40.705 -12.178  1.00  6.540          H  
ATOM   2281 1HD  ARG A 145      33.660  42.930 -10.353  1.00  6.540          H  
ATOM   2282 2HD  ARG A 145      34.446  42.558 -11.895  1.00  6.540          H  
ATOM   2283  HE  ARG A 145      31.809  43.879 -11.478  1.00  6.540          H  
ATOM   2284 1HH1 ARG A 145      33.958  42.294 -13.881  1.00  6.540          H  
ATOM   2285 2HH1 ARG A 145      33.130  43.044 -15.220  1.00  6.540          H  
ATOM   2286 1HH2 ARG A 145      30.848  44.738 -13.109  1.00  6.540          H  
ATOM   2287 2HH2 ARG A 145      31.333  44.468 -14.804  1.00  6.540          H  
ATOM   2288  N   ALA A 146      30.216  38.324  -8.242  1.00  3.890          N  
ATOM   2289  CA  ALA A 146      29.134  38.036  -7.322  1.00  3.890          C  
ATOM   2290  C   ALA A 146      29.496  36.935  -6.342  1.00  3.890          C  
ATOM   2291  O   ALA A 146      29.012  35.811  -6.499  1.00  3.890          O  
ATOM   2292  CB  ALA A 146      27.918  37.622  -8.120  1.00  5.450          C  
ATOM   2293  H   ALA A 146      30.781  37.552  -8.605  1.00  4.670          H  
ATOM   2294  HA  ALA A 146      28.913  38.944  -6.758  1.00  4.670          H  
ATOM   2295 1HB  ALA A 146      27.079  37.432  -7.462  1.00  6.540          H  
ATOM   2296 2HB  ALA A 146      27.654  38.409  -8.812  1.00  6.540          H  
ATOM   2297 3HB  ALA A 146      28.145  36.720  -8.680  1.00  6.540          H  
ATOM   2298  N   THR A 147      30.431  37.191  -5.412  1.00  3.890          N  
ATOM   2299  CA  THR A 147      30.889  36.114  -4.518  1.00  3.890          C  
ATOM   2300  C   THR A 147      30.539  36.326  -3.028  1.00  3.890          C  
ATOM   2301  O   THR A 147      30.757  37.411  -2.452  1.00  3.890          O  
ATOM   2302  CB  THR A 147      32.411  35.863  -4.646  1.00  5.450          C  
ATOM   2303  OG1 THR A 147      32.732  35.520  -5.988  1.00  5.450          O  
ATOM   2304  CG2 THR A 147      32.799  34.658  -3.777  1.00  5.450          C  
ATOM   2305  H   THR A 147      30.807  38.126  -5.326  1.00  4.670          H  
ATOM   2306  HA  THR A 147      30.397  35.199  -4.831  1.00  4.670          H  
ATOM   2307  HB  THR A 147      32.973  36.744  -4.344  1.00  6.540          H  
ATOM   2308  HG1 THR A 147      32.609  36.284  -6.547  1.00  6.540          H  
ATOM   2309 1HG2 THR A 147      33.853  34.459  -3.896  1.00  6.540          H  
ATOM   2310 2HG2 THR A 147      32.592  34.850  -2.732  1.00  6.540          H  
ATOM   2311 3HG2 THR A 147      32.231  33.786  -4.103  1.00  6.540          H  
ATOM   2312  N   VAL A 148      29.991  35.245  -2.453  1.00  3.890          N  
ATOM   2313  CA  VAL A 148      29.565  35.063  -1.058  1.00  3.890          C  
ATOM   2314  C   VAL A 148      30.155  33.789  -0.389  1.00  3.890          C  
ATOM   2315  O   VAL A 148      30.192  32.715  -0.988  1.00  3.890          O  
ATOM   2316  CB  VAL A 148      28.021  35.063  -1.026  1.00  5.450          C  
ATOM   2317  CG1 VAL A 148      27.484  34.714   0.284  1.00  5.450          C  
ATOM   2318  CG2 VAL A 148      27.529  36.454  -1.277  1.00  5.450          C  
ATOM   2319  H   VAL A 148      29.856  34.451  -3.093  1.00  4.670          H  
ATOM   2320  HA  VAL A 148      29.914  35.924  -0.497  1.00  4.670          H  
ATOM   2321  HB  VAL A 148      27.665  34.377  -1.779  1.00  6.540          H  
ATOM   2322 1HG1 VAL A 148      26.399  34.756   0.255  1.00  6.540          H  
ATOM   2323 2HG1 VAL A 148      27.806  33.723   0.563  1.00  6.540          H  
ATOM   2324 3HG1 VAL A 148      27.835  35.414   0.978  1.00  6.540          H  
ATOM   2325 1HG2 VAL A 148      26.447  36.448  -1.282  1.00  6.540          H  
ATOM   2326 2HG2 VAL A 148      27.890  37.104  -0.495  1.00  6.540          H  
ATOM   2327 3HG2 VAL A 148      27.881  36.823  -2.185  1.00  6.540          H  
ATOM   2328  N   GLN A 149      30.639  33.911   0.850  1.00  3.890          N  
ATOM   2329  CA  GLN A 149      31.202  32.787   1.612  1.00  3.890          C  
ATOM   2330  C   GLN A 149      30.245  32.241   2.689  1.00  3.890          C  
ATOM   2331  O   GLN A 149      29.457  32.984   3.266  1.00  3.890          O  
ATOM   2332  CB  GLN A 149      32.498  33.229   2.303  1.00  5.450          C  
ATOM   2333  CG  GLN A 149      33.627  33.636   1.359  1.00  5.450          C  
ATOM   2334  CD  GLN A 149      34.922  34.049   2.110  1.00  5.450          C  
ATOM   2335  OE1 GLN A 149      34.902  34.833   3.077  1.00  5.450          O  
ATOM   2336  NE2 GLN A 149      36.046  33.504   1.657  1.00  5.450          N  
ATOM   2337  H   GLN A 149      30.603  34.826   1.286  1.00  4.670          H  
ATOM   2338  HA  GLN A 149      31.426  31.980   0.919  1.00  4.670          H  
ATOM   2339 1HB  GLN A 149      32.282  34.083   2.948  1.00  6.540          H  
ATOM   2340 2HB  GLN A 149      32.861  32.419   2.940  1.00  6.540          H  
ATOM   2341 1HG  GLN A 149      33.856  32.792   0.706  1.00  6.540          H  
ATOM   2342 2HG  GLN A 149      33.285  34.480   0.767  1.00  6.540          H  
ATOM   2343 1HE2 GLN A 149      36.923  33.714   2.093  1.00  6.540          H  
ATOM   2344 2HE2 GLN A 149      36.018  32.864   0.888  1.00  6.540          H  
ATOM   2345  N   LEU A 150      30.374  30.966   3.029  1.00  3.890          N  
ATOM   2346  CA  LEU A 150      29.605  30.414   4.149  1.00  3.890          C  
ATOM   2347  C   LEU A 150      30.456  30.399   5.395  1.00  3.890          C  
ATOM   2348  O   LEU A 150      31.503  29.755   5.361  1.00  3.890          O  
ATOM   2349  CB  LEU A 150      29.248  28.952   3.912  1.00  5.450          C  
ATOM   2350  CG  LEU A 150      28.418  28.238   4.957  1.00  5.450          C  
ATOM   2351  CD1 LEU A 150      26.991  28.846   5.008  1.00  5.450          C  
ATOM   2352  CD2 LEU A 150      28.401  26.786   4.628  1.00  5.450          C  
ATOM   2353  H   LEU A 150      31.009  30.380   2.481  1.00  4.670          H  
ATOM   2354  HA  LEU A 150      28.726  31.027   4.321  1.00  4.670          H  
ATOM   2355 1HB  LEU A 150      28.843  28.823   2.983  1.00  6.540          H  
ATOM   2356 2HB  LEU A 150      30.154  28.421   3.923  1.00  6.540          H  
ATOM   2357  HG  LEU A 150      28.887  28.339   5.923  1.00  6.540          H  
ATOM   2358 1HD1 LEU A 150      26.391  28.329   5.712  1.00  6.540          H  
ATOM   2359 2HD1 LEU A 150      27.037  29.885   5.286  1.00  6.540          H  
ATOM   2360 3HD1 LEU A 150      26.517  28.749   4.062  1.00  6.540          H  
ATOM   2361 1HD2 LEU A 150      27.845  26.244   5.381  1.00  6.540          H  
ATOM   2362 2HD2 LEU A 150      27.945  26.664   3.679  1.00  6.540          H  
ATOM   2363 3HD2 LEU A 150      29.422  26.419   4.613  1.00  6.540          H  
ATOM   2364  N   SER A 151      29.991  31.031   6.493  1.00  3.890          N  
ATOM   2365  CA  SER A 151      30.712  31.047   7.779  1.00  3.890          C  
ATOM   2366  C   SER A 151      29.977  30.240   8.870  1.00  3.890          C  
ATOM   2367  O   SER A 151      30.360  30.240  10.042  1.00  3.890          O  
ATOM   2368  CB  SER A 151      30.911  32.477   8.246  1.00  5.450          C  
ATOM   2369  OG  SER A 151      29.683  33.117   8.470  1.00  5.450          O  
ATOM   2370  H   SER A 151      29.117  31.571   6.440  1.00  4.670          H  
ATOM   2371  HA  SER A 151      31.692  30.592   7.627  1.00  4.670          H  
ATOM   2372 1HB  SER A 151      31.500  32.483   9.161  1.00  6.540          H  
ATOM   2373 2HB  SER A 151      31.473  33.024   7.490  1.00  6.540          H  
ATOM   2374  HG  SER A 151      29.898  34.020   8.718  1.00  6.540          H  
ATOM   2375  N   LEU A 152      28.932  29.547   8.444  1.00  3.890          N  
ATOM   2376  CA  LEU A 152      27.995  28.743   9.246  1.00  3.890          C  
ATOM   2377  C   LEU A 152      28.496  27.567  10.051  1.00  3.890          C  
ATOM   2378  O   LEU A 152      29.266  26.718   9.575  1.00  3.890          O  
ATOM   2379  CB  LEU A 152      26.955  28.113   8.308  1.00  5.450          C  
ATOM   2380  CG  LEU A 152      25.871  27.138   8.901  1.00  5.450          C  
ATOM   2381  CD1 LEU A 152      24.946  27.876   9.756  1.00  5.450          C  
ATOM   2382  CD2 LEU A 152      25.175  26.422   7.802  1.00  5.450          C  
ATOM   2383  H   LEU A 152      28.760  29.633   7.454  1.00  4.670          H  
ATOM   2384  HA  LEU A 152      27.505  29.431   9.934  1.00  4.670          H  
ATOM   2385 1HB  LEU A 152      26.432  28.926   7.833  1.00  6.540          H  
ATOM   2386 2HB  LEU A 152      27.493  27.540   7.572  1.00  6.540          H  
ATOM   2387  HG  LEU A 152      26.341  26.402   9.489  1.00  6.540          H  
ATOM   2388 1HD1 LEU A 152      24.251  27.234  10.187  1.00  6.540          H  
ATOM   2389 2HD1 LEU A 152      25.499  28.293  10.508  1.00  6.540          H  
ATOM   2390 3HD1 LEU A 152      24.431  28.644   9.202  1.00  6.540          H  
ATOM   2391 1HD2 LEU A 152      24.445  25.733   8.209  1.00  6.540          H  
ATOM   2392 2HD2 LEU A 152      24.678  27.109   7.163  1.00  6.540          H  
ATOM   2393 3HD2 LEU A 152      25.906  25.866   7.227  1.00  6.540          H  
ATOM   2394  N   VAL A 153      27.964  27.482  11.275  1.00  3.890          N  
ATOM   2395  CA  VAL A 153      28.187  26.304  12.083  1.00  3.890          C  
ATOM   2396  C   VAL A 153      26.912  25.492  12.101  1.00  3.890          C  
ATOM   2397  O   VAL A 153      25.961  25.749  12.858  1.00  3.890          O  
ATOM   2398  CB  VAL A 153      28.621  26.621  13.510  1.00  5.450          C  
ATOM   2399  CG1 VAL A 153      28.809  25.330  14.292  1.00  5.450          C  
ATOM   2400  CG2 VAL A 153      29.921  27.415  13.457  1.00  5.450          C  
ATOM   2401  H   VAL A 153      27.367  28.246  11.613  1.00  4.670          H  
ATOM   2402  HA  VAL A 153      28.954  25.695  11.625  1.00  4.670          H  
ATOM   2403  HB  VAL A 153      27.854  27.172  14.002  1.00  6.540          H  
ATOM   2404 1HG1 VAL A 153      29.097  25.583  15.298  1.00  6.540          H  
ATOM   2405 2HG1 VAL A 153      27.879  24.759  14.329  1.00  6.540          H  
ATOM   2406 3HG1 VAL A 153      29.577  24.725  13.823  1.00  6.540          H  
ATOM   2407 1HG2 VAL A 153      30.249  27.652  14.449  1.00  6.540          H  
ATOM   2408 2HG2 VAL A 153      30.685  26.830  12.966  1.00  6.540          H  
ATOM   2409 3HG2 VAL A 153      29.766  28.340  12.901  1.00  6.540          H  
ATOM   2410  N   ALA A 154      26.902  24.498  11.250  1.00  3.890          N  
ATOM   2411  CA  ALA A 154      25.779  23.625  11.148  1.00  3.890          C  
ATOM   2412  C   ALA A 154      26.014  22.559  12.173  1.00  3.890          C  
ATOM   2413  O   ALA A 154      27.155  22.133  12.328  1.00  3.890          O  
ATOM   2414  CB  ALA A 154      25.684  23.054   9.762  1.00  5.450          C  
ATOM   2415  H   ALA A 154      27.705  24.341  10.656  1.00  4.670          H  
ATOM   2416  HA  ALA A 154      24.875  24.161  11.394  1.00  4.670          H  
ATOM   2417 1HB  ALA A 154      24.861  22.362   9.683  1.00  6.540          H  
ATOM   2418 2HB  ALA A 154      25.545  23.850   9.057  1.00  6.540          H  
ATOM   2419 3HB  ALA A 154      26.601  22.538   9.547  1.00  6.540          H  
ATOM   2420  N   ASP A 155      24.986  22.025  12.811  1.00  3.890          N  
ATOM   2421  CA  ASP A 155      25.267  20.918  13.712  1.00  3.890          C  
ATOM   2422  C   ASP A 155      25.808  19.795  12.850  1.00  3.890          C  
ATOM   2423  O   ASP A 155      26.794  19.125  13.172  1.00  3.890          O  
ATOM   2424  CB  ASP A 155      24.029  20.441  14.454  1.00  5.450          C  
ATOM   2425  CG  ASP A 155      23.510  21.373  15.533  1.00  5.450          C  
ATOM   2426  OD1 ASP A 155      24.165  22.310  15.926  1.00  5.450          O  
ATOM   2427  OD2 ASP A 155      22.427  21.085  15.986  1.00  5.450          O  
ATOM   2428  H   ASP A 155      24.039  22.367  12.641  1.00  4.670          H  
ATOM   2429  HA  ASP A 155      26.029  21.220  14.429  1.00  4.670          H  
ATOM   2430 1HB  ASP A 155      23.223  20.275  13.730  1.00  6.540          H  
ATOM   2431 2HB  ASP A 155      24.240  19.481  14.911  1.00  6.540          H  
ATOM   2432  N   GLU A 156      25.243  19.705  11.649  1.00  3.890          N  
ATOM   2433  CA  GLU A 156      25.611  18.713  10.653  1.00  3.890          C  
ATOM   2434  C   GLU A 156      27.093  18.821  10.245  1.00  3.890          C  
ATOM   2435  O   GLU A 156      27.643  17.884   9.663  1.00  3.890          O  
ATOM   2436  CB  GLU A 156      24.679  18.775   9.447  1.00  5.450          C  
ATOM   2437  CG  GLU A 156      24.822  17.582   8.486  1.00  5.450          C  
ATOM   2438  CD  GLU A 156      23.745  17.502   7.434  1.00  5.450          C  
ATOM   2439  OE1 GLU A 156      22.946  18.419   7.360  1.00  5.450          O  
ATOM   2440  OE2 GLU A 156      23.717  16.546   6.700  1.00  5.450          O  
ATOM   2441  H   GLU A 156      24.460  20.349  11.461  1.00  4.670          H  
ATOM   2442  HA  GLU A 156      25.476  17.728  11.097  1.00  4.670          H  
ATOM   2443 1HB  GLU A 156      23.645  18.813   9.790  1.00  6.540          H  
ATOM   2444 2HB  GLU A 156      24.869  19.677   8.905  1.00  6.540          H  
ATOM   2445 1HG  GLU A 156      25.768  17.661   7.980  1.00  6.540          H  
ATOM   2446 2HG  GLU A 156      24.828  16.663   9.066  1.00  6.540          H  
ATOM   2447  N   SER A 157      27.741  19.974  10.475  1.00  3.890          N  
ATOM   2448  CA  SER A 157      29.128  20.143  10.072  1.00  3.890          C  
ATOM   2449  C   SER A 157      30.014  19.151  10.789  1.00  3.890          C  
ATOM   2450  O   SER A 157      31.104  18.848  10.311  1.00  3.890          O  
ATOM   2451  CB  SER A 157      29.621  21.568  10.319  1.00  5.450          C  
ATOM   2452  OG  SER A 157      29.761  21.862  11.689  1.00  5.450          O  
ATOM   2453  H   SER A 157      27.295  20.722  10.996  1.00  4.670          H  
ATOM   2454  HA  SER A 157      29.214  19.935   9.018  1.00  4.670          H  
ATOM   2455 1HB  SER A 157      30.585  21.699   9.822  1.00  6.540          H  
ATOM   2456 2HB  SER A 157      28.932  22.272   9.868  1.00  6.540          H  
ATOM   2457  HG  SER A 157      28.851  21.895  12.063  1.00  6.540          H  
ATOM   2458  N   PHE A 158      29.555  18.605  11.917  1.00  3.890          N  
ATOM   2459  CA  PHE A 158      30.329  17.608  12.629  1.00  3.890          C  
ATOM   2460  C   PHE A 158      30.540  16.352  11.777  1.00  3.890          C  
ATOM   2461  O   PHE A 158      31.666  15.873  11.594  1.00  3.890          O  
ATOM   2462  CB  PHE A 158      29.640  17.252  13.936  1.00  5.450          C  
ATOM   2463  CG  PHE A 158      30.304  16.155  14.651  1.00  5.450          C  
ATOM   2464  CD1 PHE A 158      31.477  16.392  15.332  1.00  5.450          C  
ATOM   2465  CD2 PHE A 158      29.766  14.871  14.651  1.00  5.450          C  
ATOM   2466  CE1 PHE A 158      32.115  15.371  15.995  1.00  5.450          C  
ATOM   2467  CE2 PHE A 158      30.395  13.857  15.310  1.00  5.450          C  
ATOM   2468  CZ  PHE A 158      31.577  14.106  15.986  1.00  5.450          C  
ATOM   2469  H   PHE A 158      28.635  18.878  12.284  1.00  4.670          H  
ATOM   2470  HA  PHE A 158      31.303  18.036  12.858  1.00  4.670          H  
ATOM   2471 1HB  PHE A 158      29.629  18.132  14.581  1.00  6.540          H  
ATOM   2472 2HB  PHE A 158      28.619  16.983  13.742  1.00  6.540          H  
ATOM   2473  HD1 PHE A 158      31.895  17.403  15.332  1.00  6.540          H  
ATOM   2474  HD2 PHE A 158      28.838  14.673  14.125  1.00  6.540          H  
ATOM   2475  HE1 PHE A 158      33.046  15.567  16.528  1.00  6.540          H  
ATOM   2476  HE2 PHE A 158      29.958  12.856  15.305  1.00  6.540          H  
ATOM   2477  HZ  PHE A 158      32.080  13.304  16.512  1.00  6.540          H  
ATOM   2478  N   VAL A 159      29.434  15.818  11.246  1.00  3.890          N  
ATOM   2479  CA  VAL A 159      29.505  14.589  10.474  1.00  3.890          C  
ATOM   2480  C   VAL A 159      30.161  14.880   9.128  1.00  3.890          C  
ATOM   2481  O   VAL A 159      30.907  14.043   8.607  1.00  3.890          O  
ATOM   2482  CB  VAL A 159      28.105  13.916  10.316  1.00  5.450          C  
ATOM   2483  CG1 VAL A 159      27.492  13.721  11.689  1.00  5.450          C  
ATOM   2484  CG2 VAL A 159      27.148  14.716   9.455  1.00  5.450          C  
ATOM   2485  H   VAL A 159      28.557  16.293  11.394  1.00  4.670          H  
ATOM   2486  HA  VAL A 159      30.140  13.883  11.013  1.00  4.670          H  
ATOM   2487  HB  VAL A 159      28.254  12.932   9.873  1.00  6.540          H  
ATOM   2488 1HG1 VAL A 159      26.533  13.205  11.595  1.00  6.540          H  
ATOM   2489 2HG1 VAL A 159      28.153  13.144  12.293  1.00  6.540          H  
ATOM   2490 3HG1 VAL A 159      27.334  14.686  12.154  1.00  6.540          H  
ATOM   2491 1HG2 VAL A 159      26.201  14.184   9.389  1.00  6.540          H  
ATOM   2492 2HG2 VAL A 159      26.979  15.666   9.905  1.00  6.540          H  
ATOM   2493 3HG2 VAL A 159      27.538  14.849   8.452  1.00  6.540          H  
ATOM   2494  N   ILE A 160      29.900  16.068   8.567  1.00  3.890          N  
ATOM   2495  CA  ILE A 160      30.527  16.426   7.310  1.00  3.890          C  
ATOM   2496  C   ILE A 160      32.037  16.524   7.491  1.00  3.890          C  
ATOM   2497  O   ILE A 160      32.769  16.018   6.647  1.00  3.890          O  
ATOM   2498  CB  ILE A 160      29.883  17.671   6.661  1.00  5.450          C  
ATOM   2499  CG1 ILE A 160      28.374  17.349   6.248  1.00  5.450          C  
ATOM   2500  CG2 ILE A 160      30.695  18.201   5.490  1.00  5.450          C  
ATOM   2501  CD1 ILE A 160      28.127  16.204   5.284  1.00  5.450          C  
ATOM   2502  H   ILE A 160      29.255  16.720   9.030  1.00  4.670          H  
ATOM   2503  HA  ILE A 160      30.372  15.609   6.621  1.00  4.670          H  
ATOM   2504  HB  ILE A 160      29.833  18.445   7.408  1.00  6.540          H  
ATOM   2505 1HG1 ILE A 160      27.813  17.153   7.151  1.00  6.540          H  
ATOM   2506 2HG1 ILE A 160      27.968  18.216   5.757  1.00  6.540          H  
ATOM   2507 1HG2 ILE A 160      30.218  19.096   5.087  1.00  6.540          H  
ATOM   2508 2HG2 ILE A 160      31.685  18.454   5.836  1.00  6.540          H  
ATOM   2509 3HG2 ILE A 160      30.766  17.449   4.708  1.00  6.540          H  
ATOM   2510 1HD1 ILE A 160      27.051  16.138   5.097  1.00  6.540          H  
ATOM   2511 2HD1 ILE A 160      28.644  16.385   4.344  1.00  6.540          H  
ATOM   2512 3HD1 ILE A 160      28.459  15.264   5.704  1.00  6.540          H  
ATOM   2513  N   GLN A 161      32.529  17.128   8.578  1.00  3.890          N  
ATOM   2514  CA  GLN A 161      33.970  17.149   8.803  1.00  3.890          C  
ATOM   2515  C   GLN A 161      34.574  15.771   8.709  1.00  3.890          C  
ATOM   2516  O   GLN A 161      35.623  15.606   8.080  1.00  3.890          O  
ATOM   2517  CB  GLN A 161      34.312  17.774  10.155  1.00  5.450          C  
ATOM   2518  CG  GLN A 161      35.799  17.718  10.523  1.00  5.450          C  
ATOM   2519  CD  GLN A 161      36.169  16.478  11.323  1.00  5.450          C  
ATOM   2520  OE1 GLN A 161      35.371  15.974  12.118  1.00  5.450          O  
ATOM   2521  NE2 GLN A 161      37.378  15.987  11.128  1.00  5.450          N  
ATOM   2522  H   GLN A 161      31.916  17.592   9.250  1.00  4.670          H  
ATOM   2523  HA  GLN A 161      34.431  17.747   8.026  1.00  4.670          H  
ATOM   2524 1HB  GLN A 161      34.008  18.817  10.150  1.00  6.540          H  
ATOM   2525 2HB  GLN A 161      33.739  17.284  10.937  1.00  6.540          H  
ATOM   2526 1HG  GLN A 161      36.379  17.705   9.599  1.00  6.540          H  
ATOM   2527 2HG  GLN A 161      36.066  18.573  11.087  1.00  6.540          H  
ATOM   2528 1HE2 GLN A 161      37.672  15.177  11.634  1.00  6.540          H  
ATOM   2529 2HE2 GLN A 161      37.994  16.437  10.477  1.00  6.540          H  
ATOM   2530  N   GLN A 162      33.955  14.781   9.340  1.00  3.890          N  
ATOM   2531  CA  GLN A 162      34.529  13.451   9.269  1.00  3.890          C  
ATOM   2532  C   GLN A 162      34.506  12.906   7.828  1.00  3.890          C  
ATOM   2533  O   GLN A 162      35.500  12.318   7.366  1.00  3.890          O  
ATOM   2534  CB  GLN A 162      33.783  12.516  10.207  1.00  5.450          C  
ATOM   2535  CG  GLN A 162      33.991  12.827  11.676  1.00  5.450          C  
ATOM   2536  CD  GLN A 162      33.226  11.896  12.567  1.00  5.450          C  
ATOM   2537  OE1 GLN A 162      32.411  11.095  12.075  1.00  5.450          O  
ATOM   2538  NE2 GLN A 162      33.487  11.973  13.868  1.00  5.450          N  
ATOM   2539  H   GLN A 162      33.123  14.987   9.910  1.00  4.670          H  
ATOM   2540  HA  GLN A 162      35.566  13.513   9.593  1.00  4.670          H  
ATOM   2541 1HB  GLN A 162      32.715  12.601  10.005  1.00  6.540          H  
ATOM   2542 2HB  GLN A 162      34.087  11.490  10.019  1.00  6.540          H  
ATOM   2543 1HG  GLN A 162      35.051  12.752  11.912  1.00  6.540          H  
ATOM   2544 2HG  GLN A 162      33.639  13.845  11.869  1.00  6.540          H  
ATOM   2545 1HE2 GLN A 162      33.025  11.372  14.521  1.00  6.540          H  
ATOM   2546 2HE2 GLN A 162      34.157  12.643  14.197  1.00  6.540          H  
ATOM   2547  N   SER A 163      33.392  13.153   7.112  1.00  3.890          N  
ATOM   2548  CA  SER A 163      33.221  12.716   5.724  1.00  3.890          C  
ATOM   2549  C   SER A 163      34.232  13.384   4.791  1.00  3.890          C  
ATOM   2550  O   SER A 163      34.680  12.777   3.819  1.00  3.890          O  
ATOM   2551  CB  SER A 163      31.816  13.016   5.224  1.00  5.450          C  
ATOM   2552  OG  SER A 163      30.836  12.279   5.925  1.00  5.450          O  
ATOM   2553  H   SER A 163      32.597  13.610   7.574  1.00  4.670          H  
ATOM   2554  HA  SER A 163      33.383  11.639   5.683  1.00  4.670          H  
ATOM   2555 1HB  SER A 163      31.618  14.077   5.324  1.00  6.540          H  
ATOM   2556 2HB  SER A 163      31.759  12.778   4.164  1.00  6.540          H  
ATOM   2557  HG  SER A 163      30.000  12.483   5.500  1.00  6.540          H  
ATOM   2558  N   LEU A 164      34.552  14.651   5.053  1.00  3.890          N  
ATOM   2559  CA  LEU A 164      35.512  15.391   4.250  1.00  3.890          C  
ATOM   2560  C   LEU A 164      36.949  15.035   4.606  1.00  3.890          C  
ATOM   2561  O   LEU A 164      37.817  15.036   3.734  1.00  3.890          O  
ATOM   2562  CB  LEU A 164      35.322  16.903   4.425  1.00  5.450          C  
ATOM   2563  CG  LEU A 164      34.021  17.533   3.893  1.00  5.450          C  
ATOM   2564  CD1 LEU A 164      33.987  18.988   4.325  1.00  5.450          C  
ATOM   2565  CD2 LEU A 164      33.954  17.438   2.378  1.00  5.450          C  
ATOM   2566  H   LEU A 164      34.075  15.105   5.830  1.00  4.670          H  
ATOM   2567  HA  LEU A 164      35.365  15.121   3.212  1.00  4.670          H  
ATOM   2568 1HB  LEU A 164      35.372  17.116   5.497  1.00  6.540          H  
ATOM   2569 2HB  LEU A 164      36.137  17.402   3.939  1.00  6.540          H  
ATOM   2570  HG  LEU A 164      33.169  17.018   4.323  1.00  6.540          H  
ATOM   2571 1HD1 LEU A 164      33.063  19.452   3.972  1.00  6.540          H  
ATOM   2572 2HD1 LEU A 164      34.021  19.033   5.408  1.00  6.540          H  
ATOM   2573 3HD1 LEU A 164      34.835  19.516   3.904  1.00  6.540          H  
ATOM   2574 1HD2 LEU A 164      33.029  17.900   2.033  1.00  6.540          H  
ATOM   2575 2HD2 LEU A 164      34.807  17.960   1.939  1.00  6.540          H  
ATOM   2576 3HD2 LEU A 164      33.964  16.401   2.063  1.00  6.540          H  
ATOM   2577  N   LYS A 165      37.223  14.750   5.882  1.00  3.890          N  
ATOM   2578  CA  LYS A 165      38.572  14.398   6.288  1.00  3.890          C  
ATOM   2579  C   LYS A 165      39.079  13.124   5.616  1.00  3.890          C  
ATOM   2580  O   LYS A 165      40.248  13.076   5.233  1.00  3.890          O  
ATOM   2581  CB  LYS A 165      38.687  14.259   7.806  1.00  5.450          C  
ATOM   2582  CG  LYS A 165      40.125  13.970   8.286  1.00  5.450          C  
ATOM   2583  CD  LYS A 165      40.234  13.945   9.801  1.00  5.450          C  
ATOM   2584  CE  LYS A 165      41.662  13.619  10.238  1.00  5.450          C  
ATOM   2585  NZ  LYS A 165      41.805  13.583  11.723  1.00  5.450          N  
ATOM   2586  H   LYS A 165      36.494  14.833   6.594  1.00  4.670          H  
ATOM   2587  HA  LYS A 165      39.231  15.199   5.975  1.00  4.670          H  
ATOM   2588 1HB  LYS A 165      38.330  15.170   8.283  1.00  6.540          H  
ATOM   2589 2HB  LYS A 165      38.040  13.446   8.142  1.00  6.540          H  
ATOM   2590 1HG  LYS A 165      40.451  13.001   7.900  1.00  6.540          H  
ATOM   2591 2HG  LYS A 165      40.792  14.736   7.890  1.00  6.540          H  
ATOM   2592 1HD  LYS A 165      39.958  14.921  10.199  1.00  6.540          H  
ATOM   2593 2HD  LYS A 165      39.552  13.196  10.203  1.00  6.540          H  
ATOM   2594 1HE  LYS A 165      41.942  12.647   9.833  1.00  6.540          H  
ATOM   2595 2HE  LYS A 165      42.337  14.376   9.838  1.00  6.540          H  
ATOM   2596 1HZ  LYS A 165      42.762  13.364  11.964  1.00  6.540          H  
ATOM   2597 2HZ  LYS A 165      41.560  14.484  12.111  1.00  6.540          H  
ATOM   2598 3HZ  LYS A 165      41.193  12.875  12.106  1.00  6.540          H  
ATOM   2599  N   THR A 166      38.242  12.073   5.523  1.00  3.890          N  
ATOM   2600  CA  THR A 166      38.691  10.832   4.871  1.00  3.890          C  
ATOM   2601  C   THR A 166      37.780  10.428   3.680  1.00  3.890          C  
ATOM   2602  O   THR A 166      36.605  10.149   3.909  1.00  3.890          O  
ATOM   2603  CB  THR A 166      38.748   9.662   5.880  1.00  5.450          C  
ATOM   2604  OG1 THR A 166      39.662   9.983   6.931  1.00  5.450          O  
ATOM   2605  CG2 THR A 166      39.229   8.388   5.191  1.00  5.450          C  
ATOM   2606  H   THR A 166      37.293  12.147   5.907  1.00  4.670          H  
ATOM   2607  HA  THR A 166      39.702  11.003   4.550  1.00  4.670          H  
ATOM   2608  HB  THR A 166      37.757   9.498   6.304  1.00  6.540          H  
ATOM   2609  HG1 THR A 166      39.287  10.691   7.458  1.00  6.540          H  
ATOM   2610 1HG2 THR A 166      39.270   7.582   5.920  1.00  6.540          H  
ATOM   2611 2HG2 THR A 166      38.547   8.109   4.390  1.00  6.540          H  
ATOM   2612 3HG2 THR A 166      40.222   8.553   4.781  1.00  6.540          H  
ATOM   2613  N   GLN A 167      38.318  10.285   2.433  1.00  3.890          N  
ATOM   2614  CA  GLN A 167      39.739  10.483   2.095  1.00  3.890          C  
ATOM   2615  C   GLN A 167      40.105  11.961   2.069  1.00  3.890          C  
ATOM   2616  O   GLN A 167      39.299  12.807   1.673  1.00  3.890          O  
ATOM   2617  CB  GLN A 167      40.084   9.834   0.755  1.00  5.450          C  
ATOM   2618  CG  GLN A 167      39.928   8.325   0.739  1.00  5.450          C  
ATOM   2619  CD  GLN A 167      40.830   7.662   1.729  1.00  5.450          C  
ATOM   2620  OE1 GLN A 167      41.997   8.032   1.851  1.00  5.450          O  
ATOM   2621  NE2 GLN A 167      40.311   6.679   2.444  1.00  5.450          N  
ATOM   2622  H   GLN A 167      37.687   9.994   1.670  1.00  4.670          H  
ATOM   2623  HA  GLN A 167      40.363   9.993   2.835  1.00  4.670          H  
ATOM   2624 1HB  GLN A 167      39.431  10.225  -0.016  1.00  6.540          H  
ATOM   2625 2HB  GLN A 167      41.109  10.085   0.476  1.00  6.540          H  
ATOM   2626 1HG  GLN A 167      38.895   8.075   0.988  1.00  6.540          H  
ATOM   2627 2HG  GLN A 167      40.171   7.954  -0.257  1.00  6.540          H  
ATOM   2628 1HE2 GLN A 167      40.874   6.197   3.119  1.00  6.540          H  
ATOM   2629 2HE2 GLN A 167      39.355   6.410   2.308  1.00  6.540          H  
ATOM   2630  N   SER A 168      41.326  12.250   2.502  1.00  3.890          N  
ATOM   2631  CA  SER A 168      41.848  13.604   2.617  1.00  3.890          C  
ATOM   2632  C   SER A 168      42.257  14.239   1.308  1.00  3.890          C  
ATOM   2633  O   SER A 168      42.325  13.587   0.264  1.00  3.890          O  
ATOM   2634  CB  SER A 168      43.038  13.605   3.557  1.00  5.450          C  
ATOM   2635  OG  SER A 168      44.119  12.902   3.005  1.00  5.450          O  
ATOM   2636  H   SER A 168      41.937  11.503   2.800  1.00  4.670          H  
ATOM   2637  HA  SER A 168      41.063  14.223   3.059  1.00  4.670          H  
ATOM   2638 1HB  SER A 168      43.338  14.630   3.767  1.00  6.540          H  
ATOM   2639 2HB  SER A 168      42.750  13.149   4.504  1.00  6.540          H  
ATOM   2640  HG  SER A 168      44.825  12.952   3.656  1.00  6.540          H  
ATOM   2641  N   ALA A 169      42.535  15.541   1.381  1.00  3.890          N  
ATOM   2642  CA  ALA A 169      42.993  16.310   0.240  1.00  3.890          C  
ATOM   2643  C   ALA A 169      43.942  17.416   0.714  1.00  3.890          C  
ATOM   2644  O   ALA A 169      43.805  17.880   1.842  1.00  3.890          O  
ATOM   2645  CB  ALA A 169      41.805  16.930  -0.464  1.00  5.450          C  
ATOM   2646  H   ALA A 169      42.429  15.997   2.276  1.00  4.670          H  
ATOM   2647  HA  ALA A 169      43.505  15.633  -0.438  1.00  4.670          H  
ATOM   2648 1HB  ALA A 169      42.146  17.496  -1.296  1.00  6.540          H  
ATOM   2649 2HB  ALA A 169      41.136  16.140  -0.806  1.00  6.540          H  
ATOM   2650 3HB  ALA A 169      41.272  17.593   0.216  1.00  6.540          H  
ATOM   2651  N   PRO A 170      44.953  17.812  -0.092  1.00  3.890          N  
ATOM   2652  CA  PRO A 170      45.853  18.941   0.139  1.00  3.890          C  
ATOM   2653  C   PRO A 170      45.273  20.303  -0.264  1.00  3.890          C  
ATOM   2654  O   PRO A 170      45.854  21.342   0.047  1.00  3.890          O  
ATOM   2655  CB  PRO A 170      47.043  18.576  -0.755  1.00  5.830          C  
ATOM   2656  CG  PRO A 170      46.422  17.809  -1.913  1.00  5.830          C  
ATOM   2657  CD  PRO A 170      45.284  17.025  -1.302  1.00  5.830          C  
ATOM   2658  HA  PRO A 170      46.148  18.951   1.197  1.00  4.670          H  
ATOM   2659 1HB  PRO A 170      47.553  19.494  -1.084  1.00  7.000          H  
ATOM   2660 2HB  PRO A 170      47.778  17.987  -0.185  1.00  7.000          H  
ATOM   2661 1HG  PRO A 170      46.070  18.504  -2.703  1.00  7.000          H  
ATOM   2662 2HG  PRO A 170      47.173  17.159  -2.386  1.00  7.000          H  
ATOM   2663 1HD  PRO A 170      44.451  17.026  -2.008  1.00  7.000          H  
ATOM   2664 2HD  PRO A 170      45.621  16.007  -1.045  1.00  7.000          H  
ATOM   2665  N   ASP A 171      44.165  20.284  -0.995  1.00  3.890          N  
ATOM   2666  CA  ASP A 171      43.545  21.481  -1.547  1.00  3.890          C  
ATOM   2667  C   ASP A 171      42.051  21.225  -1.647  1.00  3.890          C  
ATOM   2668  O   ASP A 171      41.625  20.077  -1.660  1.00  3.890          O  
ATOM   2669  CB  ASP A 171      44.198  21.937  -2.846  1.00  5.450          C  
ATOM   2670  CG  ASP A 171      43.852  23.432  -3.188  1.00  5.450          C  
ATOM   2671  OD1 ASP A 171      43.084  24.048  -2.437  1.00  5.450          O  
ATOM   2672  OD2 ASP A 171      44.381  23.959  -4.145  1.00  5.450          O  
ATOM   2673  H   ASP A 171      43.727  19.402  -1.204  1.00  4.670          H  
ATOM   2674  HA  ASP A 171      43.689  22.295  -0.840  1.00  4.670          H  
ATOM   2675 1HB  ASP A 171      45.280  21.846  -2.750  1.00  6.540          H  
ATOM   2676 2HB  ASP A 171      43.899  21.288  -3.646  1.00  6.540          H  
ATOM   2677  N   ARG A 172      41.275  22.288  -1.549  1.00  3.890          N  
ATOM   2678  CA  ARG A 172      39.806  22.259  -1.464  1.00  3.890          C  
ATOM   2679  C   ARG A 172      39.049  21.751  -2.703  1.00  3.670          C  
ATOM   2680  O   ARG A 172      39.518  21.856  -3.827  1.00  3.890          O  
ATOM   2681  CB  ARG A 172      39.321  23.663  -1.168  1.00  5.450          C  
ATOM   2682  CG  ARG A 172      39.472  24.647  -2.312  1.00  5.450          C  
ATOM   2683  CD  ARG A 172      39.201  26.023  -1.880  1.00  5.450          C  
ATOM   2684  NE  ARG A 172      39.074  26.926  -3.024  1.00  5.450          N  
ATOM   2685  CZ  ARG A 172      39.090  28.273  -2.969  1.00  5.450          C  
ATOM   2686  NH1 ARG A 172      39.281  28.899  -1.819  1.00  5.450          N  
ATOM   2687  NH2 ARG A 172      38.909  28.970  -4.080  1.00  5.450          N  
ATOM   2688  H   ARG A 172      41.775  23.180  -1.587  1.00  4.670          H  
ATOM   2689  HA  ARG A 172      39.536  21.617  -0.625  1.00  4.670          H  
ATOM   2690 1HB  ARG A 172      38.278  23.643  -0.864  1.00  6.540          H  
ATOM   2691 2HB  ARG A 172      39.894  24.067  -0.341  1.00  6.540          H  
ATOM   2692 1HG  ARG A 172      40.497  24.610  -2.685  1.00  6.540          H  
ATOM   2693 2HG  ARG A 172      38.800  24.411  -3.123  1.00  6.540          H  
ATOM   2694 1HD  ARG A 172      38.296  26.054  -1.301  1.00  6.540          H  
ATOM   2695 2HD  ARG A 172      40.035  26.359  -1.265  1.00  6.540          H  
ATOM   2696  HE  ARG A 172      38.859  26.488  -3.940  1.00  6.540          H  
ATOM   2697 1HH1 ARG A 172      39.415  28.371  -0.969  1.00  6.540          H  
ATOM   2698 2HH1 ARG A 172      39.290  29.910  -1.789  1.00  6.540          H  
ATOM   2699 1HH2 ARG A 172      38.765  28.490  -4.965  1.00  6.540          H  
ATOM   2700 2HH2 ARG A 172      38.915  29.976  -4.054  1.00  6.540          H  
ATOM   2701  N   ALA A 173      37.797  21.304  -2.484  1.00  3.030          N  
ATOM   2702  CA  ALA A 173      36.882  20.835  -3.549  1.00  2.630          C  
ATOM   2703  C   ALA A 173      36.180  21.991  -4.250  1.00  2.320          C  
ATOM   2704  O   ALA A 173      35.389  21.816  -5.183  1.00  2.110          O  
ATOM   2705  CB  ALA A 173      35.834  19.897  -2.969  1.00  3.840          C  
ATOM   2706  H   ALA A 173      37.484  21.248  -1.524  1.00  3.640          H  
ATOM   2707  HA  ALA A 173      37.478  20.305  -4.293  1.00  3.160          H  
ATOM   2708 1HB  ALA A 173      35.180  19.533  -3.755  1.00  4.610          H  
ATOM   2709 2HB  ALA A 173      36.320  19.048  -2.493  1.00  4.610          H  
ATOM   2710 3HB  ALA A 173      35.242  20.433  -2.231  1.00  4.610          H  
ATOM   2711  N   LEU A 174      36.425  23.188  -3.772  1.00  2.410          N  
ATOM   2712  CA  LEU A 174      35.787  24.374  -4.309  1.00  2.220          C  
ATOM   2713  C   LEU A 174      36.630  24.820  -5.517  1.00  2.180          C  
ATOM   2714  O   LEU A 174      37.599  25.586  -5.393  1.00  2.390          O  
ATOM   2715  CB  LEU A 174      35.722  25.446  -3.209  1.00  3.180          C  
ATOM   2716  CG  LEU A 174      35.068  25.001  -1.836  1.00  3.180          C  
ATOM   2717  CD1 LEU A 174      35.137  26.162  -0.859  1.00  3.180          C  
ATOM   2718  CD2 LEU A 174      33.625  24.549  -2.005  1.00  3.180          C  
ATOM   2719  H   LEU A 174      37.090  23.267  -3.021  1.00  2.890          H  
ATOM   2720  HA  LEU A 174      34.789  24.124  -4.665  1.00  2.660          H  
ATOM   2721 1HB  LEU A 174      36.693  25.776  -3.012  1.00  3.820          H  
ATOM   2722 2HB  LEU A 174      35.158  26.293  -3.571  1.00  3.820          H  
ATOM   2723  HG  LEU A 174      35.649  24.176  -1.426  1.00  3.820          H  
ATOM   2724 1HD1 LEU A 174      34.721  25.854   0.102  1.00  3.820          H  
ATOM   2725 2HD1 LEU A 174      36.161  26.472  -0.713  1.00  3.820          H  
ATOM   2726 3HD1 LEU A 174      34.567  26.984  -1.249  1.00  3.820          H  
ATOM   2727 1HD2 LEU A 174      33.235  24.243  -1.034  1.00  3.820          H  
ATOM   2728 2HD2 LEU A 174      33.029  25.364  -2.378  1.00  3.820          H  
ATOM   2729 3HD2 LEU A 174      33.573  23.703  -2.693  1.00  3.820          H  
ATOM   2730  N   VAL A 175      36.295  24.234  -6.671  1.00  2.020          N  
ATOM   2731  CA  VAL A 175      37.050  24.342  -7.924  1.00  2.080          C  
ATOM   2732  C   VAL A 175      36.563  25.370  -8.957  1.00  2.060          C  
ATOM   2733  O   VAL A 175      35.382  25.433  -9.312  1.00  1.860          O  
ATOM   2734  CB  VAL A 175      37.126  22.927  -8.563  1.00  2.890          C  
ATOM   2735  CG1 VAL A 175      37.774  22.955  -9.964  1.00  2.890          C  
ATOM   2736  CG2 VAL A 175      37.973  22.021  -7.633  1.00  2.890          C  
ATOM   2737  H   VAL A 175      35.448  23.639  -6.650  1.00  2.420          H  
ATOM   2738  HA  VAL A 175      38.068  24.620  -7.653  1.00  2.500          H  
ATOM   2739  HB  VAL A 175      36.120  22.524  -8.654  1.00  3.470          H  
ATOM   2740 1HG1 VAL A 175      37.811  21.943 -10.364  1.00  3.470          H  
ATOM   2741 2HG1 VAL A 175      37.186  23.576 -10.644  1.00  3.470          H  
ATOM   2742 3HG1 VAL A 175      38.786  23.352  -9.899  1.00  3.470          H  
ATOM   2743 1HG2 VAL A 175      38.024  21.029  -8.039  1.00  3.470          H  
ATOM   2744 2HG2 VAL A 175      38.979  22.425  -7.542  1.00  3.470          H  
ATOM   2745 3HG2 VAL A 175      37.524  21.978  -6.659  1.00  3.470          H  
ATOM   2746  N   SER A 176      37.508  26.173  -9.461  1.00  2.330          N  
ATOM   2747  CA  SER A 176      37.220  27.163 -10.500  1.00  2.410          C  
ATOM   2748  C   SER A 176      37.414  26.550 -11.890  1.00  2.440          C  
ATOM   2749  O   SER A 176      38.368  25.798 -12.121  1.00  2.600          O  
ATOM   2750  CB  SER A 176      38.139  28.366 -10.363  1.00  3.340          C  
ATOM   2751  OG  SER A 176      37.927  29.046  -9.154  1.00  3.340          O  
ATOM   2752  H   SER A 176      38.451  26.097  -9.110  1.00  2.800          H  
ATOM   2753  HA  SER A 176      36.181  27.488 -10.406  1.00  2.890          H  
ATOM   2754 1HB  SER A 176      39.175  28.038 -10.422  1.00  4.010          H  
ATOM   2755 2HB  SER A 176      37.965  29.044 -11.200  1.00  4.010          H  
ATOM   2756  HG  SER A 176      38.521  29.803  -9.170  1.00  4.010          H  
ATOM   2757  N   VAL A 177      36.553  26.944 -12.823  1.00  2.390          N  
ATOM   2758  CA  VAL A 177      36.561  26.503 -14.212  1.00  2.520          C  
ATOM   2759  C   VAL A 177      37.186  27.495 -15.225  1.00  2.860          C  
ATOM   2760  O   VAL A 177      36.921  28.687 -15.106  1.00  2.900          O  
ATOM   2761  CB  VAL A 177      35.093  26.316 -14.597  1.00  3.480          C  
ATOM   2762  CG1 VAL A 177      34.931  25.962 -16.010  1.00  3.480          C  
ATOM   2763  CG2 VAL A 177      34.456  25.246 -13.705  1.00  3.480          C  
ATOM   2764  H   VAL A 177      35.775  27.551 -12.537  1.00  2.870          H  
ATOM   2765  HA  VAL A 177      37.044  25.535 -14.239  1.00  3.020          H  
ATOM   2766  HB  VAL A 177      34.590  27.250 -14.445  1.00  4.170          H  
ATOM   2767 1HG1 VAL A 177      33.892  25.860 -16.177  1.00  4.170          H  
ATOM   2768 2HG1 VAL A 177      35.323  26.735 -16.658  1.00  4.170          H  
ATOM   2769 3HG1 VAL A 177      35.418  25.054 -16.224  1.00  4.170          H  
ATOM   2770 1HG2 VAL A 177      33.404  25.143 -13.961  1.00  4.170          H  
ATOM   2771 2HG2 VAL A 177      34.946  24.312 -13.845  1.00  4.170          H  
ATOM   2772 3HG2 VAL A 177      34.540  25.530 -12.657  1.00  4.170          H  
ATOM   2773  N   PRO A 178      38.143  27.071 -16.105  1.00  3.230          N  
ATOM   2774  CA  PRO A 178      38.679  27.784 -17.286  1.00  3.680          C  
ATOM   2775  C   PRO A 178      37.693  27.783 -18.477  1.00  3.670          C  
ATOM   2776  O   PRO A 178      36.886  26.854 -18.595  1.00  3.890          O  
ATOM   2777  CB  PRO A 178      39.926  26.973 -17.654  1.00  5.520          C  
ATOM   2778  CG  PRO A 178      40.238  26.139 -16.443  1.00  5.520          C  
ATOM   2779  CD  PRO A 178      38.909  25.860 -15.798  1.00  5.520          C  
ATOM   2780  HA  PRO A 178      38.945  28.813 -17.005  1.00  4.420          H  
ATOM   2781 1HB  PRO A 178      39.715  26.369 -18.554  1.00  6.620          H  
ATOM   2782 2HB  PRO A 178      40.747  27.657 -17.922  1.00  6.620          H  
ATOM   2783 1HG  PRO A 178      40.760  25.219 -16.747  1.00  6.620          H  
ATOM   2784 2HG  PRO A 178      40.920  26.683 -15.773  1.00  6.620          H  
ATOM   2785 1HD  PRO A 178      38.466  25.008 -16.275  1.00  6.620          H  
ATOM   2786 2HD  PRO A 178      39.085  25.729 -14.718  1.00  6.620          H  
ATOM   2787  N   ASP A 179      37.849  28.721 -19.430  1.00  3.540          N  
ATOM   2788  CA  ASP A 179      36.980  28.724 -20.629  1.00  3.550          C  
ATOM   2789  C   ASP A 179      36.901  27.408 -21.376  1.00  3.660          C  
ATOM   2790  O   ASP A 179      37.913  26.827 -21.774  1.00  3.880          O  
ATOM   2791  CB  ASP A 179      37.414  29.752 -21.709  1.00  4.970          C  
ATOM   2792  CG  ASP A 179      37.094  31.241 -21.470  1.00  4.970          C  
ATOM   2793  OD1 ASP A 179      36.345  31.548 -20.551  1.00  4.970          O  
ATOM   2794  OD2 ASP A 179      37.606  32.051 -22.197  1.00  4.970          O  
ATOM   2795  H   ASP A 179      38.540  29.460 -19.303  1.00  4.250          H  
ATOM   2796  HA  ASP A 179      35.970  28.967 -20.307  1.00  4.260          H  
ATOM   2797 1HB  ASP A 179      38.491  29.664 -21.855  1.00  5.960          H  
ATOM   2798 2HB  ASP A 179      36.951  29.466 -22.653  1.00  5.960          H  
ATOM   2799  N   LEU A 180      35.660  26.973 -21.574  1.00  3.890          N  
ATOM   2800  CA  LEU A 180      35.223  25.794 -22.303  1.00  3.890          C  
ATOM   2801  C   LEU A 180      35.807  24.469 -21.869  1.00  3.890          C  
ATOM   2802  O   LEU A 180      35.692  23.479 -22.597  1.00  3.890          O  
ATOM   2803  CB  LEU A 180      35.497  26.013 -23.791  1.00  5.450          C  
ATOM   2804  CG  LEU A 180      34.853  27.292 -24.419  1.00  5.450          C  
ATOM   2805  CD1 LEU A 180      35.284  27.388 -25.865  1.00  5.450          C  
ATOM   2806  CD2 LEU A 180      33.305  27.232 -24.310  1.00  5.450          C  
ATOM   2807  H   LEU A 180      34.894  27.512 -21.182  1.00  4.670          H  
ATOM   2808  HA  LEU A 180      34.150  25.704 -22.154  1.00  4.670          H  
ATOM   2809 1HB  LEU A 180      36.574  26.069 -23.939  1.00  6.540          H  
ATOM   2810 2HB  LEU A 180      35.119  25.151 -24.340  1.00  6.540          H  
ATOM   2811  HG  LEU A 180      35.215  28.178 -23.900  1.00  6.540          H  
ATOM   2812 1HD1 LEU A 180      34.856  28.284 -26.315  1.00  6.540          H  
ATOM   2813 2HD1 LEU A 180      36.372  27.441 -25.917  1.00  6.540          H  
ATOM   2814 3HD1 LEU A 180      34.936  26.508 -26.405  1.00  6.540          H  
ATOM   2815 1HD2 LEU A 180      32.878  28.122 -24.763  1.00  6.540          H  
ATOM   2816 2HD2 LEU A 180      32.934  26.346 -24.834  1.00  6.540          H  
ATOM   2817 3HD2 LEU A 180      32.988  27.187 -23.276  1.00  6.540          H  
ATOM   2818  N   ALA A 181      36.402  24.395 -20.688  1.00  3.420          N  
ATOM   2819  CA  ALA A 181      36.855  23.090 -20.265  1.00  3.270          C  
ATOM   2820  C   ALA A 181      35.619  22.216 -20.171  1.00  3.010          C  
ATOM   2821  O   ALA A 181      34.626  22.656 -19.604  1.00  2.890          O  
ATOM   2822  CB  ALA A 181      37.581  23.189 -18.944  1.00  4.640          C  
ATOM   2823  H   ALA A 181      36.527  25.229 -20.099  1.00  4.100          H  
ATOM   2824  HA  ALA A 181      37.519  22.675 -21.025  1.00  3.920          H  
ATOM   2825 1HB  ALA A 181      37.903  22.198 -18.623  1.00  5.570          H  
ATOM   2826 2HB  ALA A 181      38.446  23.842 -19.049  1.00  5.570          H  
ATOM   2827 3HB  ALA A 181      36.897  23.612 -18.229  1.00  5.570          H  
ATOM   2828  N   SER A 182      35.667  20.992 -20.679  1.00  3.060          N  
ATOM   2829  CA  SER A 182      34.509  20.113 -20.587  1.00  2.850          C  
ATOM   2830  C   SER A 182      34.442  19.573 -19.178  1.00  2.410          C  
ATOM   2831  O   SER A 182      35.420  19.678 -18.430  1.00  2.360          O  
ATOM   2832  CB  SER A 182      34.604  19.006 -21.613  1.00  4.070          C  
ATOM   2833  OG  SER A 182      35.657  18.129 -21.319  1.00  4.070          O  
ATOM   2834  H   SER A 182      36.495  20.671 -21.155  1.00  3.670          H  
ATOM   2835  HA  SER A 182      33.602  20.694 -20.783  1.00  3.420          H  
ATOM   2836 1HB  SER A 182      33.660  18.461 -21.651  1.00  4.890          H  
ATOM   2837 2HB  SER A 182      34.758  19.445 -22.599  1.00  4.890          H  
ATOM   2838  HG  SER A 182      35.673  17.492 -22.046  1.00  4.890          H  
ATOM   2839  N   LEU A 183      33.323  18.967 -18.782  1.00  2.150          N  
ATOM   2840  CA  LEU A 183      33.312  18.524 -17.404  1.00  1.720          C  
ATOM   2841  C   LEU A 183      34.282  17.385 -17.108  1.00  1.580          C  
ATOM   2842  O   LEU A 183      34.859  17.396 -16.027  1.00  1.440          O  
ATOM   2843  CB  LEU A 183      31.909  18.218 -16.900  1.00  2.580          C  
ATOM   2844  CG  LEU A 183      31.772  17.827 -15.397  1.00  2.580          C  
ATOM   2845  CD1 LEU A 183      32.260  18.953 -14.484  1.00  2.580          C  
ATOM   2846  CD2 LEU A 183      30.363  17.521 -15.116  1.00  2.580          C  
ATOM   2847  H   LEU A 183      32.529  18.858 -19.401  1.00  2.580          H  
ATOM   2848  HA  LEU A 183      33.636  19.367 -16.823  1.00  2.060          H  
ATOM   2849 1HB  LEU A 183      31.359  19.120 -17.007  1.00  3.100          H  
ATOM   2850 2HB  LEU A 183      31.437  17.456 -17.496  1.00  3.100          H  
ATOM   2851  HG  LEU A 183      32.359  16.978 -15.188  1.00  3.100          H  
ATOM   2852 1HD1 LEU A 183      32.137  18.644 -13.462  1.00  3.100          H  
ATOM   2853 2HD1 LEU A 183      33.291  19.159 -14.651  1.00  3.100          H  
ATOM   2854 3HD1 LEU A 183      31.684  19.850 -14.656  1.00  3.100          H  
ATOM   2855 1HD2 LEU A 183      30.271  17.234 -14.084  1.00  3.100          H  
ATOM   2856 2HD2 LEU A 183      29.752  18.387 -15.303  1.00  3.100          H  
ATOM   2857 3HD2 LEU A 183      30.043  16.707 -15.748  1.00  3.100          H  
ATOM   2858  N   PRO A 184      34.440  16.329 -17.936  1.00  1.720          N  
ATOM   2859  CA  PRO A 184      35.433  15.298 -17.693  1.00  1.680          C  
ATOM   2860  C   PRO A 184      36.813  15.910 -17.415  1.00  1.760          C  
ATOM   2861  O   PRO A 184      37.493  15.495 -16.475  1.00  1.690          O  
ATOM   2862  CB  PRO A 184      35.384  14.498 -18.995  1.00  2.520          C  
ATOM   2863  CG  PRO A 184      33.940  14.642 -19.448  1.00  2.520          C  
ATOM   2864  CD  PRO A 184      33.585  16.080 -19.120  1.00  2.520          C  
ATOM   2865  HA  PRO A 184      35.114  14.679 -16.849  1.00  2.020          H  
ATOM   2866 1HB  PRO A 184      36.108  14.904 -19.718  1.00  3.020          H  
ATOM   2867 2HB  PRO A 184      35.667  13.453 -18.803  1.00  3.020          H  
ATOM   2868 1HG  PRO A 184      33.851  14.414 -20.522  1.00  3.020          H  
ATOM   2869 2HG  PRO A 184      33.309  13.914 -18.919  1.00  3.020          H  
ATOM   2870 1HD  PRO A 184      33.875  16.701 -19.962  1.00  3.020          H  
ATOM   2871 2HD  PRO A 184      32.525  16.148 -18.886  1.00  3.020          H  
ATOM   2872  N   LEU A 185      37.200  16.938 -18.194  1.00  2.010          N  
ATOM   2873  CA  LEU A 185      38.482  17.603 -17.977  1.00  2.180          C  
ATOM   2874  C   LEU A 185      38.526  18.289 -16.632  1.00  2.020          C  
ATOM   2875  O   LEU A 185      39.539  18.236 -15.926  1.00  2.120          O  
ATOM   2876  CB  LEU A 185      38.760  18.643 -19.068  1.00  2.980          C  
ATOM   2877  CG  LEU A 185      39.040  18.111 -20.495  1.00  2.980          C  
ATOM   2878  CD1 LEU A 185      39.103  19.302 -21.450  1.00  2.980          C  
ATOM   2879  CD2 LEU A 185      40.360  17.319 -20.531  1.00  2.980          C  
ATOM   2880  H   LEU A 185      36.621  17.236 -18.972  1.00  2.410          H  
ATOM   2881  HA  LEU A 185      39.260  16.851 -17.978  1.00  2.620          H  
ATOM   2882 1HB  LEU A 185      37.891  19.301 -19.129  1.00  3.580          H  
ATOM   2883 2HB  LEU A 185      39.614  19.244 -18.761  1.00  3.580          H  
ATOM   2884  HG  LEU A 185      38.223  17.465 -20.809  1.00  3.580          H  
ATOM   2885 1HD1 LEU A 185      39.284  18.944 -22.464  1.00  3.580          H  
ATOM   2886 2HD1 LEU A 185      38.171  19.838 -21.423  1.00  3.580          H  
ATOM   2887 3HD1 LEU A 185      39.913  19.967 -21.152  1.00  3.580          H  
ATOM   2888 1HD2 LEU A 185      40.537  16.966 -21.547  1.00  3.580          H  
ATOM   2889 2HD2 LEU A 185      41.183  17.967 -20.225  1.00  3.580          H  
ATOM   2890 3HD2 LEU A 185      40.314  16.465 -19.871  1.00  3.580          H  
ATOM   2891  N   LEU A 186      37.429  18.946 -16.281  1.00  1.870          N  
ATOM   2892  CA  LEU A 186      37.327  19.629 -15.016  1.00  1.840          C  
ATOM   2893  C   LEU A 186      37.376  18.659 -13.860  1.00  1.660          C  
ATOM   2894  O   LEU A 186      37.982  18.965 -12.838  1.00  1.860          O  
ATOM   2895  CB  LEU A 186      36.062  20.453 -15.008  1.00  2.590          C  
ATOM   2896  CG  LEU A 186      36.077  21.644 -15.952  1.00  2.590          C  
ATOM   2897  CD1 LEU A 186      34.670  22.220 -16.147  1.00  2.590          C  
ATOM   2898  CD2 LEU A 186      36.985  22.699 -15.369  1.00  2.590          C  
ATOM   2899  H   LEU A 186      36.648  19.000 -16.949  1.00  2.240          H  
ATOM   2900  HA  LEU A 186      38.192  20.273 -14.919  1.00  2.210          H  
ATOM   2901 1HB  LEU A 186      35.262  19.822 -15.292  1.00  3.110          H  
ATOM   2902 2HB  LEU A 186      35.902  20.802 -14.011  1.00  3.110          H  
ATOM   2903  HG  LEU A 186      36.438  21.333 -16.921  1.00  3.110          H  
ATOM   2904 1HD1 LEU A 186      34.718  23.047 -16.844  1.00  3.110          H  
ATOM   2905 2HD1 LEU A 186      34.025  21.480 -16.564  1.00  3.110          H  
ATOM   2906 3HD1 LEU A 186      34.254  22.563 -15.234  1.00  3.110          H  
ATOM   2907 1HD2 LEU A 186      36.981  23.517 -16.020  1.00  3.110          H  
ATOM   2908 2HD2 LEU A 186      36.619  23.001 -14.402  1.00  3.110          H  
ATOM   2909 3HD2 LEU A 186      37.995  22.351 -15.261  1.00  3.110          H  
ATOM   2910  N   ALA A 187      36.737  17.496 -14.002  1.00  1.410          N  
ATOM   2911  CA  ALA A 187      36.804  16.489 -12.962  1.00  1.380          C  
ATOM   2912  C   ALA A 187      38.256  16.016 -12.809  1.00  1.680          C  
ATOM   2913  O   ALA A 187      38.731  15.856 -11.687  1.00  1.900          O  
ATOM   2914  CB  ALA A 187      35.878  15.335 -13.279  1.00  1.940          C  
ATOM   2915  H   ALA A 187      36.187  17.336 -14.844  1.00  1.690          H  
ATOM   2916  HA  ALA A 187      36.487  16.939 -12.026  1.00  1.660          H  
ATOM   2917 1HB  ALA A 187      35.924  14.597 -12.484  1.00  2.330          H  
ATOM   2918 2HB  ALA A 187      34.870  15.718 -13.367  1.00  2.330          H  
ATOM   2919 3HB  ALA A 187      36.184  14.879 -14.219  1.00  2.330          H  
ATOM   2920  N   LEU A 188      38.991  15.845 -13.924  1.00  1.780          N  
ATOM   2921  CA  LEU A 188      40.390  15.422 -13.830  1.00  2.080          C  
ATOM   2922  C   LEU A 188      41.230  16.484 -13.128  1.00  2.320          C  
ATOM   2923  O   LEU A 188      42.100  16.150 -12.306  1.00  2.560          O  
ATOM   2924  CB  LEU A 188      40.980  15.170 -15.231  1.00  2.790          C  
ATOM   2925  CG  LEU A 188      40.449  13.943 -16.026  1.00  2.790          C  
ATOM   2926  CD1 LEU A 188      40.992  14.015 -17.456  1.00  2.790          C  
ATOM   2927  CD2 LEU A 188      40.886  12.641 -15.356  1.00  2.790          C  
ATOM   2928  H   LEU A 188      38.540  15.935 -14.840  1.00  2.140          H  
ATOM   2929  HA  LEU A 188      40.437  14.515 -13.242  1.00  2.500          H  
ATOM   2930 1HB  LEU A 188      40.792  16.049 -15.838  1.00  3.350          H  
ATOM   2931 2HB  LEU A 188      42.057  15.058 -15.131  1.00  3.350          H  
ATOM   2932  HG  LEU A 188      39.366  13.977 -16.067  1.00  3.350          H  
ATOM   2933 1HD1 LEU A 188      40.616  13.169 -18.031  1.00  3.350          H  
ATOM   2934 2HD1 LEU A 188      40.664  14.937 -17.921  1.00  3.350          H  
ATOM   2935 3HD1 LEU A 188      42.078  13.986 -17.438  1.00  3.350          H  
ATOM   2936 1HD2 LEU A 188      40.508  11.799 -15.935  1.00  3.350          H  
ATOM   2937 2HD2 LEU A 188      41.974  12.596 -15.319  1.00  3.350          H  
ATOM   2938 3HD2 LEU A 188      40.489  12.580 -14.350  1.00  3.350          H  
ATOM   2939  N   SER A 189      40.957  17.758 -13.428  1.00  2.380          N  
ATOM   2940  CA  SER A 189      41.653  18.872 -12.801  1.00  2.750          C  
ATOM   2941  C   SER A 189      41.366  18.865 -11.313  1.00  2.890          C  
ATOM   2942  O   SER A 189      42.291  18.897 -10.493  1.00  3.210          O  
ATOM   2943  CB  SER A 189      41.200  20.191 -13.397  1.00  3.700          C  
ATOM   2944  OG  SER A 189      41.859  21.271 -12.793  1.00  3.700          O  
ATOM   2945  H   SER A 189      40.269  17.954 -14.161  1.00  2.860          H  
ATOM   2946  HA  SER A 189      42.725  18.754 -12.956  1.00  3.300          H  
ATOM   2947 1HB  SER A 189      41.390  20.190 -14.470  1.00  4.440          H  
ATOM   2948 2HB  SER A 189      40.130  20.299 -13.260  1.00  4.440          H  
ATOM   2949  HG  SER A 189      41.501  22.060 -13.205  1.00  4.440          H  
ATOM   2950  N   ALA A 190      40.074  18.749 -10.971  1.00  2.750          N  
ATOM   2951  CA  ALA A 190      39.591  18.710  -9.605  1.00  3.040          C  
ATOM   2952  C   ALA A 190      40.204  17.538  -8.868  1.00  3.110          C  
ATOM   2953  O   ALA A 190      40.487  17.636  -7.673  1.00  3.390          O  
ATOM   2954  CB  ALA A 190      38.093  18.607  -9.593  1.00  4.140          C  
ATOM   2955  H   ALA A 190      39.379  18.729 -11.716  1.00  3.300          H  
ATOM   2956  HA  ALA A 190      39.892  19.629  -9.110  1.00  3.650          H  
ATOM   2957 1HB  ALA A 190      37.779  18.596  -8.584  1.00  4.970          H  
ATOM   2958 2HB  ALA A 190      37.659  19.457 -10.114  1.00  4.970          H  
ATOM   2959 3HB  ALA A 190      37.799  17.695 -10.087  1.00  4.970          H  
ATOM   2960  N   GLY A 191      40.411  16.438  -9.589  1.00  3.010          N  
ATOM   2961  CA  GLY A 191      41.059  15.253  -9.084  1.00  3.230          C  
ATOM   2962  C   GLY A 191      42.449  15.644  -8.633  1.00  3.480          C  
ATOM   2963  O   GLY A 191      42.851  15.343  -7.506  1.00  3.890          O  
ATOM   2964  H   GLY A 191      40.048  16.412 -10.542  1.00  3.610          H  
ATOM   2965 1HA  GLY A 191      40.498  14.855  -8.254  1.00  3.880          H  
ATOM   2966 2HA  GLY A 191      41.106  14.496  -9.867  1.00  3.880          H  
ATOM   2967  N   GLY A 192      43.208  16.297  -9.523  1.00  3.320          N  
ATOM   2968  CA  GLY A 192      44.556  16.749  -9.198  1.00  3.710          C  
ATOM   2969  C   GLY A 192      44.566  17.691  -7.990  1.00  3.890          C  
ATOM   2970  O   GLY A 192      45.447  17.591  -7.132  1.00  3.890          O  
ATOM   2971  H   GLY A 192      42.828  16.444 -10.468  1.00  3.980          H  
ATOM   2972 1HA  GLY A 192      45.194  15.888  -9.007  1.00  4.450          H  
ATOM   2973 2HA  GLY A 192      44.967  17.268 -10.064  1.00  4.450          H  
ATOM   2974  N   VAL A 193      43.542  18.543  -7.878  1.00  3.890          N  
ATOM   2975  CA  VAL A 193      43.411  19.476  -6.756  1.00  3.890          C  
ATOM   2976  C   VAL A 193      43.245  18.701  -5.453  1.00  3.890          C  
ATOM   2977  O   VAL A 193      43.928  18.958  -4.464  1.00  3.890          O  
ATOM   2978  CB  VAL A 193      42.187  20.423  -6.950  1.00  5.450          C  
ATOM   2979  CG1 VAL A 193      41.925  21.269  -5.704  1.00  5.450          C  
ATOM   2980  CG2 VAL A 193      42.418  21.340  -8.137  1.00  5.450          C  
ATOM   2981  H   VAL A 193      42.880  18.567  -8.664  1.00  4.670          H  
ATOM   2982  HA  VAL A 193      44.322  20.076  -6.697  1.00  4.670          H  
ATOM   2983  HB  VAL A 193      41.312  19.825  -7.114  1.00  6.540          H  
ATOM   2984 1HG1 VAL A 193      41.054  21.902  -5.870  1.00  6.540          H  
ATOM   2985 2HG1 VAL A 193      41.730  20.638  -4.831  1.00  6.540          H  
ATOM   2986 3HG1 VAL A 193      42.786  21.897  -5.514  1.00  6.540          H  
ATOM   2987 1HG2 VAL A 193      41.550  21.982  -8.275  1.00  6.540          H  
ATOM   2988 2HG2 VAL A 193      43.298  21.953  -7.952  1.00  6.540          H  
ATOM   2989 3HG2 VAL A 193      42.574  20.760  -9.028  1.00  6.540          H  
ATOM   2990  N   LEU A 194      42.341  17.724  -5.463  1.00  3.890          N  
ATOM   2991  CA  LEU A 194      42.080  16.925  -4.281  1.00  3.890          C  
ATOM   2992  C   LEU A 194      43.039  15.755  -4.099  1.00  3.890          C  
ATOM   2993  O   LEU A 194      43.081  15.152  -3.028  1.00  3.890          O  
ATOM   2994  CB  LEU A 194      40.649  16.365  -4.345  1.00  5.450          C  
ATOM   2995  CG  LEU A 194      39.484  17.400  -4.316  1.00  5.450          C  
ATOM   2996  CD1 LEU A 194      38.192  16.700  -4.546  1.00  5.450          C  
ATOM   2997  CD2 LEU A 194      39.437  18.070  -2.988  1.00  5.450          C  
ATOM   2998  H   LEU A 194      41.782  17.571  -6.309  1.00  4.670          H  
ATOM   2999  HA  LEU A 194      42.189  17.579  -3.433  1.00  4.670          H  
ATOM   3000 1HB  LEU A 194      40.555  15.792  -5.277  1.00  6.540          H  
ATOM   3001 2HB  LEU A 194      40.513  15.680  -3.512  1.00  6.540          H  
ATOM   3002  HG  LEU A 194      39.626  18.141  -5.108  1.00  6.540          H  
ATOM   3003 1HD1 LEU A 194      37.369  17.409  -4.531  1.00  6.540          H  
ATOM   3004 2HD1 LEU A 194      38.224  16.213  -5.497  1.00  6.540          H  
ATOM   3005 3HD1 LEU A 194      38.047  15.974  -3.771  1.00  6.540          H  
ATOM   3006 1HD2 LEU A 194      38.640  18.760  -2.970  1.00  6.540          H  
ATOM   3007 2HD2 LEU A 194      39.290  17.333  -2.203  1.00  6.540          H  
ATOM   3008 3HD2 LEU A 194      40.341  18.585  -2.831  1.00  6.540          H  
ATOM   3009  N   ALA A 195      43.818  15.446  -5.131  1.00  3.890          N  
ATOM   3010  CA  ALA A 195      44.734  14.316  -5.182  1.00  3.890          C  
ATOM   3011  C   ALA A 195      43.955  13.021  -4.960  1.00  3.890          C  
ATOM   3012  O   ALA A 195      44.419  12.104  -4.275  1.00  3.890          O  
ATOM   3013  CB  ALA A 195      45.842  14.472  -4.149  1.00  5.450          C  
ATOM   3014  H   ALA A 195      43.721  15.995  -5.984  1.00  4.670          H  
ATOM   3015  HA  ALA A 195      45.173  14.285  -6.180  1.00  4.670          H  
ATOM   3016 1HB  ALA A 195      46.525  13.629  -4.225  1.00  6.540          H  
ATOM   3017 2HB  ALA A 195      46.381  15.399  -4.346  1.00  6.540          H  
ATOM   3018 3HB  ALA A 195      45.424  14.503  -3.152  1.00  6.540          H  
ATOM   3019  N   SER A 196      42.758  12.973  -5.546  1.00  3.890          N  
ATOM   3020  CA  SER A 196      41.846  11.837  -5.450  1.00  3.890          C  
ATOM   3021  C   SER A 196      40.790  11.934  -6.539  1.00  3.890          C  
ATOM   3022  O   SER A 196      40.287  13.016  -6.820  1.00  3.750          O  
ATOM   3023  CB  SER A 196      41.203  11.769  -4.086  1.00  5.450          C  
ATOM   3024  OG  SER A 196      40.336  10.670  -4.014  1.00  5.450          O  
ATOM   3025  H   SER A 196      42.512  13.776  -6.135  1.00  4.670          H  
ATOM   3026  HA  SER A 196      42.414  10.920  -5.608  1.00  4.670          H  
ATOM   3027 1HB  SER A 196      41.974  11.680  -3.319  1.00  6.540          H  
ATOM   3028 2HB  SER A 196      40.655  12.691  -3.893  1.00  6.540          H  
ATOM   3029  HG  SER A 196      40.076  10.597  -3.093  1.00  6.540          H  
ATOM   3030  N   SER A 197      40.429  10.815  -7.145  1.00  3.890          N  
ATOM   3031  CA  SER A 197      39.476  10.829  -8.251  1.00  3.800          C  
ATOM   3032  C   SER A 197      38.156  11.542  -7.963  1.00  3.760          C  
ATOM   3033  O   SER A 197      37.511  11.334  -6.934  1.00  3.890          O  
ATOM   3034  CB  SER A 197      39.168   9.400  -8.661  1.00  5.360          C  
ATOM   3035  OG  SER A 197      40.315   8.750  -9.143  1.00  5.360          O  
ATOM   3036  H   SER A 197      40.843   9.938  -6.863  1.00  4.670          H  
ATOM   3037  HA  SER A 197      39.953  11.336  -9.091  1.00  4.560          H  
ATOM   3038 1HB  SER A 197      38.769   8.856  -7.804  1.00  6.430          H  
ATOM   3039 2HB  SER A 197      38.396   9.406  -9.432  1.00  6.430          H  
ATOM   3040  HG  SER A 197      40.032   7.864  -9.392  1.00  6.430          H  
ATOM   3041  N   VAL A 198      37.738  12.340  -8.940  1.00  3.490          N  
ATOM   3042  CA  VAL A 198      36.510  13.133  -8.957  1.00  3.710          C  
ATOM   3043  C   VAL A 198      35.630  12.627 -10.077  1.00  2.890          C  
ATOM   3044  O   VAL A 198      36.104  12.387 -11.186  1.00  3.010          O  
ATOM   3045  CB  VAL A 198      36.850  14.630  -9.092  1.00  5.110          C  
ATOM   3046  CG1 VAL A 198      35.641  15.476  -9.237  1.00  5.110          C  
ATOM   3047  CG2 VAL A 198      37.528  15.055  -7.844  1.00  5.110          C  
ATOM   3048  H   VAL A 198      38.344  12.417  -9.746  1.00  4.190          H  
ATOM   3049  HA  VAL A 198      35.978  12.994  -8.022  1.00  4.450          H  
ATOM   3050  HB  VAL A 198      37.488  14.773  -9.946  1.00  6.130          H  
ATOM   3051 1HG1 VAL A 198      35.924  16.516  -9.306  1.00  6.130          H  
ATOM   3052 2HG1 VAL A 198      35.096  15.198 -10.134  1.00  6.130          H  
ATOM   3053 3HG1 VAL A 198      35.020  15.332  -8.368  1.00  6.130          H  
ATOM   3054 1HG2 VAL A 198      37.796  16.098  -7.904  1.00  6.130          H  
ATOM   3055 2HG2 VAL A 198      36.850  14.903  -7.002  1.00  6.130          H  
ATOM   3056 3HG2 VAL A 198      38.410  14.470  -7.690  1.00  6.130          H  
ATOM   3057  N   ASP A 199      34.369  12.377  -9.760  1.00  2.520          N  
ATOM   3058  CA  ASP A 199      33.459  11.815 -10.752  1.00  2.250          C  
ATOM   3059  C   ASP A 199      32.688  12.832 -11.556  1.00  1.830          C  
ATOM   3060  O   ASP A 199      31.709  13.396 -11.063  1.00  1.950          O  
ATOM   3061  CB  ASP A 199      32.439  10.880 -10.145  1.00  3.260          C  
ATOM   3062  CG  ASP A 199      31.528  10.360 -11.258  1.00  3.260          C  
ATOM   3063  OD1 ASP A 199      31.931  10.389 -12.413  1.00  3.260          O  
ATOM   3064  OD2 ASP A 199      30.387  10.098 -10.988  1.00  3.260          O  
ATOM   3065  H   ASP A 199      34.036  12.659  -8.828  1.00  3.020          H  
ATOM   3066  HA  ASP A 199      34.059  11.233 -11.453  1.00  2.700          H  
ATOM   3067 1HB  ASP A 199      32.945  10.040  -9.674  1.00  3.910          H  
ATOM   3068 2HB  ASP A 199      31.868  11.391  -9.381  1.00  3.910          H  
ATOM   3069  N   TYR A 200      33.065  13.017 -12.813  1.00  1.550          N  
ATOM   3070  CA  TYR A 200      32.427  14.028 -13.633  1.00  1.530          C  
ATOM   3071  C   TYR A 200      30.911  13.770 -13.733  1.00  1.530          C  
ATOM   3072  O   TYR A 200      30.140  14.719 -13.880  1.00  1.700          O  
ATOM   3073  CB  TYR A 200      33.009  14.040 -15.054  1.00  2.150          C  
ATOM   3074  CG  TYR A 200      32.266  13.197 -16.035  1.00  2.150          C  
ATOM   3075  CD1 TYR A 200      31.231  13.791 -16.759  1.00  2.150          C  
ATOM   3076  CD2 TYR A 200      32.571  11.871 -16.226  1.00  2.150          C  
ATOM   3077  CE1 TYR A 200      30.503  13.063 -17.652  1.00  2.150          C  
ATOM   3078  CE2 TYR A 200      31.835  11.131 -17.134  1.00  2.150          C  
ATOM   3079  CZ  TYR A 200      30.803  11.724 -17.841  1.00  2.150          C  
ATOM   3080  OH  TYR A 200      30.069  10.984 -18.740  1.00  2.150          O  
ATOM   3081  H   TYR A 200      33.840  12.471 -13.172  1.00  1.860          H  
ATOM   3082  HA  TYR A 200      32.579  15.002 -13.171  1.00  1.840          H  
ATOM   3083 1HB  TYR A 200      33.074  15.026 -15.439  1.00  2.580          H  
ATOM   3084 2HB  TYR A 200      34.023  13.657 -15.004  1.00  2.580          H  
ATOM   3085  HD1 TYR A 200      30.998  14.839 -16.603  1.00  2.580          H  
ATOM   3086  HD2 TYR A 200      33.377  11.403 -15.663  1.00  2.580          H  
ATOM   3087  HE1 TYR A 200      29.692  13.533 -18.207  1.00  2.580          H  
ATOM   3088  HE2 TYR A 200      32.065  10.077 -17.287  1.00  2.580          H  
ATOM   3089  HH  TYR A 200      30.387  10.078 -18.746  1.00  2.580          H  
ATOM   3090  N   LEU A 201      30.456  12.501 -13.697  1.00  1.640          N  
ATOM   3091  CA  LEU A 201      29.027  12.275 -13.860  1.00  1.990          C  
ATOM   3092  C   LEU A 201      28.277  12.744 -12.625  1.00  2.020          C  
ATOM   3093  O   LEU A 201      27.319  13.521 -12.733  1.00  2.150          O  
ATOM   3094  CB  LEU A 201      28.746  10.809 -14.181  1.00  2.650          C  
ATOM   3095  CG  LEU A 201      27.273  10.414 -14.374  1.00  2.650          C  
ATOM   3096  CD1 LEU A 201      26.639  11.228 -15.514  1.00  2.650          C  
ATOM   3097  CD2 LEU A 201      27.211   8.922 -14.690  1.00  2.650          C  
ATOM   3098  H   LEU A 201      31.076  11.688 -13.543  1.00  1.970          H  
ATOM   3099  HA  LEU A 201      28.704  12.875 -14.705  1.00  2.390          H  
ATOM   3100 1HB  LEU A 201      29.287  10.551 -15.088  1.00  3.180          H  
ATOM   3101 2HB  LEU A 201      29.149  10.203 -13.363  1.00  3.180          H  
ATOM   3102  HG  LEU A 201      26.724  10.617 -13.464  1.00  3.180          H  
ATOM   3103 1HD1 LEU A 201      25.603  10.926 -15.638  1.00  3.180          H  
ATOM   3104 2HD1 LEU A 201      26.660  12.290 -15.284  1.00  3.180          H  
ATOM   3105 3HD1 LEU A 201      27.182  11.045 -16.441  1.00  3.180          H  
ATOM   3106 1HD2 LEU A 201      26.174   8.617 -14.821  1.00  3.180          H  
ATOM   3107 2HD2 LEU A 201      27.765   8.718 -15.607  1.00  3.180          H  
ATOM   3108 3HD2 LEU A 201      27.652   8.361 -13.865  1.00  3.180          H  
ATOM   3109  N   SER A 202      28.766  12.362 -11.444  1.00  2.010          N  
ATOM   3110  CA  SER A 202      28.169  12.832 -10.213  1.00  2.190          C  
ATOM   3111  C   SER A 202      28.214  14.349 -10.175  1.00  1.850          C  
ATOM   3112  O   SER A 202      27.232  14.961  -9.762  1.00  1.940          O  
ATOM   3113  CB  SER A 202      28.903  12.292  -9.000  1.00  2.990          C  
ATOM   3114  OG  SER A 202      28.773  10.898  -8.898  1.00  2.990          O  
ATOM   3115  H   SER A 202      29.512  11.662 -11.399  1.00  2.410          H  
ATOM   3116  HA  SER A 202      27.132  12.511 -10.178  1.00  2.630          H  
ATOM   3117 1HB  SER A 202      29.950  12.567  -9.065  1.00  3.590          H  
ATOM   3118 2HB  SER A 202      28.499  12.765  -8.103  1.00  3.590          H  
ATOM   3119  HG  SER A 202      29.360  10.523  -9.592  1.00  3.590          H  
ATOM   3120  N   LEU A 203      29.313  14.977 -10.650  1.00  1.520          N  
ATOM   3121  CA  LEU A 203      29.366  16.436 -10.641  1.00  1.330          C  
ATOM   3122  C   LEU A 203      28.281  17.005 -11.534  1.00  1.410          C  
ATOM   3123  O   LEU A 203      27.592  17.945 -11.136  1.00  1.470          O  
ATOM   3124  CB  LEU A 203      30.714  17.001 -11.137  1.00  1.940          C  
ATOM   3125  CG  LEU A 203      31.826  17.263 -10.092  1.00  1.940          C  
ATOM   3126  CD1 LEU A 203      32.246  15.985  -9.446  1.00  1.940          C  
ATOM   3127  CD2 LEU A 203      33.016  17.941 -10.780  1.00  1.940          C  
ATOM   3128  H   LEU A 203      30.112  14.427 -10.984  1.00  1.820          H  
ATOM   3129  HA  LEU A 203      29.195  16.779  -9.621  1.00  1.600          H  
ATOM   3130 1HB  LEU A 203      31.111  16.308 -11.866  1.00  2.330          H  
ATOM   3131 2HB  LEU A 203      30.517  17.945 -11.642  1.00  2.330          H  
ATOM   3132  HG  LEU A 203      31.433  17.912  -9.311  1.00  2.330          H  
ATOM   3133 1HD1 LEU A 203      32.990  16.192  -8.715  1.00  2.330          H  
ATOM   3134 2HD1 LEU A 203      31.405  15.505  -8.962  1.00  2.330          H  
ATOM   3135 3HD1 LEU A 203      32.652  15.340 -10.188  1.00  2.330          H  
ATOM   3136 1HD2 LEU A 203      33.802  18.144 -10.063  1.00  2.330          H  
ATOM   3137 2HD2 LEU A 203      33.407  17.290 -11.564  1.00  2.330          H  
ATOM   3138 3HD2 LEU A 203      32.678  18.870 -11.212  1.00  2.330          H  
ATOM   3139  N   ALA A 204      28.060  16.405 -12.718  1.00  1.540          N  
ATOM   3140  CA  ALA A 204      27.038  16.930 -13.618  1.00  1.780          C  
ATOM   3141  C   ALA A 204      25.691  16.947 -12.931  1.00  1.900          C  
ATOM   3142  O   ALA A 204      24.938  17.931 -13.009  1.00  2.000          O  
ATOM   3143  CB  ALA A 204      26.948  16.079 -14.880  1.00  2.400          C  
ATOM   3144  H   ALA A 204      28.676  15.647 -13.029  1.00  1.850          H  
ATOM   3145  HA  ALA A 204      27.300  17.926 -13.887  1.00  2.140          H  
ATOM   3146 1HB  ALA A 204      26.193  16.497 -15.541  1.00  2.880          H  
ATOM   3147 2HB  ALA A 204      27.898  16.068 -15.384  1.00  2.880          H  
ATOM   3148 3HB  ALA A 204      26.675  15.060 -14.614  1.00  2.880          H  
ATOM   3149  N   TRP A 205      25.406  15.896 -12.183  1.00  1.980          N  
ATOM   3150  CA  TRP A 205      24.155  15.826 -11.463  1.00  2.200          C  
ATOM   3151  C   TRP A 205      24.096  16.806 -10.280  1.00  2.030          C  
ATOM   3152  O   TRP A 205      23.183  17.632 -10.187  1.00  2.110          O  
ATOM   3153  CB  TRP A 205      23.975  14.404 -10.940  1.00  2.990          C  
ATOM   3154  CG  TRP A 205      23.785  13.368 -12.016  1.00  2.990          C  
ATOM   3155  CD1 TRP A 205      23.307  13.553 -13.282  1.00  2.990          C  
ATOM   3156  CD2 TRP A 205      24.095  11.959 -11.911  1.00  2.990          C  
ATOM   3157  NE1 TRP A 205      23.279  12.361 -13.951  1.00  2.990          N  
ATOM   3158  CE2 TRP A 205      23.754  11.376 -13.129  1.00  2.990          C  
ATOM   3159  CE3 TRP A 205      24.622  11.161 -10.894  1.00  2.990          C  
ATOM   3160  CZ2 TRP A 205      23.911  10.023 -13.359  1.00  2.990          C  
ATOM   3161  CZ3 TRP A 205      24.790   9.807 -11.128  1.00  2.990          C  
ATOM   3162  CH2 TRP A 205      24.440   9.252 -12.327  1.00  2.990          C  
ATOM   3163  H   TRP A 205      26.060  15.100 -12.188  1.00  2.380          H  
ATOM   3164  HA  TRP A 205      23.348  16.077 -12.146  1.00  2.640          H  
ATOM   3165 1HB  TRP A 205      24.852  14.127 -10.356  1.00  3.590          H  
ATOM   3166 2HB  TRP A 205      23.118  14.371 -10.273  1.00  3.590          H  
ATOM   3167  HD1 TRP A 205      22.985  14.500 -13.703  1.00  3.590          H  
ATOM   3168  HE1 TRP A 205      22.962  12.229 -14.900  1.00  3.590          H  
ATOM   3169  HE3 TRP A 205      24.896  11.595  -9.934  1.00  3.590          H  
ATOM   3170  HZ2 TRP A 205      23.643   9.562 -14.309  1.00  3.590          H  
ATOM   3171  HZ3 TRP A 205      25.205   9.194 -10.329  1.00  3.590          H  
ATOM   3172  HH2 TRP A 205      24.581   8.183 -12.478  1.00  3.590          H  
ATOM   3173  N   ASP A 206      25.109  16.767  -9.410  1.00  1.840          N  
ATOM   3174  CA  ASP A 206      25.133  17.552  -8.174  1.00  1.800          C  
ATOM   3175  C   ASP A 206      25.090  19.051  -8.394  1.00  1.620          C  
ATOM   3176  O   ASP A 206      24.445  19.782  -7.644  1.00  1.700          O  
ATOM   3177  CB  ASP A 206      26.411  17.257  -7.363  1.00  2.540          C  
ATOM   3178  CG  ASP A 206      26.466  15.865  -6.686  1.00  2.540          C  
ATOM   3179  OD1 ASP A 206      25.461  15.193  -6.624  1.00  2.540          O  
ATOM   3180  OD2 ASP A 206      27.530  15.501  -6.214  1.00  2.540          O  
ATOM   3181  H   ASP A 206      25.867  16.110  -9.576  1.00  2.210          H  
ATOM   3182  HA  ASP A 206      24.265  17.271  -7.580  1.00  2.160          H  
ATOM   3183 1HB  ASP A 206      27.268  17.334  -8.034  1.00  3.040          H  
ATOM   3184 2HB  ASP A 206      26.537  18.027  -6.597  1.00  3.040          H  
ATOM   3185  N   ASN A 207      25.758  19.513  -9.440  1.00  1.480          N  
ATOM   3186  CA  ASN A 207      25.858  20.930  -9.729  1.00  1.470          C  
ATOM   3187  C   ASN A 207      24.873  21.393 -10.830  1.00  1.640          C  
ATOM   3188  O   ASN A 207      24.984  22.519 -11.320  1.00  1.700          O  
ATOM   3189  CB  ASN A 207      27.291  21.211 -10.162  1.00  2.060          C  
ATOM   3190  CG  ASN A 207      28.398  21.089  -9.139  1.00  2.060          C  
ATOM   3191  OD1 ASN A 207      28.751  22.018  -8.405  1.00  2.060          O  
ATOM   3192  ND2 ASN A 207      28.965  19.914  -9.096  1.00  2.060          N  
ATOM   3193  H   ASN A 207      26.270  18.855 -10.037  1.00  1.780          H  
ATOM   3194  HA  ASN A 207      25.630  21.489  -8.820  1.00  1.760          H  
ATOM   3195 1HB  ASN A 207      27.534  20.475 -10.883  1.00  2.470          H  
ATOM   3196 2HB  ASN A 207      27.347  22.187 -10.621  1.00  2.470          H  
ATOM   3197 1HD2 ASN A 207      29.717  19.709  -8.448  1.00  2.470          H  
ATOM   3198 2HD2 ASN A 207      28.641  19.192  -9.721  1.00  2.470          H  
ATOM   3199  N   ASP A 208      23.911  20.535 -11.235  1.00  1.800          N  
ATOM   3200  CA  ASP A 208      22.925  20.869 -12.289  1.00  2.000          C  
ATOM   3201  C   ASP A 208      23.623  21.431 -13.547  1.00  1.950          C  
ATOM   3202  O   ASP A 208      23.231  22.461 -14.114  1.00  2.010          O  
ATOM   3203  CB  ASP A 208      21.872  21.861 -11.742  1.00  2.720          C  
ATOM   3204  CG  ASP A 208      20.548  21.930 -12.586  1.00  2.720          C  
ATOM   3205  OD1 ASP A 208      20.273  20.971 -13.280  1.00  2.720          O  
ATOM   3206  OD2 ASP A 208      19.802  22.913 -12.474  1.00  2.720          O  
ATOM   3207  H   ASP A 208      23.833  19.610 -10.796  1.00  2.160          H  
ATOM   3208  HA  ASP A 208      22.412  19.948 -12.572  1.00  2.400          H  
ATOM   3209 1HB  ASP A 208      21.618  21.573 -10.722  1.00  3.260          H  
ATOM   3210 2HB  ASP A 208      22.313  22.860 -11.696  1.00  3.260          H  
ATOM   3211  N   LEU A 209      24.662  20.743 -14.007  1.00  1.870          N  
ATOM   3212  CA  LEU A 209      25.481  21.240 -15.109  1.00  1.840          C  
ATOM   3213  C   LEU A 209      24.984  20.911 -16.495  1.00  1.920          C  
ATOM   3214  O   LEU A 209      25.548  20.080 -17.203  1.00  1.960          O  
ATOM   3215  CB  LEU A 209      26.904  20.734 -14.933  1.00  2.590          C  
ATOM   3216  CG  LEU A 209      27.540  21.124 -13.617  1.00  2.590          C  
ATOM   3217  CD1 LEU A 209      28.867  20.434 -13.421  1.00  2.590          C  
ATOM   3218  CD2 LEU A 209      27.769  22.637 -13.554  1.00  2.590          C  
ATOM   3219  H   LEU A 209      24.891  19.852 -13.557  1.00  2.240          H  
ATOM   3220  HA  LEU A 209      25.480  22.322 -15.052  1.00  2.210          H  
ATOM   3221 1HB  LEU A 209      26.902  19.679 -15.035  1.00  3.110          H  
ATOM   3222 2HB  LEU A 209      27.512  21.165 -15.717  1.00  3.110          H  
ATOM   3223  HG  LEU A 209      26.883  20.824 -12.846  1.00  3.110          H  
ATOM   3224 1HD1 LEU A 209      29.262  20.721 -12.466  1.00  3.110          H  
ATOM   3225 2HD1 LEU A 209      28.756  19.384 -13.431  1.00  3.110          H  
ATOM   3226 3HD1 LEU A 209      29.536  20.718 -14.179  1.00  3.110          H  
ATOM   3227 1HD2 LEU A 209      28.220  22.897 -12.603  1.00  3.110          H  
ATOM   3228 2HD2 LEU A 209      28.430  22.933 -14.351  1.00  3.110          H  
ATOM   3229 3HD2 LEU A 209      26.836  23.178 -13.645  1.00  3.110          H  
ATOM   3230  N   ASP A 210      23.919  21.569 -16.887  1.00  2.120          N  
ATOM   3231  CA  ASP A 210      23.410  21.381 -18.239  1.00  2.290          C  
ATOM   3232  C   ASP A 210      24.397  22.079 -19.173  1.00  2.250          C  
ATOM   3233  O   ASP A 210      25.162  22.938 -18.732  1.00  2.690          O  
ATOM   3234  CB  ASP A 210      21.995  21.929 -18.420  1.00  3.140          C  
ATOM   3235  CG  ASP A 210      21.311  21.383 -19.702  1.00  3.140          C  
ATOM   3236  OD1 ASP A 210      21.974  20.694 -20.473  1.00  3.140          O  
ATOM   3237  OD2 ASP A 210      20.154  21.659 -19.895  1.00  3.140          O  
ATOM   3238  H   ASP A 210      23.490  22.200 -16.201  1.00  2.540          H  
ATOM   3239  HA  ASP A 210      23.402  20.315 -18.475  1.00  2.750          H  
ATOM   3240 1HB  ASP A 210      21.387  21.668 -17.549  1.00  3.770          H  
ATOM   3241 2HB  ASP A 210      22.035  23.016 -18.478  1.00  3.770          H  
ATOM   3242  N   ASN A 211      24.374  21.733 -20.453  1.00  2.130          N  
ATOM   3243  CA  ASN A 211      25.257  22.358 -21.442  1.00  2.310          C  
ATOM   3244  C   ASN A 211      26.737  22.241 -21.034  1.00  2.100          C  
ATOM   3245  O   ASN A 211      27.479  23.225 -21.006  1.00  2.250          O  
ATOM   3246  CB  ASN A 211      24.852  23.806 -21.646  1.00  3.160          C  
ATOM   3247  CG  ASN A 211      23.441  23.917 -22.131  1.00  3.160          C  
ATOM   3248  OD1 ASN A 211      23.035  23.257 -23.100  1.00  3.160          O  
ATOM   3249  ND2 ASN A 211      22.667  24.736 -21.463  1.00  3.160          N  
ATOM   3250  H   ASN A 211      23.666  21.046 -20.725  1.00  2.560          H  
ATOM   3251  HA  ASN A 211      25.136  21.834 -22.391  1.00  2.770          H  
ATOM   3252 1HB  ASN A 211      24.973  24.384 -20.734  1.00  3.790          H  
ATOM   3253 2HB  ASN A 211      25.505  24.249 -22.399  1.00  3.790          H  
ATOM   3254 1HD2 ASN A 211      21.708  24.844 -21.726  1.00  3.790          H  
ATOM   3255 2HD2 ASN A 211      23.031  25.238 -20.679  1.00  3.790          H  
ATOM   3256  N   LEU A 212      27.181  21.011 -20.775  1.00  2.090          N  
ATOM   3257  CA  LEU A 212      28.534  20.731 -20.282  1.00  2.310          C  
ATOM   3258  C   LEU A 212      29.691  21.210 -21.155  1.00  2.400          C  
ATOM   3259  O   LEU A 212      30.766  21.480 -20.646  1.00  2.660          O  
ATOM   3260  CB  LEU A 212      28.738  19.212 -20.095  1.00  3.150          C  
ATOM   3261  CG  LEU A 212      27.917  18.498 -18.990  1.00  3.150          C  
ATOM   3262  CD1 LEU A 212      28.197  16.993 -19.046  1.00  3.150          C  
ATOM   3263  CD2 LEU A 212      28.281  19.034 -17.661  1.00  3.150          C  
ATOM   3264  H   LEU A 212      26.513  20.258 -20.841  1.00  2.510          H  
ATOM   3265  HA  LEU A 212      28.639  21.240 -19.329  1.00  2.770          H  
ATOM   3266 1HB  LEU A 212      28.517  18.720 -21.041  1.00  3.780          H  
ATOM   3267 2HB  LEU A 212      29.790  19.040 -19.870  1.00  3.780          H  
ATOM   3268  HG  LEU A 212      26.851  18.658 -19.159  1.00  3.780          H  
ATOM   3269 1HD1 LEU A 212      27.615  16.487 -18.276  1.00  3.780          H  
ATOM   3270 2HD1 LEU A 212      27.915  16.604 -20.024  1.00  3.780          H  
ATOM   3271 3HD1 LEU A 212      29.258  16.813 -18.874  1.00  3.780          H  
ATOM   3272 1HD2 LEU A 212      27.702  18.517 -16.900  1.00  3.780          H  
ATOM   3273 2HD2 LEU A 212      29.294  18.873 -17.506  1.00  3.780          H  
ATOM   3274 3HD2 LEU A 212      28.071  20.085 -17.612  1.00  3.780          H  
ATOM   3275  N   ASP A 213      29.530  21.337 -22.455  1.00  2.420          N  
ATOM   3276  CA  ASP A 213      30.681  21.768 -23.251  1.00  2.630          C  
ATOM   3277  C   ASP A 213      30.775  23.296 -23.404  1.00  2.560          C  
ATOM   3278  O   ASP A 213      31.662  23.804 -24.092  1.00  2.770          O  
ATOM   3279  CB  ASP A 213      30.619  21.114 -24.626  1.00  3.600          C  
ATOM   3280  CG  ASP A 213      30.794  19.587 -24.574  1.00  3.600          C  
ATOM   3281  OD1 ASP A 213      31.507  19.090 -23.726  1.00  3.600          O  
ATOM   3282  OD2 ASP A 213      30.182  18.933 -25.379  1.00  3.600          O  
ATOM   3283  H   ASP A 213      28.654  21.110 -22.910  1.00  2.900          H  
ATOM   3284  HA  ASP A 213      31.589  21.426 -22.753  1.00  3.160          H  
ATOM   3285 1HB  ASP A 213      29.657  21.343 -25.088  1.00  4.320          H  
ATOM   3286 2HB  ASP A 213      31.396  21.536 -25.264  1.00  4.320          H  
ATOM   3287  N   ASP A 214      29.866  24.031 -22.753  1.00  2.490          N  
ATOM   3288  CA  ASP A 214      29.788  25.490 -22.850  1.00  2.770          C  
ATOM   3289  C   ASP A 214      30.259  26.249 -21.597  1.00  2.580          C  
ATOM   3290  O   ASP A 214      29.842  27.389 -21.372  1.00  2.730          O  
ATOM   3291  CB  ASP A 214      28.351  25.900 -23.192  1.00  3.770          C  
ATOM   3292  CG  ASP A 214      27.906  25.468 -24.611  1.00  3.770          C  
ATOM   3293  OD1 ASP A 214      28.656  25.646 -25.546  1.00  3.770          O  
ATOM   3294  OD2 ASP A 214      26.813  24.960 -24.734  1.00  3.770          O  
ATOM   3295  H   ASP A 214      29.166  23.567 -22.163  1.00  2.990          H  
ATOM   3296  HA  ASP A 214      30.426  25.801 -23.677  1.00  3.320          H  
ATOM   3297 1HB  ASP A 214      27.669  25.455 -22.461  1.00  4.520          H  
ATOM   3298 2HB  ASP A 214      28.250  26.980 -23.115  1.00  4.520          H  
ATOM   3299  N   PHE A 215      31.114  25.639 -20.775  1.00  2.360          N  
ATOM   3300  CA  PHE A 215      31.610  26.292 -19.553  1.00  2.250          C  
ATOM   3301  C   PHE A 215      32.394  27.563 -19.826  1.00  2.470          C  
ATOM   3302  O   PHE A 215      33.132  27.651 -20.806  1.00  2.710          O  
ATOM   3303  CB  PHE A 215      32.544  25.383 -18.772  1.00  3.190          C  
ATOM   3304  CG  PHE A 215      31.913  24.290 -17.952  1.00  3.190          C  
ATOM   3305  CD1 PHE A 215      31.856  23.027 -18.432  1.00  3.190          C  
ATOM   3306  CD2 PHE A 215      31.405  24.532 -16.676  1.00  3.190          C  
ATOM   3307  CE1 PHE A 215      31.307  22.013 -17.709  1.00  3.190          C  
ATOM   3308  CE2 PHE A 215      30.860  23.510 -15.936  1.00  3.190          C  
ATOM   3309  CZ  PHE A 215      30.812  22.240 -16.472  1.00  3.190          C  
ATOM   3310  H   PHE A 215      31.444  24.708 -20.998  1.00  2.830          H  
ATOM   3311  HA  PHE A 215      30.752  26.546 -18.924  1.00  2.700          H  
ATOM   3312 1HB  PHE A 215      33.251  24.913 -19.460  1.00  3.830          H  
ATOM   3313 2HB  PHE A 215      33.111  26.009 -18.135  1.00  3.830          H  
ATOM   3314  HD1 PHE A 215      32.258  22.823 -19.421  1.00  3.830          H  
ATOM   3315  HD2 PHE A 215      31.446  25.543 -16.271  1.00  3.830          H  
ATOM   3316  HE1 PHE A 215      31.276  21.025 -18.147  1.00  3.830          H  
ATOM   3317  HE2 PHE A 215      30.471  23.709 -14.941  1.00  3.830          H  
ATOM   3318  HZ  PHE A 215      30.390  21.429 -15.933  1.00  3.830          H  
ATOM   3319  N   GLN A 216      32.240  28.558 -18.973  1.00  2.480          N  
ATOM   3320  CA  GLN A 216      33.003  29.792 -19.133  1.00  2.730          C  
ATOM   3321  C   GLN A 216      33.999  29.975 -17.994  1.00  2.650          C  
ATOM   3322  O   GLN A 216      33.781  29.462 -16.889  1.00  2.400          O  
ATOM   3323  CB  GLN A 216      32.052  30.976 -19.214  1.00  3.720          C  
ATOM   3324  CG  GLN A 216      31.020  30.832 -20.328  1.00  3.720          C  
ATOM   3325  CD  GLN A 216      31.642  30.776 -21.702  1.00  3.720          C  
ATOM   3326  OE1 GLN A 216      32.420  31.653 -22.089  1.00  3.720          O  
ATOM   3327  NE2 GLN A 216      31.309  29.729 -22.446  1.00  3.720          N  
ATOM   3328  H   GLN A 216      31.591  28.433 -18.179  1.00  2.980          H  
ATOM   3329  HA  GLN A 216      33.569  29.744 -20.062  1.00  3.280          H  
ATOM   3330 1HB  GLN A 216      31.522  31.053 -18.272  1.00  4.470          H  
ATOM   3331 2HB  GLN A 216      32.615  31.896 -19.359  1.00  4.470          H  
ATOM   3332 1HG  GLN A 216      30.457  29.908 -20.177  1.00  4.470          H  
ATOM   3333 2HG  GLN A 216      30.347  31.683 -20.292  1.00  4.470          H  
ATOM   3334 1HE2 GLN A 216      31.690  29.624 -23.360  1.00  4.470          H  
ATOM   3335 2HE2 GLN A 216      30.673  29.008 -22.080  1.00  4.470          H  
ATOM   3336  N   THR A 217      35.076  30.733 -18.223  1.00  2.940          N  
ATOM   3337  CA  THR A 217      35.979  30.971 -17.111  1.00  3.010          C  
ATOM   3338  C   THR A 217      35.238  31.667 -15.993  1.00  2.900          C  
ATOM   3339  O   THR A 217      34.615  32.708 -16.206  1.00  2.980          O  
ATOM   3340  CB  THR A 217      37.240  31.793 -17.479  1.00  4.190          C  
ATOM   3341  OG1 THR A 217      37.957  31.115 -18.489  1.00  4.190          O  
ATOM   3342  CG2 THR A 217      38.155  31.944 -16.269  1.00  4.190          C  
ATOM   3343  H   THR A 217      35.291  31.130 -19.145  1.00  3.530          H  
ATOM   3344  HA  THR A 217      36.318  30.015 -16.772  1.00  3.610          H  
ATOM   3345  HB  THR A 217      36.946  32.774 -17.849  1.00  5.020          H  
ATOM   3346  HG1 THR A 217      37.425  31.200 -19.288  1.00  5.020          H  
ATOM   3347 1HG2 THR A 217      39.039  32.505 -16.560  1.00  5.020          H  
ATOM   3348 2HG2 THR A 217      37.647  32.477 -15.471  1.00  5.020          H  
ATOM   3349 3HG2 THR A 217      38.451  30.958 -15.914  1.00  5.020          H  
ATOM   3350  N   GLY A 218      35.378  31.126 -14.792  1.00  2.800          N  
ATOM   3351  CA  GLY A 218      34.737  31.649 -13.601  1.00  2.790          C  
ATOM   3352  C   GLY A 218      33.595  30.763 -13.115  1.00  2.500          C  
ATOM   3353  O   GLY A 218      33.139  30.934 -11.988  1.00  2.530          O  
ATOM   3354  H   GLY A 218      35.927  30.263 -14.726  1.00  3.360          H  
ATOM   3355 1HA  GLY A 218      35.480  31.742 -12.811  1.00  3.350          H  
ATOM   3356 2HA  GLY A 218      34.361  32.650 -13.802  1.00  3.350          H  
ATOM   3357  N   ASP A 219      33.141  29.815 -13.938  1.00  2.290          N  
ATOM   3358  CA  ASP A 219      32.081  28.907 -13.504  1.00  2.100          C  
ATOM   3359  C   ASP A 219      32.594  28.142 -12.286  1.00  1.950          C  
ATOM   3360  O   ASP A 219      33.804  27.912 -12.142  1.00  2.050          O  
ATOM   3361  CB  ASP A 219      31.654  27.921 -14.606  1.00  3.020          C  
ATOM   3362  CG  ASP A 219      30.857  28.527 -15.753  1.00  3.020          C  
ATOM   3363  OD1 ASP A 219      30.442  29.622 -15.670  1.00  3.020          O  
ATOM   3364  OD2 ASP A 219      30.674  27.860 -16.742  1.00  3.020          O  
ATOM   3365  H   ASP A 219      33.516  29.734 -14.890  1.00  2.750          H  
ATOM   3366  HA  ASP A 219      31.209  29.493 -13.203  1.00  2.520          H  
ATOM   3367 1HB  ASP A 219      32.516  27.481 -15.037  1.00  3.620          H  
ATOM   3368 2HB  ASP A 219      31.069  27.119 -14.158  1.00  3.620          H  
ATOM   3369  N   PHE A 220      31.689  27.753 -11.388  1.00  1.820          N  
ATOM   3370  CA  PHE A 220      32.125  27.047 -10.172  1.00  1.730          C  
ATOM   3371  C   PHE A 220      31.650  25.602  -9.966  1.00  1.480          C  
ATOM   3372  O   PHE A 220      30.478  25.270 -10.152  1.00  1.440          O  
ATOM   3373  CB  PHE A 220      31.723  27.878  -8.965  1.00  2.460          C  
ATOM   3374  CG  PHE A 220      32.006  27.257  -7.722  1.00  2.460          C  
ATOM   3375  CD1 PHE A 220      33.272  27.327  -7.214  1.00  2.460          C  
ATOM   3376  CD2 PHE A 220      31.022  26.571  -7.036  1.00  2.460          C  
ATOM   3377  CE1 PHE A 220      33.565  26.732  -6.055  1.00  2.460          C  
ATOM   3378  CE2 PHE A 220      31.315  25.964  -5.864  1.00  2.460          C  
ATOM   3379  CZ  PHE A 220      32.590  26.044  -5.375  1.00  2.460          C  
ATOM   3380  H   PHE A 220      30.701  27.980 -11.560  1.00  2.180          H  
ATOM   3381  HA  PHE A 220      33.216  27.011 -10.188  1.00  2.080          H  
ATOM   3382 1HB  PHE A 220      32.292  28.784  -8.993  1.00  2.950          H  
ATOM   3383 2HB  PHE A 220      30.689  28.136  -8.997  1.00  2.950          H  
ATOM   3384  HD1 PHE A 220      34.048  27.866  -7.763  1.00  2.950          H  
ATOM   3385  HD2 PHE A 220      30.009  26.509  -7.445  1.00  2.950          H  
ATOM   3386  HE1 PHE A 220      34.574  26.799  -5.675  1.00  2.950          H  
ATOM   3387  HE2 PHE A 220      30.540  25.414  -5.320  1.00  2.950          H  
ATOM   3388  HZ  PHE A 220      32.823  25.564  -4.467  1.00  2.950          H  
ATOM   3389  N   LEU A 221      32.569  24.734  -9.538  1.00  1.460          N  
ATOM   3390  CA  LEU A 221      32.204  23.353  -9.248  1.00  1.360          C  
ATOM   3391  C   LEU A 221      32.422  22.872  -7.816  1.00  1.450          C  
ATOM   3392  O   LEU A 221      33.457  23.124  -7.188  1.00  1.660          O  
ATOM   3393  CB  LEU A 221      33.056  22.419 -10.110  1.00  1.940          C  
ATOM   3394  CG  LEU A 221      32.967  22.559 -11.610  1.00  1.940          C  
ATOM   3395  CD1 LEU A 221      34.016  21.690 -12.220  1.00  1.940          C  
ATOM   3396  CD2 LEU A 221      31.613  22.137 -12.108  1.00  1.940          C  
ATOM   3397  H   LEU A 221      33.543  25.038  -9.435  1.00  1.750          H  
ATOM   3398  HA  LEU A 221      31.147  23.226  -9.470  1.00  1.630          H  
ATOM   3399 1HB  LEU A 221      34.095  22.583  -9.836  1.00  2.330          H  
ATOM   3400 2HB  LEU A 221      32.799  21.390  -9.851  1.00  2.330          H  
ATOM   3401  HG  LEU A 221      33.148  23.583 -11.892  1.00  2.330          H  
ATOM   3402 1HD1 LEU A 221      33.955  21.784 -13.271  1.00  2.330          H  
ATOM   3403 2HD1 LEU A 221      35.005  22.006 -11.875  1.00  2.330          H  
ATOM   3404 3HD1 LEU A 221      33.859  20.661 -11.947  1.00  2.330          H  
ATOM   3405 1HD2 LEU A 221      31.583  22.230 -13.191  1.00  2.330          H  
ATOM   3406 2HD2 LEU A 221      31.440  21.100 -11.826  1.00  2.330          H  
ATOM   3407 3HD2 LEU A 221      30.837  22.769 -11.675  1.00  2.330          H  
ATOM   3408  N   ARG A 222      31.485  22.052  -7.351  1.00  1.470          N  
ATOM   3409  CA  ARG A 222      31.652  21.295  -6.116  1.00  1.670          C  
ATOM   3410  C   ARG A 222      32.243  19.933  -6.512  1.00  1.660          C  
ATOM   3411  O   ARG A 222      31.522  19.063  -7.016  1.00  1.620          O  
ATOM   3412  CB  ARG A 222      30.305  21.116  -5.425  1.00  2.260          C  
ATOM   3413  CG  ARG A 222      30.296  20.318  -4.125  1.00  2.260          C  
ATOM   3414  CD  ARG A 222      28.905  20.251  -3.569  1.00  2.260          C  
ATOM   3415  NE  ARG A 222      28.804  19.354  -2.426  1.00  2.260          N  
ATOM   3416  CZ  ARG A 222      27.643  18.951  -1.841  1.00  2.260          C  
ATOM   3417  NH1 ARG A 222      26.452  19.360  -2.280  1.00  2.260          N  
ATOM   3418  NH2 ARG A 222      27.702  18.124  -0.804  1.00  2.260          N  
ATOM   3419  H   ARG A 222      30.607  21.974  -7.872  1.00  1.760          H  
ATOM   3420  HA  ARG A 222      32.349  21.817  -5.456  1.00  2.000          H  
ATOM   3421 1HB  ARG A 222      29.873  22.096  -5.210  1.00  2.710          H  
ATOM   3422 2HB  ARG A 222      29.618  20.614  -6.106  1.00  2.710          H  
ATOM   3423 1HG  ARG A 222      30.636  19.296  -4.317  1.00  2.710          H  
ATOM   3424 2HG  ARG A 222      30.947  20.793  -3.393  1.00  2.710          H  
ATOM   3425 1HD  ARG A 222      28.613  21.246  -3.238  1.00  2.710          H  
ATOM   3426 2HD  ARG A 222      28.216  19.910  -4.345  1.00  2.710          H  
ATOM   3427  HE  ARG A 222      29.667  19.002  -2.037  1.00  2.710          H  
ATOM   3428 1HH1 ARG A 222      26.341  20.017  -3.084  1.00  2.710          H  
ATOM   3429 2HH1 ARG A 222      25.615  19.042  -1.823  1.00  2.710          H  
ATOM   3430 1HH2 ARG A 222      28.598  17.807  -0.462  1.00  2.710          H  
ATOM   3431 2HH2 ARG A 222      26.855  17.814  -0.353  1.00  2.710          H  
ATOM   3432  N   ALA A 223      33.540  19.725  -6.275  1.00  1.830          N  
ATOM   3433  CA  ALA A 223      34.220  18.527  -6.777  1.00  1.900          C  
ATOM   3434  C   ALA A 223      33.988  17.246  -5.986  1.00  2.060          C  
ATOM   3435  O   ALA A 223      34.910  16.713  -5.372  1.00  2.390          O  
ATOM   3436  CB  ALA A 223      35.705  18.780  -6.829  1.00  2.630          C  
ATOM   3437  H   ALA A 223      34.100  20.461  -5.826  1.00  2.200          H  
ATOM   3438  HA  ALA A 223      33.859  18.353  -7.784  1.00  2.280          H  
ATOM   3439 1HB  ALA A 223      36.179  17.907  -7.247  1.00  3.160          H  
ATOM   3440 2HB  ALA A 223      35.897  19.656  -7.447  1.00  3.160          H  
ATOM   3441 3HB  ALA A 223      36.084  18.955  -5.841  1.00  3.160          H  
ATOM   3442  N   THR A 224      32.773  16.719  -6.058  1.00  2.090          N  
ATOM   3443  CA  THR A 224      32.420  15.481  -5.368  1.00  2.360          C  
ATOM   3444  C   THR A 224      33.356  14.336  -5.782  1.00  2.610          C  
ATOM   3445  O   THR A 224      33.461  14.004  -6.974  1.00  2.880          O  
ATOM   3446  CB  THR A 224      30.955  15.083  -5.698  1.00  3.200          C  
ATOM   3447  OG1 THR A 224      30.059  16.134  -5.292  1.00  3.200          O  
ATOM   3448  CG2 THR A 224      30.567  13.799  -5.004  1.00  3.200          C  
ATOM   3449  H   THR A 224      32.058  17.265  -6.547  1.00  2.510          H  
ATOM   3450  HA  THR A 224      32.517  15.637  -4.295  1.00  2.830          H  
ATOM   3451  HB  THR A 224      30.856  14.940  -6.769  1.00  3.840          H  
ATOM   3452  HG1 THR A 224      29.147  15.943  -5.652  1.00  3.840          H  
ATOM   3453 1HG2 THR A 224      29.534  13.559  -5.266  1.00  3.840          H  
ATOM   3454 2HG2 THR A 224      31.215  12.981  -5.320  1.00  3.840          H  
ATOM   3455 3HG2 THR A 224      30.646  13.928  -3.928  1.00  3.840          H  
ATOM   3456  N   LYS A 225      33.952  13.679  -4.776  1.00  2.820          N  
ATOM   3457  CA  LYS A 225      34.895  12.586  -5.013  1.00  3.230          C  
ATOM   3458  C   LYS A 225      34.218  11.282  -5.397  1.00  3.580          C  
ATOM   3459  O   LYS A 225      33.216  10.869  -4.801  1.00  3.630          O  
ATOM   3460  CB  LYS A 225      35.780  12.330  -3.801  1.00  4.360          C  
ATOM   3461  CG  LYS A 225      36.705  13.486  -3.427  1.00  4.360          C  
ATOM   3462  CD  LYS A 225      37.843  13.020  -2.489  1.00  4.360          C  
ATOM   3463  CE  LYS A 225      37.387  12.650  -1.063  1.00  4.360          C  
ATOM   3464  NZ  LYS A 225      37.116  13.824  -0.202  1.00  4.360          N  
ATOM   3465  H   LYS A 225      33.775  13.996  -3.833  1.00  3.380          H  
ATOM   3466  HA  LYS A 225      35.547  12.877  -5.833  1.00  3.880          H  
ATOM   3467 1HB  LYS A 225      35.144  12.093  -2.952  1.00  5.230          H  
ATOM   3468 2HB  LYS A 225      36.404  11.455  -4.002  1.00  5.230          H  
ATOM   3469 1HG  LYS A 225      37.151  13.859  -4.354  1.00  5.230          H  
ATOM   3470 2HG  LYS A 225      36.137  14.292  -2.971  1.00  5.230          H  
ATOM   3471 1HD  LYS A 225      38.311  12.142  -2.930  1.00  5.230          H  
ATOM   3472 2HD  LYS A 225      38.599  13.805  -2.421  1.00  5.230          H  
ATOM   3473 1HE  LYS A 225      36.489  12.051  -1.120  1.00  5.230          H  
ATOM   3474 2HE  LYS A 225      38.163  12.059  -0.600  1.00  5.230          H  
ATOM   3475 1HZ  LYS A 225      36.837  13.474   0.716  1.00  5.230          H  
ATOM   3476 2HZ  LYS A 225      37.965  14.373  -0.106  1.00  5.230          H  
ATOM   3477 3HZ  LYS A 225      36.383  14.391  -0.586  1.00  5.230          H  
ATOM   3478  N   GLY A 226      34.850  10.565  -6.319  1.00  3.890          N  
ATOM   3479  CA  GLY A 226      34.369   9.279  -6.823  1.00  3.890          C  
ATOM   3480  C   GLY A 226      34.682   8.104  -5.899  1.00  3.890          C  
ATOM   3481  O   GLY A 226      35.264   7.100  -6.322  1.00  3.890          O  
ATOM   3482  H   GLY A 226      35.722  10.950  -6.691  1.00  4.670          H  
ATOM   3483 1HA  GLY A 226      33.291   9.338  -6.976  1.00  4.670          H  
ATOM   3484 2HA  GLY A 226      34.815   9.097  -7.801  1.00  4.670          H  
ATOM   3485  N   GLU A 227      34.266   8.205  -4.642  1.00  3.890          N  
ATOM   3486  CA  GLU A 227      34.545   7.160  -3.660  1.00  3.890          C  
ATOM   3487  C   GLU A 227      33.518   6.043  -3.751  1.00  3.890          C  
ATOM   3488  O   GLU A 227      32.678   5.862  -2.869  1.00  3.890          O  
ATOM   3489  CB  GLU A 227      34.598   7.720  -2.234  1.00  5.450          C  
ATOM   3490  CG  GLU A 227      35.744   8.707  -1.967  1.00  5.450          C  
ATOM   3491  CD  GLU A 227      35.803   9.155  -0.513  1.00  5.450          C  
ATOM   3492  OE1 GLU A 227      34.802   9.059   0.145  1.00  5.450          O  
ATOM   3493  OE2 GLU A 227      36.864   9.572  -0.064  1.00  5.450          O  
ATOM   3494  H   GLU A 227      33.747   9.051  -4.396  1.00  4.670          H  
ATOM   3495  HA  GLU A 227      35.521   6.730  -3.884  1.00  4.670          H  
ATOM   3496 1HB  GLU A 227      33.664   8.241  -2.022  1.00  6.540          H  
ATOM   3497 2HB  GLU A 227      34.683   6.899  -1.522  1.00  6.540          H  
ATOM   3498 1HG  GLU A 227      36.689   8.238  -2.236  1.00  6.540          H  
ATOM   3499 2HG  GLU A 227      35.606   9.572  -2.605  1.00  6.540          H  
ATOM   3500  N   GLU A 228      33.605   5.299  -4.844  1.00  3.890          N  
ATOM   3501  CA  GLU A 228      32.676   4.219  -5.151  1.00  3.890          C  
ATOM   3502  C   GLU A 228      33.409   2.952  -5.568  1.00  3.890          C  
ATOM   3503  O   GLU A 228      34.551   3.009  -6.028  1.00  3.890          O  
ATOM   3504  CB  GLU A 228      31.696   4.646  -6.252  1.00  5.450          C  
ATOM   3505  CG  GLU A 228      30.775   5.815  -5.875  1.00  5.450          C  
ATOM   3506  CD  GLU A 228      29.770   6.147  -6.954  1.00  5.450          C  
ATOM   3507  OE1 GLU A 228      29.834   5.543  -7.998  1.00  5.450          O  
ATOM   3508  OE2 GLU A 228      28.936   6.992  -6.728  1.00  5.450          O  
ATOM   3509  H   GLU A 228      34.347   5.560  -5.501  1.00  4.670          H  
ATOM   3510  HA  GLU A 228      32.102   3.991  -4.254  1.00  4.670          H  
ATOM   3511 1HB  GLU A 228      32.258   4.941  -7.138  1.00  6.540          H  
ATOM   3512 2HB  GLU A 228      31.069   3.798  -6.529  1.00  6.540          H  
ATOM   3513 1HG  GLU A 228      30.247   5.568  -4.954  1.00  6.540          H  
ATOM   3514 2HG  GLU A 228      31.388   6.696  -5.681  1.00  6.540          H  
ATOM   3515  N   VAL A 229      32.753   1.811  -5.370  1.00  3.890          N  
ATOM   3516  CA  VAL A 229      33.284   0.514  -5.766  1.00  3.890          C  
ATOM   3517  C   VAL A 229      32.214  -0.294  -6.483  1.00  3.890          C  
ATOM   3518  O   VAL A 229      31.110  -0.438  -5.961  1.00  3.890          O  
ATOM   3519  OXT VAL A 229      32.559  -1.052  -7.387  1.00  5.830          O  
ATOM   3520  CB  VAL A 229      33.786  -0.279  -4.537  1.00  5.250          C  
ATOM   3521  CG1 VAL A 229      34.309  -1.646  -4.974  1.00  5.250          C  
ATOM   3522  CG2 VAL A 229      34.887   0.506  -3.834  1.00  5.250          C  
ATOM   3523  H   VAL A 229      31.828   1.852  -4.962  1.00  4.670          H  
ATOM   3524  HA  VAL A 229      34.119   0.671  -6.450  1.00  4.670          H  
ATOM   3525  HB  VAL A 229      32.958  -0.445  -3.849  1.00  6.300          H  
ATOM   3526 1HG1 VAL A 229      34.652  -2.197  -4.103  1.00  6.300          H  
ATOM   3527 2HG1 VAL A 229      33.515  -2.212  -5.461  1.00  6.300          H  
ATOM   3528 3HG1 VAL A 229      35.134  -1.512  -5.670  1.00  6.300          H  
ATOM   3529 1HG2 VAL A 229      35.236  -0.055  -2.971  1.00  6.300          H  
ATOM   3530 2HG2 VAL A 229      35.713   0.665  -4.527  1.00  6.300          H  
ATOM   3531 3HG2 VAL A 229      34.508   1.466  -3.501  1.00  6.300          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 -1211.2 144.928 819.447 -74.4779 24.9351 48.377 432.573 -468.778 -1.9978 -13.577 -384.285 -56.0351 -86.2629 -62.6232 -49.012 -23.7871 0 9.60594 16.1481 110.655 173.828 -37.6193 64.2278 -56.0411 16.5432 151.24 -513.185
MET:NtermProteinFull_1 -4.70211 0.38215 2.75016 -0.45907 0.31471 0.31582 1.51725 -1.44863 -0 -0 -0.76104 0.73293 0 0 0 0 0 0.24691 0.09393 3.03787 0 0 0 0.60916 0 0.20936 2.8394
SER_2 -3.10017 0.26328 3.15143 -0.02888 0.00017 0.04556 1.23312 -1.53317 -0.01527 -0.09879 -1.15496 -0.99837 0 0 0 0 0 -0.10117 0.00425 0.16289 0 -0.25905 0.60001 -0.77834 -0.24925 0.37253 -2.48417
LEU_3 -8.36037 1.16607 1.53085 -0.54402 0.22114 0.13446 1.55055 -1.98493 -0 -0 -0.06768 -0.01032 0 0 0 0 0 -0.06434 0.03393 3.1883 0 -0.26419 0 0.18072 -0.44483 0.36552 -3.36914
LEU_4 -9.03775 1.25918 3.76071 -0.49764 0.15687 0.1325 2.56799 -2.8178 -0 -0 -2.23377 0.10877 0 0 0 0 0 -0.04226 0.07318 0.14542 0 -0.18363 0 0.18072 -0.47156 0.5801 -6.31894
GLU_5 -3.26729 0.28406 3.85003 -0.22425 0.03314 0.34599 1.23916 -1.68047 -0.01527 -0.09879 -0.83975 -0.63702 0 0 0 0 0 -0.05534 0.03034 0 2.935 -0.08398 0 -2.7348 -0.47456 0.53987 -0.85394
ARG_6 -5.76142 0.70412 4.62123 -0.85738 0.17372 0.49106 1.72351 -2.10424 -0.01421 -0.09491 -1.19879 0.30608 0 0 0 -1.13338 0 -0.0389 0.41949 2.50296 0 -0.04296 0 -1.2888 -0.49232 0.58511 -1.50002
GLY_7 -1.63284 0.23928 1.60654 -6e-05 0 0 0.72084 -0.93409 -0 -0 -0.36123 -0.31708 0 0 0 0 0 -0.06846 0 0 0 -1.53683 0 0.83697 0.22923 0.55154 -0.66619
LEU_8 -6.14399 0.71168 2.23215 -0.628 0.46526 0.12602 1.264 -1.74143 -0 -0 -0.23528 0.26683 0 0 0 0 0 0.14138 0.01089 1.45563 0 -0.30723 0 0.18072 0.38879 0.6139 -1.19866
SER_9 -1.97276 0.11994 1.91455 -0.02662 0 0.04251 0.65539 -0.85582 -0.03325 -0.21756 -0.08944 -1.23565 0 0 0 0 0 0.07628 0.00409 0.55961 0 0.08625 0.60002 -0.77834 -0.10667 0.68429 -0.5732
LYS_10 -3.77107 0.167 2.24387 -0.45836 0.0814 0.28666 0.72782 -1.25309 -0.03325 -0.21756 -0.11303 -0.27472 0 0 0 0 0 0.05213 0.00068 1.82651 0 0.26738 0 -1.5107 0.25677 0.32089 -1.40067
LEU_11 -7.19456 0.69083 2.10644 -0.62839 0.19261 0.18223 2.20788 -1.86501 -0.00848 -0.02972 -2.40739 0.24709 0 0 0 0 0 -0.05377 0.03324 0.57002 0 -0.12826 0 0.18072 0.65101 0.48554 -4.76798
THR_12 -3.55512 0.16873 1.9528 -0.17146 0.08454 0.06243 0.39973 -1.23614 -0 -0 -0.5826 -0.26682 0 0 0 0 0 -0.03052 0.00351 0.15308 0 -0.15035 2.28661 -1.0874 0.46601 0.4222 -1.08077
LEU_13 -6.92786 0.41614 1.93974 -0.44784 0.13879 0.09106 1.80544 -1.98539 -0.01145 -0.04051 -1.9126 0.14507 0 0 -0.45847 0 0 0.08606 0.16366 0.58014 0 -0.36845 0 0.18072 -0.09802 0.42494 -6.27884
ASN_14 -3.88999 0.3146 2.12146 -0.19434 0.00897 0.3134 0.40333 -1.33743 -0 -0 0.46617 -0.70936 0 0 0 0 0 -0.04674 0.00055 0 2.65196 -0.18538 0 -0.93687 -0.0311 0.42544 -0.62535
ALA_15 -5.55953 0.74467 3.04975 -0.02159 0 0 2.0218 -2.24532 -0.01786 -0.1687 -1.07303 -0.34471 0 0 0 0 0 0.07974 0 0 0 -0.48714 0 1.8394 0.11426 0.58245 -1.4858
TRP_16 -8.91354 1.30268 4.47282 -1.47427 0.22489 1.3737 1.81391 -2.58123 -0 -0 -1.11595 -0.47828 0 0 -0.7409 0 0 0.01153 0.37104 0 1.65502 -0.3805 0 1.6906 0.14578 0.94898 -1.67372
LYS_17 -4.54537 0.33042 5.89533 -0.60958 0.15884 0.35993 2.46609 -2.37158 -0.01642 -0.12426 -4.84767 0.4382 0 0 0 -0.66974 0 0.21335 0.01852 2.97815 0 -0.09095 0 -1.5107 0.64496 0.79002 -0.49245
ASP_18 -4.64779 0.33217 6.35058 -0.12068 0.0194 0.36039 2.87382 -2.57531 -0.01082 -0.05001 -4.6315 -0.37398 0 0 0 -0.66974 0 0.01819 0.02998 0 3.45825 -0.62141 0 -2.3716 0.47521 0.80624 -1.34861
ARG_19 -6.69297 0.53166 7.59677 -0.51225 0.05777 0.26146 3.05118 -3.12211 -0.04739 -0.31178 -3.15887 0.44229 0 0 0 -0.42109 0 -0.03179 0.0772 2.27538 0 0.00753 0 -1.2888 0.1729 0.7472 -0.3657
GLU_20 -3.18937 0.21918 3.76413 -0.21441 0.02568 0.29534 1.69489 -1.62458 -0.04074 -0.28326 -2.0494 -0.56907 0 0 -0.68059 -0.80504 0 -0.03513 0.00754 0 3.06789 -0.35938 0 -2.7348 -0.14458 0.40284 -3.25287
GLY_21 -2.37568 0.25011 2.33281 -6e-05 0 0 0.45971 -1.20968 -0 -0 0.38184 -0.3873 0 0 0 0 0 -0.13646 0 0 0 0.35597 0 0.83697 -0.37255 0.21773 0.35343
LYS_22 -5.27903 0.50472 3.48074 -0.45817 0.17259 0.25757 1.30181 -1.71535 -0.00159 -0.0141 -0.90148 -0.27187 0 0 0 0 0 0.09853 0.03479 2.58438 0 -0.19339 0 -1.5107 -0.1098 0.26808 -1.75226
ILE_23 -5.70748 0.80726 4.10009 -0.62308 0.50047 0.12058 1.76555 -2.24294 -0 -0 -2.40617 0.4384 0 0 0 0 0 0.18005 0.00287 0.87641 0 -0.60507 0 0.73287 -0.34493 1.14904 -1.25609
PRO_24 -3.13152 0.96474 1.21898 -0.13278 0.00639 0.09738 0.79789 -0.76982 -0 -0 -0.22953 0.18281 0 0 0 0 0 0.03414 0.02058 0.13874 0 -0.79152 0 -2.4119 -0.53078 1.30164 -3.23455
ALA_25 -2.9865 0.446 1.73148 -0.0282 0.01799 0 1.14786 -1.22693 -0.00374 -0.01599 -0.74641 -0.59245 0 0 0 0 0 0.46284 0 0 0 0.17911 0 1.8394 0.33958 0.76941 1.33345
GLY_26 -3.45418 0.36234 3.85957 -0.00012 0 0 2.29835 -1.8806 -0.01154 -0.05203 -3.42094 -0.45238 0 0 0 0 0 0.50809 0 0 0 0.3312 0 0.83697 1.38766 0.72361 1.03601
SER_27 -5.34894 1.07302 4.30031 -0.03096 0 0.06952 1.66519 -2.05638 -0.00374 -0.01599 -0.83973 -0.01045 0 0 0 0 0 0.02512 0.11309 0.09246 0 -0.49006 0.60161 -0.77834 0.64097 0.75261 -0.24069
MET_28 -6.08477 0.46526 3.79225 -0.35549 0.12858 0.08234 1.35302 -1.79273 -0 -0 -0.95395 0.04884 0 0 0 0 0 0.01145 0.02259 1.27789 0 -0.0705 0 0.60916 0.19596 0.78357 -0.48654
SER_29 -5.94164 0.34916 5.87222 -0.01976 0 0.0458 3.16795 -2.87179 -0.01488 -0.15791 -2.88986 -0.71297 0 0 -0.45847 0 0 -0.03525 0.038 0.27919 0 -0.4754 0.85526 -0.77834 0.74445 0.63917 -2.36508
ALA_30 -4.7507 0.21368 2.53335 -0.0201 0 0 2.3884 -1.95199 -0 -0 -1.50272 -0.36508 0 0 0 0 0 -0.01073 0 0 0 -0.4727 0 1.8394 0.42212 0.46133 -1.21576
MET_31 -7.14147 0.45994 5.24543 -0.67869 0.1146 0.33131 2.94334 -2.46255 -0 -0 -2.85441 -0.13086 0 0 0 0 0 0.00565 0.08216 2.14611 0 0.03795 0 0.60916 0.13523 0.32722 -0.82988
TYR_32 -10.0787 0.93557 3.11033 -0.5589 0.25419 0.26851 2.86594 -2.52123 -0 -0 -4.2979 -0.28305 0 0 0 -0.72098 0 0.01932 0.17939 0 2.7526 -0.27589 0.05744 1.2797 -0.02098 0.63586 -6.39881
ASN_33 -6.37575 0.84042 5.72439 -0.35781 0.12346 0.65166 3.41024 -2.80846 -0 -0 -2.31507 -0.76797 0 0 -1.86761 -0.5482 0 -0.012 0.08506 0 1.66246 -0.15101 0 -0.93687 2.24053 1.63523 0.23268
PRO_34 -3.26299 0.62982 1.36023 -0.08149 0 0.04867 0.54889 -0.64981 -0 -0 0.03432 0.5452 0 0 0 0 0 -0.15035 0.00159 0.42868 0 -0.63956 0 -2.4119 2.37755 1.66191 0.44076
GLU_35 -2.50286 0.25169 2.22497 -0.19919 0.03036 0.29578 0.83931 -1.05445 -0.01373 -0.07837 -0.66154 -0.51657 0 0 -0.88061 0 0 0.01748 0.00968 0 2.91762 -0.0353 0 -2.7348 0.6293 0.56247 -0.89878
THR_36 -3.3796 0.18682 3.93368 -0.10164 0.06435 0.0702 2.15686 -1.86022 -0.01703 -0.16767 -1.52051 -0.78282 0 0 -0.987 -0.5482 0 0.02669 0.0035 0.09855 0 -0.61356 2.28563 -1.0874 0.41777 0.35378 -1.46781
ILE_37 -4.12769 0.45467 0.61922 -0.45728 0.31368 0.09784 0.35694 -0.90378 -0 -0 -0.31485 -0.06994 0 0 0 0 0 -0.08292 0.0551 0.34741 0 -0.65989 0 0.73287 -0.37968 0.45623 -3.56208
GLN_38 -4.17768 0.22728 3.59659 -0.45826 0.12887 0.3707 2.2914 -1.83082 -0.0033 -0.0893 -2.99284 -0.47323 0 0 0 0 0 0.0385 0.04849 0 3.51596 -0.05471 0 -0.18838 -0.20584 0.32445 0.06789
LEU_39 -3.8848 0.19849 1.03637 -0.45196 0.24238 0.06947 0.72395 -1.02502 -0 -0 -0.70474 0.31918 0 0 0 0 0 0.03892 0.02257 0.33506 0 -0.2377 0 0.18072 -0.25396 0.32563 -3.06541
ASP_40 -4.37573 0.17558 5.52638 -0.10454 0.0083 0.30834 2.8943 -2.53007 -0 -0 -3.39691 -1.28007 0 0 -0.77309 0 0 0.05244 0.00993 0 2.24822 -0.21852 0 -2.3716 -0.15498 0.57237 -3.40965
TYR_41 -5.10696 0.49034 2.89919 -0.99491 0.12973 0.61649 1.31614 -1.75863 -0 -0 -1.33884 -0.27252 0 0 -0.77309 0 0 0.09976 0.07468 0 1.55556 -0.28764 0.00148 1.2797 -0.03959 0.66457 -1.44454
GLN_42 -5.88794 0.85795 5.26623 -0.66284 0.0939 0.44006 2.12063 -2.52347 -0.00688 -0.06881 -1.47796 -0.36989 0 0 -0.98249 0 0 0.01777 0.21153 0 3.16338 0.00082 0 -0.18838 0.09547 0.85017 0.94925
THR_43 -4.99666 0.46295 3.34976 -0.19377 0.08646 0.07108 1.49796 -1.7685 -0.01843 -0.12084 -1.40719 -1.02144 0 0 -0.98249 0 0 -0.0212 0.00405 1.2183 0 -0.65857 2.29795 -1.0874 0.24839 0.97853 -2.06107
ARG_44 -6.2781 0.21899 4.77616 -0.64339 0.10492 0.35533 1.3389 -1.99845 -0.0511 -0.28479 -1.95497 0.30858 0 0 0 -1.18991 0 -0.03046 0.1177 3.0044 0 -0.18275 0 -1.2888 0.24854 0.69388 -2.73533
PHE_45 -5.29426 0.52332 0.94512 -0.62782 0.09282 0.38167 0.14105 -1.01202 -0 -0 0.3889 0.02587 0 0 0 0 0 0.0263 0.18847 0 2.22866 -0.29943 0 1.0402 0.47354 0.55939 -0.21822
ASP_46 -4.73299 0.40635 6.25341 -0.21684 0.03312 0.70508 2.36511 -2.43047 -0.00442 -0.03784 -3.72613 -1.02984 0 0 0 -1.611 0 -0.04543 0.0026 0 1.84629 -0.89169 0 -2.3716 0.52109 0.58847 -4.37672
THR_47 -3.53422 0.3373 3.25343 -0.19795 0.11417 0.06999 1.18386 -1.44081 -0.00369 -0.0287 -1.2696 -1.01008 0 0 -0.68059 0 0 0.04258 0.0119 0.9076 0 -0.75441 2.43427 -1.0874 0.26225 0.63287 -0.75723
GLU_48 -3.56017 0.22167 3.44962 -0.37828 0.09127 0.68784 0.58232 -1.45899 -0.01682 -0.15471 -0.69589 -0.62223 0 0 0 0 0 -0.01459 0.00501 0 3.21628 -0.01437 0 -2.7348 -0.02457 0.48267 -0.93872
ASP_49 -0.99268 0.0577 1.53355 -0.11233 0.00886 0.3429 0.1308 -0.65959 -0.01001 -0.03141 0.24556 -0.40605 0 0 0 0 0 -0.0414 0.00446 0 1.69445 0.08471 0 -2.3716 -0.24582 0.19817 -0.56973
THR_50 -3.68531 0.45085 3.62773 -0.17498 0.06577 0.06275 1.88581 -1.83854 -0.01254 -0.12167 -1.10492 -0.32773 0 0 0 0 0 -0.03347 0.02044 0.11452 0 -0.06892 2.31853 -1.0874 -0.14697 0.26971 0.21363
ILE_51 -2.14215 0.21872 1.33959 -0.59644 0.3273 0.18329 0.41751 -0.91088 -0.01001 -0.03141 0.6114 0.06899 0 0 0 0 0 -0.1369 0.01314 1.24313 0 0.32016 0 0.73287 -0.04942 0.38075 1.97964
ASN_52 -4.7238 0.55217 2.64512 -0.19803 0.05402 0.32705 1.4839 -1.67506 -0 -0 -1.09919 -0.45164 0 0 -0.69903 0 0 -0.06207 0.00908 0 2.04172 -0.54142 0 -0.93687 -0.49426 0.36476 -3.40355
THR_53 -4.24921 0.32939 4.13247 -0.1587 0.05083 0.05742 1.83443 -1.97395 -0.02914 -0.29211 -1.67943 0.20513 0 0 0 0 0 0.00127 0.07125 0.06575 0 0.0391 2.29682 -1.0874 -0.5593 0.37621 -0.56918
ALA_54 -3.57506 0.38339 2.21989 -0.0243 0 0 1.55645 -1.5864 -0 -0 -1.15772 -0.21899 0 0 -0.62114 0 0 -0.03832 0 0 0 -0.12019 0 1.8394 -0.64041 0.43803 -1.54537
SER_55 -2.85459 0.18226 3.73682 -0.03164 0.00016 0.02331 2.07276 -1.66399 -0.0345 -0.17474 -2.62539 -0.35372 0 0 0 -0.80504 0 -0.04644 0.00097 0.52205 0 0.13972 1.83532 -0.77834 -0.63434 0.36576 -1.12359
GLN_56 -2.78597 0.04902 3.19047 -0.65036 0.11143 0.6772 1.34096 -1.47779 -0.02391 -0.15297 -0.8168 -0.73874 0 0 -0.62114 0 0 0.05749 0.00982 0 2.45001 -0.02323 0 -0.18838 0.04769 0.25701 0.71183
SER_57 -2.11304 0.08729 2.66842 -0.02642 0 0.02173 1.11065 -1.17222 -0.00963 -0.0321 -1.37802 -0.18109 0 0 0 -0.75687 0 -0.05789 0.02871 0.42621 0 -0.0048 0.61231 -0.77834 -0.0903 0.2352 -1.41019
ASN_58 -2.59747 0.28001 2.18291 -0.17093 0.01034 0.24191 0.69281 -1.14185 -0.00817 -0.07996 -0.21977 -0.29129 0 0 0 -0.64294 0 0.04317 0.00154 0 1.71793 0.02996 0 -0.93687 -0.25909 0.26406 -0.88368
ARG_59 -2.18561 0.13676 2.30158 -0.49958 0.05985 0.26318 0.35767 -1.05369 -0 -0 -1.27972 0.55643 0 0 0 -0.43785 0 -0.04714 0.01485 1.93514 0 -0.00448 0 -1.2888 -0.04453 0.22775 -0.9882
TYR_60 -5.52759 0.57208 2.93786 -0.60417 0.06918 0.31424 0.93374 -1.71702 -0.00106 -0.00296 -1.21379 -0.17195 0 0 0 -0.64294 0 0.04883 0.00917 0 1.87603 -0.40169 0.01421 1.2797 -0.24931 0.18327 -2.29415
VAL_61 -4.89783 0.66573 1.04163 -0.28771 0.14487 0.06259 0.35756 -1.48272 -0.02541 -0.13064 0.29958 -0.36439 0 0 0 0 0 0.16907 0.00022 0.23985 0 -0.51873 0 1.9342 -0.11556 0.29507 -2.61259
ILE_62 -4.99566 0.37445 1.57999 -0.54922 0.3604 0.15079 0.59989 -1.29847 -0.00682 -0.02016 -0.08259 -0.16871 0 0 0 0 0 -0.03058 0.00212 0.4587 0 -0.20705 0 0.73287 -0.04533 0.49899 -2.64639
SER_63 -5.00167 0.70004 3.76416 -0.02622 0 0.05941 1.74483 -1.77213 -0.01014 -0.1032 -1.10475 -0.55013 0 0 0 0 0 -0.00476 0.03843 0.15169 0 -0.47168 0.73024 -0.77834 -0.37317 0.48855 -2.51883
GLU_64 -4.44789 0.87659 4.86624 -0.19999 0.03111 0.28179 1.88159 -2.15881 -0.01146 -0.08374 -0.2126 -0.45106 0 0 0 0 0 -0.02348 0.01703 0 3.04169 0.01882 0 -2.7348 -0.17515 1.23181 1.74767
PRO_65 -4.59158 0.54152 1.99202 -0.0745 0 0.04564 0.66521 -1.06099 -0 -0 -0.32422 0.59035 0 0 0 0 0 -0.18407 0.00543 0.37426 0 -0.67158 0 -2.4119 0.06499 1.28069 -3.75874
VAL_66 -5.39164 1.33208 0.85958 -0.30404 0.32311 0.07861 0.77555 -1.46726 -0 -0 0.32485 -0.89 0 0 0 0 0 0.07075 0.06591 0.29746 0 0.20909 0 1.9342 0.72805 0.50067 -0.55303
GLY_67 -3.36558 0.32727 3.27183 -0.00018 0 0 1.81588 -1.71329 -0.00513 -0.05131 -2.28807 -0.18592 0 0 -0.91568 0 0 -0.16599 0 0 0 -1.50995 0 0.83697 1.43225 0.69337 -1.82353
LEU_68 -6.89269 1.01072 1.47192 -0.60111 0.18847 0.15377 1.51227 -1.64766 -0.0046 -0.01316 -0.25739 0.31552 0 0 0 0 0 -0.03954 0.09267 0.80444 0 -0.16567 0 0.18072 0.66054 0.70232 -2.52845
ASN_69 -4.1879 0.43342 2.67509 -0.31711 0.05789 0.52764 0.86015 -1.57742 -0.00772 -0.14936 -0.35426 -0.47779 0 0 0 0 0 -0.04126 0.00173 0 2.55052 -0.21276 0 -0.93687 0.005 0.55326 -0.59774
LEU_70 -8.86256 1.45679 1.52721 -0.454 0.24632 0.07268 2.10385 -2.0166 -0.01339 -0.04839 -1.23856 0.16467 0 0 0 0 0 0.00821 0.05243 0.62161 0 -0.11339 0 0.18072 -0.02935 0.69645 -5.64529
THR_71 -4.33114 0.31475 1.93238 -0.17748 0.12301 0.06544 0.88645 -1.42157 -0.02698 -0.22649 -0.13849 -0.38886 0 0 0 0 0 -0.01204 0.06014 0.15276 0 -0.13905 2.39078 -1.0874 0.00664 0.5794 -1.43776
LEU_72 -9.73143 2.26801 3.50291 -0.6749 0.43411 0.21283 3.50076 -2.97554 -0.00879 -0.03522 -2.59551 0.25218 0 0 0 0 0 0.7929 0.34096 0.78272 0 -0.19601 0 0.18072 0.03965 0.75552 -3.15415
LEU_73 -7.98384 1.21163 3.61855 -0.4878 0.19568 0.10989 2.4916 -2.77749 -0.01999 -0.11548 -3.07181 0.04527 0 0 0 0 0 0.07773 0.22117 0.77768 0 -0.27001 0 0.18072 -0.08879 1.15273 -4.73257
PHE_74 -10.8761 2.22205 1.75047 -1.16586 0.3608 0.7101 2.04262 -2.73209 -0.00675 -0.04177 -1.25652 -0.15833 0 0 0 0 0 -0.01324 0.03449 0 1.67073 -0.49684 0 1.0402 -0.22726 1.14077 -6.00256
ASP_75 -3.47179 0.40889 2.83019 -0.17837 0.00271 0.53973 0.89979 -1.59333 -0 -0 -2.53441 -0.73475 0 0 -0.86104 0 0 -0.06623 0.10596 0 2.85769 -0.34378 0 -2.3716 -0.25673 0.69068 -4.07639
SER_76 -3.66148 0.37097 3.00907 -0.0317 0.00411 0.0635 1.20975 -1.57008 -0.00675 -0.04177 -0.70185 -0.07119 0 0 -0.59299 0 0 0.16553 0.2116 0.0762 0 -0.52178 1.75157 -0.77834 -0.05675 0.39736 -0.77501
GLN_77 -4.43272 0.53664 3.03432 -0.27061 0.04376 0.21352 1.19609 -1.22042 -0 -0 -1.09926 -0.34489 0 0 -0.59299 -1.0284 0 0.02246 0.04838 0 2.9012 0.00682 0 -0.18838 -0.10894 0.68416 -0.59926
MET_78 -5.48581 0.77002 3.94529 -0.4042 0.17359 0.19216 1.45906 -1.47928 -0 -0 -1.36777 -0.38967 0 0 -1.08989 0 0 -0.04538 0.03825 1.81748 0 0.2417 0 0.60916 2.55551 2.09788 3.63811
PRO_79 -3.12887 0.88119 2.29979 -0.18814 0.0009 0.12897 0.33886 -0.7847 -0.00529 -0.03184 -0.24637 0.13139 0 0 0 0 0 0.01196 0.01707 0.45691 0 -0.98026 0 -2.4119 2.5165 1.93471 0.94089
GLY_80 -1.68288 0.33003 2.44896 -0.00021 0 0 1.17396 -1.11689 -0 -0 -1.08185 -0.1571 0 0 0 0 0 -0.08029 0 0 0 -1.20561 0 0.83697 -0.05322 0.25665 -0.3315
ASN_81 -3.35458 0.60662 2.89647 -0.22068 0.05445 0.38272 1.00492 -1.46727 -0 -0 -0.51688 -0.46304 0 0 -1.03104 0 0 0.126 0.00238 0 3.02141 0.30959 0 -0.93687 0.47386 0.52089 1.40896
THR_82 -2.30814 0.33928 2.29414 -0.11507 0.02609 0.0774 1.0056 -1.19688 -0 -0 -1.6158 -0.85685 0 0 -1.03104 0 0 0.15449 0.00063 0.11128 0 1.1846 4.04461 -1.0874 1.37162 0.9294 3.32798
THR_83 -5.09928 1.10288 4.61006 -0.2306 0.28449 0.10185 2.48382 -2.18629 -0.00529 -0.03184 -2.48059 -1.13279 0 0 0 0 0 -0.03438 0.11095 1.48923 0 0.23093 2.37226 -1.0874 1.23603 1.20662 2.94065
PRO_84 -4.55068 0.52232 4.13333 -0.17639 0.0647 0.12508 2.13392 -1.72333 -0.00027 -0.00347 -1.75086 0.01543 0 0 0 0 0 -0.00618 0.00711 0.18735 0 -0.80736 0 -2.4119 0.57771 0.94918 -2.71433
ILE_85 -7.98942 0.78201 4.54519 -0.68208 0.58064 0.16129 2.69203 -2.7223 -0.00993 -0.10102 -2.68712 0.327 0 0 0 0 0 -0.01919 0.02626 0.82261 0 0.06439 0 0.73287 0.74995 0.55247 -2.17433
GLU_86 -4.09957 0.31196 5.31587 -0.45114 0.19625 1.40555 1.83914 -2.41304 -0.02112 -0.13696 -2.95521 -2.90605 0 0 0 0 0 -0.05046 0.00218 0 3.94695 -0.33487 0 -2.7348 0.01499 0.47574 -2.59458
THR_87 -4.60254 0.34542 4.84498 -0.1983 0.14282 0.07522 2.56271 -2.29119 -0.02112 -0.13696 -1.82808 -0.41141 0 0 0 0 0 -0.03268 0.00237 0.13698 0 -0.00142 2.318 -1.0874 -0.25261 0.32167 -0.11354
GLN_88 -9.92858 0.98149 7.9109 -0.30765 0.12198 0.28487 3.47881 -3.8129 -0.00993 -0.10102 -2.90491 -0.56233 0 0 0 -1.0284 0 0.34782 0.21825 0 2.81771 -0.22233 0 -0.18838 -0.08017 0.66259 -2.32221
LEU_89 -8.53531 0.99758 4.65722 -0.47893 0.22943 0.10893 2.63397 -3.18347 -0.00027 -0.00347 -2.35171 0.20971 0 0 0 0 0 0.08888 0.31691 0.51519 0 -0.23738 0 0.18072 -0.27116 0.85723 -4.26596
ALA_90 -3.89033 0.27375 4.40387 -0.02212 0 0 2.5074 -2.37 -0 -0 -2.26989 -0.36951 0 0 0 0 0 0.00954 0 0 0 -0.28598 0 1.8394 -0.34995 0.52986 0.00604
MET_91 -6.79416 0.50828 5.90964 -0.31335 0.07572 0.02105 2.70528 -2.8262 -0 -3e-05 -2.3998 0.03038 0 0 0 0 0 -0.00174 0.08482 1.05772 0 0.07381 0 0.60916 -0.12191 0.30834 -1.07299
LEU_92 -8.08237 0.6672 2.86329 -0.68675 0.20648 0.28725 2.34292 -2.3884 -0 -0 -2.60329 0.06002 0 0 0 0 0 -0.00518 0.17586 0.83627 0 -0.21471 0 0.18072 0.10783 0.40467 -5.8482
LYS_93 -4.43225 0.15724 4.6076 -0.41521 0.05556 0.23036 2.18638 -2.30132 -0.00529 -0.03138 -2.03091 -0.15433 0 0 0 0 0 -0.01378 0.01063 2.10109 0 0.02094 0 -1.5107 -0.20446 0.29996 -1.42987
SER_94 -4.91894 0.55031 5.66484 -0.02731 0 0.06284 3.19422 -2.8247 -0.00198 -0.00545 -3.18854 -0.60938 0 0 0 0 0 -0.01159 0.00011 0.65856 0 0.34362 0.60064 -0.77834 -0.04984 0.25868 -1.08226
LEU_95 -6.09533 0.36345 5.83788 -0.46317 0.15644 0.0965 3.07896 -3.09866 -0.01046 -0.07563 -3.03428 0.22293 0 0 0 0 0 -0.01207 0.08115 0.50138 0 -0.23589 0 0.18072 0.02848 0.52449 -1.9531
CYS_96 -7.48632 0.68377 5.12359 -0.04556 0 0.01501 2.89375 -2.78486 -4e-05 -0.00017 -2.60892 0.05866 0 0 0 0 0 -0.01678 0.0062 0.383 0 0.25704 0 3.6196 0.1791 0.53777 0.81484
ALA_97 -3.55184 0.14188 3.54455 -0.01987 0 0 1.44699 -2.0095 -4e-05 -0.00015 -1.26177 -0.28049 0 0 0 0 0 0.18003 0 0 0 0.47703 0 1.8394 0.78447 0.58377 1.87446
VAL_98 -3.36587 0.42502 3.22338 -0.32033 0.27602 0.07402 1.74956 -1.73797 -0.00529 -0.03138 -1.27066 -0.16734 0 0 0 0 0 -0.06442 0.00806 0.1247 0 -0.26502 0 1.9342 0.41721 0.58752 1.59141
ASP_99 -3.08532 0.32417 3.4899 -0.11876 0.01791 0.36636 1.30625 -1.74551 -0.02514 -0.08362 -1.12638 -0.17737 0 0 0 0 0 0.04415 0.00165 0 2.34018 -0.36973 0 -2.3716 -0.47718 0.39705 -1.29299
ALA_100 -2.5733 0.36708 3.00885 -0.02804 0.01352 0 1.26447 -1.65915 -0 -0 -0.98041 -0.62768 0 0 0 0 0 -0.08629 0 0 0 0.23047 0 1.8394 -0.30033 0.29708 0.76567
ALA_101 -4.28941 0.62771 2.85952 -0.02224 0 0 1.5886 -1.93058 -0.02316 -0.07818 -1.17576 -0.38426 0 0 -0.85052 0 0 -0.05173 0 0 0 -0.31403 0 1.8394 -0.2544 0.26537 -2.19366
THR_102 -6.50406 0.66918 4.06707 -0.13246 0.10448 0.09698 1.7322 -2.19398 -0.01047 -0.07565 -0.84559 -0.79945 0 0 0 0 0 0.02978 0.01517 0.16471 0 -0.32815 2.5188 -1.0874 -0.53803 0.3751 -2.74179
GLY_103 -2.47555 0.23494 2.26592 -0.00036 0 0 1.22561 -1.08289 -0.00496 -0.02197 -0.49881 -0.26812 0 0 -0.75388 0 0 0.01471 0 0 0 0.70487 0 0.83697 0.29254 0.48412 0.95314
SER_104 -4.22736 0.89377 2.57811 -0.03001 0.03067 0.02998 1.47033 -1.56495 -0.00328 -0.03005 -0.39639 -0.21007 0 0 0 0 0 0.27564 0.03154 0.08777 0 0.07154 0.61008 -0.77834 1.06448 1.41781 1.32127
PRO_105 -5.70472 1.14577 3.26057 -0.08552 2e-05 0.05284 1.56786 -1.50968 -0 -0 -0.2381 0.7176 0 0 0 0 0 -0.14989 0.0033 0.58167 0 -0.338 0 -2.4119 0.34763 1.4301 -1.33046
TYR_106 -4.35765 0.48816 1.87212 -0.89863 0.08321 0.39061 0.71718 -1.37269 -0.00327 -0.03002 0.14731 -0.37573 0 0 0 0 0 -0.12729 0.05903 0 2.02088 0.44358 0.00398 1.2797 -0.00863 0.49147 0.82332
PHE_107 -7.86214 1.21872 2.46478 -0.53922 0.12445 0.21842 2.18374 -2.01248 -0.0108 -0.11658 -1.28615 -0.06406 0 0 -0.78911 0 0 -0.00076 0.37124 0 3.82224 0.18806 0 1.0402 0.09105 0.40574 -0.55266
LEU_108 -7.34205 0.89456 1.35458 -0.61903 0.37791 0.11039 1.11646 -1.83971 -0 -0 -0.88119 0.35049 0 0 0 0 0 0.20882 0.27135 1.446 0 -0.30852 0 0.18072 -0.26372 0.72793 -4.21501
ARG_109 -3.37822 0.23407 3.73654 -0.50683 0.06447 0.25177 2.12145 -1.7978 -0.02587 -0.13459 -2.56144 0.64499 0 0 0 0 0 -0.0275 0.13866 2.00667 0 -0.01605 0 -1.2888 -0.1945 0.70185 -0.03114
ILE_110 -5.8352 0.8537 0.69986 -0.55193 0.31907 0.15664 0.64242 -1.29873 -0 -0 -0.49863 0.10627 0 0 0 0 0 0.02459 0.31114 3.1982 0 -0.78488 0 0.73287 -0.31602 0.41251 -1.82812
THR_111 -5.32821 0.63803 3.64662 -0.15717 0.07207 0.05592 2.14413 -2.25805 -0.02587 -0.13459 -2.21454 -0.47287 0 0 0 0 0 -0.00293 0.00267 0.31657 0 -0.09636 2.40356 -1.0874 -0.17829 0.42624 -2.25047
TRP_112 -11.1462 2.42593 1.33133 -0.73068 0.06694 0.3681 1.26158 -2.52493 -0 -0 0.01451 -0.23518 0 0 0 0 0 0.01974 0.0571 0 2.8843 -0.21538 0 1.6906 0.22082 0.85607 -3.65537
GLY_113 -2.93357 0.30896 2.41189 -0.0003 0 0 0.56568 -1.26504 -0.02768 -0.14436 -0.61769 -0.20975 0 0 0 0 0 -0.0043 0 0 0 0.33146 0 0.83697 0.18368 0.71884 0.15479
LYS_114 -3.36913 0.2541 4.44284 -0.31145 0.04045 0.17234 1.46864 -1.65009 -0 -0 -2.6034 -0.227 0 0 -0.43867 0 0 -0.03549 0.03336 1.76746 0 -0.18523 0 -1.5107 0.20063 0.28915 -1.66221
MET_115 -7.05342 0.57495 4.57238 -0.38726 0.15743 0.11625 1.94534 -2.24747 -0.02024 -0.13049 -1.37263 0.08227 0 0 -0.93478 0 0 0.02746 0.31446 1.53458 0 0.00587 0 0.60916 -0.0598 0.49109 -1.77484
ARG_116 -3.67325 0.27789 2.46206 -1.07296 0.24278 0.73838 0.50402 -1.2007 -0 -0 1.03211 0.03987 0 0 0 0 0 -0.06378 0.10061 2.55135 0 -0.20279 0 -1.2888 -0.30485 0.38082 0.52275
TRP_117 -6.35981 0.4803 3.3881 -1.42076 0.33237 1.24307 1.18699 -1.95265 -0 -0 -0.91559 -1.09283 0 0 -0.69903 0 0 -0.01878 0.04697 0 2.61082 -0.02427 0 1.6906 -0.21228 0.36166 -1.35511
GLU_118 -6.20396 0.64092 6.36703 -0.20363 0.03027 0.20672 2.82594 -2.87592 -0.02024 -0.13049 -4.33706 -0.02049 0 0 -1.37345 0 0 0.29623 0.57768 0 3.94877 -0.00685 0 -2.7348 -0.29628 0.55846 -2.75116
ASN_119 -3.89315 0.28755 4.21204 -0.15416 0.00712 0.19881 2.07567 -1.90944 -0.09087 -0.41492 -1.05077 -0.55682 0 0 -0.98474 0 0 -0.031 0.14793 0 2.22969 -0.2249 0 -0.93687 -0.16702 0.56048 -0.69535
LYS_120 -4.60556 0.3511 3.67113 -0.37554 0.0603 0.27079 1.29344 -1.51407 -0.02012 -0.09045 -0.92491 0.77187 0 0 -0.98474 0 0 0.11202 0.31499 2.26324 0 0.33436 0 -1.5107 0.1631 0.38343 -0.03633
GLY_121 -4.57737 0.52778 2.83837 -0.00034 0 0 2.06975 -1.90489 -0 -0 -2.04286 -0.14366 0 0 0 0 0 -0.08761 0 0 0 -0.55083 0 0.83697 0.17867 0.41847 -2.43754
TRP_122 -9.08947 1.05337 5.19561 -1.32059 0.12874 1.22747 3.35401 -3.49257 -0 -0 -2.79234 -0.49995 0 0 0 0 0 0.22492 0.01143 0 1.46912 -0.3361 0 1.6906 0.13192 0.74291 -2.30092
PHE_123 -10.2355 1.84456 1.36447 -0.56013 0.02747 0.24357 2.48092 -2.13944 -0 -0 -2.67427 0.04785 0 0 0 0 0 -0.01104 0.04208 0 2.03261 -0.29049 0 1.0402 -0.01437 1.053 -5.74845
ALA_124 -3.70808 0.2044 2.58614 -0.0199 0 0 1.77512 -1.661 -0.0108 -0.11658 -2.07651 -0.35399 0 0 0 0 0 -0.01102 0 0 0 -0.49474 0 1.8394 -0.13448 0.86913 -1.31291
GLY_125 -2.98999 0.64575 2.75717 -0.00262 0 0 1.36554 -1.4687 -0 -0 -2.12061 -0.42221 0 0 0 0 0 -0.12807 0 0 0 -1.51033 0 0.83697 0.27374 0.4441 -2.31926
ARG_126 -9.59383 0.97318 8.67314 -0.89205 0.24202 0.64484 3.32481 -3.81763 -0.02323 -0.15958 -2.2584 -0.078 0 0 -0.7409 0 0 -0.00112 0.08302 1.74519 0 -0.22783 0 -1.2888 0.19476 0.63165 -2.56877
ALA_127 -3.89667 0.28263 2.70991 -0.02731 0.00501 0 1.34757 -1.65837 -0 -0 -2.05896 -0.56012 0 0 -0.3104 0 0 -0.07163 0 0 0 0.32842 0 1.8394 0.62278 0.77781 -0.66994
ARG_128 -7.42323 0.99771 6.64089 -0.9564 0.33971 0.68918 3.39403 -3.24123 -0 -0 -3.62247 0.23196 0 0 -1.09952 0 0 -0.01466 0.02068 2.20605 0 0.07104 0 -1.2888 1.02191 0.76179 -1.27136
ASP_129 -4.81493 0.1456 4.0915 -0.10484 0.00173 0.31665 2.19043 -2.019 -0 -3e-05 -2.83599 0.19792 0 0 0 0 0 0.00296 0.12456 0 2.16366 0.52166 0 -2.3716 0.52009 0.63385 -1.2358
LEU_130 -9.50284 2.36565 3.81844 -0.53884 0.41996 0.14533 2.38538 -2.70208 -0 -0 -1.85992 0.17027 0 0 -0.55939 0 0 0.3864 0.03444 0.20677 0 -0.19989 0 0.18072 0.0955 0.80881 -4.34529
SER_131 -2.30968 0.07427 3.11927 -0.02936 0 0.04915 1.26453 -1.39437 -0 -0 -1.07732 -0.97257 0 0 -0.7513 0 0 0.14336 0.00472 0.16096 0 -0.25423 0.63175 -0.77834 -0.42358 0.86638 -1.67637
VAL_132 -6.72237 1.31702 3.57195 -0.30643 0.2874 0.06953 2.4897 -2.52743 -0.02871 -0.11757 -0.28244 -0.23598 0 0 0 0 0 0.0561 0.04955 0.14677 0 -0.53193 0 1.9342 -0.22393 0.50724 -0.54731
THR_133 -7.55852 1.24145 3.91581 -0.21783 0.25923 0.07931 3.33058 -2.65431 -4e-05 -0.00086 -2.05384 0.01346 0 0 0 0 0 -0.04174 0.01802 0.11616 0 0.14284 2.2754 -1.0874 0.24451 0.59619 -1.38156
TYR_134 -8.97058 0.8988 4.39376 -0.55476 0.01398 0.22336 2.82446 -3.078 -0.00136 -0.01533 -2.74117 -0.32908 0 0 0 0 0 -0.1166 0.52761 0 2.77981 0.2768 0.00119 1.2797 0.09368 0.73854 -1.75519
THR_135 -5.90194 0.49546 6.07374 -0.11297 0.06008 0.05287 3.89841 -2.97852 -0 -0 -1.95543 -1.13752 0 0 -0.75388 0 0 -0.03803 0.0194 0.30497 0 0.1978 2.4398 -1.0874 -0.13872 0.81668 0.25479
LEU_136 -8.62289 1.44656 2.52245 -0.52245 0.18243 0.15732 2.78329 -2.30422 -0.0237 -0.09473 -1.26865 0.12627 0 0 0 0 0 -0.05718 0.1878 0.10167 0 -0.09911 0 0.18072 -0.32214 0.64338 -4.98318
PHE_137 -11.9057 2.28749 3.10245 -0.78682 0.2382 0.46607 1.68018 -3.11184 -0.01304 -0.09023 -0.55613 0.3389 0 0 0 0 0 0.16503 0.00209 0 2.28393 -0.09376 0 1.0402 0.09748 1.07152 -3.78394
ASP_138 -4.07127 0.12217 5.90958 -0.10874 0.01433 0.33297 2.16509 -2.47482 -0.00587 -0.08325 -1.5234 -0.23221 0 0 0 -0.79173 0 0.19401 0.00018 0 1.77404 0.05541 0 -2.3716 0.18451 0.9239 0.0133
ARG_139 -6.07936 0.87195 6.1279 -0.88462 0.2011 0.46865 3.0805 -2.82839 -0.00229 -0.02861 -3.67278 0.7876 0 0 -0.85052 -1.16952 0 0.01861 0.29606 2.83735 0 0.03369 0 -1.2888 -0.1886 1.39511 -0.87496
ASP_140 -4.89316 0.52371 5.11748 -0.10495 0.00096 0.31785 2.54561 -2.21499 -0 -0 -2.8436 -0.33312 0 0 -0.86104 0 0 -0.0539 0.00019 0 2.00531 -0.29572 0 -2.3716 -0.12223 1.55454 -2.02865
ALA_141 -4.4978 0.57661 2.82797 -0.02774 0.01784 0 2.21342 -1.92976 -0 -0 -1.49484 -0.60066 0 0 0 0 0 -0.04383 0 0 0 0.31219 0 1.8394 0.0766 0.52714 -0.20346
THR_142 -6.07919 0.96286 3.79961 -0.23939 0.35946 0.09773 1.71382 -2.26713 -0.01783 -0.11014 -1.0439 -0.86243 0 0 0 0 0 0.32459 0.00405 1.71856 0 0.04807 2.29565 -1.0874 0.26615 1.27552 1.15867
PRO_143 -4.44509 0.91808 2.47726 -0.18273 0.07579 0.12824 0.87106 -1.05747 -0 -0 -0.54758 0.04839 0 0 0 0 0 0.01512 0.04171 0.1803 0 -0.86219 0 -2.4119 0.38939 1.22696 -3.13466
LEU_144 -6.18384 0.84916 2.65255 -0.47577 0.2171 0.08496 2.01339 -1.78417 -0.03338 -0.27506 -2.20545 0.14494 0 0 0 0 0 0.10653 0.03139 0.62915 0 -0.04191 0 0.18072 0.3187 0.40225 -3.36875
ARG_145 -3.87518 0.26191 3.37271 -0.77759 0.10401 0.58676 1.43779 -1.30382 -0 -0 -0.55868 0.04453 0 0 -1.08989 0 0 0.23486 0.08754 2.34874 0 0.11891 0 -1.2888 0.37834 0.69118 0.77332
ALA_146 -4.7622 1.04335 2.09065 -0.02933 0.02021 0 2.27804 -1.97512 -0.02227 -0.08354 -1.79364 -0.49484 0 0 0 0 0 0.02191 0 0 0 -0.20604 0 1.8394 1.36426 0.71559 0.00642
THR_147 -4.67668 0.51989 2.08859 -0.16609 0.10834 0.05749 1.0844 -1.50825 -0.01555 -0.16492 -1.36537 -0.22576 0 0 0 0 0 -0.03719 0.04146 0.18827 0 -0.1969 2.2765 -1.0874 1.05678 0.79557 -1.22681
VAL_148 -8.60421 1.57661 2.32823 -0.2677 0.19689 0.05322 2.08369 -2.63014 -0.02227 -0.08354 -2.73202 -0.15726 0 0 0 0 0 -0.073 0.25512 0.40834 0 -0.74866 0 1.9342 -0.12969 1.17789 -5.43431
GLN_149 -6.07971 0.4925 5.52719 -0.23645 0.02716 0.17223 3.36846 -2.60371 -0.00182 -0.02509 -3.96092 -0.43841 0 0 0 -0.75687 0 0.09645 0.0026 0 2.92445 -0.02064 0 -0.18838 -0.25884 0.76809 -1.1917
LEU_150 -9.81671 2.19433 2.77576 -0.62714 0.27714 0.18268 3.00668 -2.50006 -0 -0 -0.83695 0.27039 0 0 0 0 0 0.01346 0.11867 0.5553 0 -0.37989 0 0.18072 -0.12307 0.96164 -3.74706
SER_151 -2.53447 0.04704 3.28059 -0.03275 0.00476 0.05922 1.53222 -1.54558 -0.01633 -0.15795 -1.24869 -0.81844 0 0 0 0 0 -0.00263 0.00141 0.46234 0 -0.0153 0.60442 -0.77834 -0.0486 1.1076 -0.0995
LEU_152 -9.03311 2.21759 2.40369 -0.63529 0.23241 0.16775 2.01732 -2.5939 -1e-05 -0.0003 -1.10041 0.40723 0 0 0 0 0 0.57182 0.28637 0.60158 0 -0.06031 0 0.18072 -0.32033 1.4151 -3.24207
VAL_153 -7.21307 1.00663 3.14131 -0.29306 0.22718 0.07352 2.26187 -2.51395 -0.00837 -0.02154 -1.74636 -0.53372 0 0 0 0 0 0.19391 0.01727 0.11829 0 -0.19591 0 1.9342 -0.14322 1.3829 -2.31213
ALA_154 -6.64729 1.33821 3.16581 -0.02518 0.0003 0 2.08778 -2.75484 -0.00513 -0.05131 -1.52835 -0.30137 0 0 0 0 0 0.0072 0 0 0 0.05837 0 1.8394 0.11174 0.86588 -1.83878
ASP_155 -6.17436 0.75645 6.3047 -0.10074 0.00379 0.29953 3.62833 -3.27201 -0.01896 -0.10768 -4.88213 -0.3488 0 0 0 -0.72098 0 -0.00396 0.0007 0 1.71868 0.1141 0 -2.3716 -0.24342 1.09093 -4.32745
GLU_156 -7.80299 1.19505 7.63228 -0.35928 0.12619 0.46155 4.09665 -3.58153 -0 -3e-05 -5.49195 -0.72922 0 0 -1.31069 0 0 -0.10834 0.15376 0 4.60201 -0.26059 0 -2.7348 -0.47299 0.79807 -3.78687
SER_157 -6.74551 0.62202 7.22373 -0.03752 1e-05 0.0483 3.98584 -3.53751 -0.0115 -0.08421 -3.20312 -0.44806 0 0 -0.91568 0 0 0.0135 0.0415 0.16562 0 -0.20478 1.88457 -0.77834 -0.62078 0.42363 -2.17833
PHE_158 -9.37283 0.88469 3.74147 -0.95986 0.0576 0.30133 2.99779 -2.83045 -0 -0 -1.25208 -0.03035 0 0 0 0 0 0.00678 0.03498 0 1.79922 -0.37237 0 1.0402 -0.2884 0.25706 -3.98521
VAL_159 -7.19954 0.71464 3.96776 -0.26466 0.1263 0.04302 2.28509 -2.67425 -0.02878 -0.24627 -1.19977 0.31602 0 0 0 0 0 0.02029 0.11125 0.84953 0 -0.08561 0 1.9342 -0.00858 0.41672 -0.92264
ILE_160 -7.89119 0.98826 4.97169 -0.66434 0.46668 0.15679 2.61827 -2.91345 -0 -0 -1.87014 0.2265 0 0 0 0 0 0.13539 0.04948 0.56718 0 -0.37035 0 0.73287 -0.10108 0.97717 -1.92024
GLN_161 -9.16772 0.80119 8.44816 -0.88678 0.18102 0.95355 3.3617 -3.81513 -0.02172 -0.25024 -3.01153 -0.89047 0 0 0 0 0 -0.01784 0.60177 0 3.88809 0.04543 0 -0.18838 0.08906 0.87383 0.99402
GLN_162 -6.58217 0.31975 6.97496 -0.26861 0.04208 0.20422 3.11824 -3.25567 -0.03271 -0.43449 -3.00268 -0.48138 0 0 0 -1.13338 0 0.01754 0.03259 0 2.75995 -0.08773 0 -0.18838 0.01474 0.38352 -1.59959
SER_163 -3.52806 0.13248 4.80253 -0.02466 1e-05 0.02272 1.77082 -2.25191 -0.04343 -0.29215 -0.77265 -0.40346 0 0 0 0 0 0.0099 0.01088 0.60874 0 0.25394 0.61003 -0.77834 -0.24739 0.31572 0.19573
LEU_164 -6.38991 0.49223 4.13308 -0.49169 0.21042 0.12288 2.09924 -2.50417 -0 -0 -0.96174 0.18625 0 0 0 0 0 0.03186 0.01344 0.34976 0 -0.27657 0 0.18072 -0.20292 0.32204 -2.68507
LYS_165 -4.8604 0.29232 4.55229 -0.44772 0.09438 0.27489 2.00619 -2.2359 -0 -0 -1.31824 -0.20281 0 0 0 0 0 0.01041 0.01748 2.1465 0 0.02672 0 -1.5107 -0.24577 0.38663 -1.01374
THR_166 -3.44548 0.5394 3.37612 -0.18069 0.11132 0.07137 0.98496 -1.76888 -0.03081 -0.27092 0.55811 -0.34368 0 0 0 0 0 5e-05 0.00095 0.18076 0 -0.01333 2.2958 -1.0874 -0.05652 0.66818 1.58931
GLN_167 -3.85168 0.52152 4.38157 -0.60386 0.11563 0.57588 1.47824 -2.026 -0.00248 -0.03796 -1.50815 -0.41425 0 0 -0.97909 0 0 0.2132 0.03326 0 2.90859 0.01985 0 -0.18838 -0.09373 0.60951 1.15168
SER_168 -2.11095 0.13743 2.41724 -0.02602 0 0.05926 0.80515 -1.13446 -0 -0 -0.40888 -0.58353 0 0 0 0 0 -0.03116 0.00183 0.13525 0 -0.50731 0.60001 -0.77834 -0.43401 0.25783 -1.60066
ALA_169 -3.28505 0.62987 0.65901 -0.02311 0 0 1.05309 -1.08996 -0 -0 0.44016 -0.41852 0 0 0 0 0 0.10126 0 0 0 -0.38866 0 1.8394 -0.07952 0.75568 0.19363
PRO_170 -2.9206 0.38238 1.29995 -0.1017 0.00317 0.06358 0.33296 -0.66966 -0 -0 -0.17331 0.70199 0 0 0 0 0 -0.02742 0.00964 0.24677 0 0.21883 0 -2.4119 0.27582 0.79272 -1.97678
ASP_171 -5.37929 0.86382 4.92044 -0.11561 0.02473 0.3485 2.43892 -2.62282 -0.00023 -0.00086 -3.35416 -1.561 0 0 -0.72803 -0.43785 0 0.77316 0.00744 0 2.96475 0.45204 0 -2.3716 0.46175 0.74548 -2.57041
ARG_172 -6.43406 0.74305 5.30785 -0.64376 0.12283 0.43272 2.78521 -2.53194 -0.00239 -0.03638 -1.86417 0.44615 0 0 -1.37798 0 0 -0.01448 0.8746 2.93572 0 0.08751 0 -1.2888 0.24644 1.05001 0.83813
ALA_173 -4.16859 0.42661 1.65983 -0.02723 0.00334 0 1.87914 -1.66665 -0.01858 -0.11047 -1.378 -0.42178 0 0 0 0 0 -0.06479 0 0 0 0.01517 0 1.8394 -0.39836 0.58111 -1.84984
LEU_174 -6.75125 0.87026 2.77189 -0.48903 0.14758 0.13023 1.92045 -1.90178 -0.00403 -0.04812 -0.88559 0.05892 0 0 -0.64995 0 0 0.0999 0.35848 0.85472 0 -0.03476 0 0.18072 -0.1036 0.58057 -2.8944
VAL_175 -5.92015 0.29529 2.90345 -0.27241 0.17707 0.05678 2.29485 -2.32011 -0 -0 -2.78763 -0.03702 0 0 0 0 0 0.01649 0.08741 0.20336 0 -0.56153 0 1.9342 0.01868 0.86043 -3.05083
SER_176 -1.94104 0.06632 1.14386 -0.02697 4e-05 0.02251 0.40862 -0.73025 -0.00478 -0.07896 -0.73971 0.01212 0 0 0 0 0 -0.0143 0.00313 0.43904 0 0.15994 0.6026 -0.77834 -0.1891 0.53504 -1.11023
VAL_177 -7.85869 1.81621 2.11542 -0.28853 0.28166 0.05958 2.38791 -2.37777 -0 -0 -3.03759 0.09905 0 0 0 0 0 1.2624 0.02319 0.21594 0 -0.60666 0 1.9342 -0.12795 1.64251 -2.45914
PRO_178 -4.12406 0.60571 2.09286 -0.14203 0.00026 0.09911 1.37756 -1.32405 -0 -0 -1.5632 0.20251 0 0 0 0 0 0.01507 0.00119 0.71128 0 -0.856 0 -2.4119 -0.28183 1.84525 -3.75227
ASP_179 -3.97911 0.39663 5.02084 -0.10577 0.00426 0.28956 2.11991 -2.21472 -0.00153 -0.01627 -3.95726 -0.58207 0 0 -0.73009 -0.24834 0 0.03135 0.19241 0 2.54956 -0.33611 0 -2.3716 -0.22504 1.01707 -3.14631
LEU_180 -4.00592 0.24581 3.38686 -0.54213 0.28977 0.16816 1.98468 -1.90397 -0.02031 -0.11839 -2.01847 -0.03049 0 0 0 0 0 0.09346 0.01429 0.13938 0 0.47768 0 0.18072 0.35208 1.18098 -0.1258
ALA_181 -4.24826 0.58192 2.17698 -0.02545 0.0007 0 1.57887 -1.72949 -0.01363 -0.06976 -0.94823 -0.28128 0 0 0 0 0 -0.07124 0 0 0 0.08147 0 1.8394 0.0568 0.79038 -0.28082
SER_182 -5.1297 0.30559 4.4509 -0.02656 0 0.06251 2.63914 -2.15586 -0 -0 -2.18736 -0.4702 0 0 0 0 0 0.13825 6e-05 0.16132 0 -0.4557 0.60606 -0.77834 -0.65874 0.59142 -2.9072
LEU_183 -9.96196 2.00678 2.1672 -0.72895 0.31539 0.33754 2.18968 -2.43602 -0 -0 -0.97933 0.08168 0 0 0 0 0 0.3184 0.06226 0.89628 0 -0.24296 0 0.18072 0.99622 1.96678 -2.83029
PRO_184 -5.46767 0.72795 3.08521 -0.06507 0 0.04135 1.62781 -1.48136 -0 -0 -1.03117 0.62833 0 0 0 0 0 -0.0129 0.00703 0.11537 0 0.37777 0 -2.4119 1.53982 1.86519 -0.45423
LEU_185 -5.45169 0.36454 4.67599 -0.48489 0.22305 0.11357 2.42687 -2.45308 -0 -0 -1.47497 0.23404 0 0 0 0 0 0.03042 0.00033 0.43353 0 -0.25753 0 0.18072 0.13437 0.32827 -0.97645
LEU_186 -9.6641 1.66517 3.0171 -0.52068 0.39539 0.13147 2.91541 -3.00184 -0 -0 -2.3347 0.22337 0 0 0 0 0 0.20552 0.26117 0.3303 0 -0.28725 0 0.18072 -0.28084 0.51868 -6.24511
ALA_187 -6.3667 0.46298 3.8227 -0.02105 0 0 3.0122 -2.96703 -0 -0 -2.80844 -0.374 0 0 0 0 0 0.0427 0 0 0 -0.20246 0 1.8394 -0.3562 0.58723 -3.32868
LEU_188 -4.35778 0.2937 4.68039 -0.47098 0.18658 0.10884 2.33525 -2.4185 -0 -0 -2.09798 0.22049 0 0 0 0 0 0.08816 0.02251 0.34498 0 -0.27984 0 0.18072 -0.35188 0.3325 -1.18283
SER_189 -4.11627 0.39336 4.97406 -0.02584 0 0.05997 2.7611 -2.5139 -0 -0 -2.10581 -0.65654 0 0 0 0 0 0.02873 0.00014 0.59214 0 0.35133 0.60151 -0.77834 0.0522 0.25824 -0.12394
ALA_190 -6.40162 0.65797 3.27303 -0.02363 0 0 2.85297 -2.82215 -0.01698 -0.14554 -2.31975 -0.38166 0 0 0 0 0 0.23527 0 0 0 -0.37241 0 1.8394 -0.1326 0.31891 -3.43877
GLY_191 -5.10332 0.69816 5.76955 -5e-05 0 0 3.37342 -3.07254 -0 -0 -3.20323 -0.44116 0 0 0 0 0 -0.04013 0 0 0 0.24038 0 0.83697 0.20108 0.35589 -0.38499
GLY_192 -2.65967 0.11257 3.54014 -4e-05 0 0 1.60136 -1.83475 -0 -0 -1.03923 -0.41508 0 0 0 0 0 -0.0373 0 0 0 0.45066 0 0.83697 0.734 0.28916 1.57879
VAL_193 -6.06298 0.69147 4.20984 -0.29593 0.15665 0.06541 2.51591 -2.6501 -0.00023 -0.00086 -1.42396 -0.0161 0 0 0 0 0 -0.06552 0.00023 0.02933 0 -0.33495 0 1.9342 0.20671 0.28575 -0.75513
LEU_194 -8.52149 1.25576 3.54383 -0.52467 0.26417 0.14567 2.60082 -2.84148 -0 -0 -1.38299 0.17369 0 0 0 0 0 -0.02497 0.02786 0.1522 0 -0.17407 0 0.18072 -0.22928 0.45864 -4.89561
ALA_195 -2.62601 0.31813 2.69243 -0.02758 0.00916 0 1.65299 -1.43325 -0 -0 -1.25251 -0.61311 0 0 0 0 0 -0.07683 0 0 0 0.27004 0 1.8394 -0.14599 0.45962 1.06651
SER_196 -3.27655 0.40598 3.76038 -0.02668 0 0.0449 1.48098 -1.68853 -0.01698 -0.14554 -1.05872 -0.98402 0 0 0 0 0 0.21921 0.00476 0.37651 0 -0.387 0.64837 -0.77834 0.2664 0.24592 -0.90895
SER_197 -2.08643 0.08706 2.17491 -0.0286 7e-05 0.02281 1.03976 -1.11127 -0 -0 -1.51915 -0.33895 0 0 0 0 0 -0.10051 0.00334 0.48756 0 0.09183 0.60047 -0.77834 0.00405 0.34974 -1.10164
VAL_198 -7.49627 0.9326 0.44642 -0.26538 0.15793 0.05174 1.0567 -2.01966 -0.01465 -0.14948 -0.25324 -0.17952 0 0 0 0 0 0.03787 0.07782 0.36131 0 -0.79854 0 1.9342 -0.3737 0.64135 -5.85252
ASP_199 -5.88171 0.62321 7.86253 -0.29014 0.16442 0.94202 3.74055 -3.58315 -0.01465 -0.14948 -6.48143 -1.17768 0 0 -0.89254 -0.72955 0 -0.07723 0.07417 0 2.94419 -0.71901 0 -2.3716 -0.38844 0.92607 -5.47946
TYR_200 -7.97438 0.76725 3.84526 -1.06442 0.21159 0.4034 2.03603 -2.51802 -0 -0 -0.98723 -0.52222 0 0 0 0 0 -0.08206 1.05099 0 2.54116 0.34042 0.00052 1.2797 -0.32901 0.87619 -0.12484
LEU_201 -6.81366 0.73562 5.13344 -0.6822 0.2698 0.23818 2.35875 -2.99591 -0 -0 -2.2539 0.16264 0 0 -0.49564 0 0 0.2833 0.01174 0.74851 0 -0.18538 0 0.18072 -0.10433 0.61281 -2.79551
SER_202 -5.57535 0.32817 6.79521 -0.03202 1e-05 0.02231 2.97199 -3.12336 -0 -0 -3.80497 -0.03547 0 0 -0.3969 -0.72955 0 0.00436 0.00044 0.56301 0 0.26909 1.80592 -0.77834 -0.02671 0.49642 -1.24576
LEU_203 -10.5705 1.21287 5.18741 -0.50328 0.15962 0.10996 3.52772 -3.88154 -0.00748 -0.0643 -2.71155 0.00174 0 0 0 0 0 -0.03295 0.0902 3.38533 0 -0.26024 0 0.18072 -0.20622 0.59479 -3.78765
ALA_204 -5.7797 0.67278 3.83172 -0.02099 0 0 2.73917 -2.76973 -0 -0 -2.53396 -0.37183 0 0 0 0 0 0.02316 0 0 0 -0.29512 0 1.8394 -0.34147 0.53754 -2.46903
TRP_205 -5.77782 0.47231 4.05064 -0.72053 0.14806 0.41542 1.76642 -2.43986 -0 -0 -1.33047 -0.31454 0 0 0 0 0 0.05619 0.0694 0 3.3176 -0.19919 0 1.6906 0.05738 0.39345 1.65507
ASP_206 -3.96303 0.08711 5.49526 -0.10871 0.00597 0.3285 2.2276 -2.35036 -6e-05 -0.00023 -2.35286 -0.39427 0 0 0 -0.59999 0 -0.04954 2e-05 0 1.69549 0.12886 0 -2.3716 0.08004 0.40006 -1.74174
ASN_207 -6.75956 0.76363 5.90147 -0.21417 0.03572 0.3139 2.8486 -2.97619 -0.00581 -0.08302 -2.56651 -0.41757 0 0 -1.08254 0 0 -0.06562 1e-05 0 2.6966 -0.51386 0 -0.93687 -0.58253 0.68341 -2.96092
ASP_208 -2.87661 0.12151 4.41565 -0.24145 0.03179 0.79895 2.4609 -1.93096 -0.00222 -0.03092 -3.43195 -0.44892 0 0 0 -1.16952 0 0.27788 0.06016 0 2.07217 -0.59337 0 -2.3716 -0.58986 0.79169 -2.65668
LEU_209 -7.37544 1.77113 2.12066 -0.54515 0.42817 0.15708 1.32745 -2.05722 -0.02767 -0.20884 -1.07116 0.08974 0 0 0 0 0 0.36115 0.20641 0.70306 0 -0.0453 0 0.18072 -0.06875 0.74292 -3.31104
ASP_210 -2.44893 0.2773 3.68206 -0.12044 0.02256 0.3634 1.25395 -1.62735 -0.01162 -0.14091 -2.07165 -1.32928 0 0 -0.6275 0 0 -0.00537 0.01164 0 3.90322 0.07412 0 -2.3716 0.03939 0.7735 -0.3535
ASN_211 -3.12691 0.28893 4.3957 -0.19619 0.01667 0.33225 1.86794 -1.91802 -0 -0 -2.09342 -1.04155 0 0 -0.6275 0 0 0.11601 0.05677 0 2.20241 -1.03982 0 -0.93687 -0.26033 0.49028 -1.47364
LEU_212 -5.51398 1.13561 2.23809 -0.52962 0.3154 0.1419 1.57228 -1.80426 -0.0361 -0.15788 -0.05069 0.29602 0 0 0 0 0 -0.11948 0.04252 0.31216 0 -0.17955 0 0.18072 -0.29592 0.7598 -1.69296
ASP_213 -2.30369 0.14288 2.83913 -0.12117 0.02028 0.37728 0.57219 -1.31593 -0.02043 -0.11889 -0.76089 -0.25724 0 0 0 0 0 -0.04011 0.00591 0 2.43911 -0.35589 0 -2.3716 -0.54117 0.67335 -1.13688
ASP_214 -3.18923 0.13873 3.71158 -0.12311 0.04642 0.3862 1.78129 -1.76012 -0.00834 -0.0783 -1.99486 -0.24991 0 0 -0.53411 0 0 -0.05388 0.00206 0 2.64262 -0.41557 0 -2.3716 -0.54559 0.26638 -2.34933
PHE_215 -9.58311 1.39391 3.36446 -0.54016 0.01621 0.19318 3.01213 -2.91291 -0.01083 -0.03968 -3.43195 0.22479 0 0 0 0 0 -0.04969 0.14131 0 2.49434 0.14582 0 1.0402 -0.40277 0.47923 -4.46552
GLN_216 -5.69601 0.22418 6.60714 -0.61852 0.1065 0.66277 2.90415 -3.05595 -0.00176 -0.02261 -3.4071 -0.72694 0 0 -1.12949 0 0 0.01238 0.0964 0 2.21333 -0.00304 0 -0.18838 -0.34179 0.56347 -1.80126
THR_217 -4.54707 0.73505 5.06064 -0.17232 0.08068 0.06184 2.59597 -2.3431 -0.00153 -0.01627 -3.75315 0.11392 0 0 -0.73009 -0.24834 0 -0.08383 0.001 0.04802 0 0.04309 2.27944 -1.0874 -0.26329 0.57459 -1.65213
GLY_218 -3.04866 0.31686 2.86354 -8e-05 0 0 1.49184 -1.5337 -0.0221 -0.10385 -1.05491 -0.35937 0 0 0 0 0 -0.12749 0 0 0 -1.53448 0 0.83697 -0.26857 0.41418 -2.12981
ASP_219 -7.00765 0.84751 8.00717 -0.09839 0.00559 0.27434 4.17688 -3.59907 -0.04673 -0.26378 -5.61583 -0.25496 0 0 -0.59538 0 0 0.08883 0.00431 0 1.83169 0.03012 0 -2.3716 -0.29022 0.34905 -4.52813
PHE_220 -7.99299 0.96499 2.84107 -0.94811 0.11913 0.14028 1.78582 -2.53349 -0.00828 -0.03652 -1.03299 -0.61017 0 0 0 0 0 -0.00957 0.02634 0 2.68505 -0.08304 0 1.0402 -0.31785 0.84346 -3.12667
LEU_221 -7.94059 0.75548 1.8073 -0.4932 0.19153 0.1029 2.00413 -2.24086 -0.01466 -0.05952 -1.8837 0.07524 0 0 0 0 0 0.70438 0.04727 0.70807 0 -0.12548 0 0.18072 -0.16008 1.16692 -5.17414
ARG_222 -5.85094 0.281 5.91918 -0.53677 0.0644 0.35502 3.18156 -2.63825 -0.00828 -0.03652 -3.9194 0.18867 0 0 -1.08254 -0.79173 0 0.05913 0.18538 2.05131 0 0.18647 0 -1.2888 0.13113 0.9768 -2.57318
ALA_223 -4.92955 0.44412 0.30523 -0.03109 0.0227 0 1.53924 -1.54904 -0 -0 -1.5528 -0.47794 0 0 0 0 0 0.0998 0 0 0 -0.10061 0 1.8394 0.37692 0.74836 -3.26526
THR_224 -4.06639 0.28 3.97859 -0.17452 0.08918 0.06619 2.32375 -2.0088 -0 -0 -3.7232 -0.26204 0 0 0 -0.59999 0 -0.09354 0.00547 0.0365 0 0.05458 2.32582 -1.0874 0.07821 0.54944 -2.22813
LYS_225 -5.87983 0.44467 5.47509 -0.49682 0.16033 0.2849 1.85508 -2.3205 -0.02597 -0.1425 -2.91877 0.43799 0 0 0 0 0 0.01766 0.31961 2.41305 0 -0.05157 0 -1.5107 -0.2793 0.5526 -1.66498
GLY_226 -2.42216 0.13133 2.71463 -9e-05 0 0 1.45539 -1.30406 -0.00487 -0.02482 -1.64785 -0.40223 0 0 0 0 0 -7e-05 0 0 0 0.14776 0 0.83697 0.62022 0.43882 0.53899
GLU_227 -3.02476 0.23846 4.46534 -0.24168 0.03136 0.39347 1.61561 -1.61586 -0.02029 -0.13901 -2.87265 -0.48196 0 0 -0.97909 0 0 0.00335 0.05153 0 3.14843 0.24651 0 -2.7348 1.08133 0.24272 -0.59201
GLU_228 -1.70638 0.25471 1.76042 -0.19194 0.02745 0.27487 0.63511 -0.83821 -0.00487 -0.02482 -0.73354 -0.55787 0 0 0 0 0 0.00189 0.02293 0 3.05704 -0.01389 0 -2.7348 0.27327 0.21899 -0.27964
VAL:CtermProteinFull_229 -0.59984 0.10402 0.44663 -0.37967 0.2778 0.16472 0 -0.27076 -0 -0 -0.17152 -1.53885 0 0 0 0 0 0 5e-05 0.28574 0 0 0 1.9342 -0.01166 0.15747 0.39833
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 507 DOMAINID 733 MODEL 3 T1022s1
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 115.459 tmscore: 0.19866 2djpA_204 prob: 96.36 ident: 13.25
ATOM      1  N   MET A   1      12.766 -16.783 -16.086  1.00  3.890          N  
ATOM      2  CA  MET A   1      13.607 -17.957 -16.202  1.00  3.890          C  
ATOM      3  C   MET A   1      12.888 -19.250 -16.560  1.00  3.890          C  
ATOM      4  O   MET A   1      13.421 -20.045 -17.340  1.00  3.890          O  
ATOM      5  CB  MET A   1      14.356 -18.199 -14.901  1.00  5.450          C  
ATOM      6  CG  MET A   1      15.368 -19.291 -15.028  1.00  5.450          C  
ATOM      7  SD  MET A   1      16.560 -18.860 -16.239  1.00  5.450          S  
ATOM      8  CE  MET A   1      17.597 -17.848 -15.280  1.00  5.450          C  
ATOM      9 1H   MET A   1      13.409 -15.992 -16.109  1.00  4.670          H  
ATOM     10 2H   MET A   1      12.112 -16.734 -16.853  1.00  4.670          H  
ATOM     11 3H   MET A   1      12.276 -16.797 -15.205  1.00  4.670          H  
ATOM     12  HA  MET A   1      14.327 -17.754 -16.992  1.00  4.670          H  
ATOM     13 1HB  MET A   1      14.829 -17.281 -14.574  1.00  6.540          H  
ATOM     14 2HB  MET A   1      13.652 -18.499 -14.124  1.00  6.540          H  
ATOM     15 1HG  MET A   1      15.877 -19.426 -14.088  1.00  6.540          H  
ATOM     16 2HG  MET A   1      14.913 -20.246 -15.294  1.00  6.540          H  
ATOM     17 1HE  MET A   1      18.401 -17.464 -15.858  1.00  6.540          H  
ATOM     18 2HE  MET A   1      17.037 -17.048 -14.892  1.00  6.540          H  
ATOM     19 3HE  MET A   1      17.998 -18.438 -14.493  1.00  6.540          H  
ATOM     20  N   SER A   2      11.680 -19.440 -16.006  1.00  3.890          N  
ATOM     21  CA  SER A   2      10.926 -20.696 -16.071  1.00  3.890          C  
ATOM     22  C   SER A   2      10.598 -21.240 -17.465  1.00  3.890          C  
ATOM     23  O   SER A   2      10.368 -22.439 -17.613  1.00  3.890          O  
ATOM     24  CB  SER A   2       9.654 -20.509 -15.290  1.00  5.450          C  
ATOM     25  OG  SER A   2       9.926 -20.296 -13.926  1.00  5.450          O  
ATOM     26  H   SER A   2      11.273 -18.730 -15.418  1.00  4.670          H  
ATOM     27  HA  SER A   2      11.521 -21.455 -15.560  1.00  4.670          H  
ATOM     28 1HB  SER A   2       9.117 -19.660 -15.691  1.00  6.540          H  
ATOM     29 2HB  SER A   2       9.030 -21.389 -15.411  1.00  6.540          H  
ATOM     30  HG  SER A   2       9.072 -20.254 -13.483  1.00  6.540          H  
ATOM     31  N   LEU A   3      10.585 -20.392 -18.495  1.00  3.890          N  
ATOM     32  CA  LEU A   3      10.357 -20.880 -19.855  1.00  3.890          C  
ATOM     33  C   LEU A   3      11.415 -21.937 -20.239  1.00  3.890          C  
ATOM     34  O   LEU A   3      11.151 -22.809 -21.070  1.00  3.890          O  
ATOM     35  CB  LEU A   3      10.386 -19.716 -20.868  1.00  5.450          C  
ATOM     36  CG  LEU A   3      10.142 -20.040 -22.399  1.00  5.450          C  
ATOM     37  CD1 LEU A   3       8.778 -20.669 -22.628  1.00  5.450          C  
ATOM     38  CD2 LEU A   3      10.265 -18.729 -23.206  1.00  5.450          C  
ATOM     39  H   LEU A   3      10.711 -19.405 -18.340  1.00  4.670          H  
ATOM     40  HA  LEU A   3       9.377 -21.349 -19.880  1.00  4.670          H  
ATOM     41 1HB  LEU A   3       9.656 -18.991 -20.562  1.00  6.540          H  
ATOM     42 2HB  LEU A   3      11.348 -19.261 -20.812  1.00  6.540          H  
ATOM     43  HG  LEU A   3      10.892 -20.749 -22.738  1.00  6.540          H  
ATOM     44 1HD1 LEU A   3       8.658 -20.877 -23.694  1.00  6.540          H  
ATOM     45 2HD1 LEU A   3       8.699 -21.603 -22.075  1.00  6.540          H  
ATOM     46 3HD1 LEU A   3       8.004 -19.993 -22.310  1.00  6.540          H  
ATOM     47 1HD2 LEU A   3      10.123 -18.939 -24.267  1.00  6.540          H  
ATOM     48 2HD2 LEU A   3       9.503 -18.030 -22.871  1.00  6.540          H  
ATOM     49 3HD2 LEU A   3      11.250 -18.289 -23.056  1.00  6.540          H  
ATOM     50  N   LEU A   4      12.638 -21.803 -19.703  1.00  3.890          N  
ATOM     51  CA  LEU A   4      13.740 -22.689 -20.032  1.00  3.890          C  
ATOM     52  C   LEU A   4      13.836 -23.805 -18.995  1.00  3.890          C  
ATOM     53  O   LEU A   4      14.145 -23.554 -17.832  1.00  3.890          O  
ATOM     54  CB  LEU A   4      15.034 -21.860 -20.058  1.00  5.450          C  
ATOM     55  CG  LEU A   4      16.355 -22.550 -20.402  1.00  5.450          C  
ATOM     56  CD1 LEU A   4      16.326 -23.080 -21.817  1.00  5.450          C  
ATOM     57  CD2 LEU A   4      17.461 -21.521 -20.281  1.00  5.450          C  
ATOM     58  H   LEU A   4      12.807 -21.097 -18.979  1.00  4.670          H  
ATOM     59  HA  LEU A   4      13.549 -23.131 -21.006  1.00  4.670          H  
ATOM     60 1HB  LEU A   4      14.909 -21.054 -20.727  1.00  6.540          H  
ATOM     61 2HB  LEU A   4      15.152 -21.425 -19.065  1.00  6.540          H  
ATOM     62  HG  LEU A   4      16.530 -23.370 -19.732  1.00  6.540          H  
ATOM     63 1HD1 LEU A   4      17.285 -23.548 -22.046  1.00  6.540          H  
ATOM     64 2HD1 LEU A   4      15.538 -23.812 -21.942  1.00  6.540          H  
ATOM     65 3HD1 LEU A   4      16.169 -22.256 -22.495  1.00  6.540          H  
ATOM     66 1HD2 LEU A   4      18.424 -21.979 -20.524  1.00  6.540          H  
ATOM     67 2HD2 LEU A   4      17.261 -20.712 -20.976  1.00  6.540          H  
ATOM     68 3HD2 LEU A   4      17.501 -21.113 -19.287  1.00  6.540          H  
ATOM     69  N   GLU A   5      13.689 -25.058 -19.416  1.00  3.890          N  
ATOM     70  CA  GLU A   5      13.664 -26.175 -18.460  1.00  3.890          C  
ATOM     71  C   GLU A   5      14.916 -26.272 -17.595  1.00  3.890          C  
ATOM     72  O   GLU A   5      14.845 -26.598 -16.412  1.00  3.890          O  
ATOM     73  CB  GLU A   5      13.499 -27.502 -19.197  1.00  5.450          C  
ATOM     74  CG  GLU A   5      12.146 -27.713 -19.833  1.00  5.450          C  
ATOM     75  CD  GLU A   5      12.067 -29.003 -20.587  1.00  5.450          C  
ATOM     76  OE1 GLU A   5      13.058 -29.705 -20.637  1.00  5.450          O  
ATOM     77  OE2 GLU A   5      11.023 -29.295 -21.118  1.00  5.450          O  
ATOM     78  H   GLU A   5      13.485 -25.223 -20.393  1.00  4.670          H  
ATOM     79  HA  GLU A   5      12.807 -26.032 -17.799  1.00  4.670          H  
ATOM     80 1HB  GLU A   5      14.255 -27.579 -19.980  1.00  6.540          H  
ATOM     81 2HB  GLU A   5      13.671 -28.323 -18.500  1.00  6.540          H  
ATOM     82 1HG  GLU A   5      11.387 -27.714 -19.051  1.00  6.540          H  
ATOM     83 2HG  GLU A   5      11.931 -26.885 -20.507  1.00  6.540          H  
ATOM     84  N   ARG A   6      16.067 -25.962 -18.174  1.00  3.890          N  
ATOM     85  CA  ARG A   6      17.331 -26.053 -17.461  1.00  3.890          C  
ATOM     86  C   ARG A   6      17.800 -24.679 -16.989  1.00  3.890          C  
ATOM     87  O   ARG A   6      18.932 -24.515 -16.526  1.00  3.890          O  
ATOM     88  CB  ARG A   6      18.384 -26.715 -18.337  1.00  5.450          C  
ATOM     89  CG  ARG A   6      18.437 -28.260 -18.254  1.00  5.450          C  
ATOM     90  CD  ARG A   6      17.242 -28.954 -18.862  1.00  5.450          C  
ATOM     91  NE  ARG A   6      17.399 -30.406 -18.806  1.00  5.450          N  
ATOM     92  CZ  ARG A   6      16.465 -31.342 -19.102  1.00  5.450          C  
ATOM     93  NH1 ARG A   6      15.233 -31.053 -19.510  1.00  5.450          N  
ATOM     94  NH2 ARG A   6      16.828 -32.600 -18.971  1.00  5.450          N  
ATOM     95  H   ARG A   6      16.065 -25.687 -19.147  1.00  4.670          H  
ATOM     96  HA  ARG A   6      17.190 -26.683 -16.580  1.00  4.670          H  
ATOM     97 1HB  ARG A   6      18.210 -26.443 -19.377  1.00  6.540          H  
ATOM     98 2HB  ARG A   6      19.371 -26.343 -18.063  1.00  6.540          H  
ATOM     99 1HG  ARG A   6      19.329 -28.622 -18.764  1.00  6.540          H  
ATOM    100 2HG  ARG A   6      18.487 -28.550 -17.203  1.00  6.540          H  
ATOM    101 1HD  ARG A   6      16.352 -28.700 -18.303  1.00  6.540          H  
ATOM    102 2HD  ARG A   6      17.123 -28.655 -19.901  1.00  6.540          H  
ATOM    103  HE  ARG A   6      18.318 -30.781 -18.512  1.00  6.540          H  
ATOM    104 1HH1 ARG A   6      14.889 -30.099 -19.649  1.00  6.540          H  
ATOM    105 2HH1 ARG A   6      14.584 -31.797 -19.719  1.00  6.540          H  
ATOM    106 1HH2 ARG A   6      17.793 -32.799 -18.656  1.00  6.540          H  
ATOM    107 2HH2 ARG A   6      16.186 -33.347 -19.173  1.00  6.540          H  
ATOM    108  N   GLY A   7      16.927 -23.679 -17.098  1.00  3.890          N  
ATOM    109  CA  GLY A   7      17.247 -22.307 -16.727  1.00  3.890          C  
ATOM    110  C   GLY A   7      17.620 -22.187 -15.268  1.00  3.890          C  
ATOM    111  O   GLY A   7      18.518 -21.435 -14.894  1.00  3.890          O  
ATOM    112  H   GLY A   7      15.976 -23.870 -17.424  1.00  4.670          H  
ATOM    113 1HA  GLY A   7      18.075 -21.953 -17.333  1.00  4.670          H  
ATOM    114 2HA  GLY A   7      16.384 -21.681 -16.946  1.00  4.670          H  
ATOM    115  N   LEU A   8      16.996 -23.020 -14.453  1.00  3.890          N  
ATOM    116  CA  LEU A   8      17.197 -23.064 -13.020  1.00  3.890          C  
ATOM    117  C   LEU A   8      18.376 -23.957 -12.645  1.00  3.890          C  
ATOM    118  O   LEU A   8      18.707 -24.104 -11.474  1.00  3.890          O  
ATOM    119  CB  LEU A   8      15.942 -23.636 -12.378  1.00  5.450          C  
ATOM    120  CG  LEU A   8      14.641 -22.862 -12.572  1.00  5.450          C  
ATOM    121  CD1 LEU A   8      13.540 -23.711 -12.030  1.00  5.450          C  
ATOM    122  CD2 LEU A   8      14.693 -21.512 -11.827  1.00  5.450          C  
ATOM    123  H   LEU A   8      16.275 -23.617 -14.838  1.00  4.670          H  
ATOM    124  HA  LEU A   8      17.400 -22.059 -12.655  1.00  4.670          H  
ATOM    125 1HB  LEU A   8      15.797 -24.652 -12.739  1.00  6.540          H  
ATOM    126 2HB  LEU A   8      16.110 -23.675 -11.313  1.00  6.540          H  
ATOM    127  HG  LEU A   8      14.461 -22.688 -13.636  1.00  6.540          H  
ATOM    128 1HD1 LEU A   8      12.595 -23.199 -12.169  1.00  6.540          H  
ATOM    129 2HD1 LEU A   8      13.509 -24.666 -12.558  1.00  6.540          H  
ATOM    130 3HD1 LEU A   8      13.721 -23.891 -10.976  1.00  6.540          H  
ATOM    131 1HD2 LEU A   8      13.747 -20.988 -11.960  1.00  6.540          H  
ATOM    132 2HD2 LEU A   8      14.864 -21.688 -10.762  1.00  6.540          H  
ATOM    133 3HD2 LEU A   8      15.491 -20.902 -12.220  1.00  6.540          H  
ATOM    134  N   SER A   9      19.067 -24.537 -13.619  1.00  3.890          N  
ATOM    135  CA  SER A   9      20.152 -25.444 -13.282  1.00  3.890          C  
ATOM    136  C   SER A   9      21.237 -24.783 -12.438  1.00  3.890          C  
ATOM    137  O   SER A   9      21.902 -25.453 -11.650  1.00  3.890          O  
ATOM    138  CB  SER A   9      20.773 -25.976 -14.561  1.00  5.450          C  
ATOM    139  OG  SER A   9      21.369 -24.947 -15.303  1.00  5.450          O  
ATOM    140  H   SER A   9      18.847 -24.383 -14.602  1.00  4.670          H  
ATOM    141  HA  SER A   9      19.737 -26.284 -12.717  1.00  4.670          H  
ATOM    142 1HB  SER A   9      21.514 -26.736 -14.311  1.00  6.540          H  
ATOM    143 2HB  SER A   9      20.017 -26.444 -15.171  1.00  6.540          H  
ATOM    144  HG  SER A   9      20.636 -24.556 -15.832  1.00  6.540          H  
ATOM    145  N   LYS A  10      21.395 -23.461 -12.539  1.00  3.890          N  
ATOM    146  CA  LYS A  10      22.414 -22.769 -11.768  1.00  3.890          C  
ATOM    147  C   LYS A  10      21.862 -21.731 -10.747  1.00  3.890          C  
ATOM    148  O   LYS A  10      22.604 -20.836 -10.306  1.00  3.890          O  
ATOM    149  CB  LYS A  10      23.379 -22.106 -12.743  1.00  5.450          C  
ATOM    150  CG  LYS A  10      24.082 -23.023 -13.756  1.00  5.450          C  
ATOM    151  CD  LYS A  10      25.030 -24.014 -13.098  1.00  5.450          C  
ATOM    152  CE  LYS A  10      25.787 -24.822 -14.146  1.00  5.450          C  
ATOM    153  NZ  LYS A  10      26.682 -25.821 -13.522  1.00  5.450          N  
ATOM    154  H   LYS A  10      20.855 -22.944 -13.223  1.00  4.670          H  
ATOM    155  HA  LYS A  10      22.963 -23.505 -11.183  1.00  4.670          H  
ATOM    156 1HB  LYS A  10      22.889 -21.288 -13.270  1.00  6.540          H  
ATOM    157 2HB  LYS A  10      24.170 -21.728 -12.169  1.00  6.540          H  
ATOM    158 1HG  LYS A  10      23.339 -23.573 -14.325  1.00  6.540          H  
ATOM    159 2HG  LYS A  10      24.654 -22.409 -14.455  1.00  6.540          H  
ATOM    160 1HD  LYS A  10      25.753 -23.471 -12.484  1.00  6.540          H  
ATOM    161 2HD  LYS A  10      24.480 -24.706 -12.460  1.00  6.540          H  
ATOM    162 1HE  LYS A  10      25.079 -25.333 -14.797  1.00  6.540          H  
ATOM    163 2HE  LYS A  10      26.387 -24.145 -14.745  1.00  6.540          H  
ATOM    164 1HZ  LYS A  10      27.182 -26.326 -14.237  1.00  6.540          H  
ATOM    165 2HZ  LYS A  10      27.353 -25.325 -12.904  1.00  6.540          H  
ATOM    166 3HZ  LYS A  10      26.141 -26.466 -12.968  1.00  6.540          H  
ATOM    167  N   LEU A  11      20.545 -21.773 -10.446  1.00  3.890          N  
ATOM    168  CA  LEU A  11      19.921 -20.814  -9.502  1.00  3.890          C  
ATOM    169  C   LEU A  11      18.519 -21.245  -9.030  1.00  3.890          C  
ATOM    170  O   LEU A  11      17.946 -22.176  -9.572  1.00  3.890          O  
ATOM    171  CB  LEU A  11      19.934 -19.411 -10.122  1.00  5.450          C  
ATOM    172  CG  LEU A  11      19.362 -19.265 -11.541  1.00  5.450          C  
ATOM    173  CD1 LEU A  11      17.839 -19.083 -11.501  1.00  5.450          C  
ATOM    174  CD2 LEU A  11      20.097 -18.077 -12.195  1.00  5.450          C  
ATOM    175  H   LEU A  11      19.977 -22.538 -10.832  1.00  4.670          H  
ATOM    176  HA  LEU A  11      20.555 -20.770  -8.620  1.00  4.670          H  
ATOM    177 1HB  LEU A  11      19.365 -18.750  -9.467  1.00  6.540          H  
ATOM    178 2HB  LEU A  11      20.951 -19.046 -10.141  1.00  6.540          H  
ATOM    179  HG  LEU A  11      19.559 -20.171 -12.119  1.00  6.540          H  
ATOM    180 1HD1 LEU A  11      17.457 -18.985 -12.482  1.00  6.540          H  
ATOM    181 2HD1 LEU A  11      17.360 -19.931 -11.039  1.00  6.540          H  
ATOM    182 3HD1 LEU A  11      17.606 -18.214 -10.954  1.00  6.540          H  
ATOM    183 1HD2 LEU A  11      19.758 -17.933 -13.208  1.00  6.540          H  
ATOM    184 2HD2 LEU A  11      19.912 -17.172 -11.621  1.00  6.540          H  
ATOM    185 3HD2 LEU A  11      21.171 -18.285 -12.206  1.00  6.540          H  
ATOM    186  N   THR A  12      17.927 -20.582  -8.027  1.00  3.890          N  
ATOM    187  CA  THR A  12      16.559 -20.994  -7.661  1.00  3.890          C  
ATOM    188  C   THR A  12      15.556 -19.872  -7.407  1.00  3.890          C  
ATOM    189  O   THR A  12      15.819 -18.692  -7.646  1.00  3.890          O  
ATOM    190  CB  THR A  12      16.571 -21.963  -6.472  1.00  5.450          C  
ATOM    191  OG1 THR A  12      15.246 -22.501  -6.308  1.00  5.450          O  
ATOM    192  CG2 THR A  12      17.015 -21.308  -5.196  1.00  5.450          C  
ATOM    193  H   THR A  12      18.380 -19.805  -7.530  1.00  4.670          H  
ATOM    194  HA  THR A  12      16.153 -21.561  -8.499  1.00  4.670          H  
ATOM    195  HB  THR A  12      17.261 -22.766  -6.708  1.00  6.540          H  
ATOM    196  HG1 THR A  12      15.246 -23.166  -5.585  1.00  6.540          H  
ATOM    197 1HG2 THR A  12      17.018 -22.045  -4.401  1.00  6.540          H  
ATOM    198 2HG2 THR A  12      18.015 -20.897  -5.312  1.00  6.540          H  
ATOM    199 3HG2 THR A  12      16.335 -20.528  -4.933  1.00  6.540          H  
ATOM    200  N   LEU A  13      14.366 -20.247  -6.965  1.00  3.890          N  
ATOM    201  CA  LEU A  13      13.307 -19.290  -6.683  1.00  3.890          C  
ATOM    202  C   LEU A  13      12.652 -19.591  -5.342  1.00  3.890          C  
ATOM    203  O   LEU A  13      12.269 -20.727  -5.073  1.00  3.890          O  
ATOM    204  CB  LEU A  13      12.268 -19.300  -7.816  1.00  5.450          C  
ATOM    205  CG  LEU A  13      11.022 -18.382  -7.638  1.00  5.450          C  
ATOM    206  CD1 LEU A  13      11.417 -16.909  -7.625  1.00  5.450          C  
ATOM    207  CD2 LEU A  13      10.021 -18.664  -8.764  1.00  5.450          C  
ATOM    208  H   LEU A  13      14.217 -21.238  -6.786  1.00  4.670          H  
ATOM    209  HA  LEU A  13      13.754 -18.301  -6.616  1.00  4.670          H  
ATOM    210 1HB  LEU A  13      12.762 -19.027  -8.746  1.00  6.540          H  
ATOM    211 2HB  LEU A  13      11.901 -20.314  -7.916  1.00  6.540          H  
ATOM    212  HG  LEU A  13      10.566 -18.595  -6.701  1.00  6.540          H  
ATOM    213 1HD1 LEU A  13      10.518 -16.300  -7.486  1.00  6.540          H  
ATOM    214 2HD1 LEU A  13      12.107 -16.701  -6.817  1.00  6.540          H  
ATOM    215 3HD1 LEU A  13      11.882 -16.652  -8.571  1.00  6.540          H  
ATOM    216 1HD2 LEU A  13       9.134 -18.037  -8.620  1.00  6.540          H  
ATOM    217 2HD2 LEU A  13      10.472 -18.439  -9.730  1.00  6.540          H  
ATOM    218 3HD2 LEU A  13       9.732 -19.702  -8.743  1.00  6.540          H  
ATOM    219  N   ASN A  14      12.560 -18.579  -4.480  1.00  3.890          N  
ATOM    220  CA  ASN A  14      11.982 -18.748  -3.158  1.00  3.890          C  
ATOM    221  C   ASN A  14      10.747 -17.889  -2.919  1.00  3.890          C  
ATOM    222  O   ASN A  14      10.373 -17.653  -1.767  1.00  3.890          O  
ATOM    223  CB  ASN A  14      13.013 -18.407  -2.123  1.00  5.450          C  
ATOM    224  CG  ASN A  14      13.410 -16.989  -2.277  1.00  5.450          C  
ATOM    225  OD1 ASN A  14      13.302 -16.448  -3.399  1.00  5.450          O  
ATOM    226  ND2 ASN A  14      13.853 -16.369  -1.221  1.00  5.450          N  
ATOM    227  H   ASN A  14      12.904 -17.651  -4.722  1.00  4.670          H  
ATOM    228  HA  ASN A  14      11.699 -19.791  -3.035  1.00  4.670          H  
ATOM    229 1HB  ASN A  14      12.606 -18.566  -1.124  1.00  6.540          H  
ATOM    230 2HB  ASN A  14      13.881 -19.047  -2.239  1.00  6.540          H  
ATOM    231 1HD2 ASN A  14      14.120 -15.408  -1.286  1.00  6.540          H  
ATOM    232 2HD2 ASN A  14      13.914 -16.851  -0.348  1.00  6.540          H  
ATOM    233  N   ALA A  15      10.093 -17.449  -3.983  1.00  3.890          N  
ATOM    234  CA  ALA A  15       8.917 -16.623  -3.813  1.00  3.890          C  
ATOM    235  C   ALA A  15       7.933 -16.680  -4.981  1.00  3.890          C  
ATOM    236  O   ALA A  15       8.296 -16.422  -6.130  1.00  3.890          O  
ATOM    237  CB  ALA A  15       9.391 -15.195  -3.632  1.00  5.450          C  
ATOM    238  H   ALA A  15      10.430 -17.686  -4.905  1.00  4.670          H  
ATOM    239  HA  ALA A  15       8.390 -16.960  -2.921  1.00  4.670          H  
ATOM    240 1HB  ALA A  15       8.571 -14.555  -3.476  1.00  6.540          H  
ATOM    241 2HB  ALA A  15      10.064 -15.140  -2.774  1.00  6.540          H  
ATOM    242 3HB  ALA A  15       9.923 -14.881  -4.529  1.00  6.540          H  
ATOM    243  N   TRP A  16       6.659 -16.906  -4.658  1.00  3.890          N  
ATOM    244  CA  TRP A  16       5.580 -16.893  -5.649  1.00  3.890          C  
ATOM    245  C   TRP A  16       4.311 -16.349  -5.011  1.00  3.890          C  
ATOM    246  O   TRP A  16       3.977 -16.703  -3.882  1.00  3.890          O  
ATOM    247  CB  TRP A  16       5.323 -18.272  -6.228  1.00  5.450          C  
ATOM    248  CG  TRP A  16       4.307 -18.294  -7.344  1.00  5.450          C  
ATOM    249  CD1 TRP A  16       2.994 -18.517  -7.211  1.00  5.450          C  
ATOM    250  CD2 TRP A  16       4.537 -18.126  -8.769  1.00  5.450          C  
ATOM    251  NE1 TRP A  16       2.374 -18.489  -8.429  1.00  5.450          N  
ATOM    252  CE2 TRP A  16       3.304 -18.267  -9.395  1.00  5.450          C  
ATOM    253  CE3 TRP A  16       5.669 -17.877  -9.542  1.00  5.450          C  
ATOM    254  CZ2 TRP A  16       3.160 -18.177 -10.768  1.00  5.450          C  
ATOM    255  CZ3 TRP A  16       5.531 -17.792 -10.921  1.00  5.450          C  
ATOM    256  CH2 TRP A  16       4.304 -17.941 -11.518  1.00  5.450          C  
ATOM    257  H   TRP A  16       6.446 -17.169  -3.690  1.00  4.670          H  
ATOM    258  HA  TRP A  16       5.861 -16.229  -6.465  1.00  4.670          H  
ATOM    259 1HB  TRP A  16       6.245 -18.644  -6.633  1.00  6.540          H  
ATOM    260 2HB  TRP A  16       5.001 -18.956  -5.441  1.00  6.540          H  
ATOM    261  HD1 TRP A  16       2.505 -18.672  -6.273  1.00  6.540          H  
ATOM    262  HE1 TRP A  16       1.381 -18.610  -8.572  1.00  6.540          H  
ATOM    263  HE3 TRP A  16       6.646 -17.758  -9.072  1.00  6.540          H  
ATOM    264  HZ2 TRP A  16       2.194 -18.291 -11.263  1.00  6.540          H  
ATOM    265  HZ3 TRP A  16       6.421 -17.606 -11.520  1.00  6.540          H  
ATOM    266  HH2 TRP A  16       4.222 -17.874 -12.606  1.00  6.540          H  
ATOM    267  N   LYS A  17       3.616 -15.490  -5.742  1.00  3.890          N  
ATOM    268  CA  LYS A  17       2.402 -14.825  -5.271  1.00  3.890          C  
ATOM    269  C   LYS A  17       1.096 -15.617  -5.316  1.00  3.890          C  
ATOM    270  O   LYS A  17       0.927 -16.574  -6.086  1.00  3.890          O  
ATOM    271  CB  LYS A  17       2.214 -13.541  -6.079  1.00  5.450          C  
ATOM    272  CG  LYS A  17       1.911 -13.777  -7.567  1.00  5.450          C  
ATOM    273  CD  LYS A  17       1.840 -12.467  -8.341  1.00  5.450          C  
ATOM    274  CE  LYS A  17       1.483 -12.708  -9.805  1.00  5.450          C  
ATOM    275  NZ  LYS A  17       1.432 -11.436 -10.587  1.00  5.450          N  
ATOM    276  H   LYS A  17       3.966 -15.267  -6.662  1.00  4.670          H  
ATOM    277  HA  LYS A  17       2.557 -14.558  -4.234  1.00  4.670          H  
ATOM    278 1HB  LYS A  17       1.380 -12.975  -5.654  1.00  6.540          H  
ATOM    279 2HB  LYS A  17       3.100 -12.919  -6.000  1.00  6.540          H  
ATOM    280 1HG  LYS A  17       2.666 -14.424  -8.012  1.00  6.540          H  
ATOM    281 2HG  LYS A  17       0.941 -14.275  -7.652  1.00  6.540          H  
ATOM    282 1HD  LYS A  17       1.089 -11.829  -7.895  1.00  6.540          H  
ATOM    283 2HD  LYS A  17       2.803 -11.959  -8.286  1.00  6.540          H  
ATOM    284 1HE  LYS A  17       2.230 -13.366 -10.248  1.00  6.540          H  
ATOM    285 2HE  LYS A  17       0.508 -13.193  -9.858  1.00  6.540          H  
ATOM    286 1HZ  LYS A  17       1.194 -11.641 -11.548  1.00  6.540          H  
ATOM    287 2HZ  LYS A  17       0.734 -10.821 -10.193  1.00  6.540          H  
ATOM    288 3HZ  LYS A  17       2.335 -10.983 -10.555  1.00  6.540          H  
ATOM    289  N   ASP A  18       0.153 -15.154  -4.495  1.00  3.890          N  
ATOM    290  CA  ASP A  18      -1.227 -15.624  -4.475  1.00  3.890          C  
ATOM    291  C   ASP A  18      -2.031 -14.872  -5.524  1.00  3.890          C  
ATOM    292  O   ASP A  18      -1.559 -13.881  -6.092  1.00  3.890          O  
ATOM    293  CB  ASP A  18      -1.871 -15.368  -3.100  1.00  5.450          C  
ATOM    294  CG  ASP A  18      -1.432 -16.279  -1.949  1.00  5.450          C  
ATOM    295  OD1 ASP A  18      -1.016 -17.389  -2.172  1.00  5.450          O  
ATOM    296  OD2 ASP A  18      -1.625 -15.874  -0.824  1.00  5.450          O  
ATOM    297  H   ASP A  18       0.421 -14.397  -3.860  1.00  4.670          H  
ATOM    298  HA  ASP A  18      -1.265 -16.680  -4.705  1.00  4.670          H  
ATOM    299 1HB  ASP A  18      -1.647 -14.342  -2.804  1.00  6.540          H  
ATOM    300 2HB  ASP A  18      -2.951 -15.444  -3.187  1.00  6.540          H  
ATOM    301  N   ARG A  19      -3.314 -15.211  -5.663  1.00  3.890          N  
ATOM    302  CA  ARG A  19      -4.187 -14.485  -6.591  1.00  3.890          C  
ATOM    303  C   ARG A  19      -4.428 -13.031  -6.172  1.00  3.890          C  
ATOM    304  O   ARG A  19      -4.897 -12.218  -6.965  1.00  3.890          O  
ATOM    305  CB  ARG A  19      -5.528 -15.179  -6.768  1.00  5.450          C  
ATOM    306  CG  ARG A  19      -6.476 -15.178  -5.563  1.00  5.450          C  
ATOM    307  CD  ARG A  19      -7.767 -15.788  -5.959  1.00  5.450          C  
ATOM    308  NE  ARG A  19      -8.698 -15.967  -4.864  1.00  5.450          N  
ATOM    309  CZ  ARG A  19      -9.520 -15.021  -4.363  1.00  5.450          C  
ATOM    310  NH1 ARG A  19      -9.508 -13.781  -4.830  1.00  5.450          N  
ATOM    311  NH2 ARG A  19     -10.346 -15.356  -3.389  1.00  5.450          N  
ATOM    312  H   ARG A  19      -3.653 -16.070  -5.215  1.00  4.670          H  
ATOM    313  HA  ARG A  19      -3.696 -14.477  -7.565  1.00  4.670          H  
ATOM    314 1HB  ARG A  19      -6.059 -14.722  -7.601  1.00  6.540          H  
ATOM    315 2HB  ARG A  19      -5.351 -16.224  -7.032  1.00  6.540          H  
ATOM    316 1HG  ARG A  19      -6.047 -15.768  -4.751  1.00  6.540          H  
ATOM    317 2HG  ARG A  19      -6.658 -14.161  -5.223  1.00  6.540          H  
ATOM    318 1HD  ARG A  19      -8.243 -15.176  -6.722  1.00  6.540          H  
ATOM    319 2HD  ARG A  19      -7.559 -16.766  -6.375  1.00  6.540          H  
ATOM    320  HE  ARG A  19      -8.796 -16.923  -4.471  1.00  6.540          H  
ATOM    321 1HH1 ARG A  19      -8.876 -13.523  -5.573  1.00  6.540          H  
ATOM    322 2HH1 ARG A  19     -10.129 -13.087  -4.439  1.00  6.540          H  
ATOM    323 1HH2 ARG A  19     -10.343 -16.313  -3.039  1.00  6.540          H  
ATOM    324 2HH2 ARG A  19     -10.971 -14.673  -2.992  1.00  6.540          H  
ATOM    325  N   GLU A  20      -4.123 -12.715  -4.915  1.00  3.890          N  
ATOM    326  CA  GLU A  20      -4.278 -11.372  -4.360  1.00  3.890          C  
ATOM    327  C   GLU A  20      -3.067 -10.472  -4.655  1.00  3.890          C  
ATOM    328  O   GLU A  20      -3.065  -9.289  -4.312  1.00  3.890          O  
ATOM    329  CB  GLU A  20      -4.496 -11.446  -2.846  1.00  5.450          C  
ATOM    330  CG  GLU A  20      -5.817 -12.088  -2.406  1.00  5.450          C  
ATOM    331  CD  GLU A  20      -5.905 -12.226  -0.901  1.00  5.450          C  
ATOM    332  OE1 GLU A  20      -4.948 -11.887  -0.245  1.00  5.450          O  
ATOM    333  OE2 GLU A  20      -6.890 -12.717  -0.400  1.00  5.450          O  
ATOM    334  H   GLU A  20      -3.753 -13.451  -4.332  1.00  4.670          H  
ATOM    335  HA  GLU A  20      -5.157 -10.914  -4.816  1.00  4.670          H  
ATOM    336 1HB  GLU A  20      -3.683 -12.019  -2.396  1.00  6.540          H  
ATOM    337 2HB  GLU A  20      -4.457 -10.442  -2.423  1.00  6.540          H  
ATOM    338 1HG  GLU A  20      -6.645 -11.476  -2.758  1.00  6.540          H  
ATOM    339 2HG  GLU A  20      -5.907 -13.073  -2.864  1.00  6.540          H  
ATOM    340  N   GLY A  21      -2.015 -11.046  -5.248  1.00  3.890          N  
ATOM    341  CA  GLY A  21      -0.788 -10.328  -5.587  1.00  3.890          C  
ATOM    342  C   GLY A  21       0.291 -10.339  -4.502  1.00  3.890          C  
ATOM    343  O   GLY A  21       1.421  -9.906  -4.738  1.00  3.890          O  
ATOM    344  H   GLY A  21      -2.071 -12.028  -5.528  1.00  4.670          H  
ATOM    345 1HA  GLY A  21      -0.381 -10.762  -6.496  1.00  4.670          H  
ATOM    346 2HA  GLY A  21      -1.040  -9.297  -5.828  1.00  4.670          H  
ATOM    347  N   LYS A  22      -0.049 -10.821  -3.316  1.00  3.890          N  
ATOM    348  CA  LYS A  22       0.888 -10.867  -2.205  1.00  3.890          C  
ATOM    349  C   LYS A  22       1.661 -12.170  -2.208  1.00  3.890          C  
ATOM    350  O   LYS A  22       1.161 -13.182  -2.702  1.00  3.890          O  
ATOM    351  CB  LYS A  22       0.142 -10.703  -0.883  1.00  5.450          C  
ATOM    352  CG  LYS A  22      -0.530  -9.347  -0.718  1.00  5.450          C  
ATOM    353  CD  LYS A  22      -1.243  -9.239   0.626  1.00  5.450          C  
ATOM    354  CE  LYS A  22      -1.924  -7.885   0.789  1.00  5.450          C  
ATOM    355  NZ  LYS A  22      -2.649  -7.777   2.088  1.00  5.450          N  
ATOM    356  H   LYS A  22      -0.992 -11.161  -3.192  1.00  4.670          H  
ATOM    357  HA  LYS A  22       1.602 -10.049  -2.313  1.00  4.670          H  
ATOM    358 1HB  LYS A  22      -0.629 -11.473  -0.805  1.00  6.540          H  
ATOM    359 2HB  LYS A  22       0.836 -10.847  -0.052  1.00  6.540          H  
ATOM    360 1HG  LYS A  22       0.217  -8.558  -0.799  1.00  6.540          H  
ATOM    361 2HG  LYS A  22      -1.262  -9.211  -1.520  1.00  6.540          H  
ATOM    362 1HD  LYS A  22      -2.001 -10.024   0.694  1.00  6.540          H  
ATOM    363 2HD  LYS A  22      -0.526  -9.377   1.435  1.00  6.540          H  
ATOM    364 1HE  LYS A  22      -1.172  -7.099   0.738  1.00  6.540          H  
ATOM    365 2HE  LYS A  22      -2.637  -7.746  -0.025  1.00  6.540          H  
ATOM    366 1HZ  LYS A  22      -3.087  -6.868   2.156  1.00  6.540          H  
ATOM    367 2HZ  LYS A  22      -3.359  -8.497   2.138  1.00  6.540          H  
ATOM    368 3HZ  LYS A  22      -1.997  -7.893   2.852  1.00  6.540          H  
ATOM    369  N   ILE A  23       2.866 -12.157  -1.637  1.00  3.890          N  
ATOM    370  CA  ILE A  23       3.667 -13.373  -1.524  1.00  3.890          C  
ATOM    371  C   ILE A  23       3.785 -13.830  -0.073  1.00  3.890          C  
ATOM    372  O   ILE A  23       4.332 -13.089   0.741  1.00  3.890          O  
ATOM    373  CB  ILE A  23       5.085 -13.153  -2.073  1.00  5.450          C  
ATOM    374  CG1 ILE A  23       5.001 -12.763  -3.564  1.00  5.450          C  
ATOM    375  CG2 ILE A  23       5.903 -14.420  -1.858  1.00  5.450          C  
ATOM    376  CD1 ILE A  23       6.281 -12.306  -4.198  1.00  5.450          C  
ATOM    377  H   ILE A  23       3.223 -11.286  -1.262  1.00  4.670          H  
ATOM    378  HA  ILE A  23       3.221 -14.137  -2.136  1.00  4.670          H  
ATOM    379  HB  ILE A  23       5.558 -12.329  -1.544  1.00  6.540          H  
ATOM    380 1HG1 ILE A  23       4.669 -13.608  -4.107  1.00  6.540          H  
ATOM    381 2HG1 ILE A  23       4.270 -11.964  -3.676  1.00  6.540          H  
ATOM    382 1HG2 ILE A  23       6.883 -14.277  -2.216  1.00  6.540          H  
ATOM    383 2HG2 ILE A  23       5.964 -14.665  -0.801  1.00  6.540          H  
ATOM    384 3HG2 ILE A  23       5.439 -15.248  -2.385  1.00  6.540          H  
ATOM    385 1HD1 ILE A  23       6.091 -12.064  -5.244  1.00  6.540          H  
ATOM    386 2HD1 ILE A  23       6.648 -11.418  -3.681  1.00  6.540          H  
ATOM    387 3HD1 ILE A  23       7.021 -13.078  -4.152  1.00  6.540          H  
ATOM    388  N   PRO A  24       3.263 -15.012   0.295  1.00  3.890          N  
ATOM    389  CA  PRO A  24       3.350 -15.572   1.631  1.00  3.890          C  
ATOM    390  C   PRO A  24       4.794 -15.824   2.038  1.00  3.890          C  
ATOM    391  O   PRO A  24       5.628 -16.225   1.209  1.00  3.890          O  
ATOM    392  CB  PRO A  24       2.609 -16.909   1.490  1.00  5.830          C  
ATOM    393  CG  PRO A  24       1.697 -16.728   0.290  1.00  5.830          C  
ATOM    394  CD  PRO A  24       2.437 -15.811  -0.645  1.00  5.830          C  
ATOM    395  HA  PRO A  24       2.850 -14.904   2.345  1.00  4.670          H  
ATOM    396 1HB  PRO A  24       3.330 -17.732   1.387  1.00  7.000          H  
ATOM    397 2HB  PRO A  24       2.043 -17.110   2.411  1.00  7.000          H  
ATOM    398 1HG  PRO A  24       1.478 -17.701  -0.187  1.00  7.000          H  
ATOM    399 2HG  PRO A  24       0.718 -16.309   0.593  1.00  7.000          H  
ATOM    400 1HD  PRO A  24       3.058 -16.374  -1.367  1.00  7.000          H  
ATOM    401 2HD  PRO A  24       1.664 -15.196  -1.141  1.00  7.000          H  
ATOM    402  N   ALA A  25       5.096 -15.635   3.311  1.00  3.890          N  
ATOM    403  CA  ALA A  25       6.422 -15.995   3.748  1.00  3.890          C  
ATOM    404  C   ALA A  25       6.476 -17.499   3.649  1.00  3.890          C  
ATOM    405  O   ALA A  25       5.497 -18.165   3.981  1.00  3.890          O  
ATOM    406  CB  ALA A  25       6.700 -15.516   5.159  1.00  5.450          C  
ATOM    407  H   ALA A  25       4.412 -15.277   3.962  1.00  4.670          H  
ATOM    408  HA  ALA A  25       7.155 -15.568   3.064  1.00  4.670          H  
ATOM    409 1HB  ALA A  25       7.701 -15.829   5.457  1.00  6.540          H  
ATOM    410 2HB  ALA A  25       6.635 -14.428   5.194  1.00  6.540          H  
ATOM    411 3HB  ALA A  25       5.969 -15.947   5.840  1.00  6.540          H  
ATOM    412  N   GLY A  26       7.585 -18.056   3.194  1.00  3.890          N  
ATOM    413  CA  GLY A  26       7.661 -19.506   3.136  1.00  3.890          C  
ATOM    414  C   GLY A  26       6.961 -20.101   1.908  1.00  3.890          C  
ATOM    415  O   GLY A  26       6.906 -21.322   1.770  1.00  3.890          O  
ATOM    416  H   GLY A  26       8.369 -17.487   2.906  1.00  4.670          H  
ATOM    417 1HA  GLY A  26       8.709 -19.807   3.135  1.00  4.670          H  
ATOM    418 2HA  GLY A  26       7.218 -19.922   4.039  1.00  4.670          H  
ATOM    419  N   SER A  27       6.486 -19.260   0.973  1.00  3.890          N  
ATOM    420  CA  SER A  27       5.763 -19.761  -0.202  1.00  3.890          C  
ATOM    421  C   SER A  27       6.547 -20.738  -1.089  1.00  3.890          C  
ATOM    422  O   SER A  27       5.934 -21.538  -1.808  1.00  3.890          O  
ATOM    423  CB  SER A  27       5.312 -18.597  -1.076  1.00  5.450          C  
ATOM    424  OG  SER A  27       6.411 -17.926  -1.655  1.00  5.450          O  
ATOM    425  H   SER A  27       6.528 -18.249   1.128  1.00  4.670          H  
ATOM    426  HA  SER A  27       4.873 -20.283   0.159  1.00  4.670          H  
ATOM    427 1HB  SER A  27       4.658 -18.973  -1.869  1.00  6.540          H  
ATOM    428 2HB  SER A  27       4.737 -17.902  -0.492  1.00  6.540          H  
ATOM    429  HG  SER A  27       6.799 -17.402  -0.938  1.00  6.540          H  
ATOM    430  N   MET A  28       7.886 -20.717  -1.066  1.00  3.890          N  
ATOM    431  CA  MET A  28       8.579 -21.661  -1.930  1.00  3.890          C  
ATOM    432  C   MET A  28       9.805 -22.382  -1.405  1.00  3.890          C  
ATOM    433  O   MET A  28      10.599 -21.879  -0.604  1.00  3.890          O  
ATOM    434  CB  MET A  28       8.982 -21.033  -3.230  1.00  5.450          C  
ATOM    435  CG  MET A  28       7.885 -20.601  -4.115  1.00  5.450          C  
ATOM    436  SD  MET A  28       8.476 -20.112  -5.681  1.00  5.450          S  
ATOM    437  CE  MET A  28       9.000 -21.672  -6.370  1.00  5.450          C  
ATOM    438  H   MET A  28       8.400 -20.064  -0.491  1.00  4.670          H  
ATOM    439  HA  MET A  28       7.870 -22.452  -2.169  1.00  4.670          H  
ATOM    440 1HB  MET A  28       9.496 -20.169  -2.999  1.00  6.540          H  
ATOM    441 2HB  MET A  28       9.665 -21.688  -3.730  1.00  6.540          H  
ATOM    442 1HG  MET A  28       7.178 -21.396  -4.234  1.00  6.540          H  
ATOM    443 2HG  MET A  28       7.374 -19.755  -3.666  1.00  6.540          H  
ATOM    444 1HE  MET A  28       9.365 -21.507  -7.360  1.00  6.540          H  
ATOM    445 2HE  MET A  28       9.795 -22.111  -5.789  1.00  6.540          H  
ATOM    446 3HE  MET A  28       8.160 -22.362  -6.403  1.00  6.540          H  
ATOM    447  N   SER A  29       9.950 -23.569  -1.978  1.00  3.890          N  
ATOM    448  CA  SER A  29      11.059 -24.516  -1.817  1.00  3.890          C  
ATOM    449  C   SER A  29      11.134 -25.378  -3.058  1.00  3.890          C  
ATOM    450  O   SER A  29      10.650 -24.972  -4.115  1.00  3.890          O  
ATOM    451  CB  SER A  29      10.879 -25.400  -0.605  1.00  5.450          C  
ATOM    452  OG  SER A  29      12.054 -26.136  -0.367  1.00  5.450          O  
ATOM    453  H   SER A  29       9.174 -23.808  -2.610  1.00  4.670          H  
ATOM    454  HA  SER A  29      11.992 -23.958  -1.721  1.00  4.670          H  
ATOM    455 1HB  SER A  29      10.644 -24.783   0.263  1.00  6.540          H  
ATOM    456 2HB  SER A  29      10.039 -26.080  -0.768  1.00  6.540          H  
ATOM    457  HG  SER A  29      11.905 -26.615   0.461  1.00  6.540          H  
ATOM    458  N   ALA A  30      11.813 -26.516  -2.987  1.00  3.890          N  
ATOM    459  CA  ALA A  30      11.881 -27.384  -4.169  1.00  3.890          C  
ATOM    460  C   ALA A  30      12.445 -28.758  -3.896  1.00  3.890          C  
ATOM    461  O   ALA A  30      13.109 -29.001  -2.886  1.00  3.890          O  
ATOM    462  CB  ALA A  30      12.719 -26.785  -5.268  1.00  5.450          C  
ATOM    463  H   ALA A  30      12.216 -26.781  -2.092  1.00  4.670          H  
ATOM    464  HA  ALA A  30      10.862 -27.502  -4.536  1.00  4.670          H  
ATOM    465 1HB  ALA A  30      12.680 -27.443  -6.132  1.00  6.540          H  
ATOM    466 2HB  ALA A  30      12.365 -25.830  -5.526  1.00  6.540          H  
ATOM    467 3HB  ALA A  30      13.703 -26.701  -4.953  1.00  6.540          H  
ATOM    468  N   MET A  31      12.192 -29.660  -4.834  1.00  3.890          N  
ATOM    469  CA  MET A  31      12.886 -30.939  -4.866  1.00  3.890          C  
ATOM    470  C   MET A  31      14.095 -30.658  -5.773  1.00  3.890          C  
ATOM    471  O   MET A  31      13.996 -30.641  -7.008  1.00  3.890          O  
ATOM    472  CB  MET A  31      11.975 -32.064  -5.367  1.00  5.450          C  
ATOM    473  CG  MET A  31      12.564 -33.456  -5.344  1.00  5.450          C  
ATOM    474  SD  MET A  31      11.422 -34.712  -6.032  1.00  5.450          S  
ATOM    475  CE  MET A  31      10.071 -34.812  -4.846  1.00  5.450          C  
ATOM    476  H   MET A  31      11.550 -29.408  -5.594  1.00  4.670          H  
ATOM    477  HA  MET A  31      13.254 -31.190  -3.870  1.00  4.670          H  
ATOM    478 1HB  MET A  31      11.071 -32.067  -4.774  1.00  6.540          H  
ATOM    479 2HB  MET A  31      11.692 -31.892  -6.358  1.00  6.540          H  
ATOM    480 1HG  MET A  31      13.478 -33.469  -5.938  1.00  6.540          H  
ATOM    481 2HG  MET A  31      12.816 -33.733  -4.321  1.00  6.540          H  
ATOM    482 1HE  MET A  31       9.354 -35.556  -5.190  1.00  6.540          H  
ATOM    483 2HE  MET A  31      10.460 -35.107  -3.869  1.00  6.540          H  
ATOM    484 3HE  MET A  31       9.572 -33.850  -4.766  1.00  6.540          H  
ATOM    485  N   TYR A  32      15.218 -30.313  -5.151  1.00  3.890          N  
ATOM    486  CA  TYR A  32      16.384 -29.818  -5.872  1.00  3.890          C  
ATOM    487  C   TYR A  32      17.319 -30.871  -6.449  1.00  3.890          C  
ATOM    488  O   TYR A  32      17.763 -31.763  -5.727  1.00  3.890          O  
ATOM    489  CB  TYR A  32      17.224 -28.975  -4.907  1.00  5.450          C  
ATOM    490  CG  TYR A  32      16.675 -27.658  -4.537  1.00  5.450          C  
ATOM    491  CD1 TYR A  32      16.007 -27.452  -3.338  1.00  5.450          C  
ATOM    492  CD2 TYR A  32      16.848 -26.643  -5.399  1.00  5.450          C  
ATOM    493  CE1 TYR A  32      15.508 -26.192  -3.048  1.00  5.450          C  
ATOM    494  CE2 TYR A  32      16.360 -25.422  -5.121  1.00  5.450          C  
ATOM    495  CZ  TYR A  32      15.689 -25.177  -3.971  1.00  5.450          C  
ATOM    496  OH  TYR A  32      15.173 -23.928  -3.760  1.00  5.450          O  
ATOM    497  H   TYR A  32      15.258 -30.376  -4.140  1.00  4.670          H  
ATOM    498  HA  TYR A  32      16.034 -29.203  -6.699  1.00  4.670          H  
ATOM    499 1HB  TYR A  32      17.361 -29.538  -3.996  1.00  6.540          H  
ATOM    500 2HB  TYR A  32      18.179 -28.821  -5.317  1.00  6.540          H  
ATOM    501  HD1 TYR A  32      15.862 -28.271  -2.634  1.00  6.540          H  
ATOM    502  HD2 TYR A  32      17.380 -26.814  -6.330  1.00  6.540          H  
ATOM    503  HE1 TYR A  32      14.967 -26.015  -2.119  1.00  6.540          H  
ATOM    504  HE2 TYR A  32      16.502 -24.643  -5.824  1.00  6.540          H  
ATOM    505  HH  TYR A  32      14.736 -23.901  -2.902  1.00  6.540          H  
ATOM    506  N   ASN A  33      17.714 -30.688  -7.716  1.00  3.890          N  
ATOM    507  CA  ASN A  33      18.693 -31.532  -8.373  1.00  3.890          C  
ATOM    508  C   ASN A  33      19.643 -30.591  -9.129  1.00  3.890          C  
ATOM    509  O   ASN A  33      19.297 -29.433  -9.333  1.00  3.890          O  
ATOM    510  CB  ASN A  33      17.989 -32.523  -9.296  1.00  5.450          C  
ATOM    511  CG  ASN A  33      17.225 -33.583  -8.553  1.00  5.450          C  
ATOM    512  OD1 ASN A  33      17.832 -34.526  -8.032  1.00  5.450          O  
ATOM    513  ND2 ASN A  33      15.922 -33.465  -8.495  1.00  5.450          N  
ATOM    514  H   ASN A  33      17.286 -29.970  -8.307  1.00  4.670          H  
ATOM    515  HA  ASN A  33      19.251 -32.068  -7.608  1.00  4.670          H  
ATOM    516 1HB  ASN A  33      17.280 -31.986  -9.916  1.00  6.540          H  
ATOM    517 2HB  ASN A  33      18.690 -33.000  -9.971  1.00  6.540          H  
ATOM    518 1HD2 ASN A  33      15.390 -34.161  -8.015  1.00  6.540          H  
ATOM    519 2HD2 ASN A  33      15.460 -32.690  -8.930  1.00  6.540          H  
ATOM    520  N   PRO A  34      20.890 -30.999  -9.431  1.00  3.890          N  
ATOM    521  CA  PRO A  34      21.872 -30.237 -10.196  1.00  3.890          C  
ATOM    522  C   PRO A  34      21.518 -29.909 -11.655  1.00  3.890          C  
ATOM    523  O   PRO A  34      22.118 -29.001 -12.226  1.00  3.890          O  
ATOM    524  CB  PRO A  34      23.116 -31.139 -10.108  1.00  5.830          C  
ATOM    525  CG  PRO A  34      22.596 -32.511  -9.780  1.00  5.830          C  
ATOM    526  CD  PRO A  34      21.404 -32.262  -8.899  1.00  5.830          C  
ATOM    527  HA  PRO A  34      22.066 -29.303  -9.662  1.00  4.670          H  
ATOM    528 1HB  PRO A  34      23.659 -31.109 -11.065  1.00  7.000          H  
ATOM    529 2HB  PRO A  34      23.801 -30.748  -9.341  1.00  7.000          H  
ATOM    530 1HG  PRO A  34      22.345 -33.058 -10.702  1.00  7.000          H  
ATOM    531 2HG  PRO A  34      23.381 -33.093  -9.271  1.00  7.000          H  
ATOM    532 1HD  PRO A  34      20.713 -33.099  -8.996  1.00  7.000          H  
ATOM    533 2HD  PRO A  34      21.722 -32.103  -7.863  1.00  7.000          H  
ATOM    534  N   GLU A  35      20.598 -30.647 -12.285  1.00  3.890          N  
ATOM    535  CA  GLU A  35      20.259 -30.342 -13.675  1.00  3.890          C  
ATOM    536  C   GLU A  35      19.015 -29.461 -13.752  1.00  3.890          C  
ATOM    537  O   GLU A  35      19.006 -28.442 -14.436  1.00  3.890          O  
ATOM    538  CB  GLU A  35      20.059 -31.606 -14.502  1.00  5.450          C  
ATOM    539  CG  GLU A  35      19.876 -31.314 -15.987  1.00  5.450          C  
ATOM    540  CD  GLU A  35      19.735 -32.522 -16.823  1.00  5.450          C  
ATOM    541  OE1 GLU A  35      19.755 -33.604 -16.298  1.00  5.450          O  
ATOM    542  OE2 GLU A  35      19.595 -32.363 -18.015  1.00  5.450          O  
ATOM    543  H   GLU A  35      20.124 -31.406 -11.826  1.00  4.670          H  
ATOM    544  HA  GLU A  35      21.084 -29.785 -14.117  1.00  4.670          H  
ATOM    545 1HB  GLU A  35      20.919 -32.263 -14.381  1.00  6.540          H  
ATOM    546 2HB  GLU A  35      19.176 -32.141 -14.151  1.00  6.540          H  
ATOM    547 1HG  GLU A  35      19.010 -30.692 -16.133  1.00  6.540          H  
ATOM    548 2HG  GLU A  35      20.740 -30.748 -16.332  1.00  6.540          H  
ATOM    549  N   THR A  36      17.940 -29.890 -13.099  1.00  3.890          N  
ATOM    550  CA  THR A  36      16.689 -29.147 -13.083  1.00  3.890          C  
ATOM    551  C   THR A  36      16.223 -29.024 -11.641  1.00  3.890          C  
ATOM    552  O   THR A  36      16.688 -29.765 -10.768  1.00  3.890          O  
ATOM    553  CB  THR A  36      15.578 -29.829 -13.921  1.00  5.450          C  
ATOM    554  OG1 THR A  36      15.247 -31.102 -13.338  1.00  5.450          O  
ATOM    555  CG2 THR A  36      16.042 -30.039 -15.361  1.00  5.450          C  
ATOM    556  H   THR A  36      17.988 -30.746 -12.574  1.00  4.670          H  
ATOM    557  HA  THR A  36      16.859 -28.143 -13.472  1.00  4.670          H  
ATOM    558  HB  THR A  36      14.691 -29.195 -13.918  1.00  6.540          H  
ATOM    559  HG1 THR A  36      14.437 -31.439 -13.738  1.00  6.540          H  
ATOM    560 1HG2 THR A  36      15.250 -30.507 -15.941  1.00  6.540          H  
ATOM    561 2HG2 THR A  36      16.291 -29.074 -15.799  1.00  6.540          H  
ATOM    562 3HG2 THR A  36      16.908 -30.676 -15.371  1.00  6.540          H  
ATOM    563  N   ILE A  37      15.290 -28.103 -11.403  1.00  3.890          N  
ATOM    564  CA  ILE A  37      14.715 -27.931 -10.077  1.00  3.890          C  
ATOM    565  C   ILE A  37      13.198 -28.016 -10.106  1.00  3.890          C  
ATOM    566  O   ILE A  37      12.512 -27.223 -10.760  1.00  3.890          O  
ATOM    567  CB  ILE A  37      15.177 -26.600  -9.448  1.00  5.450          C  
ATOM    568  CG1 ILE A  37      16.740 -26.611  -9.323  1.00  5.450          C  
ATOM    569  CG2 ILE A  37      14.497 -26.387  -8.106  1.00  5.450          C  
ATOM    570  CD1 ILE A  37      17.363 -25.318  -8.873  1.00  5.450          C  
ATOM    571  H   ILE A  37      14.966 -27.540 -12.178  1.00  4.670          H  
ATOM    572  HA  ILE A  37      15.068 -28.741  -9.440  1.00  4.670          H  
ATOM    573  HB  ILE A  37      14.912 -25.781 -10.106  1.00  6.540          H  
ATOM    574 1HG1 ILE A  37      17.033 -27.405  -8.639  1.00  6.540          H  
ATOM    575 2HG1 ILE A  37      17.169 -26.823 -10.295  1.00  6.540          H  
ATOM    576 1HG2 ILE A  37      14.807 -25.443  -7.676  1.00  6.540          H  
ATOM    577 2HG2 ILE A  37      13.422 -26.363  -8.236  1.00  6.540          H  
ATOM    578 3HG2 ILE A  37      14.760 -27.198  -7.435  1.00  6.540          H  
ATOM    579 1HD1 ILE A  37      18.449 -25.432  -8.847  1.00  6.540          H  
ATOM    580 2HD1 ILE A  37      17.114 -24.538  -9.563  1.00  6.540          H  
ATOM    581 3HD1 ILE A  37      17.023 -25.042  -7.912  1.00  6.540          H  
ATOM    582  N   GLN A  38      12.655 -28.951  -9.341  1.00  3.890          N  
ATOM    583  CA  GLN A  38      11.221 -29.143  -9.306  1.00  3.890          C  
ATOM    584  C   GLN A  38      10.637 -28.191  -8.278  1.00  3.890          C  
ATOM    585  O   GLN A  38      10.376 -28.550  -7.123  1.00  3.890          O  
ATOM    586  CB  GLN A  38      10.931 -30.607  -9.006  1.00  5.450          C  
ATOM    587  CG  GLN A  38       9.494 -31.050  -9.074  1.00  5.450          C  
ATOM    588  CD  GLN A  38       9.362 -32.548  -8.886  1.00  5.450          C  
ATOM    589  OE1 GLN A  38      10.048 -33.327  -9.559  1.00  5.450          O  
ATOM    590  NE2 GLN A  38       8.498 -32.962  -7.984  1.00  5.450          N  
ATOM    591  H   GLN A  38      13.245 -29.566  -8.771  1.00  4.670          H  
ATOM    592  HA  GLN A  38      10.802 -28.895 -10.281  1.00  4.670          H  
ATOM    593 1HB  GLN A  38      11.506 -31.231  -9.689  1.00  6.540          H  
ATOM    594 2HB  GLN A  38      11.279 -30.802  -8.045  1.00  6.540          H  
ATOM    595 1HG  GLN A  38       8.907 -30.544  -8.299  1.00  6.540          H  
ATOM    596 2HG  GLN A  38       9.121 -30.816 -10.054  1.00  6.540          H  
ATOM    597 1HE2 GLN A  38       8.380 -33.940  -7.818  1.00  6.540          H  
ATOM    598 2HE2 GLN A  38       7.957 -32.288  -7.437  1.00  6.540          H  
ATOM    599  N   LEU A  39      10.508 -26.937  -8.694  1.00  3.890          N  
ATOM    600  CA  LEU A  39      10.094 -25.872  -7.791  1.00  3.890          C  
ATOM    601  C   LEU A  39       8.719 -26.085  -7.171  1.00  3.890          C  
ATOM    602  O   LEU A  39       7.743 -26.372  -7.858  1.00  3.890          O  
ATOM    603  CB  LEU A  39      10.114 -24.530  -8.522  1.00  5.450          C  
ATOM    604  CG  LEU A  39      11.494 -23.908  -8.924  1.00  5.450          C  
ATOM    605  CD1 LEU A  39      11.229 -22.687  -9.751  1.00  5.450          C  
ATOM    606  CD2 LEU A  39      12.321 -23.495  -7.704  1.00  5.450          C  
ATOM    607  H   LEU A  39      10.777 -26.745  -9.663  1.00  4.670          H  
ATOM    608  HA  LEU A  39      10.793 -25.826  -6.981  1.00  4.670          H  
ATOM    609 1HB  LEU A  39       9.580 -24.674  -9.442  1.00  6.540          H  
ATOM    610 2HB  LEU A  39       9.580 -23.823  -7.926  1.00  6.540          H  
ATOM    611  HG  LEU A  39      12.058 -24.630  -9.514  1.00  6.540          H  
ATOM    612 1HD1 LEU A  39      12.165 -22.231 -10.046  1.00  6.540          H  
ATOM    613 2HD1 LEU A  39      10.669 -22.971 -10.634  1.00  6.540          H  
ATOM    614 3HD1 LEU A  39      10.666 -21.974  -9.175  1.00  6.540          H  
ATOM    615 1HD2 LEU A  39      13.264 -23.059  -8.041  1.00  6.540          H  
ATOM    616 2HD2 LEU A  39      11.777 -22.757  -7.108  1.00  6.540          H  
ATOM    617 3HD2 LEU A  39      12.532 -24.342  -7.099  1.00  6.540          H  
ATOM    618  N   ASP A  40       8.672 -25.908  -5.850  1.00  3.890          N  
ATOM    619  CA  ASP A  40       7.476 -26.029  -5.019  1.00  3.890          C  
ATOM    620  C   ASP A  40       6.771 -24.686  -4.889  1.00  3.890          C  
ATOM    621  O   ASP A  40       7.210 -23.832  -4.117  1.00  3.890          O  
ATOM    622  CB  ASP A  40       7.849 -26.526  -3.606  1.00  5.450          C  
ATOM    623  CG  ASP A  40       6.672 -26.707  -2.701  1.00  5.450          C  
ATOM    624  OD1 ASP A  40       5.622 -26.348  -3.131  1.00  5.450          O  
ATOM    625  OD2 ASP A  40       6.809 -27.196  -1.587  1.00  5.450          O  
ATOM    626  H   ASP A  40       9.532 -25.663  -5.369  1.00  4.670          H  
ATOM    627  HA  ASP A  40       6.792 -26.739  -5.485  1.00  4.670          H  
ATOM    628 1HB  ASP A  40       8.404 -27.462  -3.674  1.00  6.540          H  
ATOM    629 2HB  ASP A  40       8.477 -25.807  -3.145  1.00  6.540          H  
ATOM    630  N   TYR A  41       5.708 -24.495  -5.673  1.00  3.890          N  
ATOM    631  CA  TYR A  41       4.937 -23.250  -5.739  1.00  3.890          C  
ATOM    632  C   TYR A  41       3.696 -23.251  -4.851  1.00  3.890          C  
ATOM    633  O   TYR A  41       2.616 -23.579  -5.336  1.00  3.890          O  
ATOM    634  CB  TYR A  41       4.483 -22.976  -7.177  1.00  5.450          C  
ATOM    635  CG  TYR A  41       5.586 -22.643  -8.122  1.00  5.450          C  
ATOM    636  CD1 TYR A  41       6.197 -23.589  -8.902  1.00  5.450          C  
ATOM    637  CD2 TYR A  41       5.980 -21.357  -8.195  1.00  5.450          C  
ATOM    638  CE1 TYR A  41       7.204 -23.194  -9.743  1.00  5.450          C  
ATOM    639  CE2 TYR A  41       6.974 -20.973  -9.023  1.00  5.450          C  
ATOM    640  CZ  TYR A  41       7.586 -21.870  -9.794  1.00  5.450          C  
ATOM    641  OH  TYR A  41       8.593 -21.462 -10.624  1.00  5.450          O  
ATOM    642  H   TYR A  41       5.424 -25.269  -6.259  1.00  4.670          H  
ATOM    643  HA  TYR A  41       5.572 -22.433  -5.410  1.00  4.670          H  
ATOM    644 1HB  TYR A  41       3.949 -23.849  -7.567  1.00  6.540          H  
ATOM    645 2HB  TYR A  41       3.779 -22.142  -7.176  1.00  6.540          H  
ATOM    646  HD1 TYR A  41       5.893 -24.635  -8.857  1.00  6.540          H  
ATOM    647  HD2 TYR A  41       5.497 -20.644  -7.575  1.00  6.540          H  
ATOM    648  HE1 TYR A  41       7.697 -23.916 -10.365  1.00  6.540          H  
ATOM    649  HE2 TYR A  41       7.284 -19.945  -9.058  1.00  6.540          H  
ATOM    650  HH  TYR A  41       8.921 -22.211 -11.124  1.00  6.540          H  
ATOM    651  N   GLN A  42       3.814 -22.923  -3.559  1.00  3.890          N  
ATOM    652  CA  GLN A  42       2.635 -22.964  -2.705  1.00  3.890          C  
ATOM    653  C   GLN A  42       1.849 -21.683  -2.929  1.00  3.890          C  
ATOM    654  O   GLN A  42       2.387 -20.592  -2.724  1.00  3.890          O  
ATOM    655  CB  GLN A  42       3.042 -23.081  -1.235  1.00  5.450          C  
ATOM    656  CG  GLN A  42       1.892 -23.175  -0.270  1.00  5.450          C  
ATOM    657  CD  GLN A  42       2.345 -23.371   1.159  1.00  5.450          C  
ATOM    658  OE1 GLN A  42       3.537 -23.553   1.436  1.00  5.450          O  
ATOM    659  NE2 GLN A  42       1.393 -23.337   2.089  1.00  5.450          N  
ATOM    660  H   GLN A  42       4.701 -22.618  -3.140  1.00  4.670          H  
ATOM    661  HA  GLN A  42       2.010 -23.814  -2.982  1.00  4.670          H  
ATOM    662 1HB  GLN A  42       3.678 -23.955  -1.106  1.00  6.540          H  
ATOM    663 2HB  GLN A  42       3.627 -22.215  -0.957  1.00  6.540          H  
ATOM    664 1HG  GLN A  42       1.312 -22.255  -0.311  1.00  6.540          H  
ATOM    665 2HG  GLN A  42       1.257 -24.005  -0.549  1.00  6.540          H  
ATOM    666 1HE2 GLN A  42       1.622 -23.461   3.049  1.00  6.540          H  
ATOM    667 2HE2 GLN A  42       0.400 -23.187   1.820  1.00  6.540          H  
ATOM    668  N   THR A  43       0.586 -21.792  -3.344  1.00  3.890          N  
ATOM    669  CA  THR A  43      -0.169 -20.570  -3.630  1.00  3.890          C  
ATOM    670  C   THR A  43      -1.691 -20.683  -3.619  1.00  3.890          C  
ATOM    671  O   THR A  43      -2.281 -21.725  -3.923  1.00  3.890          O  
ATOM    672  CB  THR A  43       0.298 -19.993  -4.978  1.00  5.450          C  
ATOM    673  OG1 THR A  43      -0.404 -18.778  -5.237  1.00  5.450          O  
ATOM    674  CG2 THR A  43       0.066 -20.988  -6.126  1.00  5.450          C  
ATOM    675  H   THR A  43       0.184 -22.724  -3.512  1.00  4.670          H  
ATOM    676  HA  THR A  43       0.092 -19.837  -2.863  1.00  4.670          H  
ATOM    677  HB  THR A  43       1.345 -19.774  -4.897  1.00  6.540          H  
ATOM    678  HG1 THR A  43       0.160 -18.125  -5.744  1.00  6.540          H  
ATOM    679 1HG2 THR A  43       0.420 -20.547  -7.048  1.00  6.540          H  
ATOM    680 2HG2 THR A  43       0.611 -21.915  -5.935  1.00  6.540          H  
ATOM    681 3HG2 THR A  43      -0.996 -21.212  -6.217  1.00  6.540          H  
ATOM    682  N   ARG A  44      -2.348 -19.577  -3.275  1.00  3.890          N  
ATOM    683  CA  ARG A  44      -3.804 -19.545  -3.302  1.00  3.890          C  
ATOM    684  C   ARG A  44      -4.375 -19.186  -4.669  1.00  3.890          C  
ATOM    685  O   ARG A  44      -4.132 -18.104  -5.232  1.00  3.890          O  
ATOM    686  CB  ARG A  44      -4.377 -18.592  -2.268  1.00  5.450          C  
ATOM    687  CG  ARG A  44      -4.167 -18.990  -0.803  1.00  5.450          C  
ATOM    688  CD  ARG A  44      -4.788 -17.979   0.122  1.00  5.450          C  
ATOM    689  NE  ARG A  44      -4.090 -16.699   0.076  1.00  5.450          N  
ATOM    690  CZ  ARG A  44      -4.615 -15.475   0.295  1.00  5.450          C  
ATOM    691  NH1 ARG A  44      -5.896 -15.300   0.574  1.00  5.450          N  
ATOM    692  NH2 ARG A  44      -3.792 -14.450   0.196  1.00  5.450          N  
ATOM    693  H   ARG A  44      -1.805 -18.745  -3.008  1.00  4.670          H  
ATOM    694  HA  ARG A  44      -4.158 -20.539  -3.048  1.00  4.670          H  
ATOM    695 1HB  ARG A  44      -3.942 -17.613  -2.410  1.00  6.540          H  
ATOM    696 2HB  ARG A  44      -5.450 -18.494  -2.435  1.00  6.540          H  
ATOM    697 1HG  ARG A  44      -4.615 -19.967  -0.621  1.00  6.540          H  
ATOM    698 2HG  ARG A  44      -3.094 -19.036  -0.597  1.00  6.540          H  
ATOM    699 1HD  ARG A  44      -5.822 -17.825  -0.170  1.00  6.540          H  
ATOM    700 2HD  ARG A  44      -4.746 -18.354   1.144  1.00  6.540          H  
ATOM    701  HE  ARG A  44      -3.081 -16.708  -0.135  1.00  6.540          H  
ATOM    702 1HH1 ARG A  44      -6.516 -16.083   0.637  1.00  6.540          H  
ATOM    703 2HH1 ARG A  44      -6.272 -14.342   0.669  1.00  6.540          H  
ATOM    704 1HH2 ARG A  44      -2.815 -14.650  -0.059  1.00  6.540          H  
ATOM    705 2HH2 ARG A  44      -4.115 -13.484   0.336  1.00  6.540          H  
ATOM    706  N   PHE A  45      -5.218 -20.083  -5.156  1.00  3.890          N  
ATOM    707  CA  PHE A  45      -5.894 -19.947  -6.436  1.00  3.890          C  
ATOM    708  C   PHE A  45      -7.357 -20.211  -6.122  1.00  3.890          C  
ATOM    709  O   PHE A  45      -7.656 -21.112  -5.332  1.00  3.890          O  
ATOM    710  CB  PHE A  45      -5.363 -20.940  -7.471  1.00  5.450          C  
ATOM    711  CG  PHE A  45      -5.893 -20.660  -8.828  1.00  5.450          C  
ATOM    712  CD1 PHE A  45      -5.249 -19.732  -9.622  1.00  5.450          C  
ATOM    713  CD2 PHE A  45      -7.043 -21.257  -9.307  1.00  5.450          C  
ATOM    714  CE1 PHE A  45      -5.730 -19.411 -10.865  1.00  5.450          C  
ATOM    715  CE2 PHE A  45      -7.530 -20.929 -10.550  1.00  5.450          C  
ATOM    716  CZ  PHE A  45      -6.876 -20.011 -11.330  1.00  5.450          C  
ATOM    717  H   PHE A  45      -5.367 -20.936  -4.598  1.00  4.670          H  
ATOM    718  HA  PHE A  45      -5.785 -18.929  -6.810  1.00  4.670          H  
ATOM    719 1HB  PHE A  45      -4.270 -20.891  -7.503  1.00  6.540          H  
ATOM    720 2HB  PHE A  45      -5.639 -21.957  -7.189  1.00  6.540          H  
ATOM    721  HD1 PHE A  45      -4.338 -19.248  -9.253  1.00  6.540          H  
ATOM    722  HD2 PHE A  45      -7.584 -21.983  -8.692  1.00  6.540          H  
ATOM    723  HE1 PHE A  45      -5.203 -18.677 -11.480  1.00  6.540          H  
ATOM    724  HE2 PHE A  45      -8.457 -21.396 -10.906  1.00  6.540          H  
ATOM    725  HZ  PHE A  45      -7.271 -19.750 -12.312  1.00  6.540          H  
ATOM    726  N   ASP A  46      -8.271 -19.412  -6.659  1.00  3.890          N  
ATOM    727  CA  ASP A  46      -9.666 -19.557  -6.273  1.00  3.890          C  
ATOM    728  C   ASP A  46      -9.774 -19.608  -4.734  1.00  3.890          C  
ATOM    729  O   ASP A  46      -9.432 -18.628  -4.058  1.00  3.890          O  
ATOM    730  CB  ASP A  46     -10.328 -20.767  -6.947  1.00  5.450          C  
ATOM    731  CG  ASP A  46     -10.422 -20.628  -8.475  1.00  5.450          C  
ATOM    732  OD1 ASP A  46     -10.567 -19.521  -8.949  1.00  5.450          O  
ATOM    733  OD2 ASP A  46     -10.378 -21.635  -9.152  1.00  5.450          O  
ATOM    734  H   ASP A  46      -8.011 -18.731  -7.360  1.00  4.670          H  
ATOM    735  HA  ASP A  46     -10.209 -18.673  -6.611  1.00  4.670          H  
ATOM    736 1HB  ASP A  46      -9.765 -21.674  -6.723  1.00  6.540          H  
ATOM    737 2HB  ASP A  46     -11.338 -20.895  -6.556  1.00  6.540          H  
ATOM    738  N   THR A  47     -10.252 -20.728  -4.174  1.00  3.890          N  
ATOM    739  CA  THR A  47     -10.451 -20.852  -2.731  1.00  3.890          C  
ATOM    740  C   THR A  47      -9.563 -21.910  -2.066  1.00  3.890          C  
ATOM    741  O   THR A  47      -9.871 -22.364  -0.959  1.00  3.890          O  
ATOM    742  CB  THR A  47     -11.918 -21.205  -2.432  1.00  5.450          C  
ATOM    743  OG1 THR A  47     -12.247 -22.452  -3.065  1.00  5.450          O  
ATOM    744  CG2 THR A  47     -12.822 -20.114  -2.992  1.00  5.450          C  
ATOM    745  H   THR A  47     -10.501 -21.518  -4.749  1.00  4.670          H  
ATOM    746  HA  THR A  47     -10.221 -19.892  -2.272  1.00  4.670          H  
ATOM    747  HB  THR A  47     -12.069 -21.290  -1.356  1.00  6.540          H  
ATOM    748  HG1 THR A  47     -11.838 -23.173  -2.562  1.00  6.540          H  
ATOM    749 1HG2 THR A  47     -13.861 -20.365  -2.785  1.00  6.540          H  
ATOM    750 2HG2 THR A  47     -12.576 -19.163  -2.522  1.00  6.540          H  
ATOM    751 3HG2 THR A  47     -12.681 -20.032  -4.067  1.00  6.540          H  
ATOM    752  N   GLU A  48      -8.496 -22.350  -2.741  1.00  3.890          N  
ATOM    753  CA  GLU A  48      -7.621 -23.388  -2.184  1.00  3.890          C  
ATOM    754  C   GLU A  48      -6.116 -23.074  -2.254  1.00  3.890          C  
ATOM    755  O   GLU A  48      -5.629 -22.424  -3.182  1.00  3.890          O  
ATOM    756  CB  GLU A  48      -7.892 -24.722  -2.905  1.00  5.450          C  
ATOM    757  CG  GLU A  48      -9.315 -25.285  -2.698  1.00  5.450          C  
ATOM    758  CD  GLU A  48      -9.586 -26.566  -3.446  1.00  5.450          C  
ATOM    759  OE1 GLU A  48      -9.451 -26.568  -4.648  1.00  5.450          O  
ATOM    760  OE2 GLU A  48      -9.928 -27.553  -2.821  1.00  5.450          O  
ATOM    761  H   GLU A  48      -8.287 -21.934  -3.654  1.00  4.670          H  
ATOM    762  HA  GLU A  48      -7.877 -23.514  -1.134  1.00  4.670          H  
ATOM    763 1HB  GLU A  48      -7.737 -24.588  -3.978  1.00  6.540          H  
ATOM    764 2HB  GLU A  48      -7.178 -25.473  -2.564  1.00  6.540          H  
ATOM    765 1HG  GLU A  48      -9.475 -25.455  -1.632  1.00  6.540          H  
ATOM    766 2HG  GLU A  48     -10.035 -24.543  -3.027  1.00  6.540          H  
ATOM    767  N   ASP A  49      -5.379 -23.579  -1.253  1.00  3.890          N  
ATOM    768  CA  ASP A  49      -3.910 -23.516  -1.184  1.00  3.890          C  
ATOM    769  C   ASP A  49      -3.344 -24.748  -1.884  1.00  3.890          C  
ATOM    770  O   ASP A  49      -3.474 -25.859  -1.352  1.00  3.890          O  
ATOM    771  CB  ASP A  49      -3.441 -23.448   0.276  1.00  5.450          C  
ATOM    772  CG  ASP A  49      -1.918 -23.326   0.442  1.00  5.450          C  
ATOM    773  OD1 ASP A  49      -1.221 -23.537  -0.510  1.00  5.450          O  
ATOM    774  OD2 ASP A  49      -1.473 -23.032   1.537  1.00  5.450          O  
ATOM    775  H   ASP A  49      -5.866 -24.062  -0.510  1.00  4.670          H  
ATOM    776  HA  ASP A  49      -3.560 -22.629  -1.715  1.00  4.670          H  
ATOM    777 1HB  ASP A  49      -3.908 -22.593   0.762  1.00  6.540          H  
ATOM    778 2HB  ASP A  49      -3.770 -24.346   0.803  1.00  6.540          H  
ATOM    779  N   THR A  50      -2.811 -24.554  -3.093  1.00  3.890          N  
ATOM    780  CA  THR A  50      -2.379 -25.622  -3.982  1.00  3.890          C  
ATOM    781  C   THR A  50      -0.912 -25.590  -4.401  1.00  3.890          C  
ATOM    782  O   THR A  50      -0.184 -24.619  -4.172  1.00  3.890          O  
ATOM    783  CB  THR A  50      -3.277 -25.619  -5.251  1.00  5.450          C  
ATOM    784  OG1 THR A  50      -3.143 -24.363  -5.981  1.00  5.450          O  
ATOM    785  CG2 THR A  50      -4.752 -25.791  -4.838  1.00  5.450          C  
ATOM    786  H   THR A  50      -2.714 -23.592  -3.431  1.00  4.670          H  
ATOM    787  HA  THR A  50      -2.536 -26.560  -3.471  1.00  4.670          H  
ATOM    788  HB  THR A  50      -2.993 -26.435  -5.903  1.00  6.540          H  
ATOM    789  HG1 THR A  50      -2.288 -24.254  -6.482  1.00  6.540          H  
ATOM    790 1HG2 THR A  50      -5.375 -25.790  -5.723  1.00  6.540          H  
ATOM    791 2HG2 THR A  50      -4.884 -26.723  -4.303  1.00  6.540          H  
ATOM    792 3HG2 THR A  50      -5.049 -24.970  -4.201  1.00  6.540          H  
ATOM    793  N   ILE A  51      -0.498 -26.693  -5.060  1.00  3.890          N  
ATOM    794  CA  ILE A  51       0.853 -26.854  -5.637  1.00  3.890          C  
ATOM    795  C   ILE A  51       0.817 -26.432  -7.111  1.00  3.890          C  
ATOM    796  O   ILE A  51       1.814 -26.474  -7.844  1.00  3.890          O  
ATOM    797  CB  ILE A  51       1.353 -28.321  -5.548  1.00  5.450          C  
ATOM    798  CG1 ILE A  51       0.524 -29.256  -6.433  1.00  5.450          C  
ATOM    799  CG2 ILE A  51       1.258 -28.788  -4.107  1.00  5.450          C  
ATOM    800  CD1 ILE A  51       1.106 -30.644  -6.598  1.00  5.450          C  
ATOM    801  H   ILE A  51      -1.180 -27.458  -5.137  1.00  4.670          H  
ATOM    802  HA  ILE A  51       1.551 -26.201  -5.108  1.00  4.670          H  
ATOM    803  HB  ILE A  51       2.377 -28.364  -5.906  1.00  6.540          H  
ATOM    804 1HG1 ILE A  51      -0.469 -29.347  -6.018  1.00  6.540          H  
ATOM    805 2HG1 ILE A  51       0.462 -28.844  -7.413  1.00  6.540          H  
ATOM    806 1HG2 ILE A  51       1.612 -29.799  -3.989  1.00  6.540          H  
ATOM    807 2HG2 ILE A  51       1.864 -28.151  -3.528  1.00  6.540          H  
ATOM    808 3HG2 ILE A  51       0.219 -28.734  -3.778  1.00  6.540          H  
ATOM    809 1HD1 ILE A  51       0.467 -31.216  -7.259  1.00  6.540          H  
ATOM    810 2HD1 ILE A  51       2.091 -30.556  -7.039  1.00  6.540          H  
ATOM    811 3HD1 ILE A  51       1.176 -31.156  -5.649  1.00  6.540          H  
ATOM    812  N   ASN A  52      -0.375 -26.072  -7.528  1.00  3.890          N  
ATOM    813  CA  ASN A  52      -0.654 -25.608  -8.856  1.00  3.890          C  
ATOM    814  C   ASN A  52      -0.831 -24.092  -8.814  1.00  3.890          C  
ATOM    815  O   ASN A  52      -1.393 -23.565  -7.847  1.00  3.890          O  
ATOM    816  CB  ASN A  52      -1.879 -26.335  -9.388  1.00  5.450          C  
ATOM    817  CG  ASN A  52      -1.648 -27.844  -9.555  1.00  5.450          C  
ATOM    818  OD1 ASN A  52      -0.509 -28.318  -9.560  1.00  5.450          O  
ATOM    819  ND2 ASN A  52      -2.693 -28.597  -9.743  1.00  5.450          N  
ATOM    820  H   ASN A  52      -1.110 -26.091  -6.846  1.00  4.670          H  
ATOM    821  HA  ASN A  52       0.204 -25.809  -9.496  1.00  4.670          H  
ATOM    822 1HB  ASN A  52      -2.732 -26.172  -8.726  1.00  6.540          H  
ATOM    823 2HB  ASN A  52      -2.134 -25.932 -10.339  1.00  6.540          H  
ATOM    824 1HD2 ASN A  52      -2.577 -29.576  -9.895  1.00  6.540          H  
ATOM    825 2HD2 ASN A  52      -3.635 -28.212  -9.802  1.00  6.540          H  
ATOM    826  N   THR A  53      -0.424 -23.389  -9.887  1.00  3.890          N  
ATOM    827  CA  THR A  53      -0.570 -21.928  -9.973  1.00  3.890          C  
ATOM    828  C   THR A  53      -1.817 -21.556 -10.773  1.00  3.890          C  
ATOM    829  O   THR A  53      -2.045 -20.386 -11.090  1.00  3.890          O  
ATOM    830  CB  THR A  53       0.664 -21.254 -10.630  1.00  5.450          C  
ATOM    831  OG1 THR A  53       0.784 -21.663 -12.012  1.00  5.450          O  
ATOM    832  CG2 THR A  53       1.954 -21.689  -9.866  1.00  5.450          C  
ATOM    833  H   THR A  53       0.056 -23.864 -10.662  1.00  4.670          H  
ATOM    834  HA  THR A  53      -0.690 -21.531  -8.967  1.00  4.670          H  
ATOM    835  HB  THR A  53       0.561 -20.173 -10.585  1.00  6.540          H  
ATOM    836  HG1 THR A  53       0.150 -21.125 -12.556  1.00  6.540          H  
ATOM    837 1HG2 THR A  53       2.822 -21.218 -10.315  1.00  6.540          H  
ATOM    838 2HG2 THR A  53       1.883 -21.386  -8.825  1.00  6.540          H  
ATOM    839 3HG2 THR A  53       2.068 -22.771  -9.916  1.00  6.540          H  
ATOM    840  N   ALA A  54      -2.565 -22.584 -11.142  1.00  3.890          N  
ATOM    841  CA  ALA A  54      -3.807 -22.523 -11.895  1.00  3.890          C  
ATOM    842  C   ALA A  54      -4.569 -23.811 -11.648  1.00  3.890          C  
ATOM    843  O   ALA A  54      -3.957 -24.811 -11.266  1.00  3.890          O  
ATOM    844  CB  ALA A  54      -3.549 -22.329 -13.364  1.00  5.450          C  
ATOM    845  H   ALA A  54      -2.248 -23.487 -10.831  1.00  4.670          H  
ATOM    846  HA  ALA A  54      -4.401 -21.701 -11.521  1.00  4.670          H  
ATOM    847 1HB  ALA A  54      -4.497 -22.290 -13.897  1.00  6.540          H  
ATOM    848 2HB  ALA A  54      -3.005 -21.395 -13.513  1.00  6.540          H  
ATOM    849 3HB  ALA A  54      -2.961 -23.165 -13.728  1.00  6.540          H  
ATOM    850  N   SER A  55      -5.881 -23.797 -11.864  1.00  3.890          N  
ATOM    851  CA  SER A  55      -6.710 -24.985 -11.699  1.00  3.890          C  
ATOM    852  C   SER A  55      -6.451 -25.985 -12.851  1.00  3.890          C  
ATOM    853  O   SER A  55      -5.899 -25.587 -13.882  1.00  3.890          O  
ATOM    854  CB  SER A  55      -8.158 -24.522 -11.645  1.00  5.450          C  
ATOM    855  OG  SER A  55      -8.570 -24.011 -12.876  1.00  5.450          O  
ATOM    856  H   SER A  55      -6.339 -22.946 -12.168  1.00  4.670          H  
ATOM    857  HA  SER A  55      -6.442 -25.432 -10.750  1.00  4.670          H  
ATOM    858 1HB  SER A  55      -8.819 -25.303 -11.343  1.00  6.540          H  
ATOM    859 2HB  SER A  55      -8.242 -23.749 -10.889  1.00  6.540          H  
ATOM    860  HG  SER A  55      -9.439 -23.625 -12.720  1.00  6.540          H  
ATOM    861  N   GLN A  56      -6.829 -27.285 -12.723  1.00  3.890          N  
ATOM    862  CA  GLN A  56      -7.511 -27.930 -11.586  1.00  3.890          C  
ATOM    863  C   GLN A  56      -6.640 -28.003 -10.340  1.00  3.890          C  
ATOM    864  O   GLN A  56      -5.421 -28.144 -10.440  1.00  3.890          O  
ATOM    865  CB  GLN A  56      -7.998 -29.329 -11.989  1.00  5.450          C  
ATOM    866  CG  GLN A  56      -8.702 -30.116 -10.873  1.00  5.450          C  
ATOM    867  CD  GLN A  56      -9.991 -29.447 -10.419  1.00  5.450          C  
ATOM    868  OE1 GLN A  56      -9.940 -28.410  -9.724  1.00  5.450          O  
ATOM    869  NE2 GLN A  56     -11.130 -30.013 -10.795  1.00  5.450          N  
ATOM    870  H   GLN A  56      -6.615 -27.878 -13.510  1.00  4.670          H  
ATOM    871  HA  GLN A  56      -8.389 -27.357 -11.340  1.00  4.670          H  
ATOM    872 1HB  GLN A  56      -8.692 -29.242 -12.825  1.00  6.540          H  
ATOM    873 2HB  GLN A  56      -7.150 -29.922 -12.327  1.00  6.540          H  
ATOM    874 1HG  GLN A  56      -8.969 -31.089 -11.278  1.00  6.540          H  
ATOM    875 2HG  GLN A  56      -8.042 -30.260 -10.017  1.00  6.540          H  
ATOM    876 1HE2 GLN A  56     -12.007 -29.611 -10.522  1.00  6.540          H  
ATOM    877 2HE2 GLN A  56     -11.121 -30.846 -11.352  1.00  6.540          H  
ATOM    878  N   SER A  57      -7.285 -27.847  -9.188  1.00  3.890          N  
ATOM    879  CA  SER A  57      -6.658 -27.854  -7.878  1.00  3.890          C  
ATOM    880  C   SER A  57      -6.002 -29.160  -7.455  1.00  3.890          C  
ATOM    881  O   SER A  57      -6.460 -30.259  -7.771  1.00  3.890          O  
ATOM    882  CB  SER A  57      -7.673 -27.490  -6.824  1.00  5.450          C  
ATOM    883  OG  SER A  57      -8.139 -26.180  -6.973  1.00  5.450          O  
ATOM    884  H   SER A  57      -8.303 -27.754  -9.220  1.00  4.670          H  
ATOM    885  HA  SER A  57      -5.885 -27.086  -7.886  1.00  4.670          H  
ATOM    886 1HB  SER A  57      -8.516 -28.179  -6.882  1.00  6.540          H  
ATOM    887 2HB  SER A  57      -7.231 -27.607  -5.835  1.00  6.540          H  
ATOM    888  HG  SER A  57      -8.732 -26.053  -6.197  1.00  6.540          H  
ATOM    889  N   ASN A  58      -4.944 -28.999  -6.674  1.00  3.890          N  
ATOM    890  CA  ASN A  58      -4.180 -30.065  -6.039  1.00  3.890          C  
ATOM    891  C   ASN A  58      -3.622 -29.453  -4.754  1.00  3.890          C  
ATOM    892  O   ASN A  58      -2.669 -28.667  -4.778  1.00  3.890          O  
ATOM    893  CB  ASN A  58      -3.109 -30.603  -6.976  1.00  5.450          C  
ATOM    894  CG  ASN A  58      -2.374 -31.810  -6.441  1.00  5.450          C  
ATOM    895  OD1 ASN A  58      -2.210 -31.976  -5.235  1.00  5.450          O  
ATOM    896  ND2 ASN A  58      -1.935 -32.669  -7.336  1.00  5.450          N  
ATOM    897  H   ASN A  58      -4.656 -28.048  -6.501  1.00  4.670          H  
ATOM    898  HA  ASN A  58      -4.849 -30.881  -5.760  1.00  4.670          H  
ATOM    899 1HB  ASN A  58      -3.575 -30.878  -7.923  1.00  6.540          H  
ATOM    900 2HB  ASN A  58      -2.394 -29.820  -7.190  1.00  6.540          H  
ATOM    901 1HD2 ASN A  58      -1.444 -33.493  -7.043  1.00  6.540          H  
ATOM    902 2HD2 ASN A  58      -2.093 -32.498  -8.308  1.00  6.540          H  
ATOM    903  N   ARG A  59      -4.288 -29.741  -3.635  1.00  3.890          N  
ATOM    904  CA  ARG A  59      -3.972 -29.103  -2.359  1.00  3.890          C  
ATOM    905  C   ARG A  59      -2.553 -29.320  -1.881  1.00  3.890          C  
ATOM    906  O   ARG A  59      -1.990 -30.413  -1.984  1.00  3.890          O  
ATOM    907  CB  ARG A  59      -4.934 -29.533  -1.270  1.00  5.450          C  
ATOM    908  CG  ARG A  59      -6.344 -28.979  -1.439  1.00  5.450          C  
ATOM    909  CD  ARG A  59      -7.230 -29.340  -0.303  1.00  5.450          C  
ATOM    910  NE  ARG A  59      -8.569 -28.803  -0.488  1.00  5.450          N  
ATOM    911  CZ  ARG A  59      -9.568 -28.827   0.404  1.00  5.450          C  
ATOM    912  NH1 ARG A  59      -9.423 -29.364   1.604  1.00  5.450          N  
ATOM    913  NH2 ARG A  59     -10.704 -28.288   0.029  1.00  5.450          N  
ATOM    914  H   ARG A  59      -5.037 -30.418  -3.682  1.00  4.670          H  
ATOM    915  HA  ARG A  59      -4.113 -28.033  -2.483  1.00  4.670          H  
ATOM    916 1HB  ARG A  59      -4.994 -30.618  -1.242  1.00  6.540          H  
ATOM    917 2HB  ARG A  59      -4.551 -29.198  -0.302  1.00  6.540          H  
ATOM    918 1HG  ARG A  59      -6.297 -27.889  -1.499  1.00  6.540          H  
ATOM    919 2HG  ARG A  59      -6.788 -29.365  -2.355  1.00  6.540          H  
ATOM    920 1HD  ARG A  59      -7.301 -30.425  -0.226  1.00  6.540          H  
ATOM    921 2HD  ARG A  59      -6.816 -28.930   0.617  1.00  6.540          H  
ATOM    922  HE  ARG A  59      -8.802 -28.368  -1.394  1.00  6.540          H  
ATOM    923 1HH1 ARG A  59      -8.542 -29.772   1.875  1.00  6.540          H  
ATOM    924 2HH1 ARG A  59     -10.195 -29.365   2.255  1.00  6.540          H  
ATOM    925 1HH2 ARG A  59     -10.744 -27.888  -0.923  1.00  6.540          H  
ATOM    926 2HH2 ARG A  59     -11.502 -28.267   0.644  1.00  6.540          H  
ATOM    927  N   TYR A  60      -1.988 -28.247  -1.349  1.00  3.890          N  
ATOM    928  CA  TYR A  60      -0.663 -28.243  -0.785  1.00  3.890          C  
ATOM    929  C   TYR A  60      -0.650 -29.034   0.507  1.00  3.890          C  
ATOM    930  O   TYR A  60      -1.537 -28.857   1.346  1.00  3.890          O  
ATOM    931  CB  TYR A  60      -0.200 -26.819  -0.462  1.00  5.450          C  
ATOM    932  CG  TYR A  60       1.214 -26.826  -0.061  1.00  5.450          C  
ATOM    933  CD1 TYR A  60       2.110 -26.807  -1.052  1.00  5.450          C  
ATOM    934  CD2 TYR A  60       1.632 -26.913   1.261  1.00  5.450          C  
ATOM    935  CE1 TYR A  60       3.415 -26.885  -0.801  1.00  5.450          C  
ATOM    936  CE2 TYR A  60       2.987 -26.987   1.522  1.00  5.450          C  
ATOM    937  CZ  TYR A  60       3.876 -26.983   0.474  1.00  5.450          C  
ATOM    938  OH  TYR A  60       5.237 -27.078   0.689  1.00  5.450          O  
ATOM    939  H   TYR A  60      -2.528 -27.383  -1.326  1.00  4.670          H  
ATOM    940  HA  TYR A  60       0.024 -28.719  -1.475  1.00  4.670          H  
ATOM    941 1HB  TYR A  60      -0.319 -26.169  -1.334  1.00  6.540          H  
ATOM    942 2HB  TYR A  60      -0.796 -26.400   0.349  1.00  6.540          H  
ATOM    943  HD1 TYR A  60       1.763 -26.724  -2.060  1.00  6.540          H  
ATOM    944  HD2 TYR A  60       0.907 -26.935   2.074  1.00  6.540          H  
ATOM    945  HE1 TYR A  60       4.101 -26.875  -1.614  1.00  6.540          H  
ATOM    946  HE2 TYR A  60       3.349 -27.061   2.533  1.00  6.540          H  
ATOM    947  HH  TYR A  60       5.717 -27.094  -0.190  1.00  6.540          H  
ATOM    948  N   VAL A  61       0.345 -29.897   0.683  1.00  3.890          N  
ATOM    949  CA  VAL A  61       0.469 -30.620   1.934  1.00  3.890          C  
ATOM    950  C   VAL A  61       1.887 -30.435   2.469  1.00  3.890          C  
ATOM    951  O   VAL A  61       2.876 -30.679   1.772  1.00  3.890          O  
ATOM    952  CB  VAL A  61       0.107 -32.110   1.774  1.00  5.450          C  
ATOM    953  CG1 VAL A  61       0.253 -32.820   3.115  1.00  5.450          C  
ATOM    954  CG2 VAL A  61      -1.331 -32.239   1.261  1.00  5.450          C  
ATOM    955  H   VAL A  61       1.035 -30.025  -0.043  1.00  4.670          H  
ATOM    956  HA  VAL A  61      -0.223 -30.189   2.658  1.00  4.670          H  
ATOM    957  HB  VAL A  61       0.789 -32.576   1.071  1.00  6.540          H  
ATOM    958 1HG1 VAL A  61      -0.002 -33.870   2.999  1.00  6.540          H  
ATOM    959 2HG1 VAL A  61       1.276 -32.740   3.480  1.00  6.540          H  
ATOM    960 3HG1 VAL A  61      -0.422 -32.367   3.839  1.00  6.540          H  
ATOM    961 1HG2 VAL A  61      -1.585 -33.291   1.149  1.00  6.540          H  
ATOM    962 2HG2 VAL A  61      -2.013 -31.771   1.970  1.00  6.540          H  
ATOM    963 3HG2 VAL A  61      -1.428 -31.746   0.293  1.00  6.540          H  
ATOM    964  N   ILE A  62       1.974 -29.989   3.710  1.00  3.890          N  
ATOM    965  CA  ILE A  62       3.257 -29.714   4.323  1.00  3.890          C  
ATOM    966  C   ILE A  62       4.058 -30.985   4.548  1.00  3.890          C  
ATOM    967  O   ILE A  62       3.566 -31.949   5.131  1.00  3.890          O  
ATOM    968  CB  ILE A  62       3.056 -28.930   5.638  1.00  5.450          C  
ATOM    969  CG1 ILE A  62       2.428 -27.539   5.293  1.00  5.450          C  
ATOM    970  CG2 ILE A  62       4.398 -28.773   6.388  1.00  5.450          C  
ATOM    971  CD1 ILE A  62       1.916 -26.751   6.473  1.00  5.450          C  
ATOM    972  H   ILE A  62       1.120 -29.832   4.228  1.00  4.670          H  
ATOM    973  HA  ILE A  62       3.830 -29.083   3.645  1.00  4.670          H  
ATOM    974  HB  ILE A  62       2.353 -29.465   6.275  1.00  6.540          H  
ATOM    975 1HG1 ILE A  62       3.181 -26.935   4.796  1.00  6.540          H  
ATOM    976 2HG1 ILE A  62       1.598 -27.690   4.607  1.00  6.540          H  
ATOM    977 1HG2 ILE A  62       4.251 -28.227   7.311  1.00  6.540          H  
ATOM    978 2HG2 ILE A  62       4.809 -29.751   6.633  1.00  6.540          H  
ATOM    979 3HG2 ILE A  62       5.107 -28.232   5.760  1.00  6.540          H  
ATOM    980 1HD1 ILE A  62       1.502 -25.807   6.117  1.00  6.540          H  
ATOM    981 2HD1 ILE A  62       1.136 -27.318   6.981  1.00  6.540          H  
ATOM    982 3HD1 ILE A  62       2.719 -26.541   7.171  1.00  6.540          H  
ATOM    983  N   SER A  63       5.314 -30.929   4.092  1.00  3.890          N  
ATOM    984  CA  SER A  63       6.344 -31.972   4.147  1.00  3.890          C  
ATOM    985  C   SER A  63       6.140 -33.152   3.194  1.00  3.890          C  
ATOM    986  O   SER A  63       6.903 -34.119   3.241  1.00  3.890          O  
ATOM    987  CB  SER A  63       6.518 -32.493   5.567  1.00  5.450          C  
ATOM    988  OG  SER A  63       6.877 -31.458   6.449  1.00  5.450          O  
ATOM    989  H   SER A  63       5.581 -30.067   3.642  1.00  4.670          H  
ATOM    990  HA  SER A  63       7.287 -31.501   3.868  1.00  4.670          H  
ATOM    991 1HB  SER A  63       5.610 -32.978   5.911  1.00  6.540          H  
ATOM    992 2HB  SER A  63       7.299 -33.251   5.570  1.00  6.540          H  
ATOM    993  HG  SER A  63       6.957 -31.868   7.312  1.00  6.540          H  
ATOM    994  N   GLU A  64       5.167 -33.062   2.293  1.00  3.890          N  
ATOM    995  CA  GLU A  64       4.995 -34.104   1.292  1.00  3.890          C  
ATOM    996  C   GLU A  64       5.765 -33.723   0.039  1.00  3.890          C  
ATOM    997  O   GLU A  64       6.108 -32.554  -0.117  1.00  3.890          O  
ATOM    998  CB  GLU A  64       3.520 -34.344   0.992  1.00  5.450          C  
ATOM    999  CG  GLU A  64       2.778 -34.948   2.137  1.00  5.450          C  
ATOM   1000  CD  GLU A  64       3.219 -36.352   2.402  1.00  5.450          C  
ATOM   1001  OE1 GLU A  64       3.292 -37.106   1.463  1.00  5.450          O  
ATOM   1002  OE2 GLU A  64       3.519 -36.664   3.524  1.00  5.450          O  
ATOM   1003  H   GLU A  64       4.540 -32.248   2.289  1.00  4.670          H  
ATOM   1004  HA  GLU A  64       5.390 -35.021   1.712  1.00  4.670          H  
ATOM   1005 1HB  GLU A  64       3.050 -33.388   0.764  1.00  6.540          H  
ATOM   1006 2HB  GLU A  64       3.399 -34.978   0.122  1.00  6.540          H  
ATOM   1007 1HG  GLU A  64       2.939 -34.347   3.031  1.00  6.540          H  
ATOM   1008 2HG  GLU A  64       1.727 -34.955   1.899  1.00  6.540          H  
ATOM   1009  N   PRO A  65       6.157 -34.676  -0.825  1.00  3.890          N  
ATOM   1010  CA  PRO A  65       6.742 -34.402  -2.124  1.00  3.890          C  
ATOM   1011  C   PRO A  65       5.803 -33.511  -2.924  1.00  3.890          C  
ATOM   1012  O   PRO A  65       4.602 -33.777  -2.985  1.00  3.890          O  
ATOM   1013  CB  PRO A  65       6.851 -35.805  -2.735  1.00  5.830          C  
ATOM   1014  CG  PRO A  65       6.973 -36.730  -1.542  1.00  5.830          C  
ATOM   1015  CD  PRO A  65       6.080 -36.115  -0.479  1.00  5.830          C  
ATOM   1016  HA  PRO A  65       7.727 -33.928  -1.995  1.00  4.670          H  
ATOM   1017 1HB  PRO A  65       5.962 -36.018  -3.348  1.00  7.000          H  
ATOM   1018 2HB  PRO A  65       7.715 -35.861  -3.400  1.00  7.000          H  
ATOM   1019 1HG  PRO A  65       6.653 -37.749  -1.817  1.00  7.000          H  
ATOM   1020 2HG  PRO A  65       8.024 -36.803  -1.225  1.00  7.000          H  
ATOM   1021 1HD  PRO A  65       5.047 -36.492  -0.551  1.00  7.000          H  
ATOM   1022 2HD  PRO A  65       6.536 -36.327   0.497  1.00  7.000          H  
ATOM   1023  N   VAL A  66       6.350 -32.503  -3.588  1.00  3.890          N  
ATOM   1024  CA  VAL A  66       5.532 -31.589  -4.373  1.00  3.890          C  
ATOM   1025  C   VAL A  66       5.882 -31.528  -5.858  1.00  3.890          C  
ATOM   1026  O   VAL A  66       7.037 -31.314  -6.231  1.00  3.890          O  
ATOM   1027  CB  VAL A  66       5.575 -30.178  -3.730  1.00  5.450          C  
ATOM   1028  CG1 VAL A  66       4.838 -29.213  -4.560  1.00  5.450          C  
ATOM   1029  CG2 VAL A  66       4.907 -30.233  -2.362  1.00  5.450          C  
ATOM   1030  H   VAL A  66       7.342 -32.331  -3.510  1.00  4.670          H  
ATOM   1031  HA  VAL A  66       4.498 -31.929  -4.304  1.00  4.670          H  
ATOM   1032  HB  VAL A  66       6.603 -29.836  -3.623  1.00  6.540          H  
ATOM   1033 1HG1 VAL A  66       4.825 -28.252  -4.104  1.00  6.540          H  
ATOM   1034 2HG1 VAL A  66       5.314 -29.126  -5.509  1.00  6.540          H  
ATOM   1035 3HG1 VAL A  66       3.844 -29.562  -4.675  1.00  6.540          H  
ATOM   1036 1HG2 VAL A  66       4.931 -29.241  -1.911  1.00  6.540          H  
ATOM   1037 2HG2 VAL A  66       3.876 -30.561  -2.466  1.00  6.540          H  
ATOM   1038 3HG2 VAL A  66       5.434 -30.916  -1.726  1.00  6.540          H  
ATOM   1039  N   GLY A  67       4.862 -31.738  -6.696  1.00  3.890          N  
ATOM   1040  CA  GLY A  67       4.964 -31.631  -8.154  1.00  3.890          C  
ATOM   1041  C   GLY A  67       4.565 -30.203  -8.509  1.00  3.890          C  
ATOM   1042  O   GLY A  67       4.451 -29.378  -7.613  1.00  3.890          O  
ATOM   1043  H   GLY A  67       3.966 -31.950  -6.279  1.00  4.670          H  
ATOM   1044 1HA  GLY A  67       5.980 -31.835  -8.486  1.00  4.670          H  
ATOM   1045 2HA  GLY A  67       4.296 -32.345  -8.635  1.00  4.670          H  
ATOM   1046  N   LEU A  68       4.339 -29.883  -9.778  1.00  3.890          N  
ATOM   1047  CA  LEU A  68       3.967 -28.493 -10.048  1.00  3.890          C  
ATOM   1048  C   LEU A  68       3.222 -28.226 -11.349  1.00  3.890          C  
ATOM   1049  O   LEU A  68       3.594 -28.716 -12.417  1.00  3.890          O  
ATOM   1050  CB  LEU A  68       5.225 -27.580  -9.996  1.00  5.450          C  
ATOM   1051  CG  LEU A  68       6.363 -27.780 -11.089  1.00  5.450          C  
ATOM   1052  CD1 LEU A  68       7.142 -26.492 -11.255  1.00  5.450          C  
ATOM   1053  CD2 LEU A  68       7.337 -28.849 -10.631  1.00  5.450          C  
ATOM   1054  H   LEU A  68       4.422 -30.560 -10.523  1.00  4.670          H  
ATOM   1055  HA  LEU A  68       3.305 -28.173  -9.241  1.00  4.670          H  
ATOM   1056 1HB  LEU A  68       4.878 -26.552 -10.086  1.00  6.540          H  
ATOM   1057 2HB  LEU A  68       5.695 -27.678  -9.012  1.00  6.540          H  
ATOM   1058  HG  LEU A  68       5.926 -28.050 -12.043  1.00  6.540          H  
ATOM   1059 1HD1 LEU A  68       7.925 -26.628 -11.998  1.00  6.540          H  
ATOM   1060 2HD1 LEU A  68       6.477 -25.713 -11.576  1.00  6.540          H  
ATOM   1061 3HD1 LEU A  68       7.589 -26.226 -10.306  1.00  6.540          H  
ATOM   1062 1HD2 LEU A  68       8.123 -28.957 -11.376  1.00  6.540          H  
ATOM   1063 2HD2 LEU A  68       7.778 -28.544  -9.674  1.00  6.540          H  
ATOM   1064 3HD2 LEU A  68       6.840 -29.795 -10.508  1.00  6.540          H  
ATOM   1065  N   ASN A  69       2.190 -27.386 -11.256  1.00  3.890          N  
ATOM   1066  CA  ASN A  69       1.490 -26.889 -12.452  1.00  3.890          C  
ATOM   1067  C   ASN A  69       1.867 -25.440 -12.579  1.00  3.890          C  
ATOM   1068  O   ASN A  69       1.229 -24.586 -11.960  1.00  3.890          O  
ATOM   1069  CB  ASN A  69      -0.028 -26.990 -12.385  1.00  5.450          C  
ATOM   1070  CG  ASN A  69      -0.745 -26.535 -13.664  1.00  5.450          C  
ATOM   1071  OD1 ASN A  69      -0.156 -26.677 -14.739  1.00  5.450          O  
ATOM   1072  ND2 ASN A  69      -1.969 -25.990 -13.577  1.00  5.450          N  
ATOM   1073  H   ASN A  69       1.937 -27.056 -10.315  1.00  4.670          H  
ATOM   1074  HA  ASN A  69       1.853 -27.411 -13.340  1.00  4.670          H  
ATOM   1075 1HB  ASN A  69      -0.325 -28.009 -12.151  1.00  6.540          H  
ATOM   1076 2HB  ASN A  69      -0.355 -26.359 -11.623  1.00  6.540          H  
ATOM   1077 1HD2 ASN A  69      -2.437 -25.690 -14.411  1.00  6.540          H  
ATOM   1078 2HD2 ASN A  69      -2.459 -25.851 -12.682  1.00  6.540          H  
ATOM   1079  N   LEU A  70       2.920 -25.151 -13.320  1.00  3.890          N  
ATOM   1080  CA  LEU A  70       3.377 -23.780 -13.384  1.00  3.890          C  
ATOM   1081  C   LEU A  70       2.937 -23.071 -14.630  1.00  3.890          C  
ATOM   1082  O   LEU A  70       3.311 -23.439 -15.746  1.00  3.890          O  
ATOM   1083  CB  LEU A  70       4.893 -23.719 -13.272  1.00  5.450          C  
ATOM   1084  CG  LEU A  70       5.541 -22.338 -13.459  1.00  5.450          C  
ATOM   1085  CD1 LEU A  70       5.079 -21.371 -12.362  1.00  5.450          C  
ATOM   1086  CD2 LEU A  70       7.032 -22.530 -13.434  1.00  5.450          C  
ATOM   1087  H   LEU A  70       3.405 -25.881 -13.827  1.00  4.670          H  
ATOM   1088  HA  LEU A  70       2.951 -23.247 -12.535  1.00  4.670          H  
ATOM   1089 1HB  LEU A  70       5.151 -24.050 -12.278  1.00  6.540          H  
ATOM   1090 2HB  LEU A  70       5.329 -24.408 -13.995  1.00  6.540          H  
ATOM   1091  HG  LEU A  70       5.257 -21.906 -14.419  1.00  6.540          H  
ATOM   1092 1HD1 LEU A  70       5.567 -20.414 -12.506  1.00  6.540          H  
ATOM   1093 2HD1 LEU A  70       4.009 -21.222 -12.407  1.00  6.540          H  
ATOM   1094 3HD1 LEU A  70       5.332 -21.757 -11.397  1.00  6.540          H  
ATOM   1095 1HD2 LEU A  70       7.513 -21.578 -13.557  1.00  6.540          H  
ATOM   1096 2HD2 LEU A  70       7.328 -22.958 -12.502  1.00  6.540          H  
ATOM   1097 3HD2 LEU A  70       7.325 -23.199 -14.244  1.00  6.540          H  
ATOM   1098  N   THR A  71       2.185 -22.011 -14.433  1.00  3.890          N  
ATOM   1099  CA  THR A  71       1.701 -21.237 -15.545  1.00  3.890          C  
ATOM   1100  C   THR A  71       2.458 -19.929 -15.613  1.00  3.890          C  
ATOM   1101  O   THR A  71       2.683 -19.262 -14.600  1.00  3.890          O  
ATOM   1102  CB  THR A  71       0.197 -20.998 -15.413  1.00  5.450          C  
ATOM   1103  OG1 THR A  71      -0.077 -20.300 -14.176  1.00  5.450          O  
ATOM   1104  CG2 THR A  71      -0.512 -22.350 -15.395  1.00  5.450          C  
ATOM   1105  H   THR A  71       1.903 -21.777 -13.479  1.00  4.670          H  
ATOM   1106  HA  THR A  71       1.887 -21.783 -16.469  1.00  4.670          H  
ATOM   1107  HB  THR A  71      -0.157 -20.404 -16.255  1.00  6.540          H  
ATOM   1108  HG1 THR A  71       0.286 -19.401 -14.228  1.00  6.540          H  
ATOM   1109 1HG2 THR A  71      -1.568 -22.187 -15.318  1.00  6.540          H  
ATOM   1110 2HG2 THR A  71      -0.297 -22.883 -16.319  1.00  6.540          H  
ATOM   1111 3HG2 THR A  71      -0.168 -22.947 -14.545  1.00  6.540          H  
ATOM   1112  N   LEU A  72       2.835 -19.557 -16.823  1.00  3.890          N  
ATOM   1113  CA  LEU A  72       3.606 -18.351 -17.054  1.00  3.890          C  
ATOM   1114  C   LEU A  72       2.898 -17.366 -17.954  1.00  3.890          C  
ATOM   1115  O   LEU A  72       2.149 -17.758 -18.850  1.00  3.890          O  
ATOM   1116  CB  LEU A  72       4.929 -18.754 -17.695  1.00  5.450          C  
ATOM   1117  CG  LEU A  72       5.785 -19.779 -16.908  1.00  5.450          C  
ATOM   1118  CD1 LEU A  72       6.977 -20.192 -17.769  1.00  5.450          C  
ATOM   1119  CD2 LEU A  72       6.239 -19.179 -15.575  1.00  5.450          C  
ATOM   1120  H   LEU A  72       2.599 -20.153 -17.605  1.00  4.670          H  
ATOM   1121  HA  LEU A  72       3.778 -17.854 -16.102  1.00  4.670          H  
ATOM   1122 1HB  LEU A  72       4.699 -19.205 -18.647  1.00  6.540          H  
ATOM   1123 2HB  LEU A  72       5.526 -17.854 -17.873  1.00  6.540          H  
ATOM   1124  HG  LEU A  72       5.191 -20.674 -16.712  1.00  6.540          H  
ATOM   1125 1HD1 LEU A  72       7.563 -20.931 -17.241  1.00  6.540          H  
ATOM   1126 2HD1 LEU A  72       6.617 -20.631 -18.695  1.00  6.540          H  
ATOM   1127 3HD1 LEU A  72       7.596 -19.323 -17.992  1.00  6.540          H  
ATOM   1128 1HD2 LEU A  72       6.821 -19.905 -15.042  1.00  6.540          H  
ATOM   1129 2HD2 LEU A  72       6.839 -18.289 -15.754  1.00  6.540          H  
ATOM   1130 3HD2 LEU A  72       5.379 -18.917 -14.964  1.00  6.540          H  
ATOM   1131  N   LEU A  73       3.154 -16.089 -17.725  1.00  3.890          N  
ATOM   1132  CA  LEU A  73       2.641 -15.047 -18.590  1.00  3.890          C  
ATOM   1133  C   LEU A  73       3.806 -14.487 -19.366  1.00  3.890          C  
ATOM   1134  O   LEU A  73       4.913 -14.385 -18.830  1.00  3.890          O  
ATOM   1135  CB  LEU A  73       1.965 -13.948 -17.768  1.00  5.450          C  
ATOM   1136  CG  LEU A  73       0.802 -14.399 -16.847  1.00  5.450          C  
ATOM   1137  CD1 LEU A  73       0.321 -13.201 -16.050  1.00  5.450          C  
ATOM   1138  CD2 LEU A  73      -0.341 -14.993 -17.678  1.00  5.450          C  
ATOM   1139  H   LEU A  73       3.756 -15.839 -16.953  1.00  4.670          H  
ATOM   1140  HA  LEU A  73       1.941 -15.472 -19.304  1.00  4.670          H  
ATOM   1141 1HB  LEU A  73       2.721 -13.474 -17.143  1.00  6.540          H  
ATOM   1142 2HB  LEU A  73       1.576 -13.198 -18.456  1.00  6.540          H  
ATOM   1143  HG  LEU A  73       1.163 -15.151 -16.146  1.00  6.540          H  
ATOM   1144 1HD1 LEU A  73      -0.487 -13.507 -15.386  1.00  6.540          H  
ATOM   1145 2HD1 LEU A  73       1.144 -12.803 -15.458  1.00  6.540          H  
ATOM   1146 3HD1 LEU A  73      -0.043 -12.431 -16.729  1.00  6.540          H  
ATOM   1147 1HD2 LEU A  73      -1.149 -15.298 -17.013  1.00  6.540          H  
ATOM   1148 2HD2 LEU A  73      -0.714 -14.245 -18.378  1.00  6.540          H  
ATOM   1149 3HD2 LEU A  73       0.006 -15.864 -18.230  1.00  6.540          H  
ATOM   1150  N   PHE A  74       3.559 -14.100 -20.608  1.00  3.890          N  
ATOM   1151  CA  PHE A  74       4.624 -13.567 -21.436  1.00  3.890          C  
ATOM   1152  C   PHE A  74       4.241 -12.256 -22.088  1.00  3.890          C  
ATOM   1153  O   PHE A  74       3.076 -12.027 -22.409  1.00  3.890          O  
ATOM   1154  CB  PHE A  74       4.990 -14.589 -22.508  1.00  5.450          C  
ATOM   1155  CG  PHE A  74       5.438 -15.894 -21.931  1.00  5.450          C  
ATOM   1156  CD1 PHE A  74       6.720 -16.048 -21.507  1.00  5.450          C  
ATOM   1157  CD2 PHE A  74       4.573 -16.965 -21.819  1.00  5.450          C  
ATOM   1158  CE1 PHE A  74       7.159 -17.220 -20.979  1.00  5.450          C  
ATOM   1159  CE2 PHE A  74       5.006 -18.152 -21.294  1.00  5.450          C  
ATOM   1160  CZ  PHE A  74       6.308 -18.275 -20.875  1.00  5.450          C  
ATOM   1161  H   PHE A  74       2.627 -14.196 -20.984  1.00  4.670          H  
ATOM   1162  HA  PHE A  74       5.497 -13.386 -20.809  1.00  4.670          H  
ATOM   1163 1HB  PHE A  74       4.138 -14.771 -23.161  1.00  6.540          H  
ATOM   1164 2HB  PHE A  74       5.790 -14.203 -23.130  1.00  6.540          H  
ATOM   1165  HD1 PHE A  74       7.383 -15.211 -21.587  1.00  6.540          H  
ATOM   1166  HD2 PHE A  74       3.541 -16.861 -22.153  1.00  6.540          H  
ATOM   1167  HE1 PHE A  74       8.184 -17.305 -20.644  1.00  6.540          H  
ATOM   1168  HE2 PHE A  74       4.318 -18.994 -21.207  1.00  6.540          H  
ATOM   1169  HZ  PHE A  74       6.655 -19.207 -20.460  1.00  6.540          H  
ATOM   1170  N   ASP A  75       5.249 -11.433 -22.362  1.00  3.890          N  
ATOM   1171  CA  ASP A  75       5.067 -10.147 -23.029  1.00  3.890          C  
ATOM   1172  C   ASP A  75       5.199 -10.261 -24.550  1.00  3.890          C  
ATOM   1173  O   ASP A  75       5.149  -9.261 -25.270  1.00  3.890          O  
ATOM   1174  CB  ASP A  75       6.126  -9.191 -22.505  1.00  5.450          C  
ATOM   1175  CG  ASP A  75       5.969  -8.908 -21.035  1.00  5.450          C  
ATOM   1176  OD1 ASP A  75       4.885  -8.634 -20.583  1.00  5.450          O  
ATOM   1177  OD2 ASP A  75       6.941  -9.071 -20.353  1.00  5.450          O  
ATOM   1178  H   ASP A  75       6.178 -11.684 -22.049  1.00  4.670          H  
ATOM   1179  HA  ASP A  75       4.074  -9.766 -22.791  1.00  4.670          H  
ATOM   1180 1HB  ASP A  75       7.117  -9.613 -22.678  1.00  6.540          H  
ATOM   1181 2HB  ASP A  75       6.066  -8.248 -23.049  1.00  6.540          H  
ATOM   1182  N   SER A  76       5.419 -11.481 -25.016  1.00  3.890          N  
ATOM   1183  CA  SER A  76       5.587 -11.804 -26.426  1.00  3.890          C  
ATOM   1184  C   SER A  76       5.459 -13.309 -26.624  1.00  3.890          C  
ATOM   1185  O   SER A  76       5.396 -14.069 -25.657  1.00  3.890          O  
ATOM   1186  CB  SER A  76       6.922 -11.309 -26.960  1.00  5.450          C  
ATOM   1187  OG  SER A  76       7.992 -12.018 -26.420  1.00  5.450          O  
ATOM   1188  H   SER A  76       5.412 -12.239 -24.353  1.00  4.670          H  
ATOM   1189  HA  SER A  76       4.791 -11.319 -26.991  1.00  4.670          H  
ATOM   1190 1HB  SER A  76       6.934 -11.410 -28.044  1.00  6.540          H  
ATOM   1191 2HB  SER A  76       7.036 -10.252 -26.737  1.00  6.540          H  
ATOM   1192  HG  SER A  76       8.780 -11.638 -26.812  1.00  6.540          H  
ATOM   1193  N   GLN A  77       5.363 -13.738 -27.877  1.00  3.890          N  
ATOM   1194  CA  GLN A  77       5.334 -15.160 -28.210  1.00  3.890          C  
ATOM   1195  C   GLN A  77       6.644 -15.573 -28.838  1.00  3.890          C  
ATOM   1196  O   GLN A  77       7.349 -14.733 -29.399  1.00  3.890          O  
ATOM   1197  CB  GLN A  77       4.181 -15.475 -29.157  1.00  5.450          C  
ATOM   1198  CG  GLN A  77       2.832 -15.149 -28.585  1.00  5.450          C  
ATOM   1199  CD  GLN A  77       2.548 -16.003 -27.386  1.00  5.450          C  
ATOM   1200  OE1 GLN A  77       2.653 -17.230 -27.455  1.00  5.450          O  
ATOM   1201  NE2 GLN A  77       2.202 -15.375 -26.280  1.00  5.450          N  
ATOM   1202  H   GLN A  77       5.376 -13.060 -28.624  1.00  4.670          H  
ATOM   1203  HA  GLN A  77       5.211 -15.739 -27.294  1.00  4.670          H  
ATOM   1204 1HB  GLN A  77       4.308 -14.913 -30.081  1.00  6.540          H  
ATOM   1205 2HB  GLN A  77       4.202 -16.534 -29.417  1.00  6.540          H  
ATOM   1206 1HG  GLN A  77       2.813 -14.106 -28.276  1.00  6.540          H  
ATOM   1207 2HG  GLN A  77       2.066 -15.336 -29.335  1.00  6.540          H  
ATOM   1208 1HE2 GLN A  77       2.009 -15.895 -25.449  1.00  6.540          H  
ATOM   1209 2HE2 GLN A  77       2.138 -14.376 -26.266  1.00  6.540          H  
ATOM   1210  N   MET A  78       6.972 -16.860 -28.786  1.00  3.890          N  
ATOM   1211  CA  MET A  78       8.182 -17.284 -29.461  1.00  3.890          C  
ATOM   1212  C   MET A  78       7.896 -17.287 -30.964  1.00  3.890          C  
ATOM   1213  O   MET A  78       6.803 -17.699 -31.359  1.00  3.890          O  
ATOM   1214  CB  MET A  78       8.618 -18.669 -28.996  1.00  5.450          C  
ATOM   1215  CG  MET A  78       9.081 -18.740 -27.536  1.00  5.450          C  
ATOM   1216  SD  MET A  78       9.620 -20.403 -27.049  1.00  5.450          S  
ATOM   1217  CE  MET A  78      11.210 -20.588 -27.899  1.00  5.450          C  
ATOM   1218  H   MET A  78       6.374 -17.521 -28.305  1.00  4.670          H  
ATOM   1219  HA  MET A  78       8.957 -16.574 -29.217  1.00  4.670          H  
ATOM   1220 1HB  MET A  78       7.790 -19.367 -29.117  1.00  6.540          H  
ATOM   1221 2HB  MET A  78       9.426 -19.015 -29.634  1.00  6.540          H  
ATOM   1222 1HG  MET A  78       9.878 -18.051 -27.373  1.00  6.540          H  
ATOM   1223 2HG  MET A  78       8.258 -18.450 -26.887  1.00  6.540          H  
ATOM   1224 1HE  MET A  78      11.607 -21.575 -27.699  1.00  6.540          H  
ATOM   1225 2HE  MET A  78      11.085 -20.480 -28.975  1.00  6.540          H  
ATOM   1226 3HE  MET A  78      11.914 -19.847 -27.546  1.00  6.540          H  
ATOM   1227  N   PRO A  79       8.823 -16.818 -31.814  1.00  3.890          N  
ATOM   1228  CA  PRO A  79       8.726 -16.795 -33.260  1.00  3.890          C  
ATOM   1229  C   PRO A  79       8.895 -18.163 -33.905  1.00  3.890          C  
ATOM   1230  O   PRO A  79       9.682 -18.998 -33.430  1.00  3.890          O  
ATOM   1231  CB  PRO A  79       9.862 -15.848 -33.641  1.00  5.830          C  
ATOM   1232  CG  PRO A  79      10.875 -16.030 -32.535  1.00  5.830          C  
ATOM   1233  CD  PRO A  79      10.075 -16.255 -31.295  1.00  5.830          C  
ATOM   1234  HA  PRO A  79       7.750 -16.359 -33.538  1.00  4.670          H  
ATOM   1235 1HB  PRO A  79      10.252 -16.102 -34.628  1.00  7.000          H  
ATOM   1236 2HB  PRO A  79       9.487 -14.818 -33.701  1.00  7.000          H  
ATOM   1237 1HG  PRO A  79      11.503 -16.896 -32.753  1.00  7.000          H  
ATOM   1238 2HG  PRO A  79      11.548 -15.161 -32.457  1.00  7.000          H  
ATOM   1239 1HD  PRO A  79      10.615 -16.983 -30.666  1.00  7.000          H  
ATOM   1240 2HD  PRO A  79       9.895 -15.291 -30.785  1.00  7.000          H  
ATOM   1241  N   GLY A  80       8.299 -18.332 -35.079  1.00  3.890          N  
ATOM   1242  CA  GLY A  80       8.429 -19.565 -35.853  1.00  3.890          C  
ATOM   1243  C   GLY A  80       9.781 -19.724 -36.544  1.00  3.890          C  
ATOM   1244  O   GLY A  80      10.000 -20.689 -37.273  1.00  3.890          O  
ATOM   1245  H   GLY A  80       7.684 -17.605 -35.427  1.00  4.670          H  
ATOM   1246 1HA  GLY A  80       8.259 -20.415 -35.192  1.00  4.670          H  
ATOM   1247 2HA  GLY A  80       7.640 -19.597 -36.603  1.00  4.670          H  
ATOM   1248  N   ASN A  81      10.708 -18.800 -36.293  1.00  3.890          N  
ATOM   1249  CA  ASN A  81      12.020 -18.872 -36.901  1.00  3.890          C  
ATOM   1250  C   ASN A  81      12.993 -19.697 -36.067  1.00  3.890          C  
ATOM   1251  O   ASN A  81      14.164 -19.795 -36.429  1.00  3.890          O  
ATOM   1252  CB  ASN A  81      12.562 -17.479 -37.154  1.00  5.450          C  
ATOM   1253  CG  ASN A  81      12.848 -16.708 -35.897  1.00  5.450          C  
ATOM   1254  OD1 ASN A  81      12.948 -17.258 -34.779  1.00  5.450          O  
ATOM   1255  ND2 ASN A  81      12.974 -15.410 -36.053  1.00  5.450          N  
ATOM   1256  H   ASN A  81      10.480 -18.021 -35.693  1.00  4.670          H  
ATOM   1257  HA  ASN A  81      11.924 -19.375 -37.864  1.00  4.670          H  
ATOM   1258 1HB  ASN A  81      13.481 -17.551 -37.735  1.00  6.540          H  
ATOM   1259 2HB  ASN A  81      11.843 -16.918 -37.751  1.00  6.540          H  
ATOM   1260 1HD2 ASN A  81      13.161 -14.820 -35.265  1.00  6.540          H  
ATOM   1261 2HD2 ASN A  81      12.884 -15.003 -36.963  1.00  6.540          H  
ATOM   1262  N   THR A  82      12.487 -20.322 -34.981  1.00  3.890          N  
ATOM   1263  CA  THR A  82      13.219 -21.223 -34.064  1.00  3.890          C  
ATOM   1264  C   THR A  82      14.112 -20.549 -33.016  1.00  3.890          C  
ATOM   1265  O   THR A  82      14.787 -21.253 -32.263  1.00  3.890          O  
ATOM   1266  CB  THR A  82      14.058 -22.321 -34.784  1.00  5.450          C  
ATOM   1267  OG1 THR A  82      15.277 -21.777 -35.288  1.00  5.450          O  
ATOM   1268  CG2 THR A  82      13.275 -23.012 -35.915  1.00  5.450          C  
ATOM   1269  H   THR A  82      11.510 -20.115 -34.743  1.00  4.670          H  
ATOM   1270  HA  THR A  82      12.462 -21.768 -33.501  1.00  4.670          H  
ATOM   1271  HB  THR A  82      14.311 -23.083 -34.048  1.00  6.540          H  
ATOM   1272  HG1 THR A  82      15.066 -21.037 -35.861  1.00  6.540          H  
ATOM   1273 1HG2 THR A  82      13.896 -23.792 -36.351  1.00  6.540          H  
ATOM   1274 2HG2 THR A  82      12.370 -23.455 -35.506  1.00  6.540          H  
ATOM   1275 3HG2 THR A  82      13.006 -22.311 -36.690  1.00  6.540          H  
ATOM   1276  N   THR A  83      14.112 -19.212 -32.933  1.00  3.890          N  
ATOM   1277  CA  THR A  83      14.941 -18.520 -31.936  1.00  3.890          C  
ATOM   1278  C   THR A  83      14.932 -19.291 -30.598  1.00  3.890          C  
ATOM   1279  O   THR A  83      13.859 -19.543 -30.043  1.00  3.890          O  
ATOM   1280  CB  THR A  83      14.429 -17.076 -31.659  1.00  5.450          C  
ATOM   1281  OG1 THR A  83      14.470 -16.297 -32.862  1.00  5.450          O  
ATOM   1282  CG2 THR A  83      15.280 -16.376 -30.582  1.00  5.450          C  
ATOM   1283  H   THR A  83      13.564 -18.679 -33.604  1.00  4.670          H  
ATOM   1284  HA  THR A  83      15.928 -18.417 -32.356  1.00  4.670          H  
ATOM   1285  HB  THR A  83      13.402 -17.127 -31.303  1.00  6.540          H  
ATOM   1286  HG1 THR A  83      13.849 -16.649 -33.509  1.00  6.540          H  
ATOM   1287 1HG2 THR A  83      14.887 -15.377 -30.408  1.00  6.540          H  
ATOM   1288 2HG2 THR A  83      15.242 -16.934 -29.654  1.00  6.540          H  
ATOM   1289 3HG2 THR A  83      16.307 -16.304 -30.921  1.00  6.540          H  
ATOM   1290  N   PRO A  84      16.119 -19.639 -30.041  1.00  3.890          N  
ATOM   1291  CA  PRO A  84      16.319 -20.359 -28.799  1.00  3.890          C  
ATOM   1292  C   PRO A  84      15.693 -19.685 -27.612  1.00  3.890          C  
ATOM   1293  O   PRO A  84      15.607 -18.452 -27.562  1.00  3.890          O  
ATOM   1294  CB  PRO A  84      17.846 -20.370 -28.647  1.00  5.830          C  
ATOM   1295  CG  PRO A  84      18.377 -20.251 -30.037  1.00  5.830          C  
ATOM   1296  CD  PRO A  84      17.395 -19.383 -30.769  1.00  5.830          C  
ATOM   1297  HA  PRO A  84      15.925 -21.383 -28.917  1.00  4.670          H  
ATOM   1298 1HB  PRO A  84      18.159 -19.535 -28.000  1.00  7.000          H  
ATOM   1299 2HB  PRO A  84      18.167 -21.293 -28.136  1.00  7.000          H  
ATOM   1300 1HG  PRO A  84      19.390 -19.823 -30.016  1.00  7.000          H  
ATOM   1301 2HG  PRO A  84      18.464 -21.251 -30.488  1.00  7.000          H  
ATOM   1302 1HD  PRO A  84      17.687 -18.325 -30.727  1.00  7.000          H  
ATOM   1303 2HD  PRO A  84      17.363 -19.795 -31.793  1.00  7.000          H  
ATOM   1304  N   ILE A  85      15.308 -20.498 -26.637  1.00  3.890          N  
ATOM   1305  CA  ILE A  85      14.713 -19.986 -25.425  1.00  3.890          C  
ATOM   1306  C   ILE A  85      15.659 -19.046 -24.697  1.00  3.890          C  
ATOM   1307  O   ILE A  85      15.216 -18.010 -24.224  1.00  3.890          O  
ATOM   1308  CB  ILE A  85      14.211 -21.095 -24.493  1.00  5.450          C  
ATOM   1309  CG1 ILE A  85      13.013 -21.771 -25.141  1.00  5.450          C  
ATOM   1310  CG2 ILE A  85      13.819 -20.479 -23.162  1.00  5.450          C  
ATOM   1311  CD1 ILE A  85      12.565 -23.049 -24.487  1.00  5.450          C  
ATOM   1312  H   ILE A  85      15.427 -21.495 -26.753  1.00  4.670          H  
ATOM   1313  HA  ILE A  85      13.834 -19.423 -25.708  1.00  4.670          H  
ATOM   1314  HB  ILE A  85      14.976 -21.846 -24.356  1.00  6.540          H  
ATOM   1315 1HG1 ILE A  85      12.176 -21.076 -25.135  1.00  6.540          H  
ATOM   1316 2HG1 ILE A  85      13.272 -21.998 -26.167  1.00  6.540          H  
ATOM   1317 1HG2 ILE A  85      13.440 -21.231 -22.504  1.00  6.540          H  
ATOM   1318 2HG2 ILE A  85      14.676 -20.021 -22.705  1.00  6.540          H  
ATOM   1319 3HG2 ILE A  85      13.059 -19.732 -23.320  1.00  6.540          H  
ATOM   1320 1HD1 ILE A  85      11.712 -23.448 -25.040  1.00  6.540          H  
ATOM   1321 2HD1 ILE A  85      13.378 -23.774 -24.503  1.00  6.540          H  
ATOM   1322 3HD1 ILE A  85      12.261 -22.874 -23.461  1.00  6.540          H  
ATOM   1323  N   GLU A  86      16.942 -19.359 -24.585  1.00  3.890          N  
ATOM   1324  CA  GLU A  86      17.830 -18.466 -23.840  1.00  3.890          C  
ATOM   1325  C   GLU A  86      17.766 -17.015 -24.373  1.00  3.890          C  
ATOM   1326  O   GLU A  86      17.685 -16.056 -23.587  1.00  3.890          O  
ATOM   1327  CB  GLU A  86      19.266 -18.992 -23.954  1.00  5.450          C  
ATOM   1328  CG  GLU A  86      19.505 -20.344 -23.279  1.00  5.450          C  
ATOM   1329  CD  GLU A  86      19.022 -21.536 -24.114  1.00  5.450          C  
ATOM   1330  OE1 GLU A  86      18.577 -21.311 -25.223  1.00  5.450          O  
ATOM   1331  OE2 GLU A  86      19.075 -22.641 -23.646  1.00  5.450          O  
ATOM   1332  H   GLU A  86      17.303 -20.226 -24.990  1.00  4.670          H  
ATOM   1333  HA  GLU A  86      17.525 -18.468 -22.796  1.00  4.670          H  
ATOM   1334 1HB  GLU A  86      19.545 -19.080 -25.003  1.00  6.540          H  
ATOM   1335 2HB  GLU A  86      19.948 -18.273 -23.494  1.00  6.540          H  
ATOM   1336 1HG  GLU A  86      20.576 -20.459 -23.091  1.00  6.540          H  
ATOM   1337 2HG  GLU A  86      19.011 -20.341 -22.334  1.00  6.540          H  
ATOM   1338  N   THR A  87      17.739 -16.862 -25.701  1.00  3.890          N  
ATOM   1339  CA  THR A  87      17.635 -15.553 -26.328  1.00  3.890          C  
ATOM   1340  C   THR A  87      16.264 -14.955 -26.004  1.00  3.890          C  
ATOM   1341  O   THR A  87      16.150 -13.763 -25.684  1.00  3.890          O  
ATOM   1342  CB  THR A  87      17.862 -15.627 -27.851  1.00  5.450          C  
ATOM   1343  OG1 THR A  87      19.177 -16.146 -28.124  1.00  5.450          O  
ATOM   1344  CG2 THR A  87      17.772 -14.228 -28.443  1.00  5.450          C  
ATOM   1345  H   THR A  87      17.824 -17.679 -26.290  1.00  4.670          H  
ATOM   1346  HA  THR A  87      18.399 -14.902 -25.900  1.00  4.670          H  
ATOM   1347  HB  THR A  87      17.116 -16.280 -28.295  1.00  6.540          H  
ATOM   1348  HG1 THR A  87      19.259 -16.338 -29.063  1.00  6.540          H  
ATOM   1349 1HG2 THR A  87      17.938 -14.279 -29.518  1.00  6.540          H  
ATOM   1350 2HG2 THR A  87      16.807 -13.809 -28.257  1.00  6.540          H  
ATOM   1351 3HG2 THR A  87      18.531 -13.592 -27.988  1.00  6.540          H  
ATOM   1352  N   GLN A  88      15.214 -15.784 -26.099  1.00  3.890          N  
ATOM   1353  CA  GLN A  88      13.872 -15.314 -25.791  1.00  3.890          C  
ATOM   1354  C   GLN A  88      13.740 -14.868 -24.340  1.00  3.890          C  
ATOM   1355  O   GLN A  88      13.035 -13.898 -24.081  1.00  3.890          O  
ATOM   1356  CB  GLN A  88      12.826 -16.398 -26.053  1.00  5.450          C  
ATOM   1357  CG  GLN A  88      12.603 -16.755 -27.512  1.00  5.450          C  
ATOM   1358  CD  GLN A  88      11.945 -15.665 -28.293  1.00  5.450          C  
ATOM   1359  OE1 GLN A  88      12.434 -15.253 -29.340  1.00  5.450          O  
ATOM   1360  NE2 GLN A  88      10.822 -15.163 -27.791  1.00  5.450          N  
ATOM   1361  H   GLN A  88      15.362 -16.746 -26.428  1.00  4.670          H  
ATOM   1362  HA  GLN A  88      13.659 -14.461 -26.424  1.00  4.670          H  
ATOM   1363 1HB  GLN A  88      13.111 -17.294 -25.531  1.00  6.540          H  
ATOM   1364 2HB  GLN A  88      11.878 -16.083 -25.628  1.00  6.540          H  
ATOM   1365 1HG  GLN A  88      13.570 -16.944 -27.961  1.00  6.540          H  
ATOM   1366 2HG  GLN A  88      12.012 -17.631 -27.580  1.00  6.540          H  
ATOM   1367 1HE2 GLN A  88      10.347 -14.415 -28.271  1.00  6.540          H  
ATOM   1368 2HE2 GLN A  88      10.442 -15.513 -26.934  1.00  6.540          H  
ATOM   1369  N   LEU A  89      14.421 -15.537 -23.396  1.00  3.890          N  
ATOM   1370  CA  LEU A  89      14.314 -15.151 -21.993  1.00  3.890          C  
ATOM   1371  C   LEU A  89      14.840 -13.753 -21.823  1.00  3.890          C  
ATOM   1372  O   LEU A  89      14.231 -12.930 -21.131  1.00  3.890          O  
ATOM   1373  CB  LEU A  89      15.187 -16.019 -21.068  1.00  5.450          C  
ATOM   1374  CG  LEU A  89      14.857 -17.487 -20.846  1.00  5.450          C  
ATOM   1375  CD1 LEU A  89      15.989 -18.094 -20.006  1.00  5.450          C  
ATOM   1376  CD2 LEU A  89      13.549 -17.651 -20.160  1.00  5.450          C  
ATOM   1377  H   LEU A  89      14.960 -16.351 -23.678  1.00  4.670          H  
ATOM   1378  HA  LEU A  89      13.274 -15.176 -21.689  1.00  4.670          H  
ATOM   1379 1HB  LEU A  89      16.204 -15.987 -21.455  1.00  6.540          H  
ATOM   1380 2HB  LEU A  89      15.191 -15.557 -20.093  1.00  6.540          H  
ATOM   1381  HG  LEU A  89      14.825 -17.994 -21.787  1.00  6.540          H  
ATOM   1382 1HD1 LEU A  89      15.796 -19.131 -19.837  1.00  6.540          H  
ATOM   1383 2HD1 LEU A  89      16.937 -17.986 -20.526  1.00  6.540          H  
ATOM   1384 3HD1 LEU A  89      16.043 -17.590 -19.051  1.00  6.540          H  
ATOM   1385 1HD2 LEU A  89      13.374 -18.715 -20.005  1.00  6.540          H  
ATOM   1386 2HD2 LEU A  89      13.576 -17.146 -19.204  1.00  6.540          H  
ATOM   1387 3HD2 LEU A  89      12.751 -17.232 -20.771  1.00  6.540          H  
ATOM   1388  N   ALA A  90      15.963 -13.466 -22.486  1.00  3.890          N  
ATOM   1389  CA  ALA A  90      16.561 -12.150 -22.388  1.00  3.890          C  
ATOM   1390  C   ALA A  90      15.596 -11.077 -22.867  1.00  3.890          C  
ATOM   1391  O   ALA A  90      15.391 -10.059 -22.190  1.00  3.890          O  
ATOM   1392  CB  ALA A  90      17.836 -12.117 -23.199  1.00  5.450          C  
ATOM   1393  H   ALA A  90      16.435 -14.224 -22.997  1.00  4.670          H  
ATOM   1394  HA  ALA A  90      16.803 -11.952 -21.364  1.00  4.670          H  
ATOM   1395 1HB  ALA A  90      18.299 -11.140 -23.105  1.00  6.540          H  
ATOM   1396 2HB  ALA A  90      18.510 -12.889 -22.823  1.00  6.540          H  
ATOM   1397 3HB  ALA A  90      17.614 -12.314 -24.245  1.00  6.540          H  
ATOM   1398  N   MET A  91      14.934 -11.344 -23.998  1.00  3.890          N  
ATOM   1399  CA  MET A  91      13.998 -10.375 -24.549  1.00  3.890          C  
ATOM   1400  C   MET A  91      12.755 -10.215 -23.680  1.00  3.890          C  
ATOM   1401  O   MET A  91      12.297  -9.093 -23.445  1.00  3.890          O  
ATOM   1402  CB  MET A  91      13.598 -10.793 -25.955  1.00  5.450          C  
ATOM   1403  CG  MET A  91      14.733 -10.679 -26.963  1.00  5.450          C  
ATOM   1404  SD  MET A  91      14.222 -10.924 -28.675  1.00  5.450          S  
ATOM   1405  CE  MET A  91      13.864 -12.666 -28.720  1.00  5.450          C  
ATOM   1406  H   MET A  91      15.159 -12.207 -24.511  1.00  4.670          H  
ATOM   1407  HA  MET A  91      14.496  -9.410 -24.595  1.00  4.670          H  
ATOM   1408 1HB  MET A  91      13.265 -11.829 -25.926  1.00  6.540          H  
ATOM   1409 2HB  MET A  91      12.763 -10.183 -26.297  1.00  6.540          H  
ATOM   1410 1HG  MET A  91      15.194  -9.698 -26.877  1.00  6.540          H  
ATOM   1411 2HG  MET A  91      15.490 -11.428 -26.723  1.00  6.540          H  
ATOM   1412 1HE  MET A  91      13.560 -12.947 -29.728  1.00  6.540          H  
ATOM   1413 2HE  MET A  91      14.729 -13.232 -28.441  1.00  6.540          H  
ATOM   1414 3HE  MET A  91      13.058 -12.884 -28.036  1.00  6.540          H  
ATOM   1415  N   LEU A  92      12.222 -11.326 -23.184  1.00  3.890          N  
ATOM   1416  CA  LEU A  92      11.017 -11.312 -22.378  1.00  3.890          C  
ATOM   1417  C   LEU A  92      11.174 -10.554 -21.088  1.00  3.890          C  
ATOM   1418  O   LEU A  92      10.299  -9.771 -20.716  1.00  3.890          O  
ATOM   1419  CB  LEU A  92      10.620 -12.751 -22.067  1.00  5.450          C  
ATOM   1420  CG  LEU A  92      10.062 -13.577 -23.237  1.00  5.450          C  
ATOM   1421  CD1 LEU A  92      10.073 -15.052 -22.845  1.00  5.450          C  
ATOM   1422  CD2 LEU A  92       8.627 -13.112 -23.538  1.00  5.450          C  
ATOM   1423  H   LEU A  92      12.651 -12.229 -23.406  1.00  4.670          H  
ATOM   1424  HA  LEU A  92      10.238 -10.822 -22.953  1.00  4.670          H  
ATOM   1425 1HB  LEU A  92      11.507 -13.267 -21.699  1.00  6.540          H  
ATOM   1426 2HB  LEU A  92       9.877 -12.741 -21.271  1.00  6.540          H  
ATOM   1427  HG  LEU A  92      10.665 -13.441 -24.127  1.00  6.540          H  
ATOM   1428 1HD1 LEU A  92       9.663 -15.643 -23.662  1.00  6.540          H  
ATOM   1429 2HD1 LEU A  92      11.096 -15.366 -22.653  1.00  6.540          H  
ATOM   1430 3HD1 LEU A  92       9.492 -15.206 -21.960  1.00  6.540          H  
ATOM   1431 1HD2 LEU A  92       8.219 -13.708 -24.360  1.00  6.540          H  
ATOM   1432 2HD2 LEU A  92       8.014 -13.246 -22.656  1.00  6.540          H  
ATOM   1433 3HD2 LEU A  92       8.614 -12.066 -23.825  1.00  6.540          H  
ATOM   1434  N   LYS A  93      12.306 -10.726 -20.419  1.00  3.890          N  
ATOM   1435  CA  LYS A  93      12.453 -10.017 -19.175  1.00  3.890          C  
ATOM   1436  C   LYS A  93      12.791  -8.549 -19.420  1.00  3.890          C  
ATOM   1437  O   LYS A  93      12.377  -7.690 -18.630  1.00  3.890          O  
ATOM   1438  CB  LYS A  93      13.411 -10.742 -18.259  1.00  5.450          C  
ATOM   1439  CG  LYS A  93      12.912 -12.125 -17.759  1.00  5.450          C  
ATOM   1440  CD  LYS A  93      11.532 -12.022 -17.038  1.00  5.450          C  
ATOM   1441  CE  LYS A  93      11.153 -13.294 -16.314  1.00  5.450          C  
ATOM   1442  NZ  LYS A  93       9.753 -13.224 -15.732  1.00  5.450          N  
ATOM   1443  H   LYS A  93      13.015 -11.393 -20.746  1.00  4.670          H  
ATOM   1444  HA  LYS A  93      11.492 -10.006 -18.680  1.00  4.670          H  
ATOM   1445 1HB  LYS A  93      14.351 -10.894 -18.772  1.00  6.540          H  
ATOM   1446 2HB  LYS A  93      13.586 -10.154 -17.424  1.00  6.540          H  
ATOM   1447 1HG  LYS A  93      12.826 -12.800 -18.614  1.00  6.540          H  
ATOM   1448 2HG  LYS A  93      13.647 -12.542 -17.063  1.00  6.540          H  
ATOM   1449 1HD  LYS A  93      11.536 -11.199 -16.335  1.00  6.540          H  
ATOM   1450 2HD  LYS A  93      10.749 -11.851 -17.773  1.00  6.540          H  
ATOM   1451 1HE  LYS A  93      11.213 -14.136 -17.001  1.00  6.540          H  
ATOM   1452 2HE  LYS A  93      11.865 -13.449 -15.500  1.00  6.540          H  
ATOM   1453 1HZ  LYS A  93       9.547 -14.081 -15.242  1.00  6.540          H  
ATOM   1454 2HZ  LYS A  93       9.688 -12.449 -15.084  1.00  6.540          H  
ATOM   1455 3HZ  LYS A  93       9.072 -13.102 -16.475  1.00  6.540          H  
ATOM   1456  N   SER A  94      13.471  -8.236 -20.529  1.00  3.890          N  
ATOM   1457  CA  SER A  94      13.710  -6.841 -20.856  1.00  3.890          C  
ATOM   1458  C   SER A  94      12.351  -6.157 -21.019  1.00  3.890          C  
ATOM   1459  O   SER A  94      12.132  -5.074 -20.463  1.00  3.890          O  
ATOM   1460  CB  SER A  94      14.517  -6.712 -22.130  1.00  5.450          C  
ATOM   1461  OG  SER A  94      14.744  -5.363 -22.452  1.00  5.450          O  
ATOM   1462  H   SER A  94      13.867  -8.962 -21.137  1.00  4.670          H  
ATOM   1463  HA  SER A  94      14.246  -6.364 -20.036  1.00  4.670          H  
ATOM   1464 1HB  SER A  94      15.467  -7.232 -22.013  1.00  6.540          H  
ATOM   1465 2HB  SER A  94      13.983  -7.195 -22.944  1.00  6.540          H  
ATOM   1466  HG  SER A  94      15.228  -5.371 -23.280  1.00  6.540          H  
ATOM   1467  N   LEU A  95      11.417  -6.812 -21.742  1.00  3.890          N  
ATOM   1468  CA  LEU A  95      10.077  -6.270 -21.948  1.00  3.890          C  
ATOM   1469  C   LEU A  95       9.333  -6.088 -20.632  1.00  3.890          C  
ATOM   1470  O   LEU A  95       8.686  -5.061 -20.422  1.00  3.890          O  
ATOM   1471  CB  LEU A  95       9.241  -7.188 -22.850  1.00  5.450          C  
ATOM   1472  CG  LEU A  95       9.638  -7.300 -24.345  1.00  5.450          C  
ATOM   1473  CD1 LEU A  95       8.818  -8.445 -24.990  1.00  5.450          C  
ATOM   1474  CD2 LEU A  95       9.366  -5.972 -25.061  1.00  5.450          C  
ATOM   1475  H   LEU A  95      11.672  -7.698 -22.194  1.00  4.670          H  
ATOM   1476  HA  LEU A  95      10.178  -5.293 -22.411  1.00  4.670          H  
ATOM   1477 1HB  LEU A  95       9.276  -8.192 -22.427  1.00  6.540          H  
ATOM   1478 2HB  LEU A  95       8.207  -6.846 -22.808  1.00  6.540          H  
ATOM   1479  HG  LEU A  95      10.690  -7.539 -24.428  1.00  6.540          H  
ATOM   1480 1HD1 LEU A  95       9.092  -8.545 -26.038  1.00  6.540          H  
ATOM   1481 2HD1 LEU A  95       9.027  -9.380 -24.476  1.00  6.540          H  
ATOM   1482 3HD1 LEU A  95       7.754  -8.224 -24.917  1.00  6.540          H  
ATOM   1483 1HD2 LEU A  95       9.643  -6.071 -26.111  1.00  6.540          H  
ATOM   1484 2HD2 LEU A  95       8.303  -5.730 -24.986  1.00  6.540          H  
ATOM   1485 3HD2 LEU A  95       9.950  -5.172 -24.618  1.00  6.540          H  
ATOM   1486  N   CYS A  96       9.488  -7.033 -19.695  1.00  3.890          N  
ATOM   1487  CA  CYS A  96       8.805  -6.886 -18.416  1.00  3.890          C  
ATOM   1488  C   CYS A  96       9.218  -5.578 -17.755  1.00  3.890          C  
ATOM   1489  O   CYS A  96       8.379  -4.876 -17.189  1.00  3.890          O  
ATOM   1490  CB  CYS A  96       9.172  -8.018 -17.456  1.00  5.450          C  
ATOM   1491  SG  CYS A  96       8.521  -9.634 -17.878  1.00  5.450          S  
ATOM   1492  H   CYS A  96       9.988  -7.895 -19.927  1.00  4.670          H  
ATOM   1493  HA  CYS A  96       7.729  -6.892 -18.594  1.00  4.670          H  
ATOM   1494 1HB  CYS A  96      10.243  -8.102 -17.440  1.00  6.540          H  
ATOM   1495 2HB  CYS A  96       8.850  -7.770 -16.451  1.00  6.540          H  
ATOM   1496  HG  CYS A  96       8.197  -9.331 -19.179  1.00  6.540          H  
ATOM   1497  N   ALA A  97      10.514  -5.244 -17.815  1.00  3.890          N  
ATOM   1498  CA  ALA A  97      10.968  -3.975 -17.256  1.00  3.890          C  
ATOM   1499  C   ALA A  97      10.388  -2.779 -18.018  1.00  3.890          C  
ATOM   1500  O   ALA A  97       9.871  -1.834 -17.417  1.00  3.890          O  
ATOM   1501  CB  ALA A  97      12.481  -3.896 -17.289  1.00  5.450          C  
ATOM   1502  H   ALA A  97      11.177  -5.910 -18.237  1.00  4.670          H  
ATOM   1503  HA  ALA A  97      10.619  -3.917 -16.230  1.00  4.670          H  
ATOM   1504 1HB  ALA A  97      12.806  -2.958 -16.846  1.00  6.540          H  
ATOM   1505 2HB  ALA A  97      12.892  -4.713 -16.743  1.00  6.540          H  
ATOM   1506 3HB  ALA A  97      12.821  -3.948 -18.322  1.00  6.540          H  
ATOM   1507  N   VAL A  98      10.386  -2.855 -19.349  1.00  3.890          N  
ATOM   1508  CA  VAL A  98       9.917  -1.749 -20.190  1.00  3.890          C  
ATOM   1509  C   VAL A  98       8.468  -1.391 -19.922  1.00  3.890          C  
ATOM   1510  O   VAL A  98       8.112  -0.216 -19.817  1.00  3.890          O  
ATOM   1511  CB  VAL A  98      10.094  -2.086 -21.689  1.00  5.450          C  
ATOM   1512  CG1 VAL A  98       9.408  -1.037 -22.583  1.00  5.450          C  
ATOM   1513  CG2 VAL A  98      11.575  -2.143 -22.017  1.00  5.450          C  
ATOM   1514  H   VAL A  98      10.811  -3.683 -19.783  1.00  4.670          H  
ATOM   1515  HA  VAL A  98      10.532  -0.876 -19.962  1.00  4.670          H  
ATOM   1516  HB  VAL A  98       9.629  -3.047 -21.891  1.00  6.540          H  
ATOM   1517 1HG1 VAL A  98       9.548  -1.311 -23.626  1.00  6.540          H  
ATOM   1518 2HG1 VAL A  98       8.332  -0.994 -22.376  1.00  6.540          H  
ATOM   1519 3HG1 VAL A  98       9.848  -0.057 -22.401  1.00  6.540          H  
ATOM   1520 1HG2 VAL A  98      11.707  -2.399 -23.066  1.00  6.540          H  
ATOM   1521 2HG2 VAL A  98      12.026  -1.173 -21.819  1.00  6.540          H  
ATOM   1522 3HG2 VAL A  98      12.061  -2.885 -21.408  1.00  6.540          H  
ATOM   1523  N   ASP A  99       7.636  -2.407 -19.797  1.00  3.890          N  
ATOM   1524  CA  ASP A  99       6.216  -2.219 -19.584  1.00  3.890          C  
ATOM   1525  C   ASP A  99       5.814  -2.234 -18.111  1.00  3.890          C  
ATOM   1526  O   ASP A  99       4.625  -2.317 -17.794  1.00  3.890          O  
ATOM   1527  CB  ASP A  99       5.433  -3.266 -20.374  1.00  5.450          C  
ATOM   1528  CG  ASP A  99       5.527  -3.048 -21.906  1.00  5.450          C  
ATOM   1529  OD1 ASP A  99       5.476  -1.917 -22.349  1.00  5.450          O  
ATOM   1530  OD2 ASP A  99       5.662  -4.019 -22.612  1.00  5.450          O  
ATOM   1531  H   ASP A  99       8.008  -3.356 -19.906  1.00  4.670          H  
ATOM   1532  HA  ASP A  99       5.948  -1.243 -19.985  1.00  4.670          H  
ATOM   1533 1HB  ASP A  99       5.829  -4.260 -20.138  1.00  6.540          H  
ATOM   1534 2HB  ASP A  99       4.387  -3.247 -20.077  1.00  6.540          H  
ATOM   1535  N   ALA A 100       6.787  -2.124 -17.190  1.00  3.890          N  
ATOM   1536  CA  ALA A 100       6.475  -2.115 -15.767  1.00  3.890          C  
ATOM   1537  C   ALA A 100       5.525  -0.972 -15.445  1.00  3.890          C  
ATOM   1538  O   ALA A 100       4.664  -1.105 -14.571  1.00  3.890          O  
ATOM   1539  CB  ALA A 100       7.737  -2.006 -14.935  1.00  5.450          C  
ATOM   1540  H   ALA A 100       7.773  -2.056 -17.467  1.00  4.670          H  
ATOM   1541  HA  ALA A 100       5.972  -3.055 -15.525  1.00  4.670          H  
ATOM   1542 1HB  ALA A 100       7.480  -2.022 -13.881  1.00  6.540          H  
ATOM   1543 2HB  ALA A 100       8.390  -2.849 -15.172  1.00  6.540          H  
ATOM   1544 3HB  ALA A 100       8.246  -1.073 -15.173  1.00  6.540          H  
ATOM   1545  N   ALA A 101       5.661   0.151 -16.164  1.00  3.890          N  
ATOM   1546  CA  ALA A 101       4.801   1.306 -15.976  1.00  3.890          C  
ATOM   1547  C   ALA A 101       4.860   1.801 -14.541  1.00  3.890          C  
ATOM   1548  O   ALA A 101       5.894   2.297 -14.100  1.00  3.890          O  
ATOM   1549  CB  ALA A 101       3.378   0.970 -16.403  1.00  5.450          C  
ATOM   1550  H   ALA A 101       6.404   0.209 -16.847  1.00  4.670          H  
ATOM   1551  HA  ALA A 101       5.172   2.108 -16.615  1.00  4.670          H  
ATOM   1552 1HB  ALA A 101       2.747   1.852 -16.302  1.00  6.540          H  
ATOM   1553 2HB  ALA A 101       3.390   0.652 -17.447  1.00  6.540          H  
ATOM   1554 3HB  ALA A 101       2.970   0.164 -15.801  1.00  6.540          H  
ATOM   1555  N   THR A 102       3.745   1.698 -13.817  1.00  3.890          N  
ATOM   1556  CA  THR A 102       3.658   2.183 -12.446  1.00  3.890          C  
ATOM   1557  C   THR A 102       4.048   1.118 -11.428  1.00  3.890          C  
ATOM   1558  O   THR A 102       3.986   1.352 -10.217  1.00  3.890          O  
ATOM   1559  CB  THR A 102       2.231   2.670 -12.153  1.00  5.450          C  
ATOM   1560  OG1 THR A 102       1.326   1.568 -12.282  1.00  5.450          O  
ATOM   1561  CG2 THR A 102       1.852   3.745 -13.165  1.00  5.450          C  
ATOM   1562  H   THR A 102       2.921   1.267 -14.207  1.00  4.670          H  
ATOM   1563  HA  THR A 102       4.345   3.022 -12.334  1.00  4.670          H  
ATOM   1564  HB  THR A 102       2.172   3.074 -11.143  1.00  6.540          H  
ATOM   1565  HG1 THR A 102       1.388   1.014 -11.492  1.00  6.540          H  
ATOM   1566 1HG2 THR A 102       0.837   4.086 -12.965  1.00  6.540          H  
ATOM   1567 2HG2 THR A 102       2.542   4.584 -13.075  1.00  6.540          H  
ATOM   1568 3HG2 THR A 102       1.904   3.343 -14.171  1.00  6.540          H  
ATOM   1569  N   GLY A 103       4.397  -0.067 -11.918  1.00  3.890          N  
ATOM   1570  CA  GLY A 103       4.810  -1.190 -11.098  1.00  3.890          C  
ATOM   1571  C   GLY A 103       6.332  -1.248 -11.070  1.00  3.890          C  
ATOM   1572  O   GLY A 103       7.010  -0.221 -11.125  1.00  3.890          O  
ATOM   1573  H   GLY A 103       4.410  -0.200 -12.932  1.00  4.670          H  
ATOM   1574 1HA  GLY A 103       4.418  -1.081 -10.087  1.00  4.670          H  
ATOM   1575 2HA  GLY A 103       4.410  -2.112 -11.516  1.00  4.670          H  
ATOM   1576  N   SER A 104       6.885  -2.450 -10.953  1.00  3.890          N  
ATOM   1577  CA  SER A 104       8.333  -2.579 -10.880  1.00  3.890          C  
ATOM   1578  C   SER A 104       8.777  -3.943 -11.348  1.00  3.890          C  
ATOM   1579  O   SER A 104       8.047  -4.921 -11.176  1.00  3.890          O  
ATOM   1580  CB  SER A 104       8.854  -2.424  -9.457  1.00  5.450          C  
ATOM   1581  OG  SER A 104      10.285  -2.544  -9.411  1.00  5.450          O  
ATOM   1582  H   SER A 104       6.300  -3.273 -10.907  1.00  4.670          H  
ATOM   1583  HA  SER A 104       8.750  -1.794 -11.502  1.00  4.670          H  
ATOM   1584 1HB  SER A 104       8.558  -1.449  -9.071  1.00  6.540          H  
ATOM   1585 2HB  SER A 104       8.404  -3.177  -8.819  1.00  6.540          H  
ATOM   1586  HG  SER A 104      10.539  -3.495  -9.652  1.00  6.540          H  
ATOM   1587  N   PRO A 105       9.914  -4.039 -12.036  1.00  3.890          N  
ATOM   1588  CA  PRO A 105      10.565  -5.273 -12.350  1.00  3.890          C  
ATOM   1589  C   PRO A 105      11.185  -5.784 -11.070  1.00  3.890          C  
ATOM   1590  O   PRO A 105      11.456  -4.980 -10.164  1.00  3.890          O  
ATOM   1591  CB  PRO A 105      11.615  -4.854 -13.358  1.00  5.830          C  
ATOM   1592  CG  PRO A 105      11.911  -3.419 -13.041  1.00  5.830          C  
ATOM   1593  CD  PRO A 105      10.616  -2.838 -12.566  1.00  5.830          C  
ATOM   1594  HA  PRO A 105       9.845  -5.989 -12.769  1.00  4.670          H  
ATOM   1595 1HB  PRO A 105      12.511  -5.460 -13.185  1.00  7.000          H  
ATOM   1596 2HB  PRO A 105      11.267  -5.048 -14.373  1.00  7.000          H  
ATOM   1597 1HG  PRO A 105      12.692  -3.374 -12.264  1.00  7.000          H  
ATOM   1598 2HG  PRO A 105      12.323  -2.909 -13.925  1.00  7.000          H  
ATOM   1599 1HD  PRO A 105      10.866  -2.117 -11.778  1.00  7.000          H  
ATOM   1600 2HD  PRO A 105      10.075  -2.385 -13.398  1.00  7.000          H  
ATOM   1601  N   TYR A 106      11.406  -7.095 -11.001  1.00  3.890          N  
ATOM   1602  CA  TYR A 106      12.106  -7.704  -9.881  1.00  3.890          C  
ATOM   1603  C   TYR A 106      13.148  -8.714 -10.351  1.00  3.890          C  
ATOM   1604  O   TYR A 106      14.165  -8.355 -10.950  1.00  3.890          O  
ATOM   1605  CB  TYR A 106      11.121  -8.343  -8.898  1.00  5.450          C  
ATOM   1606  CG  TYR A 106      10.283  -7.337  -8.157  1.00  5.450          C  
ATOM   1607  CD1 TYR A 106       9.050  -6.936  -8.648  1.00  5.450          C  
ATOM   1608  CD2 TYR A 106      10.760  -6.808  -6.971  1.00  5.450          C  
ATOM   1609  CE1 TYR A 106       8.303  -6.010  -7.961  1.00  5.450          C  
ATOM   1610  CE2 TYR A 106      10.009  -5.881  -6.280  1.00  5.450          C  
ATOM   1611  CZ  TYR A 106       8.784  -5.481  -6.771  1.00  5.450          C  
ATOM   1612  OH  TYR A 106       8.032  -4.555  -6.079  1.00  5.450          O  
ATOM   1613  H   TYR A 106      11.097  -7.685 -11.762  1.00  4.670          H  
ATOM   1614  HA  TYR A 106      12.634  -6.915  -9.349  1.00  4.670          H  
ATOM   1615 1HB  TYR A 106      10.450  -9.014  -9.430  1.00  6.540          H  
ATOM   1616 2HB  TYR A 106      11.670  -8.925  -8.157  1.00  6.540          H  
ATOM   1617  HD1 TYR A 106       8.673  -7.345  -9.584  1.00  6.540          H  
ATOM   1618  HD2 TYR A 106      11.730  -7.124  -6.584  1.00  6.540          H  
ATOM   1619  HE1 TYR A 106       7.338  -5.694  -8.357  1.00  6.540          H  
ATOM   1620  HE2 TYR A 106      10.385  -5.465  -5.346  1.00  6.540          H  
ATOM   1621  HH  TYR A 106       8.496  -4.299  -5.278  1.00  6.540          H  
ATOM   1622  N   PHE A 107      12.896  -9.996 -10.117  1.00  3.890          N  
ATOM   1623  CA  PHE A 107      13.888 -11.008 -10.440  1.00  3.890          C  
ATOM   1624  C   PHE A 107      13.858 -11.406 -11.899  1.00  3.890          C  
ATOM   1625  O   PHE A 107      13.518 -12.538 -12.257  1.00  3.890          O  
ATOM   1626  CB  PHE A 107      13.680 -12.236  -9.573  1.00  5.450          C  
ATOM   1627  CG  PHE A 107      13.928 -11.963  -8.158  1.00  5.450          C  
ATOM   1628  CD1 PHE A 107      12.881 -11.634  -7.318  1.00  5.450          C  
ATOM   1629  CD2 PHE A 107      15.201 -12.019  -7.644  1.00  5.450          C  
ATOM   1630  CE1 PHE A 107      13.109 -11.370  -5.999  1.00  5.450          C  
ATOM   1631  CE2 PHE A 107      15.412 -11.756  -6.324  1.00  5.450          C  
ATOM   1632  CZ  PHE A 107      14.377 -11.435  -5.508  1.00  5.450          C  
ATOM   1633  H   PHE A 107      12.038 -10.273  -9.668  1.00  4.670          H  
ATOM   1634  HA  PHE A 107      14.868 -10.591 -10.220  1.00  4.670          H  
ATOM   1635 1HB  PHE A 107      12.660 -12.601  -9.685  1.00  6.540          H  
ATOM   1636 2HB  PHE A 107      14.351 -13.026  -9.891  1.00  6.540          H  
ATOM   1637  HD1 PHE A 107      11.868 -11.588  -7.711  1.00  6.540          H  
ATOM   1638  HD2 PHE A 107      16.033 -12.274  -8.297  1.00  6.540          H  
ATOM   1639  HE1 PHE A 107      12.281 -11.113  -5.342  1.00  6.540          H  
ATOM   1640  HE2 PHE A 107      16.396 -11.790  -5.914  1.00  6.540          H  
ATOM   1641  HZ  PHE A 107      14.562 -11.233  -4.459  1.00  6.540          H  
ATOM   1642  N   LEU A 108      14.306 -10.483 -12.733  1.00  3.890          N  
ATOM   1643  CA  LEU A 108      14.315 -10.624 -14.183  1.00  3.890          C  
ATOM   1644  C   LEU A 108      15.464 -11.499 -14.626  1.00  3.890          C  
ATOM   1645  O   LEU A 108      16.356 -11.053 -15.343  1.00  3.890          O  
ATOM   1646  CB  LEU A 108      14.501  -9.242 -14.813  1.00  5.450          C  
ATOM   1647  CG  LEU A 108      13.428  -8.161 -14.576  1.00  5.450          C  
ATOM   1648  CD1 LEU A 108      13.906  -6.932 -15.247  1.00  5.450          C  
ATOM   1649  CD2 LEU A 108      12.074  -8.570 -15.143  1.00  5.450          C  
ATOM   1650  H   LEU A 108      14.580  -9.599 -12.297  1.00  4.670          H  
ATOM   1651  HA  LEU A 108      13.384 -11.085 -14.503  1.00  4.670          H  
ATOM   1652 1HB  LEU A 108      15.423  -8.828 -14.398  1.00  6.540          H  
ATOM   1653 2HB  LEU A 108      14.662  -9.335 -15.841  1.00  6.540          H  
ATOM   1654  HG  LEU A 108      13.323  -7.960 -13.509  1.00  6.540          H  
ATOM   1655 1HD1 LEU A 108      13.212  -6.163 -15.118  1.00  6.540          H  
ATOM   1656 2HD1 LEU A 108      14.845  -6.634 -14.802  1.00  6.540          H  
ATOM   1657 3HD1 LEU A 108      14.035  -7.115 -16.314  1.00  6.540          H  
ATOM   1658 1HD2 LEU A 108      11.355  -7.767 -14.979  1.00  6.540          H  
ATOM   1659 2HD2 LEU A 108      12.171  -8.749 -16.207  1.00  6.540          H  
ATOM   1660 3HD2 LEU A 108      11.724  -9.469 -14.648  1.00  6.540          H  
ATOM   1661  N   ARG A 109      15.436 -12.757 -14.194  1.00  3.890          N  
ATOM   1662  CA  ARG A 109      16.515 -13.696 -14.470  1.00  3.890          C  
ATOM   1663  C   ARG A 109      16.385 -14.427 -15.791  1.00  3.890          C  
ATOM   1664  O   ARG A 109      15.324 -14.967 -16.147  1.00  3.890          O  
ATOM   1665  CB  ARG A 109      16.674 -14.672 -13.330  1.00  5.450          C  
ATOM   1666  CG  ARG A 109      17.128 -14.008 -12.124  1.00  5.450          C  
ATOM   1667  CD  ARG A 109      17.304 -14.874 -10.995  1.00  5.450          C  
ATOM   1668  NE  ARG A 109      16.068 -15.401 -10.523  1.00  5.450          N  
ATOM   1669  CZ  ARG A 109      15.973 -16.287  -9.543  1.00  5.450          C  
ATOM   1670  NH1 ARG A 109      17.047 -16.722  -8.929  1.00  5.450          N  
ATOM   1671  NH2 ARG A 109      14.802 -16.744  -9.197  1.00  5.450          N  
ATOM   1672  H   ARG A 109      14.635 -13.026 -13.621  1.00  4.670          H  
ATOM   1673  HA  ARG A 109      17.440 -13.122 -14.510  1.00  4.670          H  
ATOM   1674 1HB  ARG A 109      15.746 -15.200 -13.139  1.00  6.540          H  
ATOM   1675 2HB  ARG A 109      17.443 -15.387 -13.568  1.00  6.540          H  
ATOM   1676 1HG  ARG A 109      18.085 -13.556 -12.361  1.00  6.540          H  
ATOM   1677 2HG  ARG A 109      16.405 -13.245 -11.856  1.00  6.540          H  
ATOM   1678 1HD  ARG A 109      17.944 -15.703 -11.284  1.00  6.540          H  
ATOM   1679 2HD  ARG A 109      17.768 -14.322 -10.187  1.00  6.540          H  
ATOM   1680  HE  ARG A 109      15.205 -15.111 -10.970  1.00  6.540          H  
ATOM   1681 1HH1 ARG A 109      17.963 -16.397  -9.186  1.00  6.540          H  
ATOM   1682 2HH1 ARG A 109      16.928 -17.446  -8.211  1.00  6.540          H  
ATOM   1683 1HH2 ARG A 109      13.978 -16.425  -9.683  1.00  6.540          H  
ATOM   1684 2HH2 ARG A 109      14.766 -17.450  -8.455  1.00  6.540          H  
ATOM   1685  N   ILE A 110      17.498 -14.377 -16.519  1.00  3.890          N  
ATOM   1686  CA  ILE A 110      17.705 -14.948 -17.841  1.00  3.890          C  
ATOM   1687  C   ILE A 110      19.025 -15.751 -17.860  1.00  3.890          C  
ATOM   1688  O   ILE A 110      19.842 -15.601 -16.945  1.00  3.890          O  
ATOM   1689  CB  ILE A 110      17.718 -13.783 -18.862  1.00  5.450          C  
ATOM   1690  CG1 ILE A 110      18.929 -12.827 -18.565  1.00  5.450          C  
ATOM   1691  CG2 ILE A 110      16.377 -12.979 -18.695  1.00  5.450          C  
ATOM   1692  CD1 ILE A 110      19.193 -11.755 -19.592  1.00  5.450          C  
ATOM   1693  H   ILE A 110      18.285 -13.879 -16.091  1.00  4.670          H  
ATOM   1694  HA  ILE A 110      16.881 -15.622 -18.067  1.00  4.670          H  
ATOM   1695  HB  ILE A 110      17.810 -14.171 -19.878  1.00  6.540          H  
ATOM   1696 1HG1 ILE A 110      18.743 -12.331 -17.619  1.00  6.540          H  
ATOM   1697 2HG1 ILE A 110      19.837 -13.419 -18.477  1.00  6.540          H  
ATOM   1698 1HG2 ILE A 110      16.318 -12.161 -19.357  1.00  6.540          H  
ATOM   1699 2HG2 ILE A 110      15.535 -13.634 -18.877  1.00  6.540          H  
ATOM   1700 3HG2 ILE A 110      16.299 -12.581 -17.695  1.00  6.540          H  
ATOM   1701 1HD1 ILE A 110      20.043 -11.162 -19.271  1.00  6.540          H  
ATOM   1702 2HD1 ILE A 110      19.414 -12.223 -20.548  1.00  6.540          H  
ATOM   1703 3HD1 ILE A 110      18.336 -11.106 -19.692  1.00  6.540          H  
ATOM   1704  N   THR A 111      19.258 -16.580 -18.883  1.00  3.890          N  
ATOM   1705  CA  THR A 111      20.552 -17.276 -19.009  1.00  3.890          C  
ATOM   1706  C   THR A 111      21.174 -17.069 -20.362  1.00  3.890          C  
ATOM   1707  O   THR A 111      20.497 -16.688 -21.316  1.00  3.890          O  
ATOM   1708  CB  THR A 111      20.452 -18.806 -18.876  1.00  5.450          C  
ATOM   1709  OG1 THR A 111      19.662 -19.320 -19.956  1.00  5.450          O  
ATOM   1710  CG2 THR A 111      19.847 -19.188 -17.635  1.00  5.450          C  
ATOM   1711  H   THR A 111      18.557 -16.708 -19.597  1.00  4.670          H  
ATOM   1712  HA  THR A 111      21.244 -16.888 -18.264  1.00  4.670          H  
ATOM   1713  HB  THR A 111      21.451 -19.229 -18.928  1.00  6.540          H  
ATOM   1714  HG1 THR A 111      20.153 -19.249 -20.789  1.00  6.540          H  
ATOM   1715 1HG2 THR A 111      19.788 -20.270 -17.568  1.00  6.540          H  
ATOM   1716 2HG2 THR A 111      20.428 -18.799 -16.800  1.00  6.540          H  
ATOM   1717 3HG2 THR A 111      18.887 -18.777 -17.640  1.00  6.540          H  
ATOM   1718  N   TRP A 112      22.470 -17.366 -20.449  1.00  3.890          N  
ATOM   1719  CA  TRP A 112      23.154 -17.347 -21.725  1.00  3.890          C  
ATOM   1720  C   TRP A 112      24.033 -18.584 -21.929  1.00  3.890          C  
ATOM   1721  O   TRP A 112      24.791 -18.998 -21.038  1.00  3.890          O  
ATOM   1722  CB  TRP A 112      24.026 -16.107 -21.837  1.00  5.450          C  
ATOM   1723  CG  TRP A 112      23.268 -14.812 -21.761  1.00  5.450          C  
ATOM   1724  CD1 TRP A 112      23.071 -14.045 -20.648  1.00  5.450          C  
ATOM   1725  CD2 TRP A 112      22.580 -14.134 -22.835  1.00  5.450          C  
ATOM   1726  NE1 TRP A 112      22.347 -12.934 -20.968  1.00  5.450          N  
ATOM   1727  CE2 TRP A 112      22.031 -12.975 -22.295  1.00  5.450          C  
ATOM   1728  CE3 TRP A 112      22.385 -14.417 -24.197  1.00  5.450          C  
ATOM   1729  CZ2 TRP A 112      21.307 -12.084 -23.061  1.00  5.450          C  
ATOM   1730  CZ3 TRP A 112      21.645 -13.523 -24.964  1.00  5.450          C  
ATOM   1731  CH2 TRP A 112      21.123 -12.387 -24.410  1.00  5.450          C  
ATOM   1732  H   TRP A 112      22.975 -17.611 -19.590  1.00  4.670          H  
ATOM   1733  HA  TRP A 112      22.408 -17.324 -22.517  1.00  4.670          H  
ATOM   1734 1HB  TRP A 112      24.754 -16.121 -21.029  1.00  6.540          H  
ATOM   1735 2HB  TRP A 112      24.578 -16.127 -22.776  1.00  6.540          H  
ATOM   1736  HD1 TRP A 112      23.449 -14.284 -19.656  1.00  6.540          H  
ATOM   1737  HE1 TRP A 112      22.069 -12.192 -20.355  1.00  6.540          H  
ATOM   1738  HE3 TRP A 112      22.800 -15.315 -24.644  1.00  6.540          H  
ATOM   1739  HZ2 TRP A 112      20.884 -11.175 -22.636  1.00  6.540          H  
ATOM   1740  HZ3 TRP A 112      21.494 -13.750 -26.018  1.00  6.540          H  
ATOM   1741  HH2 TRP A 112      20.552 -11.705 -25.037  1.00  6.540          H  
ATOM   1742  N   GLY A 113      24.017 -19.106 -23.156  1.00  3.890          N  
ATOM   1743  CA  GLY A 113      24.858 -20.240 -23.522  1.00  3.890          C  
ATOM   1744  C   GLY A 113      24.144 -21.573 -23.623  1.00  3.890          C  
ATOM   1745  O   GLY A 113      23.045 -21.742 -23.099  1.00  3.890          O  
ATOM   1746  H   GLY A 113      23.392 -18.717 -23.848  1.00  4.670          H  
ATOM   1747 1HA  GLY A 113      25.351 -20.029 -24.469  1.00  4.670          H  
ATOM   1748 2HA  GLY A 113      25.622 -20.334 -22.771  1.00  4.670          H  
ATOM   1749  N   LYS A 114      24.770 -22.526 -24.326  1.00  3.890          N  
ATOM   1750  CA  LYS A 114      24.180 -23.848 -24.507  1.00  3.890          C  
ATOM   1751  C   LYS A 114      24.948 -24.923 -23.748  1.00  3.890          C  
ATOM   1752  O   LYS A 114      24.347 -25.834 -23.175  1.00  3.890          O  
ATOM   1753  CB  LYS A 114      24.125 -24.217 -25.987  1.00  5.450          C  
ATOM   1754  CG  LYS A 114      23.177 -23.367 -26.825  1.00  5.450          C  
ATOM   1755  CD  LYS A 114      23.178 -23.837 -28.279  1.00  5.450          C  
ATOM   1756  CE  LYS A 114      22.233 -23.018 -29.152  1.00  5.450          C  
ATOM   1757  NZ  LYS A 114      22.271 -23.472 -30.577  1.00  5.450          N  
ATOM   1758  H   LYS A 114      25.695 -22.346 -24.729  1.00  4.670          H  
ATOM   1759  HA  LYS A 114      23.163 -23.830 -24.116  1.00  4.670          H  
ATOM   1760 1HB  LYS A 114      25.124 -24.130 -26.416  1.00  6.540          H  
ATOM   1761 2HB  LYS A 114      23.819 -25.259 -26.085  1.00  6.540          H  
ATOM   1762 1HG  LYS A 114      22.166 -23.440 -26.414  1.00  6.540          H  
ATOM   1763 2HG  LYS A 114      23.492 -22.326 -26.778  1.00  6.540          H  
ATOM   1764 1HD  LYS A 114      24.188 -23.755 -28.684  1.00  6.540          H  
ATOM   1765 2HD  LYS A 114      22.875 -24.883 -28.322  1.00  6.540          H  
ATOM   1766 1HE  LYS A 114      21.216 -23.118 -28.775  1.00  6.540          H  
ATOM   1767 2HE  LYS A 114      22.524 -21.968 -29.110  1.00  6.540          H  
ATOM   1768 1HZ  LYS A 114      21.637 -22.912 -31.130  1.00  6.540          H  
ATOM   1769 2HZ  LYS A 114      23.209 -23.373 -30.940  1.00  6.540          H  
ATOM   1770 3HZ  LYS A 114      21.992 -24.443 -30.630  1.00  6.540          H  
ATOM   1771  N   MET A 115      26.276 -24.830 -23.744  1.00  3.890          N  
ATOM   1772  CA  MET A 115      27.088 -25.825 -23.054  1.00  3.890          C  
ATOM   1773  C   MET A 115      26.746 -25.736 -21.573  1.00  3.890          C  
ATOM   1774  O   MET A 115      26.662 -24.644 -21.044  1.00  3.890          O  
ATOM   1775  CB  MET A 115      28.563 -25.499 -23.272  1.00  5.450          C  
ATOM   1776  CG  MET A 115      29.566 -26.514 -22.770  1.00  5.450          C  
ATOM   1777  SD  MET A 115      31.289 -26.005 -23.077  1.00  5.450          S  
ATOM   1778  CE  MET A 115      31.457 -26.045 -24.867  1.00  5.450          C  
ATOM   1779  H   MET A 115      26.740 -24.071 -24.253  1.00  4.670          H  
ATOM   1780  HA  MET A 115      26.846 -26.820 -23.421  1.00  4.670          H  
ATOM   1781 1HB  MET A 115      28.726 -25.323 -24.327  1.00  6.540          H  
ATOM   1782 2HB  MET A 115      28.791 -24.570 -22.759  1.00  6.540          H  
ATOM   1783 1HG  MET A 115      29.443 -26.632 -21.708  1.00  6.540          H  
ATOM   1784 2HG  MET A 115      29.395 -27.476 -23.250  1.00  6.540          H  
ATOM   1785 1HE  MET A 115      32.476 -25.761 -25.138  1.00  6.540          H  
ATOM   1786 2HE  MET A 115      31.251 -27.050 -25.233  1.00  6.540          H  
ATOM   1787 3HE  MET A 115      30.762 -25.337 -25.325  1.00  6.540          H  
ATOM   1788  N   ARG A 116      26.577 -26.863 -20.866  1.00  3.890          N  
ATOM   1789  CA  ARG A 116      26.251 -26.750 -19.432  1.00  3.890          C  
ATOM   1790  C   ARG A 116      27.351 -26.004 -18.686  1.00  3.890          C  
ATOM   1791  O   ARG A 116      27.110 -25.199 -17.777  1.00  3.890          O  
ATOM   1792  CB  ARG A 116      26.068 -28.114 -18.779  1.00  5.450          C  
ATOM   1793  CG  ARG A 116      24.804 -28.872 -19.174  1.00  5.450          C  
ATOM   1794  CD  ARG A 116      24.543 -30.034 -18.257  1.00  5.450          C  
ATOM   1795  NE  ARG A 116      25.610 -31.045 -18.316  1.00  5.450          N  
ATOM   1796  CZ  ARG A 116      25.674 -32.081 -19.189  1.00  5.450          C  
ATOM   1797  NH1 ARG A 116      24.730 -32.265 -20.095  1.00  5.450          N  
ATOM   1798  NH2 ARG A 116      26.698 -32.919 -19.126  1.00  5.450          N  
ATOM   1799  H   ARG A 116      26.641 -27.759 -21.325  1.00  4.670          H  
ATOM   1800  HA  ARG A 116      25.323 -26.187 -19.334  1.00  4.670          H  
ATOM   1801 1HB  ARG A 116      26.921 -28.745 -19.021  1.00  6.540          H  
ATOM   1802 2HB  ARG A 116      26.054 -27.991 -17.697  1.00  6.540          H  
ATOM   1803 1HG  ARG A 116      23.950 -28.196 -19.127  1.00  6.540          H  
ATOM   1804 2HG  ARG A 116      24.910 -29.246 -20.191  1.00  6.540          H  
ATOM   1805 1HD  ARG A 116      24.487 -29.666 -17.232  1.00  6.540          H  
ATOM   1806 2HD  ARG A 116      23.596 -30.506 -18.511  1.00  6.540          H  
ATOM   1807  HE  ARG A 116      26.359 -30.964 -17.639  1.00  6.540          H  
ATOM   1808 1HH1 ARG A 116      23.942 -31.637 -20.148  1.00  6.540          H  
ATOM   1809 2HH1 ARG A 116      24.790 -33.043 -20.738  1.00  6.540          H  
ATOM   1810 1HH2 ARG A 116      27.421 -32.783 -18.434  1.00  6.540          H  
ATOM   1811 2HH2 ARG A 116      26.759 -33.696 -19.769  1.00  6.540          H  
ATOM   1812  N   TRP A 117      28.577 -26.305 -19.053  1.00  3.890          N  
ATOM   1813  CA  TRP A 117      29.710 -25.661 -18.442  1.00  3.890          C  
ATOM   1814  C   TRP A 117      29.771 -24.291 -19.029  1.00  3.890          C  
ATOM   1815  O   TRP A 117      29.646 -24.136 -20.234  1.00  3.890          O  
ATOM   1816  CB  TRP A 117      30.983 -26.449 -18.726  1.00  5.450          C  
ATOM   1817  CG  TRP A 117      31.080 -27.700 -17.932  1.00  5.450          C  
ATOM   1818  CD1 TRP A 117      30.417 -28.875 -18.137  1.00  5.450          C  
ATOM   1819  CD2 TRP A 117      31.959 -27.923 -16.808  1.00  5.450          C  
ATOM   1820  NE1 TRP A 117      30.800 -29.799 -17.198  1.00  5.450          N  
ATOM   1821  CE2 TRP A 117      31.748 -29.233 -16.378  1.00  5.450          C  
ATOM   1822  CE3 TRP A 117      32.901 -27.127 -16.144  1.00  5.450          C  
ATOM   1823  CZ2 TRP A 117      32.439 -29.770 -15.307  1.00  5.450          C  
ATOM   1824  CZ3 TRP A 117      33.600 -27.669 -15.086  1.00  5.450          C  
ATOM   1825  CH2 TRP A 117      33.373 -28.954 -14.671  1.00  5.450          C  
ATOM   1826  H   TRP A 117      28.710 -26.967 -19.797  1.00  4.670          H  
ATOM   1827  HA  TRP A 117      29.560 -25.582 -17.364  1.00  4.670          H  
ATOM   1828 1HB  TRP A 117      31.024 -26.706 -19.781  1.00  6.540          H  
ATOM   1829 2HB  TRP A 117      31.848 -25.825 -18.511  1.00  6.540          H  
ATOM   1830  HD1 TRP A 117      29.688 -29.055 -18.921  1.00  6.540          H  
ATOM   1831  HE1 TRP A 117      30.454 -30.745 -17.125  1.00  6.540          H  
ATOM   1832  HE3 TRP A 117      33.092 -26.104 -16.462  1.00  6.540          H  
ATOM   1833  HZ2 TRP A 117      32.276 -30.792 -14.967  1.00  6.540          H  
ATOM   1834  HZ3 TRP A 117      34.334 -27.047 -14.589  1.00  6.540          H  
ATOM   1835  HH2 TRP A 117      33.940 -29.346 -13.829  1.00  6.540          H  
ATOM   1836  N   GLU A 118      29.988 -23.310 -18.173  1.00  3.890          N  
ATOM   1837  CA  GLU A 118      30.070 -21.897 -18.516  1.00  3.890          C  
ATOM   1838  C   GLU A 118      28.683 -21.278 -18.864  1.00  3.890          C  
ATOM   1839  O   GLU A 118      28.617 -20.108 -19.274  1.00  3.890          O  
ATOM   1840  CB  GLU A 118      31.033 -21.691 -19.721  1.00  5.450          C  
ATOM   1841  CG  GLU A 118      32.454 -22.339 -19.639  1.00  5.450          C  
ATOM   1842  CD  GLU A 118      33.349 -21.735 -18.636  1.00  5.450          C  
ATOM   1843  OE1 GLU A 118      33.117 -20.611 -18.271  1.00  5.450          O  
ATOM   1844  OE2 GLU A 118      34.289 -22.393 -18.225  1.00  5.450          O  
ATOM   1845  H   GLU A 118      30.070 -23.554 -17.182  1.00  4.670          H  
ATOM   1846  HA  GLU A 118      30.473 -21.365 -17.649  1.00  4.670          H  
ATOM   1847 1HB  GLU A 118      30.581 -22.025 -20.634  1.00  6.540          H  
ATOM   1848 2HB  GLU A 118      31.197 -20.623 -19.850  1.00  6.540          H  
ATOM   1849 1HG  GLU A 118      32.367 -23.398 -19.425  1.00  6.540          H  
ATOM   1850 2HG  GLU A 118      32.916 -22.244 -20.625  1.00  6.540          H  
ATOM   1851  N   ASN A 119      27.561 -22.005 -18.617  1.00  3.890          N  
ATOM   1852  CA  ASN A 119      26.209 -21.439 -18.840  1.00  3.890          C  
ATOM   1853  C   ASN A 119      25.861 -20.594 -17.647  1.00  3.890          C  
ATOM   1854  O   ASN A 119      25.655 -21.107 -16.548  1.00  3.890          O  
ATOM   1855  CB  ASN A 119      25.162 -22.506 -19.096  1.00  5.450          C  
ATOM   1856  CG  ASN A 119      23.777 -21.969 -19.443  1.00  5.450          C  
ATOM   1857  OD1 ASN A 119      23.330 -20.924 -18.969  1.00  5.450          O  
ATOM   1858  ND2 ASN A 119      23.093 -22.693 -20.294  1.00  5.450          N  
ATOM   1859  H   ASN A 119      27.633 -22.973 -18.287  1.00  4.670          H  
ATOM   1860  HA  ASN A 119      26.218 -20.759 -19.684  1.00  4.670          H  
ATOM   1861 1HB  ASN A 119      25.471 -23.081 -19.918  1.00  6.540          H  
ATOM   1862 2HB  ASN A 119      25.094 -23.174 -18.239  1.00  6.540          H  
ATOM   1863 1HD2 ASN A 119      22.183 -22.400 -20.593  1.00  6.540          H  
ATOM   1864 2HD2 ASN A 119      23.484 -23.533 -20.672  1.00  6.540          H  
ATOM   1865  N   LYS A 120      25.852 -19.288 -17.861  1.00  3.890          N  
ATOM   1866  CA  LYS A 120      25.704 -18.355 -16.755  1.00  3.890          C  
ATOM   1867  C   LYS A 120      24.372 -17.636 -16.730  1.00  3.890          C  
ATOM   1868  O   LYS A 120      23.696 -17.461 -17.754  1.00  3.890          O  
ATOM   1869  CB  LYS A 120      26.861 -17.353 -16.771  1.00  5.450          C  
ATOM   1870  CG  LYS A 120      28.234 -18.012 -16.526  1.00  5.450          C  
ATOM   1871  CD  LYS A 120      29.427 -17.043 -16.629  1.00  5.450          C  
ATOM   1872  CE  LYS A 120      29.780 -16.639 -18.087  1.00  5.450          C  
ATOM   1873  NZ  LYS A 120      30.313 -17.792 -18.913  1.00  5.450          N  
ATOM   1874  H   LYS A 120      25.915 -18.971 -18.834  1.00  4.670          H  
ATOM   1875  HA  LYS A 120      25.777 -18.918 -15.821  1.00  4.670          H  
ATOM   1876 1HB  LYS A 120      26.872 -16.849 -17.729  1.00  6.540          H  
ATOM   1877 2HB  LYS A 120      26.699 -16.596 -15.998  1.00  6.540          H  
ATOM   1878 1HG  LYS A 120      28.230 -18.419 -15.513  1.00  6.540          H  
ATOM   1879 2HG  LYS A 120      28.373 -18.830 -17.202  1.00  6.540          H  
ATOM   1880 1HD  LYS A 120      29.213 -16.143 -16.050  1.00  6.540          H  
ATOM   1881 2HD  LYS A 120      30.304 -17.524 -16.190  1.00  6.540          H  
ATOM   1882 1HE  LYS A 120      28.905 -16.231 -18.580  1.00  6.540          H  
ATOM   1883 2HE  LYS A 120      30.549 -15.864 -18.044  1.00  6.540          H  
ATOM   1884 1HZ  LYS A 120      30.545 -17.446 -19.843  1.00  6.540          H  
ATOM   1885 2HZ  LYS A 120      31.146 -18.171 -18.481  1.00  6.540          H  
ATOM   1886 3HZ  LYS A 120      29.604 -18.558 -19.006  1.00  6.540          H  
ATOM   1887  N   GLY A 121      24.000 -17.232 -15.523  1.00  3.890          N  
ATOM   1888  CA  GLY A 121      22.781 -16.487 -15.268  1.00  3.890          C  
ATOM   1889  C   GLY A 121      23.047 -14.995 -15.272  1.00  3.890          C  
ATOM   1890  O   GLY A 121      24.153 -14.538 -14.972  1.00  3.890          O  
ATOM   1891  H   GLY A 121      24.635 -17.406 -14.745  1.00  4.670          H  
ATOM   1892 1HA  GLY A 121      22.032 -16.730 -16.019  1.00  4.670          H  
ATOM   1893 2HA  GLY A 121      22.373 -16.779 -14.302  1.00  4.670          H  
ATOM   1894  N   TRP A 122      22.016 -14.232 -15.575  1.00  3.890          N  
ATOM   1895  CA  TRP A 122      22.113 -12.789 -15.572  1.00  3.890          C  
ATOM   1896  C   TRP A 122      20.740 -12.174 -15.453  1.00  3.890          C  
ATOM   1897  O   TRP A 122      19.749 -12.896 -15.341  1.00  3.890          O  
ATOM   1898  CB  TRP A 122      22.841 -12.354 -16.834  1.00  5.450          C  
ATOM   1899  CG  TRP A 122      23.196 -10.920 -16.895  1.00  5.450          C  
ATOM   1900  CD1 TRP A 122      22.739 -10.011 -17.788  1.00  5.450          C  
ATOM   1901  CD2 TRP A 122      24.055 -10.194 -15.994  1.00  5.450          C  
ATOM   1902  NE1 TRP A 122      23.253  -8.785 -17.508  1.00  5.450          N  
ATOM   1903  CE2 TRP A 122      24.052  -8.875 -16.411  1.00  5.450          C  
ATOM   1904  CE3 TRP A 122      24.810 -10.553 -14.880  1.00  5.450          C  
ATOM   1905  CZ2 TRP A 122      24.764  -7.902 -15.749  1.00  5.450          C  
ATOM   1906  CZ3 TRP A 122      25.519  -9.582 -14.230  1.00  5.450          C  
ATOM   1907  CH2 TRP A 122      25.500  -8.298 -14.639  1.00  5.450          C  
ATOM   1908  H   TRP A 122      21.139 -14.680 -15.848  1.00  4.670          H  
ATOM   1909  HA  TRP A 122      22.692 -12.483 -14.705  1.00  4.670          H  
ATOM   1910 1HB  TRP A 122      23.741 -12.924 -16.882  1.00  6.540          H  
ATOM   1911 2HB  TRP A 122      22.241 -12.606 -17.707  1.00  6.540          H  
ATOM   1912  HD1 TRP A 122      22.051 -10.221 -18.600  1.00  6.540          H  
ATOM   1913  HE1 TRP A 122      23.050  -7.935 -18.022  1.00  6.540          H  
ATOM   1914  HE3 TRP A 122      24.846 -11.585 -14.529  1.00  6.540          H  
ATOM   1915  HZ2 TRP A 122      24.765  -6.860 -16.071  1.00  6.540          H  
ATOM   1916  HZ3 TRP A 122      26.109  -9.869 -13.386  1.00  6.540          H  
ATOM   1917  HH2 TRP A 122      26.092  -7.565 -14.084  1.00  6.540          H  
ATOM   1918  N   PHE A 123      20.672 -10.853 -15.431  1.00  3.890          N  
ATOM   1919  CA  PHE A 123      19.398 -10.189 -15.348  1.00  3.890          C  
ATOM   1920  C   PHE A 123      19.152  -9.220 -16.480  1.00  3.890          C  
ATOM   1921  O   PHE A 123      20.068  -8.584 -17.001  1.00  3.890          O  
ATOM   1922  CB  PHE A 123      19.280  -9.430 -14.051  1.00  5.450          C  
ATOM   1923  CG  PHE A 123      19.211 -10.259 -12.818  1.00  5.450          C  
ATOM   1924  CD1 PHE A 123      20.333 -10.853 -12.287  1.00  5.450          C  
ATOM   1925  CD2 PHE A 123      18.012 -10.396 -12.149  1.00  5.450          C  
ATOM   1926  CE1 PHE A 123      20.246 -11.587 -11.143  1.00  5.450          C  
ATOM   1927  CE2 PHE A 123      17.940 -11.106 -10.995  1.00  5.450          C  
ATOM   1928  CZ  PHE A 123      19.051 -11.706 -10.500  1.00  5.450          C  
ATOM   1929  H   PHE A 123      21.515 -10.298 -15.501  1.00  4.670          H  
ATOM   1930  HA  PHE A 123      18.632 -10.949 -15.382  1.00  4.670          H  
ATOM   1931 1HB  PHE A 123      20.115  -8.749 -13.962  1.00  6.540          H  
ATOM   1932 2HB  PHE A 123      18.368  -8.833 -14.108  1.00  6.540          H  
ATOM   1933  HD1 PHE A 123      21.292 -10.742 -12.788  1.00  6.540          H  
ATOM   1934  HD2 PHE A 123      17.122  -9.918 -12.556  1.00  6.540          H  
ATOM   1935  HE1 PHE A 123      21.135 -12.066 -10.736  1.00  6.540          H  
ATOM   1936  HE2 PHE A 123      17.001 -11.209 -10.475  1.00  6.540          H  
ATOM   1937  HZ  PHE A 123      18.988 -12.283  -9.598  1.00  6.540          H  
ATOM   1938  N   ALA A 124      17.894  -9.097 -16.835  1.00  3.890          N  
ATOM   1939  CA  ALA A 124      17.453  -8.130 -17.817  1.00  3.890          C  
ATOM   1940  C   ALA A 124      17.115  -6.819 -17.121  1.00  3.890          C  
ATOM   1941  O   ALA A 124      16.878  -6.795 -15.918  1.00  3.890          O  
ATOM   1942  CB  ALA A 124      16.259  -8.646 -18.581  1.00  5.450          C  
ATOM   1943  H   ALA A 124      17.213  -9.697 -16.363  1.00  4.670          H  
ATOM   1944  HA  ALA A 124      18.272  -7.951 -18.514  1.00  4.670          H  
ATOM   1945 1HB  ALA A 124      15.969  -7.911 -19.310  1.00  6.540          H  
ATOM   1946 2HB  ALA A 124      16.508  -9.576 -19.084  1.00  6.540          H  
ATOM   1947 3HB  ALA A 124      15.458  -8.808 -17.897  1.00  6.540          H  
ATOM   1948  N   GLY A 125      17.091  -5.728 -17.876  1.00  3.890          N  
ATOM   1949  CA  GLY A 125      16.606  -4.439 -17.378  1.00  3.890          C  
ATOM   1950  C   GLY A 125      17.346  -3.879 -16.167  1.00  3.890          C  
ATOM   1951  O   GLY A 125      18.570  -3.744 -16.173  1.00  3.890          O  
ATOM   1952  H   GLY A 125      17.370  -5.801 -18.843  1.00  4.670          H  
ATOM   1953 1HA  GLY A 125      16.649  -3.712 -18.188  1.00  4.670          H  
ATOM   1954 2HA  GLY A 125      15.551  -4.547 -17.125  1.00  4.670          H  
ATOM   1955  N   ARG A 126      16.568  -3.507 -15.148  1.00  3.890          N  
ATOM   1956  CA  ARG A 126      17.065  -2.923 -13.903  1.00  3.890          C  
ATOM   1957  C   ARG A 126      16.180  -3.326 -12.721  1.00  3.890          C  
ATOM   1958  O   ARG A 126      15.060  -3.784 -12.921  1.00  3.890          O  
ATOM   1959  CB  ARG A 126      17.096  -1.413 -14.019  1.00  5.450          C  
ATOM   1960  CG  ARG A 126      15.717  -0.760 -14.184  1.00  5.450          C  
ATOM   1961  CD  ARG A 126      15.808   0.711 -14.349  1.00  5.450          C  
ATOM   1962  NE  ARG A 126      14.484   1.319 -14.480  1.00  5.450          N  
ATOM   1963  CZ  ARG A 126      14.238   2.634 -14.692  1.00  5.450          C  
ATOM   1964  NH1 ARG A 126      15.231   3.495 -14.795  1.00  5.450          N  
ATOM   1965  NH2 ARG A 126      12.986   3.055 -14.795  1.00  5.450          N  
ATOM   1966  H   ARG A 126      15.574  -3.648 -15.244  1.00  4.670          H  
ATOM   1967  HA  ARG A 126      18.076  -3.282 -13.729  1.00  4.670          H  
ATOM   1968 1HB  ARG A 126      17.557  -0.995 -13.124  1.00  6.540          H  
ATOM   1969 2HB  ARG A 126      17.715  -1.126 -14.868  1.00  6.540          H  
ATOM   1970 1HG  ARG A 126      15.224  -1.169 -15.065  1.00  6.540          H  
ATOM   1971 2HG  ARG A 126      15.104  -0.959 -13.304  1.00  6.540          H  
ATOM   1972 1HD  ARG A 126      16.301   1.139 -13.476  1.00  6.540          H  
ATOM   1973 2HD  ARG A 126      16.383   0.937 -15.247  1.00  6.540          H  
ATOM   1974  HE  ARG A 126      13.684   0.703 -14.409  1.00  6.540          H  
ATOM   1975 1HH1 ARG A 126      16.186   3.183 -14.718  1.00  6.540          H  
ATOM   1976 2HH1 ARG A 126      15.037   4.474 -14.954  1.00  6.540          H  
ATOM   1977 1HH2 ARG A 126      12.223   2.397 -14.716  1.00  6.540          H  
ATOM   1978 2HH2 ARG A 126      12.791   4.032 -14.953  1.00  6.540          H  
ATOM   1979  N   ALA A 127      16.684  -3.149 -11.493  1.00  3.890          N  
ATOM   1980  CA  ALA A 127      15.926  -3.452 -10.267  1.00  3.890          C  
ATOM   1981  C   ALA A 127      16.557  -2.747  -9.062  1.00  3.890          C  
ATOM   1982  O   ALA A 127      17.782  -2.626  -8.958  1.00  3.890          O  
ATOM   1983  CB  ALA A 127      15.863  -4.949 -10.019  1.00  5.450          C  
ATOM   1984  H   ALA A 127      17.624  -2.740 -11.419  1.00  4.670          H  
ATOM   1985  HA  ALA A 127      14.910  -3.073 -10.394  1.00  4.670          H  
ATOM   1986 1HB  ALA A 127      15.280  -5.143  -9.123  1.00  6.540          H  
ATOM   1987 2HB  ALA A 127      15.390  -5.453 -10.870  1.00  6.540          H  
ATOM   1988 3HB  ALA A 127      16.869  -5.328  -9.883  1.00  6.540          H  
ATOM   1989  N   ARG A 128      15.729  -2.371  -8.089  1.00  3.890          N  
ATOM   1990  CA  ARG A 128      16.240  -1.678  -6.903  1.00  3.890          C  
ATOM   1991  C   ARG A 128      16.834  -2.526  -5.765  1.00  3.890          C  
ATOM   1992  O   ARG A 128      17.788  -2.095  -5.116  1.00  3.890          O  
ATOM   1993  CB  ARG A 128      15.126  -0.834  -6.306  1.00  5.450          C  
ATOM   1994  CG  ARG A 128      14.698   0.354  -7.160  1.00  5.450          C  
ATOM   1995  CD  ARG A 128      13.607   1.137  -6.516  1.00  5.450          C  
ATOM   1996  NE  ARG A 128      13.188   2.272  -7.340  1.00  5.450          N  
ATOM   1997  CZ  ARG A 128      12.234   2.240  -8.306  1.00  5.450          C  
ATOM   1998  NH1 ARG A 128      11.582   1.124  -8.585  1.00  5.450          N  
ATOM   1999  NH2 ARG A 128      11.955   3.347  -8.978  1.00  5.450          N  
ATOM   2000  H   ARG A 128      14.733  -2.512  -8.202  1.00  4.670          H  
ATOM   2001  HA  ARG A 128      17.023  -1.000  -7.245  1.00  4.670          H  
ATOM   2002 1HB  ARG A 128      14.249  -1.456  -6.138  1.00  6.540          H  
ATOM   2003 2HB  ARG A 128      15.445  -0.451  -5.337  1.00  6.540          H  
ATOM   2004 1HG  ARG A 128      15.551   1.016  -7.305  1.00  6.540          H  
ATOM   2005 2HG  ARG A 128      14.350   0.001  -8.130  1.00  6.540          H  
ATOM   2006 1HD  ARG A 128      12.747   0.500  -6.329  1.00  6.540          H  
ATOM   2007 2HD  ARG A 128      13.970   1.531  -5.565  1.00  6.540          H  
ATOM   2008  HE  ARG A 128      13.652   3.157  -7.173  1.00  6.540          H  
ATOM   2009 1HH1 ARG A 128      11.781   0.273  -8.081  1.00  6.540          H  
ATOM   2010 2HH1 ARG A 128      10.873   1.119  -9.307  1.00  6.540          H  
ATOM   2011 1HH2 ARG A 128      12.450   4.204  -8.769  1.00  6.540          H  
ATOM   2012 2HH2 ARG A 128      11.248   3.340  -9.698  1.00  6.540          H  
ATOM   2013  N   ASP A 129      16.245  -3.685  -5.474  1.00  3.890          N  
ATOM   2014  CA  ASP A 129      16.664  -4.482  -4.312  1.00  3.890          C  
ATOM   2015  C   ASP A 129      16.282  -5.961  -4.449  1.00  3.890          C  
ATOM   2016  O   ASP A 129      15.108  -6.313  -4.289  1.00  3.890          O  
ATOM   2017  CB  ASP A 129      16.016  -3.855  -3.049  1.00  5.450          C  
ATOM   2018  CG  ASP A 129      16.395  -4.470  -1.678  1.00  5.450          C  
ATOM   2019  OD1 ASP A 129      16.999  -5.509  -1.647  1.00  5.450          O  
ATOM   2020  OD2 ASP A 129      16.073  -3.869  -0.672  1.00  5.450          O  
ATOM   2021  H   ASP A 129      15.490  -4.015  -6.053  1.00  4.670          H  
ATOM   2022  HA  ASP A 129      17.752  -4.422  -4.228  1.00  4.670          H  
ATOM   2023 1HB  ASP A 129      16.276  -2.796  -3.013  1.00  6.540          H  
ATOM   2024 2HB  ASP A 129      14.932  -3.907  -3.149  1.00  6.540          H  
ATOM   2025  N   LEU A 130      17.243  -6.824  -4.806  1.00  3.890          N  
ATOM   2026  CA  LEU A 130      16.924  -8.224  -5.046  1.00  3.890          C  
ATOM   2027  C   LEU A 130      17.623  -9.250  -4.151  1.00  3.890          C  
ATOM   2028  O   LEU A 130      18.835  -9.493  -4.250  1.00  3.890          O  
ATOM   2029  CB  LEU A 130      17.287  -8.581  -6.490  1.00  5.450          C  
ATOM   2030  CG  LEU A 130      16.635  -7.790  -7.607  1.00  5.450          C  
ATOM   2031  CD1 LEU A 130      17.239  -8.270  -8.917  1.00  5.450          C  
ATOM   2032  CD2 LEU A 130      15.122  -7.993  -7.600  1.00  5.450          C  
ATOM   2033  H   LEU A 130      18.205  -6.503  -4.932  1.00  4.670          H  
ATOM   2034  HA  LEU A 130      15.857  -8.358  -4.893  1.00  4.670          H  
ATOM   2035 1HB  LEU A 130      18.359  -8.449  -6.596  1.00  6.540          H  
ATOM   2036 2HB  LEU A 130      17.063  -9.611  -6.655  1.00  6.540          H  
ATOM   2037  HG  LEU A 130      16.859  -6.729  -7.491  1.00  6.540          H  
ATOM   2038 1HD1 LEU A 130      16.803  -7.730  -9.753  1.00  6.540          H  
ATOM   2039 2HD1 LEU A 130      18.320  -8.113  -8.908  1.00  6.540          H  
ATOM   2040 3HD1 LEU A 130      17.026  -9.321  -9.023  1.00  6.540          H  
ATOM   2041 1HD2 LEU A 130      14.708  -7.428  -8.408  1.00  6.540          H  
ATOM   2042 2HD2 LEU A 130      14.887  -9.043  -7.730  1.00  6.540          H  
ATOM   2043 3HD2 LEU A 130      14.690  -7.641  -6.668  1.00  6.540          H  
ATOM   2044  N   SER A 131      16.829  -9.968  -3.365  1.00  3.890          N  
ATOM   2045  CA  SER A 131      17.338 -11.038  -2.503  1.00  3.890          C  
ATOM   2046  C   SER A 131      17.473 -12.280  -3.370  1.00  3.890          C  
ATOM   2047  O   SER A 131      16.582 -13.130  -3.382  1.00  3.890          O  
ATOM   2048  CB  SER A 131      16.377 -11.324  -1.360  1.00  5.450          C  
ATOM   2049  OG  SER A 131      16.237 -10.220  -0.512  1.00  5.450          O  
ATOM   2050  H   SER A 131      15.856  -9.699  -3.302  1.00  4.670          H  
ATOM   2051  HA  SER A 131      18.322 -10.763  -2.116  1.00  4.670          H  
ATOM   2052 1HB  SER A 131      15.404 -11.597  -1.767  1.00  6.540          H  
ATOM   2053 2HB  SER A 131      16.740 -12.176  -0.791  1.00  6.540          H  
ATOM   2054  HG  SER A 131      15.630 -10.494   0.183  1.00  6.540          H  
ATOM   2055  N   VAL A 132      18.531 -12.340  -4.171  1.00  3.890          N  
ATOM   2056  CA  VAL A 132      18.628 -13.387  -5.179  1.00  3.890          C  
ATOM   2057  C   VAL A 132      19.093 -14.674  -4.542  1.00  3.890          C  
ATOM   2058  O   VAL A 132      20.101 -14.712  -3.841  1.00  3.890          O  
ATOM   2059  CB  VAL A 132      19.590 -12.988  -6.310  1.00  5.450          C  
ATOM   2060  CG1 VAL A 132      19.678 -14.113  -7.344  1.00  5.450          C  
ATOM   2061  CG2 VAL A 132      19.158 -11.704  -6.933  1.00  5.450          C  
ATOM   2062  H   VAL A 132      19.262 -11.614  -4.064  1.00  4.670          H  
ATOM   2063  HA  VAL A 132      17.643 -13.566  -5.604  1.00  4.670          H  
ATOM   2064  HB  VAL A 132      20.570 -12.855  -5.894  1.00  6.540          H  
ATOM   2065 1HG1 VAL A 132      20.381 -13.835  -8.127  1.00  6.540          H  
ATOM   2066 2HG1 VAL A 132      20.005 -15.031  -6.883  1.00  6.540          H  
ATOM   2067 3HG1 VAL A 132      18.695 -14.272  -7.781  1.00  6.540          H  
ATOM   2068 1HG2 VAL A 132      19.863 -11.442  -7.688  1.00  6.540          H  
ATOM   2069 2HG2 VAL A 132      18.182 -11.810  -7.368  1.00  6.540          H  
ATOM   2070 3HG2 VAL A 132      19.137 -10.932  -6.188  1.00  6.540          H  
ATOM   2071  N   THR A 133      18.358 -15.741  -4.780  1.00  3.890          N  
ATOM   2072  CA  THR A 133      18.700 -17.018  -4.178  1.00  3.890          C  
ATOM   2073  C   THR A 133      19.303 -18.044  -5.142  1.00  3.890          C  
ATOM   2074  O   THR A 133      18.872 -18.203  -6.295  1.00  3.890          O  
ATOM   2075  CB  THR A 133      17.490 -17.617  -3.449  1.00  5.450          C  
ATOM   2076  OG1 THR A 133      17.866 -18.890  -2.918  1.00  5.450          O  
ATOM   2077  CG2 THR A 133      16.309 -17.758  -4.396  1.00  5.450          C  
ATOM   2078  H   THR A 133      17.532 -15.642  -5.352  1.00  4.670          H  
ATOM   2079  HA  THR A 133      19.453 -16.832  -3.413  1.00  4.670          H  
ATOM   2080  HB  THR A 133      17.204 -16.968  -2.619  1.00  6.540          H  
ATOM   2081  HG1 THR A 133      18.556 -18.743  -2.244  1.00  6.540          H  
ATOM   2082 1HG2 THR A 133      15.479 -18.198  -3.874  1.00  6.540          H  
ATOM   2083 2HG2 THR A 133      16.017 -16.785  -4.776  1.00  6.540          H  
ATOM   2084 3HG2 THR A 133      16.579 -18.379  -5.215  1.00  6.540          H  
ATOM   2085  N   TYR A 134      20.339 -18.709  -4.643  1.00  3.890          N  
ATOM   2086  CA  TYR A 134      21.078 -19.737  -5.357  1.00  3.890          C  
ATOM   2087  C   TYR A 134      21.112 -21.059  -4.606  1.00  3.890          C  
ATOM   2088  O   TYR A 134      21.046 -21.095  -3.369  1.00  3.890          O  
ATOM   2089  CB  TYR A 134      22.515 -19.267  -5.606  1.00  5.450          C  
ATOM   2090  CG  TYR A 134      22.604 -18.081  -6.504  1.00  5.450          C  
ATOM   2091  CD1 TYR A 134      22.514 -16.806  -5.983  1.00  5.450          C  
ATOM   2092  CD2 TYR A 134      22.772 -18.268  -7.860  1.00  5.450          C  
ATOM   2093  CE1 TYR A 134      22.593 -15.729  -6.822  1.00  5.450          C  
ATOM   2094  CE2 TYR A 134      22.846 -17.188  -8.695  1.00  5.450          C  
ATOM   2095  CZ  TYR A 134      22.758 -15.920  -8.179  1.00  5.450          C  
ATOM   2096  OH  TYR A 134      22.834 -14.833  -9.013  1.00  5.450          O  
ATOM   2097  H   TYR A 134      20.620 -18.467  -3.690  1.00  4.670          H  
ATOM   2098  HA  TYR A 134      20.591 -19.910  -6.314  1.00  4.670          H  
ATOM   2099 1HB  TYR A 134      22.981 -19.007  -4.652  1.00  6.540          H  
ATOM   2100 2HB  TYR A 134      23.097 -20.079  -6.046  1.00  6.540          H  
ATOM   2101  HD1 TYR A 134      22.375 -16.656  -4.913  1.00  6.540          H  
ATOM   2102  HD2 TYR A 134      22.841 -19.279  -8.268  1.00  6.540          H  
ATOM   2103  HE1 TYR A 134      22.519 -14.723  -6.423  1.00  6.540          H  
ATOM   2104  HE2 TYR A 134      22.968 -17.336  -9.764  1.00  6.540          H  
ATOM   2105  HH  TYR A 134      22.798 -14.026  -8.490  1.00  6.540          H  
ATOM   2106  N   THR A 135      21.227 -22.151  -5.366  1.00  3.890          N  
ATOM   2107  CA  THR A 135      21.403 -23.479  -4.794  1.00  3.890          C  
ATOM   2108  C   THR A 135      22.665 -24.078  -5.385  1.00  3.890          C  
ATOM   2109  O   THR A 135      22.808 -24.150  -6.607  1.00  3.890          O  
ATOM   2110  CB  THR A 135      20.207 -24.409  -5.076  1.00  5.450          C  
ATOM   2111  OG1 THR A 135      19.038 -23.840  -4.538  1.00  5.450          O  
ATOM   2112  CG2 THR A 135      20.419 -25.743  -4.393  1.00  5.450          C  
ATOM   2113  H   THR A 135      21.258 -22.056  -6.371  1.00  4.670          H  
ATOM   2114  HA  THR A 135      21.523 -23.385  -3.725  1.00  4.670          H  
ATOM   2115  HB  THR A 135      20.088 -24.554  -6.151  1.00  6.540          H  
ATOM   2116  HG1 THR A 135      18.826 -23.049  -5.027  1.00  6.540          H  
ATOM   2117 1HG2 THR A 135      19.569 -26.377  -4.580  1.00  6.540          H  
ATOM   2118 2HG2 THR A 135      21.316 -26.230  -4.769  1.00  6.540          H  
ATOM   2119 3HG2 THR A 135      20.525 -25.584  -3.322  1.00  6.540          H  
ATOM   2120  N   LEU A 136      23.577 -24.508  -4.534  1.00  3.890          N  
ATOM   2121  CA  LEU A 136      24.822 -25.070  -5.016  1.00  3.890          C  
ATOM   2122  C   LEU A 136      24.760 -26.568  -4.791  1.00  3.890          C  
ATOM   2123  O   LEU A 136      24.123 -27.008  -3.839  1.00  3.890          O  
ATOM   2124  CB  LEU A 136      26.008 -24.455  -4.264  1.00  5.450          C  
ATOM   2125  CG  LEU A 136      26.087 -22.874  -4.211  1.00  5.450          C  
ATOM   2126  CD1 LEU A 136      27.332 -22.455  -3.365  1.00  5.450          C  
ATOM   2127  CD2 LEU A 136      26.136 -22.276  -5.627  1.00  5.450          C  
ATOM   2128  H   LEU A 136      23.382 -24.424  -3.538  1.00  4.670          H  
ATOM   2129  HA  LEU A 136      24.910 -24.887  -6.073  1.00  4.670          H  
ATOM   2130 1HB  LEU A 136      26.039 -24.845  -3.254  1.00  6.540          H  
ATOM   2131 2HB  LEU A 136      26.884 -24.779  -4.791  1.00  6.540          H  
ATOM   2132  HG  LEU A 136      25.198 -22.492  -3.703  1.00  6.540          H  
ATOM   2133 1HD1 LEU A 136      27.376 -21.363  -3.295  1.00  6.540          H  
ATOM   2134 2HD1 LEU A 136      27.251 -22.875  -2.363  1.00  6.540          H  
ATOM   2135 3HD1 LEU A 136      28.238 -22.819  -3.833  1.00  6.540          H  
ATOM   2136 1HD2 LEU A 136      26.176 -21.192  -5.556  1.00  6.540          H  
ATOM   2137 2HD2 LEU A 136      27.014 -22.636  -6.144  1.00  6.540          H  
ATOM   2138 3HD2 LEU A 136      25.246 -22.561  -6.188  1.00  6.540          H  
ATOM   2139  N   PHE A 137      25.400 -27.383  -5.632  1.00  3.890          N  
ATOM   2140  CA  PHE A 137      25.328 -28.822  -5.360  1.00  3.890          C  
ATOM   2141  C   PHE A 137      26.671 -29.493  -5.181  1.00  3.890          C  
ATOM   2142  O   PHE A 137      27.629 -29.197  -5.899  1.00  3.890          O  
ATOM   2143  CB  PHE A 137      24.579 -29.519  -6.480  1.00  5.450          C  
ATOM   2144  CG  PHE A 137      23.156 -29.123  -6.563  1.00  5.450          C  
ATOM   2145  CD1 PHE A 137      22.778 -27.988  -7.268  1.00  5.450          C  
ATOM   2146  CD2 PHE A 137      22.183 -29.883  -5.955  1.00  5.450          C  
ATOM   2147  CE1 PHE A 137      21.472 -27.627  -7.353  1.00  5.450          C  
ATOM   2148  CE2 PHE A 137      20.879 -29.527  -6.046  1.00  5.450          C  
ATOM   2149  CZ  PHE A 137      20.524 -28.385  -6.753  1.00  5.450          C  
ATOM   2150  H   PHE A 137      25.913 -27.029  -6.441  1.00  4.670          H  
ATOM   2151  HA  PHE A 137      24.767 -28.969  -4.445  1.00  4.670          H  
ATOM   2152 1HB  PHE A 137      25.055 -29.297  -7.433  1.00  6.540          H  
ATOM   2153 2HB  PHE A 137      24.632 -30.592  -6.328  1.00  6.540          H  
ATOM   2154  HD1 PHE A 137      23.536 -27.376  -7.759  1.00  6.540          H  
ATOM   2155  HD2 PHE A 137      22.459 -30.776  -5.401  1.00  6.540          H  
ATOM   2156  HE1 PHE A 137      21.187 -26.733  -7.912  1.00  6.540          H  
ATOM   2157  HE2 PHE A 137      20.118 -30.147  -5.564  1.00  6.540          H  
ATOM   2158  HZ  PHE A 137      19.490 -28.089  -6.848  1.00  6.540          H  
ATOM   2159  N   ASP A 138      26.732 -30.434  -4.240  1.00  3.890          N  
ATOM   2160  CA  ASP A 138      27.977 -31.170  -4.046  1.00  3.890          C  
ATOM   2161  C   ASP A 138      28.065 -32.399  -4.960  1.00  3.890          C  
ATOM   2162  O   ASP A 138      27.213 -32.623  -5.828  1.00  3.890          O  
ATOM   2163  CB  ASP A 138      28.225 -31.533  -2.573  1.00  5.450          C  
ATOM   2164  CG  ASP A 138      27.363 -32.593  -1.951  1.00  5.450          C  
ATOM   2165  OD1 ASP A 138      26.694 -33.367  -2.653  1.00  5.450          O  
ATOM   2166  OD2 ASP A 138      27.370 -32.639  -0.744  1.00  5.450          O  
ATOM   2167  H   ASP A 138      25.902 -30.588  -3.652  1.00  4.670          H  
ATOM   2168  HA  ASP A 138      28.798 -30.518  -4.334  1.00  4.670          H  
ATOM   2169 1HB  ASP A 138      29.266 -31.808  -2.436  1.00  6.540          H  
ATOM   2170 2HB  ASP A 138      28.069 -30.633  -1.980  1.00  6.540          H  
ATOM   2171  N   ARG A 139      29.101 -33.217  -4.753  1.00  3.890          N  
ATOM   2172  CA  ARG A 139      29.378 -34.379  -5.602  1.00  3.890          C  
ATOM   2173  C   ARG A 139      28.270 -35.439  -5.579  1.00  3.890          C  
ATOM   2174  O   ARG A 139      28.196 -36.278  -6.478  1.00  3.890          O  
ATOM   2175  CB  ARG A 139      30.661 -35.075  -5.155  1.00  5.450          C  
ATOM   2176  CG  ARG A 139      30.516 -35.826  -3.833  1.00  5.450          C  
ATOM   2177  CD  ARG A 139      31.755 -36.378  -3.298  1.00  5.450          C  
ATOM   2178  NE  ARG A 139      31.472 -37.134  -2.074  1.00  5.450          N  
ATOM   2179  CZ  ARG A 139      32.390 -37.683  -1.252  1.00  5.450          C  
ATOM   2180  NH1 ARG A 139      33.683 -37.556  -1.498  1.00  5.450          N  
ATOM   2181  NH2 ARG A 139      31.978 -38.355  -0.189  1.00  5.450          N  
ATOM   2182  H   ARG A 139      29.747 -33.000  -4.011  1.00  4.670          H  
ATOM   2183  HA  ARG A 139      29.498 -34.027  -6.627  1.00  4.670          H  
ATOM   2184 1HB  ARG A 139      30.966 -35.797  -5.912  1.00  6.540          H  
ATOM   2185 2HB  ARG A 139      31.461 -34.346  -5.048  1.00  6.540          H  
ATOM   2186 1HG  ARG A 139      30.057 -35.194  -3.072  1.00  6.540          H  
ATOM   2187 2HG  ARG A 139      29.890 -36.691  -4.006  1.00  6.540          H  
ATOM   2188 1HD  ARG A 139      32.200 -37.052  -4.028  1.00  6.540          H  
ATOM   2189 2HD  ARG A 139      32.445 -35.571  -3.060  1.00  6.540          H  
ATOM   2190  HE  ARG A 139      30.463 -37.285  -1.835  1.00  6.540          H  
ATOM   2191 1HH1 ARG A 139      34.000 -37.045  -2.308  1.00  6.540          H  
ATOM   2192 2HH1 ARG A 139      34.361 -37.971  -0.873  1.00  6.540          H  
ATOM   2193 1HH2 ARG A 139      30.980 -38.448  -0.011  1.00  6.540          H  
ATOM   2194 2HH2 ARG A 139      32.644 -38.773   0.439  1.00  6.540          H  
ATOM   2195  N   ASP A 140      27.459 -35.447  -4.511  1.00  3.890          N  
ATOM   2196  CA  ASP A 140      26.411 -36.432  -4.309  1.00  3.890          C  
ATOM   2197  C   ASP A 140      25.053 -35.800  -4.576  1.00  3.890          C  
ATOM   2198  O   ASP A 140      24.012 -36.372  -4.234  1.00  3.890          O  
ATOM   2199  CB  ASP A 140      26.487 -36.979  -2.876  1.00  5.450          C  
ATOM   2200  CG  ASP A 140      27.792 -37.772  -2.602  1.00  5.450          C  
ATOM   2201  OD1 ASP A 140      28.149 -38.609  -3.395  1.00  5.450          O  
ATOM   2202  OD2 ASP A 140      28.446 -37.491  -1.610  1.00  5.450          O  
ATOM   2203  H   ASP A 140      27.515 -34.694  -3.813  1.00  4.670          H  
ATOM   2204  HA  ASP A 140      26.555 -37.253  -5.012  1.00  4.670          H  
ATOM   2205 1HB  ASP A 140      26.435 -36.139  -2.175  1.00  6.540          H  
ATOM   2206 2HB  ASP A 140      25.629 -37.623  -2.685  1.00  6.540          H  
ATOM   2207  N   ALA A 141      25.083 -34.619  -5.202  1.00  3.890          N  
ATOM   2208  CA  ALA A 141      23.936 -33.797  -5.541  1.00  3.890          C  
ATOM   2209  C   ALA A 141      23.159 -33.289  -4.331  1.00  3.890          C  
ATOM   2210  O   ALA A 141      21.942 -33.121  -4.416  1.00  3.890          O  
ATOM   2211  CB  ALA A 141      22.984 -34.575  -6.440  1.00  5.450          C  
ATOM   2212  H   ALA A 141      25.990 -34.218  -5.453  1.00  4.670          H  
ATOM   2213  HA  ALA A 141      24.311 -32.929  -6.083  1.00  4.670          H  
ATOM   2214 1HB  ALA A 141      22.161 -33.950  -6.715  1.00  6.540          H  
ATOM   2215 2HB  ALA A 141      23.515 -34.898  -7.332  1.00  6.540          H  
ATOM   2216 3HB  ALA A 141      22.593 -35.442  -5.923  1.00  6.540          H  
ATOM   2217  N   THR A 142      23.837 -32.980  -3.221  1.00  3.890          N  
ATOM   2218  CA  THR A 142      23.126 -32.405  -2.088  1.00  3.890          C  
ATOM   2219  C   THR A 142      23.091 -30.898  -2.293  1.00  3.890          C  
ATOM   2220  O   THR A 142      24.131 -30.327  -2.621  1.00  3.890          O  
ATOM   2221  CB  THR A 142      23.821 -32.725  -0.740  1.00  5.450          C  
ATOM   2222  OG1 THR A 142      23.830 -34.140  -0.526  1.00  5.450          O  
ATOM   2223  CG2 THR A 142      23.118 -32.044   0.420  1.00  5.450          C  
ATOM   2224  H   THR A 142      24.854 -33.138  -3.142  1.00  4.670          H  
ATOM   2225  HA  THR A 142      22.131 -32.832  -2.067  1.00  4.670          H  
ATOM   2226  HB  THR A 142      24.841 -32.369  -0.775  1.00  6.540          H  
ATOM   2227  HG1 THR A 142      24.468 -34.543  -1.127  1.00  6.540          H  
ATOM   2228 1HG2 THR A 142      23.642 -32.288   1.342  1.00  6.540          H  
ATOM   2229 2HG2 THR A 142      23.121 -30.960   0.285  1.00  6.540          H  
ATOM   2230 3HG2 THR A 142      22.096 -32.398   0.487  1.00  6.540          H  
ATOM   2231  N   PRO A 143      21.916 -30.229  -2.235  1.00  3.890          N  
ATOM   2232  CA  PRO A 143      21.780 -28.790  -2.381  1.00  3.890          C  
ATOM   2233  C   PRO A 143      22.254 -28.021  -1.153  1.00  3.890          C  
ATOM   2234  O   PRO A 143      21.912 -28.388  -0.026  1.00  3.890          O  
ATOM   2235  CB  PRO A 143      20.263 -28.623  -2.540  1.00  5.830          C  
ATOM   2236  CG  PRO A 143      19.666 -29.797  -1.803  1.00  5.830          C  
ATOM   2237  CD  PRO A 143      20.638 -30.938  -2.021  1.00  5.830          C  
ATOM   2238  HA  PRO A 143      22.307 -28.462  -3.285  1.00  4.670          H  
ATOM   2239 1HB  PRO A 143      19.953 -27.662  -2.109  1.00  7.000          H  
ATOM   2240 2HB  PRO A 143      19.994 -28.596  -3.589  1.00  7.000          H  
ATOM   2241 1HG  PRO A 143      19.556 -29.546  -0.732  1.00  7.000          H  
ATOM   2242 2HG  PRO A 143      18.664 -30.021  -2.175  1.00  7.000          H  
ATOM   2243 1HD  PRO A 143      20.650 -31.535  -1.108  1.00  7.000          H  
ATOM   2244 2HD  PRO A 143      20.363 -31.529  -2.917  1.00  7.000          H  
ATOM   2245  N   LEU A 144      22.850 -26.861  -1.387  1.00  3.890          N  
ATOM   2246  CA  LEU A 144      23.213 -25.912  -0.343  1.00  3.890          C  
ATOM   2247  C   LEU A 144      22.622 -24.560  -0.721  1.00  3.890          C  
ATOM   2248  O   LEU A 144      22.665 -24.181  -1.886  1.00  3.890          O  
ATOM   2249  CB  LEU A 144      24.735 -25.837  -0.214  1.00  5.450          C  
ATOM   2250  CG  LEU A 144      25.434 -27.134   0.273  1.00  5.450          C  
ATOM   2251  CD1 LEU A 144      25.878 -28.010  -0.946  1.00  5.450          C  
ATOM   2252  CD2 LEU A 144      26.612 -26.746   1.127  1.00  5.450          C  
ATOM   2253  H   LEU A 144      23.146 -26.680  -2.345  1.00  4.670          H  
ATOM   2254  HA  LEU A 144      22.783 -26.234   0.603  1.00  4.670          H  
ATOM   2255 1HB  LEU A 144      25.144 -25.598  -1.190  1.00  6.540          H  
ATOM   2256 2HB  LEU A 144      24.988 -25.034   0.468  1.00  6.540          H  
ATOM   2257  HG  LEU A 144      24.730 -27.728   0.862  1.00  6.540          H  
ATOM   2258 1HD1 LEU A 144      26.361 -28.919  -0.584  1.00  6.540          H  
ATOM   2259 2HD1 LEU A 144      25.038 -28.290  -1.550  1.00  6.540          H  
ATOM   2260 3HD1 LEU A 144      26.561 -27.465  -1.559  1.00  6.540          H  
ATOM   2261 1HD2 LEU A 144      27.115 -27.643   1.488  1.00  6.540          H  
ATOM   2262 2HD2 LEU A 144      27.289 -26.164   0.538  1.00  6.540          H  
ATOM   2263 3HD2 LEU A 144      26.272 -26.155   1.978  1.00  6.540          H  
ATOM   2264  N   ARG A 145      22.171 -23.760   0.243  1.00  3.890          N  
ATOM   2265  CA  ARG A 145      21.553 -22.480  -0.136  1.00  3.890          C  
ATOM   2266  C   ARG A 145      22.335 -21.221   0.236  1.00  3.890          C  
ATOM   2267  O   ARG A 145      22.934 -21.137   1.309  1.00  3.890          O  
ATOM   2268  CB  ARG A 145      20.179 -22.388   0.508  1.00  5.450          C  
ATOM   2269  CG  ARG A 145      19.186 -23.530   0.158  1.00  5.450          C  
ATOM   2270  CD  ARG A 145      18.721 -23.504  -1.271  1.00  5.450          C  
ATOM   2271  NE  ARG A 145      18.041 -22.252  -1.595  1.00  5.450          N  
ATOM   2272  CZ  ARG A 145      16.739 -21.966  -1.318  1.00  5.450          C  
ATOM   2273  NH1 ARG A 145      15.977 -22.849  -0.696  1.00  5.450          N  
ATOM   2274  NH2 ARG A 145      16.224 -20.796  -1.660  1.00  5.450          N  
ATOM   2275  H   ARG A 145      22.195 -24.054   1.212  1.00  4.670          H  
ATOM   2276  HA  ARG A 145      21.430 -22.466  -1.217  1.00  4.670          H  
ATOM   2277 1HB  ARG A 145      20.292 -22.375   1.589  1.00  6.540          H  
ATOM   2278 2HB  ARG A 145      19.715 -21.445   0.224  1.00  6.540          H  
ATOM   2279 1HG  ARG A 145      19.671 -24.490   0.324  1.00  6.540          H  
ATOM   2280 2HG  ARG A 145      18.320 -23.452   0.810  1.00  6.540          H  
ATOM   2281 1HD  ARG A 145      19.577 -23.599  -1.934  1.00  6.540          H  
ATOM   2282 2HD  ARG A 145      18.043 -24.332  -1.468  1.00  6.540          H  
ATOM   2283  HE  ARG A 145      18.603 -21.554  -2.079  1.00  6.540          H  
ATOM   2284 1HH1 ARG A 145      16.354 -23.744  -0.423  1.00  6.540          H  
ATOM   2285 2HH1 ARG A 145      15.015 -22.622  -0.480  1.00  6.540          H  
ATOM   2286 1HH2 ARG A 145      16.798 -20.097  -2.140  1.00  6.540          H  
ATOM   2287 2HH2 ARG A 145      15.260 -20.589  -1.448  1.00  6.540          H  
ATOM   2288  N   ALA A 146      22.211 -20.195  -0.623  1.00  3.890          N  
ATOM   2289  CA  ALA A 146      22.823 -18.874  -0.410  1.00  3.890          C  
ATOM   2290  C   ALA A 146      21.922 -17.738  -0.944  1.00  3.890          C  
ATOM   2291  O   ALA A 146      21.140 -17.939  -1.882  1.00  3.890          O  
ATOM   2292  CB  ALA A 146      24.185 -18.823  -1.105  1.00  5.450          C  
ATOM   2293  H   ALA A 146      21.702 -20.377  -1.495  1.00  4.670          H  
ATOM   2294  HA  ALA A 146      22.959 -18.728   0.661  1.00  4.670          H  
ATOM   2295 1HB  ALA A 146      24.652 -17.856  -0.930  1.00  6.540          H  
ATOM   2296 2HB  ALA A 146      24.825 -19.609  -0.708  1.00  6.540          H  
ATOM   2297 3HB  ALA A 146      24.058 -18.970  -2.177  1.00  6.540          H  
ATOM   2298  N   THR A 147      22.037 -16.539  -0.336  1.00  3.890          N  
ATOM   2299  CA  THR A 147      21.280 -15.344  -0.766  1.00  3.890          C  
ATOM   2300  C   THR A 147      22.212 -14.160  -1.046  1.00  3.890          C  
ATOM   2301  O   THR A 147      23.125 -13.869  -0.268  1.00  3.890          O  
ATOM   2302  CB  THR A 147      20.209 -14.918   0.271  1.00  5.450          C  
ATOM   2303  OG1 THR A 147      19.293 -15.996   0.482  1.00  5.450          O  
ATOM   2304  CG2 THR A 147      19.397 -13.704  -0.269  1.00  5.450          C  
ATOM   2305  H   THR A 147      22.681 -16.445   0.437  1.00  4.670          H  
ATOM   2306  HA  THR A 147      20.765 -15.582  -1.691  1.00  4.670          H  
ATOM   2307  HB  THR A 147      20.684 -14.653   1.213  1.00  6.540          H  
ATOM   2308  HG1 THR A 147      19.739 -16.697   0.957  1.00  6.540          H  
ATOM   2309 1HG2 THR A 147      18.639 -13.434   0.461  1.00  6.540          H  
ATOM   2310 2HG2 THR A 147      20.040 -12.844  -0.436  1.00  6.540          H  
ATOM   2311 3HG2 THR A 147      18.914 -13.981  -1.209  1.00  6.540          H  
ATOM   2312  N   VAL A 148      21.963 -13.472  -2.159  1.00  3.890          N  
ATOM   2313  CA  VAL A 148      22.781 -12.360  -2.601  1.00  3.890          C  
ATOM   2314  C   VAL A 148      22.099 -10.992  -2.615  1.00  3.890          C  
ATOM   2315  O   VAL A 148      21.062 -10.781  -3.258  1.00  3.890          O  
ATOM   2316  CB  VAL A 148      23.243 -12.672  -4.026  1.00  5.450          C  
ATOM   2317  CG1 VAL A 148      24.109 -11.548  -4.593  1.00  5.450          C  
ATOM   2318  CG2 VAL A 148      23.942 -14.000  -4.013  1.00  5.450          C  
ATOM   2319  H   VAL A 148      21.190 -13.783  -2.748  1.00  4.670          H  
ATOM   2320  HA  VAL A 148      23.649 -12.303  -1.946  1.00  4.670          H  
ATOM   2321  HB  VAL A 148      22.384 -12.738  -4.664  1.00  6.540          H  
ATOM   2322 1HG1 VAL A 148      24.387 -11.800  -5.611  1.00  6.540          H  
ATOM   2323 2HG1 VAL A 148      23.563 -10.611  -4.608  1.00  6.540          H  
ATOM   2324 3HG1 VAL A 148      25.008 -11.428  -3.994  1.00  6.540          H  
ATOM   2325 1HG2 VAL A 148      24.250 -14.225  -5.005  1.00  6.540          H  
ATOM   2326 2HG2 VAL A 148      24.787 -13.958  -3.376  1.00  6.540          H  
ATOM   2327 3HG2 VAL A 148      23.275 -14.781  -3.658  1.00  6.540          H  
ATOM   2328  N   GLN A 149      22.716 -10.016  -1.952  1.00  3.890          N  
ATOM   2329  CA  GLN A 149      22.147  -8.665  -1.952  1.00  3.890          C  
ATOM   2330  C   GLN A 149      22.522  -7.946  -3.239  1.00  3.890          C  
ATOM   2331  O   GLN A 149      23.530  -7.239  -3.307  1.00  3.890          O  
ATOM   2332  CB  GLN A 149      22.615  -7.844  -0.747  1.00  5.450          C  
ATOM   2333  CG  GLN A 149      22.048  -6.405  -0.713  1.00  5.450          C  
ATOM   2334  CD  GLN A 149      20.541  -6.386  -0.557  1.00  5.450          C  
ATOM   2335  OE1 GLN A 149      20.025  -7.000   0.381  1.00  5.450          O  
ATOM   2336  NE2 GLN A 149      19.838  -5.696  -1.462  1.00  5.450          N  
ATOM   2337  H   GLN A 149      23.564 -10.227  -1.441  1.00  4.670          H  
ATOM   2338  HA  GLN A 149      21.058  -8.745  -1.919  1.00  4.670          H  
ATOM   2339 1HB  GLN A 149      22.320  -8.346   0.174  1.00  6.540          H  
ATOM   2340 2HB  GLN A 149      23.703  -7.777  -0.751  1.00  6.540          H  
ATOM   2341 1HG  GLN A 149      22.478  -5.888   0.142  1.00  6.540          H  
ATOM   2342 2HG  GLN A 149      22.301  -5.871  -1.626  1.00  6.540          H  
ATOM   2343 1HE2 GLN A 149      18.802  -5.657  -1.398  1.00  6.540          H  
ATOM   2344 2HE2 GLN A 149      20.300  -5.209  -2.202  1.00  6.540          H  
ATOM   2345  N   LEU A 150      21.723  -8.177  -4.269  1.00  3.890          N  
ATOM   2346  CA  LEU A 150      21.977  -7.666  -5.602  1.00  3.890          C  
ATOM   2347  C   LEU A 150      21.120  -6.445  -5.931  1.00  3.890          C  
ATOM   2348  O   LEU A 150      20.013  -6.269  -5.411  1.00  3.890          O  
ATOM   2349  CB  LEU A 150      21.720  -8.772  -6.644  1.00  5.450          C  
ATOM   2350  CG  LEU A 150      22.066  -8.468  -8.158  1.00  5.450          C  
ATOM   2351  CD1 LEU A 150      23.581  -8.321  -8.343  1.00  5.450          C  
ATOM   2352  CD2 LEU A 150      21.552  -9.563  -8.985  1.00  5.450          C  
ATOM   2353  H   LEU A 150      20.895  -8.780  -4.120  1.00  4.670          H  
ATOM   2354  HA  LEU A 150      23.021  -7.368  -5.652  1.00  4.670          H  
ATOM   2355 1HB  LEU A 150      22.283  -9.649  -6.350  1.00  6.540          H  
ATOM   2356 2HB  LEU A 150      20.667  -9.031  -6.591  1.00  6.540          H  
ATOM   2357  HG  LEU A 150      21.593  -7.550  -8.485  1.00  6.540          H  
ATOM   2358 1HD1 LEU A 150      23.795  -8.122  -9.397  1.00  6.540          H  
ATOM   2359 2HD1 LEU A 150      23.956  -7.495  -7.749  1.00  6.540          H  
ATOM   2360 3HD1 LEU A 150      24.078  -9.241  -8.040  1.00  6.540          H  
ATOM   2361 1HD2 LEU A 150      21.786  -9.366 -10.023  1.00  6.540          H  
ATOM   2362 2HD2 LEU A 150      22.010 -10.505  -8.684  1.00  6.540          H  
ATOM   2363 3HD2 LEU A 150      20.473  -9.614  -8.860  1.00  6.540          H  
ATOM   2364  N   SER A 151      21.645  -5.589  -6.787  1.00  3.890          N  
ATOM   2365  CA  SER A 151      20.895  -4.474  -7.338  1.00  3.890          C  
ATOM   2366  C   SER A 151      21.311  -4.404  -8.792  1.00  3.890          C  
ATOM   2367  O   SER A 151      22.397  -4.868  -9.153  1.00  3.890          O  
ATOM   2368  CB  SER A 151      21.202  -3.181  -6.613  1.00  5.450          C  
ATOM   2369  OG  SER A 151      22.547  -2.813  -6.782  1.00  5.450          O  
ATOM   2370  H   SER A 151      22.588  -5.736  -7.122  1.00  4.670          H  
ATOM   2371  HA  SER A 151      19.823  -4.678  -7.286  1.00  4.670          H  
ATOM   2372 1HB  SER A 151      20.550  -2.391  -6.993  1.00  6.540          H  
ATOM   2373 2HB  SER A 151      20.981  -3.302  -5.552  1.00  6.540          H  
ATOM   2374  HG  SER A 151      22.652  -1.983  -6.310  1.00  6.540          H  
ATOM   2375  N   LEU A 152      20.452  -3.866  -9.647  1.00  3.890          N  
ATOM   2376  CA  LEU A 152      20.795  -3.838 -11.058  1.00  3.890          C  
ATOM   2377  C   LEU A 152      20.743  -2.451 -11.651  1.00  3.890          C  
ATOM   2378  O   LEU A 152      19.711  -1.770 -11.591  1.00  3.890          O  
ATOM   2379  CB  LEU A 152      19.814  -4.695 -11.836  1.00  5.450          C  
ATOM   2380  CG  LEU A 152      19.630  -6.138 -11.449  1.00  5.450          C  
ATOM   2381  CD1 LEU A 152      18.463  -6.651 -12.254  1.00  5.450          C  
ATOM   2382  CD2 LEU A 152      20.881  -6.954 -11.711  1.00  5.450          C  
ATOM   2383  H   LEU A 152      19.570  -3.461  -9.316  1.00  4.670          H  
ATOM   2384  HA  LEU A 152      21.808  -4.213 -11.185  1.00  4.670          H  
ATOM   2385 1HB  LEU A 152      18.888  -4.262 -11.732  1.00  6.540          H  
ATOM   2386 2HB  LEU A 152      20.087  -4.663 -12.893  1.00  6.540          H  
ATOM   2387  HG  LEU A 152      19.373  -6.207 -10.392  1.00  6.540          H  
ATOM   2388 1HD1 LEU A 152      18.271  -7.666 -11.979  1.00  6.540          H  
ATOM   2389 2HD1 LEU A 152      17.581  -6.063 -12.050  1.00  6.540          H  
ATOM   2390 3HD1 LEU A 152      18.687  -6.584 -13.322  1.00  6.540          H  
ATOM   2391 1HD2 LEU A 152      20.685  -7.980 -11.438  1.00  6.540          H  
ATOM   2392 2HD2 LEU A 152      21.143  -6.903 -12.766  1.00  6.540          H  
ATOM   2393 3HD2 LEU A 152      21.709  -6.575 -11.114  1.00  6.540          H  
ATOM   2394  N   VAL A 153      21.827  -2.071 -12.307  1.00  3.890          N  
ATOM   2395  CA  VAL A 153      21.889  -0.795 -12.993  1.00  3.890          C  
ATOM   2396  C   VAL A 153      22.180  -1.082 -14.456  1.00  3.890          C  
ATOM   2397  O   VAL A 153      23.161  -1.753 -14.782  1.00  3.890          O  
ATOM   2398  CB  VAL A 153      22.967   0.117 -12.391  1.00  5.450          C  
ATOM   2399  CG1 VAL A 153      22.998   1.438 -13.148  1.00  5.450          C  
ATOM   2400  CG2 VAL A 153      22.676   0.335 -10.907  1.00  5.450          C  
ATOM   2401  H   VAL A 153      22.623  -2.699 -12.313  1.00  4.670          H  
ATOM   2402  HA  VAL A 153      20.923  -0.294 -12.917  1.00  4.670          H  
ATOM   2403  HB  VAL A 153      23.947  -0.347 -12.514  1.00  6.540          H  
ATOM   2404 1HG1 VAL A 153      23.780   2.078 -12.734  1.00  6.540          H  
ATOM   2405 2HG1 VAL A 153      23.212   1.267 -14.198  1.00  6.540          H  
ATOM   2406 3HG1 VAL A 153      22.037   1.937 -13.058  1.00  6.540          H  
ATOM   2407 1HG2 VAL A 153      23.442   0.981 -10.482  1.00  6.540          H  
ATOM   2408 2HG2 VAL A 153      21.698   0.804 -10.797  1.00  6.540          H  
ATOM   2409 3HG2 VAL A 153      22.679  -0.619 -10.383  1.00  6.540          H  
ATOM   2410  N   ALA A 154      21.342  -0.568 -15.350  1.00  3.890          N  
ATOM   2411  CA  ALA A 154      21.489  -0.840 -16.779  1.00  3.890          C  
ATOM   2412  C   ALA A 154      22.559   0.033 -17.438  1.00  3.890          C  
ATOM   2413  O   ALA A 154      22.265   0.857 -18.306  1.00  3.890          O  
ATOM   2414  CB  ALA A 154      20.151  -0.641 -17.471  1.00  5.450          C  
ATOM   2415  H   ALA A 154      20.583   0.012 -15.027  1.00  4.670          H  
ATOM   2416  HA  ALA A 154      21.793  -1.881 -16.894  1.00  4.670          H  
ATOM   2417 1HB  ALA A 154      20.252  -0.883 -18.529  1.00  6.540          H  
ATOM   2418 2HB  ALA A 154      19.408  -1.302 -17.016  1.00  6.540          H  
ATOM   2419 3HB  ALA A 154      19.834   0.394 -17.365  1.00  6.540          H  
ATOM   2420  N   ASP A 155      23.797  -0.170 -17.017  1.00  3.890          N  
ATOM   2421  CA  ASP A 155      24.954   0.562 -17.521  1.00  3.890          C  
ATOM   2422  C   ASP A 155      25.611  -0.133 -18.691  1.00  3.890          C  
ATOM   2423  O   ASP A 155      25.506  -1.352 -18.844  1.00  3.890          O  
ATOM   2424  CB  ASP A 155      26.017   0.749 -16.441  1.00  5.450          C  
ATOM   2425  CG  ASP A 155      25.669   1.755 -15.390  1.00  5.450          C  
ATOM   2426  OD1 ASP A 155      24.920   2.667 -15.661  1.00  5.450          O  
ATOM   2427  OD2 ASP A 155      26.159   1.612 -14.301  1.00  5.450          O  
ATOM   2428  H   ASP A 155      23.911  -0.880 -16.290  1.00  4.670          H  
ATOM   2429  HA  ASP A 155      24.620   1.544 -17.855  1.00  4.670          H  
ATOM   2430 1HB  ASP A 155      26.185  -0.209 -15.949  1.00  6.540          H  
ATOM   2431 2HB  ASP A 155      26.963   1.035 -16.911  1.00  6.540          H  
ATOM   2432  N   GLU A 156      26.330   0.640 -19.492  1.00  3.890          N  
ATOM   2433  CA  GLU A 156      27.147   0.067 -20.543  1.00  3.890          C  
ATOM   2434  C   GLU A 156      28.401  -0.466 -19.873  1.00  3.890          C  
ATOM   2435  O   GLU A 156      28.837   0.090 -18.861  1.00  3.890          O  
ATOM   2436  CB  GLU A 156      27.501   1.109 -21.603  1.00  5.450          C  
ATOM   2437  CG  GLU A 156      26.310   1.628 -22.404  1.00  5.450          C  
ATOM   2438  CD  GLU A 156      26.711   2.606 -23.481  1.00  5.450          C  
ATOM   2439  OE1 GLU A 156      27.538   2.255 -24.298  1.00  5.450          O  
ATOM   2440  OE2 GLU A 156      26.195   3.701 -23.489  1.00  5.450          O  
ATOM   2441  H   GLU A 156      26.337   1.639 -19.339  1.00  4.670          H  
ATOM   2442  HA  GLU A 156      26.615  -0.762 -21.009  1.00  4.670          H  
ATOM   2443 1HB  GLU A 156      27.976   1.963 -21.123  1.00  6.540          H  
ATOM   2444 2HB  GLU A 156      28.223   0.688 -22.291  1.00  6.540          H  
ATOM   2445 1HG  GLU A 156      25.805   0.781 -22.868  1.00  6.540          H  
ATOM   2446 2HG  GLU A 156      25.606   2.106 -21.725  1.00  6.540          H  
ATOM   2447  N   SER A 157      29.004  -1.504 -20.438  1.00  3.890          N  
ATOM   2448  CA  SER A 157      30.225  -2.043 -19.850  1.00  3.890          C  
ATOM   2449  C   SER A 157      31.196  -2.670 -20.826  1.00  3.890          C  
ATOM   2450  O   SER A 157      30.811  -3.508 -21.668  1.00  3.890          O  
ATOM   2451  CB  SER A 157      29.881  -3.086 -18.826  1.00  5.450          C  
ATOM   2452  OG  SER A 157      31.040  -3.677 -18.306  1.00  5.450          O  
ATOM   2453  H   SER A 157      28.584  -1.935 -21.246  1.00  4.670          H  
ATOM   2454  HA  SER A 157      30.741  -1.224 -19.348  1.00  4.670          H  
ATOM   2455 1HB  SER A 157      29.303  -2.638 -18.018  1.00  6.540          H  
ATOM   2456 2HB  SER A 157      29.258  -3.854 -19.284  1.00  6.540          H  
ATOM   2457  HG  SER A 157      30.675  -4.413 -17.740  1.00  6.540          H  
ATOM   2458  N   PHE A 158      32.475  -2.307 -20.622  1.00  3.890          N  
ATOM   2459  CA  PHE A 158      33.639  -2.759 -21.387  1.00  3.890          C  
ATOM   2460  C   PHE A 158      33.795  -4.257 -21.315  1.00  3.890          C  
ATOM   2461  O   PHE A 158      34.340  -4.872 -22.222  1.00  3.890          O  
ATOM   2462  CB  PHE A 158      34.945  -2.171 -20.847  1.00  5.450          C  
ATOM   2463  CG  PHE A 158      35.462  -2.897 -19.621  1.00  5.450          C  
ATOM   2464  CD1 PHE A 158      36.348  -3.978 -19.767  1.00  5.450          C  
ATOM   2465  CD2 PHE A 158      35.071  -2.537 -18.343  1.00  5.450          C  
ATOM   2466  CE1 PHE A 158      36.813  -4.663 -18.676  1.00  5.450          C  
ATOM   2467  CE2 PHE A 158      35.544  -3.227 -17.245  1.00  5.450          C  
ATOM   2468  CZ  PHE A 158      36.412  -4.291 -17.413  1.00  5.450          C  
ATOM   2469  H   PHE A 158      32.635  -1.632 -19.887  1.00  4.670          H  
ATOM   2470  HA  PHE A 158      33.521  -2.463 -22.424  1.00  4.670          H  
ATOM   2471 1HB  PHE A 158      35.712  -2.221 -21.620  1.00  6.540          H  
ATOM   2472 2HB  PHE A 158      34.800  -1.124 -20.592  1.00  6.540          H  
ATOM   2473  HD1 PHE A 158      36.668  -4.282 -20.771  1.00  6.540          H  
ATOM   2474  HD2 PHE A 158      34.387  -1.704 -18.202  1.00  6.540          H  
ATOM   2475  HE1 PHE A 158      37.498  -5.500 -18.813  1.00  6.540          H  
ATOM   2476  HE2 PHE A 158      35.229  -2.933 -16.246  1.00  6.540          H  
ATOM   2477  HZ  PHE A 158      36.781  -4.833 -16.546  1.00  6.540          H  
ATOM   2478  N   VAL A 159      33.239  -4.876 -20.283  1.00  3.890          N  
ATOM   2479  CA  VAL A 159      33.401  -6.301 -20.119  1.00  3.890          C  
ATOM   2480  C   VAL A 159      32.909  -7.003 -21.376  1.00  3.890          C  
ATOM   2481  O   VAL A 159      33.501  -8.000 -21.810  1.00  3.890          O  
ATOM   2482  CB  VAL A 159      32.650  -6.791 -18.862  1.00  5.450          C  
ATOM   2483  CG1 VAL A 159      32.628  -8.312 -18.776  1.00  5.450          C  
ATOM   2484  CG2 VAL A 159      33.342  -6.232 -17.643  1.00  5.450          C  
ATOM   2485  H   VAL A 159      32.715  -4.340 -19.587  1.00  4.670          H  
ATOM   2486  HA  VAL A 159      34.458  -6.513 -19.982  1.00  4.670          H  
ATOM   2487  HB  VAL A 159      31.615  -6.439 -18.899  1.00  6.540          H  
ATOM   2488 1HG1 VAL A 159      32.092  -8.614 -17.871  1.00  6.540          H  
ATOM   2489 2HG1 VAL A 159      32.134  -8.735 -19.632  1.00  6.540          H  
ATOM   2490 3HG1 VAL A 159      33.645  -8.670 -18.734  1.00  6.540          H  
ATOM   2491 1HG2 VAL A 159      32.808  -6.557 -16.749  1.00  6.540          H  
ATOM   2492 2HG2 VAL A 159      34.369  -6.590 -17.609  1.00  6.540          H  
ATOM   2493 3HG2 VAL A 159      33.338  -5.149 -17.690  1.00  6.540          H  
ATOM   2494  N   ILE A 160      31.814  -6.507 -21.947  1.00  3.890          N  
ATOM   2495  CA  ILE A 160      31.259  -7.101 -23.136  1.00  3.890          C  
ATOM   2496  C   ILE A 160      31.743  -6.291 -24.353  1.00  3.890          C  
ATOM   2497  O   ILE A 160      32.232  -6.857 -25.339  1.00  3.890          O  
ATOM   2498  CB  ILE A 160      29.722  -7.124 -23.022  1.00  5.450          C  
ATOM   2499  CG1 ILE A 160      29.316  -7.825 -21.659  1.00  5.450          C  
ATOM   2500  CG2 ILE A 160      29.086  -7.862 -24.236  1.00  5.450          C  
ATOM   2501  CD1 ILE A 160      29.817  -9.219 -21.451  1.00  5.450          C  
ATOM   2502  H   ILE A 160      31.382  -5.657 -21.576  1.00  4.670          H  
ATOM   2503  HA  ILE A 160      31.634  -8.116 -23.247  1.00  4.670          H  
ATOM   2504  HB  ILE A 160      29.347  -6.101 -22.985  1.00  6.540          H  
ATOM   2505 1HG1 ILE A 160      29.684  -7.216 -20.834  1.00  6.540          H  
ATOM   2506 2HG1 ILE A 160      28.226  -7.862 -21.602  1.00  6.540          H  
ATOM   2507 1HG2 ILE A 160      28.001  -7.866 -24.129  1.00  6.540          H  
ATOM   2508 2HG2 ILE A 160      29.355  -7.347 -25.150  1.00  6.540          H  
ATOM   2509 3HG2 ILE A 160      29.446  -8.885 -24.288  1.00  6.540          H  
ATOM   2510 1HD1 ILE A 160      29.468  -9.571 -20.497  1.00  6.540          H  
ATOM   2511 2HD1 ILE A 160      29.436  -9.841 -22.215  1.00  6.540          H  
ATOM   2512 3HD1 ILE A 160      30.892  -9.257 -21.463  1.00  6.540          H  
ATOM   2513  N   GLN A 161      31.640  -4.953 -24.253  1.00  3.890          N  
ATOM   2514  CA  GLN A 161      31.954  -4.034 -25.353  1.00  3.890          C  
ATOM   2515  C   GLN A 161      33.396  -4.050 -25.867  1.00  3.890          C  
ATOM   2516  O   GLN A 161      33.626  -3.663 -27.009  1.00  3.890          O  
ATOM   2517  CB  GLN A 161      31.589  -2.603 -24.967  1.00  5.450          C  
ATOM   2518  CG  GLN A 161      30.113  -2.350 -24.865  1.00  5.450          C  
ATOM   2519  CD  GLN A 161      29.803  -0.936 -24.411  1.00  5.450          C  
ATOM   2520  OE1 GLN A 161      30.604  -0.301 -23.715  1.00  5.450          O  
ATOM   2521  NE2 GLN A 161      28.635  -0.439 -24.809  1.00  5.450          N  
ATOM   2522  H   GLN A 161      31.276  -4.553 -23.384  1.00  4.670          H  
ATOM   2523  HA  GLN A 161      31.320  -4.314 -26.192  1.00  4.670          H  
ATOM   2524 1HB  GLN A 161      32.011  -2.370 -24.012  1.00  6.540          H  
ATOM   2525 2HB  GLN A 161      32.009  -1.907 -25.691  1.00  6.540          H  
ATOM   2526 1HG  GLN A 161      29.663  -2.503 -25.844  1.00  6.540          H  
ATOM   2527 2HG  GLN A 161      29.686  -3.045 -24.142  1.00  6.540          H  
ATOM   2528 1HE2 GLN A 161      28.346   0.520 -24.549  1.00  6.540          H  
ATOM   2529 2HE2 GLN A 161      28.021  -0.987 -25.371  1.00  6.540          H  
ATOM   2530  N   GLN A 162      34.366  -4.482 -25.056  1.00  3.890          N  
ATOM   2531  CA  GLN A 162      35.767  -4.559 -25.454  1.00  3.890          C  
ATOM   2532  C   GLN A 162      36.024  -5.500 -26.639  1.00  3.890          C  
ATOM   2533  O   GLN A 162      37.095  -5.436 -27.246  1.00  3.890          O  
ATOM   2534  CB  GLN A 162      36.620  -5.003 -24.257  1.00  5.450          C  
ATOM   2535  CG  GLN A 162      36.383  -6.464 -23.805  1.00  5.450          C  
ATOM   2536  CD  GLN A 162      37.067  -6.783 -22.484  1.00  5.450          C  
ATOM   2537  OE1 GLN A 162      38.185  -6.322 -22.228  1.00  5.450          O  
ATOM   2538  NE2 GLN A 162      36.413  -7.573 -21.635  1.00  5.450          N  
ATOM   2539  H   GLN A 162      34.163  -4.729 -24.085  1.00  4.670          H  
ATOM   2540  HA  GLN A 162      36.084  -3.560 -25.753  1.00  4.670          H  
ATOM   2541 1HB  GLN A 162      37.674  -4.907 -24.513  1.00  6.540          H  
ATOM   2542 2HB  GLN A 162      36.435  -4.346 -23.413  1.00  6.540          H  
ATOM   2543 1HG  GLN A 162      35.313  -6.652 -23.693  1.00  6.540          H  
ATOM   2544 2HG  GLN A 162      36.795  -7.134 -24.559  1.00  6.540          H  
ATOM   2545 1HE2 GLN A 162      36.818  -7.808 -20.759  1.00  6.540          H  
ATOM   2546 2HE2 GLN A 162      35.474  -7.924 -21.863  1.00  6.540          H  
ATOM   2547  N   SER A 163      35.092  -6.414 -26.924  1.00  3.890          N  
ATOM   2548  CA  SER A 163      35.252  -7.341 -28.040  1.00  3.890          C  
ATOM   2549  C   SER A 163      34.898  -6.708 -29.377  1.00  3.890          C  
ATOM   2550  O   SER A 163      34.075  -5.800 -29.461  1.00  3.890          O  
ATOM   2551  CB  SER A 163      34.408  -8.569 -27.904  1.00  5.450          C  
ATOM   2552  OG  SER A 163      34.533  -9.337 -29.086  1.00  5.450          O  
ATOM   2553  H   SER A 163      34.221  -6.436 -26.378  1.00  4.670          H  
ATOM   2554  HA  SER A 163      36.297  -7.648 -28.078  1.00  4.670          H  
ATOM   2555 1HB  SER A 163      34.717  -9.151 -27.039  1.00  6.540          H  
ATOM   2556 2HB  SER A 163      33.382  -8.279 -27.761  1.00  6.540          H  
ATOM   2557  HG  SER A 163      33.844 -10.038 -29.039  1.00  6.540          H  
ATOM   2558  N   LEU A 164      35.486  -7.225 -30.455  1.00  3.890          N  
ATOM   2559  CA  LEU A 164      35.155  -6.729 -31.792  1.00  3.890          C  
ATOM   2560  C   LEU A 164      33.895  -7.413 -32.331  1.00  3.890          C  
ATOM   2561  O   LEU A 164      33.384  -7.064 -33.398  1.00  3.890          O  
ATOM   2562  CB  LEU A 164      36.321  -6.986 -32.756  1.00  5.450          C  
ATOM   2563  CG  LEU A 164      37.672  -6.275 -32.439  1.00  5.450          C  
ATOM   2564  CD1 LEU A 164      38.720  -6.762 -33.432  1.00  5.450          C  
ATOM   2565  CD2 LEU A 164      37.517  -4.752 -32.529  1.00  5.450          C  
ATOM   2566  H   LEU A 164      36.157  -7.972 -30.333  1.00  4.670          H  
ATOM   2567  HA  LEU A 164      34.948  -5.665 -31.728  1.00  4.670          H  
ATOM   2568 1HB  LEU A 164      36.508  -8.058 -32.783  1.00  6.540          H  
ATOM   2569 2HB  LEU A 164      36.011  -6.674 -33.753  1.00  6.540          H  
ATOM   2570  HG  LEU A 164      37.999  -6.544 -31.435  1.00  6.540          H  
ATOM   2571 1HD1 LEU A 164      39.677  -6.287 -33.216  1.00  6.540          H  
ATOM   2572 2HD1 LEU A 164      38.829  -7.844 -33.349  1.00  6.540          H  
ATOM   2573 3HD1 LEU A 164      38.410  -6.507 -34.445  1.00  6.540          H  
ATOM   2574 1HD2 LEU A 164      38.477  -4.281 -32.312  1.00  6.540          H  
ATOM   2575 2HD2 LEU A 164      37.198  -4.475 -33.534  1.00  6.540          H  
ATOM   2576 3HD2 LEU A 164      36.784  -4.402 -31.807  1.00  6.540          H  
ATOM   2577  N   LYS A 165      33.420  -8.403 -31.588  1.00  3.890          N  
ATOM   2578  CA  LYS A 165      32.228  -9.169 -31.910  1.00  3.890          C  
ATOM   2579  C   LYS A 165      31.655  -9.737 -30.615  1.00  3.890          C  
ATOM   2580  O   LYS A 165      32.365 -10.396 -29.845  1.00  3.890          O  
ATOM   2581  CB  LYS A 165      32.548 -10.277 -32.914  1.00  5.450          C  
ATOM   2582  CG  LYS A 165      31.334 -11.063 -33.407  1.00  5.450          C  
ATOM   2583  CD  LYS A 165      31.723 -12.052 -34.506  1.00  5.450          C  
ATOM   2584  CE  LYS A 165      30.515 -12.838 -35.004  1.00  5.450          C  
ATOM   2585  NZ  LYS A 165      30.879 -13.795 -36.093  1.00  5.450          N  
ATOM   2586  H   LYS A 165      33.917  -8.613 -30.727  1.00  4.670          H  
ATOM   2587  HA  LYS A 165      31.482  -8.502 -32.343  1.00  4.670          H  
ATOM   2588 1HB  LYS A 165      33.040  -9.841 -33.785  1.00  6.540          H  
ATOM   2589 2HB  LYS A 165      33.247 -10.980 -32.463  1.00  6.540          H  
ATOM   2590 1HG  LYS A 165      30.887 -11.611 -32.573  1.00  6.540          H  
ATOM   2591 2HG  LYS A 165      30.591 -10.369 -33.799  1.00  6.540          H  
ATOM   2592 1HD  LYS A 165      32.165 -11.509 -35.343  1.00  6.540          H  
ATOM   2593 2HD  LYS A 165      32.464 -12.749 -34.116  1.00  6.540          H  
ATOM   2594 1HE  LYS A 165      30.087 -13.396 -34.172  1.00  6.540          H  
ATOM   2595 2HE  LYS A 165      29.767 -12.141 -35.382  1.00  6.540          H  
ATOM   2596 1HZ  LYS A 165      30.053 -14.294 -36.394  1.00  6.540          H  
ATOM   2597 2HZ  LYS A 165      31.266 -13.285 -36.876  1.00  6.540          H  
ATOM   2598 3HZ  LYS A 165      31.564 -14.455 -35.753  1.00  6.540          H  
ATOM   2599  N   THR A 166      30.368  -9.522 -30.379  1.00  3.890          N  
ATOM   2600  CA  THR A 166      29.772 -10.010 -29.150  1.00  3.890          C  
ATOM   2601  C   THR A 166      28.632 -10.987 -29.395  1.00  3.890          C  
ATOM   2602  O   THR A 166      28.053 -11.049 -30.482  1.00  3.890          O  
ATOM   2603  CB  THR A 166      29.254  -8.820 -28.306  1.00  5.450          C  
ATOM   2604  OG1 THR A 166      28.219  -8.143 -29.031  1.00  5.450          O  
ATOM   2605  CG2 THR A 166      30.403  -7.839 -28.021  1.00  5.450          C  
ATOM   2606  H   THR A 166      29.803  -8.994 -31.030  1.00  4.670          H  
ATOM   2607  HA  THR A 166      30.535 -10.532 -28.573  1.00  4.670          H  
ATOM   2608  HB  THR A 166      28.850  -9.184 -27.365  1.00  6.540          H  
ATOM   2609  HG1 THR A 166      27.788  -7.494 -28.463  1.00  6.540          H  
ATOM   2610 1HG2 THR A 166      30.039  -7.000 -27.432  1.00  6.540          H  
ATOM   2611 2HG2 THR A 166      31.172  -8.356 -27.465  1.00  6.540          H  
ATOM   2612 3HG2 THR A 166      30.821  -7.460 -28.952  1.00  6.540          H  
ATOM   2613  N   GLN A 167      28.317 -11.740 -28.340  1.00  3.890          N  
ATOM   2614  CA  GLN A 167      27.225 -12.713 -28.300  1.00  3.890          C  
ATOM   2615  C   GLN A 167      26.248 -12.361 -27.191  1.00  3.890          C  
ATOM   2616  O   GLN A 167      25.617 -13.245 -26.616  1.00  3.890          O  
ATOM   2617  CB  GLN A 167      27.765 -14.117 -28.027  1.00  5.450          C  
ATOM   2618  CG  GLN A 167      28.749 -14.630 -29.047  1.00  5.450          C  
ATOM   2619  CD  GLN A 167      28.126 -14.812 -30.392  1.00  5.450          C  
ATOM   2620  OE1 GLN A 167      27.017 -15.337 -30.520  1.00  5.450          O  
ATOM   2621  NE2 GLN A 167      28.830 -14.378 -31.415  1.00  5.450          N  
ATOM   2622  H   GLN A 167      28.874 -11.617 -27.510  1.00  4.670          H  
ATOM   2623  HA  GLN A 167      26.690 -12.694 -29.251  1.00  4.670          H  
ATOM   2624 1HB  GLN A 167      28.237 -14.133 -27.051  1.00  6.540          H  
ATOM   2625 2HB  GLN A 167      26.934 -14.822 -27.994  1.00  6.540          H  
ATOM   2626 1HG  GLN A 167      29.571 -13.923 -29.141  1.00  6.540          H  
ATOM   2627 2HG  GLN A 167      29.127 -15.597 -28.714  1.00  6.540          H  
ATOM   2628 1HE2 GLN A 167      28.465 -14.463 -32.339  1.00  6.540          H  
ATOM   2629 2HE2 GLN A 167      29.723 -13.959 -31.256  1.00  6.540          H  
ATOM   2630  N   SER A 168      26.209 -11.080 -26.827  1.00  3.890          N  
ATOM   2631  CA  SER A 168      25.387 -10.575 -25.723  1.00  3.890          C  
ATOM   2632  C   SER A 168      25.664 -11.346 -24.434  1.00  3.890          C  
ATOM   2633  O   SER A 168      24.758 -11.623 -23.654  1.00  3.890          O  
ATOM   2634  CB  SER A 168      23.909 -10.637 -26.069  1.00  5.450          C  
ATOM   2635  OG  SER A 168      23.606  -9.830 -27.184  1.00  5.450          O  
ATOM   2636  H   SER A 168      26.739 -10.419 -27.374  1.00  4.670          H  
ATOM   2637  HA  SER A 168      25.650  -9.530 -25.549  1.00  4.670          H  
ATOM   2638 1HB  SER A 168      23.625 -11.665 -26.275  1.00  6.540          H  
ATOM   2639 2HB  SER A 168      23.326 -10.307 -25.210  1.00  6.540          H  
ATOM   2640  HG  SER A 168      22.666  -9.940 -27.338  1.00  6.540          H  
ATOM   2641  N   ALA A 169      26.944 -11.641 -24.197  1.00  3.890          N  
ATOM   2642  CA  ALA A 169      27.393 -12.354 -23.025  1.00  3.890          C  
ATOM   2643  C   ALA A 169      27.047 -11.509 -21.796  1.00  3.890          C  
ATOM   2644  O   ALA A 169      26.935 -10.287 -21.916  1.00  3.890          O  
ATOM   2645  CB  ALA A 169      28.889 -12.655 -23.153  1.00  5.450          C  
ATOM   2646  H   ALA A 169      27.634 -11.354 -24.868  1.00  4.670          H  
ATOM   2647  HA  ALA A 169      26.847 -13.291 -22.978  1.00  4.670          H  
ATOM   2648 1HB  ALA A 169      29.258 -13.206 -22.292  1.00  6.540          H  
ATOM   2649 2HB  ALA A 169      29.042 -13.251 -24.050  1.00  6.540          H  
ATOM   2650 3HB  ALA A 169      29.449 -11.747 -23.244  1.00  6.540          H  
ATOM   2651  N   PRO A 170      26.755 -12.125 -20.641  1.00  3.890          N  
ATOM   2652  CA  PRO A 170      26.439 -11.465 -19.389  1.00  3.890          C  
ATOM   2653  C   PRO A 170      27.646 -10.813 -18.747  1.00  3.890          C  
ATOM   2654  O   PRO A 170      28.763 -11.319 -18.869  1.00  3.890          O  
ATOM   2655  CB  PRO A 170      25.938 -12.623 -18.546  1.00  5.830          C  
ATOM   2656  CG  PRO A 170      26.640 -13.840 -19.080  1.00  5.830          C  
ATOM   2657  CD  PRO A 170      26.771 -13.594 -20.559  1.00  5.830          C  
ATOM   2658  HA  PRO A 170      25.641 -10.725 -19.559  1.00  4.670          H  
ATOM   2659 1HB  PRO A 170      26.127 -12.424 -17.470  1.00  7.000          H  
ATOM   2660 2HB  PRO A 170      24.880 -12.697 -18.692  1.00  7.000          H  
ATOM   2661 1HG  PRO A 170      27.616 -13.953 -18.579  1.00  7.000          H  
ATOM   2662 2HG  PRO A 170      26.051 -14.744 -18.845  1.00  7.000          H  
ATOM   2663 1HD  PRO A 170      27.719 -14.010 -20.892  1.00  7.000          H  
ATOM   2664 2HD  PRO A 170      25.924 -14.012 -21.089  1.00  7.000          H  
ATOM   2665  N   ASP A 171      27.409  -9.749 -17.999  1.00  3.890          N  
ATOM   2666  CA  ASP A 171      28.426  -9.065 -17.211  1.00  3.890          C  
ATOM   2667  C   ASP A 171      28.573  -9.771 -15.854  1.00  3.790          C  
ATOM   2668  O   ASP A 171      27.970 -10.824 -15.635  1.00  3.890          O  
ATOM   2669  CB  ASP A 171      28.121  -7.561 -17.101  1.00  5.450          C  
ATOM   2670  CG  ASP A 171      29.362  -6.672 -16.868  1.00  5.450          C  
ATOM   2671  OD1 ASP A 171      30.295  -7.140 -16.272  1.00  5.450          O  
ATOM   2672  OD2 ASP A 171      29.365  -5.555 -17.299  1.00  5.450          O  
ATOM   2673  H   ASP A 171      26.460  -9.390 -17.966  1.00  4.670          H  
ATOM   2674  HA  ASP A 171      29.381  -9.158 -17.734  1.00  4.670          H  
ATOM   2675 1HB  ASP A 171      27.612  -7.228 -18.005  1.00  6.540          H  
ATOM   2676 2HB  ASP A 171      27.461  -7.393 -16.280  1.00  6.540          H  
ATOM   2677  N   ARG A 172      29.463  -9.264 -15.017  1.00  3.500          N  
ATOM   2678  CA  ARG A 172      29.803  -9.831 -13.722  1.00  3.290          C  
ATOM   2679  C   ARG A 172      28.822  -9.521 -12.570  1.00  3.240          C  
ATOM   2680  O   ARG A 172      28.202  -8.457 -12.511  1.00  3.740          O  
ATOM   2681  CB  ARG A 172      31.197  -9.337 -13.352  1.00  4.690          C  
ATOM   2682  CG  ARG A 172      32.302  -9.832 -14.304  1.00  4.690          C  
ATOM   2683  CD  ARG A 172      33.654  -9.315 -13.964  1.00  4.690          C  
ATOM   2684  NE  ARG A 172      33.758  -7.848 -14.127  1.00  4.690          N  
ATOM   2685  CZ  ARG A 172      34.863  -7.108 -13.861  1.00  4.690          C  
ATOM   2686  NH1 ARG A 172      35.970  -7.687 -13.432  1.00  4.690          N  
ATOM   2687  NH2 ARG A 172      34.832  -5.790 -14.025  1.00  4.690          N  
ATOM   2688  H   ARG A 172      29.929  -8.415 -15.312  1.00  4.200          H  
ATOM   2689  HA  ARG A 172      29.841 -10.912 -13.852  1.00  3.950          H  
ATOM   2690 1HB  ARG A 172      31.202  -8.249 -13.379  1.00  5.630          H  
ATOM   2691 2HB  ARG A 172      31.454  -9.639 -12.339  1.00  5.630          H  
ATOM   2692 1HG  ARG A 172      32.345 -10.917 -14.260  1.00  5.630          H  
ATOM   2693 2HG  ARG A 172      32.069  -9.527 -15.326  1.00  5.630          H  
ATOM   2694 1HD  ARG A 172      33.883  -9.572 -12.926  1.00  5.630          H  
ATOM   2695 2HD  ARG A 172      34.379  -9.791 -14.625  1.00  5.630          H  
ATOM   2696  HE  ARG A 172      32.932  -7.353 -14.451  1.00  5.630          H  
ATOM   2697 1HH1 ARG A 172      36.010  -8.693 -13.303  1.00  5.630          H  
ATOM   2698 2HH1 ARG A 172      36.789  -7.129 -13.228  1.00  5.630          H  
ATOM   2699 1HH2 ARG A 172      33.983  -5.334 -14.338  1.00  5.630          H  
ATOM   2700 2HH2 ARG A 172      35.651  -5.235 -13.824  1.00  5.630          H  
ATOM   2701  N   ALA A 173      28.770 -10.445 -11.605  1.00  2.930          N  
ATOM   2702  CA  ALA A 173      27.987 -10.377 -10.363  1.00  3.060          C  
ATOM   2703  C   ALA A 173      28.702 -11.176  -9.264  1.00  2.770          C  
ATOM   2704  O   ALA A 173      29.764 -11.767  -9.501  1.00  2.600          O  
ATOM   2705  CB  ALA A 173      26.576 -10.912 -10.559  1.00  4.230          C  
ATOM   2706  H   ALA A 173      29.292 -11.293 -11.756  1.00  3.520          H  
ATOM   2707  HA  ALA A 173      27.931  -9.336 -10.044  1.00  3.670          H  
ATOM   2708 1HB  ALA A 173      26.025 -10.843  -9.625  1.00  5.080          H  
ATOM   2709 2HB  ALA A 173      26.069 -10.331 -11.306  1.00  5.080          H  
ATOM   2710 3HB  ALA A 173      26.621 -11.952 -10.875  1.00  5.080          H  
ATOM   2711  N   LEU A 174      28.181 -11.119  -8.033  1.00  2.840          N  
ATOM   2712  CA  LEU A 174      28.799 -11.863  -6.939  1.00  2.690          C  
ATOM   2713  C   LEU A 174      27.817 -12.780  -6.231  1.00  2.840          C  
ATOM   2714  O   LEU A 174      26.637 -12.451  -6.120  1.00  3.210          O  
ATOM   2715  CB  LEU A 174      29.367 -10.914  -5.898  1.00  3.830          C  
ATOM   2716  CG  LEU A 174      30.412  -9.943  -6.388  1.00  3.830          C  
ATOM   2717  CD1 LEU A 174      29.753  -8.595  -6.695  1.00  3.830          C  
ATOM   2718  CD2 LEU A 174      31.488  -9.816  -5.357  1.00  3.830          C  
ATOM   2719  H   LEU A 174      27.334 -10.599  -7.861  1.00  3.410          H  
ATOM   2720  HA  LEU A 174      29.596 -12.479  -7.345  1.00  3.230          H  
ATOM   2721 1HB  LEU A 174      28.556 -10.362  -5.428  1.00  4.590          H  
ATOM   2722 2HB  LEU A 174      29.836 -11.534  -5.163  1.00  4.590          H  
ATOM   2723  HG  LEU A 174      30.846 -10.315  -7.306  1.00  4.590          H  
ATOM   2724 1HD1 LEU A 174      30.488  -7.912  -7.046  1.00  4.590          H  
ATOM   2725 2HD1 LEU A 174      28.990  -8.698  -7.448  1.00  4.590          H  
ATOM   2726 3HD1 LEU A 174      29.304  -8.199  -5.785  1.00  4.590          H  
ATOM   2727 1HD2 LEU A 174      32.236  -9.129  -5.722  1.00  4.590          H  
ATOM   2728 2HD2 LEU A 174      31.069  -9.435  -4.431  1.00  4.590          H  
ATOM   2729 3HD2 LEU A 174      31.947 -10.786  -5.174  1.00  4.590          H  
ATOM   2730  N   VAL A 175      28.316 -13.918  -5.744  1.00  2.660          N  
ATOM   2731  CA  VAL A 175      27.495 -14.874  -4.985  1.00  2.880          C  
ATOM   2732  C   VAL A 175      28.291 -15.407  -3.773  1.00  2.810          C  
ATOM   2733  O   VAL A 175      29.522 -15.527  -3.836  1.00  2.600          O  
ATOM   2734  CB  VAL A 175      26.969 -16.030  -5.897  1.00  3.940          C  
ATOM   2735  CG1 VAL A 175      26.072 -17.022  -5.117  1.00  3.940          C  
ATOM   2736  CG2 VAL A 175      26.186 -15.463  -7.117  1.00  3.940          C  
ATOM   2737  H   VAL A 175      29.322 -14.077  -5.888  1.00  3.190          H  
ATOM   2738  HA  VAL A 175      26.634 -14.342  -4.605  1.00  3.460          H  
ATOM   2739  HB  VAL A 175      27.788 -16.576  -6.237  1.00  4.730          H  
ATOM   2740 1HG1 VAL A 175      25.755 -17.818  -5.787  1.00  4.730          H  
ATOM   2741 2HG1 VAL A 175      26.608 -17.464  -4.290  1.00  4.730          H  
ATOM   2742 3HG1 VAL A 175      25.200 -16.511  -4.737  1.00  4.730          H  
ATOM   2743 1HG2 VAL A 175      25.852 -16.288  -7.741  1.00  4.730          H  
ATOM   2744 2HG2 VAL A 175      25.337 -14.907  -6.784  1.00  4.730          H  
ATOM   2745 3HG2 VAL A 175      26.810 -14.808  -7.710  1.00  4.730          H  
ATOM   2746  N   SER A 176      27.605 -15.614  -2.644  1.00  3.100          N  
ATOM   2747  CA  SER A 176      28.203 -16.170  -1.431  1.00  3.120          C  
ATOM   2748  C   SER A 176      28.162 -17.702  -1.345  1.00  2.900          C  
ATOM   2749  O   SER A 176      27.461 -18.380  -2.100  1.00  2.970          O  
ATOM   2750  CB  SER A 176      27.540 -15.572  -0.204  1.00  4.360          C  
ATOM   2751  OG  SER A 176      26.194 -15.938  -0.125  1.00  4.360          O  
ATOM   2752  H   SER A 176      26.608 -15.443  -2.630  1.00  3.720          H  
ATOM   2753  HA  SER A 176      29.253 -15.875  -1.415  1.00  3.740          H  
ATOM   2754 1HB  SER A 176      28.058 -15.918   0.690  1.00  5.230          H  
ATOM   2755 2HB  SER A 176      27.631 -14.499  -0.224  1.00  5.230          H  
ATOM   2756  HG  SER A 176      25.836 -15.455   0.630  1.00  5.230          H  
ATOM   2757  N   VAL A 177      28.924 -18.220  -0.384  1.00  2.770          N  
ATOM   2758  CA  VAL A 177      29.038 -19.631  -0.039  1.00  2.590          C  
ATOM   2759  C   VAL A 177      28.783 -19.723   1.474  1.00  2.770          C  
ATOM   2760  O   VAL A 177      29.176 -18.797   2.176  1.00  3.050          O  
ATOM   2761  CB  VAL A 177      30.454 -20.172  -0.381  1.00  3.700          C  
ATOM   2762  CG1 VAL A 177      30.599 -21.629  -0.024  1.00  3.700          C  
ATOM   2763  CG2 VAL A 177      30.699 -19.972  -1.765  1.00  3.700          C  
ATOM   2764  H   VAL A 177      29.457 -17.569   0.168  1.00  3.320          H  
ATOM   2765  HA  VAL A 177      28.317 -20.184  -0.624  1.00  3.110          H  
ATOM   2766  HB  VAL A 177      31.178 -19.655   0.169  1.00  4.440          H  
ATOM   2767 1HG1 VAL A 177      31.596 -21.972  -0.269  1.00  4.440          H  
ATOM   2768 2HG1 VAL A 177      30.446 -21.747   1.037  1.00  4.440          H  
ATOM   2769 3HG1 VAL A 177      29.878 -22.228  -0.576  1.00  4.440          H  
ATOM   2770 1HG2 VAL A 177      31.685 -20.334  -2.026  1.00  4.440          H  
ATOM   2771 2HG2 VAL A 177      29.943 -20.523  -2.306  1.00  4.440          H  
ATOM   2772 3HG2 VAL A 177      30.633 -18.920  -1.996  1.00  4.440          H  
ATOM   2773  N   PRO A 178      27.994 -20.685   1.978  1.00  2.730          N  
ATOM   2774  CA  PRO A 178      27.749 -20.942   3.398  1.00  2.930          C  
ATOM   2775  C   PRO A 178      29.023 -21.308   4.163  1.00  2.820          C  
ATOM   2776  O   PRO A 178      29.967 -21.835   3.566  1.00  2.560          O  
ATOM   2777  CB  PRO A 178      26.796 -22.141   3.365  1.00  4.400          C  
ATOM   2778  CG  PRO A 178      26.151 -22.097   2.001  1.00  4.400          C  
ATOM   2779  CD  PRO A 178      27.187 -21.545   1.073  1.00  4.400          C  
ATOM   2780  HA  PRO A 178      27.269 -20.057   3.850  1.00  3.520          H  
ATOM   2781 1HB  PRO A 178      27.356 -23.061   3.562  1.00  5.270          H  
ATOM   2782 2HB  PRO A 178      26.057 -22.047   4.174  1.00  5.270          H  
ATOM   2783 1HG  PRO A 178      25.805 -23.095   1.707  1.00  5.270          H  
ATOM   2784 2HG  PRO A 178      25.256 -21.459   2.043  1.00  5.270          H  
ATOM   2785 1HD  PRO A 178      27.786 -22.346   0.628  1.00  5.270          H  
ATOM   2786 2HD  PRO A 178      26.631 -20.957   0.330  1.00  5.270          H  
ATOM   2787  N   ASP A 179      29.054 -21.026   5.470  1.00  3.130          N  
ATOM   2788  CA  ASP A 179      30.199 -21.422   6.283  1.00  3.160          C  
ATOM   2789  C   ASP A 179      30.390 -22.913   6.220  1.00  2.830          C  
ATOM   2790  O   ASP A 179      29.425 -23.675   6.278  1.00  2.760          O  
ATOM   2791  CB  ASP A 179      30.058 -21.022   7.763  1.00  4.410          C  
ATOM   2792  CG  ASP A 179      30.331 -19.550   8.082  1.00  4.410          C  
ATOM   2793  OD1 ASP A 179      30.863 -18.847   7.230  1.00  4.410          O  
ATOM   2794  OD2 ASP A 179      29.996 -19.137   9.159  1.00  4.410          O  
ATOM   2795  H   ASP A 179      28.266 -20.558   5.903  1.00  3.760          H  
ATOM   2796  HA  ASP A 179      31.093 -20.944   5.880  1.00  3.790          H  
ATOM   2797 1HB  ASP A 179      29.050 -21.266   8.100  1.00  5.290          H  
ATOM   2798 2HB  ASP A 179      30.742 -21.625   8.357  1.00  5.290          H  
ATOM   2799  N   LEU A 180      31.650 -23.315   6.102  1.00  2.800          N  
ATOM   2800  CA  LEU A 180      32.105 -24.703   6.043  1.00  2.670          C  
ATOM   2801  C   LEU A 180      31.636 -25.457   4.800  1.00  2.380          C  
ATOM   2802  O   LEU A 180      31.824 -26.672   4.705  1.00  2.390          O  
ATOM   2803  CB  LEU A 180      31.623 -25.471   7.287  1.00  3.790          C  
ATOM   2804  CG  LEU A 180      31.980 -24.864   8.676  1.00  3.790          C  
ATOM   2805  CD1 LEU A 180      31.355 -25.726   9.753  1.00  3.790          C  
ATOM   2806  CD2 LEU A 180      33.499 -24.789   8.858  1.00  3.790          C  
ATOM   2807  H   LEU A 180      32.360 -22.597   6.045  1.00  3.360          H  
ATOM   2808  HA  LEU A 180      33.192 -24.700   6.018  1.00  3.200          H  
ATOM   2809 1HB  LEU A 180      30.544 -25.590   7.238  1.00  4.550          H  
ATOM   2810 2HB  LEU A 180      32.061 -26.468   7.251  1.00  4.550          H  
ATOM   2811  HG  LEU A 180      31.558 -23.870   8.759  1.00  4.550          H  
ATOM   2812 1HD1 LEU A 180      31.580 -25.305  10.733  1.00  4.550          H  
ATOM   2813 2HD1 LEU A 180      30.273 -25.754   9.612  1.00  4.550          H  
ATOM   2814 3HD1 LEU A 180      31.755 -26.736   9.692  1.00  4.550          H  
ATOM   2815 1HD2 LEU A 180      33.724 -24.370   9.839  1.00  4.550          H  
ATOM   2816 2HD2 LEU A 180      33.925 -25.791   8.787  1.00  4.550          H  
ATOM   2817 3HD2 LEU A 180      33.939 -24.155   8.097  1.00  4.550          H  
ATOM   2818  N   ALA A 181      31.076 -24.749   3.825  1.00  2.260          N  
ATOM   2819  CA  ALA A 181      30.712 -25.364   2.572  1.00  2.160          C  
ATOM   2820  C   ALA A 181      31.926 -25.284   1.669  1.00  2.130          C  
ATOM   2821  O   ALA A 181      32.694 -24.326   1.753  1.00  2.390          O  
ATOM   2822  CB  ALA A 181      29.503 -24.681   1.978  1.00  3.060          C  
ATOM   2823  H   ALA A 181      30.894 -23.749   3.945  1.00  2.710          H  
ATOM   2824  HA  ALA A 181      30.482 -26.416   2.740  1.00  2.590          H  
ATOM   2825 1HB  ALA A 181      29.253 -25.137   1.053  1.00  3.680          H  
ATOM   2826 2HB  ALA A 181      28.673 -24.772   2.669  1.00  3.680          H  
ATOM   2827 3HB  ALA A 181      29.721 -23.653   1.822  1.00  3.680          H  
ATOM   2828  N   SER A 182      32.126 -26.288   0.830  1.00  2.100          N  
ATOM   2829  CA  SER A 182      33.248 -26.273  -0.095  1.00  2.100          C  
ATOM   2830  C   SER A 182      33.125 -25.108  -1.090  1.00  1.900          C  
ATOM   2831  O   SER A 182      32.089 -24.901  -1.707  1.00  1.800          O  
ATOM   2832  CB  SER A 182      33.296 -27.627  -0.793  1.00  2.940          C  
ATOM   2833  OG  SER A 182      33.531 -28.659   0.127  1.00  2.940          O  
ATOM   2834  H   SER A 182      31.499 -27.080   0.828  1.00  2.520          H  
ATOM   2835  HA  SER A 182      34.165 -26.140   0.479  1.00  2.520          H  
ATOM   2836 1HB  SER A 182      32.364 -27.809  -1.296  1.00  3.530          H  
ATOM   2837 2HB  SER A 182      34.061 -27.648  -1.526  1.00  3.530          H  
ATOM   2838  HG  SER A 182      33.562 -29.472  -0.386  1.00  3.530          H  
ATOM   2839  N   LEU A 183      34.204 -24.386  -1.365  1.00  1.890          N  
ATOM   2840  CA  LEU A 183      34.061 -23.283  -2.322  1.00  1.760          C  
ATOM   2841  C   LEU A 183      33.950 -23.665  -3.812  1.00  1.620          C  
ATOM   2842  O   LEU A 183      33.396 -22.874  -4.587  1.00  1.600          O  
ATOM   2843  CB  LEU A 183      35.149 -22.242  -2.130  1.00  2.520          C  
ATOM   2844  CG  LEU A 183      34.825 -21.135  -1.132  1.00  2.520          C  
ATOM   2845  CD1 LEU A 183      34.628 -21.677   0.286  1.00  2.520          C  
ATOM   2846  CD2 LEU A 183      35.909 -20.175  -1.195  1.00  2.520          C  
ATOM   2847  H   LEU A 183      35.071 -24.551  -0.873  1.00  2.270          H  
ATOM   2848  HA  LEU A 183      33.129 -22.777  -2.071  1.00  2.110          H  
ATOM   2849 1HB  LEU A 183      36.074 -22.728  -1.816  1.00  3.020          H  
ATOM   2850 2HB  LEU A 183      35.321 -21.747  -3.081  1.00  3.020          H  
ATOM   2851  HG  LEU A 183      33.905 -20.644  -1.424  1.00  3.020          H  
ATOM   2852 1HD1 LEU A 183      34.407 -20.856   0.951  1.00  3.020          H  
ATOM   2853 2HD1 LEU A 183      33.806 -22.380   0.328  1.00  3.020          H  
ATOM   2854 3HD1 LEU A 183      35.539 -22.171   0.620  1.00  3.020          H  
ATOM   2855 1HD2 LEU A 183      35.711 -19.359  -0.551  1.00  3.020          H  
ATOM   2856 2HD2 LEU A 183      36.850 -20.648  -0.907  1.00  3.020          H  
ATOM   2857 3HD2 LEU A 183      35.971 -19.831  -2.195  1.00  3.020          H  
ATOM   2858  N   PRO A 184      34.439 -24.841  -4.279  1.00  1.660          N  
ATOM   2859  CA  PRO A 184      34.237 -25.334  -5.628  1.00  1.680          C  
ATOM   2860  C   PRO A 184      32.739 -25.465  -5.934  1.00  1.730          C  
ATOM   2861  O   PRO A 184      32.345 -25.588  -7.097  1.00  1.800          O  
ATOM   2862  CB  PRO A 184      34.996 -26.658  -5.640  1.00  2.520          C  
ATOM   2863  CG  PRO A 184      36.074 -26.475  -4.594  1.00  2.520          C  
ATOM   2864  CD  PRO A 184      35.440 -25.636  -3.521  1.00  2.520          C  
ATOM   2865  HA  PRO A 184      34.708 -24.630  -6.330  1.00  2.020          H  
ATOM   2866 1HB  PRO A 184      34.306 -27.486  -5.405  1.00  3.020          H  
ATOM   2867 2HB  PRO A 184      35.400 -26.853  -6.644  1.00  3.020          H  
ATOM   2868 1HG  PRO A 184      36.416 -27.453  -4.225  1.00  3.020          H  
ATOM   2869 2HG  PRO A 184      36.954 -25.986  -5.044  1.00  3.020          H  
ATOM   2870 1HD  PRO A 184      34.984 -26.306  -2.855  1.00  3.020          H  
ATOM   2871 2HD  PRO A 184      36.202 -24.999  -3.045  1.00  3.020          H  
ATOM   2872  N   LEU A 185      31.895 -25.518  -4.877  1.00  1.810          N  
ATOM   2873  CA  LEU A 185      30.467 -25.586  -5.074  1.00  1.930          C  
ATOM   2874  C   LEU A 185      30.038 -24.343  -5.807  1.00  1.980          C  
ATOM   2875  O   LEU A 185      29.178 -24.400  -6.688  1.00  2.080          O  
ATOM   2876  CB  LEU A 185      29.740 -25.543  -3.732  1.00  2.650          C  
ATOM   2877  CG  LEU A 185      29.835 -26.707  -2.830  1.00  2.650          C  
ATOM   2878  CD1 LEU A 185      29.257 -26.298  -1.517  1.00  2.650          C  
ATOM   2879  CD2 LEU A 185      29.062 -27.844  -3.375  1.00  2.650          C  
ATOM   2880  H   LEU A 185      32.210 -25.448  -3.910  1.00  2.170          H  
ATOM   2881  HA  LEU A 185      30.210 -26.460  -5.660  1.00  2.320          H  
ATOM   2882 1HB  LEU A 185      30.089 -24.672  -3.187  1.00  3.180          H  
ATOM   2883 2HB  LEU A 185      28.715 -25.408  -3.926  1.00  3.180          H  
ATOM   2884  HG  LEU A 185      30.859 -26.992  -2.703  1.00  3.180          H  
ATOM   2885 1HD1 LEU A 185      29.304 -27.131  -0.819  1.00  3.180          H  
ATOM   2886 2HD1 LEU A 185      29.817 -25.462  -1.121  1.00  3.180          H  
ATOM   2887 3HD1 LEU A 185      28.229 -25.992  -1.661  1.00  3.180          H  
ATOM   2888 1HD2 LEU A 185      29.126 -28.667  -2.681  1.00  3.180          H  
ATOM   2889 2HD2 LEU A 185      28.021 -27.548  -3.500  1.00  3.180          H  
ATOM   2890 3HD2 LEU A 185      29.466 -28.147  -4.335  1.00  3.180          H  
ATOM   2891  N   LEU A 186      30.643 -23.209  -5.451  1.00  1.980          N  
ATOM   2892  CA  LEU A 186      30.234 -21.962  -6.019  1.00  2.110          C  
ATOM   2893  C   LEU A 186      30.805 -21.921  -7.403  1.00  1.990          C  
ATOM   2894  O   LEU A 186      30.118 -21.612  -8.374  1.00  2.150          O  
ATOM   2895  CB  LEU A 186      30.886 -20.772  -5.307  1.00  2.900          C  
ATOM   2896  CG  LEU A 186      30.314 -19.387  -5.652  1.00  2.900          C  
ATOM   2897  CD1 LEU A 186      28.923 -19.277  -5.070  1.00  2.900          C  
ATOM   2898  CD2 LEU A 186      31.154 -18.310  -5.169  1.00  2.900          C  
ATOM   2899  H   LEU A 186      31.404 -23.199  -4.776  1.00  2.380          H  
ATOM   2900  HA  LEU A 186      29.158 -21.909  -6.059  1.00  2.530          H  
ATOM   2901 1HB  LEU A 186      30.803 -20.940  -4.274  1.00  3.480          H  
ATOM   2902 2HB  LEU A 186      31.948 -20.758  -5.553  1.00  3.480          H  
ATOM   2903  HG  LEU A 186      30.235 -19.311  -6.735  1.00  3.480          H  
ATOM   2904 1HD1 LEU A 186      28.528 -18.350  -5.335  1.00  3.480          H  
ATOM   2905 2HD1 LEU A 186      28.280 -20.037  -5.391  1.00  3.480          H  
ATOM   2906 3HD1 LEU A 186      28.977 -19.333  -3.997  1.00  3.480          H  
ATOM   2907 1HD2 LEU A 186      30.713 -17.352  -5.449  1.00  3.480          H  
ATOM   2908 2HD2 LEU A 186      31.217 -18.369  -4.109  1.00  3.480          H  
ATOM   2909 3HD2 LEU A 186      32.137 -18.403  -5.600  1.00  3.480          H  
ATOM   2910  N   ALA A 187      32.074 -22.317  -7.524  1.00  1.830          N  
ATOM   2911  CA  ALA A 187      32.709 -22.186  -8.816  1.00  1.850          C  
ATOM   2912  C   ALA A 187      31.952 -22.926  -9.911  1.00  1.970          C  
ATOM   2913  O   ALA A 187      31.828 -22.404 -11.015  1.00  2.150          O  
ATOM   2914  CB  ALA A 187      34.140 -22.693  -8.767  1.00  2.580          C  
ATOM   2915  H   ALA A 187      32.593 -22.609  -6.691  1.00  2.200          H  
ATOM   2916  HA  ALA A 187      32.701 -21.130  -9.056  1.00  2.220          H  
ATOM   2917 1HB  ALA A 187      34.610 -22.540  -9.732  1.00  3.100          H  
ATOM   2918 2HB  ALA A 187      34.674 -22.154  -8.027  1.00  3.100          H  
ATOM   2919 3HB  ALA A 187      34.142 -23.751  -8.525  1.00  3.100          H  
ATOM   2920  N   LEU A 188      31.400 -24.100  -9.627  1.00  1.990          N  
ATOM   2921  CA  LEU A 188      30.686 -24.799 -10.683  1.00  2.150          C  
ATOM   2922  C   LEU A 188      29.161 -24.586 -10.691  1.00  2.300          C  
ATOM   2923  O   LEU A 188      28.546 -24.641 -11.768  1.00  2.560          O  
ATOM   2924  CB  LEU A 188      31.046 -26.290 -10.666  1.00  2.950          C  
ATOM   2925  CG  LEU A 188      30.397 -27.200 -11.781  1.00  2.950          C  
ATOM   2926  CD1 LEU A 188      30.760 -26.683 -13.177  1.00  2.950          C  
ATOM   2927  CD2 LEU A 188      30.937 -28.612 -11.622  1.00  2.950          C  
ATOM   2928  H   LEU A 188      31.552 -24.534  -8.708  1.00  2.390          H  
ATOM   2929  HA  LEU A 188      31.065 -24.411 -11.615  1.00  2.580          H  
ATOM   2930 1HB  LEU A 188      32.126 -26.373 -10.758  1.00  3.540          H  
ATOM   2931 2HB  LEU A 188      30.760 -26.694  -9.693  1.00  3.540          H  
ATOM   2932  HG  LEU A 188      29.313 -27.206 -11.679  1.00  3.540          H  
ATOM   2933 1HD1 LEU A 188      30.329 -27.339 -13.935  1.00  3.540          H  
ATOM   2934 2HD1 LEU A 188      30.379 -25.680 -13.331  1.00  3.540          H  
ATOM   2935 3HD1 LEU A 188      31.826 -26.682 -13.269  1.00  3.540          H  
ATOM   2936 1HD2 LEU A 188      30.502 -29.258 -12.388  1.00  3.540          H  
ATOM   2937 2HD2 LEU A 188      32.023 -28.602 -11.733  1.00  3.540          H  
ATOM   2938 3HD2 LEU A 188      30.676 -28.990 -10.635  1.00  3.540          H  
ATOM   2939  N   SER A 189      28.520 -24.422  -9.524  1.00  2.290          N  
ATOM   2940  CA  SER A 189      27.066 -24.310  -9.495  1.00  2.620          C  
ATOM   2941  C   SER A 189      26.533 -22.870  -9.497  1.00  2.900          C  
ATOM   2942  O   SER A 189      25.341 -22.657  -9.716  1.00  3.220          O  
ATOM   2943  CB  SER A 189      26.512 -25.011  -8.276  1.00  3.540          C  
ATOM   2944  OG  SER A 189      26.788 -26.393  -8.269  1.00  3.540          O  
ATOM   2945  H   SER A 189      29.010 -24.372  -8.628  1.00  2.750          H  
ATOM   2946  HA  SER A 189      26.672 -24.811 -10.376  1.00  3.140          H  
ATOM   2947 1HB  SER A 189      26.898 -24.560  -7.388  1.00  4.240          H  
ATOM   2948 2HB  SER A 189      25.433 -24.864  -8.270  1.00  4.240          H  
ATOM   2949  HG  SER A 189      27.744 -26.472  -8.116  1.00  4.240          H  
ATOM   2950  N   ALA A 190      27.366 -21.867  -9.229  1.00  2.900          N  
ATOM   2951  CA  ALA A 190      26.820 -20.530  -9.156  1.00  3.320          C  
ATOM   2952  C   ALA A 190      26.676 -19.881 -10.504  1.00  3.550          C  
ATOM   2953  O   ALA A 190      27.647 -19.383 -11.111  1.00  3.730          O  
ATOM   2954  CB  ALA A 190      27.676 -19.651  -8.293  1.00  4.480          C  
ATOM   2955  H   ALA A 190      28.357 -22.002  -9.022  1.00  3.480          H  
ATOM   2956  HA  ALA A 190      25.828 -20.599  -8.704  1.00  3.980          H  
ATOM   2957 1HB  ALA A 190      27.231 -18.661  -8.201  1.00  5.380          H  
ATOM   2958 2HB  ALA A 190      27.719 -20.118  -7.370  1.00  5.380          H  
ATOM   2959 3HB  ALA A 190      28.667 -19.574  -8.719  1.00  5.380          H  
ATOM   2960  N   GLY A 191      25.425 -19.837 -10.956  1.00  3.890          N  
ATOM   2961  CA  GLY A 191      25.062 -19.239 -12.230  1.00  3.890          C  
ATOM   2962  C   GLY A 191      25.430 -17.780 -12.250  1.00  3.890          C  
ATOM   2963  O   GLY A 191      25.732 -17.223 -13.296  1.00  3.890          O  
ATOM   2964  H   GLY A 191      24.683 -20.322 -10.422  1.00  4.670          H  
ATOM   2965 1HA  GLY A 191      25.563 -19.766 -13.044  1.00  4.670          H  
ATOM   2966 2HA  GLY A 191      23.988 -19.340 -12.378  1.00  4.670          H  
ATOM   2967  N   GLY A 192      25.398 -17.141 -11.093  1.00  3.890          N  
ATOM   2968  CA  GLY A 192      25.703 -15.728 -11.012  1.00  3.890          C  
ATOM   2969  C   GLY A 192      27.192 -15.429 -10.933  1.00  3.890          C  
ATOM   2970  O   GLY A 192      27.563 -14.263 -10.805  1.00  3.890          O  
ATOM   2971  H   GLY A 192      25.107 -17.634 -10.258  1.00  4.670          H  
ATOM   2972 1HA  GLY A 192      25.279 -15.222 -11.881  1.00  4.670          H  
ATOM   2973 2HA  GLY A 192      25.210 -15.307 -10.138  1.00  4.670          H  
ATOM   2974  N   VAL A 193      28.056 -16.457 -10.941  1.00  3.890          N  
ATOM   2975  CA  VAL A 193      29.466 -16.144 -10.811  1.00  3.890          C  
ATOM   2976  C   VAL A 193      30.288 -16.751 -11.964  1.00  3.890          C  
ATOM   2977  O   VAL A 193      30.910 -16.034 -12.760  1.00  3.890          O  
ATOM   2978  CB  VAL A 193      30.012 -16.672  -9.467  1.00  5.450          C  
ATOM   2979  CG1 VAL A 193      31.404 -16.338  -9.281  1.00  5.450          C  
ATOM   2980  CG2 VAL A 193      29.283 -16.130  -8.388  1.00  5.450          C  
ATOM   2981  H   VAL A 193      27.737 -17.415 -11.088  1.00  4.670          H  
ATOM   2982  HA  VAL A 193      29.582 -15.078 -10.814  1.00  4.670          H  
ATOM   2983  HB  VAL A 193      29.939 -17.753  -9.469  1.00  6.540          H  
ATOM   2984 1HG1 VAL A 193      31.715 -16.746  -8.342  1.00  6.540          H  
ATOM   2985 2HG1 VAL A 193      32.004 -16.693 -10.048  1.00  6.540          H  
ATOM   2986 3HG1 VAL A 193      31.482 -15.284  -9.242  1.00  6.540          H  
ATOM   2987 1HG2 VAL A 193      29.674 -16.525  -7.459  1.00  6.540          H  
ATOM   2988 2HG2 VAL A 193      29.366 -15.041  -8.393  1.00  6.540          H  
ATOM   2989 3HG2 VAL A 193      28.270 -16.421  -8.511  1.00  6.540          H  
ATOM   2990  N   LEU A 194      30.353 -18.086 -12.017  1.00  3.890          N  
ATOM   2991  CA  LEU A 194      31.232 -18.700 -13.017  1.00  3.890          C  
ATOM   2992  C   LEU A 194      30.553 -19.759 -13.873  1.00  3.890          C  
ATOM   2993  O   LEU A 194      30.857 -19.892 -15.059  1.00  3.890          O  
ATOM   2994  CB  LEU A 194      32.433 -19.435 -12.385  1.00  5.450          C  
ATOM   2995  CG  LEU A 194      33.424 -18.708 -11.451  1.00  5.450          C  
ATOM   2996  CD1 LEU A 194      34.461 -19.688 -11.037  1.00  5.450          C  
ATOM   2997  CD2 LEU A 194      34.027 -17.508 -12.070  1.00  5.450          C  
ATOM   2998  H   LEU A 194      29.753 -18.637 -11.403  1.00  4.670          H  
ATOM   2999  HA  LEU A 194      31.586 -17.933 -13.686  1.00  4.670          H  
ATOM   3000 1HB  LEU A 194      32.026 -20.225 -11.803  1.00  6.540          H  
ATOM   3001 2HB  LEU A 194      33.017 -19.893 -13.192  1.00  6.540          H  
ATOM   3002  HG  LEU A 194      32.917 -18.453 -10.576  1.00  6.540          H  
ATOM   3003 1HD1 LEU A 194      35.142 -19.226 -10.333  1.00  6.540          H  
ATOM   3004 2HD1 LEU A 194      34.008 -20.509 -10.601  1.00  6.540          H  
ATOM   3005 3HD1 LEU A 194      34.995 -20.028 -11.890  1.00  6.540          H  
ATOM   3006 1HD2 LEU A 194      34.721 -17.035 -11.368  1.00  6.540          H  
ATOM   3007 2HD2 LEU A 194      34.546 -17.813 -12.948  1.00  6.540          H  
ATOM   3008 3HD2 LEU A 194      33.262 -16.804 -12.331  1.00  6.540          H  
ATOM   3009  N   ALA A 195      29.721 -20.591 -13.220  1.00  3.890          N  
ATOM   3010  CA  ALA A 195      29.153 -21.821 -13.782  1.00  3.890          C  
ATOM   3011  C   ALA A 195      30.262 -22.763 -14.322  1.00  3.890          C  
ATOM   3012  O   ALA A 195      30.047 -23.478 -15.310  1.00  3.890          O  
ATOM   3013  CB  ALA A 195      28.172 -21.469 -14.894  1.00  5.450          C  
ATOM   3014  H   ALA A 195      29.433 -20.341 -12.277  1.00  4.670          H  
ATOM   3015  HA  ALA A 195      28.622 -22.342 -12.984  1.00  4.670          H  
ATOM   3016 1HB  ALA A 195      27.727 -22.366 -15.296  1.00  6.540          H  
ATOM   3017 2HB  ALA A 195      27.387 -20.830 -14.495  1.00  6.540          H  
ATOM   3018 3HB  ALA A 195      28.681 -20.949 -15.691  1.00  6.540          H  
ATOM   3019  N   SER A 196      31.453 -22.736 -13.707  1.00  3.870          N  
ATOM   3020  CA  SER A 196      32.607 -23.522 -14.145  1.00  3.860          C  
ATOM   3021  C   SER A 196      33.786 -23.475 -13.183  1.00  3.450          C  
ATOM   3022  O   SER A 196      34.315 -22.402 -12.861  1.00  3.320          O  
ATOM   3023  CB  SER A 196      33.100 -23.066 -15.484  1.00  5.410          C  
ATOM   3024  OG  SER A 196      34.246 -23.788 -15.854  1.00  5.410          O  
ATOM   3025  H   SER A 196      31.534 -22.230 -12.826  1.00  4.640          H  
ATOM   3026  HA  SER A 196      32.293 -24.555 -14.241  1.00  4.630          H  
ATOM   3027 1HB  SER A 196      32.331 -23.209 -16.235  1.00  6.490          H  
ATOM   3028 2HB  SER A 196      33.328 -21.999 -15.452  1.00  6.490          H  
ATOM   3029  HG  SER A 196      34.435 -23.465 -16.774  1.00  6.490          H  
ATOM   3030  N   SER A 197      34.295 -24.646 -12.839  1.00  3.630          N  
ATOM   3031  CA  SER A 197      35.416 -24.803 -11.923  1.00  3.430          C  
ATOM   3032  C   SER A 197      36.736 -24.225 -12.452  1.00  3.470          C  
ATOM   3033  O   SER A 197      37.679 -24.005 -11.681  1.00  3.890          O  
ATOM   3034  CB  SER A 197      35.597 -26.273 -11.603  1.00  4.880          C  
ATOM   3035  OG  SER A 197      36.014 -26.986 -12.736  1.00  4.880          O  
ATOM   3036  H   SER A 197      33.852 -25.484 -13.188  1.00  4.360          H  
ATOM   3037  HA  SER A 197      35.166 -24.289 -11.002  1.00  4.120          H  
ATOM   3038 1HB  SER A 197      36.334 -26.381 -10.808  1.00  5.860          H  
ATOM   3039 2HB  SER A 197      34.655 -26.682 -11.236  1.00  5.860          H  
ATOM   3040  HG  SER A 197      36.125 -27.901 -12.448  1.00  5.860          H  
ATOM   3041  N   VAL A 198      36.811 -23.954 -13.762  1.00  3.230          N  
ATOM   3042  CA  VAL A 198      38.055 -23.482 -14.366  1.00  3.430          C  
ATOM   3043  C   VAL A 198      38.529 -22.154 -13.781  1.00  2.740          C  
ATOM   3044  O   VAL A 198      39.731 -21.894 -13.741  1.00  2.990          O  
ATOM   3045  CB  VAL A 198      37.897 -23.331 -15.903  1.00  4.720          C  
ATOM   3046  CG1 VAL A 198      37.040 -22.096 -16.273  1.00  4.720          C  
ATOM   3047  CG2 VAL A 198      39.274 -23.245 -16.558  1.00  4.720          C  
ATOM   3048  H   VAL A 198      35.986 -24.110 -14.341  1.00  3.880          H  
ATOM   3049  HA  VAL A 198      38.822 -24.230 -14.179  1.00  4.120          H  
ATOM   3050  HB  VAL A 198      37.367 -24.209 -16.271  1.00  5.670          H  
ATOM   3051 1HG1 VAL A 198      36.918 -22.050 -17.355  1.00  5.670          H  
ATOM   3052 2HG1 VAL A 198      36.065 -22.156 -15.816  1.00  5.670          H  
ATOM   3053 3HG1 VAL A 198      37.525 -21.180 -15.950  1.00  5.670          H  
ATOM   3054 1HG2 VAL A 198      39.154 -23.175 -17.638  1.00  5.670          H  
ATOM   3055 2HG2 VAL A 198      39.805 -22.361 -16.200  1.00  5.670          H  
ATOM   3056 3HG2 VAL A 198      39.850 -24.136 -16.313  1.00  5.670          H  
ATOM   3057  N   ASP A 199      37.599 -21.315 -13.325  1.00  2.220          N  
ATOM   3058  CA  ASP A 199      37.951 -20.028 -12.760  1.00  1.920          C  
ATOM   3059  C   ASP A 199      37.827 -20.004 -11.242  1.00  1.830          C  
ATOM   3060  O   ASP A 199      37.668 -18.940 -10.655  1.00  1.720          O  
ATOM   3061  CB  ASP A 199      37.151 -18.878 -13.407  1.00  2.810          C  
ATOM   3062  CG  ASP A 199      37.609 -18.428 -14.800  1.00  2.810          C  
ATOM   3063  OD1 ASP A 199      38.788 -18.369 -15.032  1.00  2.810          O  
ATOM   3064  OD2 ASP A 199      36.762 -18.094 -15.607  1.00  2.810          O  
ATOM   3065  H   ASP A 199      36.606 -21.578 -13.368  1.00  2.660          H  
ATOM   3066  HA  ASP A 199      38.997 -19.838 -12.997  1.00  2.300          H  
ATOM   3067 1HB  ASP A 199      36.151 -19.234 -13.558  1.00  3.370          H  
ATOM   3068 2HB  ASP A 199      37.098 -18.025 -12.750  1.00  3.370          H  
ATOM   3069  N   TYR A 200      37.937 -21.156 -10.581  1.00  1.980          N  
ATOM   3070  CA  TYR A 200      37.849 -21.188  -9.120  1.00  2.000          C  
ATOM   3071  C   TYR A 200      38.767 -20.186  -8.422  1.00  1.930          C  
ATOM   3072  O   TYR A 200      38.336 -19.409  -7.582  1.00  1.780          O  
ATOM   3073  CB  TYR A 200      38.191 -22.600  -8.626  1.00  2.790          C  
ATOM   3074  CG  TYR A 200      38.335 -22.743  -7.112  1.00  2.790          C  
ATOM   3075  CD1 TYR A 200      37.233 -22.832  -6.319  1.00  2.790          C  
ATOM   3076  CD2 TYR A 200      39.605 -22.797  -6.527  1.00  2.790          C  
ATOM   3077  CE1 TYR A 200      37.365 -22.963  -4.983  1.00  2.790          C  
ATOM   3078  CE2 TYR A 200      39.729 -22.936  -5.149  1.00  2.790          C  
ATOM   3079  CZ  TYR A 200      38.595 -23.018  -4.378  1.00  2.790          C  
ATOM   3080  OH  TYR A 200      38.643 -23.143  -2.990  1.00  2.790          O  
ATOM   3081  H   TYR A 200      38.044 -22.042 -11.089  1.00  2.380          H  
ATOM   3082  HA  TYR A 200      36.826 -20.949  -8.838  1.00  2.400          H  
ATOM   3083 1HB  TYR A 200      37.413 -23.291  -8.961  1.00  3.350          H  
ATOM   3084 2HB  TYR A 200      39.122 -22.925  -9.088  1.00  3.350          H  
ATOM   3085  HD1 TYR A 200      36.255 -22.798  -6.746  1.00  3.350          H  
ATOM   3086  HD2 TYR A 200      40.495 -22.731  -7.147  1.00  3.350          H  
ATOM   3087  HE1 TYR A 200      36.502 -23.024  -4.394  1.00  3.350          H  
ATOM   3088  HE2 TYR A 200      40.715 -22.974  -4.681  1.00  3.350          H  
ATOM   3089  HH  TYR A 200      39.550 -22.951  -2.617  1.00  3.350          H  
ATOM   3090  N   LEU A 201      40.044 -20.149  -8.764  1.00  2.150          N  
ATOM   3091  CA  LEU A 201      40.950 -19.245  -8.045  1.00  2.280          C  
ATOM   3092  C   LEU A 201      40.591 -17.763  -8.231  1.00  2.150          C  
ATOM   3093  O   LEU A 201      40.716 -16.948  -7.292  1.00  2.180          O  
ATOM   3094  CB  LEU A 201      42.386 -19.504  -8.465  1.00  3.140          C  
ATOM   3095  CG  LEU A 201      42.984 -20.880  -8.055  1.00  3.140          C  
ATOM   3096  CD1 LEU A 201      44.346 -21.037  -8.705  1.00  3.140          C  
ATOM   3097  CD2 LEU A 201      43.119 -20.977  -6.523  1.00  3.140          C  
ATOM   3098  H   LEU A 201      40.380 -20.765  -9.491  1.00  2.580          H  
ATOM   3099  HA  LEU A 201      40.855 -19.456  -6.991  1.00  2.740          H  
ATOM   3100 1HB  LEU A 201      42.470 -19.389  -9.544  1.00  3.770          H  
ATOM   3101 2HB  LEU A 201      42.988 -18.752  -7.992  1.00  3.770          H  
ATOM   3102  HG  LEU A 201      42.339 -21.678  -8.414  1.00  3.770          H  
ATOM   3103 1HD1 LEU A 201      44.766 -22.007  -8.436  1.00  3.770          H  
ATOM   3104 2HD1 LEU A 201      44.247 -20.978  -9.789  1.00  3.770          H  
ATOM   3105 3HD1 LEU A 201      45.009 -20.253  -8.359  1.00  3.770          H  
ATOM   3106 1HD2 LEU A 201      43.549 -21.946  -6.268  1.00  3.770          H  
ATOM   3107 2HD2 LEU A 201      43.776 -20.183  -6.165  1.00  3.770          H  
ATOM   3108 3HD2 LEU A 201      42.158 -20.890  -6.035  1.00  3.770          H  
ATOM   3109  N   SER A 202      40.062 -17.442  -9.418  1.00  2.120          N  
ATOM   3110  CA  SER A 202      39.678 -16.094  -9.805  1.00  2.170          C  
ATOM   3111  C   SER A 202      38.557 -15.549  -8.916  1.00  1.880          C  
ATOM   3112  O   SER A 202      38.352 -14.338  -8.823  1.00  2.000          O  
ATOM   3113  CB  SER A 202      39.242 -16.058 -11.262  1.00  3.020          C  
ATOM   3114  OG  SER A 202      40.304 -16.373 -12.132  1.00  3.020          O  
ATOM   3115  H   SER A 202      39.957 -18.164 -10.124  1.00  2.540          H  
ATOM   3116  HA  SER A 202      40.544 -15.461  -9.701  1.00  2.600          H  
ATOM   3117 1HB  SER A 202      38.430 -16.738 -11.414  1.00  3.620          H  
ATOM   3118 2HB  SER A 202      38.870 -15.059 -11.495  1.00  3.620          H  
ATOM   3119  HG  SER A 202      39.926 -16.369 -13.025  1.00  3.620          H  
ATOM   3120  N   LEU A 203      37.864 -16.426  -8.179  1.00  1.600          N  
ATOM   3121  CA  LEU A 203      36.784 -15.995  -7.313  1.00  1.460          C  
ATOM   3122  C   LEU A 203      37.288 -14.984  -6.286  1.00  1.450          C  
ATOM   3123  O   LEU A 203      36.587 -14.016  -5.941  1.00  1.520          O  
ATOM   3124  CB  LEU A 203      36.235 -17.224  -6.564  1.00  2.100          C  
ATOM   3125  CG  LEU A 203      35.424 -18.275  -7.347  1.00  2.100          C  
ATOM   3126  CD1 LEU A 203      35.142 -19.492  -6.431  1.00  2.100          C  
ATOM   3127  CD2 LEU A 203      34.145 -17.683  -7.817  1.00  2.100          C  
ATOM   3128  H   LEU A 203      38.096 -17.425  -8.199  1.00  1.920          H  
ATOM   3129  HA  LEU A 203      36.016 -15.518  -7.919  1.00  1.750          H  
ATOM   3130 1HB  LEU A 203      37.100 -17.760  -6.200  1.00  2.520          H  
ATOM   3131 2HB  LEU A 203      35.699 -16.921  -5.727  1.00  2.520          H  
ATOM   3132  HG  LEU A 203      35.999 -18.617  -8.202  1.00  2.520          H  
ATOM   3133 1HD1 LEU A 203      34.583 -20.220  -6.983  1.00  2.520          H  
ATOM   3134 2HD1 LEU A 203      36.088 -19.927  -6.106  1.00  2.520          H  
ATOM   3135 3HD1 LEU A 203      34.571 -19.193  -5.572  1.00  2.520          H  
ATOM   3136 1HD2 LEU A 203      33.587 -18.444  -8.351  1.00  2.520          H  
ATOM   3137 2HD2 LEU A 203      33.576 -17.344  -6.974  1.00  2.520          H  
ATOM   3138 3HD2 LEU A 203      34.335 -16.843  -8.486  1.00  2.520          H  
ATOM   3139  N   ALA A 204      38.518 -15.203  -5.797  1.00  1.500          N  
ATOM   3140  CA  ALA A 204      39.131 -14.314  -4.830  1.00  1.610          C  
ATOM   3141  C   ALA A 204      39.919 -13.239  -5.548  1.00  1.730          C  
ATOM   3142  O   ALA A 204      39.898 -12.067  -5.163  1.00  1.830          O  
ATOM   3143  CB  ALA A 204      40.051 -15.083  -3.910  1.00  2.210          C  
ATOM   3144  H   ALA A 204      39.075 -15.989  -6.148  1.00  1.800          H  
ATOM   3145  HA  ALA A 204      38.349 -13.832  -4.251  1.00  1.930          H  
ATOM   3146 1HB  ALA A 204      40.532 -14.439  -3.198  1.00  2.650          H  
ATOM   3147 2HB  ALA A 204      39.472 -15.795  -3.394  1.00  2.650          H  
ATOM   3148 3HB  ALA A 204      40.820 -15.573  -4.509  1.00  2.650          H  
ATOM   3149  N   TRP A 205      40.626 -13.618  -6.612  1.00  1.810          N  
ATOM   3150  CA  TRP A 205      41.502 -12.647  -7.258  1.00  2.020          C  
ATOM   3151  C   TRP A 205      40.732 -11.455  -7.802  1.00  2.030          C  
ATOM   3152  O   TRP A 205      41.089 -10.296  -7.561  1.00  2.210          O  
ATOM   3153  CB  TRP A 205      42.249 -13.288  -8.417  1.00  2.740          C  
ATOM   3154  CG  TRP A 205      43.185 -14.390  -8.025  1.00  2.740          C  
ATOM   3155  CD1 TRP A 205      43.740 -14.612  -6.799  1.00  2.740          C  
ATOM   3156  CD2 TRP A 205      43.687 -15.439  -8.884  1.00  2.740          C  
ATOM   3157  NE1 TRP A 205      44.555 -15.709  -6.844  1.00  2.740          N  
ATOM   3158  CE2 TRP A 205      44.540 -16.224  -8.110  1.00  2.740          C  
ATOM   3159  CE3 TRP A 205      43.488 -15.768 -10.229  1.00  2.740          C  
ATOM   3160  CZ2 TRP A 205      45.206 -17.311  -8.633  1.00  2.740          C  
ATOM   3161  CZ3 TRP A 205      44.152 -16.866 -10.751  1.00  2.740          C  
ATOM   3162  CH2 TRP A 205      44.991 -17.614  -9.974  1.00  2.740          C  
ATOM   3163  H   TRP A 205      40.603 -14.592  -6.927  1.00  2.170          H  
ATOM   3164  HA  TRP A 205      42.213 -12.279  -6.521  1.00  2.420          H  
ATOM   3165 1HB  TRP A 205      41.546 -13.642  -9.140  1.00  3.290          H  
ATOM   3166 2HB  TRP A 205      42.840 -12.522  -8.912  1.00  3.290          H  
ATOM   3167  HD1 TRP A 205      43.570 -14.008  -5.909  1.00  3.290          H  
ATOM   3168  HE1 TRP A 205      45.085 -16.078  -6.068  1.00  3.290          H  
ATOM   3169  HE3 TRP A 205      42.825 -15.173 -10.858  1.00  3.290          H  
ATOM   3170  HZ2 TRP A 205      45.876 -17.922  -8.029  1.00  3.290          H  
ATOM   3171  HZ3 TRP A 205      43.990 -17.114 -11.799  1.00  3.290          H  
ATOM   3172  HH2 TRP A 205      45.500 -18.470 -10.416  1.00  3.290          H  
ATOM   3173  N   ASP A 206      39.590 -11.721  -8.419  1.00  1.890          N  
ATOM   3174  CA  ASP A 206      38.820 -10.667  -9.041  1.00  1.970          C  
ATOM   3175  C   ASP A 206      38.022  -9.844  -8.051  1.00  1.990          C  
ATOM   3176  O   ASP A 206      37.374  -8.875  -8.447  1.00  2.160          O  
ATOM   3177  CB  ASP A 206      37.896 -11.249 -10.122  1.00  2.730          C  
ATOM   3178  CG  ASP A 206      38.661 -11.711 -11.400  1.00  2.730          C  
ATOM   3179  OD1 ASP A 206      39.677 -11.126 -11.708  1.00  2.730          O  
ATOM   3180  OD2 ASP A 206      38.246 -12.658 -12.027  1.00  2.730          O  
ATOM   3181  H   ASP A 206      39.280 -12.688  -8.553  1.00  2.270          H  
ATOM   3182  HA  ASP A 206      39.520  -9.995  -9.536  1.00  2.360          H  
ATOM   3183 1HB  ASP A 206      37.352 -12.109  -9.707  1.00  3.270          H  
ATOM   3184 2HB  ASP A 206      37.156 -10.508 -10.407  1.00  3.270          H  
ATOM   3185  N   ASN A 207      38.047 -10.197  -6.762  1.00  1.900          N  
ATOM   3186  CA  ASN A 207      37.295  -9.410  -5.813  1.00  2.020          C  
ATOM   3187  C   ASN A 207      38.186  -9.002  -4.656  1.00  2.200          C  
ATOM   3188  O   ASN A 207      37.696  -8.730  -3.559  1.00  2.320          O  
ATOM   3189  CB  ASN A 207      36.076 -10.157  -5.311  1.00  2.780          C  
ATOM   3190  CG  ASN A 207      35.028  -9.205  -4.794  1.00  2.780          C  
ATOM   3191  OD1 ASN A 207      34.875  -8.115  -5.387  1.00  2.780          O  
ATOM   3192  ND2 ASN A 207      34.311  -9.557  -3.759  1.00  2.780          N  
ATOM   3193  H   ASN A 207      38.623 -10.969  -6.422  1.00  2.280          H  
ATOM   3194  HA  ASN A 207      36.974  -8.488  -6.295  1.00  2.420          H  
ATOM   3195 1HB  ASN A 207      35.676 -10.771  -6.088  1.00  3.340          H  
ATOM   3196 2HB  ASN A 207      36.368 -10.820  -4.511  1.00  3.340          H  
ATOM   3197 1HD2 ASN A 207      33.613  -8.943  -3.398  1.00  3.340          H  
ATOM   3198 2HD2 ASN A 207      34.428 -10.462  -3.315  1.00  3.340          H  
ATOM   3199  N   ASP A 208      39.492  -8.929  -4.906  1.00  2.280          N  
ATOM   3200  CA  ASP A 208      40.452  -8.489  -3.903  1.00  2.530          C  
ATOM   3201  C   ASP A 208      40.420  -9.221  -2.548  1.00  2.530          C  
ATOM   3202  O   ASP A 208      40.544  -8.581  -1.500  1.00  2.770          O  
ATOM   3203  CB  ASP A 208      40.286  -6.983  -3.668  1.00  3.440          C  
ATOM   3204  CG  ASP A 208      40.606  -6.145  -4.916  1.00  3.440          C  
ATOM   3205  OD1 ASP A 208      41.561  -6.448  -5.600  1.00  3.440          O  
ATOM   3206  OD2 ASP A 208      39.882  -5.211  -5.178  1.00  3.440          O  
ATOM   3207  H   ASP A 208      39.850  -9.188  -5.834  1.00  2.740          H  
ATOM   3208  HA  ASP A 208      41.445  -8.647  -4.327  1.00  3.040          H  
ATOM   3209 1HB  ASP A 208      39.265  -6.767  -3.350  1.00  4.130          H  
ATOM   3210 2HB  ASP A 208      40.946  -6.665  -2.862  1.00  4.130          H  
ATOM   3211  N   LEU A 209      40.300 -10.551  -2.547  1.00  2.310          N  
ATOM   3212  CA  LEU A 209      40.357 -11.285  -1.279  1.00  2.370          C  
ATOM   3213  C   LEU A 209      41.782 -11.764  -1.040  1.00  2.550          C  
ATOM   3214  O   LEU A 209      42.464 -12.198  -1.967  1.00  2.670          O  
ATOM   3215  CB  LEU A 209      39.464 -12.533  -1.267  1.00  3.290          C  
ATOM   3216  CG  LEU A 209      37.983 -12.454  -0.865  1.00  3.290          C  
ATOM   3217  CD1 LEU A 209      37.154 -11.783  -1.957  1.00  3.290          C  
ATOM   3218  CD2 LEU A 209      37.513 -13.894  -0.617  1.00  3.290          C  
ATOM   3219  H   LEU A 209      40.169 -11.050  -3.434  1.00  2.770          H  
ATOM   3220  HA  LEU A 209      40.067 -10.618  -0.468  1.00  2.840          H  
ATOM   3221 1HB  LEU A 209      39.436 -12.861  -2.269  1.00  3.950          H  
ATOM   3222 2HB  LEU A 209      39.946 -13.305  -0.664  1.00  3.950          H  
ATOM   3223  HG  LEU A 209      37.869 -11.865   0.045  1.00  3.950          H  
ATOM   3224 1HD1 LEU A 209      36.100 -11.753  -1.655  1.00  3.950          H  
ATOM   3225 2HD1 LEU A 209      37.507 -10.769  -2.114  1.00  3.950          H  
ATOM   3226 3HD1 LEU A 209      37.237 -12.339  -2.881  1.00  3.950          H  
ATOM   3227 1HD2 LEU A 209      36.461 -13.895  -0.331  1.00  3.950          H  
ATOM   3228 2HD2 LEU A 209      37.642 -14.464  -1.528  1.00  3.950          H  
ATOM   3229 3HD2 LEU A 209      38.106 -14.351   0.179  1.00  3.950          H  
ATOM   3230  N   ASP A 210      42.228 -11.721   0.218  1.00  2.810          N  
ATOM   3231  CA  ASP A 210      43.576 -12.182   0.570  1.00  3.120          C  
ATOM   3232  C   ASP A 210      43.809 -13.664   0.290  1.00  3.440          C  
ATOM   3233  O   ASP A 210      44.907 -14.071  -0.095  1.00  3.830          O  
ATOM   3234  CB  ASP A 210      43.847 -11.961   2.061  1.00  4.240          C  
ATOM   3235  CG  ASP A 210      44.036 -10.507   2.478  1.00  4.240          C  
ATOM   3236  OD1 ASP A 210      44.241  -9.665   1.642  1.00  4.240          O  
ATOM   3237  OD2 ASP A 210      43.954 -10.259   3.652  1.00  4.240          O  
ATOM   3238  H   ASP A 210      41.636 -11.322   0.934  1.00  3.370          H  
ATOM   3239  HA  ASP A 210      44.295 -11.607  -0.015  1.00  3.740          H  
ATOM   3240 1HB  ASP A 210      43.026 -12.381   2.641  1.00  5.090          H  
ATOM   3241 2HB  ASP A 210      44.745 -12.514   2.339  1.00  5.090          H  
ATOM   3242  N   ASN A 211      42.778 -14.472   0.518  1.00  3.410          N  
ATOM   3243  CA  ASN A 211      42.862 -15.912   0.339  1.00  3.810          C  
ATOM   3244  C   ASN A 211      41.503 -16.542   0.153  1.00  3.630          C  
ATOM   3245  O   ASN A 211      40.659 -16.509   1.046  1.00  3.510          O  
ATOM   3246  CB  ASN A 211      43.566 -16.600   1.486  1.00  5.170          C  
ATOM   3247  CG  ASN A 211      43.758 -18.117   1.222  1.00  5.170          C  
ATOM   3248  OD1 ASN A 211      43.442 -18.629   0.121  1.00  5.170          O  
ATOM   3249  ND2 ASN A 211      44.237 -18.818   2.209  1.00  5.170          N  
ATOM   3250  H   ASN A 211      41.912 -14.068   0.840  1.00  4.090          H  
ATOM   3251  HA  ASN A 211      43.432 -16.105  -0.572  1.00  4.570          H  
ATOM   3252 1HB  ASN A 211      44.543 -16.146   1.649  1.00  6.210          H  
ATOM   3253 2HB  ASN A 211      42.997 -16.464   2.392  1.00  6.210          H  
ATOM   3254 1HD2 ASN A 211      44.383 -19.801   2.124  1.00  6.210          H  
ATOM   3255 2HD2 ASN A 211      44.403 -18.360   3.102  1.00  6.210          H  
ATOM   3256  N   LEU A 212      41.290 -17.138  -1.002  1.00  3.680          N  
ATOM   3257  CA  LEU A 212      40.022 -17.769  -1.314  1.00  3.560          C  
ATOM   3258  C   LEU A 212      39.670 -18.840  -0.296  1.00  3.630          C  
ATOM   3259  O   LEU A 212      38.524 -18.973   0.133  1.00  3.510          O  
ATOM   3260  CB  LEU A 212      40.119 -18.434  -2.695  1.00  5.030          C  
ATOM   3261  CG  LEU A 212      38.867 -19.103  -3.273  1.00  5.030          C  
ATOM   3262  CD1 LEU A 212      37.720 -18.135  -3.392  1.00  5.030          C  
ATOM   3263  CD2 LEU A 212      39.206 -19.575  -4.633  1.00  5.030          C  
ATOM   3264  H   LEU A 212      42.035 -17.142  -1.685  1.00  4.420          H  
ATOM   3265  HA  LEU A 212      39.249 -17.004  -1.301  1.00  4.270          H  
ATOM   3266 1HB  LEU A 212      40.517 -17.754  -3.415  1.00  6.040          H  
ATOM   3267 2HB  LEU A 212      40.847 -19.245  -2.596  1.00  6.040          H  
ATOM   3268  HG  LEU A 212      38.570 -19.950  -2.647  1.00  6.040          H  
ATOM   3269 1HD1 LEU A 212      36.882 -18.648  -3.843  1.00  6.040          H  
ATOM   3270 2HD1 LEU A 212      37.429 -17.763  -2.413  1.00  6.040          H  
ATOM   3271 3HD1 LEU A 212      37.995 -17.317  -4.019  1.00  6.040          H  
ATOM   3272 1HD2 LEU A 212      38.346 -20.064  -5.079  1.00  6.040          H  
ATOM   3273 2HD2 LEU A 212      39.492 -18.724  -5.247  1.00  6.040          H  
ATOM   3274 3HD2 LEU A 212      40.032 -20.269  -4.572  1.00  6.040          H  
ATOM   3275  N   ASP A 213      40.669 -19.572   0.169  1.00  3.890          N  
ATOM   3276  CA  ASP A 213      40.380 -20.691   1.040  1.00  3.890          C  
ATOM   3277  C   ASP A 213      40.168 -20.294   2.501  1.00  3.890          C  
ATOM   3278  O   ASP A 213      39.911 -21.160   3.339  1.00  3.890          O  
ATOM   3279  CB  ASP A 213      41.484 -21.736   0.907  1.00  5.450          C  
ATOM   3280  CG  ASP A 213      41.502 -22.431  -0.508  1.00  5.450          C  
ATOM   3281  OD1 ASP A 213      40.483 -22.471  -1.185  1.00  5.450          O  
ATOM   3282  OD2 ASP A 213      42.546 -22.891  -0.884  1.00  5.450          O  
ATOM   3283  H   ASP A 213      41.628 -19.399  -0.138  1.00  4.670          H  
ATOM   3284  HA  ASP A 213      39.455 -21.151   0.690  1.00  4.670          H  
ATOM   3285 1HB  ASP A 213      42.450 -21.258   1.079  1.00  6.540          H  
ATOM   3286 2HB  ASP A 213      41.358 -22.500   1.676  1.00  6.540          H  
ATOM   3287  N   ASP A 214      40.275 -18.994   2.817  1.00  3.890          N  
ATOM   3288  CA  ASP A 214      40.037 -18.514   4.175  1.00  3.890          C  
ATOM   3289  C   ASP A 214      38.677 -17.818   4.240  1.00  3.620          C  
ATOM   3290  O   ASP A 214      38.342 -17.166   5.235  1.00  3.780          O  
ATOM   3291  CB  ASP A 214      41.141 -17.569   4.659  1.00  5.450          C  
ATOM   3292  CG  ASP A 214      42.504 -18.258   4.866  1.00  5.450          C  
ATOM   3293  OD1 ASP A 214      42.539 -19.371   5.333  1.00  5.450          O  
ATOM   3294  OD2 ASP A 214      43.508 -17.650   4.552  1.00  5.450          O  
ATOM   3295  H   ASP A 214      40.464 -18.294   2.093  1.00  4.670          H  
ATOM   3296  HA  ASP A 214      40.009 -19.370   4.848  1.00  4.670          H  
ATOM   3297 1HB  ASP A 214      41.255 -16.765   3.932  1.00  6.540          H  
ATOM   3298 2HB  ASP A 214      40.838 -17.112   5.599  1.00  6.540          H  
ATOM   3299  N   PHE A 215      37.889 -17.976   3.171  1.00  3.240          N  
ATOM   3300  CA  PHE A 215      36.555 -17.397   3.026  1.00  2.990          C  
ATOM   3301  C   PHE A 215      35.592 -17.643   4.174  1.00  3.100          C  
ATOM   3302  O   PHE A 215      35.410 -18.786   4.609  1.00  3.150          O  
ATOM   3303  CB  PHE A 215      35.912 -18.050   1.797  1.00  4.290          C  
ATOM   3304  CG  PHE A 215      34.457 -17.724   1.560  1.00  4.290          C  
ATOM   3305  CD1 PHE A 215      34.017 -16.689   0.770  1.00  4.290          C  
ATOM   3306  CD2 PHE A 215      33.506 -18.492   2.211  1.00  4.290          C  
ATOM   3307  CE1 PHE A 215      32.657 -16.457   0.649  1.00  4.290          C  
ATOM   3308  CE2 PHE A 215      32.211 -18.241   2.105  1.00  4.290          C  
ATOM   3309  CZ  PHE A 215      31.779 -17.222   1.323  1.00  4.290          C  
ATOM   3310  H   PHE A 215      38.237 -18.518   2.374  1.00  3.890          H  
ATOM   3311  HA  PHE A 215      36.661 -16.318   2.886  1.00  3.590          H  
ATOM   3312 1HB  PHE A 215      36.469 -17.731   0.918  1.00  5.140          H  
ATOM   3313 2HB  PHE A 215      36.019 -19.131   1.872  1.00  5.140          H  
ATOM   3314  HD1 PHE A 215      34.730 -16.052   0.239  1.00  5.140          H  
ATOM   3315  HD2 PHE A 215      33.826 -19.321   2.847  1.00  5.140          H  
ATOM   3316  HE1 PHE A 215      32.290 -15.653   0.025  1.00  5.140          H  
ATOM   3317  HE2 PHE A 215      31.498 -18.861   2.653  1.00  5.140          H  
ATOM   3318  HZ  PHE A 215      30.731 -17.028   1.252  1.00  5.140          H  
ATOM   3319  N   GLN A 216      34.933 -16.574   4.634  1.00  3.240          N  
ATOM   3320  CA  GLN A 216      33.893 -16.700   5.649  1.00  3.480          C  
ATOM   3321  C   GLN A 216      32.585 -16.279   4.981  1.00  3.330          C  
ATOM   3322  O   GLN A 216      32.623 -15.468   4.050  1.00  3.150          O  
ATOM   3323  CB  GLN A 216      34.205 -15.820   6.855  1.00  4.780          C  
ATOM   3324  CG  GLN A 216      35.587 -16.094   7.446  1.00  4.780          C  
ATOM   3325  CD  GLN A 216      35.726 -17.486   7.997  1.00  4.780          C  
ATOM   3326  OE1 GLN A 216      34.934 -17.916   8.841  1.00  4.780          O  
ATOM   3327  NE2 GLN A 216      36.730 -18.210   7.514  1.00  4.780          N  
ATOM   3328  H   GLN A 216      35.160 -15.626   4.285  1.00  3.890          H  
ATOM   3329  HA  GLN A 216      33.800 -17.740   5.963  1.00  4.180          H  
ATOM   3330 1HB  GLN A 216      34.166 -14.770   6.552  1.00  5.730          H  
ATOM   3331 2HB  GLN A 216      33.454 -15.975   7.629  1.00  5.730          H  
ATOM   3332 1HG  GLN A 216      36.338 -15.964   6.663  1.00  5.730          H  
ATOM   3333 2HG  GLN A 216      35.772 -15.389   8.251  1.00  5.730          H  
ATOM   3334 1HE2 GLN A 216      36.870 -19.145   7.825  1.00  5.730          H  
ATOM   3335 2HE2 GLN A 216      37.356 -17.811   6.798  1.00  5.730          H  
ATOM   3336  N   THR A 217      31.427 -16.738   5.461  1.00  3.490          N  
ATOM   3337  CA  THR A 217      30.198 -16.298   4.802  1.00  3.490          C  
ATOM   3338  C   THR A 217      30.138 -14.774   4.811  1.00  3.660          C  
ATOM   3339  O   THR A 217      30.326 -14.133   5.846  1.00  3.890          O  
ATOM   3340  CB  THR A 217      28.925 -16.891   5.455  1.00  4.890          C  
ATOM   3341  OG1 THR A 217      28.987 -18.309   5.417  1.00  4.890          O  
ATOM   3342  CG2 THR A 217      27.684 -16.467   4.683  1.00  4.890          C  
ATOM   3343  H   THR A 217      31.376 -17.408   6.242  1.00  4.190          H  
ATOM   3344  HA  THR A 217      30.220 -16.636   3.766  1.00  4.190          H  
ATOM   3345  HB  THR A 217      28.857 -16.562   6.491  1.00  5.860          H  
ATOM   3346  HG1 THR A 217      29.733 -18.589   5.973  1.00  5.860          H  
ATOM   3347 1HG2 THR A 217      26.808 -16.911   5.151  1.00  5.860          H  
ATOM   3348 2HG2 THR A 217      27.580 -15.386   4.691  1.00  5.860          H  
ATOM   3349 3HG2 THR A 217      27.764 -16.821   3.653  1.00  5.860          H  
ATOM   3350  N   GLY A 218      29.854 -14.201   3.644  1.00  3.580          N  
ATOM   3351  CA  GLY A 218      29.776 -12.756   3.451  1.00  3.850          C  
ATOM   3352  C   GLY A 218      30.956 -12.221   2.638  1.00  3.680          C  
ATOM   3353  O   GLY A 218      30.863 -11.157   2.019  1.00  3.870          O  
ATOM   3354  H   GLY A 218      29.716 -14.809   2.853  1.00  4.300          H  
ATOM   3355 1HA  GLY A 218      28.842 -12.510   2.944  1.00  4.620          H  
ATOM   3356 2HA  GLY A 218      29.751 -12.262   4.421  1.00  4.620          H  
ATOM   3357  N   ASP A 219      32.036 -12.991   2.537  1.00  3.390          N  
ATOM   3358  CA  ASP A 219      33.183 -12.576   1.731  1.00  3.280          C  
ATOM   3359  C   ASP A 219      32.900 -12.928   0.280  1.00  3.090          C  
ATOM   3360  O   ASP A 219      33.579 -13.756  -0.320  1.00  3.300          O  
ATOM   3361  CB  ASP A 219      34.459 -13.286   2.182  1.00  4.640          C  
ATOM   3362  CG  ASP A 219      35.009 -12.830   3.510  1.00  4.640          C  
ATOM   3363  OD1 ASP A 219      34.936 -11.658   3.820  1.00  4.640          O  
ATOM   3364  OD2 ASP A 219      35.508 -13.684   4.229  1.00  4.640          O  
ATOM   3365  H   ASP A 219      32.092 -13.861   3.078  1.00  4.070          H  
ATOM   3366  HA  ASP A 219      33.315 -11.497   1.815  1.00  3.940          H  
ATOM   3367 1HB  ASP A 219      34.255 -14.348   2.262  1.00  5.560          H  
ATOM   3368 2HB  ASP A 219      35.224 -13.152   1.433  1.00  5.560          H  
ATOM   3369  N   PHE A 220      31.934 -12.225  -0.294  1.00  2.780          N  
ATOM   3370  CA  PHE A 220      31.409 -12.503  -1.622  1.00  2.640          C  
ATOM   3371  C   PHE A 220      32.478 -12.675  -2.660  1.00  2.380          C  
ATOM   3372  O   PHE A 220      33.469 -11.939  -2.693  1.00  2.360          O  
ATOM   3373  CB  PHE A 220      30.469 -11.385  -2.057  1.00  3.750          C  
ATOM   3374  CG  PHE A 220      29.100 -11.470  -1.494  1.00  3.750          C  
ATOM   3375  CD1 PHE A 220      28.753 -10.852  -0.311  1.00  3.750          C  
ATOM   3376  CD2 PHE A 220      28.132 -12.163  -2.185  1.00  3.750          C  
ATOM   3377  CE1 PHE A 220      27.468 -10.952   0.180  1.00  3.750          C  
ATOM   3378  CE2 PHE A 220      26.859 -12.257  -1.705  1.00  3.750          C  
ATOM   3379  CZ  PHE A 220      26.519 -11.662  -0.522  1.00  3.750          C  
ATOM   3380  H   PHE A 220      31.489 -11.525   0.302  1.00  3.340          H  
ATOM   3381  HA  PHE A 220      30.840 -13.432  -1.574  1.00  3.170          H  
ATOM   3382 1HB  PHE A 220      30.895 -10.424  -1.776  1.00  4.500          H  
ATOM   3383 2HB  PHE A 220      30.394 -11.400  -3.107  1.00  4.500          H  
ATOM   3384  HD1 PHE A 220      29.501 -10.286   0.243  1.00  4.500          H  
ATOM   3385  HD2 PHE A 220      28.394 -12.637  -3.125  1.00  4.500          H  
ATOM   3386  HE1 PHE A 220      27.209 -10.467   1.122  1.00  4.500          H  
ATOM   3387  HE2 PHE A 220      26.127 -12.800  -2.249  1.00  4.500          H  
ATOM   3388  HZ  PHE A 220      25.501 -11.749  -0.140  1.00  4.500          H  
ATOM   3389  N   LEU A 221      32.260 -13.675  -3.508  1.00  2.270          N  
ATOM   3390  CA  LEU A 221      33.179 -14.020  -4.566  1.00  2.080          C  
ATOM   3391  C   LEU A 221      32.654 -13.543  -5.907  1.00  1.970          C  
ATOM   3392  O   LEU A 221      31.441 -13.547  -6.163  1.00  2.120          O  
ATOM   3393  CB  LEU A 221      33.397 -15.516  -4.481  1.00  2.990          C  
ATOM   3394  CG  LEU A 221      34.009 -16.009  -3.092  1.00  2.990          C  
ATOM   3395  CD1 LEU A 221      34.076 -17.514  -3.018  1.00  2.990          C  
ATOM   3396  CD2 LEU A 221      35.402 -15.451  -2.910  1.00  2.990          C  
ATOM   3397  H   LEU A 221      31.406 -14.237  -3.429  1.00  2.720          H  
ATOM   3398  HA  LEU A 221      34.119 -13.503  -4.403  1.00  2.500          H  
ATOM   3399 1HB  LEU A 221      32.442 -15.985  -4.601  1.00  3.590          H  
ATOM   3400 2HB  LEU A 221      34.013 -15.792  -5.280  1.00  3.590          H  
ATOM   3401  HG  LEU A 221      33.377 -15.662  -2.278  1.00  3.590          H  
ATOM   3402 1HD1 LEU A 221      34.488 -17.793  -2.054  1.00  3.590          H  
ATOM   3403 2HD1 LEU A 221      33.099 -17.934  -3.108  1.00  3.590          H  
ATOM   3404 3HD1 LEU A 221      34.700 -17.888  -3.795  1.00  3.590          H  
ATOM   3405 1HD2 LEU A 221      35.781 -15.802  -1.959  1.00  3.590          H  
ATOM   3406 2HD2 LEU A 221      36.047 -15.788  -3.701  1.00  3.590          H  
ATOM   3407 3HD2 LEU A 221      35.388 -14.366  -2.900  1.00  3.590          H  
ATOM   3408  N   ARG A 222      33.576 -13.110  -6.767  1.00  1.820          N  
ATOM   3409  CA  ARG A 222      33.166 -12.471  -8.019  1.00  1.800          C  
ATOM   3410  C   ARG A 222      33.352 -13.280  -9.283  1.00  1.850          C  
ATOM   3411  O   ARG A 222      34.310 -14.037  -9.447  1.00  1.850          O  
ATOM   3412  CB  ARG A 222      33.870 -11.123  -8.181  1.00  2.530          C  
ATOM   3413  CG  ARG A 222      33.410 -10.223  -9.363  1.00  2.530          C  
ATOM   3414  CD  ARG A 222      34.165  -8.952  -9.392  1.00  2.530          C  
ATOM   3415  NE  ARG A 222      33.937  -8.106  -8.199  1.00  2.530          N  
ATOM   3416  CZ  ARG A 222      32.989  -7.159  -8.050  1.00  2.530          C  
ATOM   3417  NH1 ARG A 222      32.139  -6.863  -9.018  1.00  2.530          N  
ATOM   3418  NH2 ARG A 222      32.934  -6.520  -6.892  1.00  2.530          N  
ATOM   3419  H   ARG A 222      34.570 -13.229  -6.529  1.00  2.180          H  
ATOM   3420  HA  ARG A 222      32.101 -12.259  -7.941  1.00  2.160          H  
ATOM   3421 1HB  ARG A 222      33.720 -10.547  -7.279  1.00  3.030          H  
ATOM   3422 2HB  ARG A 222      34.943 -11.285  -8.299  1.00  3.030          H  
ATOM   3423 1HG  ARG A 222      33.619 -10.705 -10.316  1.00  3.030          H  
ATOM   3424 2HG  ARG A 222      32.343 -10.005  -9.284  1.00  3.030          H  
ATOM   3425 1HD  ARG A 222      35.213  -9.186  -9.444  1.00  3.030          H  
ATOM   3426 2HD  ARG A 222      33.891  -8.387 -10.279  1.00  3.030          H  
ATOM   3427  HE  ARG A 222      34.544  -8.247  -7.383  1.00  3.030          H  
ATOM   3428 1HH1 ARG A 222      32.179  -7.348  -9.898  1.00  3.030          H  
ATOM   3429 2HH1 ARG A 222      31.442  -6.145  -8.875  1.00  3.030          H  
ATOM   3430 1HH2 ARG A 222      33.599  -6.790  -6.155  1.00  3.030          H  
ATOM   3431 2HH2 ARG A 222      32.245  -5.801  -6.729  1.00  3.030          H  
ATOM   3432  N   ALA A 223      32.409 -13.027 -10.179  1.00  2.070          N  
ATOM   3433  CA  ALA A 223      32.242 -13.563 -11.513  1.00  2.290          C  
ATOM   3434  C   ALA A 223      33.349 -13.305 -12.497  1.00  2.150          C  
ATOM   3435  O   ALA A 223      34.129 -12.354 -12.381  1.00  2.160          O  
ATOM   3436  CB  ALA A 223      30.995 -12.984 -12.128  1.00  3.120          C  
ATOM   3437  H   ALA A 223      31.647 -12.418  -9.869  1.00  2.480          H  
ATOM   3438  HA  ALA A 223      32.160 -14.630 -11.407  1.00  2.750          H  
ATOM   3439 1HB  ALA A 223      30.836 -13.421 -13.118  1.00  3.740          H  
ATOM   3440 2HB  ALA A 223      30.142 -13.169 -11.515  1.00  3.740          H  
ATOM   3441 3HB  ALA A 223      31.150 -11.943 -12.211  1.00  3.740          H  
ATOM   3442  N   THR A 224      33.363 -14.195 -13.478  1.00  2.320          N  
ATOM   3443  CA  THR A 224      34.273 -14.186 -14.617  1.00  2.390          C  
ATOM   3444  C   THR A 224      33.618 -13.540 -15.810  1.00  2.440          C  
ATOM   3445  O   THR A 224      32.507 -13.022 -15.710  1.00  2.560          O  
ATOM   3446  CB  THR A 224      34.732 -15.592 -15.000  1.00  3.320          C  
ATOM   3447  OG1 THR A 224      35.787 -15.512 -15.966  1.00  3.320          O  
ATOM   3448  CG2 THR A 224      33.563 -16.412 -15.566  1.00  3.320          C  
ATOM   3449  H   THR A 224      32.621 -14.901 -13.429  1.00  2.780          H  
ATOM   3450  HA  THR A 224      35.154 -13.601 -14.352  1.00  2.870          H  
ATOM   3451  HB  THR A 224      35.129 -16.060 -14.126  1.00  3.980          H  
ATOM   3452  HG1 THR A 224      36.233 -16.414 -16.003  1.00  3.980          H  
ATOM   3453 1HG2 THR A 224      33.921 -17.416 -15.806  1.00  3.980          H  
ATOM   3454 2HG2 THR A 224      32.783 -16.474 -14.831  1.00  3.980          H  
ATOM   3455 3HG2 THR A 224      33.161 -15.961 -16.466  1.00  3.980          H  
ATOM   3456  N   LYS A 225      34.317 -13.556 -16.933  1.00  2.700          N  
ATOM   3457  CA  LYS A 225      33.820 -12.913 -18.143  1.00  3.030          C  
ATOM   3458  C   LYS A 225      34.141 -13.679 -19.426  1.00  3.200          C  
ATOM   3459  O   LYS A 225      35.149 -14.382 -19.509  1.00  3.360          O  
ATOM   3460  CB  LYS A 225      34.383 -11.495 -18.215  1.00  4.110          C  
ATOM   3461  CG  LYS A 225      35.911 -11.428 -18.299  1.00  4.110          C  
ATOM   3462  CD  LYS A 225      36.430  -9.990 -18.144  1.00  4.110          C  
ATOM   3463  CE  LYS A 225      37.959  -9.909 -18.314  1.00  4.110          C  
ATOM   3464  NZ  LYS A 225      38.707 -10.621 -17.217  1.00  4.110          N  
ATOM   3465  H   LYS A 225      35.203 -14.065 -16.922  1.00  3.240          H  
ATOM   3466  HA  LYS A 225      32.733 -12.847 -18.070  1.00  3.640          H  
ATOM   3467 1HB  LYS A 225      33.985 -11.003 -19.100  1.00  4.930          H  
ATOM   3468 2HB  LYS A 225      34.056 -10.928 -17.342  1.00  4.930          H  
ATOM   3469 1HG  LYS A 225      36.333 -12.051 -17.516  1.00  4.930          H  
ATOM   3470 2HG  LYS A 225      36.234 -11.822 -19.264  1.00  4.930          H  
ATOM   3471 1HD  LYS A 225      35.964  -9.357 -18.899  1.00  4.930          H  
ATOM   3472 2HD  LYS A 225      36.158  -9.608 -17.159  1.00  4.930          H  
ATOM   3473 1HE  LYS A 225      38.230 -10.355 -19.271  1.00  4.930          H  
ATOM   3474 2HE  LYS A 225      38.255  -8.860 -18.318  1.00  4.930          H  
ATOM   3475 1HZ  LYS A 225      39.701 -10.534 -17.381  1.00  4.930          H  
ATOM   3476 2HZ  LYS A 225      38.482 -10.213 -16.318  1.00  4.930          H  
ATOM   3477 3HZ  LYS A 225      38.455 -11.601 -17.209  1.00  4.930          H  
ATOM   3478  N   GLY A 226      33.310 -13.476 -20.451  1.00  3.570          N  
ATOM   3479  CA  GLY A 226      33.532 -14.053 -21.779  1.00  3.890          C  
ATOM   3480  C   GLY A 226      32.314 -14.798 -22.327  1.00  3.890          C  
ATOM   3481  O   GLY A 226      31.473 -15.301 -21.574  1.00  3.890          O  
ATOM   3482  H   GLY A 226      32.497 -12.890 -20.306  1.00  4.280          H  
ATOM   3483 1HA  GLY A 226      33.804 -13.257 -22.475  1.00  4.670          H  
ATOM   3484 2HA  GLY A 226      34.383 -14.731 -21.738  1.00  4.670          H  
ATOM   3485  N   GLU A 227      32.252 -14.868 -23.659  1.00  3.890          N  
ATOM   3486  CA  GLU A 227      31.186 -15.513 -24.427  1.00  3.890          C  
ATOM   3487  C   GLU A 227      31.316 -17.028 -24.602  1.00  3.890          C  
ATOM   3488  O   GLU A 227      30.446 -17.656 -25.202  1.00  3.890          O  
ATOM   3489  CB  GLU A 227      31.095 -14.860 -25.814  1.00  5.450          C  
ATOM   3490  CG  GLU A 227      32.243 -15.213 -26.801  1.00  5.450          C  
ATOM   3491  CD  GLU A 227      33.507 -14.393 -26.619  1.00  5.450          C  
ATOM   3492  OE1 GLU A 227      33.648 -13.755 -25.594  1.00  5.450          O  
ATOM   3493  OE2 GLU A 227      34.335 -14.422 -27.492  1.00  5.450          O  
ATOM   3494  H   GLU A 227      32.994 -14.410 -24.196  1.00  4.670          H  
ATOM   3495  HA  GLU A 227      30.249 -15.334 -23.902  1.00  4.670          H  
ATOM   3496 1HB  GLU A 227      30.170 -15.172 -26.281  1.00  6.540          H  
ATOM   3497 2HB  GLU A 227      31.059 -13.777 -25.708  1.00  6.540          H  
ATOM   3498 1HG  GLU A 227      32.496 -16.265 -26.722  1.00  6.540          H  
ATOM   3499 2HG  GLU A 227      31.870 -15.047 -27.811  1.00  6.540          H  
ATOM   3500  N   GLU A 228      32.435 -17.614 -24.191  1.00  3.890          N  
ATOM   3501  CA  GLU A 228      32.600 -19.057 -24.359  1.00  3.890          C  
ATOM   3502  C   GLU A 228      31.541 -19.810 -23.562  1.00  3.890          C  
ATOM   3503  O   GLU A 228      31.412 -19.554 -22.366  1.00  3.890          O  
ATOM   3504  CB  GLU A 228      33.995 -19.499 -23.917  1.00  5.450          C  
ATOM   3505  CG  GLU A 228      34.274 -20.983 -24.134  1.00  5.450          C  
ATOM   3506  CD  GLU A 228      35.660 -21.385 -23.750  1.00  5.450          C  
ATOM   3507  OE1 GLU A 228      36.422 -20.537 -23.354  1.00  5.450          O  
ATOM   3508  OE2 GLU A 228      35.959 -22.549 -23.852  1.00  5.450          O  
ATOM   3509  H   GLU A 228      33.138 -17.055 -23.730  1.00  4.670          H  
ATOM   3510  HA  GLU A 228      32.470 -19.303 -25.412  1.00  4.670          H  
ATOM   3511 1HB  GLU A 228      34.746 -18.929 -24.464  1.00  6.540          H  
ATOM   3512 2HB  GLU A 228      34.125 -19.285 -22.856  1.00  6.540          H  
ATOM   3513 1HG  GLU A 228      33.572 -21.567 -23.536  1.00  6.540          H  
ATOM   3514 2HG  GLU A 228      34.105 -21.225 -25.181  1.00  6.540          H  
ATOM   3515  N   VAL A 229      30.853 -20.761 -24.228  1.00  3.890          N  
ATOM   3516  CA  VAL A 229      29.786 -21.631 -23.695  1.00  3.890          C  
ATOM   3517  C   VAL A 229      29.023 -22.280 -24.881  1.00  3.890          C  
ATOM   3518  O   VAL A 229      29.669 -22.725 -25.829  1.00  3.890          O  
ATOM   3519  OXT VAL A 229      27.785 -22.389 -24.909  1.00  5.830          O  
ATOM   3520  CB  VAL A 229      28.843 -20.852 -22.725  1.00  5.250          C  
ATOM   3521  CG1 VAL A 229      28.172 -19.702 -23.436  1.00  5.250          C  
ATOM   3522  CG2 VAL A 229      27.822 -21.816 -22.102  1.00  5.250          C  
ATOM   3523  H   VAL A 229      31.076 -20.866 -25.209  1.00  4.670          H  
ATOM   3524  HA  VAL A 229      30.253 -22.429 -23.110  1.00  4.670          H  
ATOM   3525  HB  VAL A 229      29.400 -20.445 -21.915  1.00  6.300          H  
ATOM   3526 1HG1 VAL A 229      27.540 -19.165 -22.732  1.00  6.300          H  
ATOM   3527 2HG1 VAL A 229      28.912 -19.023 -23.820  1.00  6.300          H  
ATOM   3528 3HG1 VAL A 229      27.591 -20.071 -24.255  1.00  6.300          H  
ATOM   3529 1HG2 VAL A 229      27.237 -21.264 -21.443  1.00  6.300          H  
ATOM   3530 2HG2 VAL A 229      27.183 -22.278 -22.800  1.00  6.300          H  
ATOM   3531 3HG2 VAL A 229      28.342 -22.588 -21.563  1.00  6.300          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 -1155.07 140.548 744.628 -72.4327 23.6015 47.9587 381.075 -439.346 -2.25213 -14.8081 -325.295 -66.3896 -69.8791 -56.2621 -39.91 -27.587 0 3.90574 14.5595 107.125 171.64 -49.6176 63.6274 -56.0411 4.90013 145.561 -525.758
MET:NtermProteinFull_1 -8.56563 1.31229 4.00287 -0.83264 0.4889 0.54883 2.00667 -2.48992 -0.03874 -0.20552 -1.42757 0.92418 0 0 0 0 0 0.53431 0.13521 2.05196 0 0 0 0.60916 0 0.58269 -0.36295
SER_2 -2.82973 0.47265 1.77069 -0.02655 0.00126 0.02546 0.59356 -1.06409 -0.00842 -0.08001 0.57516 -0.49541 0 0 0 0 0 0.13294 0.01302 1.20383 0 -0.17552 0.61061 -0.77834 -0.23331 0.94335 0.65114
LEU_3 -5.46455 0.54994 0.49409 -0.68462 0.16736 0.29957 0.53945 -1.12943 -0.03049 -0.12593 0.37722 -0.02476 0 0 0 0 0 -0.08322 0.07079 1.19067 0 -0.23351 0 0.18072 -0.36818 0.62983 -3.64505
LEU_4 -7.93402 1.2727 4.11759 -0.59033 0.16258 0.17152 2.10929 -2.72562 -0.03222 -0.15134 -1.30758 0.20083 0 0 0 0 0 -0.00723 0.04644 0.55956 0 -0.34399 0 0.18072 -0.17176 0.6954 -3.74747
GLU_5 -2.69736 0.15194 3.16567 -0.22649 0.03161 0.3234 1.271 -1.37163 -0.0085 -0.1021 -0.86489 -0.59449 0 0 0 -0.25783 0 -0.07589 0.00295 0 3.10978 -0.29506 0 -2.7348 -0.35395 0.50838 -1.01826
ARG_6 -6.07596 0.43085 6.12829 -0.66231 0.16596 0.44947 2.63778 -2.6599 -0.03785 -0.25376 -3.95811 -0.10207 0 0 0 -1.23359 0 -0.04786 0.05785 2.68441 0 -0.10475 0 -1.2888 -0.52655 0.47621 -3.9207
GLY_7 -4.2975 0.56776 3.35203 -5e-05 0 0 1.74348 -1.86663 -0 -0 -1.21759 -0.41496 0 0 0 0 0 -0.09668 0 0 0 0.45967 0 0.83697 -0.10163 0.55389 -0.48124
LEU_8 -6.74609 0.93368 3.37338 -0.52861 0.1922 0.1488 1.73719 -2.25701 -0.03222 -0.15134 -0.32826 0.15322 0 0 0 0 0 -0.04134 0.1152 0.076 0 -0.11151 0 0.18072 -0.17052 0.48504 -2.97148
SER_9 -4.20196 0.5098 4.76007 -0.03529 0 0.04222 2.23881 -2.13019 -0.01111 -0.11269 -2.1869 -0.51471 0 0 0 0 0 -0.10453 0.02411 0.2051 0 -0.05011 1.73059 -0.77834 -0.55035 0.5785 -0.58697
LYS_10 -6.80431 0.92235 6.96935 -0.52939 0.15601 0.35794 3.12886 -3.08239 -0.01649 -0.11326 -3.97499 -0.13255 0 0 -0.54482 0 0 -0.053 0.05894 1.80404 0 0.11835 0 -1.5107 -0.23294 0.71338 -2.76562
LEU_11 -7.28359 0.80742 2.71845 -0.69863 0.40659 0.24561 2.08908 -2.19517 -0.01104 -0.08374 -0.38249 -0.29624 0 0 0 0 0 0.00379 0.23762 0.65973 0 0.9443 0 0.18072 0.78262 1.03341 -0.84157
THR_12 -7.20836 0.78353 4.41536 -0.1725 0.0654 0.06341 3.05873 -2.82021 -0.01104 -0.08374 -3.29952 -1.04112 0 0 -0.89267 -0.40334 0 -0.0326 0.02143 0.76951 0 -0.70748 2.45318 -1.0874 0.85067 0.93626 -4.3425
LEU_13 -6.85606 0.45379 2.36597 -0.55731 0.16882 0.13078 2.03769 -1.94737 -0.02129 -0.22099 0.05147 0.22741 0 0 0 0 0 -0.01415 0.00036 0.83203 0 -0.14314 0 0.18072 0.24381 0.47909 -2.58835
ASN_14 -4.0172 0.48546 2.58042 -0.40117 0.14619 0.79244 0.28406 -1.5069 -0.03929 -0.28192 -0.00861 -1.93148 0 0 0 0 0 -0.05403 0.04116 0 2.40391 -0.61167 0 -0.93687 -0.02537 0.32055 -2.7603
ALA_15 -4.02027 0.40365 1.68008 -0.02583 0.00183 0 0.88526 -1.326 -0 -0 -0.14786 -0.42619 0 0 0 0 0 0.06736 0 0 0 -0.05688 0 1.8394 0.18996 0.50845 -0.42703
TRP_16 -8.46801 0.98659 3.22725 -0.90536 0.03617 0.25075 1.55073 -2.20816 -0.03331 -0.2432 -0.55071 -0.8223 0 0 -0.83428 0 0 0.10602 0.02043 0 2.53514 -0.04033 0 1.6906 0.77665 0.47515 -2.45018
LYS_17 -5.03046 0.4737 3.8718 -0.48247 0.09588 0.31046 1.24583 -1.85039 -0 -0 -1.38853 0.25809 0 0 -0.57474 0 0 0.16952 0.03176 2.85682 0 0.01556 0 -1.5107 0.31458 0.55503 -0.63825
ASP_18 -6.84114 0.59419 9.66606 -0.08699 0.00327 0.238 4.42276 -3.78922 -0 -0 -6.93945 -0.08187 0 0 -0.69186 -0.80404 0 0.0766 0.11685 0 1.83804 -0.3087 0 -2.3716 -0.24769 0.9092 -4.29759
ARG_19 -3.7691 0.19175 4.10744 -0.76169 0.14198 0.51347 1.91837 -1.70887 -0 -0 -1.90429 0.24791 0 0 -0.86208 0 0 -0.05886 0.23413 2.51717 0 -0.09165 0 -1.2888 -0.34108 0.78351 -0.1307
GLU_20 -3.25456 0.38937 4.48698 -0.23268 0.04098 0.3779 1.34258 -1.74489 -0 -0 -1.67485 -0.60433 0 0 0 -0.59728 0 -0.04981 0.0439 0 2.9284 -0.10233 0 -2.7348 -0.49329 0.36372 -1.51498
GLY_21 -2.15679 0.1441 2.33345 -6e-05 0 0 0.77948 -1.10549 -0 -0 -0.89821 -0.37934 0 0 0 0 0 -0.15981 0 0 0 -1.50083 0 0.83697 -0.76145 0.21971 -2.64826
LYS_22 -3.23696 0.19747 3.74975 -0.30375 0.03793 0.14254 1.57092 -1.61723 -0.01939 -0.15845 -1.67451 0.03805 0 0 0 0 0 -0.01146 0.00396 1.93728 0 -0.06315 0 -1.5107 -0.58801 0.14423 -1.3615
ILE_23 -4.85518 0.92595 1.47436 -0.49041 0.4257 0.11821 0.5158 -1.34237 -0 -0 -0.23053 -0.05853 0 0 0 0 0 0.1351 0.0069 0.30102 0 -0.685 0 0.73287 -0.2779 0.82035 -2.48366
PRO_24 -4.16591 0.54149 3.52348 -0.12461 0.00184 0.09232 1.20189 -1.41654 -0 -0 -2.44849 0.22698 0 0 0 0 0 0.12123 0.02764 0.24361 0 -0.9627 0 -2.4119 -0.5772 1.07043 -5.05645
ALA_25 -1.12902 0.15141 1.38637 -0.02428 2e-05 0 0.40109 -0.6743 -0 -0 0.26769 -0.25898 0 0 0 0 0 -0.04205 0 0 0 0.04505 0 1.8394 -0.74792 0.59119 1.80567
GLY_26 -1.18477 0.14547 1.68906 -5e-05 0 0 0.3823 -0.82618 -0.00733 -0.04986 0.49524 -0.40368 0 0 0 0 0 -0.18777 0 0 0 -1.41241 0 0.83697 -0.88173 0.5082 -0.89655
SER_27 -5.03103 0.46967 5.3943 -0.0363 0.0003 0.04534 3.2788 -2.35401 -0.02356 -0.11892 -2.31327 -0.50914 0 0 -0.83428 0 0 -0.11415 0.00011 0.18094 0 -0.1306 1.79606 -0.77834 -0.83203 0.56529 -1.34484
MET_28 -10.1712 1.61018 4.36142 -0.38762 0.37287 -0.01689 1.24308 -2.46356 -0.01796 -0.11256 -0.82813 -0.15045 0 0 0 0 0 0.02819 0.31545 1.58696 0 -0.12889 0 0.60916 -0.24936 1.5455 -2.85384
SER_29 -3.18828 0.39375 3.49439 -0.01688 0 0.02837 2.05829 -1.67325 -0.02162 -0.13692 -2.44777 -0.98081 0 0 -0.13419 0 0 -0.00556 0.03233 0.65502 0 -0.4245 0.61548 -0.77834 0.63957 1.40557 -0.48536
ALA_30 -4.9598 1.04166 0.59835 -0.02044 0 0 0.74774 -1.50959 -0 -0 -0.87989 -0.35996 0 0 -0.13419 0 0 0.48663 0 0 0 -0.45698 0 1.8394 0.76554 0.68168 -2.15985
MET_31 -4.2216 0.32926 3.26232 -0.40123 0.09547 0.15791 1.53141 -1.67045 -0.01294 -0.11134 -1.70491 -0.16796 0 0 0 0 0 0.16238 0.05743 1.41286 0 0.08954 0 0.60916 0.60156 1.02433 1.04321
TYR_32 -8.92498 1.17616 1.92683 -0.62813 0.02558 0.28787 1.15895 -2.07719 -0.04407 -0.42055 -0.25844 -0.09107 0 0 0 -0.40334 0 0.13832 0.03762 0 2.28867 -0.07301 0.00026 1.2797 0.27326 1.17407 -3.1535
ASN_33 -4.47406 0.61124 4.21026 -0.1647 0.00392 0.24323 1.54986 -2.16975 -1e-05 -4e-05 0.23309 -0.68671 0 0 0 0 0 0.00496 0.04707 0 2.12973 0.53606 0 -0.93687 0.66858 1.49039 3.29624
PRO_34 -3.79748 0.58236 0.95534 -0.08531 0.00035 0.05272 0.285 -0.56235 -0 -0 0.40738 0.64235 0 0 0 0 0 -0.12699 0.04414 0.52545 0 -0.32278 0 -2.4119 0.58682 1.32097 -1.90394
GLU_35 -3.90242 0.44347 4.03376 -0.33033 0.06305 0.38134 1.33127 -1.70102 -0.05225 -0.33446 -1.8572 -0.50453 0 0 0 -0.97576 0 0.05283 0.07891 0 3.56157 0.10416 0 -2.7348 0.13329 0.53157 -1.67756
THR_36 -4.18169 0.34857 2.92165 -0.1047 0.04243 0.07916 0.99918 -1.64943 -0.03539 -0.20212 -0.25807 -0.70148 0 0 0 0 0 -0.00632 0.00011 0.09744 0 -0.47745 2.29402 -1.0874 0.13674 0.20168 -1.58306
ILE_37 -7.536 0.92342 1.54075 -0.46929 0.35028 0.10234 1.62833 -1.76817 -0 -0 -0.68069 -0.11951 0 0 0 0 0 -0.07749 0.01719 0.27008 0 -0.6349 0 0.73287 -0.37501 0.31192 -5.78391
GLN_38 -5.63632 0.51354 3.99847 -0.3826 0.0492 0.32753 2.34348 -2.1987 -0.01153 -0.07464 -2.34298 -0.72588 0 0 -0.75384 0 0 0.01666 0.00887 0 3.7763 -0.02198 0 -0.18838 0.10085 0.56286 -0.63909
LEU_39 -8.69253 1.40107 1.24053 -0.4522 0.13934 0.07895 1.98349 -2.15369 -0.01465 -0.09843 -0.91631 0.31502 0 0 0 0 0 -0.07549 0.03036 0.87545 0 -0.12357 0 0.18072 -0.06419 0.73721 -5.60894
ASP_40 -6.45424 0.8064 6.90848 -0.25251 0.15873 0.84133 3.62156 -3.29509 -0 -0 -3.4586 -1.33419 0 0 0 -0.74521 0 -0.04127 0.01087 0 1.94801 -0.78673 0 -2.3716 -0.46411 0.57166 -4.33652
TYR_41 -10.0347 1.4401 1.42183 -0.65484 0.04689 0.33751 1.53023 -2.13218 -0.01714 -0.12918 -0.1535 -0.23226 0 0 0 0 0 0.05763 0.05917 0 2.35955 -0.06257 0.00082 1.2797 0.19244 0.60154 -4.08899
GLN_42 -5.74854 0.32693 4.89931 -0.35299 0.0533 0.22254 2.39411 -2.30456 -0.02125 -0.13462 -3.18841 -0.26137 0 0 0 -1.03144 0 -0.05729 0.01036 0 2.85687 0.12627 0 -0.18838 0.37003 0.63086 -1.39827
THR_43 -5.96699 0.47424 5.83587 -0.20811 0.10257 0.09326 3.35868 -2.97765 -0.015 -0.09363 -2.85463 -1.43782 0 0 -0.57474 0 0 -0.00889 0.04804 0.21836 0 0.13979 2.48121 -1.0874 0.10681 0.70169 -1.66432
ARG_44 -5.95078 0.38129 8.11443 -0.69715 0.09772 0.49747 3.4052 -3.19136 -0 -0 -7.51825 0.3449 0 0 -0.69186 -1.40131 0 -0.03518 0.41227 2.10231 0 0.02586 0 -1.2888 0.07279 0.95853 -4.36191
PHE_45 -6.10996 0.47392 5.06824 -0.69126 0.04495 0.00113 2.47557 -2.77376 -0 -0 -2.92719 -0.51701 0 0 0 0 0 0.36613 0.28593 0 2.56776 -0.08477 0 1.0402 -0.07796 0.95654 0.09845
ASP_46 -3.44203 0.35872 3.8236 -0.08444 0.01052 0.26966 1.16803 -1.73961 -0.00992 -0.1335 -1.84551 -0.47369 0 0 -0.86208 0 0 -0.18018 0.01864 0 1.97098 0.08851 0 -2.3716 0.73194 0.63933 -2.0626
THR_47 -1.7241 0.18432 1.87461 -0.13735 0.09757 0.09 0.42548 -0.84025 -0 -0 -0.17059 -1.0323 0 0 0 0 0 -0.03718 0.02446 0.04151 0 -0.4174 2.25768 -1.0874 0.69615 0.32022 0.56543
GLU_48 -4.89556 0.30849 6.1786 -0.18465 0.02784 0.28082 3.57008 -2.54277 -0.01297 -0.09544 -4.397 -0.43787 0 0 0 -1.59149 0 0.06612 0.02361 0 3.5613 -0.02923 0 -2.7348 -0.09004 0.36562 -2.62936
ASP_49 -4.4364 0.17046 5.56507 -0.22079 0.07116 0.70397 2.32223 -2.42059 -0.02231 -0.14735 -3.50199 -1.3109 0 0 0 -1.03144 0 0.07457 0.00184 0 1.96488 -0.75894 0 -2.3716 -0.19986 0.38227 -5.16573
THR_50 -7.91414 0.51061 6.70021 -0.10361 0.07272 0.06468 4.31355 -3.60447 -0.01297 -0.09544 -1.50959 -0.62374 0 0 -0.67381 0 0 0.02571 0.04878 0.11623 0 -0.66812 2.27078 -1.0874 -0.33326 0.70308 -1.8002
ILE_51 -7.59189 0.93138 3.74876 -0.57974 0.50218 0.16808 2.00596 -2.61553 -0.02165 -0.14781 -2.11746 0.22364 0 0 0 0 0 -0.04867 0.03946 0.64362 0 0.45341 0 0.73287 -0.141 0.91019 -2.90418
ASN_52 -7.30201 1.07097 6.68088 -0.16116 0.00961 0.24552 3.36309 -3.27232 -0.05206 -0.33927 -1.09158 -0.2203 0 0 -1.2991 0 0 0.00534 0.00739 0 2.222 0.37019 0 -0.93687 0.12684 0.68619 0.11336
THR_53 -5.73546 0.18411 3.24953 -0.13153 0.06222 0.08346 2.5759 -2.12128 -0 -0 -2.55723 -1.20425 0 0 -0.33061 -0.41489 0 -0.0364 0.15282 0.00863 0 -0.27387 2.28641 -1.0874 -0.10248 0.65319 -4.73915
ALA_54 -3.86857 0.5851 2.33814 -0.02175 0 0 1.39265 -1.71452 -0.05183 -0.25307 -0.59758 -0.45604 0 0 -0.28809 0 0 0.02605 0 0 0 -0.56273 0 1.8394 -0.25838 0.46047 -1.43075
SER_55 -2.46349 0.51371 1.95476 -0.02777 0 0.06398 0.49347 -1.02963 -0.00992 -0.1335 -0.15395 -0.42265 0 0 0 0 0 0.00496 5e-05 0.1952 0 -0.38743 0.63948 -0.77834 -0.3446 0.67649 -1.20917
GLN_56 -2.47995 0.5992 2.82427 -0.64397 0.23372 0.41831 1.50769 -1.29779 -0 -0 -0.87666 -0.72099 0 0 -1.73281 0 0 0.05663 0.11121 0 4.96969 0.10093 0 -0.18838 -0.55326 0.76779 3.09563
SER_57 -3.25282 0.26767 2.89239 -0.02707 0 0.02126 1.4299 -1.33235 -0 -0 -2.11042 -0.19345 0 0 -1.10752 -0.40859 0 0.01166 0.00806 0.49729 0 -0.1099 0.6096 -0.77834 -0.52504 0.55863 -3.54906
ASN_58 -4.52163 0.36854 4.0901 -0.28992 0.05719 0.49173 1.93532 -2.06643 -0.01825 -0.14765 -1.05814 -0.81501 0 0 0 0 0 0.04209 0.00907 0 1.83544 -0.8251 0 -0.93687 0.05379 0.62641 -1.16933
ARG_59 -3.99477 0.13261 3.56954 -0.4355 0.03765 0.2041 1.51602 -1.70326 -0 -0 -1.98368 0.52962 0 0 0 -1.1829 0 -0.05822 0.10849 2.26147 0 0.00108 0 -1.2888 0.03952 0.59667 -1.65035
TYR_60 -8.70343 0.96051 4.49648 -0.85854 0.10792 0.09982 1.76096 -2.84921 -0.03682 -0.30008 -2.64513 -0.35174 0 0 0 -0.74521 0 0.0409 0.1513 0 2.15603 0.04092 0.00298 1.2797 -0.54653 0.88376 -5.0554
VAL_61 -4.02 0.42198 2.4912 -0.26093 0.13962 0.05299 0.80202 -1.56861 -0.03068 -0.21442 -0.43286 -0.32895 0 0 0 0 0 -0.0317 0.02308 0.24596 0 -0.72996 0 1.9342 -0.43003 0.66543 -1.27167
ILE_62 -2.70549 0.32942 1.64859 -0.47266 0.31922 0.09542 0.46172 -0.96376 -0.00554 -0.07489 0.23542 0.36408 0 0 0 0 0 -0.08974 0.01607 0.47475 0 -0.33669 0 0.73287 -0.46571 0.47394 0.03704
SER_63 -1.6035 0.18453 1.59007 -0.02789 0.01685 0.02838 0.46384 -0.7549 -0.00201 -0.03177 -0.35192 0.1558 0 0 0 0 0 0.05514 0.00025 0.06625 0 0.58511 0.60014 -0.77834 0.20361 0.59337 0.993
GLU_64 -3.58054 0.68958 3.48056 -0.40161 0.0967 0.68297 1.01813 -1.49626 -0.02199 -0.16054 -0.61715 -0.49362 0 0 0 0 0 0.16961 0.21325 0 3.07368 -0.03269 0 -2.7348 0.48042 1.03466 1.40037
PRO_65 -1.96268 0.41366 1.06436 -0.12531 0.00572 0.09199 0.08227 -0.52458 -0.01651 -0.06419 -0.33649 0.20297 0 0 0 0 0 -0.11108 0.01862 0.14028 0 -0.86603 0 -2.4119 -0.34771 0.99709 -3.74953
VAL_66 -4.89287 0.96328 1.71528 -0.27659 0.2103 0.05908 1.47301 -1.59154 -0.01153 -0.07464 -1.18962 -0.1815 0 0 -0.75384 0 0 0.13219 0.05778 0.2565 0 -0.78395 0 1.9342 -0.56651 0.54695 -2.974
GLY_67 -2.49443 0.46204 1.52588 -0.00047 0 0 0.84411 -1.03275 -0.03568 -0.18125 -0.32745 -0.14851 0 0 0 0 0 -0.11591 0 0 0 -0.90564 0 0.83697 -0.18895 0.69287 -1.06917
LEU_68 -4.7887 0.55829 1.13291 -0.69244 0.44014 0.30646 0.82334 -1.21969 -0.00795 -0.12243 -0.75668 -0.1619 0 0 0 0 0 0.3105 0.21845 1.99684 0 0.00818 0 0.18072 0.52308 0.76898 -0.48189
ASN_69 -4.89045 0.55501 4.82066 -0.29437 0.06404 0.58836 2.3398 -2.44922 -0.0444 -0.36187 -1.49219 -0.83047 0 0 -0.28809 0 0 -0.01856 0.0054 0 2.35689 -0.44722 0 -0.93687 0.67898 1.00126 0.35669
LEU_70 -6.07653 0.68831 0.42223 -0.64376 0.2477 0.19065 0.4532 -1.27868 -0.00199 -0.00657 -0.2891 0.23244 0 0 0 0 0 -0.02884 0.07151 0.56846 0 -0.35732 0 0.18072 0.18094 0.78775 -4.65887
THR_71 -3.81836 0.25738 2.73425 -0.13502 0.07395 0.09831 1.25674 -1.61905 -0.00517 -0.09217 -1.15064 -1.01196 0 0 -0.33061 -0.41489 0 0.05132 0.00016 1.39073 0 -0.15842 2.29676 -1.0874 0.06155 0.35194 -1.25059
LEU_72 -4.95705 0.51087 0.37981 -0.47668 0.22784 0.09489 0.00422 -0.99071 -0.00199 -0.00657 -0.10215 0.06473 0 0 0 0 0 0.05852 0.05104 0.64938 0 -0.12297 0 0.18072 -0.01027 0.28214 -4.16424
LEU_73 -1.7731 0.10357 0.98651 -0.46975 0.2001 0.0945 0.0251 -0.69175 -0 -0 0.01384 0.07202 0 0 0 0 0 0.07416 0.01688 0.61805 0 -0.31485 0 0.18072 -0.20645 0.28145 -0.78897
PHE_74 -5.29633 0.69651 0.87226 -0.63039 0.04229 0.35915 0.67252 -1.24367 -0 -0 0.33499 0.2232 0 0 0 0 0 0.00378 0.05251 0 1.95984 -0.29257 0 1.0402 -0.30457 0.28146 -1.2288
ASP_75 -3.38012 0.23853 3.19256 -0.1277 0.01252 0.39223 1.01437 -1.42865 -0 -0 -1.59321 -0.49257 0 0 0 0 0 -0.06974 0.05577 0 2.6777 -0.31088 0 -2.3716 -0.58274 0.37523 -2.39832
SER_76 -3.04274 0.26768 2.62794 -0.02368 0 0.05676 1.06029 -1.40997 -0 -0 -0.3066 -0.36816 0 0 0 0 0 0.01031 0.00448 0.03679 0 -0.54027 0.6 -0.77834 -0.48367 0.32977 -1.95942
GLN_77 -1.95464 0.06337 1.87627 -0.62363 0.10484 0.62367 0.34024 -0.84896 -0 -0 -0.22367 -0.7074 0 0 0 0 0 0.00651 0.01299 0 2.042 -0.03846 0 -0.18838 -0.13189 0.22312 0.57599
MET_78 -4.13601 0.697 1.47933 -0.3045 0.10191 0.02817 0.20688 -0.85175 -0 -0 -0.13016 0.04754 0 0 0 0 0 -0.02431 0.04965 1.4171 0 0.08113 0 0.60916 -0.34373 0.80199 -0.2706
PRO_79 -4.14815 0.69462 3.42347 -0.19486 0.00576 0.13969 1.16081 -1.30436 -0 -0 -0.31255 -0.00162 0 0 0 0 0 0.00368 0.01157 0.3671 0 -0.80301 0 -2.4119 -0.4592 0.94865 -2.88031
GLY_80 -1.02094 0.13676 1.19086 -5e-05 0 0 0.3048 -0.60959 -0 -0 0.45955 -0.41245 0 0 0 0 0 -0.05594 0 0 0 0.10515 0 0.83697 0.12976 0.33662 1.4015
ASN_81 -3.53383 0.53691 3.96053 -0.36046 0.15716 0.6536 2.10363 -1.822 -0 -0 -1.76872 -0.91502 0 0 -1.45084 -0.79635 0 0.03708 0.00591 0 2.37735 -0.39096 0 -0.93687 -0.05148 0.29876 -1.89561
THR_82 -2.39129 0.4699 2.80215 -0.12621 0.03789 0.09248 1.45532 -1.35511 -0 -0 -1.4853 -0.66465 0 0 -0.71446 0 0 -0.04154 0.00944 0.15035 0 1.25207 4.08145 -1.0874 0.78567 0.80905 4.07982
THR_83 -4.81691 0.82141 3.41099 -0.1794 0.09813 0.06618 1.82204 -1.74949 -0 -0 -1.37257 0.17359 0 0 -0.73638 -0.79635 0 -0.07166 0.05537 0.04633 0 0.01584 2.34966 -1.0874 1.65014 1.34289 1.04241
PRO_84 -4.30958 0.56733 3.80867 -0.11732 0.00089 0.08694 2.10329 -1.68317 -0 -0 -1.47129 0.2908 0 0 0 0 0 -0.06311 0.04473 0.138 0 -1.1945 0 -2.4119 0.24071 0.98267 -2.98683
ILE_85 -7.68757 1.09419 3.15026 -0.52126 0.51878 0.10827 1.90958 -2.34306 -0.00483 -0.0388 -1.27228 -0.06608 0 0 0 0 0 -0.03432 0.01132 0.67718 0 -0.31919 0 0.73287 -0.29826 0.57825 -3.80495
GLU_86 -6.37623 0.38763 6.24826 -0.45245 0.28778 1.44391 1.97308 -2.91393 -0.03769 -0.23815 -1.55659 -3.018 0 0 0 0 0 0.07042 0.03902 0 4.0682 -0.16389 0 -2.7348 -0.2111 0.49494 -2.68961
THR_87 -5.1051 0.42446 4.16678 -0.19701 0.1171 0.07372 1.98362 -2.26828 -0.02922 -0.16278 -1.19186 -0.43878 0 0 0 0 0 0.03983 0.00744 0.13734 0 -0.00693 2.27088 -1.0874 -0.15048 0.27286 -1.14381
GLN_88 -9.46314 0.99455 6.79606 -0.60956 0.10324 0.6338 3.06551 -3.5559 -0 -0 -2.62882 -0.09568 0 0 0 0 0 -0.04922 0.08454 0 4.36848 -0.23782 0 -0.18838 -0.15859 0.35708 -0.58385
LEU_89 -10.0896 0.88687 5.01344 -0.47865 0.13251 0.1032 3.45707 -3.48647 -0 -0 -2.46017 0.20057 0 0 0 0 0 -0.01873 0.02384 0.43936 0 -0.25306 0 0.18072 -0.31563 0.73292 -5.93177
ALA_90 -5.14291 0.60882 3.33178 -0.02012 0 0 2.17101 -2.38709 -0.00483 -0.0388 -1.85156 -0.3614 0 0 0 0 0 -0.02457 0 0 0 -0.14639 0 1.8394 -0.21875 0.68036 -1.56505
MET_91 -6.00758 0.57424 4.53569 -0.35075 0.08264 0.09951 2.39162 -2.61477 -0 -0 -1.97386 -0.00907 0 0 0 0 0 -0.03871 0.04327 1.76079 0 0.09037 0 0.60916 -0.03997 0.26697 -0.58045
LEU_92 -8.18961 0.60634 5.02904 -0.49461 0.2022 0.11816 3.3381 -3.075 -0 -0 -2.17851 0.23042 0 0 0 0 0 -0.0328 0.3596 0.40716 0 -0.2602 0 0.18072 -0.07975 0.35745 -3.48127
LYS_93 -8.59679 0.82728 6.37377 -0.55472 0.28806 0.35893 2.44753 -3.1802 -0 -0 -1.77899 0.07779 0 0 0 0 0 0.49321 0.3285 1.96663 0 -0.13949 0 -1.5107 -0.30316 0.77621 -2.12611
SER_94 -4.69978 0.43684 4.89698 -0.02672 0 0.06202 2.78539 -2.63548 -0 -0 -2.31591 -0.58692 0 0 0 0 0 0.03139 1e-05 0.73426 0 0.33357 0.60242 -0.77834 -0.08917 0.65427 -0.59515
LEU_95 -6.92521 0.5094 6.16298 -0.47353 0.1932 0.10986 2.7004 -3.19517 -0 -0 -2.3762 0.23784 0 0 0 0 0 0.00608 0.02891 0.32108 0 -0.27399 0 0.18072 -0.09164 0.41812 -2.46717
CYS_96 -5.80745 0.4312 5.57516 -0.05221 0 0.01667 2.47619 -2.68304 -0 -0 -2.24763 -0.33318 0 0 0 0 0 0.12568 0.00437 0.31788 0 0.26272 0 3.6196 0.01756 0.67976 2.40326
ALA_97 -4.74977 0.45093 3.14331 -0.02061 0 0 2.13032 -2.27399 -0.01938 -0.13505 -1.51463 -0.33649 0 0 0 0 0 -0.03158 0 0 0 -0.06227 0 1.8394 0.1347 0.57864 -0.86648
VAL_98 -3.68177 0.2873 3.57175 -0.31296 0.2214 0.07164 1.82937 -1.94592 -0 -0 -1.15566 -0.06377 0 0 0 0 0 -0.03269 0.00175 0.09486 0 -0.21801 0 1.9342 -0.1242 0.28645 0.76374
ASP_99 -2.99943 0.29444 3.73453 -0.12261 0.03413 0.3835 1.12272 -1.84824 -0 -0 -1.2291 -0.32963 0 0 0 0 0 -0.06938 0.01664 0 2.66173 -0.48276 0 -2.3716 -0.36351 0.24388 -1.32471
ALA_100 -3.97612 0.30407 3.14521 -0.0231 0 0 2.31838 -2.13491 -0.00549 -0.0782 -2.24309 -0.38525 0 0 0 0 0 0.00238 0 0 0 -0.39398 0 1.8394 -0.62913 0.2058 -2.05403
ALA_101 -1.95777 0.4336 1.66441 -0.01046 0 0 0.58318 -1.11706 -0.02975 -0.18296 0.55768 -0.33694 0 0 0 0 0 -0.19862 0 0 0 0.45544 0 1.8394 0.87244 0.1427 2.71527
THR_102 -1.18517 0.09423 1.02619 -0.13292 0.09628 0.07647 0.39564 -0.63736 -0.00549 -0.0782 0.0997 -1.11996 0 0 0 0 0 -0.0384 0.00992 0.0217 0 -0.19608 2.2597 -1.0874 0.94996 0.20114 0.74995
GLY_103 -1.77132 0.12438 1.9135 -0.0003 0 0 1.03752 -1.0605 -0.01037 -0.04791 -0.746 -0.16863 0 0 0 0 0 -0.10904 0 0 0 -1.24834 0 0.83697 -0.08287 0.20279 -1.13013
SER_104 -2.79102 0.4537 2.14336 -0.03195 0.00369 0.04282 0.64314 -1.11919 -0.00416 -0.02208 -0.86159 -0.35031 0 0 -0.61147 0 0 0.45754 0.00544 0.65041 0 -0.35652 1.93197 -0.77834 0.31423 0.93707 0.65671
PRO_105 -4.74309 0.93343 1.82107 -0.20745 0.00804 0.15139 1.12396 -1.06555 -0 -0 -0.95873 0.00734 0 0 -0.61147 0 0 0.00943 0.02473 0.38886 0 -0.88836 0 -2.4119 -0.05187 1.24077 -5.2294
TYR_106 -4.97593 0.46942 2.22124 -0.55872 0.03298 0.26561 1.24868 -1.68471 -0 -0 -0.93588 -0.02612 0 0 0 0 0 0.1512 0.04275 0 1.96397 0.25639 0.00026 1.2797 4.61755 0.49166 4.86006
PHE_107 -6.79599 0.79184 1.09544 -0.69367 0.06849 0.37817 0.77076 -1.49898 -0.00968 -0.0857 -0.69574 0.00877 0 0 0 0 0 -0.00165 0.00514 0 2.17794 0.02609 0 1.0402 4.97953 0.38445 1.9454
LEU_108 -9.25927 1.45815 3.63301 -0.54199 0.17376 0.16885 2.73172 -2.7337 -0 -0 -2.28396 0.09122 0 0 0 0 0 0.01615 0.02163 0.39217 0 0.04593 0 0.18072 0.49422 0.66373 -4.74766
ARG_109 -9.62805 1.47338 6.66136 -0.69645 0.15344 0.46675 3.57779 -3.43176 -0.00968 -0.0857 -4.34066 0.55931 0 0 -0.89267 0 0 -0.03097 0.03531 2.10276 0 -0.00748 0 -1.2888 0.23327 1.15125 -3.99758
ILE_110 -9.58898 0.96883 3.13587 -0.54436 0.38468 0.14862 2.31515 -2.92398 -0 -0 -2.1711 -0.28492 0 0 0 0 0 0.02406 0.00927 0.45724 0 -0.09992 0 0.73287 -0.20537 1.22211 -6.41993
THR_111 -5.98888 0.71514 2.89815 -0.12625 0.06901 0.09156 1.59848 -1.89552 -0.00893 -0.08787 -1.14109 -0.59718 0 0 0 0 0 0.10202 5e-05 0.09439 0 -0.50213 2.29976 -1.0874 -0.34291 0.91613 -2.99347
TRP_112 -7.87474 0.46403 4.26065 -0.82762 0.01982 0.36864 2.94769 -2.61817 -0.00271 -0.01184 -0.88035 -0.20144 0 0 0 0 0 0.00715 0.03719 0 1.53476 0.00754 0 1.6906 -0.05766 0.61663 -0.51984
GLY_113 -2.73782 0.58924 1.84898 -0.00032 0 0 0.2712 -1.12884 -0.00046 -0.0125 -0.30369 -0.17428 0 0 0 0 0 -0.10108 0 0 0 -1.52449 0 0.83697 0.30332 0.28972 -1.84404
LYS_114 -2.07523 0.08593 2.57706 -0.2927 0.02869 0.13699 0.89568 -1.15724 -0 -0 -0.66208 -0.14894 0 0 0 0 0 0.01974 0.0009 1.84967 0 -0.20607 0 -1.5107 0.28572 0.19014 0.01756
MET_115 -5.34247 0.613 5.19353 -0.36872 0.13845 0.11035 1.768 -2.29926 -0 -0 -0.61193 0.20329 0 0 0 0 0 -0.05531 0.13345 1.29134 0 0.24854 0 0.60916 -0.16042 0.47059 1.94158
ARG_116 -2.69539 0.07802 2.84947 -0.76967 0.10332 0.49833 1.01417 -1.33648 -0.02023 -0.1235 -0.28075 0.34532 0 0 0 0 0 0.00644 0.01091 1.44515 0 -0.12479 0 -1.2888 -0.53903 0.55446 -0.27304
TRP_117 -6.59529 0.82145 3.54169 -0.76055 0.06692 0.31078 1.9386 -2.06499 -0 -0 0.30165 -0.10912 0 0 0 0 0 0.00379 0.14246 0 2.802 -0.18211 0 1.6906 -0.46852 0.49305 1.93241
GLU_118 -6.61677 0.65902 7.15375 -0.37579 0.04716 0.82056 2.99528 -3.19338 -0.00116 -0.02092 -4.53503 -0.75129 0 0 -0.80806 -0.33489 0 0.00367 0.10895 0 3.01241 0.72726 0 -2.7348 0.15733 0.75177 -2.93494
ASN_119 -6.19896 0.8222 5.92981 -0.29532 0.0791 0.49115 2.06266 -3.08663 -0.04017 -0.20279 -1.43521 -0.71579 0 0 0 0 0 0.09694 0.01687 0 1.80544 -0.55264 0 -0.93687 0.32609 0.79461 -1.03951
LYS_120 -6.80659 0.22718 7.46311 -0.54628 0.15607 0.58324 3.79971 -3.23205 -0.0385 -0.13947 -5.19259 0.19212 0 0 -0.80806 0 0 0.01241 0.06211 2.35416 0 -0.0307 0 -1.5107 -0.13887 0.77455 -2.81913
GLY_121 -2.69981 0.13185 2.01509 -0.00049 0 0 1.24694 -1.1675 -0 -0 -1.23594 -0.26927 0 0 0 0 0 -0.0549 0 0 0 0.38608 0 0.83697 0.29907 0.4281 -0.08381
TRP_122 -9.22295 1.35893 5.30095 -0.93333 0.14278 0.05104 3.68252 -3.30742 -0 -0 -2.43086 -0.68295 0 0 0 0 0 -0.00643 0.00188 0 1.78756 -0.38257 0 1.6906 0.79513 0.31277 -1.84235
PHE_123 -9.66199 2.05683 0.79568 -0.56504 0.13323 0.27037 1.44245 -1.95824 -0 -0 -0.55966 -0.03421 0 0 0 0 0 0.04867 0.0736 0 2.19898 -0.29383 0 1.0402 0.25742 0.53227 -4.22327
ALA_124 -4.65016 0.5871 1.8656 -0.02133 0 0 1.57922 -1.77563 -0 -0 -1.21561 -0.19305 0 0 0 0 0 0.20613 0 0 0 0.07415 0 1.8394 -0.17314 0.39411 -1.48322
GLY_125 -1.77898 0.0443 1.02291 -0.00015 0 0 0.1622 -0.74239 -0 -0 -0.02689 -0.26929 0 0 0 0 0 -0.21918 0 0 0 -1.35191 0 0.83697 -0.0733 0.2834 -2.11229
ARG_126 -3.43458 0.18789 2.07105 -0.59587 0.10186 0.3825 1.05976 -1.15258 -0 -0 0.06535 0.22249 0 0 0 0 0 -0.01602 0.00714 2.19022 0 -0.08827 0 -1.2888 -0.09852 0.23473 -0.15166
ALA_127 -4.08086 0.43575 2.1316 -0.0224 0 0 1.97547 -1.53024 -0 -0 -1.39143 -0.41448 0 0 0 0 0 0.10448 0 0 0 -0.45831 0 1.8394 0.0645 0.22329 -1.12325
ARG_128 -1.2635 0.04539 1.26476 -0.6186 0.09893 0.39966 0.12525 -0.55402 -0.00416 -0.02208 -0.09299 0.16761 0 0 0 0 0 0.04117 0.0116 1.90999 0 -0.12713 0 -1.2888 0.09223 0.49444 0.67976
ASP_129 -2.21956 0.09725 2.7357 -0.21764 0.03393 0.70468 0.85307 -1.26234 -0.02634 -0.19091 -0.99994 -1.01406 0 0 0 -0.49466 0 -0.07702 0.00622 0 1.84176 -0.89757 0 -2.3716 0.27676 0.60234 -2.61993
LEU_130 -8.59233 0.82892 2.18723 -0.5106 0.21814 0.12883 2.62515 -2.48869 -0 -0 -2.23833 0.03209 0 0 0 0 0 0.19497 0.01994 1.03665 0 -0.18909 0 0.18072 0.41282 0.71471 -5.43887
SER_131 -2.77613 0.10552 1.89753 -0.03178 0.01812 0.03015 0.44813 -1.23195 -0.0306 -0.19518 -0.12043 -0.2689 0 0 0 0 0 0.19494 0.00077 0.29037 0 0.44794 0.60057 -0.77834 0.71174 0.65238 -0.03516
VAL_132 -7.81858 1.28352 2.62894 -0.28127 0.18693 0.05694 2.69727 -2.39287 -0.00909 -0.03686 -2.9666 0.13285 0 0 0 0 0 -0.07124 0.14608 0.06205 0 -0.43173 0 1.9342 0.28666 0.38481 -4.20801
THR_133 -6.35094 0.51208 4.11274 -0.22222 0.1799 0.10207 2.42225 -2.62528 -0.00177 -0.00981 -2.65962 -0.85642 0 0 0 -0.62876 0 -0.02123 0.02873 1.53101 0 -0.1528 2.35505 -1.0874 -0.21822 0.49602 -3.09463
TYR_134 -9.19896 0.6868 2.74366 -0.61564 0.07048 0.32012 2.91684 -2.66781 -0.00998 -0.03753 -1.92647 -0.15903 0 0 0 0 0 0.05883 0.00789 0 1.87212 -0.41371 0.00431 1.2797 -0.09791 0.39605 -4.77024
THR_135 -6.52169 0.62585 2.69545 -0.16935 0.07471 0.0626 1.26853 -1.91662 -0 -5e-05 -0.37365 -0.38765 0 0 0 0 0 -0.05885 0.0042 0.17312 0 -0.08513 2.30141 -1.0874 -0.08443 0.24805 -3.2309
LEU_136 -9.12133 0.93812 2.59504 -0.45556 0.12677 0.09594 2.61026 -2.5795 -0.00721 -0.03016 -2.31386 0.12004 0 0 0 0 0 0.0231 0.30727 0.54876 0 -0.34076 0 0.18072 -0.06205 0.58909 -6.77532
PHE_137 -10.3215 1.18263 1.7756 -0.61702 0.09469 0.32019 1.00243 -2.28108 -0.01731 -0.16507 -1.22695 0.08858 0 0 -0.85786 0 0 -0.01487 0.00814 0 1.97186 -0.16935 0 1.0402 -0.26768 0.64186 -7.81248
ASP_138 -5.2412 0.42162 7.51699 -0.2084 0.04785 0.71154 3.59222 -3.30246 -0.00721 -0.03016 -5.34717 -0.84481 0 0 -1.10583 0 0 -0.01864 0.12455 0 1.63104 -0.61194 0 -2.3716 -0.18521 0.63158 -4.59725
ARG_139 -2.48956 0.26519 3.76364 -0.60196 0.11985 0.35827 0.97318 -1.43765 -0 -0 -1.05574 0.53854 0 0 0 -0.66862 0 -0.04515 0.26541 2.21217 0 -0.13623 0 -1.2888 -0.3356 0.79474 1.23168
ASP_140 -3.24738 0.49195 5.06896 -0.11744 0.01471 0.36242 1.76049 -2.01075 -0.03932 -0.14579 -2.94468 -0.25256 0 0 -0.52398 -0.66862 0 -0.04566 0.00497 0 2.55884 -0.34693 0 -2.3716 -0.55531 0.57025 -2.43745
ALA_141 -3.48272 0.41702 2.56677 -0.02803 0.02729 0 1.20807 -1.45559 -0.02163 -0.16325 -1.20192 -0.59697 0 0 0 0 0 -0.01461 0 0 0 0.32306 0 1.8394 -0.09557 0.48367 -0.19503
THR_142 -4.47312 0.65958 5.11675 -0.16943 0.08568 0.06111 2.35101 -2.38834 -0.03932 -0.14579 -2.66158 -0.07141 0 0 -0.58184 0 0 -0.01803 0.01932 0.06707 0 0.01312 2.30313 -1.0874 0.1168 1.1694 0.3267
PRO_143 -4.97659 0.81069 0.72066 -0.19847 0.02387 0.14762 0.41872 -0.71553 -0 -0 -0.78344 -0.12044 0 0 0 0 0 0.18297 0.00032 0.41547 0 -0.48238 0 -2.4119 -0.08118 1.31331 -5.73629
LEU_144 -6.40397 0.7441 2.98708 -0.46682 0.26603 0.12532 2.75761 -2.17872 -0.00558 -0.02101 -2.43281 -0.02755 0 0 0 0 0 0.15935 0.13311 1.6173 0 0.03088 0 0.18072 -0.01621 0.80636 -1.7448
ARG_145 -4.80759 0.22882 4.16394 -1.04157 0.29787 0.56517 1.53517 -1.84447 -0.0117 -0.10675 -1.64845 0.31164 0 0 0 -0.62876 0 0.00289 0.06562 2.28658 0 -0.04584 0 -1.2888 -0.04811 0.73394 -1.28041
ALA_146 -3.32601 0.10896 2.68957 -0.02134 0 0 2.01982 -1.62374 -0.01728 -0.12776 -2.44033 -0.3689 0 0 0 0 0 -0.00196 0 0 0 -0.4084 0 1.8394 0.00545 0.45159 -1.22092
THR_147 -3.06574 0.30061 1.49397 -0.15792 0.07242 0.05605 0.46262 -1.16733 -0.01609 -0.06161 -0.67961 -0.27688 0 0 0 0 0 0.06781 0.01094 0.24777 0 -0.21357 2.2763 -1.0874 0.0934 0.24617 -1.39809
VAL_148 -7.08652 1.12409 2.73977 -0.28911 0.31805 0.06415 3.32212 -2.3969 -0.00234 -0.03683 -1.90787 -0.28339 0 0 0 0 0 -0.00777 0.0228 0.26732 0 -0.76582 0 1.9342 -0.16966 0.52009 -2.63362
GLN_149 -2.26509 0.07207 2.55441 -0.7656 0.21976 0.6263 0.70743 -1.25323 -0.01898 -0.08001 -1.32403 -0.71213 0 0 0 -0.49466 0 -0.03205 0.02215 0 3.14434 0.04238 0 -0.18838 0.13534 0.51355 0.90357
LEU_150 -6.25059 0.71595 3.02614 -0.49037 0.14512 0.07426 2.49409 -2.0934 -0.01429 -0.17428 -3.0747 0.31203 0 0 0 0 0 0.18601 0.11587 1.44134 0 -0.37263 0 0.18072 0.20203 0.41887 -3.15782
SER_151 -2.60462 0.23887 1.69748 -0.03094 0 0.07118 0.57693 -1.00097 -0.01049 -0.04121 -0.71483 -0.34095 0 0 0 0 0 0.22776 0.00103 0.29103 0 -0.3377 0.60068 -0.77834 -0.21088 0.55737 -1.80861
LEU_152 -6.86544 0.99764 1.74505 -0.50013 0.14407 0.12241 1.86457 -1.88575 -0 -0 -1.56519 -0.03417 0 0 0 0 0 0.06342 0.17333 0.91421 0 -0.11422 0 0.18072 0.00319 0.6593 -4.09698
VAL_153 -2.49145 0.31856 2.10857 -0.2702 0.15555 0.05637 0.69004 -1.20059 -0.02896 -0.20051 -0.9701 -0.32652 0 0 0 0 0 -0.0028 0.02224 0.24054 0 -0.77445 0 1.9342 -0.14751 0.52299 -0.36403
ALA_154 -1.51147 0.0502 1.16248 -0.03038 0.01026 0 0.07593 -0.72032 -0 -0 0.0726 -0.49066 0 0 0 0 0 0.02512 0 0 0 -0.10564 0 1.8394 -0.03133 0.23994 0.58614
ASP_155 -2.33079 0.26533 3.0115 -0.1007 0.01338 0.28302 0.72724 -1.36306 -0.01847 -0.15929 -1.60701 -0.16631 0 0 0 0 0 0.15976 0.11828 0 2.20231 0.21413 0 -2.3716 0.24736 0.22345 -0.65147
GLU_156 -1.78888 0.09639 1.98574 -0.19983 0.02007 0.25845 0.74321 -0.82335 -0 -0 -1.19401 -0.37074 0 0 0 -1.01012 0 0.02944 0.0071 0 3.80149 -0.0399 0 -2.7348 -0.12228 0.30294 -1.03909
SER_157 -3.95152 0.34523 4.83463 -0.03154 0.00029 0.05783 2.67672 -2.12955 -0 -0 -2.95564 -1.01035 0 0 -0.71131 -0.59279 0 -0.03592 0.02635 0.32664 0 -0.21098 0.62761 -0.77834 -0.08202 0.65119 -2.94347
PHE_158 -5.86825 0.82286 3.90813 -1.03031 0.24692 0.37599 1.77056 -2.37089 -0 -0 -0.69066 -0.57746 0 0 0 0 0 -0.08745 0.18081 0 2.40795 0.23031 0 1.0402 0.04372 0.72634 1.12876
VAL_159 -7.26491 0.75649 3.60742 -0.31289 0.18025 0.07143 1.56664 -2.44181 -0.00913 -0.08132 -1.08543 -0.18241 0 0 -1.44981 0 0 -0.06021 0.0005 0.3437 0 0.00862 0 1.9342 -0.13276 0.41391 -4.13753
ILE_160 -6.35322 0.73759 3.4579 -0.64348 0.44283 0.13611 1.72801 -2.44356 -0 -0 -0.55937 0.19329 0 0 0 0 0 0.01099 0.25992 0.83026 0 -0.54693 0 0.73287 -0.02542 0.53456 -1.50767
GLN_161 -4.6445 0.33285 4.92402 -0.28165 0.0448 0.21392 2.08184 -2.3488 -0 -0 -0.4384 -0.44055 0 0 0 -1.01012 0 -0.04473 0.00738 0 2.85935 -0.15083 0 -0.18838 -0.18967 0.74784 1.47434
GLN_162 -4.5058 0.38017 4.62419 -0.39605 0.05154 0.31398 2.11363 -2.15591 -0 -0 -2.20488 -0.20846 0 0 -0.7385 0 0 -0.09665 0.11795 0 3.30147 -0.07993 0 -0.18838 -0.41733 0.57304 0.48408
SER_163 -3.45506 0.4283 4.00388 -0.02851 0 0.04784 2.17151 -1.9354 -0 -0 -1.17304 -1.13195 0 0 -1.07638 0 0 -0.00398 0.0037 2.03265 0 -0.1223 0.66374 -0.77834 -0.38211 0.4261 -0.30935
LEU_164 -1.08663 0.04445 1.08333 -0.49809 0.20246 0.13591 0.17036 -0.50893 -0 -0 0.03122 0.10703 0 0 0 0 0 -0.00374 0.01403 0.12247 0 -0.14974 0 0.18072 -0.49043 0.33742 -0.30815
LYS_165 -2.43772 0.25725 2.79225 -0.3518 0.03497 0.16217 1.05073 -1.26611 -0 -0 -1.32598 -0.04137 0 0 -1.07638 0 0 -0.02688 0.01362 1.87088 0 -0.0815 0 -1.5107 0.12693 0.21212 -1.59751
THR_166 -3.08283 0.23158 1.64742 -0.10669 0.06523 0.07772 0.35717 -1.09396 -0.00011 -0.00477 0.67478 -0.66839 0 0 0 0 0 -0.00697 0.00013 0.09739 0 -0.45354 2.29442 -1.0874 0.26076 0.24856 -0.5495
GLN_167 -2.67595 0.2626 2.44573 -0.63104 0.09526 0.67875 0.41671 -1.09476 -0.03542 -0.10951 0.88163 -0.7687 0 0 0 0 0 0.08093 0.0209 0 2.57663 -0.02265 0 -0.18838 -0.00049 0.29404 2.22629
SER_168 -2.65394 0.15746 1.9989 -0.02957 0.02078 0.02955 1.21591 -1.08095 -0.00011 -0.00477 0.3877 -0.08357 0 0 0 0 0 -0.09855 0.00653 0.06143 0 0.15038 0.60048 -0.77834 0.24667 0.20243 0.3484
ALA_169 -3.51215 0.74225 1.40809 -0.02124 0 0 0.37819 -1.35578 -0.03542 -0.10951 0.67631 -0.14974 0 0 0 0 0 -0.032 0 0 0 -0.17162 0 1.8394 -0.30631 0.7411 0.09156
PRO_170 -4.895 0.92726 1.76278 -0.19733 0.00541 0.14302 0.40728 -0.87755 -0.00102 -0.01881 -0.23033 0.00052 0 0 0 0 0 0.01748 0.0098 0.43708 0 -0.81914 0 -2.4119 -0.59974 0.89885 -5.44134
ASP_171 -5.03486 0.52889 5.01206 -0.10276 0.00672 0.30376 2.30836 -2.33999 -0.01234 -0.10563 -3.96862 -1.07132 0 0 -0.86942 -0.59279 0 0.04075 0.03146 0 2.47039 -0.3885 0 -2.3716 -0.34792 0.51848 -5.98487
ARG_172 -5.57447 0.36786 3.72207 -0.60769 0.08279 0.39462 1.04077 -1.81689 -0.00562 -0.05792 -1.90236 0.66803 0 0 -0.86942 0 0 -0.00438 0.05245 1.79585 0 -0.11637 0 -1.2888 -0.30873 0.71155 -3.71666
ALA_173 -3.64355 0.39191 1.9255 -0.01671 0 0 1.91194 -1.58594 -0.00652 -0.02203 -1.3764 -0.32591 0 0 0 0 0 -0.01409 0 0 0 -0.20709 0 1.8394 0.07191 0.57235 -0.48522
LEU_174 -7.07859 1.00852 1.93595 -0.49071 0.28455 0.12973 0.80373 -1.87867 -0 -0 -0.52886 -0.00948 0 0 0 0 0 -0.00755 0.49115 1.54355 0 0.00116 0 0.18072 0.20554 0.34251 -3.06675
VAL_175 -7.9092 1.60189 0.33165 -0.21749 0.0826 0.04033 1.44812 -1.99375 -0 -0 -1.70949 -0.25918 0 0 0 0 0 -0.02889 0.06544 0.58945 0 -0.42484 0 1.9342 -0.08178 0.6105 -5.92045
SER_176 -4.38063 0.37629 1.71395 -0.02465 0 0.05717 0.67262 -1.42688 -0 -0 -0.37924 -0.6062 0 0 0 0 0 -0.02246 0.02872 0.2392 0 -0.3556 0.61469 -0.77834 -0.19195 0.6588 -3.80452
VAL_177 -6.86595 1.66367 0.26651 -0.2529 0.19117 0.04826 1.45566 -1.59518 -0.01352 -0.10123 -0.16497 -0.27723 0 0 0 0 0 0.06634 0.02313 0.42526 0 -0.74484 0 1.9342 -0.04211 1.45486 -2.52885
PRO_178 -4.62026 0.61705 2.23055 -0.12003 0.00018 0.08871 1.21183 -1.3229 -0.0094 -0.04585 -1.79298 0.27182 0 0 0 0 0 -0.01853 0.02341 0.21391 0 -1.15618 0 -2.4119 -0.23948 1.44246 -5.63761
ASP_179 -3.16865 0.40971 4.48597 -0.10336 0.01124 0.28126 1.57881 -1.88917 -0 -0 -3.68019 -0.39008 0 0 -0.60403 -0.35015 0 -0.07742 0.2176 0 2.05176 -0.00754 0 -2.3716 -0.62403 0.43042 -3.79944
LEU_180 -1.41863 0.1765 1.41586 -0.51494 0.18801 0.15571 0.24146 -0.69767 -0.00022 -0.00689 -0.29363 -0.05937 0 0 0 0 0 0.09678 0.05373 0.12932 0 0.64195 0 0.18072 0.11893 0.37651 0.78415
ALA_181 -3.80605 0.63941 1.19455 -0.02343 0 0 1.30446 -1.41463 -0.0094 -0.04585 -0.75024 -0.25406 0 0 0 0 0 -0.01918 0 0 0 0.07056 0 1.8394 0.37551 0.3545 -0.54443
SER_182 -3.46138 0.66962 2.29851 -0.02769 0 0.02248 1.21005 -1.27804 -0.00889 -0.04418 -0.69257 -0.2145 0 0 0 0 0 -0.05813 0.0074 0.45139 0 0.12772 0.60047 -0.77834 -0.25424 0.57065 -0.85967
LEU_183 -7.47962 1.75079 2.05449 -0.56654 0.29733 0.15714 2.45696 -2.0205 -0 -0 -1.36345 0.0462 0 0 0 0 0 0.73652 0.06102 2.92559 0 -0.23838 0 0.18072 1.84747 1.91215 2.75788
PRO_184 -4.69245 1.03962 2.50196 -0.07458 0 0.04531 1.14599 -1.32264 -0 -0 -0.71265 0.57981 0 0 0 0 0 -0.04831 0.05528 0.41024 0 -0.61824 0 -2.4119 1.95555 1.88449 -0.26252
LEU_185 -8.41877 1.64435 4.05728 -0.51285 0.20105 0.11554 2.7674 -2.91986 -0.01731 -0.16507 -1.97335 0.24124 0 0 0 0 0 0.0053 0.06694 0.32063 0 -0.27383 0 0.18072 -0.28625 0.91722 -4.04962
LEU_186 -9.69599 2.07695 2.48037 -0.62199 0.2955 0.19637 2.34754 -2.95637 -0.00867 -0.0373 -1.85717 0.16375 0 0 0 0 0 0.01297 1.44869 0.80749 0 -0.19079 0 0.18072 -0.13983 1.50624 -3.99152
ALA_187 -6.45221 1.08031 3.42057 -0.02252 0 0 2.38529 -2.76531 -0 -0 -1.39385 -0.38101 0 0 0 0 0 -0.04796 0 0 0 -0.37847 0 1.8394 -0.23038 1.22746 -1.71867
LEU_188 -6.50479 0.55382 4.71932 -0.71728 0.30222 0.35113 2.06975 -2.88182 -0 -0 -2.27811 0.06844 0 0 -0.54482 0 0 -0.05139 0.04768 1.13007 0 -0.28868 0 0.18072 -0.23247 0.75034 -3.32585
SER_189 -5.13681 0.4494 5.26973 -0.03368 0.00622 0.02609 2.88217 -2.51546 -0.0112 -0.11417 -1.64126 -0.16049 0 0 -0.85786 0 0 -0.03357 0.01311 0.60366 0 -0.15831 1.86981 -0.77834 -0.07286 0.82705 0.43323
ALA_190 -5.81609 0.74759 3.07178 -0.03047 0.00804 0 3.0141 -2.55404 -0 -0 -3.26883 -0.41672 0 0 0 0 0 0.13824 0 0 0 0.36367 0 1.8394 0.30138 0.71668 -1.88525
GLY_191 -4.01534 0.57577 3.53257 -4e-05 0 0 2.43106 -1.96202 -0 -0 -1.95712 -0.45076 0 0 0 0 0 -0.10171 0 0 0 0.4796 0 0.83697 0.47199 0.4498 0.29077
GLY_192 -3.26459 0.44983 2.35749 -6e-05 0 0 1.1841 -1.63674 -0.00652 -0.02203 -0.26058 -0.40869 0 0 0 0 0 -0.1102 0 0 0 0.25588 0 0.83697 0.04082 0.33156 -0.25275
VAL_193 -8.46495 2.40569 1.63434 -0.28069 0.26125 0.05486 1.89855 -2.62084 -0.02129 -0.14898 -1.38809 -0.27233 0 0 0 0 0 0.07544 0.28941 0.03434 0 -0.36968 0 1.9342 0.35134 0.85893 -3.7685
LEU_194 -9.34002 2.09868 3.38188 -0.48339 0.0875 0.11655 2.19756 -2.83493 -0.03869 -0.1404 -0.77247 0.14568 0 0 0 0 0 0.30696 0.40242 0.53662 0 -0.00473 0 0.18072 1.06944 1.60218 -1.48845
ALA_195 -5.84591 0.34953 3.69165 -0.02773 0.01098 0 1.89154 -2.59464 -0.03877 -0.18147 -2.06657 -0.59766 0 0 0 0 0 0.03573 0 0 0 0.18751 0 1.8394 0.855 1.30233 -1.18907
SER_196 -6.70086 0.82456 6.24021 -0.03225 0.00097 0.06183 3.07728 -3.17084 -0.00642 -0.12371 -3.04983 -0.87521 0 0 -0.54987 -0.33489 0 0.01457 0.0106 0.08429 0 -0.33652 0.61323 -0.77834 0.80707 0.64633 -3.57779
SER_197 -3.7029 0.28949 2.98132 -0.02969 0.00029 0.04839 1.43902 -1.66772 -0.00642 -0.12371 -0.52437 -0.98743 0 0 0 0 0 0.01588 0 0.15456 0 -0.33759 0.60091 -0.77834 0.35422 0.42178 -1.85233
VAL_198 -2.93795 0.47963 2.75947 -0.36688 0.23999 0.09123 1.35873 -1.46542 -0.00199 -0.00832 -0.17654 -0.13465 0 0 -0.54987 0 0 -0.09815 0.06398 0.70857 0 0.25048 0 1.9342 -0.44299 0.23413 1.93768
ASP_199 -5.48006 0.94528 5.17852 -0.11834 0.06321 0.37826 2.1122 -2.56363 -0.00295 -0.02831 -2.83193 -0.29857 0 0 0 -0.37421 0 -0.05445 0.43563 0 2.6184 -0.45269 0 -2.3716 -0.25388 0.44829 -2.65084
TYR_200 -8.96564 1.14449 3.75166 -0.91273 0.04279 0.30671 3.05817 -2.71717 -0.02937 -0.15423 -2.74321 -0.30936 0 0 0 -0.41867 0 0.00377 0.12039 0 1.77304 -0.47388 0.10968 1.2797 0.03873 0.79438 -4.30076
LEU_201 -5.56772 0.6631 2.83791 -0.49273 0.28853 0.1198 1.57917 -1.98252 -0 -0 -1.5172 0.2412 0 0 0 0 0 -0.06396 0.02181 0.27657 0 -0.30906 0 0.18072 -0.06383 0.7249 -3.06332
SER_202 -5.37669 0.60422 5.92787 -0.02613 0.00077 0.02408 2.32743 -2.81472 -0 -2e-05 -1.82006 -0.41688 0 0 0 0 0 -0.10002 0.00791 1.32458 0 -0.33328 0.60445 -0.77834 -0.46718 0.4357 -0.87632
LEU_203 -9.93714 1.50804 2.77311 -0.48214 0.20491 0.11087 2.93505 -2.82487 -0.00655 -0.07953 -1.82968 0.24235 0 0 0 0 0 -0.00203 0.03321 0.3317 0 -0.25736 0 0.18072 -0.42114 0.5355 -6.98496
ALA_204 -6.18549 0.95214 3.44111 -0.02157 0 0 2.47817 -2.72867 -0.02937 -0.15423 -2.08544 -0.32907 0 0 0 0 0 -0.00262 0 0 0 0.31812 0 1.8394 0.12465 0.55143 -1.83145
TRP_205 -5.77899 0.57565 3.90917 -0.71939 0.13312 0.40614 1.6245 -2.31833 -0.01915 -0.12332 -0.31945 -0.36541 0 0 0 0 0 -0.01935 0.16632 0 2.91413 -0.08701 0 1.6906 0.16956 0.48783 2.32663
ASP_206 -3.66489 0.30305 4.73461 -0.12094 0.02874 0.3788 1.45877 -1.97837 -0.00736 -0.05454 -1.65808 -0.36531 0 0 0 0 0 -0.04884 0.06271 0 2.4857 -0.27223 0 -2.3716 -0.38188 0.52428 -0.94738
ASN_207 -6.10463 0.71837 5.60107 -0.3805 0.12307 0.77208 2.30627 -2.81097 -0.03604 -0.1828 -2.20211 -0.5678 0 0 -0.26978 -0.99333 0 0.01246 0.11085 0 2.40803 -0.67457 0 -0.93687 -0.29717 0.37452 -3.02984
ASP_208 -1.9212 0.117 2.71738 -0.12774 0.05201 0.40546 0.85387 -1.29755 -0.01964 -0.12482 -0.74888 -0.79621 0 0 0 0 0 0.01259 0.0008 0 2.51548 -0.58881 0 -2.3716 -0.30387 0.40819 -1.21753
LEU_209 -6.00969 0.73789 1.95936 -0.46605 0.09722 0.10441 1.50208 -1.99411 -0.02977 -0.14137 -0.59362 0.12993 0 0 0 0 0 -0.02727 0.29727 2.36341 0 -0.36431 0 0.18072 -0.41527 0.72908 -1.9401
ASP_210 -0.934 0.03731 1.15057 -0.11181 0.00764 0.34126 0.10696 -0.51484 -0.0005 -0.0015 0.25068 -0.38203 0 0 0 0 0 -0.06227 0.00016 0 1.70209 0.13249 0 -2.3716 -0.32317 0.57326 -0.39928
ASN_211 -4.90461 0.42789 5.80748 -0.27482 0.10141 0.49804 1.91981 -2.68399 -0 -0 -2.05955 -0.90618 0 0 -0.45538 -0.30967 0 -0.05374 0.0018 0 2.31665 -0.62772 0 -0.93687 0.29698 0.29537 -1.54709
LEU_212 -8.32494 1.52298 1.56508 -0.69604 0.20549 0.25073 1.63523 -2.24659 -0 -0 -0.45435 0.13511 0 0 0 0 0 0.08492 0.04893 1.05749 0 -0.24704 0 0.18072 0.34322 0.62563 -4.31343
ASP_213 -3.25382 0.23385 4.05299 -0.11898 0.02078 0.37078 1.23326 -1.83471 -0 -1e-05 -1.67493 -0.26002 0 0 -0.45538 -0.41867 0 0.03298 0.00411 0 2.40177 -0.33343 0 -2.3716 -0.49032 0.64506 -2.21628
ASP_214 -3.47563 0.35351 5.17976 -0.11536 0.02217 0.3595 1.92041 -2.21308 -0 -1e-05 -2.81527 -0.19641 0 0 -0.55577 -0.30967 0 -0.05904 0.02066 0 2.42603 -0.31957 0 -2.3716 -0.6507 0.31758 -2.48249
PHE_215 -9.59462 1.51696 3.23445 -0.90483 0.49382 0.24659 2.20062 -2.90098 -0 -0 -1.30537 -0.70546 0 0 0 0 0 0.20973 0.41927 0 2.28677 0.19154 0 1.0402 -0.45136 0.74266 -3.28001
GLN_216 -4.73483 0.24055 5.80094 -0.61015 0.09296 0.66403 2.74488 -2.76983 -0 -0 -3.43885 -0.70898 0 0 -1.53247 0 0 0.03775 0.13441 0 2.28792 0.00301 0 -0.18838 -0.21494 1.05436 -1.13762
THR_217 -3.83843 0.27149 4.19051 -0.16479 0.06596 0.05754 1.86094 -1.96257 -0 -0 -2.75194 0.19375 0 0 -0.60403 -0.35015 0 -0.0872 0.00023 0.05514 0 0.03962 2.34546 -1.0874 -0.24497 0.58155 -1.42927
GLY_218 -2.15578 0.37082 2.10587 -8e-05 0 0 1.21567 -1.1533 -0.01352 -0.10123 -0.80708 -0.36309 0 0 0 0 0 -0.08819 0 0 0 -1.53266 0 0.83697 -0.20714 0.25698 -1.63576
ASP_219 -4.73737 0.52148 4.97074 -0.12415 0.03061 0.38108 2.86346 -2.36805 -0 -0 -2.71754 -0.58576 0 0 -0.9767 0 0 0.1146 0.03097 0 3.60816 -0.61638 0 -2.3716 -0.06065 0.41471 -1.62239
PHE_220 -7.23296 0.88374 3.00226 -0.57817 0.02166 0.20651 1.78094 -2.25926 -0.00655 -0.07953 -2.0824 0.1936 0 0 -0.26978 0 0 -0.06985 0.29894 0 3.04938 0.21246 0 1.0402 -0.10182 0.49526 -1.49536
LEU_221 -9.3856 1.28467 1.66703 -0.46821 0.34836 0.08729 2.36058 -2.28289 -0 -0 -1.71391 0.13521 0 0 0 0 0 0.72338 0.02552 0.61231 0 -0.35368 0 0.18072 -0.2009 0.7355 -6.24462
ARG_222 -8.43654 0.73278 5.70027 -0.77998 0.11974 0.4645 2.09194 -2.77202 -0.00109 -0.01313 -1.90189 0.53327 0 0 0 -0.99333 0 0.00649 0.13925 2.67265 0 -0.02031 0 -1.2888 -0.17356 1.43514 -2.4846
ALA_223 -5.55991 1.25477 2.17715 -0.02463 0 0 2.19396 -2.07876 -0.00241 -0.0336 -1.77955 -0.11141 0 0 0 0 0 -0.01436 0 0 0 -0.1761 0 1.8394 -0.18706 1.65983 -0.84269
THR_224 -4.39541 0.48168 3.16058 -0.20023 0.1253 0.06985 1.66282 -1.67717 -0.02231 -0.16778 -3.00626 -0.76509 0 0 0 -0.37421 0 -0.00934 0.04132 0.77699 0 -0.54059 2.29887 -1.0874 0.08821 1.00972 -2.53047
LYS_225 -2.52922 0.2055 1.24199 -0.54038 0.10379 0.49104 0.35401 -0.5766 -0 -0 -0.59324 0.04953 0 0 0 0 0 0.01709 0.05322 2.58419 0 0.05276 0 -1.5107 0.22406 0.37056 -0.00239
GLY_226 -1.42581 0.05336 1.51679 -0.00049 0 0 0.70451 -0.78712 -0 -0 -0.85274 -0.20089 0 0 0 0 0 -0.11594 0 0 0 -1.53684 0 0.83697 0.36938 0.24789 -1.19093
GLU_227 -2.49936 0.19202 1.861 -0.60474 0.26112 1.60244 0.48023 -0.91159 -0 -0 -0.50839 -3.20878 0 0 0 0 0 -0.05248 0.02166 0 3.53481 -0.10593 0 -2.7348 0.09055 0.43073 -2.1515
GLU_228 -2.12511 0.50129 2.40526 -0.30397 0.05698 0.37327 0.60299 -1.07527 -0 -0 -0.41727 -0.30777 0 0 0 0 0 -0.07354 0.00323 0 2.76732 0.00463 0 -2.7348 -0.55349 0.58047 -0.29579
VAL:CtermProteinFull_229 -7.16617 1.64641 3.73221 -0.42611 0.78743 0.20242 2.15999 -2.5708 -0 -0 -3.85483 -2.2151 0 0 0 0 0 0 0.08989 0.05217 0 0 0 1.9342 -0.26348 1.27669 -4.61509
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 507 DOMAINID 733 MODEL 4 T1022s1
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 108.689 tmscore: 0.19012 2djpA_204 prob: 96.36 ident: 13.25
ATOM      1  N   MET A   1      52.189  10.587 -37.792  1.00  3.890          N  
ATOM      2  CA  MET A   1      53.346  10.896 -36.958  1.00  3.890          C  
ATOM      3  C   MET A   1      53.060  11.997 -35.960  1.00  3.890          C  
ATOM      4  O   MET A   1      53.068  13.176 -36.321  1.00  3.890          O  
ATOM      5  CB  MET A   1      54.541  11.314 -37.815  1.00  5.450          C  
ATOM      6  CG  MET A   1      55.806  11.635 -37.005  1.00  5.450          C  
ATOM      7  SD  MET A   1      57.227  12.013 -38.033  1.00  5.450          S  
ATOM      8  CE  MET A   1      58.412  12.466 -36.769  1.00  5.450          C  
ATOM      9 1H   MET A   1      52.483  10.476 -38.752  1.00  4.670          H  
ATOM     10 2H   MET A   1      51.758   9.731 -37.472  1.00  4.670          H  
ATOM     11 3H   MET A   1      51.521  11.342 -37.731  1.00  4.670          H  
ATOM     12  HA  MET A   1      53.611  10.002 -36.393  1.00  4.670          H  
ATOM     13 1HB  MET A   1      54.783  10.520 -38.519  1.00  6.540          H  
ATOM     14 2HB  MET A   1      54.282  12.202 -38.393  1.00  6.540          H  
ATOM     15 1HG  MET A   1      55.623  12.496 -36.353  1.00  6.540          H  
ATOM     16 2HG  MET A   1      56.059  10.787 -36.369  1.00  6.540          H  
ATOM     17 1HE  MET A   1      59.361  12.730 -37.237  1.00  6.540          H  
ATOM     18 2HE  MET A   1      58.034  13.319 -36.206  1.00  6.540          H  
ATOM     19 3HE  MET A   1      58.561  11.624 -36.092  1.00  6.540          H  
ATOM     20  N   SER A   2      52.784  11.621 -34.718  1.00  3.890          N  
ATOM     21  CA  SER A   2      52.555  12.615 -33.686  1.00  3.890          C  
ATOM     22  C   SER A   2      53.908  13.177 -33.280  1.00  3.890          C  
ATOM     23  O   SER A   2      54.944  12.556 -33.537  1.00  3.890          O  
ATOM     24  CB  SER A   2      51.833  11.984 -32.515  1.00  5.450          C  
ATOM     25  OG  SER A   2      52.646  11.039 -31.869  1.00  5.450          O  
ATOM     26  H   SER A   2      52.771  10.645 -34.454  1.00  4.670          H  
ATOM     27  HA  SER A   2      51.947  13.425 -34.091  1.00  4.670          H  
ATOM     28 1HB  SER A   2      51.538  12.761 -31.817  1.00  6.540          H  
ATOM     29 2HB  SER A   2      50.924  11.502 -32.867  1.00  6.540          H  
ATOM     30  HG  SER A   2      52.097  10.641 -31.183  1.00  6.540          H  
ATOM     31  N   LEU A   3      53.923  14.331 -32.626  1.00  3.890          N  
ATOM     32  CA  LEU A   3      55.197  14.890 -32.209  1.00  3.890          C  
ATOM     33  C   LEU A   3      55.360  14.855 -30.709  1.00  3.890          C  
ATOM     34  O   LEU A   3      54.402  15.055 -29.962  1.00  3.890          O  
ATOM     35  CB  LEU A   3      55.333  16.310 -32.748  1.00  5.450          C  
ATOM     36  CG  LEU A   3      55.175  16.451 -34.304  1.00  5.450          C  
ATOM     37  CD1 LEU A   3      55.274  17.917 -34.668  1.00  5.450          C  
ATOM     38  CD2 LEU A   3      56.241  15.612 -35.055  1.00  5.450          C  
ATOM     39  H   LEU A   3      53.060  14.814 -32.424  1.00  4.670          H  
ATOM     40  HA  LEU A   3      56.000  14.282 -32.617  1.00  4.670          H  
ATOM     41 1HB  LEU A   3      54.577  16.934 -32.275  1.00  6.540          H  
ATOM     42 2HB  LEU A   3      56.315  16.695 -32.470  1.00  6.540          H  
ATOM     43  HG  LEU A   3      54.184  16.100 -34.599  1.00  6.540          H  
ATOM     44 1HD1 LEU A   3      55.139  18.032 -35.743  1.00  6.540          H  
ATOM     45 2HD1 LEU A   3      54.499  18.478 -34.145  1.00  6.540          H  
ATOM     46 3HD1 LEU A   3      56.253  18.301 -34.384  1.00  6.540          H  
ATOM     47 1HD2 LEU A   3      56.099  15.732 -36.129  1.00  6.540          H  
ATOM     48 2HD2 LEU A   3      57.237  15.952 -34.782  1.00  6.540          H  
ATOM     49 3HD2 LEU A   3      56.140  14.559 -34.812  1.00  6.540          H  
ATOM     50  N   LEU A   4      56.597  14.673 -30.273  1.00  3.890          N  
ATOM     51  CA  LEU A   4      56.924  14.587 -28.864  1.00  3.890          C  
ATOM     52  C   LEU A   4      57.538  15.868 -28.341  1.00  3.890          C  
ATOM     53  O   LEU A   4      58.236  16.585 -29.057  1.00  3.890          O  
ATOM     54  CB  LEU A   4      57.935  13.461 -28.653  1.00  5.450          C  
ATOM     55  CG  LEU A   4      57.434  11.995 -28.637  1.00  5.450          C  
ATOM     56  CD1 LEU A   4      56.663  11.610 -29.916  1.00  5.450          C  
ATOM     57  CD2 LEU A   4      58.652  11.129 -28.505  1.00  5.450          C  
ATOM     58  H   LEU A   4      57.335  14.549 -30.953  1.00  4.670          H  
ATOM     59  HA  LEU A   4      56.013  14.381 -28.301  1.00  4.670          H  
ATOM     60 1HB  LEU A   4      58.696  13.539 -29.425  1.00  6.540          H  
ATOM     61 2HB  LEU A   4      58.417  13.641 -27.695  1.00  6.540          H  
ATOM     62  HG  LEU A   4      56.779  11.841 -27.803  1.00  6.540          H  
ATOM     63 1HD1 LEU A   4      56.365  10.566 -29.848  1.00  6.540          H  
ATOM     64 2HD1 LEU A   4      55.769  12.206 -30.022  1.00  6.540          H  
ATOM     65 3HD1 LEU A   4      57.295  11.746 -30.791  1.00  6.540          H  
ATOM     66 1HD2 LEU A   4      58.362  10.104 -28.484  1.00  6.540          H  
ATOM     67 2HD2 LEU A   4      59.312  11.291 -29.355  1.00  6.540          H  
ATOM     68 3HD2 LEU A   4      59.170  11.368 -27.600  1.00  6.540          H  
ATOM     69  N   GLU A   5      57.285  16.123 -27.075  1.00  3.890          N  
ATOM     70  CA  GLU A   5      57.813  17.256 -26.341  1.00  3.890          C  
ATOM     71  C   GLU A   5      59.120  16.889 -25.657  1.00  3.890          C  
ATOM     72  O   GLU A   5      59.329  15.739 -25.245  1.00  3.890          O  
ATOM     73  CB  GLU A   5      56.826  17.672 -25.255  1.00  5.450          C  
ATOM     74  CG  GLU A   5      55.471  18.201 -25.673  1.00  5.450          C  
ATOM     75  CD  GLU A   5      54.506  18.406 -24.445  1.00  5.450          C  
ATOM     76  OE1 GLU A   5      54.753  17.848 -23.358  1.00  5.450          O  
ATOM     77  OE2 GLU A   5      53.542  19.111 -24.612  1.00  5.450          O  
ATOM     78  H   GLU A   5      56.690  15.476 -26.585  1.00  4.670          H  
ATOM     79  HA  GLU A   5      57.991  18.081 -27.032  1.00  4.670          H  
ATOM     80 1HB  GLU A   5      56.614  16.829 -24.732  1.00  6.540          H  
ATOM     81 2HB  GLU A   5      57.295  18.379 -24.568  1.00  6.540          H  
ATOM     82 1HG  GLU A   5      55.606  19.156 -26.179  1.00  6.540          H  
ATOM     83 2HG  GLU A   5      55.020  17.508 -26.383  1.00  6.540          H  
ATOM     84  N   ARG A   6      59.967  17.877 -25.459  1.00  3.890          N  
ATOM     85  CA  ARG A   6      61.186  17.649 -24.718  1.00  3.890          C  
ATOM     86  C   ARG A   6      60.781  17.584 -23.258  1.00  3.890          C  
ATOM     87  O   ARG A   6      60.328  18.579 -22.698  1.00  3.890          O  
ATOM     88  CB  ARG A   6      62.167  18.787 -24.928  1.00  5.450          C  
ATOM     89  CG  ARG A   6      62.664  18.953 -26.358  1.00  5.450          C  
ATOM     90  CD  ARG A   6      63.586  20.125 -26.490  1.00  5.450          C  
ATOM     91  NE  ARG A   6      62.892  21.404 -26.291  1.00  5.450          N  
ATOM     92  CZ  ARG A   6      63.489  22.614 -26.147  1.00  5.450          C  
ATOM     93  NH1 ARG A   6      64.803  22.732 -26.170  1.00  5.450          N  
ATOM     94  NH2 ARG A   6      62.739  23.695 -25.981  1.00  5.450          N  
ATOM     95  H   ARG A   6      59.749  18.794 -25.818  1.00  4.670          H  
ATOM     96  HA  ARG A   6      61.634  16.702 -25.022  1.00  4.670          H  
ATOM     97 1HB  ARG A   6      61.699  19.720 -24.629  1.00  6.540          H  
ATOM     98 2HB  ARG A   6      63.033  18.643 -24.285  1.00  6.540          H  
ATOM     99 1HG  ARG A   6      63.170  18.055 -26.681  1.00  6.540          H  
ATOM    100 2HG  ARG A   6      61.810  19.128 -27.011  1.00  6.540          H  
ATOM    101 1HD  ARG A   6      64.371  20.040 -25.740  1.00  6.540          H  
ATOM    102 2HD  ARG A   6      64.030  20.123 -27.485  1.00  6.540          H  
ATOM    103  HE  ARG A   6      61.882  21.385 -26.268  1.00  6.540          H  
ATOM    104 1HH1 ARG A   6      65.392  21.923 -26.293  1.00  6.540          H  
ATOM    105 2HH1 ARG A   6      65.230  23.641 -26.061  1.00  6.540          H  
ATOM    106 1HH2 ARG A   6      61.732  23.615 -25.962  1.00  6.540          H  
ATOM    107 2HH2 ARG A   6      63.172  24.601 -25.872  1.00  6.540          H  
ATOM    108  N   GLY A   7      60.916  16.412 -22.643  1.00  3.890          N  
ATOM    109  CA  GLY A   7      60.453  16.255 -21.273  1.00  3.890          C  
ATOM    110  C   GLY A   7      58.934  16.082 -21.234  1.00  3.890          C  
ATOM    111  O   GLY A   7      58.282  16.452 -20.255  1.00  3.890          O  
ATOM    112  H   GLY A   7      61.297  15.623 -23.146  1.00  4.670          H  
ATOM    113 1HA  GLY A   7      60.932  15.384 -20.827  1.00  4.670          H  
ATOM    114 2HA  GLY A   7      60.744  17.122 -20.684  1.00  4.670          H  
ATOM    115  N   LEU A   8      58.387  15.497 -22.302  1.00  3.890          N  
ATOM    116  CA  LEU A   8      56.968  15.249 -22.506  1.00  3.890          C  
ATOM    117  C   LEU A   8      56.149  14.757 -21.348  1.00  3.890          C  
ATOM    118  O   LEU A   8      56.524  13.832 -20.620  1.00  3.890          O  
ATOM    119  CB  LEU A   8      56.848  14.182 -23.606  1.00  5.450          C  
ATOM    120  CG  LEU A   8      55.474  13.675 -24.007  1.00  5.450          C  
ATOM    121  CD1 LEU A   8      54.674  14.752 -24.684  1.00  5.450          C  
ATOM    122  CD2 LEU A   8      55.707  12.454 -24.866  1.00  5.450          C  
ATOM    123  H   LEU A   8      58.985  15.246 -23.088  1.00  4.670          H  
ATOM    124  HA  LEU A   8      56.520  16.187 -22.793  1.00  4.670          H  
ATOM    125 1HB  LEU A   8      57.339  14.540 -24.493  1.00  6.540          H  
ATOM    126 2HB  LEU A   8      57.377  13.333 -23.273  1.00  6.540          H  
ATOM    127  HG  LEU A   8      54.920  13.383 -23.134  1.00  6.540          H  
ATOM    128 1HD1 LEU A   8      53.717  14.409 -24.929  1.00  6.540          H  
ATOM    129 2HD1 LEU A   8      54.558  15.575 -24.017  1.00  6.540          H  
ATOM    130 3HD1 LEU A   8      55.166  15.078 -25.573  1.00  6.540          H  
ATOM    131 1HD2 LEU A   8      54.790  12.016 -25.151  1.00  6.540          H  
ATOM    132 2HD2 LEU A   8      56.267  12.734 -25.747  1.00  6.540          H  
ATOM    133 3HD2 LEU A   8      56.275  11.728 -24.293  1.00  6.540          H  
ATOM    134  N   SER A   9      54.971  15.382 -21.204  1.00  3.890          N  
ATOM    135  CA  SER A   9      54.020  14.957 -20.176  1.00  3.890          C  
ATOM    136  C   SER A   9      52.575  14.679 -20.665  1.00  3.890          C  
ATOM    137  O   SER A   9      51.769  14.148 -19.897  1.00  3.890          O  
ATOM    138  CB  SER A   9      53.970  16.001 -19.079  1.00  5.450          C  
ATOM    139  OG  SER A   9      53.470  17.219 -19.563  1.00  5.450          O  
ATOM    140  H   SER A   9      54.768  16.194 -21.811  1.00  4.670          H  
ATOM    141  HA  SER A   9      54.397  14.033 -19.741  1.00  4.670          H  
ATOM    142 1HB  SER A   9      53.341  15.643 -18.265  1.00  6.540          H  
ATOM    143 2HB  SER A   9      54.973  16.150 -18.680  1.00  6.540          H  
ATOM    144  HG  SER A   9      53.504  17.829 -18.824  1.00  6.540          H  
ATOM    145  N   LYS A  10      52.223  15.062 -21.907  1.00  3.890          N  
ATOM    146  CA  LYS A  10      50.829  14.964 -22.382  1.00  3.890          C  
ATOM    147  C   LYS A  10      50.564  14.369 -23.786  1.00  3.890          C  
ATOM    148  O   LYS A  10      49.745  14.927 -24.520  1.00  3.890          O  
ATOM    149  CB  LYS A  10      50.169  16.347 -22.323  1.00  5.450          C  
ATOM    150  CG  LYS A  10      50.042  16.932 -20.920  1.00  5.450          C  
ATOM    151  CD  LYS A  10      49.302  18.261 -20.931  1.00  5.450          C  
ATOM    152  CE  LYS A  10      49.172  18.832 -19.524  1.00  5.450          C  
ATOM    153  NZ  LYS A  10      48.468  20.148 -19.519  1.00  5.450          N  
ATOM    154  H   LYS A  10      52.915  15.471 -22.516  1.00  4.670          H  
ATOM    155  HA  LYS A  10      50.300  14.320 -21.678  1.00  4.670          H  
ATOM    156 1HB  LYS A  10      50.748  17.049 -22.929  1.00  6.540          H  
ATOM    157 2HB  LYS A  10      49.166  16.295 -22.745  1.00  6.540          H  
ATOM    158 1HG  LYS A  10      49.522  16.222 -20.274  1.00  6.540          H  
ATOM    159 2HG  LYS A  10      51.033  17.100 -20.513  1.00  6.540          H  
ATOM    160 1HD  LYS A  10      49.845  18.970 -21.557  1.00  6.540          H  
ATOM    161 2HD  LYS A  10      48.307  18.118 -21.350  1.00  6.540          H  
ATOM    162 1HE  LYS A  10      48.615  18.131 -18.905  1.00  6.540          H  
ATOM    163 2HE  LYS A  10      50.169  18.962 -19.101  1.00  6.540          H  
ATOM    164 1HZ  LYS A  10      48.404  20.491 -18.570  1.00  6.540          H  
ATOM    165 2HZ  LYS A  10      48.983  20.810 -20.081  1.00  6.540          H  
ATOM    166 3HZ  LYS A  10      47.538  20.036 -19.898  1.00  6.540          H  
ATOM    167  N   LEU A  11      51.264  13.316 -24.210  1.00  3.890          N  
ATOM    168  CA  LEU A  11      51.000  12.767 -25.557  1.00  3.890          C  
ATOM    169  C   LEU A  11      49.984  11.649 -25.413  1.00  3.890          C  
ATOM    170  O   LEU A  11      50.039  10.904 -24.431  1.00  3.890          O  
ATOM    171  CB  LEU A  11      52.291  12.234 -26.206  1.00  5.450          C  
ATOM    172  CG  LEU A  11      52.283  11.696 -27.651  1.00  5.450          C  
ATOM    173  CD1 LEU A  11      52.050  12.816 -28.614  1.00  5.450          C  
ATOM    174  CD2 LEU A  11      53.636  11.055 -27.932  1.00  5.450          C  
ATOM    175  H   LEU A  11      51.919  12.838 -23.579  1.00  4.670          H  
ATOM    176  HA  LEU A  11      50.572  13.548 -26.182  1.00  4.670          H  
ATOM    177 1HB  LEU A  11      52.977  13.021 -26.255  1.00  6.540          H  
ATOM    178 2HB  LEU A  11      52.681  11.478 -25.571  1.00  6.540          H  
ATOM    179  HG  LEU A  11      51.489  10.970 -27.782  1.00  6.540          H  
ATOM    180 1HD1 LEU A  11      52.068  12.424 -29.614  1.00  6.540          H  
ATOM    181 2HD1 LEU A  11      51.087  13.282 -28.429  1.00  6.540          H  
ATOM    182 3HD1 LEU A  11      52.840  13.564 -28.507  1.00  6.540          H  
ATOM    183 1HD2 LEU A  11      53.658  10.672 -28.953  1.00  6.540          H  
ATOM    184 2HD2 LEU A  11      54.414  11.800 -27.809  1.00  6.540          H  
ATOM    185 3HD2 LEU A  11      53.803  10.245 -27.244  1.00  6.540          H  
ATOM    186  N   THR A  12      49.043  11.520 -26.353  1.00  3.890          N  
ATOM    187  CA  THR A  12      48.066  10.441 -26.269  1.00  3.890          C  
ATOM    188  C   THR A  12      48.162   9.441 -27.415  1.00  3.890          C  
ATOM    189  O   THR A  12      48.774   9.716 -28.452  1.00  3.890          O  
ATOM    190  CB  THR A  12      46.646  11.019 -26.198  1.00  5.450          C  
ATOM    191  OG1 THR A  12      46.369  11.761 -27.398  1.00  5.450          O  
ATOM    192  CG2 THR A  12      46.543  11.939 -24.985  1.00  5.450          C  
ATOM    193  H   THR A  12      48.967  12.167 -27.128  1.00  4.670          H  
ATOM    194  HA  THR A  12      48.233   9.897 -25.359  1.00  4.670          H  
ATOM    195  HB  THR A  12      45.927  10.204 -26.104  1.00  6.540          H  
ATOM    196  HG1 THR A  12      45.425  11.943 -27.450  1.00  6.540          H  
ATOM    197 1HG2 THR A  12      45.538  12.348 -24.925  1.00  6.540          H  
ATOM    198 2HG2 THR A  12      46.760  11.362 -24.084  1.00  6.540          H  
ATOM    199 3HG2 THR A  12      47.257  12.755 -25.072  1.00  6.540          H  
ATOM    200  N   LEU A  13      47.558   8.265 -27.200  1.00  3.890          N  
ATOM    201  CA  LEU A  13      47.537   7.192 -28.203  1.00  3.890          C  
ATOM    202  C   LEU A  13      46.258   6.379 -28.287  1.00  3.890          C  
ATOM    203  O   LEU A  13      45.896   5.644 -27.361  1.00  3.890          O  
ATOM    204  CB  LEU A  13      48.682   6.206 -27.916  1.00  5.450          C  
ATOM    205  CG  LEU A  13      48.772   4.906 -28.774  1.00  5.450          C  
ATOM    206  CD1 LEU A  13      49.020   5.233 -30.234  1.00  5.450          C  
ATOM    207  CD2 LEU A  13      49.886   4.038 -28.204  1.00  5.450          C  
ATOM    208  H   LEU A  13      47.098   8.147 -26.292  1.00  4.670          H  
ATOM    209  HA  LEU A  13      47.701   7.657 -29.173  1.00  4.670          H  
ATOM    210 1HB  LEU A  13      49.600   6.724 -28.100  1.00  6.540          H  
ATOM    211 2HB  LEU A  13      48.646   5.921 -26.865  1.00  6.540          H  
ATOM    212  HG  LEU A  13      47.836   4.356 -28.710  1.00  6.540          H  
ATOM    213 1HD1 LEU A  13      49.079   4.303 -30.802  1.00  6.540          H  
ATOM    214 2HD1 LEU A  13      48.211   5.835 -30.631  1.00  6.540          H  
ATOM    215 3HD1 LEU A  13      49.958   5.779 -30.328  1.00  6.540          H  
ATOM    216 1HD2 LEU A  13      49.954   3.112 -28.778  1.00  6.540          H  
ATOM    217 2HD2 LEU A  13      50.835   4.575 -28.260  1.00  6.540          H  
ATOM    218 3HD2 LEU A  13      49.661   3.803 -27.163  1.00  6.540          H  
ATOM    219  N   ASN A  14      45.612   6.423 -29.436  1.00  3.890          N  
ATOM    220  CA  ASN A  14      44.397   5.652 -29.610  1.00  3.890          C  
ATOM    221  C   ASN A  14      44.694   4.264 -30.159  1.00  3.890          C  
ATOM    222  O   ASN A  14      44.534   4.022 -31.357  1.00  3.890          O  
ATOM    223  CB  ASN A  14      43.402   6.395 -30.469  1.00  5.450          C  
ATOM    224  CG  ASN A  14      42.858   7.609 -29.768  1.00  5.450          C  
ATOM    225  OD1 ASN A  14      43.104   8.753 -30.180  1.00  5.450          O  
ATOM    226  ND2 ASN A  14      42.115   7.379 -28.715  1.00  5.450          N  
ATOM    227  H   ASN A  14      45.949   7.017 -30.182  1.00  4.670          H  
ATOM    228  HA  ASN A  14      43.960   5.514 -28.636  1.00  4.670          H  
ATOM    229 1HB  ASN A  14      43.869   6.696 -31.405  1.00  6.540          H  
ATOM    230 2HB  ASN A  14      42.571   5.730 -30.709  1.00  6.540          H  
ATOM    231 1HD2 ASN A  14      41.713   8.141 -28.208  1.00  6.540          H  
ATOM    232 2HD2 ASN A  14      41.956   6.411 -28.423  1.00  6.540          H  
ATOM    233  N   ALA A  15      45.207   3.366 -29.319  1.00  3.890          N  
ATOM    234  CA  ALA A  15      45.620   2.065 -29.822  1.00  3.890          C  
ATOM    235  C   ALA A  15      44.439   1.319 -30.438  1.00  3.890          C  
ATOM    236  O   ALA A  15      43.326   1.368 -29.923  1.00  3.890          O  
ATOM    237  CB  ALA A  15      46.218   1.240 -28.704  1.00  5.450          C  
ATOM    238  H   ALA A  15      45.325   3.583 -28.313  1.00  4.670          H  
ATOM    239  HA  ALA A  15      46.372   2.223 -30.596  1.00  4.670          H  
ATOM    240 1HB  ALA A  15      46.544   0.295 -29.094  1.00  6.540          H  
ATOM    241 2HB  ALA A  15      47.068   1.773 -28.279  1.00  6.540          H  
ATOM    242 3HB  ALA A  15      45.472   1.075 -27.943  1.00  6.540          H  
ATOM    243  N   TRP A  16      44.674   0.597 -31.525  1.00  3.890          N  
ATOM    244  CA  TRP A  16      43.599  -0.179 -32.124  1.00  3.890          C  
ATOM    245  C   TRP A  16      44.156  -1.470 -32.674  1.00  3.890          C  
ATOM    246  O   TRP A  16      45.101  -1.456 -33.460  1.00  3.890          O  
ATOM    247  CB  TRP A  16      42.922   0.647 -33.215  1.00  5.450          C  
ATOM    248  CG  TRP A  16      41.756  -0.009 -33.843  1.00  5.450          C  
ATOM    249  CD1 TRP A  16      41.692  -0.545 -35.090  1.00  5.450          C  
ATOM    250  CD2 TRP A  16      40.461  -0.219 -33.248  1.00  5.450          C  
ATOM    251  NE1 TRP A  16      40.442  -1.063 -35.315  1.00  5.450          N  
ATOM    252  CE2 TRP A  16      39.679  -0.876 -34.197  1.00  5.450          C  
ATOM    253  CE3 TRP A  16      39.910   0.095 -32.001  1.00  5.450          C  
ATOM    254  CZ2 TRP A  16      38.370  -1.230 -33.944  1.00  5.450          C  
ATOM    255  CZ3 TRP A  16      38.598  -0.262 -31.747  1.00  5.450          C  
ATOM    256  CH2 TRP A  16      37.847  -0.908 -32.694  1.00  5.450          C  
ATOM    257  H   TRP A  16      45.596   0.596 -31.940  1.00  4.670          H  
ATOM    258  HA  TRP A  16      42.864  -0.420 -31.359  1.00  4.670          H  
ATOM    259 1HB  TRP A  16      42.596   1.600 -32.793  1.00  6.540          H  
ATOM    260 2HB  TRP A  16      43.645   0.870 -33.998  1.00  6.540          H  
ATOM    261  HD1 TRP A  16      42.514  -0.556 -35.805  1.00  6.540          H  
ATOM    262  HE1 TRP A  16      40.138  -1.514 -36.167  1.00  6.540          H  
ATOM    263  HE3 TRP A  16      40.503   0.612 -31.241  1.00  6.540          H  
ATOM    264  HZ2 TRP A  16      37.756  -1.742 -34.684  1.00  6.540          H  
ATOM    265  HZ3 TRP A  16      38.175  -0.014 -30.773  1.00  6.540          H  
ATOM    266  HH2 TRP A  16      36.816  -1.173 -32.462  1.00  6.540          H  
ATOM    267  N   LYS A  17      43.597  -2.597 -32.211  1.00  3.890          N  
ATOM    268  CA  LYS A  17      44.058  -3.935 -32.603  1.00  3.890          C  
ATOM    269  C   LYS A  17      45.568  -4.033 -32.404  1.00  3.890          C  
ATOM    270  O   LYS A  17      46.292  -4.600 -33.225  1.00  3.890          O  
ATOM    271  CB  LYS A  17      43.665  -4.243 -34.049  1.00  5.450          C  
ATOM    272  CG  LYS A  17      42.165  -4.099 -34.351  1.00  5.450          C  
ATOM    273  CD  LYS A  17      41.308  -5.144 -33.633  1.00  5.450          C  
ATOM    274  CE  LYS A  17      39.837  -5.011 -34.020  1.00  5.450          C  
ATOM    275  NZ  LYS A  17      38.972  -5.999 -33.296  1.00  5.450          N  
ATOM    276  H   LYS A  17      42.825  -2.520 -31.564  1.00  4.670          H  
ATOM    277  HA  LYS A  17      43.602  -4.672 -31.945  1.00  4.670          H  
ATOM    278 1HB  LYS A  17      44.207  -3.578 -34.723  1.00  6.540          H  
ATOM    279 2HB  LYS A  17      43.961  -5.262 -34.294  1.00  6.540          H  
ATOM    280 1HG  LYS A  17      41.842  -3.131 -34.009  1.00  6.540          H  
ATOM    281 2HG  LYS A  17      41.998  -4.157 -35.424  1.00  6.540          H  
ATOM    282 1HD  LYS A  17      41.660  -6.144 -33.886  1.00  6.540          H  
ATOM    283 2HD  LYS A  17      41.383  -5.008 -32.559  1.00  6.540          H  
ATOM    284 1HE  LYS A  17      39.501  -4.006 -33.780  1.00  6.540          H  
ATOM    285 2HE  LYS A  17      39.735  -5.171 -35.092  1.00  6.540          H  
ATOM    286 1HZ  LYS A  17      38.009  -5.875 -33.580  1.00  6.540          H  
ATOM    287 2HZ  LYS A  17      39.268  -6.939 -33.520  1.00  6.540          H  
ATOM    288 3HZ  LYS A  17      39.046  -5.854 -32.299  1.00  6.540          H  
ATOM    289  N   ASP A  18      46.027  -3.449 -31.304  1.00  3.890          N  
ATOM    290  CA  ASP A  18      47.422  -3.379 -30.937  1.00  3.890          C  
ATOM    291  C   ASP A  18      47.776  -4.488 -29.950  1.00  3.890          C  
ATOM    292  O   ASP A  18      46.923  -5.290 -29.561  1.00  3.890          O  
ATOM    293  CB  ASP A  18      47.675  -1.968 -30.394  1.00  5.450          C  
ATOM    294  CG  ASP A  18      49.120  -1.422 -30.480  1.00  5.450          C  
ATOM    295  OD1 ASP A  18      50.074  -2.199 -30.399  1.00  5.450          O  
ATOM    296  OD2 ASP A  18      49.263  -0.222 -30.593  1.00  5.450          O  
ATOM    297  H   ASP A  18      45.356  -3.033 -30.677  1.00  4.670          H  
ATOM    298  HA  ASP A  18      48.023  -3.517 -31.838  1.00  4.670          H  
ATOM    299 1HB  ASP A  18      47.024  -1.278 -30.927  1.00  6.540          H  
ATOM    300 2HB  ASP A  18      47.371  -1.953 -29.353  1.00  6.540          H  
ATOM    301  N   ARG A  19      49.031  -4.531 -29.539  1.00  3.890          N  
ATOM    302  CA  ARG A  19      49.517  -5.527 -28.592  1.00  3.890          C  
ATOM    303  C   ARG A  19      48.799  -5.438 -27.250  1.00  3.890          C  
ATOM    304  O   ARG A  19      48.590  -4.347 -26.714  1.00  3.890          O  
ATOM    305  CB  ARG A  19      51.015  -5.354 -28.369  1.00  5.450          C  
ATOM    306  CG  ARG A  19      51.681  -6.392 -27.468  1.00  5.450          C  
ATOM    307  CD  ARG A  19      53.151  -6.198 -27.399  1.00  5.450          C  
ATOM    308  NE  ARG A  19      53.775  -7.160 -26.500  1.00  5.450          N  
ATOM    309  CZ  ARG A  19      55.103  -7.278 -26.273  1.00  5.450          C  
ATOM    310  NH1 ARG A  19      55.962  -6.490 -26.890  1.00  5.450          N  
ATOM    311  NH2 ARG A  19      55.540  -8.194 -25.422  1.00  5.450          N  
ATOM    312  H   ARG A  19      49.666  -3.824 -29.913  1.00  4.670          H  
ATOM    313  HA  ARG A  19      49.337  -6.515 -29.016  1.00  4.670          H  
ATOM    314 1HB  ARG A  19      51.526  -5.369 -29.329  1.00  6.540          H  
ATOM    315 2HB  ARG A  19      51.192  -4.374 -27.922  1.00  6.540          H  
ATOM    316 1HG  ARG A  19      51.295  -6.301 -26.451  1.00  6.540          H  
ATOM    317 2HG  ARG A  19      51.482  -7.394 -27.845  1.00  6.540          H  
ATOM    318 1HD  ARG A  19      53.580  -6.323 -28.394  1.00  6.540          H  
ATOM    319 2HD  ARG A  19      53.360  -5.194 -27.029  1.00  6.540          H  
ATOM    320  HE  ARG A  19      53.156  -7.783 -25.995  1.00  6.540          H  
ATOM    321 1HH1 ARG A  19      55.636  -5.790 -27.539  1.00  6.540          H  
ATOM    322 2HH1 ARG A  19      56.953  -6.585 -26.714  1.00  6.540          H  
ATOM    323 1HH2 ARG A  19      54.883  -8.799 -24.947  1.00  6.540          H  
ATOM    324 2HH2 ARG A  19      56.529  -8.291 -25.244  1.00  6.540          H  
ATOM    325  N   GLU A  20      48.447  -6.585 -26.679  1.00  3.890          N  
ATOM    326  CA  GLU A  20      47.809  -6.565 -25.370  1.00  3.890          C  
ATOM    327  C   GLU A  20      48.684  -5.821 -24.374  1.00  3.890          C  
ATOM    328  O   GLU A  20      49.860  -6.146 -24.199  1.00  3.890          O  
ATOM    329  CB  GLU A  20      47.503  -7.980 -24.872  1.00  5.450          C  
ATOM    330  CG  GLU A  20      46.882  -8.032 -23.467  1.00  5.450          C  
ATOM    331  CD  GLU A  20      45.549  -7.337 -23.374  1.00  5.450          C  
ATOM    332  OE1 GLU A  20      44.701  -7.579 -24.191  1.00  5.450          O  
ATOM    333  OE2 GLU A  20      45.399  -6.523 -22.483  1.00  5.450          O  
ATOM    334  H   GLU A  20      48.614  -7.461 -27.154  1.00  4.670          H  
ATOM    335  HA  GLU A  20      46.862  -6.028 -25.457  1.00  4.670          H  
ATOM    336 1HB  GLU A  20      46.815  -8.469 -25.561  1.00  6.540          H  
ATOM    337 2HB  GLU A  20      48.422  -8.565 -24.853  1.00  6.540          H  
ATOM    338 1HG  GLU A  20      46.745  -9.076 -23.193  1.00  6.540          H  
ATOM    339 2HG  GLU A  20      47.572  -7.593 -22.747  1.00  6.540          H  
ATOM    340  N   GLY A  21      48.084  -4.846 -23.697  1.00  3.890          N  
ATOM    341  CA  GLY A  21      48.760  -3.999 -22.731  1.00  3.890          C  
ATOM    342  C   GLY A  21      48.636  -2.557 -23.192  1.00  3.890          C  
ATOM    343  O   GLY A  21      48.789  -1.622 -22.404  1.00  3.890          O  
ATOM    344  H   GLY A  21      47.109  -4.650 -23.893  1.00  4.670          H  
ATOM    345 1HA  GLY A  21      48.305  -4.124 -21.749  1.00  4.670          H  
ATOM    346 2HA  GLY A  21      49.808  -4.282 -22.655  1.00  4.670          H  
ATOM    347  N   LYS A  22      48.301  -2.375 -24.464  1.00  3.890          N  
ATOM    348  CA  LYS A  22      48.106  -1.048 -25.022  1.00  3.890          C  
ATOM    349  C   LYS A  22      46.721  -0.538 -24.636  1.00  3.890          C  
ATOM    350  O   LYS A  22      45.824  -1.316 -24.297  1.00  3.890          O  
ATOM    351  CB  LYS A  22      48.307  -1.078 -26.528  1.00  5.450          C  
ATOM    352  CG  LYS A  22      49.729  -1.468 -26.977  1.00  5.450          C  
ATOM    353  CD  LYS A  22      50.750  -0.331 -26.826  1.00  5.450          C  
ATOM    354  CE  LYS A  22      52.134  -0.746 -27.368  1.00  5.450          C  
ATOM    355  NZ  LYS A  22      52.194  -0.765 -28.903  1.00  5.450          N  
ATOM    356  H   LYS A  22      48.230  -3.189 -25.086  1.00  4.670          H  
ATOM    357  HA  LYS A  22      48.835  -0.370 -24.582  1.00  4.670          H  
ATOM    358 1HB  LYS A  22      47.619  -1.798 -26.967  1.00  6.540          H  
ATOM    359 2HB  LYS A  22      48.082  -0.107 -26.946  1.00  6.540          H  
ATOM    360 1HG  LYS A  22      50.068  -2.283 -26.338  1.00  6.540          H  
ATOM    361 2HG  LYS A  22      49.717  -1.840 -27.966  1.00  6.540          H  
ATOM    362 1HD  LYS A  22      50.401   0.542 -27.382  1.00  6.540          H  
ATOM    363 2HD  LYS A  22      50.857  -0.060 -25.778  1.00  6.540          H  
ATOM    364 1HE  LYS A  22      52.884  -0.048 -26.995  1.00  6.540          H  
ATOM    365 2HE  LYS A  22      52.367  -1.744 -26.999  1.00  6.540          H  
ATOM    366 1HZ  LYS A  22      53.114  -1.040 -29.198  1.00  6.540          H  
ATOM    367 2HZ  LYS A  22      51.500  -1.424 -29.332  1.00  6.540          H  
ATOM    368 3HZ  LYS A  22      51.995   0.157 -29.264  1.00  6.540          H  
ATOM    369  N   ILE A  23      46.561   0.778 -24.668  1.00  3.890          N  
ATOM    370  CA  ILE A  23      45.329   1.421 -24.253  1.00  3.890          C  
ATOM    371  C   ILE A  23      44.635   2.099 -25.458  1.00  3.890          C  
ATOM    372  O   ILE A  23      45.307   2.850 -26.163  1.00  3.890          O  
ATOM    373  CB  ILE A  23      45.660   2.487 -23.196  1.00  5.450          C  
ATOM    374  CG1 ILE A  23      46.381   1.866 -22.004  1.00  5.450          C  
ATOM    375  CG2 ILE A  23      44.374   3.131 -22.691  1.00  5.450          C  
ATOM    376  CD1 ILE A  23      47.015   2.849 -21.047  1.00  5.450          C  
ATOM    377  H   ILE A  23      47.339   1.352 -24.971  1.00  4.670          H  
ATOM    378  HA  ILE A  23      44.710   0.675 -23.786  1.00  4.670          H  
ATOM    379  HB  ILE A  23      46.303   3.194 -23.630  1.00  6.540          H  
ATOM    380 1HG1 ILE A  23      45.671   1.297 -21.455  1.00  6.540          H  
ATOM    381 2HG1 ILE A  23      47.175   1.211 -22.359  1.00  6.540          H  
ATOM    382 1HG2 ILE A  23      44.590   3.884 -21.972  1.00  6.540          H  
ATOM    383 2HG2 ILE A  23      43.852   3.576 -23.470  1.00  6.540          H  
ATOM    384 3HG2 ILE A  23      43.744   2.374 -22.231  1.00  6.540          H  
ATOM    385 1HD1 ILE A  23      47.505   2.318 -20.239  1.00  6.540          H  
ATOM    386 2HD1 ILE A  23      47.762   3.444 -21.573  1.00  6.540          H  
ATOM    387 3HD1 ILE A  23      46.270   3.488 -20.636  1.00  6.540          H  
ATOM    388  N   PRO A  24      43.309   1.896 -25.681  1.00  3.890          N  
ATOM    389  CA  PRO A  24      42.466   2.485 -26.741  1.00  3.890          C  
ATOM    390  C   PRO A  24      42.459   4.027 -26.790  1.00  3.890          C  
ATOM    391  O   PRO A  24      42.011   4.614 -27.779  1.00  3.890          O  
ATOM    392  CB  PRO A  24      41.074   1.944 -26.383  1.00  5.830          C  
ATOM    393  CG  PRO A  24      41.321   0.654 -25.665  1.00  5.830          C  
ATOM    394  CD  PRO A  24      42.584   0.868 -24.877  1.00  5.830          C  
ATOM    395  HA  PRO A  24      42.790   2.083 -27.708  1.00  4.670          H  
ATOM    396 1HB  PRO A  24      40.555   2.648 -25.738  1.00  7.000          H  
ATOM    397 2HB  PRO A  24      40.466   1.831 -27.296  1.00  7.000          H  
ATOM    398 1HG  PRO A  24      40.456   0.410 -25.027  1.00  7.000          H  
ATOM    399 2HG  PRO A  24      41.415  -0.166 -26.395  1.00  7.000          H  
ATOM    400 1HD  PRO A  24      42.355   1.224 -23.864  1.00  7.000          H  
ATOM    401 2HD  PRO A  24      43.116  -0.103 -24.888  1.00  7.000          H  
ATOM    402  N   ALA A  25      42.851   4.655 -25.688  1.00  3.890          N  
ATOM    403  CA  ALA A  25      42.983   6.097 -25.501  1.00  3.890          C  
ATOM    404  C   ALA A  25      43.990   6.318 -24.371  1.00  3.890          C  
ATOM    405  O   ALA A  25      43.644   6.787 -23.277  1.00  3.890          O  
ATOM    406  CB  ALA A  25      41.656   6.753 -25.197  1.00  5.450          C  
ATOM    407  H   ALA A  25      43.146   4.085 -24.920  1.00  4.670          H  
ATOM    408  HA  ALA A  25      43.406   6.532 -26.404  1.00  4.670          H  
ATOM    409 1HB  ALA A  25      41.810   7.818 -25.060  1.00  6.540          H  
ATOM    410 2HB  ALA A  25      40.993   6.596 -26.029  1.00  6.540          H  
ATOM    411 3HB  ALA A  25      41.230   6.318 -24.292  1.00  6.540          H  
ATOM    412  N   GLY A  26      45.240   5.949 -24.631  1.00  3.890          N  
ATOM    413  CA  GLY A  26      46.291   5.977 -23.624  1.00  3.890          C  
ATOM    414  C   GLY A  26      47.062   7.259 -23.602  1.00  3.890          C  
ATOM    415  O   GLY A  26      46.713   8.226 -24.289  1.00  3.890          O  
ATOM    416  H   GLY A  26      45.464   5.632 -25.578  1.00  4.670          H  
ATOM    417 1HA  GLY A  26      45.866   5.789 -22.641  1.00  4.670          H  
ATOM    418 2HA  GLY A  26      46.995   5.179 -23.825  1.00  4.670          H  
ATOM    419  N   SER A  27      48.171   7.233 -22.869  1.00  3.890          N  
ATOM    420  CA  SER A  27      49.027   8.391 -22.727  1.00  3.890          C  
ATOM    421  C   SER A  27      50.486   8.007 -22.542  1.00  3.890          C  
ATOM    422  O   SER A  27      50.805   6.847 -22.214  1.00  3.890          O  
ATOM    423  CB  SER A  27      48.532   9.254 -21.594  1.00  5.450          C  
ATOM    424  OG  SER A  27      48.636   8.590 -20.377  1.00  5.450          O  
ATOM    425  H   SER A  27      48.398   6.396 -22.351  1.00  4.670          H  
ATOM    426  HA  SER A  27      48.964   8.965 -23.630  1.00  4.670          H  
ATOM    427 1HB  SER A  27      49.106  10.179 -21.567  1.00  6.540          H  
ATOM    428 2HB  SER A  27      47.492   9.524 -21.776  1.00  6.540          H  
ATOM    429  HG  SER A  27      48.284   9.196 -19.720  1.00  6.540          H  
ATOM    430  N   MET A  28      51.346   8.995 -22.825  1.00  3.890          N  
ATOM    431  CA  MET A  28      52.799   8.919 -22.768  1.00  3.890          C  
ATOM    432  C   MET A  28      53.469  10.185 -22.206  1.00  3.890          C  
ATOM    433  O   MET A  28      52.950  11.312 -22.301  1.00  3.890          O  
ATOM    434  CB  MET A  28      53.325   8.691 -24.174  1.00  5.450          C  
ATOM    435  CG  MET A  28      52.933   7.384 -24.855  1.00  5.450          C  
ATOM    436  SD  MET A  28      52.880   7.501 -26.597  1.00  5.450          S  
ATOM    437  CE  MET A  28      51.320   8.337 -26.694  1.00  5.450          C  
ATOM    438  H   MET A  28      50.931   9.874 -23.132  1.00  4.670          H  
ATOM    439  HA  MET A  28      53.074   8.084 -22.128  1.00  4.670          H  
ATOM    440 1HB  MET A  28      53.096   9.513 -24.793  1.00  6.540          H  
ATOM    441 2HB  MET A  28      54.399   8.651 -24.079  1.00  6.540          H  
ATOM    442 1HG  MET A  28      53.711   6.689 -24.636  1.00  6.540          H  
ATOM    443 2HG  MET A  28      52.003   6.981 -24.505  1.00  6.540          H  
ATOM    444 1HE  MET A  28      51.071   8.526 -27.738  1.00  6.540          H  
ATOM    445 2HE  MET A  28      50.552   7.722 -26.234  1.00  6.540          H  
ATOM    446 3HE  MET A  28      51.363   9.267 -26.166  1.00  6.540          H  
ATOM    447  N   SER A  29      54.679   9.973 -21.692  1.00  3.890          N  
ATOM    448  CA  SER A  29      55.567  10.993 -21.132  1.00  3.890          C  
ATOM    449  C   SER A  29      56.985  10.691 -21.586  1.00  3.890          C  
ATOM    450  O   SER A  29      57.194   9.668 -22.230  1.00  3.890          O  
ATOM    451  CB  SER A  29      55.535  10.975 -19.617  1.00  5.450          C  
ATOM    452  OG  SER A  29      56.076   9.783 -19.117  1.00  5.450          O  
ATOM    453  H   SER A  29      55.003   9.002 -21.671  1.00  4.670          H  
ATOM    454  HA  SER A  29      55.265  11.965 -21.493  1.00  4.670          H  
ATOM    455 1HB  SER A  29      56.112  11.811 -19.230  1.00  6.540          H  
ATOM    456 2HB  SER A  29      54.531  11.098 -19.261  1.00  6.540          H  
ATOM    457  HG  SER A  29      56.194   9.939 -18.150  1.00  6.540          H  
ATOM    458  N   ALA A  30      57.963  11.551 -21.307  1.00  3.890          N  
ATOM    459  CA  ALA A  30      59.318  11.188 -21.729  1.00  3.890          C  
ATOM    460  C   ALA A  30      60.454  11.870 -20.989  1.00  3.890          C  
ATOM    461  O   ALA A  30      60.334  12.987 -20.489  1.00  3.890          O  
ATOM    462  CB  ALA A  30      59.510  11.505 -23.183  1.00  5.450          C  
ATOM    463  H   ALA A  30      57.737  12.402 -20.787  1.00  4.670          H  
ATOM    464  HA  ALA A  30      59.420  10.112 -21.577  1.00  4.670          H  
ATOM    465 1HB  ALA A  30      60.500  11.163 -23.458  1.00  6.540          H  
ATOM    466 2HB  ALA A  30      58.768  11.016 -23.786  1.00  6.540          H  
ATOM    467 3HB  ALA A  30      59.446  12.571 -23.327  1.00  6.540          H  
ATOM    468  N   MET A  31      61.604  11.202 -21.005  1.00  3.890          N  
ATOM    469  CA  MET A  31      62.845  11.782 -20.488  1.00  3.890          C  
ATOM    470  C   MET A  31      63.547  12.503 -21.641  1.00  3.890          C  
ATOM    471  O   MET A  31      63.508  12.046 -22.788  1.00  3.890          O  
ATOM    472  CB  MET A  31      63.748  10.707 -19.871  1.00  5.450          C  
ATOM    473  CG  MET A  31      65.027  11.208 -19.199  1.00  5.450          C  
ATOM    474  SD  MET A  31      66.026   9.856 -18.503  1.00  5.450          S  
ATOM    475  CE  MET A  31      65.055   9.250 -17.121  1.00  5.450          C  
ATOM    476  H   MET A  31      61.593  10.261 -21.419  1.00  4.670          H  
ATOM    477  HA  MET A  31      62.604  12.521 -19.724  1.00  4.670          H  
ATOM    478 1HB  MET A  31      63.173  10.137 -19.155  1.00  6.540          H  
ATOM    479 2HB  MET A  31      64.079  10.034 -20.612  1.00  6.540          H  
ATOM    480 1HG  MET A  31      65.646  11.736 -19.926  1.00  6.540          H  
ATOM    481 2HG  MET A  31      64.774  11.899 -18.398  1.00  6.540          H  
ATOM    482 1HE  MET A  31      65.591   8.433 -16.635  1.00  6.540          H  
ATOM    483 2HE  MET A  31      64.896  10.055 -16.404  1.00  6.540          H  
ATOM    484 3HE  MET A  31      64.093   8.880 -17.471  1.00  6.540          H  
ATOM    485  N   TYR A  32      64.193  13.632 -21.361  1.00  3.890          N  
ATOM    486  CA  TYR A  32      64.894  14.341 -22.431  1.00  3.890          C  
ATOM    487  C   TYR A  32      66.410  14.245 -22.405  1.00  3.890          C  
ATOM    488  O   TYR A  32      67.061  14.505 -21.390  1.00  3.890          O  
ATOM    489  CB  TYR A  32      64.512  15.816 -22.442  1.00  5.450          C  
ATOM    490  CG  TYR A  32      65.283  16.601 -23.469  1.00  5.450          C  
ATOM    491  CD1 TYR A  32      64.969  16.478 -24.801  1.00  5.450          C  
ATOM    492  CD2 TYR A  32      66.309  17.444 -23.075  1.00  5.450          C  
ATOM    493  CE1 TYR A  32      65.677  17.183 -25.737  1.00  5.450          C  
ATOM    494  CE2 TYR A  32      67.013  18.154 -24.015  1.00  5.450          C  
ATOM    495  CZ  TYR A  32      66.701  18.023 -25.342  1.00  5.450          C  
ATOM    496  OH  TYR A  32      67.402  18.737 -26.283  1.00  5.450          O  
ATOM    497  H   TYR A  32      64.204  13.995 -20.418  1.00  4.670          H  
ATOM    498  HA  TYR A  32      64.578  13.912 -23.383  1.00  4.670          H  
ATOM    499 1HB  TYR A  32      63.472  15.910 -22.666  1.00  6.540          H  
ATOM    500 2HB  TYR A  32      64.687  16.256 -21.462  1.00  6.540          H  
ATOM    501  HD1 TYR A  32      64.167  15.817 -25.112  1.00  6.540          H  
ATOM    502  HD2 TYR A  32      66.560  17.540 -22.019  1.00  6.540          H  
ATOM    503  HE1 TYR A  32      65.434  17.078 -26.793  1.00  6.540          H  
ATOM    504  HE2 TYR A  32      67.820  18.815 -23.706  1.00  6.540          H  
ATOM    505  HH  TYR A  32      67.210  18.388 -27.162  1.00  6.540          H  
ATOM    506  N   ASN A  33      66.954  13.909 -23.566  1.00  3.890          N  
ATOM    507  CA  ASN A  33      68.366  13.832 -23.851  1.00  3.890          C  
ATOM    508  C   ASN A  33      68.630  14.829 -24.975  1.00  3.890          C  
ATOM    509  O   ASN A  33      67.809  14.924 -25.894  1.00  3.890          O  
ATOM    510  CB  ASN A  33      68.723  12.432 -24.289  1.00  5.450          C  
ATOM    511  CG  ASN A  33      70.190  12.186 -24.582  1.00  5.450          C  
ATOM    512  OD1 ASN A  33      70.743  12.649 -25.607  1.00  5.450          O  
ATOM    513  ND2 ASN A  33      70.841  11.460 -23.701  1.00  5.450          N  
ATOM    514  H   ASN A  33      66.336  13.658 -24.347  1.00  4.670          H  
ATOM    515  HA  ASN A  33      68.917  14.098 -22.955  1.00  4.670          H  
ATOM    516 1HB  ASN A  33      68.380  11.717 -23.542  1.00  6.540          H  
ATOM    517 2HB  ASN A  33      68.165  12.258 -25.175  1.00  6.540          H  
ATOM    518 1HD2 ASN A  33      71.815  11.255 -23.838  1.00  6.540          H  
ATOM    519 2HD2 ASN A  33      70.369  11.103 -22.893  1.00  6.540          H  
ATOM    520  N   PRO A  34      69.771  15.531 -25.009  1.00  3.890          N  
ATOM    521  CA  PRO A  34      70.121  16.444 -26.076  1.00  3.890          C  
ATOM    522  C   PRO A  34      69.846  15.891 -27.481  1.00  3.890          C  
ATOM    523  O   PRO A  34      69.509  16.677 -28.369  1.00  3.890          O  
ATOM    524  CB  PRO A  34      71.606  16.681 -25.810  1.00  5.830          C  
ATOM    525  CG  PRO A  34      71.728  16.565 -24.295  1.00  5.830          C  
ATOM    526  CD  PRO A  34      70.763  15.479 -23.899  1.00  5.830          C  
ATOM    527  HA  PRO A  34      69.564  17.382 -25.929  1.00  4.670          H  
ATOM    528 1HB  PRO A  34      72.205  15.929 -26.353  1.00  7.000          H  
ATOM    529 2HB  PRO A  34      71.903  17.665 -26.196  1.00  7.000          H  
ATOM    530 1HG  PRO A  34      72.769  16.333 -24.014  1.00  7.000          H  
ATOM    531 2HG  PRO A  34      71.485  17.533 -23.828  1.00  7.000          H  
ATOM    532 1HD  PRO A  34      71.291  14.529 -23.846  1.00  7.000          H  
ATOM    533 2HD  PRO A  34      70.302  15.764 -22.938  1.00  7.000          H  
ATOM    534  N   GLU A  35      69.991  14.567 -27.725  1.00  3.890          N  
ATOM    535  CA  GLU A  35      69.676  14.115 -29.077  1.00  3.890          C  
ATOM    536  C   GLU A  35      68.729  12.907 -29.113  1.00  3.890          C  
ATOM    537  O   GLU A  35      68.869  12.040 -29.979  1.00  3.890          O  
ATOM    538  CB  GLU A  35      70.968  13.768 -29.839  1.00  5.450          C  
ATOM    539  CG  GLU A  35      71.942  14.944 -30.036  1.00  5.450          C  
ATOM    540  CD  GLU A  35      73.159  14.595 -30.885  1.00  5.450          C  
ATOM    541  OE1 GLU A  35      73.282  13.461 -31.284  1.00  5.450          O  
ATOM    542  OE2 GLU A  35      73.958  15.470 -31.130  1.00  5.450          O  
ATOM    543  H   GLU A  35      70.293  13.891 -27.019  1.00  4.670          H  
ATOM    544  HA  GLU A  35      69.179  14.923 -29.608  1.00  4.670          H  
ATOM    545 1HB  GLU A  35      71.500  12.979 -29.306  1.00  6.540          H  
ATOM    546 2HB  GLU A  35      70.716  13.383 -30.826  1.00  6.540          H  
ATOM    547 1HG  GLU A  35      71.404  15.768 -30.505  1.00  6.540          H  
ATOM    548 2HG  GLU A  35      72.280  15.282 -29.059  1.00  6.540          H  
ATOM    549  N   THR A  36      67.721  12.898 -28.228  1.00  3.890          N  
ATOM    550  CA  THR A  36      66.645  11.885 -28.234  1.00  3.890          C  
ATOM    551  C   THR A  36      65.549  12.117 -27.184  1.00  3.890          C  
ATOM    552  O   THR A  36      65.785  12.677 -26.107  1.00  3.890          O  
ATOM    553  CB  THR A  36      67.129  10.419 -28.123  1.00  5.450          C  
ATOM    554  OG1 THR A  36      65.978   9.572 -28.201  1.00  5.450          O  
ATOM    555  CG2 THR A  36      67.845  10.157 -26.838  1.00  5.450          C  
ATOM    556  H   THR A  36      67.699  13.647 -27.527  1.00  4.670          H  
ATOM    557  HA  THR A  36      66.155  11.951 -29.205  1.00  4.670          H  
ATOM    558  HB  THR A  36      67.786  10.184 -28.948  1.00  6.540          H  
ATOM    559  HG1 THR A  36      66.259   8.660 -28.313  1.00  6.540          H  
ATOM    560 1HG2 THR A  36      68.151   9.114 -26.803  1.00  6.540          H  
ATOM    561 2HG2 THR A  36      68.724  10.791 -26.795  1.00  6.540          H  
ATOM    562 3HG2 THR A  36      67.185  10.363 -25.999  1.00  6.540          H  
ATOM    563  N   ILE A  37      64.342  11.649 -27.479  1.00  3.890          N  
ATOM    564  CA  ILE A  37      63.283  11.693 -26.477  1.00  3.890          C  
ATOM    565  C   ILE A  37      62.916  10.265 -26.069  1.00  3.890          C  
ATOM    566  O   ILE A  37      62.472   9.443 -26.883  1.00  3.890          O  
ATOM    567  CB  ILE A  37      62.062  12.514 -26.963  1.00  5.450          C  
ATOM    568  CG1 ILE A  37      62.508  13.982 -27.266  1.00  5.450          C  
ATOM    569  CG2 ILE A  37      60.998  12.496 -25.890  1.00  5.450          C  
ATOM    570  CD1 ILE A  37      61.447  14.863 -27.936  1.00  5.450          C  
ATOM    571  H   ILE A  37      64.195  11.202 -28.376  1.00  4.670          H  
ATOM    572  HA  ILE A  37      63.662  12.190 -25.583  1.00  4.670          H  
ATOM    573  HB  ILE A  37      61.668  12.088 -27.882  1.00  6.540          H  
ATOM    574 1HG1 ILE A  37      62.800  14.446 -26.332  1.00  6.540          H  
ATOM    575 2HG1 ILE A  37      63.375  13.954 -27.921  1.00  6.540          H  
ATOM    576 1HG2 ILE A  37      60.130  13.065 -26.188  1.00  6.540          H  
ATOM    577 2HG2 ILE A  37      60.698  11.468 -25.718  1.00  6.540          H  
ATOM    578 3HG2 ILE A  37      61.406  12.926 -24.972  1.00  6.540          H  
ATOM    579 1HD1 ILE A  37      61.857  15.858 -28.105  1.00  6.540          H  
ATOM    580 2HD1 ILE A  37      61.157  14.428 -28.892  1.00  6.540          H  
ATOM    581 3HD1 ILE A  37      60.575  14.951 -27.313  1.00  6.540          H  
ATOM    582  N   GLN A  38      63.090   9.963 -24.787  1.00  3.890          N  
ATOM    583  CA  GLN A  38      62.872   8.613 -24.289  1.00  3.890          C  
ATOM    584  C   GLN A  38      61.428   8.395 -23.972  1.00  3.890          C  
ATOM    585  O   GLN A  38      61.004   8.573 -22.828  1.00  3.890          O  
ATOM    586  CB  GLN A  38      63.665   8.329 -23.036  1.00  5.450          C  
ATOM    587  CG  GLN A  38      65.160   8.356 -23.188  1.00  5.450          C  
ATOM    588  CD  GLN A  38      65.834   7.935 -21.904  1.00  5.450          C  
ATOM    589  OE1 GLN A  38      65.192   7.325 -21.033  1.00  5.450          O  
ATOM    590  NE2 GLN A  38      67.114   8.246 -21.772  1.00  5.450          N  
ATOM    591  H   GLN A  38      63.391  10.700 -24.144  1.00  4.670          H  
ATOM    592  HA  GLN A  38      63.161   7.901 -25.063  1.00  4.670          H  
ATOM    593 1HB  GLN A  38      63.394   9.060 -22.329  1.00  6.540          H  
ATOM    594 2HB  GLN A  38      63.365   7.371 -22.627  1.00  6.540          H  
ATOM    595 1HG  GLN A  38      65.461   7.687 -23.989  1.00  6.540          H  
ATOM    596 2HG  GLN A  38      65.465   9.379 -23.417  1.00  6.540          H  
ATOM    597 1HE2 GLN A  38      67.612   7.995 -20.939  1.00  6.540          H  
ATOM    598 2HE2 GLN A  38      67.585   8.738 -22.501  1.00  6.540          H  
ATOM    599  N   LEU A  39      60.657   8.104 -25.001  1.00  3.890          N  
ATOM    600  CA  LEU A  39      59.224   8.006 -24.833  1.00  3.890          C  
ATOM    601  C   LEU A  39      58.781   6.830 -23.964  1.00  3.890          C  
ATOM    602  O   LEU A  39      58.947   5.661 -24.317  1.00  3.890          O  
ATOM    603  CB  LEU A  39      58.578   7.895 -26.219  1.00  5.450          C  
ATOM    604  CG  LEU A  39      57.032   7.897 -26.301  1.00  5.450          C  
ATOM    605  CD1 LEU A  39      56.510   9.243 -25.835  1.00  5.450          C  
ATOM    606  CD2 LEU A  39      56.603   7.624 -27.746  1.00  5.450          C  
ATOM    607  H   LEU A  39      61.097   8.004 -25.921  1.00  4.670          H  
ATOM    608  HA  LEU A  39      58.889   8.910 -24.349  1.00  4.670          H  
ATOM    609 1HB  LEU A  39      58.947   8.715 -26.809  1.00  6.540          H  
ATOM    610 2HB  LEU A  39      58.926   6.970 -26.677  1.00  6.540          H  
ATOM    611  HG  LEU A  39      56.613   7.120 -25.651  1.00  6.540          H  
ATOM    612 1HD1 LEU A  39      55.446   9.253 -25.918  1.00  6.540          H  
ATOM    613 2HD1 LEU A  39      56.786   9.425 -24.804  1.00  6.540          H  
ATOM    614 3HD1 LEU A  39      56.912  10.016 -26.452  1.00  6.540          H  
ATOM    615 1HD2 LEU A  39      55.524   7.625 -27.815  1.00  6.540          H  
ATOM    616 2HD2 LEU A  39      56.992   8.379 -28.405  1.00  6.540          H  
ATOM    617 3HD2 LEU A  39      56.980   6.650 -28.054  1.00  6.540          H  
ATOM    618  N   ASP A  40      58.149   7.177 -22.853  1.00  3.890          N  
ATOM    619  CA  ASP A  40      57.595   6.283 -21.849  1.00  3.890          C  
ATOM    620  C   ASP A  40      56.114   6.082 -22.109  1.00  3.890          C  
ATOM    621  O   ASP A  40      55.324   7.028 -22.037  1.00  3.890          O  
ATOM    622  CB  ASP A  40      57.765   6.854 -20.420  1.00  5.450          C  
ATOM    623  CG  ASP A  40      59.189   6.805 -19.808  1.00  5.450          C  
ATOM    624  OD1 ASP A  40      59.802   5.752 -19.872  1.00  5.450          O  
ATOM    625  OD2 ASP A  40      59.634   7.764 -19.200  1.00  5.450          O  
ATOM    626  H   ASP A  40      58.047   8.171 -22.672  1.00  4.670          H  
ATOM    627  HA  ASP A  40      58.093   5.318 -21.918  1.00  4.670          H  
ATOM    628 1HB  ASP A  40      57.453   7.895 -20.424  1.00  6.540          H  
ATOM    629 2HB  ASP A  40      57.077   6.341 -19.744  1.00  6.540          H  
ATOM    630  N   TYR A  41      55.702   4.865 -22.419  1.00  3.890          N  
ATOM    631  CA  TYR A  41      54.287   4.677 -22.692  1.00  3.890          C  
ATOM    632  C   TYR A  41      53.706   3.963 -21.521  1.00  3.890          C  
ATOM    633  O   TYR A  41      54.394   3.157 -20.894  1.00  3.890          O  
ATOM    634  CB  TYR A  41      54.092   3.856 -23.969  1.00  5.450          C  
ATOM    635  CG  TYR A  41      54.671   2.461 -23.853  1.00  5.450          C  
ATOM    636  CD1 TYR A  41      53.881   1.410 -23.381  1.00  5.450          C  
ATOM    637  CD2 TYR A  41      56.004   2.234 -24.188  1.00  5.450          C  
ATOM    638  CE1 TYR A  41      54.420   0.150 -23.249  1.00  5.450          C  
ATOM    639  CE2 TYR A  41      56.540   0.972 -24.055  1.00  5.450          C  
ATOM    640  CZ  TYR A  41      55.758  -0.067 -23.587  1.00  5.450          C  
ATOM    641  OH  TYR A  41      56.303  -1.323 -23.457  1.00  5.450          O  
ATOM    642  H   TYR A  41      56.349   4.089 -22.476  1.00  4.670          H  
ATOM    643  HA  TYR A  41      53.779   5.631 -22.759  1.00  4.670          H  
ATOM    644 1HB  TYR A  41      53.027   3.774 -24.194  1.00  6.540          H  
ATOM    645 2HB  TYR A  41      54.572   4.360 -24.808  1.00  6.540          H  
ATOM    646  HD1 TYR A  41      52.837   1.584 -23.110  1.00  6.540          H  
ATOM    647  HD2 TYR A  41      56.626   3.056 -24.553  1.00  6.540          H  
ATOM    648  HE1 TYR A  41      53.802  -0.669 -22.876  1.00  6.540          H  
ATOM    649  HE2 TYR A  41      57.581   0.795 -24.315  1.00  6.540          H  
ATOM    650  HH  TYR A  41      55.649  -1.917 -23.076  1.00  6.540          H  
ATOM    651  N   GLN A  42      52.433   4.190 -21.253  1.00  3.890          N  
ATOM    652  CA  GLN A  42      51.856   3.508 -20.129  1.00  3.890          C  
ATOM    653  C   GLN A  42      51.056   2.255 -20.456  1.00  3.890          C  
ATOM    654  O   GLN A  42      50.068   2.322 -21.177  1.00  3.890          O  
ATOM    655  CB  GLN A  42      50.988   4.501 -19.373  1.00  5.450          C  
ATOM    656  CG  GLN A  42      50.390   3.952 -18.175  1.00  5.450          C  
ATOM    657  CD  GLN A  42      51.504   3.613 -17.161  1.00  5.450          C  
ATOM    658  OE1 GLN A  42      52.295   4.456 -16.682  1.00  5.450          O  
ATOM    659  NE2 GLN A  42      51.574   2.329 -16.860  1.00  5.450          N  
ATOM    660  H   GLN A  42      51.888   4.891 -21.769  1.00  4.670          H  
ATOM    661  HA  GLN A  42      52.674   3.212 -19.473  1.00  4.670          H  
ATOM    662 1HB  GLN A  42      51.587   5.345 -19.089  1.00  6.540          H  
ATOM    663 2HB  GLN A  42      50.190   4.867 -20.023  1.00  6.540          H  
ATOM    664 1HG  GLN A  42      49.734   4.697 -17.762  1.00  6.540          H  
ATOM    665 2HG  GLN A  42      49.821   3.058 -18.394  1.00  6.540          H  
ATOM    666 1HE2 GLN A  42      52.266   1.993 -16.213  1.00  6.540          H  
ATOM    667 2HE2 GLN A  42      50.894   1.669 -17.288  1.00  6.540          H  
ATOM    668  N   THR A  43      51.474   1.135 -19.863  1.00  3.890          N  
ATOM    669  CA  THR A  43      50.779  -0.152 -19.945  1.00  3.890          C  
ATOM    670  C   THR A  43      49.431  -0.014 -19.221  1.00  3.890          C  
ATOM    671  O   THR A  43      49.369   0.610 -18.159  1.00  3.890          O  
ATOM    672  CB  THR A  43      51.615  -1.302 -19.324  1.00  5.450          C  
ATOM    673  OG1 THR A  43      52.869  -1.418 -20.021  1.00  5.450          O  
ATOM    674  CG2 THR A  43      50.866  -2.633 -19.450  1.00  5.450          C  
ATOM    675  H   THR A  43      52.344   1.179 -19.348  1.00  4.670          H  
ATOM    676  HA  THR A  43      50.582  -0.386 -20.992  1.00  4.670          H  
ATOM    677  HB  THR A  43      51.805  -1.092 -18.272  1.00  6.540          H  
ATOM    678  HG1 THR A  43      53.413  -0.656 -19.816  1.00  6.540          H  
ATOM    679 1HG2 THR A  43      51.473  -3.426 -19.020  1.00  6.540          H  
ATOM    680 2HG2 THR A  43      49.915  -2.591 -18.918  1.00  6.540          H  
ATOM    681 3HG2 THR A  43      50.684  -2.846 -20.501  1.00  6.540          H  
ATOM    682  N   ARG A  44      48.370  -0.564 -19.815  1.00  3.890          N  
ATOM    683  CA  ARG A  44      46.991  -0.526 -19.302  1.00  3.890          C  
ATOM    684  C   ARG A  44      46.827  -1.223 -17.952  1.00  3.890          C  
ATOM    685  O   ARG A  44      47.363  -2.315 -17.743  1.00  3.890          O  
ATOM    686  CB  ARG A  44      46.068  -1.190 -20.323  1.00  5.450          C  
ATOM    687  CG  ARG A  44      44.564  -1.053 -20.061  1.00  5.450          C  
ATOM    688  CD  ARG A  44      43.770  -1.461 -21.273  1.00  5.450          C  
ATOM    689  NE  ARG A  44      43.840  -2.892 -21.544  1.00  5.450          N  
ATOM    690  CZ  ARG A  44      43.028  -3.820 -20.986  1.00  5.450          C  
ATOM    691  NH1 ARG A  44      42.078  -3.464 -20.152  1.00  5.450          N  
ATOM    692  NH2 ARG A  44      43.179  -5.107 -21.271  1.00  5.450          N  
ATOM    693  H   ARG A  44      48.539  -1.039 -20.703  1.00  4.670          H  
ATOM    694  HA  ARG A  44      46.693   0.512 -19.175  1.00  4.670          H  
ATOM    695 1HB  ARG A  44      46.297  -0.858 -21.326  1.00  6.540          H  
ATOM    696 2HB  ARG A  44      46.275  -2.260 -20.312  1.00  6.540          H  
ATOM    697 1HG  ARG A  44      44.276  -1.696 -19.226  1.00  6.540          H  
ATOM    698 2HG  ARG A  44      44.321  -0.017 -19.817  1.00  6.540          H  
ATOM    699 1HD  ARG A  44      42.728  -1.174 -21.147  1.00  6.540          H  
ATOM    700 2HD  ARG A  44      44.172  -0.943 -22.141  1.00  6.540          H  
ATOM    701  HE  ARG A  44      44.550  -3.223 -22.192  1.00  6.540          H  
ATOM    702 1HH1 ARG A  44      41.931  -2.488 -19.887  1.00  6.540          H  
ATOM    703 2HH1 ARG A  44      41.480  -4.190 -19.715  1.00  6.540          H  
ATOM    704 1HH2 ARG A  44      43.924  -5.438 -21.903  1.00  6.540          H  
ATOM    705 2HH2 ARG A  44      42.568  -5.795 -20.849  1.00  6.540          H  
ATOM    706  N   PHE A  45      46.048  -0.618 -17.040  1.00  3.890          N  
ATOM    707  CA  PHE A  45      45.808  -1.232 -15.735  1.00  3.890          C  
ATOM    708  C   PHE A  45      44.411  -1.813 -15.647  1.00  3.890          C  
ATOM    709  O   PHE A  45      43.419  -1.083 -15.676  1.00  3.890          O  
ATOM    710  CB  PHE A  45      45.982  -0.212 -14.627  1.00  5.450          C  
ATOM    711  CG  PHE A  45      47.340   0.273 -14.553  1.00  5.450          C  
ATOM    712  CD1 PHE A  45      47.676   1.455 -15.154  1.00  5.450          C  
ATOM    713  CD2 PHE A  45      48.309  -0.462 -13.914  1.00  5.450          C  
ATOM    714  CE1 PHE A  45      48.954   1.899 -15.098  1.00  5.450          C  
ATOM    715  CE2 PHE A  45      49.589  -0.027 -13.871  1.00  5.450          C  
ATOM    716  CZ  PHE A  45      49.916   1.157 -14.455  1.00  5.450          C  
ATOM    717  H   PHE A  45      45.618   0.292 -17.230  1.00  4.670          H  
ATOM    718  HA  PHE A  45      46.529  -2.037 -15.588  1.00  4.670          H  
ATOM    719 1HB  PHE A  45      45.331   0.633 -14.799  1.00  6.540          H  
ATOM    720 2HB  PHE A  45      45.717  -0.646 -13.657  1.00  6.540          H  
ATOM    721  HD1 PHE A  45      46.906   2.026 -15.666  1.00  6.540          H  
ATOM    722  HD2 PHE A  45      48.036  -1.405 -13.434  1.00  6.540          H  
ATOM    723  HE1 PHE A  45      49.220   2.840 -15.563  1.00  6.540          H  
ATOM    724  HE2 PHE A  45      50.344  -0.617 -13.362  1.00  6.540          H  
ATOM    725  HZ  PHE A  45      50.939   1.513 -14.406  1.00  6.540          H  
ATOM    726  N   ASP A  46      44.317  -3.133 -15.527  1.00  3.890          N  
ATOM    727  CA  ASP A  46      43.010  -3.791 -15.520  1.00  3.890          C  
ATOM    728  C   ASP A  46      42.948  -4.848 -14.422  1.00  3.890          C  
ATOM    729  O   ASP A  46      43.623  -5.884 -14.493  1.00  3.890          O  
ATOM    730  CB  ASP A  46      42.731  -4.365 -16.914  1.00  5.450          C  
ATOM    731  CG  ASP A  46      41.325  -5.015 -17.116  1.00  5.450          C  
ATOM    732  OD1 ASP A  46      40.677  -5.291 -16.150  1.00  5.450          O  
ATOM    733  OD2 ASP A  46      40.910  -5.179 -18.266  1.00  5.450          O  
ATOM    734  H   ASP A  46      45.159  -3.692 -15.482  1.00  4.670          H  
ATOM    735  HA  ASP A  46      42.248  -3.048 -15.308  1.00  4.670          H  
ATOM    736 1HB  ASP A  46      42.840  -3.557 -17.621  1.00  6.540          H  
ATOM    737 2HB  ASP A  46      43.491  -5.107 -17.155  1.00  6.540          H  
ATOM    738  N   THR A  47      42.242  -4.496 -13.343  1.00  3.890          N  
ATOM    739  CA  THR A  47      42.138  -5.320 -12.139  1.00  3.890          C  
ATOM    740  C   THR A  47      40.697  -5.370 -11.627  1.00  3.890          C  
ATOM    741  O   THR A  47      39.891  -4.490 -11.929  1.00  3.890          O  
ATOM    742  CB  THR A  47      43.065  -4.786 -10.998  1.00  5.450          C  
ATOM    743  OG1 THR A  47      42.617  -3.485 -10.553  1.00  5.450          O  
ATOM    744  CG2 THR A  47      44.498  -4.646 -11.500  1.00  5.450          C  
ATOM    745  H   THR A  47      41.697  -3.630 -13.413  1.00  4.670          H  
ATOM    746  HA  THR A  47      42.439  -6.338 -12.388  1.00  4.670          H  
ATOM    747  HB  THR A  47      43.040  -5.481 -10.157  1.00  6.540          H  
ATOM    748  HG1 THR A  47      43.072  -3.233  -9.694  1.00  6.540          H  
ATOM    749 1HG2 THR A  47      45.122  -4.286 -10.690  1.00  6.540          H  
ATOM    750 2HG2 THR A  47      44.862  -5.615 -11.836  1.00  6.540          H  
ATOM    751 3HG2 THR A  47      44.542  -3.937 -12.323  1.00  6.540          H  
ATOM    752  N   GLU A  48      40.377  -6.360 -10.799  1.00  3.890          N  
ATOM    753  CA  GLU A  48      39.057  -6.420 -10.163  1.00  3.890          C  
ATOM    754  C   GLU A  48      39.277  -6.163  -8.685  1.00  3.890          C  
ATOM    755  O   GLU A  48      40.361  -6.469  -8.176  1.00  3.890          O  
ATOM    756  CB  GLU A  48      38.384  -7.777 -10.386  1.00  5.450          C  
ATOM    757  CG  GLU A  48      38.127  -8.168 -11.868  1.00  5.450          C  
ATOM    758  CD  GLU A  48      37.013  -7.377 -12.574  1.00  5.450          C  
ATOM    759  OE1 GLU A  48      36.268  -6.689 -11.920  1.00  5.450          O  
ATOM    760  OE2 GLU A  48      36.893  -7.506 -13.768  1.00  5.450          O  
ATOM    761  H   GLU A  48      41.064  -7.071 -10.589  1.00  4.670          H  
ATOM    762  HA  GLU A  48      38.416  -5.640 -10.561  1.00  4.670          H  
ATOM    763 1HB  GLU A  48      38.988  -8.560  -9.928  1.00  6.540          H  
ATOM    764 2HB  GLU A  48      37.419  -7.776  -9.874  1.00  6.540          H  
ATOM    765 1HG  GLU A  48      39.052  -8.014 -12.424  1.00  6.540          H  
ATOM    766 2HG  GLU A  48      37.890  -9.232 -11.912  1.00  6.540          H  
ATOM    767  N   ASP A  49      38.277  -5.681  -7.949  1.00  3.890          N  
ATOM    768  CA  ASP A  49      38.543  -5.432  -6.529  1.00  3.890          C  
ATOM    769  C   ASP A  49      38.520  -6.681  -5.672  1.00  3.890          C  
ATOM    770  O   ASP A  49      37.546  -7.000  -4.974  1.00  3.890          O  
ATOM    771  CB  ASP A  49      37.617  -4.393  -5.900  1.00  5.450          C  
ATOM    772  CG  ASP A  49      37.878  -2.960  -6.330  1.00  5.450          C  
ATOM    773  OD1 ASP A  49      38.778  -2.725  -7.084  1.00  5.450          O  
ATOM    774  OD2 ASP A  49      37.232  -2.096  -5.811  1.00  5.450          O  
ATOM    775  H   ASP A  49      37.368  -5.457  -8.365  1.00  4.670          H  
ATOM    776  HA  ASP A  49      39.551  -5.021  -6.456  1.00  4.670          H  
ATOM    777 1HB  ASP A  49      36.586  -4.642  -6.152  1.00  6.540          H  
ATOM    778 2HB  ASP A  49      37.716  -4.448  -4.826  1.00  6.540          H  
ATOM    779  N   THR A  50      39.627  -7.379  -5.735  1.00  3.890          N  
ATOM    780  CA  THR A  50      39.860  -8.589  -4.988  1.00  3.890          C  
ATOM    781  C   THR A  50      40.777  -8.246  -3.851  1.00  3.890          C  
ATOM    782  O   THR A  50      41.852  -7.701  -4.075  1.00  3.890          O  
ATOM    783  CB  THR A  50      40.511  -9.689  -5.856  1.00  5.450          C  
ATOM    784  OG1 THR A  50      39.633 -10.035  -6.933  1.00  5.450          O  
ATOM    785  CG2 THR A  50      40.826 -10.928  -5.009  1.00  5.450          C  
ATOM    786  H   THR A  50      40.338  -7.027  -6.384  1.00  4.670          H  
ATOM    787  HA  THR A  50      38.917  -8.958  -4.582  1.00  4.670          H  
ATOM    788  HB  THR A  50      41.440  -9.306  -6.280  1.00  6.540          H  
ATOM    789  HG1 THR A  50      39.581  -9.291  -7.542  1.00  6.540          H  
ATOM    790 1HG2 THR A  50      41.288 -11.687  -5.636  1.00  6.540          H  
ATOM    791 2HG2 THR A  50      41.513 -10.670  -4.204  1.00  6.540          H  
ATOM    792 3HG2 THR A  50      39.909 -11.324  -4.581  1.00  6.540          H  
ATOM    793  N   ILE A  51      40.339  -8.519  -2.637  1.00  3.890          N  
ATOM    794  CA  ILE A  51      41.143  -8.278  -1.457  1.00  3.890          C  
ATOM    795  C   ILE A  51      41.322  -9.661  -0.858  1.00  3.890          C  
ATOM    796  O   ILE A  51      40.332 -10.370  -0.679  1.00  3.890          O  
ATOM    797  CB  ILE A  51      40.461  -7.296  -0.485  1.00  5.450          C  
ATOM    798  CG1 ILE A  51      40.024  -5.959  -1.258  1.00  5.450          C  
ATOM    799  CG2 ILE A  51      41.413  -6.969   0.703  1.00  5.450          C  
ATOM    800  CD1 ILE A  51      41.139  -5.112  -1.902  1.00  5.450          C  
ATOM    801  H   ILE A  51      39.427  -8.950  -2.543  1.00  4.670          H  
ATOM    802  HA  ILE A  51      42.118  -7.893  -1.731  1.00  4.670          H  
ATOM    803  HB  ILE A  51      39.554  -7.753  -0.090  1.00  6.540          H  
ATOM    804 1HG1 ILE A  51      39.327  -6.238  -2.046  1.00  6.540          H  
ATOM    805 2HG1 ILE A  51      39.504  -5.322  -0.546  1.00  6.540          H  
ATOM    806 1HG2 ILE A  51      40.899  -6.296   1.375  1.00  6.540          H  
ATOM    807 2HG2 ILE A  51      41.664  -7.875   1.236  1.00  6.540          H  
ATOM    808 3HG2 ILE A  51      42.333  -6.501   0.343  1.00  6.540          H  
ATOM    809 1HD1 ILE A  51      40.698  -4.242  -2.382  1.00  6.540          H  
ATOM    810 2HD1 ILE A  51      41.830  -4.788  -1.156  1.00  6.540          H  
ATOM    811 3HD1 ILE A  51      41.681  -5.681  -2.648  1.00  6.540          H  
ATOM    812  N   ASN A  52      42.557 -10.075  -0.588  1.00  3.890          N  
ATOM    813  CA  ASN A  52      42.787 -11.432  -0.088  1.00  3.890          C  
ATOM    814  C   ASN A  52      43.082 -11.527   1.408  1.00  3.890          C  
ATOM    815  O   ASN A  52      43.536 -12.569   1.887  1.00  3.890          O  
ATOM    816  CB  ASN A  52      43.879 -12.118  -0.888  1.00  5.450          C  
ATOM    817  CG  ASN A  52      43.461 -12.417  -2.320  1.00  5.450          C  
ATOM    818  OD1 ASN A  52      42.292 -12.697  -2.610  1.00  5.450          O  
ATOM    819  ND2 ASN A  52      44.411 -12.399  -3.216  1.00  5.450          N  
ATOM    820  H   ASN A  52      43.347  -9.434  -0.700  1.00  4.670          H  
ATOM    821  HA  ASN A  52      41.871 -12.001  -0.250  1.00  4.670          H  
ATOM    822 1HB  ASN A  52      44.769 -11.489  -0.898  1.00  6.540          H  
ATOM    823 2HB  ASN A  52      44.147 -13.056  -0.405  1.00  6.540          H  
ATOM    824 1HD2 ASN A  52      44.199 -12.604  -4.172  1.00  6.540          H  
ATOM    825 2HD2 ASN A  52      45.351 -12.193  -2.946  1.00  6.540          H  
ATOM    826  N   THR A  53      42.833 -10.459   2.149  1.00  3.890          N  
ATOM    827  CA  THR A  53      43.102 -10.474   3.578  1.00  3.890          C  
ATOM    828  C   THR A  53      41.810 -10.486   4.394  1.00  3.890          C  
ATOM    829  O   THR A  53      40.992  -9.564   4.346  1.00  3.890          O  
ATOM    830  CB  THR A  53      44.007  -9.294   3.974  1.00  5.450          C  
ATOM    831  OG1 THR A  53      45.260  -9.404   3.293  1.00  5.450          O  
ATOM    832  CG2 THR A  53      44.259  -9.298   5.476  1.00  5.450          C  
ATOM    833  H   THR A  53      42.447  -9.641   1.704  1.00  4.670          H  
ATOM    834  HA  THR A  53      43.646 -11.388   3.816  1.00  4.670          H  
ATOM    835  HB  THR A  53      43.537  -8.374   3.673  1.00  6.540          H  
ATOM    836  HG1 THR A  53      45.129  -9.207   2.357  1.00  6.540          H  
ATOM    837 1HG2 THR A  53      44.906  -8.459   5.730  1.00  6.540          H  
ATOM    838 2HG2 THR A  53      43.329  -9.197   6.009  1.00  6.540          H  
ATOM    839 3HG2 THR A  53      44.744 -10.227   5.763  1.00  6.540          H  
ATOM    840  N   ALA A  54      41.667 -11.536   5.202  1.00  3.890          N  
ATOM    841  CA  ALA A  54      40.487 -11.789   6.032  1.00  3.890          C  
ATOM    842  C   ALA A  54      40.181 -10.686   7.042  1.00  3.890          C  
ATOM    843  O   ALA A  54      39.021 -10.430   7.357  1.00  3.890          O  
ATOM    844  CB  ALA A  54      40.670 -13.094   6.780  1.00  5.450          C  
ATOM    845  H   ALA A  54      42.406 -12.228   5.191  1.00  4.670          H  
ATOM    846  HA  ALA A  54      39.627 -11.875   5.365  1.00  4.670          H  
ATOM    847 1HB  ALA A  54      39.773 -13.306   7.362  1.00  6.540          H  
ATOM    848 2HB  ALA A  54      40.841 -13.900   6.067  1.00  6.540          H  
ATOM    849 3HB  ALA A  54      41.524 -13.011   7.449  1.00  6.540          H  
ATOM    850  N   SER A  55      41.221 -10.045   7.561  1.00  3.890          N  
ATOM    851  CA  SER A  55      41.094  -9.005   8.571  1.00  3.890          C  
ATOM    852  C   SER A  55      40.731  -7.619   8.030  1.00  3.890          C  
ATOM    853  O   SER A  55      40.598  -6.673   8.812  1.00  3.890          O  
ATOM    854  CB  SER A  55      42.375  -8.928   9.382  1.00  5.450          C  
ATOM    855  OG  SER A  55      43.465  -8.516   8.597  1.00  5.450          O  
ATOM    856  H   SER A  55      42.159 -10.297   7.288  1.00  4.670          H  
ATOM    857  HA  SER A  55      40.294  -9.307   9.247  1.00  4.670          H  
ATOM    858 1HB  SER A  55      42.236  -8.231  10.207  1.00  6.540          H  
ATOM    859 2HB  SER A  55      42.585  -9.905   9.814  1.00  6.540          H  
ATOM    860  HG  SER A  55      44.221  -8.488   9.196  1.00  6.540          H  
ATOM    861  N   GLN A  56      40.616  -7.469   6.711  1.00  3.890          N  
ATOM    862  CA  GLN A  56      40.325  -6.162   6.131  1.00  3.890          C  
ATOM    863  C   GLN A  56      38.843  -5.857   5.955  1.00  3.890          C  
ATOM    864  O   GLN A  56      37.999  -6.752   5.906  1.00  3.890          O  
ATOM    865  CB  GLN A  56      41.023  -6.010   4.794  1.00  5.450          C  
ATOM    866  CG  GLN A  56      42.507  -6.073   4.894  1.00  5.450          C  
ATOM    867  CD  GLN A  56      43.051  -4.995   5.747  1.00  5.450          C  
ATOM    868  OE1 GLN A  56      42.739  -3.823   5.550  1.00  5.450          O  
ATOM    869  NE2 GLN A  56      43.862  -5.368   6.720  1.00  5.450          N  
ATOM    870  H   GLN A  56      40.705  -8.280   6.091  1.00  4.670          H  
ATOM    871  HA  GLN A  56      40.720  -5.404   6.805  1.00  4.670          H  
ATOM    872 1HB  GLN A  56      40.695  -6.808   4.123  1.00  6.540          H  
ATOM    873 2HB  GLN A  56      40.727  -5.077   4.363  1.00  6.540          H  
ATOM    874 1HG  GLN A  56      42.751  -6.993   5.374  1.00  6.540          H  
ATOM    875 2HG  GLN A  56      42.962  -6.018   3.906  1.00  6.540          H  
ATOM    876 1HE2 GLN A  56      44.258  -4.685   7.335  1.00  6.540          H  
ATOM    877 2HE2 GLN A  56      44.089  -6.339   6.841  1.00  6.540          H  
ATOM    878  N   SER A  57      38.536  -4.562   5.859  1.00  3.890          N  
ATOM    879  CA  SER A  57      37.180  -4.075   5.637  1.00  3.890          C  
ATOM    880  C   SER A  57      36.724  -4.291   4.196  1.00  3.890          C  
ATOM    881  O   SER A  57      37.520  -4.610   3.310  1.00  3.890          O  
ATOM    882  CB  SER A  57      37.094  -2.607   6.010  1.00  5.450          C  
ATOM    883  OG  SER A  57      37.854  -1.818   5.140  1.00  5.450          O  
ATOM    884  H   SER A  57      39.272  -3.872   5.929  1.00  4.670          H  
ATOM    885  HA  SER A  57      36.509  -4.635   6.290  1.00  4.670          H  
ATOM    886 1HB  SER A  57      36.055  -2.285   5.980  1.00  6.540          H  
ATOM    887 2HB  SER A  57      37.448  -2.471   7.031  1.00  6.540          H  
ATOM    888  HG  SER A  57      37.744  -0.909   5.438  1.00  6.540          H  
ATOM    889  N   ASN A  58      35.422  -4.122   3.956  1.00  3.890          N  
ATOM    890  CA  ASN A  58      34.867  -4.319   2.622  1.00  3.890          C  
ATOM    891  C   ASN A  58      35.452  -3.352   1.597  1.00  3.890          C  
ATOM    892  O   ASN A  58      35.619  -2.156   1.867  1.00  3.890          O  
ATOM    893  CB  ASN A  58      33.352  -4.235   2.614  1.00  5.450          C  
ATOM    894  CG  ASN A  58      32.764  -4.840   1.327  1.00  5.450          C  
ATOM    895  OD1 ASN A  58      32.765  -4.275   0.210  1.00  5.450          O  
ATOM    896  ND2 ASN A  58      32.265  -6.051   1.489  1.00  5.450          N  
ATOM    897  H   ASN A  58      34.812  -3.861   4.716  1.00  4.670          H  
ATOM    898  HA  ASN A  58      35.141  -5.324   2.295  1.00  4.670          H  
ATOM    899 1HB  ASN A  58      32.947  -4.765   3.477  1.00  6.540          H  
ATOM    900 2HB  ASN A  58      33.042  -3.192   2.689  1.00  6.540          H  
ATOM    901 1HD2 ASN A  58      31.883  -6.555   0.713  1.00  6.540          H  
ATOM    902 2HD2 ASN A  58      32.283  -6.484   2.394  1.00  6.540          H  
ATOM    903  N   ARG A  59      35.720  -3.916   0.419  1.00  3.890          N  
ATOM    904  CA  ARG A  59      36.269  -3.270  -0.767  1.00  3.890          C  
ATOM    905  C   ARG A  59      35.479  -2.124  -1.410  1.00  3.890          C  
ATOM    906  O   ARG A  59      36.095  -1.265  -2.043  1.00  3.890          O  
ATOM    907  CB  ARG A  59      36.445  -4.340  -1.833  1.00  5.450          C  
ATOM    908  CG  ARG A  59      35.107  -4.971  -2.278  1.00  5.450          C  
ATOM    909  CD  ARG A  59      35.258  -6.086  -3.185  1.00  5.450          C  
ATOM    910  NE  ARG A  59      33.979  -6.768  -3.379  1.00  5.450          N  
ATOM    911  CZ  ARG A  59      33.810  -7.915  -4.055  1.00  5.450          C  
ATOM    912  NH1 ARG A  59      34.849  -8.496  -4.649  1.00  5.450          N  
ATOM    913  NH2 ARG A  59      32.596  -8.468  -4.117  1.00  5.450          N  
ATOM    914  H   ARG A  59      35.539  -4.905   0.356  1.00  4.670          H  
ATOM    915  HA  ARG A  59      37.250  -2.884  -0.494  1.00  4.670          H  
ATOM    916 1HB  ARG A  59      36.920  -3.904  -2.706  1.00  6.540          H  
ATOM    917 2HB  ARG A  59      37.088  -5.131  -1.461  1.00  6.540          H  
ATOM    918 1HG  ARG A  59      34.548  -5.322  -1.419  1.00  6.540          H  
ATOM    919 2HG  ARG A  59      34.516  -4.238  -2.817  1.00  6.540          H  
ATOM    920 1HD  ARG A  59      35.583  -5.706  -4.146  1.00  6.540          H  
ATOM    921 2HD  ARG A  59      35.987  -6.797  -2.795  1.00  6.540          H  
ATOM    922  HE  ARG A  59      33.157  -6.356  -2.944  1.00  6.540          H  
ATOM    923 1HH1 ARG A  59      35.791  -8.054  -4.621  1.00  6.540          H  
ATOM    924 2HH1 ARG A  59      34.726  -9.362  -5.152  1.00  6.540          H  
ATOM    925 1HH2 ARG A  59      31.780  -8.017  -3.645  1.00  6.540          H  
ATOM    926 2HH2 ARG A  59      32.460  -9.335  -4.607  1.00  6.540          H  
ATOM    927  N   TYR A  60      34.148  -2.076  -1.272  1.00  3.890          N  
ATOM    928  CA  TYR A  60      33.438  -1.001  -1.965  1.00  3.890          C  
ATOM    929  C   TYR A  60      32.114  -0.612  -1.298  1.00  3.890          C  
ATOM    930  O   TYR A  60      31.726  -1.152  -0.263  1.00  3.890          O  
ATOM    931  CB  TYR A  60      33.246  -1.388  -3.464  1.00  5.450          C  
ATOM    932  CG  TYR A  60      32.787  -0.225  -4.394  1.00  5.450          C  
ATOM    933  CD1 TYR A  60      33.666   0.786  -4.666  1.00  5.450          C  
ATOM    934  CD2 TYR A  60      31.511  -0.176  -4.957  1.00  5.450          C  
ATOM    935  CE1 TYR A  60      33.285   1.823  -5.447  1.00  5.450          C  
ATOM    936  CE2 TYR A  60      31.136   0.903  -5.745  1.00  5.450          C  
ATOM    937  CZ  TYR A  60      32.028   1.903  -5.988  1.00  5.450          C  
ATOM    938  OH  TYR A  60      31.715   3.028  -6.756  1.00  5.450          O  
ATOM    939  H   TYR A  60      33.631  -2.778  -0.734  1.00  4.670          H  
ATOM    940  HA  TYR A  60      34.067  -0.120  -1.943  1.00  4.670          H  
ATOM    941 1HB  TYR A  60      34.184  -1.780  -3.859  1.00  6.540          H  
ATOM    942 2HB  TYR A  60      32.508  -2.191  -3.536  1.00  6.540          H  
ATOM    943  HD1 TYR A  60      34.676   0.768  -4.245  1.00  6.540          H  
ATOM    944  HD2 TYR A  60      30.812  -0.980  -4.768  1.00  6.540          H  
ATOM    945  HE1 TYR A  60      33.981   2.601  -5.630  1.00  6.540          H  
ATOM    946  HE2 TYR A  60      30.149   0.955  -6.161  1.00  6.540          H  
ATOM    947  HH  TYR A  60      30.742   3.206  -6.826  1.00  6.540          H  
ATOM    948  N   VAL A  61      31.458   0.371  -1.903  1.00  3.890          N  
ATOM    949  CA  VAL A  61      30.181   0.943  -1.518  1.00  3.890          C  
ATOM    950  C   VAL A  61      29.059  -0.089  -1.642  1.00  3.890          C  
ATOM    951  O   VAL A  61      28.153  -0.162  -0.812  1.00  3.890          O  
ATOM    952  CB  VAL A  61      29.899   2.139  -2.440  1.00  5.450          C  
ATOM    953  CG1 VAL A  61      28.566   2.671  -2.181  1.00  5.450          C  
ATOM    954  CG2 VAL A  61      30.973   3.168  -2.248  1.00  5.450          C  
ATOM    955  H   VAL A  61      31.898   0.759  -2.721  1.00  4.670          H  
ATOM    956  HA  VAL A  61      30.245   1.280  -0.483  1.00  4.670          H  
ATOM    957  HB  VAL A  61      29.906   1.823  -3.463  1.00  6.540          H  
ATOM    958 1HG1 VAL A  61      28.395   3.515  -2.810  1.00  6.540          H  
ATOM    959 2HG1 VAL A  61      27.796   1.928  -2.350  1.00  6.540          H  
ATOM    960 3HG1 VAL A  61      28.554   2.965  -1.159  1.00  6.540          H  
ATOM    961 1HG2 VAL A  61      30.793   4.018  -2.907  1.00  6.540          H  
ATOM    962 2HG2 VAL A  61      30.968   3.499  -1.213  1.00  6.540          H  
ATOM    963 3HG2 VAL A  61      31.933   2.746  -2.481  1.00  6.540          H  
ATOM    964  N   ILE A  62      29.107  -0.820  -2.740  1.00  3.890          N  
ATOM    965  CA  ILE A  62      28.187  -1.873  -3.110  1.00  3.890          C  
ATOM    966  C   ILE A  62      28.959  -3.169  -2.895  1.00  3.890          C  
ATOM    967  O   ILE A  62      30.089  -3.284  -3.355  1.00  3.890          O  
ATOM    968  CB  ILE A  62      27.741  -1.719  -4.589  1.00  5.450          C  
ATOM    969  CG1 ILE A  62      27.157  -0.272  -4.834  1.00  5.450          C  
ATOM    970  CG2 ILE A  62      26.732  -2.807  -4.995  1.00  5.450          C  
ATOM    971  CD1 ILE A  62      25.967   0.125  -3.987  1.00  5.450          C  
ATOM    972  H   ILE A  62      29.887  -0.650  -3.348  1.00  4.670          H  
ATOM    973  HA  ILE A  62      27.324  -1.870  -2.446  1.00  4.670          H  
ATOM    974  HB  ILE A  62      28.615  -1.818  -5.229  1.00  6.540          H  
ATOM    975 1HG1 ILE A  62      27.948   0.449  -4.660  1.00  6.540          H  
ATOM    976 2HG1 ILE A  62      26.841  -0.196  -5.876  1.00  6.540          H  
ATOM    977 1HG2 ILE A  62      26.466  -2.675  -6.045  1.00  6.540          H  
ATOM    978 2HG2 ILE A  62      27.174  -3.779  -4.867  1.00  6.540          H  
ATOM    979 3HG2 ILE A  62      25.836  -2.744  -4.385  1.00  6.540          H  
ATOM    980 1HD1 ILE A  62      25.663   1.139  -4.255  1.00  6.540          H  
ATOM    981 2HD1 ILE A  62      25.135  -0.547  -4.164  1.00  6.540          H  
ATOM    982 3HD1 ILE A  62      26.229   0.103  -2.931  1.00  6.540          H  
ATOM    983  N   SER A  63      28.376  -4.118  -2.163  1.00  3.890          N  
ATOM    984  CA  SER A  63      29.038  -5.387  -1.821  1.00  3.890          C  
ATOM    985  C   SER A  63      29.295  -6.349  -2.994  1.00  3.890          C  
ATOM    986  O   SER A  63      30.108  -7.280  -2.881  1.00  3.890          O  
ATOM    987  CB  SER A  63      28.211  -6.094  -0.771  1.00  5.450          C  
ATOM    988  OG  SER A  63      26.969  -6.482  -1.290  1.00  5.450          O  
ATOM    989  H   SER A  63      27.442  -3.961  -1.812  1.00  4.670          H  
ATOM    990  HA  SER A  63      30.007  -5.139  -1.382  1.00  4.670          H  
ATOM    991 1HB  SER A  63      28.750  -6.971  -0.415  1.00  6.540          H  
ATOM    992 2HB  SER A  63      28.064  -5.432   0.081  1.00  6.540          H  
ATOM    993  HG  SER A  63      26.513  -6.938  -0.574  1.00  6.540          H  
ATOM    994  N   GLU A  64      28.607  -6.137  -4.103  1.00  3.890          N  
ATOM    995  CA  GLU A  64      28.744  -6.968  -5.286  1.00  3.890          C  
ATOM    996  C   GLU A  64      30.042  -6.548  -6.011  1.00  3.890          C  
ATOM    997  O   GLU A  64      30.507  -5.430  -5.817  1.00  3.890          O  
ATOM    998  CB  GLU A  64      27.486  -6.849  -6.154  1.00  5.450          C  
ATOM    999  CG  GLU A  64      26.231  -7.402  -5.525  1.00  5.450          C  
ATOM   1000  CD  GLU A  64      25.047  -7.294  -6.442  1.00  5.450          C  
ATOM   1001  OE1 GLU A  64      25.253  -7.285  -7.630  1.00  5.450          O  
ATOM   1002  OE2 GLU A  64      23.943  -7.212  -5.959  1.00  5.450          O  
ATOM   1003  H   GLU A  64      27.968  -5.359  -4.104  1.00  4.670          H  
ATOM   1004  HA  GLU A  64      28.819  -7.992  -4.945  1.00  4.670          H  
ATOM   1005 1HB  GLU A  64      27.258  -5.819  -6.295  1.00  6.540          H  
ATOM   1006 2HB  GLU A  64      27.630  -7.296  -7.129  1.00  6.540          H  
ATOM   1007 1HG  GLU A  64      26.393  -8.449  -5.270  1.00  6.540          H  
ATOM   1008 2HG  GLU A  64      26.025  -6.859  -4.602  1.00  6.540          H  
ATOM   1009  N   PRO A  65      30.685  -7.412  -6.816  1.00  3.890          N  
ATOM   1010  CA  PRO A  65      31.943  -7.129  -7.506  1.00  3.890          C  
ATOM   1011  C   PRO A  65      31.988  -5.879  -8.376  1.00  3.890          C  
ATOM   1012  O   PRO A  65      31.124  -5.683  -9.224  1.00  3.890          O  
ATOM   1013  CB  PRO A  65      32.093  -8.364  -8.406  1.00  5.830          C  
ATOM   1014  CG  PRO A  65      31.338  -9.458  -7.702  1.00  5.830          C  
ATOM   1015  CD  PRO A  65      30.139  -8.765  -7.097  1.00  5.830          C  
ATOM   1016  HA  PRO A  65      32.756  -7.091  -6.759  1.00  4.670          H  
ATOM   1017 1HB  PRO A  65      31.681  -8.144  -9.405  1.00  7.000          H  
ATOM   1018 2HB  PRO A  65      33.157  -8.600  -8.550  1.00  7.000          H  
ATOM   1019 1HG  PRO A  65      31.056 -10.241  -8.425  1.00  7.000          H  
ATOM   1020 2HG  PRO A  65      31.978  -9.939  -6.952  1.00  7.000          H  
ATOM   1021 1HD  PRO A  65      29.317  -8.714  -7.826  1.00  7.000          H  
ATOM   1022 2HD  PRO A  65      29.866  -9.313  -6.195  1.00  7.000          H  
ATOM   1023  N   VAL A  66      33.078  -5.131  -8.228  1.00  3.890          N  
ATOM   1024  CA  VAL A  66      33.425  -3.922  -8.974  1.00  3.890          C  
ATOM   1025  C   VAL A  66      34.880  -4.067  -9.391  1.00  3.890          C  
ATOM   1026  O   VAL A  66      35.566  -4.957  -8.875  1.00  3.890          O  
ATOM   1027  CB  VAL A  66      33.251  -2.630  -8.153  1.00  5.450          C  
ATOM   1028  CG1 VAL A  66      31.848  -2.488  -7.736  1.00  5.450          C  
ATOM   1029  CG2 VAL A  66      34.183  -2.619  -6.963  1.00  5.450          C  
ATOM   1030  H   VAL A  66      33.734  -5.426  -7.520  1.00  4.670          H  
ATOM   1031  HA  VAL A  66      32.800  -3.853  -9.867  1.00  4.670          H  
ATOM   1032  HB  VAL A  66      33.473  -1.797  -8.781  1.00  6.540          H  
ATOM   1033 1HG1 VAL A  66      31.722  -1.574  -7.216  1.00  6.540          H  
ATOM   1034 2HG1 VAL A  66      31.241  -2.486  -8.612  1.00  6.540          H  
ATOM   1035 3HG1 VAL A  66      31.555  -3.318  -7.092  1.00  6.540          H  
ATOM   1036 1HG2 VAL A  66      34.059  -1.696  -6.422  1.00  6.540          H  
ATOM   1037 2HG2 VAL A  66      33.959  -3.455  -6.301  1.00  6.540          H  
ATOM   1038 3HG2 VAL A  66      35.214  -2.687  -7.292  1.00  6.540          H  
ATOM   1039  N   GLY A  67      35.363  -3.192 -10.262  1.00  3.890          N  
ATOM   1040  CA  GLY A  67      36.756  -3.253 -10.681  1.00  3.890          C  
ATOM   1041  C   GLY A  67      37.212  -1.989 -11.383  1.00  3.890          C  
ATOM   1042  O   GLY A  67      36.514  -0.975 -11.374  1.00  3.890          O  
ATOM   1043  H   GLY A  67      34.763  -2.472 -10.637  1.00  4.670          H  
ATOM   1044 1HA  GLY A  67      37.393  -3.426  -9.811  1.00  4.670          H  
ATOM   1045 2HA  GLY A  67      36.889  -4.100 -11.356  1.00  4.670          H  
ATOM   1046  N   LEU A  68      38.419  -2.051 -11.932  1.00  3.890          N  
ATOM   1047  CA  LEU A  68      39.081  -0.905 -12.533  1.00  3.890          C  
ATOM   1048  C   LEU A  68      39.678  -1.137 -13.923  1.00  3.890          C  
ATOM   1049  O   LEU A  68      40.365  -2.129 -14.162  1.00  3.890          O  
ATOM   1050  CB  LEU A  68      40.232  -0.543 -11.588  1.00  5.450          C  
ATOM   1051  CG  LEU A  68      39.850  -0.190 -10.128  1.00  5.450          C  
ATOM   1052  CD1 LEU A  68      41.082  -0.061  -9.316  1.00  5.450          C  
ATOM   1053  CD2 LEU A  68      39.101   1.041 -10.115  1.00  5.450          C  
ATOM   1054  H   LEU A  68      38.908  -2.949 -11.913  1.00  4.670          H  
ATOM   1055  HA  LEU A  68      38.359  -0.095 -12.627  1.00  4.670          H  
ATOM   1056 1HB  LEU A  68      40.916  -1.397 -11.546  1.00  6.540          H  
ATOM   1057 2HB  LEU A  68      40.766   0.286 -12.001  1.00  6.540          H  
ATOM   1058  HG  LEU A  68      39.256  -0.989  -9.683  1.00  6.540          H  
ATOM   1059 1HD1 LEU A  68      40.827   0.183  -8.281  1.00  6.540          H  
ATOM   1060 2HD1 LEU A  68      41.613  -1.009  -9.341  1.00  6.540          H  
ATOM   1061 3HD1 LEU A  68      41.703   0.723  -9.727  1.00  6.540          H  
ATOM   1062 1HD2 LEU A  68      38.866   1.293  -9.089  1.00  6.540          H  
ATOM   1063 2HD2 LEU A  68      39.695   1.798 -10.548  1.00  6.540          H  
ATOM   1064 3HD2 LEU A  68      38.196   0.911 -10.687  1.00  6.540          H  
ATOM   1065  N   ASN A  69      39.526  -0.149 -14.814  1.00  3.890          N  
ATOM   1066  CA  ASN A  69      40.207  -0.198 -16.131  1.00  3.890          C  
ATOM   1067  C   ASN A  69      40.751   1.213 -16.400  1.00  3.890          C  
ATOM   1068  O   ASN A  69      40.026   2.103 -16.852  1.00  3.890          O  
ATOM   1069  CB  ASN A  69      39.273  -0.721 -17.209  1.00  5.450          C  
ATOM   1070  CG  ASN A  69      39.940  -0.969 -18.570  1.00  5.450          C  
ATOM   1071  OD1 ASN A  69      41.170  -0.939 -18.749  1.00  5.450          O  
ATOM   1072  ND2 ASN A  69      39.110  -1.233 -19.553  1.00  5.450          N  
ATOM   1073  H   ASN A  69      38.898   0.627 -14.563  1.00  4.670          H  
ATOM   1074  HA  ASN A  69      41.059  -0.870 -16.071  1.00  4.670          H  
ATOM   1075 1HB  ASN A  69      38.862  -1.673 -16.864  1.00  6.540          H  
ATOM   1076 2HB  ASN A  69      38.442  -0.050 -17.332  1.00  6.540          H  
ATOM   1077 1HD2 ASN A  69      39.458  -1.412 -20.474  1.00  6.540          H  
ATOM   1078 2HD2 ASN A  69      38.126  -1.258 -19.383  1.00  6.540          H  
ATOM   1079  N   LEU A  70      42.011   1.419 -16.003  1.00  3.890          N  
ATOM   1080  CA  LEU A  70      42.614   2.744 -15.917  1.00  3.890          C  
ATOM   1081  C   LEU A  70      43.864   3.029 -16.750  1.00  3.890          C  
ATOM   1082  O   LEU A  70      44.647   2.134 -17.095  1.00  3.890          O  
ATOM   1083  CB  LEU A  70      42.979   2.953 -14.454  1.00  5.450          C  
ATOM   1084  CG  LEU A  70      41.846   2.673 -13.467  1.00  5.450          C  
ATOM   1085  CD1 LEU A  70      42.417   2.751 -12.063  1.00  5.450          C  
ATOM   1086  CD2 LEU A  70      40.655   3.636 -13.684  1.00  5.450          C  
ATOM   1087  H   LEU A  70      42.555   0.596 -15.729  1.00  4.670          H  
ATOM   1088  HA  LEU A  70      41.865   3.467 -16.225  1.00  4.670          H  
ATOM   1089 1HB  LEU A  70      43.811   2.305 -14.202  1.00  6.540          H  
ATOM   1090 2HB  LEU A  70      43.293   3.984 -14.321  1.00  6.540          H  
ATOM   1091  HG  LEU A  70      41.503   1.664 -13.622  1.00  6.540          H  
ATOM   1092 1HD1 LEU A  70      41.671   2.506 -11.351  1.00  6.540          H  
ATOM   1093 2HD1 LEU A  70      43.242   2.032 -11.963  1.00  6.540          H  
ATOM   1094 3HD1 LEU A  70      42.784   3.746 -11.865  1.00  6.540          H  
ATOM   1095 1HD2 LEU A  70      39.860   3.382 -13.007  1.00  6.540          H  
ATOM   1096 2HD2 LEU A  70      40.972   4.664 -13.516  1.00  6.540          H  
ATOM   1097 3HD2 LEU A  70      40.259   3.546 -14.688  1.00  6.540          H  
ATOM   1098  N   THR A  71      44.063   4.323 -17.017  1.00  3.890          N  
ATOM   1099  CA  THR A  71      45.287   4.833 -17.626  1.00  3.890          C  
ATOM   1100  C   THR A  71      45.982   5.698 -16.596  1.00  3.890          C  
ATOM   1101  O   THR A  71      45.587   6.840 -16.360  1.00  3.890          O  
ATOM   1102  CB  THR A  71      44.994   5.692 -18.871  1.00  5.450          C  
ATOM   1103  OG1 THR A  71      44.309   4.897 -19.824  1.00  5.450          O  
ATOM   1104  CG2 THR A  71      46.314   6.256 -19.483  1.00  5.450          C  
ATOM   1105  H   THR A  71      43.356   4.989 -16.740  1.00  4.670          H  
ATOM   1106  HA  THR A  71      45.944   4.004 -17.892  1.00  4.670          H  
ATOM   1107  HB  THR A  71      44.355   6.526 -18.591  1.00  6.540          H  
ATOM   1108  HG1 THR A  71      43.447   4.659 -19.475  1.00  6.540          H  
ATOM   1109 1HG2 THR A  71      46.075   6.858 -20.358  1.00  6.540          H  
ATOM   1110 2HG2 THR A  71      46.828   6.882 -18.752  1.00  6.540          H  
ATOM   1111 3HG2 THR A  71      46.973   5.454 -19.774  1.00  6.540          H  
ATOM   1112  N   LEU A  72      47.006   5.157 -15.971  1.00  3.890          N  
ATOM   1113  CA  LEU A  72      47.685   5.880 -14.908  1.00  3.890          C  
ATOM   1114  C   LEU A  72      49.083   6.163 -15.392  1.00  3.890          C  
ATOM   1115  O   LEU A  72      49.904   5.263 -15.393  1.00  3.890          O  
ATOM   1116  CB  LEU A  72      47.706   5.003 -13.657  1.00  5.450          C  
ATOM   1117  CG  LEU A  72      46.329   4.441 -13.230  1.00  5.450          C  
ATOM   1118  CD1 LEU A  72      46.526   3.444 -12.112  1.00  5.450          C  
ATOM   1119  CD2 LEU A  72      45.408   5.579 -12.802  1.00  5.450          C  
ATOM   1120  H   LEU A  72      47.289   4.219 -16.222  1.00  4.670          H  
ATOM   1121  HA  LEU A  72      47.187   6.828 -14.715  1.00  4.670          H  
ATOM   1122 1HB  LEU A  72      48.390   4.193 -13.789  1.00  6.540          H  
ATOM   1123 2HB  LEU A  72      48.063   5.613 -12.835  1.00  6.540          H  
ATOM   1124  HG  LEU A  72      45.880   3.909 -14.061  1.00  6.540          H  
ATOM   1125 1HD1 LEU A  72      45.569   3.021 -11.826  1.00  6.540          H  
ATOM   1126 2HD1 LEU A  72      47.169   2.632 -12.448  1.00  6.540          H  
ATOM   1127 3HD1 LEU A  72      46.979   3.929 -11.257  1.00  6.540          H  
ATOM   1128 1HD2 LEU A  72      44.452   5.181 -12.505  1.00  6.540          H  
ATOM   1129 2HD2 LEU A  72      45.851   6.112 -11.962  1.00  6.540          H  
ATOM   1130 3HD2 LEU A  72      45.256   6.273 -13.627  1.00  6.540          H  
ATOM   1131  N   LEU A  73      49.372   7.386 -15.818  1.00  3.890          N  
ATOM   1132  CA  LEU A  73      50.669   7.630 -16.454  1.00  3.890          C  
ATOM   1133  C   LEU A  73      51.828   7.927 -15.527  1.00  3.890          C  
ATOM   1134  O   LEU A  73      51.856   8.935 -14.819  1.00  3.890          O  
ATOM   1135  CB  LEU A  73      50.542   8.773 -17.480  1.00  5.450          C  
ATOM   1136  CG  LEU A  73      51.862   9.245 -18.244  1.00  5.450          C  
ATOM   1137  CD1 LEU A  73      52.450   8.099 -19.106  1.00  5.450          C  
ATOM   1138  CD2 LEU A  73      51.498  10.450 -19.146  1.00  5.450          C  
ATOM   1139  H   LEU A  73      48.678   8.117 -15.758  1.00  4.670          H  
ATOM   1140  HA  LEU A  73      50.927   6.730 -17.004  1.00  4.670          H  
ATOM   1141 1HB  LEU A  73      49.840   8.451 -18.232  1.00  6.540          H  
ATOM   1142 2HB  LEU A  73      50.126   9.644 -16.976  1.00  6.540          H  
ATOM   1143  HG  LEU A  73      52.621   9.551 -17.517  1.00  6.540          H  
ATOM   1144 1HD1 LEU A  73      53.346   8.452 -19.612  1.00  6.540          H  
ATOM   1145 2HD1 LEU A  73      52.723   7.259 -18.475  1.00  6.540          H  
ATOM   1146 3HD1 LEU A  73      51.716   7.780 -19.842  1.00  6.540          H  
ATOM   1147 1HD2 LEU A  73      52.364  10.809 -19.672  1.00  6.540          H  
ATOM   1148 2HD2 LEU A  73      50.756  10.147 -19.869  1.00  6.540          H  
ATOM   1149 3HD2 LEU A  73      51.099  11.260 -18.536  1.00  6.540          H  
ATOM   1150  N   PHE A  74      52.811   7.045 -15.613  1.00  3.890          N  
ATOM   1151  CA  PHE A  74      54.059   7.082 -14.875  1.00  3.890          C  
ATOM   1152  C   PHE A  74      55.238   7.197 -15.833  1.00  3.890          C  
ATOM   1153  O   PHE A  74      55.154   6.798 -16.992  1.00  3.890          O  
ATOM   1154  CB  PHE A  74      54.190   5.852 -13.985  1.00  5.450          C  
ATOM   1155  CG  PHE A  74      53.268   5.856 -12.794  1.00  5.450          C  
ATOM   1156  CD1 PHE A  74      51.962   5.470 -12.892  1.00  5.450          C  
ATOM   1157  CD2 PHE A  74      53.741   6.248 -11.558  1.00  5.450          C  
ATOM   1158  CE1 PHE A  74      51.141   5.497 -11.792  1.00  5.450          C  
ATOM   1159  CE2 PHE A  74      52.930   6.254 -10.448  1.00  5.450          C  
ATOM   1160  CZ  PHE A  74      51.622   5.880 -10.569  1.00  5.450          C  
ATOM   1161  H   PHE A  74      52.645   6.228 -16.211  1.00  4.670          H  
ATOM   1162  HA  PHE A  74      54.055   7.965 -14.236  1.00  4.670          H  
ATOM   1163 1HB  PHE A  74      53.969   4.964 -14.576  1.00  6.540          H  
ATOM   1164 2HB  PHE A  74      55.201   5.769 -13.646  1.00  6.540          H  
ATOM   1165  HD1 PHE A  74      51.585   5.154 -13.853  1.00  6.540          H  
ATOM   1166  HD2 PHE A  74      54.773   6.556 -11.473  1.00  6.540          H  
ATOM   1167  HE1 PHE A  74      50.109   5.206 -11.888  1.00  6.540          H  
ATOM   1168  HE2 PHE A  74      53.325   6.562  -9.481  1.00  6.540          H  
ATOM   1169  HZ  PHE A  74      50.963   5.884  -9.702  1.00  6.540          H  
ATOM   1170  N   ASP A  75      56.328   7.780 -15.365  1.00  3.890          N  
ATOM   1171  CA  ASP A  75      57.540   7.909 -16.170  1.00  3.890          C  
ATOM   1172  C   ASP A  75      58.391   6.661 -16.002  1.00  3.890          C  
ATOM   1173  O   ASP A  75      58.047   5.801 -15.189  1.00  3.890          O  
ATOM   1174  CB  ASP A  75      58.342   9.103 -15.674  1.00  5.450          C  
ATOM   1175  CG  ASP A  75      57.627  10.452 -15.811  1.00  5.450          C  
ATOM   1176  OD1 ASP A  75      56.742  10.620 -16.631  1.00  5.450          O  
ATOM   1177  OD2 ASP A  75      57.976  11.313 -15.052  1.00  5.450          O  
ATOM   1178  H   ASP A  75      56.330   8.132 -14.417  1.00  4.670          H  
ATOM   1179  HA  ASP A  75      57.277   8.026 -17.224  1.00  4.670          H  
ATOM   1180 1HB  ASP A  75      58.607   8.948 -14.629  1.00  6.540          H  
ATOM   1181 2HB  ASP A  75      59.277   9.158 -16.235  1.00  6.540          H  
ATOM   1182  N   SER A  76      59.535   6.589 -16.695  1.00  3.890          N  
ATOM   1183  CA  SER A  76      60.479   5.472 -16.545  1.00  3.890          C  
ATOM   1184  C   SER A  76      59.796   4.110 -16.764  1.00  3.890          C  
ATOM   1185  O   SER A  76      59.923   3.172 -15.959  1.00  3.890          O  
ATOM   1186  CB  SER A  76      61.154   5.557 -15.181  1.00  5.450          C  
ATOM   1187  OG  SER A  76      61.859   6.770 -15.028  1.00  5.450          O  
ATOM   1188  H   SER A  76      59.744   7.299 -17.410  1.00  4.670          H  
ATOM   1189  HA  SER A  76      61.249   5.581 -17.315  1.00  4.670          H  
ATOM   1190 1HB  SER A  76      60.420   5.451 -14.385  1.00  6.540          H  
ATOM   1191 2HB  SER A  76      61.846   4.754 -15.089  1.00  6.540          H  
ATOM   1192  HG  SER A  76      62.222   6.750 -14.144  1.00  6.540          H  
ATOM   1193  N   GLN A  77      59.072   4.025 -17.884  1.00  3.890          N  
ATOM   1194  CA  GLN A  77      58.312   2.853 -18.311  1.00  3.890          C  
ATOM   1195  C   GLN A  77      58.957   2.179 -19.529  1.00  3.890          C  
ATOM   1196  O   GLN A  77      58.762   0.986 -19.761  1.00  3.890          O  
ATOM   1197  CB  GLN A  77      56.876   3.253 -18.679  1.00  5.450          C  
ATOM   1198  CG  GLN A  77      56.096   3.925 -17.568  1.00  5.450          C  
ATOM   1199  CD  GLN A  77      55.830   3.065 -16.372  1.00  5.450          C  
ATOM   1200  OE1 GLN A  77      55.171   2.016 -16.463  1.00  5.450          O  
ATOM   1201  NE2 GLN A  77      56.341   3.476 -15.230  1.00  5.450          N  
ATOM   1202  H   GLN A  77      59.112   4.837 -18.494  1.00  4.670          H  
ATOM   1203  HA  GLN A  77      58.292   2.131 -17.494  1.00  4.670          H  
ATOM   1204 1HB  GLN A  77      56.895   3.929 -19.531  1.00  6.540          H  
ATOM   1205 2HB  GLN A  77      56.317   2.371 -18.988  1.00  6.540          H  
ATOM   1206 1HG  GLN A  77      56.665   4.776 -17.234  1.00  6.540          H  
ATOM   1207 2HG  GLN A  77      55.134   4.262 -17.966  1.00  6.540          H  
ATOM   1208 1HE2 GLN A  77      56.193   2.942 -14.403  1.00  6.540          H  
ATOM   1209 2HE2 GLN A  77      56.893   4.347 -15.196  1.00  6.540          H  
ATOM   1210  N   MET A  78      59.714   2.956 -20.315  1.00  3.890          N  
ATOM   1211  CA  MET A  78      60.330   2.488 -21.545  1.00  3.890          C  
ATOM   1212  C   MET A  78      61.367   1.390 -21.245  1.00  3.890          C  
ATOM   1213  O   MET A  78      62.320   1.664 -20.520  1.00  3.890          O  
ATOM   1214  CB  MET A  78      61.055   3.660 -22.207  1.00  5.450          C  
ATOM   1215  CG  MET A  78      61.660   3.376 -23.581  1.00  5.450          C  
ATOM   1216  SD  MET A  78      62.625   4.753 -24.233  1.00  5.450          S  
ATOM   1217  CE  MET A  78      64.112   4.646 -23.217  1.00  5.450          C  
ATOM   1218  H   MET A  78      59.833   3.945 -20.075  1.00  4.670          H  
ATOM   1219  HA  MET A  78      59.543   2.153 -22.205  1.00  4.670          H  
ATOM   1220 1HB  MET A  78      60.350   4.485 -22.332  1.00  6.540          H  
ATOM   1221 2HB  MET A  78      61.825   4.020 -21.535  1.00  6.540          H  
ATOM   1222 1HG  MET A  78      62.289   2.517 -23.546  1.00  6.540          H  
ATOM   1223 2HG  MET A  78      60.846   3.177 -24.281  1.00  6.540          H  
ATOM   1224 1HE  MET A  78      64.809   5.418 -23.512  1.00  6.540          H  
ATOM   1225 2HE  MET A  78      63.861   4.780 -22.166  1.00  6.540          H  
ATOM   1226 3HE  MET A  78      64.577   3.685 -23.357  1.00  6.540          H  
ATOM   1227  N   PRO A  79      61.292   0.196 -21.878  1.00  3.890          N  
ATOM   1228  CA  PRO A  79      62.197  -0.943 -21.697  1.00  3.890          C  
ATOM   1229  C   PRO A  79      63.671  -0.645 -21.987  1.00  3.890          C  
ATOM   1230  O   PRO A  79      64.555  -1.368 -21.535  1.00  3.890          O  
ATOM   1231  CB  PRO A  79      61.668  -1.953 -22.728  1.00  5.830          C  
ATOM   1232  CG  PRO A  79      60.211  -1.601 -22.911  1.00  5.830          C  
ATOM   1233  CD  PRO A  79      60.137  -0.103 -22.768  1.00  5.830          C  
ATOM   1234  HA  PRO A  79      62.079  -1.331 -20.676  1.00  4.670          H  
ATOM   1235 1HB  PRO A  79      62.248  -1.878 -23.660  1.00  7.000          H  
ATOM   1236 2HB  PRO A  79      61.810  -2.976 -22.349  1.00  7.000          H  
ATOM   1237 1HG  PRO A  79      59.852  -1.948 -23.894  1.00  7.000          H  
ATOM   1238 2HG  PRO A  79      59.597  -2.118 -22.156  1.00  7.000          H  
ATOM   1239 1HD  PRO A  79      60.223   0.406 -23.739  1.00  7.000          H  
ATOM   1240 2HD  PRO A  79      59.175   0.091 -22.258  1.00  7.000          H  
ATOM   1241  N   GLY A  80      63.932   0.406 -22.754  1.00  3.890          N  
ATOM   1242  CA  GLY A  80      65.285   0.793 -23.126  1.00  3.890          C  
ATOM   1243  C   GLY A  80      66.059   1.537 -22.032  1.00  3.890          C  
ATOM   1244  O   GLY A  80      67.235   1.854 -22.220  1.00  3.890          O  
ATOM   1245  H   GLY A  80      63.165   0.954 -23.098  1.00  4.670          H  
ATOM   1246 1HA  GLY A  80      65.840  -0.101 -23.408  1.00  4.670          H  
ATOM   1247 2HA  GLY A  80      65.238   1.417 -24.017  1.00  4.670          H  
ATOM   1248  N   ASN A  81      65.423   1.826 -20.895  1.00  3.890          N  
ATOM   1249  CA  ASN A  81      66.115   2.532 -19.819  1.00  3.890          C  
ATOM   1250  C   ASN A  81      65.696   1.970 -18.465  1.00  3.890          C  
ATOM   1251  O   ASN A  81      64.626   2.301 -17.955  1.00  3.890          O  
ATOM   1252  CB  ASN A  81      65.871   4.034 -19.893  1.00  5.450          C  
ATOM   1253  CG  ASN A  81      66.687   4.811 -18.868  1.00  5.450          C  
ATOM   1254  OD1 ASN A  81      67.453   4.215 -18.102  1.00  5.450          O  
ATOM   1255  ND2 ASN A  81      66.551   6.112 -18.848  1.00  5.450          N  
ATOM   1256  H   ASN A  81      64.436   1.567 -20.777  1.00  4.670          H  
ATOM   1257  HA  ASN A  81      67.187   2.355 -19.916  1.00  4.670          H  
ATOM   1258 1HB  ASN A  81      66.131   4.395 -20.888  1.00  6.540          H  
ATOM   1259 2HB  ASN A  81      64.811   4.242 -19.737  1.00  6.540          H  
ATOM   1260 1HD2 ASN A  81      67.076   6.652 -18.191  1.00  6.540          H  
ATOM   1261 2HD2 ASN A  81      65.929   6.565 -19.510  1.00  6.540          H  
ATOM   1262  N   THR A  82      66.537   1.106 -17.891  1.00  3.890          N  
ATOM   1263  CA  THR A  82      66.206   0.425 -16.648  1.00  3.890          C  
ATOM   1264  C   THR A  82      65.883   1.413 -15.539  1.00  3.890          C  
ATOM   1265  O   THR A  82      66.682   2.296 -15.218  1.00  3.890          O  
ATOM   1266  CB  THR A  82      67.384  -0.470 -16.189  1.00  5.450          C  
ATOM   1267  OG1 THR A  82      67.691  -1.426 -17.216  1.00  5.450          O  
ATOM   1268  CG2 THR A  82      67.024  -1.218 -14.905  1.00  5.450          C  
ATOM   1269  H   THR A  82      67.409   0.883 -18.350  1.00  4.670          H  
ATOM   1270  HA  THR A  82      65.328  -0.198 -16.818  1.00  4.670          H  
ATOM   1271  HB  THR A  82      68.260   0.152 -16.010  1.00  6.540          H  
ATOM   1272  HG1 THR A  82      68.513  -1.879 -16.997  1.00  6.540          H  
ATOM   1273 1HG2 THR A  82      67.864  -1.841 -14.606  1.00  6.540          H  
ATOM   1274 2HG2 THR A  82      66.804  -0.515 -14.102  1.00  6.540          H  
ATOM   1275 3HG2 THR A  82      66.153  -1.845 -15.082  1.00  6.540          H  
ATOM   1276  N   THR A  83      64.736   1.207 -14.906  1.00  3.890          N  
ATOM   1277  CA  THR A  83      64.277   2.057 -13.834  1.00  3.890          C  
ATOM   1278  C   THR A  83      64.965   1.650 -12.520  1.00  3.890          C  
ATOM   1279  O   THR A  83      65.008   0.458 -12.213  1.00  3.890          O  
ATOM   1280  CB  THR A  83      62.737   1.971 -13.735  1.00  5.450          C  
ATOM   1281  OG1 THR A  83      62.204   2.406 -14.999  1.00  5.450          O  
ATOM   1282  CG2 THR A  83      62.216   2.877 -12.627  1.00  5.450          C  
ATOM   1283  H   THR A  83      64.130   0.466 -15.225  1.00  4.670          H  
ATOM   1284  HA  THR A  83      64.503   3.076 -14.114  1.00  4.670          H  
ATOM   1285  HB  THR A  83      62.431   0.942 -13.542  1.00  6.540          H  
ATOM   1286  HG1 THR A  83      61.215   2.429 -15.032  1.00  6.540          H  
ATOM   1287 1HG2 THR A  83      61.144   2.797 -12.607  1.00  6.540          H  
ATOM   1288 2HG2 THR A  83      62.615   2.567 -11.670  1.00  6.540          H  
ATOM   1289 3HG2 THR A  83      62.499   3.903 -12.819  1.00  6.540          H  
ATOM   1290  N   PRO A  84      65.522   2.597 -11.733  1.00  3.890          N  
ATOM   1291  CA  PRO A  84      66.149   2.364 -10.441  1.00  3.890          C  
ATOM   1292  C   PRO A  84      65.161   1.694  -9.510  1.00  3.890          C  
ATOM   1293  O   PRO A  84      63.962   1.957  -9.603  1.00  3.890          O  
ATOM   1294  CB  PRO A  84      66.491   3.782  -9.968  1.00  5.830          C  
ATOM   1295  CG  PRO A  84      66.644   4.584 -11.235  1.00  5.830          C  
ATOM   1296  CD  PRO A  84      65.640   4.001 -12.202  1.00  5.830          C  
ATOM   1297  HA  PRO A  84      67.050   1.748 -10.574  1.00  4.670          H  
ATOM   1298 1HB  PRO A  84      65.700   4.161  -9.310  1.00  7.000          H  
ATOM   1299 2HB  PRO A  84      67.413   3.762  -9.366  1.00  7.000          H  
ATOM   1300 1HG  PRO A  84      66.464   5.651 -11.032  1.00  7.000          H  
ATOM   1301 2HG  PRO A  84      67.675   4.505 -11.609  1.00  7.000          H  
ATOM   1302 1HD  PRO A  84      64.683   4.530 -12.144  1.00  7.000          H  
ATOM   1303 2HD  PRO A  84      66.111   4.053 -13.201  1.00  7.000          H  
ATOM   1304  N   ILE A  85      65.661   0.859  -8.604  1.00  3.890          N  
ATOM   1305  CA  ILE A  85      64.791   0.122  -7.699  1.00  3.890          C  
ATOM   1306  C   ILE A  85      63.932   1.013  -6.828  1.00  3.890          C  
ATOM   1307  O   ILE A  85      62.732   0.779  -6.733  1.00  3.890          O  
ATOM   1308  CB  ILE A  85      65.607  -0.829  -6.800  1.00  5.450          C  
ATOM   1309  CG1 ILE A  85      66.207  -1.958  -7.677  1.00  5.450          C  
ATOM   1310  CG2 ILE A  85      64.697  -1.408  -5.673  1.00  5.450          C  
ATOM   1311  CD1 ILE A  85      67.278  -2.787  -6.994  1.00  5.450          C  
ATOM   1312  H   ILE A  85      66.661   0.715  -8.562  1.00  4.670          H  
ATOM   1313  HA  ILE A  85      64.123  -0.488  -8.304  1.00  4.670          H  
ATOM   1314  HB  ILE A  85      66.438  -0.283  -6.344  1.00  6.540          H  
ATOM   1315 1HG1 ILE A  85      65.402  -2.625  -7.985  1.00  6.540          H  
ATOM   1316 2HG1 ILE A  85      66.641  -1.513  -8.570  1.00  6.540          H  
ATOM   1317 1HG2 ILE A  85      65.266  -2.074  -5.039  1.00  6.540          H  
ATOM   1318 2HG2 ILE A  85      64.303  -0.610  -5.053  1.00  6.540          H  
ATOM   1319 3HG2 ILE A  85      63.866  -1.957  -6.121  1.00  6.540          H  
ATOM   1320 1HD1 ILE A  85      67.641  -3.546  -7.688  1.00  6.540          H  
ATOM   1321 2HD1 ILE A  85      68.107  -2.139  -6.701  1.00  6.540          H  
ATOM   1322 3HD1 ILE A  85      66.879  -3.277  -6.114  1.00  6.540          H  
ATOM   1323  N   GLU A  86      64.517   2.003  -6.168  1.00  3.890          N  
ATOM   1324  CA  GLU A  86      63.728   2.837  -5.276  1.00  3.890          C  
ATOM   1325  C   GLU A  86      62.627   3.575  -6.034  1.00  3.890          C  
ATOM   1326  O   GLU A  86      61.501   3.706  -5.538  1.00  3.890          O  
ATOM   1327  CB  GLU A  86      64.655   3.813  -4.555  1.00  5.450          C  
ATOM   1328  CG  GLU A  86      65.653   3.121  -3.609  1.00  5.450          C  
ATOM   1329  CD  GLU A  86      66.856   2.529  -4.340  1.00  5.450          C  
ATOM   1330  OE1 GLU A  86      66.950   2.717  -5.540  1.00  5.450          O  
ATOM   1331  OE2 GLU A  86      67.655   1.886  -3.712  1.00  5.450          O  
ATOM   1332  H   GLU A  86      65.520   2.170  -6.269  1.00  4.670          H  
ATOM   1333  HA  GLU A  86      63.257   2.193  -4.534  1.00  4.670          H  
ATOM   1334 1HB  GLU A  86      65.217   4.392  -5.287  1.00  6.540          H  
ATOM   1335 2HB  GLU A  86      64.061   4.512  -3.968  1.00  6.540          H  
ATOM   1336 1HG  GLU A  86      66.006   3.845  -2.875  1.00  6.540          H  
ATOM   1337 2HG  GLU A  86      65.134   2.325  -3.076  1.00  6.540          H  
ATOM   1338  N   THR A  87      62.952   4.029  -7.247  1.00  3.890          N  
ATOM   1339  CA  THR A  87      62.014   4.734  -8.102  1.00  3.890          C  
ATOM   1340  C   THR A  87      60.873   3.808  -8.501  1.00  3.890          C  
ATOM   1341  O   THR A  87      59.696   4.179  -8.400  1.00  3.890          O  
ATOM   1342  CB  THR A  87      62.724   5.286  -9.364  1.00  5.450          C  
ATOM   1343  OG1 THR A  87      63.742   6.227  -8.968  1.00  5.450          O  
ATOM   1344  CG2 THR A  87      61.725   5.991 -10.267  1.00  5.450          C  
ATOM   1345  H   THR A  87      63.903   3.909  -7.566  1.00  4.670          H  
ATOM   1346  HA  THR A  87      61.595   5.570  -7.544  1.00  4.670          H  
ATOM   1347  HB  THR A  87      63.188   4.464  -9.907  1.00  6.540          H  
ATOM   1348  HG1 THR A  87      64.270   6.480  -9.730  1.00  6.540          H  
ATOM   1349 1HG2 THR A  87      62.243   6.373 -11.144  1.00  6.540          H  
ATOM   1350 2HG2 THR A  87      60.962   5.304 -10.581  1.00  6.540          H  
ATOM   1351 3HG2 THR A  87      61.265   6.816  -9.726  1.00  6.540          H  
ATOM   1352  N   GLN A  88      61.212   2.587  -8.929  1.00  3.890          N  
ATOM   1353  CA  GLN A  88      60.190   1.646  -9.341  1.00  3.890          C  
ATOM   1354  C   GLN A  88      59.295   1.268  -8.173  1.00  3.890          C  
ATOM   1355  O   GLN A  88      58.077   1.168  -8.341  1.00  3.890          O  
ATOM   1356  CB  GLN A  88      60.834   0.377  -9.907  1.00  5.450          C  
ATOM   1357  CG  GLN A  88      59.863  -0.651 -10.505  1.00  5.450          C  
ATOM   1358  CD  GLN A  88      59.139  -0.155 -11.741  1.00  5.450          C  
ATOM   1359  OE1 GLN A  88      59.771   0.338 -12.673  1.00  5.450          O  
ATOM   1360  NE2 GLN A  88      57.826  -0.295 -11.768  1.00  5.450          N  
ATOM   1361  H   GLN A  88      62.200   2.328  -9.011  1.00  4.670          H  
ATOM   1362  HA  GLN A  88      59.578   2.110 -10.105  1.00  4.670          H  
ATOM   1363 1HB  GLN A  88      61.556   0.647 -10.674  1.00  6.540          H  
ATOM   1364 2HB  GLN A  88      61.395  -0.117  -9.110  1.00  6.540          H  
ATOM   1365 1HG  GLN A  88      60.432  -1.536 -10.780  1.00  6.540          H  
ATOM   1366 2HG  GLN A  88      59.117  -0.909  -9.758  1.00  6.540          H  
ATOM   1367 1HE2 GLN A  88      57.302   0.004 -12.570  1.00  6.540          H  
ATOM   1368 2HE2 GLN A  88      57.351  -0.709 -10.988  1.00  6.540          H  
ATOM   1369  N   LEU A  89      59.873   1.087  -6.980  1.00  3.890          N  
ATOM   1370  CA  LEU A  89      59.063   0.717  -5.834  1.00  3.890          C  
ATOM   1371  C   LEU A  89      58.097   1.823  -5.464  1.00  3.890          C  
ATOM   1372  O   LEU A  89      56.946   1.539  -5.128  1.00  3.890          O  
ATOM   1373  CB  LEU A  89      59.945   0.382  -4.630  1.00  5.450          C  
ATOM   1374  CG  LEU A  89      60.796  -0.917  -4.714  1.00  5.450          C  
ATOM   1375  CD1 LEU A  89      61.744  -0.940  -3.529  1.00  5.450          C  
ATOM   1376  CD2 LEU A  89      59.901  -2.159  -4.714  1.00  5.450          C  
ATOM   1377  H   LEU A  89      60.890   1.162  -6.882  1.00  4.670          H  
ATOM   1378  HA  LEU A  89      58.474  -0.150  -6.101  1.00  4.670          H  
ATOM   1379 1HB  LEU A  89      60.639   1.212  -4.489  1.00  6.540          H  
ATOM   1380 2HB  LEU A  89      59.313   0.313  -3.747  1.00  6.540          H  
ATOM   1381  HG  LEU A  89      61.384  -0.909  -5.624  1.00  6.540          H  
ATOM   1382 1HD1 LEU A  89      62.365  -1.834  -3.577  1.00  6.540          H  
ATOM   1383 2HD1 LEU A  89      62.380  -0.056  -3.557  1.00  6.540          H  
ATOM   1384 3HD1 LEU A  89      61.174  -0.947  -2.603  1.00  6.540          H  
ATOM   1385 1HD2 LEU A  89      60.529  -3.048  -4.765  1.00  6.540          H  
ATOM   1386 2HD2 LEU A  89      59.310  -2.184  -3.799  1.00  6.540          H  
ATOM   1387 3HD2 LEU A  89      59.239  -2.152  -5.568  1.00  6.540          H  
ATOM   1388  N   ALA A  90      58.544   3.084  -5.522  1.00  3.890          N  
ATOM   1389  CA  ALA A  90      57.650   4.185  -5.201  1.00  3.890          C  
ATOM   1390  C   ALA A  90      56.465   4.233  -6.164  1.00  3.890          C  
ATOM   1391  O   ALA A  90      55.314   4.439  -5.743  1.00  3.890          O  
ATOM   1392  CB  ALA A  90      58.414   5.493  -5.263  1.00  5.450          C  
ATOM   1393  H   ALA A  90      59.529   3.273  -5.737  1.00  4.670          H  
ATOM   1394  HA  ALA A  90      57.268   4.033  -4.194  1.00  4.670          H  
ATOM   1395 1HB  ALA A  90      57.753   6.316  -5.003  1.00  6.540          H  
ATOM   1396 2HB  ALA A  90      59.249   5.455  -4.562  1.00  6.540          H  
ATOM   1397 3HB  ALA A  90      58.799   5.635  -6.275  1.00  6.540          H  
ATOM   1398  N   MET A  91      56.732   3.999  -7.457  1.00  3.890          N  
ATOM   1399  CA  MET A  91      55.662   4.020  -8.439  1.00  3.890          C  
ATOM   1400  C   MET A  91      54.694   2.878  -8.183  1.00  3.890          C  
ATOM   1401  O   MET A  91      53.473   3.061  -8.271  1.00  3.890          O  
ATOM   1402  CB  MET A  91      56.225   3.925  -9.844  1.00  5.450          C  
ATOM   1403  CG  MET A  91      57.003   5.154 -10.260  1.00  5.450          C  
ATOM   1404  SD  MET A  91      57.426   5.176 -12.000  1.00  5.450          S  
ATOM   1405  CE  MET A  91      58.586   3.853 -12.186  1.00  5.450          C  
ATOM   1406  H   MET A  91      57.708   3.871  -7.755  1.00  4.670          H  
ATOM   1407  HA  MET A  91      55.112   4.953  -8.336  1.00  4.670          H  
ATOM   1408 1HB  MET A  91      56.891   3.065  -9.892  1.00  6.540          H  
ATOM   1409 2HB  MET A  91      55.415   3.764 -10.557  1.00  6.540          H  
ATOM   1410 1HG  MET A  91      56.432   6.044 -10.022  1.00  6.540          H  
ATOM   1411 2HG  MET A  91      57.920   5.200  -9.693  1.00  6.540          H  
ATOM   1412 1HE  MET A  91      58.913   3.802 -13.232  1.00  6.540          H  
ATOM   1413 2HE  MET A  91      59.433   4.029 -11.552  1.00  6.540          H  
ATOM   1414 3HE  MET A  91      58.123   2.911 -11.916  1.00  6.540          H  
ATOM   1415  N   LEU A  92      55.233   1.702  -7.834  1.00  3.890          N  
ATOM   1416  CA  LEU A  92      54.386   0.563  -7.558  1.00  3.890          C  
ATOM   1417  C   LEU A  92      53.520   0.825  -6.350  1.00  3.890          C  
ATOM   1418  O   LEU A  92      52.337   0.520  -6.387  1.00  3.890          O  
ATOM   1419  CB  LEU A  92      55.229  -0.696  -7.340  1.00  5.450          C  
ATOM   1420  CG  LEU A  92      55.951  -1.261  -8.596  1.00  5.450          C  
ATOM   1421  CD1 LEU A  92      56.940  -2.332  -8.160  1.00  5.450          C  
ATOM   1422  CD2 LEU A  92      54.933  -1.849  -9.581  1.00  5.450          C  
ATOM   1423  H   LEU A  92      56.252   1.596  -7.814  1.00  4.670          H  
ATOM   1424  HA  LEU A  92      53.730   0.416  -8.404  1.00  4.670          H  
ATOM   1425 1HB  LEU A  92      55.990  -0.467  -6.597  1.00  6.540          H  
ATOM   1426 2HB  LEU A  92      54.586  -1.479  -6.940  1.00  6.540          H  
ATOM   1427  HG  LEU A  92      56.494  -0.470  -9.086  1.00  6.540          H  
ATOM   1428 1HD1 LEU A  92      57.461  -2.726  -9.031  1.00  6.540          H  
ATOM   1429 2HD1 LEU A  92      57.663  -1.898  -7.478  1.00  6.540          H  
ATOM   1430 3HD1 LEU A  92      56.409  -3.140  -7.661  1.00  6.540          H  
ATOM   1431 1HD2 LEU A  92      55.459  -2.243 -10.449  1.00  6.540          H  
ATOM   1432 2HD2 LEU A  92      54.382  -2.656  -9.096  1.00  6.540          H  
ATOM   1433 3HD2 LEU A  92      54.236  -1.092  -9.913  1.00  6.540          H  
ATOM   1434  N   LYS A  93      54.049   1.447  -5.295  1.00  3.890          N  
ATOM   1435  CA  LYS A  93      53.211   1.707  -4.128  1.00  3.890          C  
ATOM   1436  C   LYS A  93      52.003   2.579  -4.482  1.00  3.890          C  
ATOM   1437  O   LYS A  93      50.879   2.298  -4.033  1.00  3.890          O  
ATOM   1438  CB  LYS A  93      54.032   2.343  -3.009  1.00  5.450          C  
ATOM   1439  CG  LYS A  93      55.009   1.376  -2.339  1.00  5.450          C  
ATOM   1440  CD  LYS A  93      55.839   2.063  -1.264  1.00  5.450          C  
ATOM   1441  CE  LYS A  93      56.826   1.092  -0.619  1.00  5.450          C  
ATOM   1442  NZ  LYS A  93      57.664   1.755   0.423  1.00  5.450          N  
ATOM   1443  H   LYS A  93      55.051   1.667  -5.284  1.00  4.670          H  
ATOM   1444  HA  LYS A  93      52.836   0.752  -3.763  1.00  4.670          H  
ATOM   1445 1HB  LYS A  93      54.614   3.170  -3.421  1.00  6.540          H  
ATOM   1446 2HB  LYS A  93      53.367   2.749  -2.250  1.00  6.540          H  
ATOM   1447 1HG  LYS A  93      54.443   0.563  -1.883  1.00  6.540          H  
ATOM   1448 2HG  LYS A  93      55.670   0.950  -3.085  1.00  6.540          H  
ATOM   1449 1HD  LYS A  93      56.396   2.887  -1.713  1.00  6.540          H  
ATOM   1450 2HD  LYS A  93      55.181   2.466  -0.495  1.00  6.540          H  
ATOM   1451 1HE  LYS A  93      56.273   0.274  -0.159  1.00  6.540          H  
ATOM   1452 2HE  LYS A  93      57.481   0.685  -1.393  1.00  6.540          H  
ATOM   1453 1HZ  LYS A  93      58.302   1.081   0.824  1.00  6.540          H  
ATOM   1454 2HZ  LYS A  93      58.191   2.509   0.005  1.00  6.540          H  
ATOM   1455 3HZ  LYS A  93      57.069   2.126   1.151  1.00  6.540          H  
ATOM   1456  N   SER A  94      52.217   3.602  -5.322  1.00  3.890          N  
ATOM   1457  CA  SER A  94      51.122   4.468  -5.754  1.00  3.890          C  
ATOM   1458  C   SER A  94      50.068   3.652  -6.503  1.00  3.890          C  
ATOM   1459  O   SER A  94      48.863   3.759  -6.221  1.00  3.890          O  
ATOM   1460  CB  SER A  94      51.647   5.587  -6.630  1.00  5.450          C  
ATOM   1461  OG  SER A  94      50.606   6.426  -7.056  1.00  5.450          O  
ATOM   1462  H   SER A  94      53.182   3.808  -5.614  1.00  4.670          H  
ATOM   1463  HA  SER A  94      50.657   4.905  -4.871  1.00  4.670          H  
ATOM   1464 1HB  SER A  94      52.384   6.165  -6.073  1.00  6.540          H  
ATOM   1465 2HB  SER A  94      52.156   5.162  -7.493  1.00  6.540          H  
ATOM   1466  HG  SER A  94      51.025   7.162  -7.506  1.00  6.540          H  
ATOM   1467  N   LEU A  95      50.538   2.809  -7.432  1.00  3.890          N  
ATOM   1468  CA  LEU A  95      49.685   1.922  -8.208  1.00  3.890          C  
ATOM   1469  C   LEU A  95      49.001   0.869  -7.359  1.00  3.890          C  
ATOM   1470  O   LEU A  95      47.862   0.502  -7.617  1.00  3.890          O  
ATOM   1471  CB  LEU A  95      50.512   1.220  -9.281  1.00  5.450          C  
ATOM   1472  CG  LEU A  95      51.013   2.076 -10.432  1.00  5.450          C  
ATOM   1473  CD1 LEU A  95      52.015   1.292 -11.238  1.00  5.450          C  
ATOM   1474  CD2 LEU A  95      49.826   2.444 -11.291  1.00  5.450          C  
ATOM   1475  H   LEU A  95      51.548   2.805  -7.616  1.00  4.670          H  
ATOM   1476  HA  LEU A  95      48.907   2.520  -8.664  1.00  4.670          H  
ATOM   1477 1HB  LEU A  95      51.371   0.768  -8.803  1.00  6.540          H  
ATOM   1478 2HB  LEU A  95      49.898   0.420  -9.708  1.00  6.540          H  
ATOM   1479  HG  LEU A  95      51.509   2.973 -10.064  1.00  6.540          H  
ATOM   1480 1HD1 LEU A  95      52.364   1.903 -12.073  1.00  6.540          H  
ATOM   1481 2HD1 LEU A  95      52.859   1.033 -10.605  1.00  6.540          H  
ATOM   1482 3HD1 LEU A  95      51.551   0.388 -11.611  1.00  6.540          H  
ATOM   1483 1HD2 LEU A  95      50.153   3.006 -12.144  1.00  6.540          H  
ATOM   1484 2HD2 LEU A  95      49.339   1.538 -11.633  1.00  6.540          H  
ATOM   1485 3HD2 LEU A  95      49.119   3.028 -10.737  1.00  6.540          H  
ATOM   1486  N   CYS A  96      49.674   0.353  -6.341  1.00  3.890          N  
ATOM   1487  CA  CYS A  96      49.065  -0.672  -5.518  1.00  3.890          C  
ATOM   1488  C   CYS A  96      47.832  -0.080  -4.870  1.00  3.890          C  
ATOM   1489  O   CYS A  96      46.773  -0.715  -4.796  1.00  3.890          O  
ATOM   1490  CB  CYS A  96      50.040  -1.178  -4.456  1.00  5.450          C  
ATOM   1491  SG  CYS A  96      51.423  -2.160  -5.133  1.00  5.450          S  
ATOM   1492  H   CYS A  96      50.624   0.657  -6.174  1.00  4.670          H  
ATOM   1493  HA  CYS A  96      48.773  -1.502  -6.157  1.00  4.670          H  
ATOM   1494 1HB  CYS A  96      50.464  -0.323  -3.930  1.00  6.540          H  
ATOM   1495 2HB  CYS A  96      49.511  -1.781  -3.724  1.00  6.540          H  
ATOM   1496  HG  CYS A  96      51.940  -1.137  -5.858  1.00  6.540          H  
ATOM   1497  N   ALA A  97      47.935   1.172  -4.431  1.00  3.890          N  
ATOM   1498  CA  ALA A  97      46.754   1.786  -3.881  1.00  3.890          C  
ATOM   1499  C   ALA A  97      45.686   1.983  -4.956  1.00  3.890          C  
ATOM   1500  O   ALA A  97      44.571   1.493  -4.824  1.00  3.890          O  
ATOM   1501  CB  ALA A  97      47.096   3.116  -3.246  1.00  5.450          C  
ATOM   1502  H   ALA A  97      48.846   1.650  -4.440  1.00  4.670          H  
ATOM   1503  HA  ALA A  97      46.358   1.132  -3.135  1.00  4.670          H  
ATOM   1504 1HB  ALA A  97      46.198   3.549  -2.815  1.00  6.540          H  
ATOM   1505 2HB  ALA A  97      47.838   2.955  -2.465  1.00  6.540          H  
ATOM   1506 3HB  ALA A  97      47.502   3.788  -4.000  1.00  6.540          H  
ATOM   1507  N   VAL A  98      46.040   2.622  -6.068  1.00  3.890          N  
ATOM   1508  CA  VAL A  98      45.046   2.967  -7.090  1.00  3.890          C  
ATOM   1509  C   VAL A  98      44.358   1.770  -7.741  1.00  3.890          C  
ATOM   1510  O   VAL A  98      43.182   1.847  -8.085  1.00  3.890          O  
ATOM   1511  CB  VAL A  98      45.628   3.907  -8.151  1.00  5.450          C  
ATOM   1512  CG1 VAL A  98      44.621   4.115  -9.287  1.00  5.450          C  
ATOM   1513  CG2 VAL A  98      45.940   5.229  -7.494  1.00  5.450          C  
ATOM   1514  H   VAL A  98      47.011   2.943  -6.165  1.00  4.670          H  
ATOM   1515  HA  VAL A  98      44.270   3.538  -6.589  1.00  4.670          H  
ATOM   1516  HB  VAL A  98      46.538   3.472  -8.571  1.00  6.540          H  
ATOM   1517 1HG1 VAL A  98      45.040   4.795 -10.011  1.00  6.540          H  
ATOM   1518 2HG1 VAL A  98      44.394   3.173  -9.781  1.00  6.540          H  
ATOM   1519 3HG1 VAL A  98      43.712   4.544  -8.882  1.00  6.540          H  
ATOM   1520 1HG2 VAL A  98      46.360   5.914  -8.231  1.00  6.540          H  
ATOM   1521 2HG2 VAL A  98      45.024   5.653  -7.082  1.00  6.540          H  
ATOM   1522 3HG2 VAL A  98      46.660   5.078  -6.692  1.00  6.540          H  
ATOM   1523  N   ASP A  99      45.107   0.704  -8.001  1.00  3.890          N  
ATOM   1524  CA  ASP A  99      44.602  -0.490  -8.662  1.00  3.890          C  
ATOM   1525  C   ASP A  99      43.971  -1.506  -7.709  1.00  3.890          C  
ATOM   1526  O   ASP A  99      43.597  -2.604  -8.144  1.00  3.890          O  
ATOM   1527  CB  ASP A  99      45.709  -1.218  -9.414  1.00  5.450          C  
ATOM   1528  CG  ASP A  99      46.249  -0.513 -10.631  1.00  5.450          C  
ATOM   1529  OD1 ASP A  99      45.599   0.340 -11.190  1.00  5.450          O  
ATOM   1530  OD2 ASP A  99      47.326  -0.884 -11.020  1.00  5.450          O  
ATOM   1531  H   ASP A  99      46.089   0.717  -7.737  1.00  4.670          H  
ATOM   1532  HA  ASP A  99      43.860  -0.179  -9.387  1.00  4.670          H  
ATOM   1533 1HB  ASP A  99      46.539  -1.390  -8.725  1.00  6.540          H  
ATOM   1534 2HB  ASP A  99      45.345  -2.185  -9.721  1.00  6.540          H  
ATOM   1535  N   ALA A 100      43.830  -1.150  -6.423  1.00  3.890          N  
ATOM   1536  CA  ALA A 100      43.248  -2.025  -5.403  1.00  3.890          C  
ATOM   1537  C   ALA A 100      44.024  -3.330  -5.212  1.00  3.890          C  
ATOM   1538  O   ALA A 100      43.466  -4.423  -5.277  1.00  3.890          O  
ATOM   1539  CB  ALA A 100      41.788  -2.348  -5.735  1.00  5.450          C  
ATOM   1540  H   ALA A 100      44.151  -0.224  -6.111  1.00  4.670          H  
ATOM   1541  HA  ALA A 100      43.279  -1.486  -4.461  1.00  4.670          H  
ATOM   1542 1HB  ALA A 100      41.361  -2.958  -4.938  1.00  6.540          H  
ATOM   1543 2HB  ALA A 100      41.219  -1.421  -5.824  1.00  6.540          H  
ATOM   1544 3HB  ALA A 100      41.706  -2.896  -6.670  1.00  6.540          H  
ATOM   1545  N   ALA A 101      45.322  -3.231  -4.943  1.00  3.890          N  
ATOM   1546  CA  ALA A 101      46.127  -4.422  -4.713  1.00  3.890          C  
ATOM   1547  C   ALA A 101      45.516  -5.241  -3.581  1.00  3.890          C  
ATOM   1548  O   ALA A 101      45.043  -4.684  -2.584  1.00  3.890          O  
ATOM   1549  CB  ALA A 101      47.554  -4.041  -4.367  1.00  5.450          C  
ATOM   1550  H   ALA A 101      45.769  -2.309  -4.922  1.00  4.670          H  
ATOM   1551  HA  ALA A 101      46.116  -5.028  -5.620  1.00  4.670          H  
ATOM   1552 1HB  ALA A 101      48.147  -4.939  -4.205  1.00  6.540          H  
ATOM   1553 2HB  ALA A 101      47.974  -3.475  -5.186  1.00  6.540          H  
ATOM   1554 3HB  ALA A 101      47.555  -3.432  -3.465  1.00  6.540          H  
ATOM   1555  N   THR A 102      45.631  -6.564  -3.703  1.00  3.890          N  
ATOM   1556  CA  THR A 102      45.029  -7.547  -2.804  1.00  3.890          C  
ATOM   1557  C   THR A 102      45.424  -7.474  -1.335  1.00  3.890          C  
ATOM   1558  O   THR A 102      44.796  -8.125  -0.490  1.00  3.890          O  
ATOM   1559  CB  THR A 102      45.363  -8.974  -3.300  1.00  5.450          C  
ATOM   1560  OG1 THR A 102      46.793  -9.132  -3.372  1.00  5.450          O  
ATOM   1561  CG2 THR A 102      44.758  -9.246  -4.667  1.00  5.450          C  
ATOM   1562  H   THR A 102      46.099  -6.928  -4.521  1.00  4.670          H  
ATOM   1563  HA  THR A 102      43.956  -7.402  -2.866  1.00  4.670          H  
ATOM   1564  HB  THR A 102      44.968  -9.690  -2.597  1.00  6.540          H  
ATOM   1565  HG1 THR A 102      47.159  -9.221  -2.485  1.00  6.540          H  
ATOM   1566 1HG2 THR A 102      45.011 -10.254  -4.980  1.00  6.540          H  
ATOM   1567 2HG2 THR A 102      43.688  -9.150  -4.611  1.00  6.540          H  
ATOM   1568 3HG2 THR A 102      45.145  -8.538  -5.393  1.00  6.540          H  
ATOM   1569  N   GLY A 103      46.476  -6.731  -1.014  1.00  3.890          N  
ATOM   1570  CA  GLY A 103      46.905  -6.610   0.371  1.00  3.890          C  
ATOM   1571  C   GLY A 103      46.073  -5.628   1.217  1.00  3.890          C  
ATOM   1572  O   GLY A 103      46.215  -5.621   2.440  1.00  3.890          O  
ATOM   1573  H   GLY A 103      46.961  -6.230  -1.747  1.00  4.670          H  
ATOM   1574 1HA  GLY A 103      46.876  -7.594   0.838  1.00  4.670          H  
ATOM   1575 2HA  GLY A 103      47.948  -6.296   0.387  1.00  4.670          H  
ATOM   1576  N   SER A 104      45.219  -4.799   0.596  1.00  3.890          N  
ATOM   1577  CA  SER A 104      44.418  -3.843   1.378  1.00  3.890          C  
ATOM   1578  C   SER A 104      43.333  -3.187   0.535  1.00  3.890          C  
ATOM   1579  O   SER A 104      43.524  -3.003  -0.656  1.00  3.890          O  
ATOM   1580  CB  SER A 104      45.288  -2.727   1.945  1.00  5.450          C  
ATOM   1581  OG  SER A 104      44.524  -1.800   2.703  1.00  5.450          O  
ATOM   1582  H   SER A 104      45.131  -4.821  -0.429  1.00  4.670          H  
ATOM   1583  HA  SER A 104      43.975  -4.398   2.198  1.00  4.670          H  
ATOM   1584 1HB  SER A 104      46.061  -3.148   2.578  1.00  6.540          H  
ATOM   1585 2HB  SER A 104      45.780  -2.218   1.144  1.00  6.540          H  
ATOM   1586  HG  SER A 104      43.895  -1.327   2.088  1.00  6.540          H  
ATOM   1587  N   PRO A 105      42.151  -2.886   1.071  1.00  3.890          N  
ATOM   1588  CA  PRO A 105      41.163  -2.074   0.412  1.00  3.890          C  
ATOM   1589  C   PRO A 105      41.731  -0.672   0.494  1.00  3.890          C  
ATOM   1590  O   PRO A 105      42.564  -0.415   1.373  1.00  3.890          O  
ATOM   1591  CB  PRO A 105      39.912  -2.289   1.268  1.00  5.830          C  
ATOM   1592  CG  PRO A 105      40.459  -2.594   2.639  1.00  5.830          C  
ATOM   1593  CD  PRO A 105      41.763  -3.353   2.390  1.00  5.830          C  
ATOM   1594  HA  PRO A 105      41.029  -2.395  -0.629  1.00  4.670          H  
ATOM   1595 1HB  PRO A 105      39.276  -1.390   1.250  1.00  7.000          H  
ATOM   1596 2HB  PRO A 105      39.308  -3.118   0.870  1.00  7.000          H  
ATOM   1597 1HG  PRO A 105      40.620  -1.661   3.203  1.00  7.000          H  
ATOM   1598 2HG  PRO A 105      39.717  -3.181   3.208  1.00  7.000          H  
ATOM   1599 1HD  PRO A 105      42.475  -3.044   3.155  1.00  7.000          H  
ATOM   1600 2HD  PRO A 105      41.605  -4.417   2.377  1.00  7.000          H  
ATOM   1601  N   TYR A 106      41.324   0.226  -0.392  1.00  3.890          N  
ATOM   1602  CA  TYR A 106      41.792   1.602  -0.272  1.00  3.890          C  
ATOM   1603  C   TYR A 106      40.621   2.569  -0.461  1.00  3.890          C  
ATOM   1604  O   TYR A 106      39.759   2.353  -1.318  1.00  3.890          O  
ATOM   1605  CB  TYR A 106      42.905   1.865  -1.292  1.00  5.450          C  
ATOM   1606  CG  TYR A 106      44.134   0.993  -1.167  1.00  5.450          C  
ATOM   1607  CD1 TYR A 106      44.180  -0.195  -1.865  1.00  5.450          C  
ATOM   1608  CD2 TYR A 106      45.207   1.369  -0.380  1.00  5.450          C  
ATOM   1609  CE1 TYR A 106      45.280  -1.012  -1.786  1.00  5.450          C  
ATOM   1610  CE2 TYR A 106      46.319   0.543  -0.298  1.00  5.450          C  
ATOM   1611  CZ  TYR A 106      46.350  -0.646  -1.005  1.00  5.450          C  
ATOM   1612  OH  TYR A 106      47.443  -1.478  -0.933  1.00  5.450          O  
ATOM   1613  H   TYR A 106      40.668  -0.026  -1.120  1.00  4.670          H  
ATOM   1614  HA  TYR A 106      42.190   1.756   0.731  1.00  4.670          H  
ATOM   1615 1HB  TYR A 106      42.513   1.678  -2.273  1.00  6.540          H  
ATOM   1616 2HB  TYR A 106      43.212   2.906  -1.241  1.00  6.540          H  
ATOM   1617  HD1 TYR A 106      43.336  -0.485  -2.478  1.00  6.540          H  
ATOM   1618  HD2 TYR A 106      45.179   2.304   0.174  1.00  6.540          H  
ATOM   1619  HE1 TYR A 106      45.300  -1.953  -2.341  1.00  6.540          H  
ATOM   1620  HE2 TYR A 106      47.167   0.830   0.320  1.00  6.540          H  
ATOM   1621  HH  TYR A 106      47.239  -2.289  -1.410  1.00  6.540          H  
ATOM   1622  N   PHE A 107      40.610   3.685   0.267  1.00  3.890          N  
ATOM   1623  CA  PHE A 107      39.525   4.667   0.122  1.00  3.890          C  
ATOM   1624  C   PHE A 107      39.885   5.671  -0.976  1.00  3.890          C  
ATOM   1625  O   PHE A 107      40.225   6.829  -0.715  1.00  3.890          O  
ATOM   1626  CB  PHE A 107      39.253   5.380   1.439  1.00  5.450          C  
ATOM   1627  CG  PHE A 107      37.872   5.957   1.520  1.00  5.450          C  
ATOM   1628  CD1 PHE A 107      36.789   5.104   1.708  1.00  5.450          C  
ATOM   1629  CD2 PHE A 107      37.636   7.303   1.394  1.00  5.450          C  
ATOM   1630  CE1 PHE A 107      35.513   5.592   1.784  1.00  5.450          C  
ATOM   1631  CE2 PHE A 107      36.357   7.793   1.464  1.00  5.450          C  
ATOM   1632  CZ  PHE A 107      35.291   6.929   1.662  1.00  5.450          C  
ATOM   1633  H   PHE A 107      41.344   3.845   0.946  1.00  4.670          H  
ATOM   1634  HA  PHE A 107      38.617   4.142  -0.187  1.00  4.670          H  
ATOM   1635 1HB  PHE A 107      39.381   4.685   2.264  1.00  6.540          H  
ATOM   1636 2HB  PHE A 107      39.970   6.188   1.575  1.00  6.540          H  
ATOM   1637  HD1 PHE A 107      36.964   4.033   1.805  1.00  6.540          H  
ATOM   1638  HD2 PHE A 107      38.483   7.978   1.230  1.00  6.540          H  
ATOM   1639  HE1 PHE A 107      34.677   4.910   1.937  1.00  6.540          H  
ATOM   1640  HE2 PHE A 107      36.193   8.859   1.360  1.00  6.540          H  
ATOM   1641  HZ  PHE A 107      34.278   7.304   1.716  1.00  6.540          H  
ATOM   1642  N   LEU A 108      39.871   5.169  -2.192  1.00  3.890          N  
ATOM   1643  CA  LEU A 108      40.303   5.850  -3.409  1.00  3.890          C  
ATOM   1644  C   LEU A 108      39.177   6.627  -4.064  1.00  3.890          C  
ATOM   1645  O   LEU A 108      38.021   6.243  -3.923  1.00  3.890          O  
ATOM   1646  CB  LEU A 108      40.668   4.786  -4.418  1.00  5.450          C  
ATOM   1647  CG  LEU A 108      41.671   3.771  -4.001  1.00  5.450          C  
ATOM   1648  CD1 LEU A 108      41.673   2.639  -5.017  1.00  5.450          C  
ATOM   1649  CD2 LEU A 108      43.071   4.390  -3.878  1.00  5.450          C  
ATOM   1650  H   LEU A 108      39.564   4.193  -2.239  1.00  4.670          H  
ATOM   1651  HA  LEU A 108      41.126   6.524  -3.181  1.00  4.670          H  
ATOM   1652 1HB  LEU A 108      39.759   4.270  -4.740  1.00  6.540          H  
ATOM   1653 2HB  LEU A 108      41.090   5.311  -5.246  1.00  6.540          H  
ATOM   1654  HG  LEU A 108      41.368   3.373  -3.071  1.00  6.540          H  
ATOM   1655 1HD1 LEU A 108      42.337   1.875  -4.702  1.00  6.540          H  
ATOM   1656 2HD1 LEU A 108      40.670   2.213  -5.083  1.00  6.540          H  
ATOM   1657 3HD1 LEU A 108      41.972   2.988  -5.987  1.00  6.540          H  
ATOM   1658 1HD2 LEU A 108      43.772   3.625  -3.569  1.00  6.540          H  
ATOM   1659 2HD2 LEU A 108      43.380   4.798  -4.834  1.00  6.540          H  
ATOM   1660 3HD2 LEU A 108      43.060   5.182  -3.134  1.00  6.540          H  
ATOM   1661  N   ARG A 109      39.492   7.674  -4.836  1.00  3.890          N  
ATOM   1662  CA  ARG A 109      38.440   8.301  -5.645  1.00  3.890          C  
ATOM   1663  C   ARG A 109      39.009   9.134  -6.789  1.00  3.890          C  
ATOM   1664  O   ARG A 109      40.046   9.792  -6.642  1.00  3.890          O  
ATOM   1665  CB  ARG A 109      37.501   9.182  -4.806  1.00  5.450          C  
ATOM   1666  CG  ARG A 109      37.916  10.652  -4.588  1.00  5.450          C  
ATOM   1667  CD  ARG A 109      39.108  10.820  -3.722  1.00  5.450          C  
ATOM   1668  NE  ARG A 109      39.426  12.237  -3.552  1.00  5.450          N  
ATOM   1669  CZ  ARG A 109      40.149  12.988  -4.424  1.00  5.450          C  
ATOM   1670  NH1 ARG A 109      40.634  12.457  -5.540  1.00  5.450          N  
ATOM   1671  NH2 ARG A 109      40.368  14.269  -4.155  1.00  5.450          N  
ATOM   1672  H   ARG A 109      40.451   7.992  -4.899  1.00  4.670          H  
ATOM   1673  HA  ARG A 109      37.836   7.520  -6.086  1.00  4.670          H  
ATOM   1674 1HB  ARG A 109      36.515   9.195  -5.271  1.00  6.540          H  
ATOM   1675 2HB  ARG A 109      37.373   8.743  -3.816  1.00  6.540          H  
ATOM   1676 1HG  ARG A 109      38.087  11.149  -5.539  1.00  6.540          H  
ATOM   1677 2HG  ARG A 109      37.093  11.157  -4.082  1.00  6.540          H  
ATOM   1678 1HD  ARG A 109      38.892  10.398  -2.740  1.00  6.540          H  
ATOM   1679 2HD  ARG A 109      39.972  10.321  -4.137  1.00  6.540          H  
ATOM   1680  HE  ARG A 109      39.082  12.691  -2.716  1.00  6.540          H  
ATOM   1681 1HH1 ARG A 109      40.474  11.460  -5.765  1.00  6.540          H  
ATOM   1682 2HH1 ARG A 109      41.168  13.024  -6.180  1.00  6.540          H  
ATOM   1683 1HH2 ARG A 109      40.000  14.678  -3.306  1.00  6.540          H  
ATOM   1684 2HH2 ARG A 109      40.901  14.838  -4.796  1.00  6.540          H  
ATOM   1685  N   ILE A 110      38.282   9.141  -7.905  1.00  3.890          N  
ATOM   1686  CA  ILE A 110      38.568   9.994  -9.043  1.00  3.890          C  
ATOM   1687  C   ILE A 110      37.238  10.662  -9.352  1.00  3.890          C  
ATOM   1688  O   ILE A 110      36.222   9.979  -9.501  1.00  3.890          O  
ATOM   1689  CB  ILE A 110      39.114   9.245 -10.278  1.00  5.450          C  
ATOM   1690  CG1 ILE A 110      40.423   8.468  -9.935  1.00  5.450          C  
ATOM   1691  CG2 ILE A 110      39.398  10.263 -11.337  1.00  5.450          C  
ATOM   1692  CD1 ILE A 110      40.975   7.582 -11.084  1.00  5.450          C  
ATOM   1693  H   ILE A 110      37.449   8.571  -7.947  1.00  4.670          H  
ATOM   1694  HA  ILE A 110      39.283  10.763  -8.758  1.00  4.670          H  
ATOM   1695  HB  ILE A 110      38.378   8.527 -10.644  1.00  6.540          H  
ATOM   1696 1HG1 ILE A 110      41.192   9.171  -9.628  1.00  6.540          H  
ATOM   1697 2HG1 ILE A 110      40.210   7.812  -9.099  1.00  6.540          H  
ATOM   1698 1HG2 ILE A 110      39.774   9.785 -12.210  1.00  6.540          H  
ATOM   1699 2HG2 ILE A 110      38.492  10.791 -11.589  1.00  6.540          H  
ATOM   1700 3HG2 ILE A 110      40.138  10.973 -10.973  1.00  6.540          H  
ATOM   1701 1HD1 ILE A 110      41.863   7.055 -10.735  1.00  6.540          H  
ATOM   1702 2HD1 ILE A 110      40.235   6.873 -11.387  1.00  6.540          H  
ATOM   1703 3HD1 ILE A 110      41.243   8.183 -11.939  1.00  6.540          H  
ATOM   1704  N   THR A 111      37.222  11.982  -9.456  1.00  3.890          N  
ATOM   1705  CA  THR A 111      35.985  12.738  -9.649  1.00  3.890          C  
ATOM   1706  C   THR A 111      35.396  12.653 -11.070  1.00  3.890          C  
ATOM   1707  O   THR A 111      35.168  13.672 -11.732  1.00  3.890          O  
ATOM   1708  CB  THR A 111      36.246  14.210  -9.329  1.00  5.450          C  
ATOM   1709  OG1 THR A 111      37.217  14.703 -10.241  1.00  5.450          O  
ATOM   1710  CG2 THR A 111      36.826  14.330  -7.895  1.00  5.450          C  
ATOM   1711  H   THR A 111      38.087  12.498  -9.377  1.00  4.670          H  
ATOM   1712  HA  THR A 111      35.240  12.350  -8.953  1.00  4.670          H  
ATOM   1713  HB  THR A 111      35.322  14.785  -9.412  1.00  6.540          H  
ATOM   1714  HG1 THR A 111      36.793  14.757 -11.123  1.00  6.540          H  
ATOM   1715 1HG2 THR A 111      37.025  15.378  -7.678  1.00  6.540          H  
ATOM   1716 2HG2 THR A 111      36.129  13.943  -7.177  1.00  6.540          H  
ATOM   1717 3HG2 THR A 111      37.752  13.769  -7.815  1.00  6.540          H  
ATOM   1718  N   TRP A 112      35.095  11.440 -11.521  1.00  3.890          N  
ATOM   1719  CA  TRP A 112      34.531  11.192 -12.850  1.00  3.890          C  
ATOM   1720  C   TRP A 112      33.010  11.285 -12.852  1.00  3.890          C  
ATOM   1721  O   TRP A 112      32.292  10.303 -13.054  1.00  3.890          O  
ATOM   1722  CB  TRP A 112      35.012   9.839 -13.392  1.00  5.450          C  
ATOM   1723  CG  TRP A 112      36.464   9.835 -13.850  1.00  5.450          C  
ATOM   1724  CD1 TRP A 112      37.269  10.923 -14.057  1.00  5.450          C  
ATOM   1725  CD2 TRP A 112      37.279   8.678 -14.171  1.00  5.450          C  
ATOM   1726  NE1 TRP A 112      38.499  10.523 -14.490  1.00  5.450          N  
ATOM   1727  CE2 TRP A 112      38.526   9.156 -14.564  1.00  5.450          C  
ATOM   1728  CE3 TRP A 112      37.052   7.300 -14.165  1.00  5.450          C  
ATOM   1729  CZ2 TRP A 112      39.548   8.308 -14.941  1.00  5.450          C  
ATOM   1730  CZ3 TRP A 112      38.079   6.457 -14.556  1.00  5.450          C  
ATOM   1731  CH2 TRP A 112      39.289   6.945 -14.927  1.00  5.450          C  
ATOM   1732  H   TRP A 112      35.289  10.665 -10.891  1.00  4.670          H  
ATOM   1733  HA  TRP A 112      34.887  11.965 -13.522  1.00  4.670          H  
ATOM   1734 1HB  TRP A 112      34.901   9.081 -12.616  1.00  6.540          H  
ATOM   1735 2HB  TRP A 112      34.388   9.544 -14.235  1.00  6.540          H  
ATOM   1736  HD1 TRP A 112      36.994  11.961 -13.912  1.00  6.540          H  
ATOM   1737  HE1 TRP A 112      39.268  11.137 -14.712  1.00  6.540          H  
ATOM   1738  HE3 TRP A 112      36.086   6.898 -13.871  1.00  6.540          H  
ATOM   1739  HZ2 TRP A 112      40.525   8.682 -15.245  1.00  6.540          H  
ATOM   1740  HZ3 TRP A 112      37.898   5.385 -14.564  1.00  6.540          H  
ATOM   1741  HH2 TRP A 112      40.068   6.247 -15.227  1.00  6.540          H  
ATOM   1742  N   GLY A 113      32.540  12.516 -12.667  1.00  3.890          N  
ATOM   1743  CA  GLY A 113      31.111  12.844 -12.576  1.00  3.890          C  
ATOM   1744  C   GLY A 113      30.415  12.984 -13.933  1.00  3.890          C  
ATOM   1745  O   GLY A 113      29.199  13.202 -14.026  1.00  3.890          O  
ATOM   1746  H   GLY A 113      33.250  13.240 -12.509  1.00  4.670          H  
ATOM   1747 1HA  GLY A 113      30.601  12.091 -11.974  1.00  4.670          H  
ATOM   1748 2HA  GLY A 113      31.025  13.782 -12.039  1.00  4.670          H  
ATOM   1749  N   LYS A 114      31.205  12.881 -14.996  1.00  3.890          N  
ATOM   1750  CA  LYS A 114      30.735  13.013 -16.365  1.00  3.890          C  
ATOM   1751  C   LYS A 114      30.957  11.706 -17.101  1.00  3.890          C  
ATOM   1752  O   LYS A 114      31.885  10.953 -16.777  1.00  3.890          O  
ATOM   1753  CB  LYS A 114      31.469  14.146 -17.075  1.00  5.450          C  
ATOM   1754  CG  LYS A 114      31.218  15.521 -16.477  1.00  5.450          C  
ATOM   1755  CD  LYS A 114      31.921  16.611 -17.273  1.00  5.450          C  
ATOM   1756  CE  LYS A 114      31.686  17.986 -16.658  1.00  5.450          C  
ATOM   1757  NZ  LYS A 114      32.346  19.067 -17.437  1.00  5.450          N  
ATOM   1758  H   LYS A 114      32.177  12.690 -14.818  1.00  4.670          H  
ATOM   1759  HA  LYS A 114      29.665  13.224 -16.360  1.00  4.670          H  
ATOM   1760 1HB  LYS A 114      32.539  13.957 -17.051  1.00  6.540          H  
ATOM   1761 2HB  LYS A 114      31.165  14.173 -18.122  1.00  6.540          H  
ATOM   1762 1HG  LYS A 114      30.146  15.718 -16.475  1.00  6.540          H  
ATOM   1763 2HG  LYS A 114      31.569  15.542 -15.448  1.00  6.540          H  
ATOM   1764 1HD  LYS A 114      32.992  16.411 -17.309  1.00  6.540          H  
ATOM   1765 2HD  LYS A 114      31.532  16.618 -18.292  1.00  6.540          H  
ATOM   1766 1HE  LYS A 114      30.622  18.183 -16.625  1.00  6.540          H  
ATOM   1767 2HE  LYS A 114      32.076  17.993 -15.642  1.00  6.540          H  
ATOM   1768 1HZ  LYS A 114      32.158  19.956 -16.995  1.00  6.540          H  
ATOM   1769 2HZ  LYS A 114      33.342  18.908 -17.469  1.00  6.540          H  
ATOM   1770 3HZ  LYS A 114      31.972  19.073 -18.375  1.00  6.540          H  
ATOM   1771  N   MET A 115      30.130  11.444 -18.114  1.00  3.890          N  
ATOM   1772  CA  MET A 115      30.263  10.198 -18.858  1.00  3.890          C  
ATOM   1773  C   MET A 115      31.638  10.108 -19.483  1.00  3.890          C  
ATOM   1774  O   MET A 115      32.169  11.087 -20.013  1.00  3.890          O  
ATOM   1775  CB  MET A 115      29.200  10.065 -19.953  1.00  5.450          C  
ATOM   1776  CG  MET A 115      29.161   8.650 -20.606  1.00  5.450          C  
ATOM   1777  SD  MET A 115      27.996   8.465 -21.952  1.00  5.450          S  
ATOM   1778  CE  MET A 115      28.948   9.209 -23.272  1.00  5.450          C  
ATOM   1779  H   MET A 115      29.399  12.103 -18.349  1.00  4.670          H  
ATOM   1780  HA  MET A 115      30.164   9.360 -18.166  1.00  4.670          H  
ATOM   1781 1HB  MET A 115      28.218  10.268 -19.537  1.00  6.540          H  
ATOM   1782 2HB  MET A 115      29.393  10.800 -20.728  1.00  6.540          H  
ATOM   1783 1HG  MET A 115      30.130   8.405 -21.000  1.00  6.540          H  
ATOM   1784 2HG  MET A 115      28.930   7.916 -19.855  1.00  6.540          H  
ATOM   1785 1HE  MET A 115      28.378   9.171 -24.199  1.00  6.540          H  
ATOM   1786 2HE  MET A 115      29.174  10.245 -23.029  1.00  6.540          H  
ATOM   1787 3HE  MET A 115      29.888   8.656 -23.400  1.00  6.540          H  
ATOM   1788  N   ARG A 116      32.205   8.918 -19.409  1.00  3.890          N  
ATOM   1789  CA  ARG A 116      33.499   8.631 -19.967  1.00  3.890          C  
ATOM   1790  C   ARG A 116      33.403   8.408 -21.464  1.00  3.890          C  
ATOM   1791  O   ARG A 116      32.322   8.226 -22.019  1.00  3.890          O  
ATOM   1792  CB  ARG A 116      34.092   7.422 -19.265  1.00  5.450          C  
ATOM   1793  CG  ARG A 116      34.304   7.592 -17.751  1.00  5.450          C  
ATOM   1794  CD  ARG A 116      35.385   8.546 -17.445  1.00  5.450          C  
ATOM   1795  NE  ARG A 116      34.931   9.949 -17.357  1.00  5.450          N  
ATOM   1796  CZ  ARG A 116      35.761  11.017 -17.445  1.00  5.450          C  
ATOM   1797  NH1 ARG A 116      37.059  10.846 -17.628  1.00  5.450          N  
ATOM   1798  NH2 ARG A 116      35.265  12.233 -17.355  1.00  5.450          N  
ATOM   1799  H   ARG A 116      31.698   8.157 -18.947  1.00  4.670          H  
ATOM   1800  HA  ARG A 116      34.145   9.490 -19.813  1.00  4.670          H  
ATOM   1801 1HB  ARG A 116      33.434   6.584 -19.390  1.00  6.540          H  
ATOM   1802 2HB  ARG A 116      35.031   7.154 -19.710  1.00  6.540          H  
ATOM   1803 1HG  ARG A 116      33.385   7.957 -17.286  1.00  6.540          H  
ATOM   1804 2HG  ARG A 116      34.574   6.624 -17.315  1.00  6.540          H  
ATOM   1805 1HD  ARG A 116      35.812   8.274 -16.503  1.00  6.540          H  
ATOM   1806 2HD  ARG A 116      36.145   8.471 -18.219  1.00  6.540          H  
ATOM   1807  HE  ARG A 116      33.906  10.143 -17.207  1.00  6.540          H  
ATOM   1808 1HH1 ARG A 116      37.444   9.916 -17.700  1.00  6.540          H  
ATOM   1809 2HH1 ARG A 116      37.671  11.646 -17.691  1.00  6.540          H  
ATOM   1810 1HH2 ARG A 116      34.267  12.349 -17.228  1.00  6.540          H  
ATOM   1811 2HH2 ARG A 116      35.868  13.037 -17.427  1.00  6.540          H  
ATOM   1812  N   TRP A 117      34.536   8.457 -22.128  1.00  3.890          N  
ATOM   1813  CA  TRP A 117      34.595   8.172 -23.546  1.00  3.890          C  
ATOM   1814  C   TRP A 117      34.553   6.665 -23.707  1.00  3.890          C  
ATOM   1815  O   TRP A 117      34.919   5.931 -22.792  1.00  3.890          O  
ATOM   1816  CB  TRP A 117      35.864   8.741 -24.165  1.00  5.450          C  
ATOM   1817  CG  TRP A 117      35.906  10.220 -24.128  1.00  5.450          C  
ATOM   1818  CD1 TRP A 117      36.624  10.992 -23.265  1.00  5.450          C  
ATOM   1819  CD2 TRP A 117      35.184  11.133 -24.979  1.00  5.450          C  
ATOM   1820  NE1 TRP A 117      36.403  12.315 -23.525  1.00  5.450          N  
ATOM   1821  CE2 TRP A 117      35.523  12.422 -24.569  1.00  5.450          C  
ATOM   1822  CE3 TRP A 117      34.285  10.964 -26.039  1.00  5.450          C  
ATOM   1823  CZ2 TRP A 117      35.000  13.546 -25.182  1.00  5.450          C  
ATOM   1824  CZ3 TRP A 117      33.761  12.091 -26.653  1.00  5.450          C  
ATOM   1825  CH2 TRP A 117      34.109  13.349 -26.235  1.00  5.450          C  
ATOM   1826  H   TRP A 117      35.388   8.658 -21.630  1.00  4.670          H  
ATOM   1827  HA  TRP A 117      33.723   8.605 -24.041  1.00  4.670          H  
ATOM   1828 1HB  TRP A 117      36.721   8.361 -23.647  1.00  6.540          H  
ATOM   1829 2HB  TRP A 117      35.937   8.423 -25.204  1.00  6.540          H  
ATOM   1830  HD1 TRP A 117      37.280  10.615 -22.485  1.00  6.540          H  
ATOM   1831  HE1 TRP A 117      36.817  13.091 -23.027  1.00  6.540          H  
ATOM   1832  HE3 TRP A 117      33.999   9.967 -26.379  1.00  6.540          H  
ATOM   1833  HZ2 TRP A 117      35.263  14.554 -24.864  1.00  6.540          H  
ATOM   1834  HZ3 TRP A 117      33.062  11.950 -27.477  1.00  6.540          H  
ATOM   1835  HH2 TRP A 117      33.679  14.213 -26.739  1.00  6.540          H  
ATOM   1836  N   GLU A 118      34.146   6.176 -24.865  1.00  3.890          N  
ATOM   1837  CA  GLU A 118      34.082   4.733 -25.105  1.00  3.890          C  
ATOM   1838  C   GLU A 118      35.434   4.023 -24.930  1.00  3.890          C  
ATOM   1839  O   GLU A 118      35.487   2.823 -24.665  1.00  3.890          O  
ATOM   1840  CB  GLU A 118      33.534   4.486 -26.509  1.00  5.450          C  
ATOM   1841  CG  GLU A 118      32.088   4.963 -26.704  1.00  5.450          C  
ATOM   1842  CD  GLU A 118      31.970   6.448 -27.014  1.00  5.450          C  
ATOM   1843  OE1 GLU A 118      32.983   7.127 -27.038  1.00  5.450          O  
ATOM   1844  OE2 GLU A 118      30.874   6.904 -27.204  1.00  5.450          O  
ATOM   1845  H   GLU A 118      33.837   6.807 -25.610  1.00  4.670          H  
ATOM   1846  HA  GLU A 118      33.388   4.306 -24.381  1.00  4.670          H  
ATOM   1847 1HB  GLU A 118      34.165   4.990 -27.242  1.00  6.540          H  
ATOM   1848 2HB  GLU A 118      33.568   3.419 -26.730  1.00  6.540          H  
ATOM   1849 1HG  GLU A 118      31.641   4.398 -27.521  1.00  6.540          H  
ATOM   1850 2HG  GLU A 118      31.525   4.743 -25.800  1.00  6.540          H  
ATOM   1851  N   ASN A 119      36.519   4.779 -25.070  1.00  3.890          N  
ATOM   1852  CA  ASN A 119      37.879   4.278 -24.944  1.00  3.890          C  
ATOM   1853  C   ASN A 119      38.482   4.472 -23.537  1.00  3.890          C  
ATOM   1854  O   ASN A 119      39.678   4.246 -23.334  1.00  3.890          O  
ATOM   1855  CB  ASN A 119      38.744   4.944 -25.980  1.00  5.450          C  
ATOM   1856  CG  ASN A 119      38.431   4.522 -27.379  1.00  5.450          C  
ATOM   1857  OD1 ASN A 119      38.123   3.354 -27.651  1.00  5.450          O  
ATOM   1858  ND2 ASN A 119      38.501   5.459 -28.290  1.00  5.450          N  
ATOM   1859  H   ASN A 119      36.361   5.745 -25.299  1.00  4.670          H  
ATOM   1860  HA  ASN A 119      37.864   3.204 -25.138  1.00  4.670          H  
ATOM   1861 1HB  ASN A 119      38.623   6.024 -25.904  1.00  6.540          H  
ATOM   1862 2HB  ASN A 119      39.767   4.718 -25.775  1.00  6.540          H  
ATOM   1863 1HD2 ASN A 119      38.304   5.241 -29.247  1.00  6.540          H  
ATOM   1864 2HD2 ASN A 119      38.757   6.390 -28.035  1.00  6.540          H  
ATOM   1865  N   LYS A 120      37.665   4.877 -22.566  1.00  3.890          N  
ATOM   1866  CA  LYS A 120      38.111   5.076 -21.186  1.00  3.890          C  
ATOM   1867  C   LYS A 120      37.319   4.167 -20.243  1.00  3.890          C  
ATOM   1868  O   LYS A 120      36.129   3.932 -20.445  1.00  3.890          O  
ATOM   1869  CB  LYS A 120      37.916   6.534 -20.768  1.00  5.450          C  
ATOM   1870  CG  LYS A 120      38.668   7.598 -21.581  1.00  5.450          C  
ATOM   1871  CD  LYS A 120      40.170   7.565 -21.379  1.00  5.450          C  
ATOM   1872  CE  LYS A 120      40.809   8.771 -22.055  1.00  5.450          C  
ATOM   1873  NZ  LYS A 120      42.284   8.784 -21.920  1.00  5.450          N  
ATOM   1874  H   LYS A 120      36.679   5.054 -22.776  1.00  4.670          H  
ATOM   1875  HA  LYS A 120      39.162   4.806 -21.106  1.00  4.670          H  
ATOM   1876 1HB  LYS A 120      36.869   6.768 -20.881  1.00  6.540          H  
ATOM   1877 2HB  LYS A 120      38.165   6.652 -19.713  1.00  6.540          H  
ATOM   1878 1HG  LYS A 120      38.488   7.414 -22.634  1.00  6.540          H  
ATOM   1879 2HG  LYS A 120      38.290   8.585 -21.330  1.00  6.540          H  
ATOM   1880 1HD  LYS A 120      40.412   7.571 -20.317  1.00  6.540          H  
ATOM   1881 2HD  LYS A 120      40.585   6.658 -21.829  1.00  6.540          H  
ATOM   1882 1HE  LYS A 120      40.550   8.765 -23.110  1.00  6.540          H  
ATOM   1883 2HE  LYS A 120      40.411   9.676 -21.600  1.00  6.540          H  
ATOM   1884 1HZ  LYS A 120      42.658   9.599 -22.377  1.00  6.540          H  
ATOM   1885 2HZ  LYS A 120      42.542   8.800 -20.948  1.00  6.540          H  
ATOM   1886 3HZ  LYS A 120      42.696   7.943 -22.363  1.00  6.540          H  
ATOM   1887  N   GLY A 121      37.960   3.659 -19.195  1.00  3.890          N  
ATOM   1888  CA  GLY A 121      37.235   2.806 -18.265  1.00  3.890          C  
ATOM   1889  C   GLY A 121      36.664   3.530 -17.053  1.00  3.890          C  
ATOM   1890  O   GLY A 121      36.741   4.753 -16.921  1.00  3.890          O  
ATOM   1891  H   GLY A 121      38.939   3.853 -19.040  1.00  4.670          H  
ATOM   1892 1HA  GLY A 121      36.422   2.307 -18.796  1.00  4.670          H  
ATOM   1893 2HA  GLY A 121      37.901   2.024 -17.925  1.00  4.670          H  
ATOM   1894  N   TRP A 122      36.114   2.733 -16.147  1.00  3.890          N  
ATOM   1895  CA  TRP A 122      35.490   3.181 -14.914  1.00  3.890          C  
ATOM   1896  C   TRP A 122      36.394   3.030 -13.678  1.00  3.890          C  
ATOM   1897  O   TRP A 122      37.256   2.138 -13.611  1.00  3.890          O  
ATOM   1898  CB  TRP A 122      34.164   2.440 -14.747  1.00  5.450          C  
ATOM   1899  CG  TRP A 122      33.450   2.772 -13.512  1.00  5.450          C  
ATOM   1900  CD1 TRP A 122      32.623   3.827 -13.293  1.00  5.450          C  
ATOM   1901  CD2 TRP A 122      33.460   2.012 -12.301  1.00  5.450          C  
ATOM   1902  NE1 TRP A 122      32.158   3.789 -12.011  1.00  5.450          N  
ATOM   1903  CE2 TRP A 122      32.663   2.681 -11.394  1.00  5.450          C  
ATOM   1904  CE3 TRP A 122      34.078   0.842 -11.920  1.00  5.450          C  
ATOM   1905  CZ2 TRP A 122      32.478   2.217 -10.122  1.00  5.450          C  
ATOM   1906  CZ3 TRP A 122      33.866   0.371 -10.660  1.00  5.450          C  
ATOM   1907  CH2 TRP A 122      33.089   1.031  -9.783  1.00  5.450          C  
ATOM   1908  H   TRP A 122      36.084   1.744 -16.351  1.00  4.670          H  
ATOM   1909  HA  TRP A 122      35.257   4.240 -15.025  1.00  4.670          H  
ATOM   1910 1HB  TRP A 122      33.507   2.670 -15.588  1.00  6.540          H  
ATOM   1911 2HB  TRP A 122      34.343   1.370 -14.766  1.00  6.540          H  
ATOM   1912  HD1 TRP A 122      32.378   4.596 -14.031  1.00  6.540          H  
ATOM   1913  HE1 TRP A 122      31.531   4.462 -11.588  1.00  6.540          H  
ATOM   1914  HE3 TRP A 122      34.722   0.293 -12.611  1.00  6.540          H  
ATOM   1915  HZ2 TRP A 122      31.875   2.746  -9.398  1.00  6.540          H  
ATOM   1916  HZ3 TRP A 122      34.353  -0.540 -10.387  1.00  6.540          H  
ATOM   1917  HH2 TRP A 122      32.957   0.630  -8.781  1.00  6.540          H  
ATOM   1918  N   PHE A 123      36.222   3.945 -12.707  1.00  3.890          N  
ATOM   1919  CA  PHE A 123      36.991   3.889 -11.468  1.00  3.890          C  
ATOM   1920  C   PHE A 123      36.114   3.706 -10.230  1.00  3.890          C  
ATOM   1921  O   PHE A 123      35.188   4.483  -9.968  1.00  3.890          O  
ATOM   1922  CB  PHE A 123      37.814   5.153 -11.249  1.00  5.450          C  
ATOM   1923  CG  PHE A 123      38.663   5.042 -10.038  1.00  5.450          C  
ATOM   1924  CD1 PHE A 123      39.847   4.424 -10.147  1.00  5.450          C  
ATOM   1925  CD2 PHE A 123      38.298   5.503  -8.816  1.00  5.450          C  
ATOM   1926  CE1 PHE A 123      40.665   4.240  -9.120  1.00  5.450          C  
ATOM   1927  CE2 PHE A 123      39.139   5.313  -7.753  1.00  5.450          C  
ATOM   1928  CZ  PHE A 123      40.325   4.674  -7.942  1.00  5.450          C  
ATOM   1929  H   PHE A 123      35.509   4.653 -12.818  1.00  4.670          H  
ATOM   1930  HA  PHE A 123      37.668   3.044 -11.531  1.00  4.670          H  
ATOM   1931 1HB  PHE A 123      38.463   5.316 -12.092  1.00  6.540          H  
ATOM   1932 2HB  PHE A 123      37.167   6.022 -11.146  1.00  6.540          H  
ATOM   1933  HD1 PHE A 123      40.135   4.072 -11.081  1.00  6.540          H  
ATOM   1934  HD2 PHE A 123      37.342   6.005  -8.694  1.00  6.540          H  
ATOM   1935  HE1 PHE A 123      41.613   3.722  -9.256  1.00  6.540          H  
ATOM   1936  HE2 PHE A 123      38.875   5.653  -6.773  1.00  6.540          H  
ATOM   1937  HZ  PHE A 123      40.996   4.509  -7.152  1.00  6.540          H  
ATOM   1938  N   ALA A 124      36.475   2.731  -9.414  1.00  3.890          N  
ATOM   1939  CA  ALA A 124      35.771   2.371  -8.192  1.00  3.890          C  
ATOM   1940  C   ALA A 124      36.068   3.303  -7.035  1.00  3.890          C  
ATOM   1941  O   ALA A 124      36.727   2.919  -6.065  1.00  3.890          O  
ATOM   1942  CB  ALA A 124      36.112   0.934  -7.810  1.00  5.450          C  
ATOM   1943  H   ALA A 124      37.263   2.176  -9.703  1.00  4.670          H  
ATOM   1944  HA  ALA A 124      34.713   2.462  -8.383  1.00  4.670          H  
ATOM   1945 1HB  ALA A 124      35.558   0.643  -6.927  1.00  6.540          H  
ATOM   1946 2HB  ALA A 124      35.866   0.256  -8.622  1.00  6.540          H  
ATOM   1947 3HB  ALA A 124      37.172   0.851  -7.597  1.00  6.540          H  
ATOM   1948  N   GLY A 125      35.560   4.520  -7.135  1.00  3.890          N  
ATOM   1949  CA  GLY A 125      35.784   5.522  -6.108  1.00  3.890          C  
ATOM   1950  C   GLY A 125      34.856   5.372  -4.908  1.00  3.890          C  
ATOM   1951  O   GLY A 125      33.756   4.834  -5.005  1.00  3.890          O  
ATOM   1952  H   GLY A 125      35.050   4.730  -7.998  1.00  4.670          H  
ATOM   1953 1HA  GLY A 125      36.808   5.433  -5.771  1.00  4.670          H  
ATOM   1954 2HA  GLY A 125      35.663   6.513  -6.539  1.00  4.670          H  
ATOM   1955  N   ARG A 126      35.281   5.911  -3.779  1.00  3.890          N  
ATOM   1956  CA  ARG A 126      34.494   5.907  -2.558  1.00  3.890          C  
ATOM   1957  C   ARG A 126      34.568   7.289  -1.934  1.00  3.890          C  
ATOM   1958  O   ARG A 126      35.595   7.960  -2.024  1.00  3.890          O  
ATOM   1959  CB  ARG A 126      35.037   4.868  -1.601  1.00  5.450          C  
ATOM   1960  CG  ARG A 126      35.112   3.475  -2.194  1.00  5.450          C  
ATOM   1961  CD  ARG A 126      35.562   2.458  -1.245  1.00  5.450          C  
ATOM   1962  NE  ARG A 126      34.552   2.157  -0.236  1.00  5.450          N  
ATOM   1963  CZ  ARG A 126      34.652   1.155   0.668  1.00  5.450          C  
ATOM   1964  NH1 ARG A 126      35.719   0.381   0.678  1.00  5.450          N  
ATOM   1965  NH2 ARG A 126      33.667   0.942   1.525  1.00  5.450          N  
ATOM   1966  H   ARG A 126      36.219   6.307  -3.771  1.00  4.670          H  
ATOM   1967  HA  ARG A 126      33.454   5.678  -2.795  1.00  4.670          H  
ATOM   1968 1HB  ARG A 126      36.039   5.157  -1.278  1.00  6.540          H  
ATOM   1969 2HB  ARG A 126      34.399   4.823  -0.726  1.00  6.540          H  
ATOM   1970 1HG  ARG A 126      34.147   3.191  -2.582  1.00  6.540          H  
ATOM   1971 2HG  ARG A 126      35.836   3.474  -3.012  1.00  6.540          H  
ATOM   1972 1HD  ARG A 126      35.790   1.544  -1.795  1.00  6.540          H  
ATOM   1973 2HD  ARG A 126      36.462   2.813  -0.740  1.00  6.540          H  
ATOM   1974  HE  ARG A 126      33.713   2.721  -0.225  1.00  6.540          H  
ATOM   1975 1HH1 ARG A 126      36.471   0.534   0.022  1.00  6.540          H  
ATOM   1976 2HH1 ARG A 126      35.776  -0.422   1.323  1.00  6.540          H  
ATOM   1977 1HH2 ARG A 126      32.846   1.524   1.509  1.00  6.540          H  
ATOM   1978 2HH2 ARG A 126      33.727   0.186   2.197  1.00  6.540          H  
ATOM   1979  N   ALA A 127      33.487   7.751  -1.330  1.00  3.890          N  
ATOM   1980  CA  ALA A 127      33.542   9.071  -0.727  1.00  3.890          C  
ATOM   1981  C   ALA A 127      32.434   9.295   0.255  1.00  3.890          C  
ATOM   1982  O   ALA A 127      31.260   9.132  -0.068  1.00  3.890          O  
ATOM   1983  CB  ALA A 127      33.450  10.139  -1.793  1.00  5.450          C  
ATOM   1984  H   ALA A 127      32.636   7.178  -1.264  1.00  4.670          H  
ATOM   1985  HA  ALA A 127      34.489   9.167  -0.207  1.00  4.670          H  
ATOM   1986 1HB  ALA A 127      33.517  11.116  -1.318  1.00  6.540          H  
ATOM   1987 2HB  ALA A 127      34.261  10.031  -2.509  1.00  6.540          H  
ATOM   1988 3HB  ALA A 127      32.499  10.054  -2.311  1.00  6.540          H  
ATOM   1989  N   ARG A 128      32.779   9.851   1.404  1.00  3.890          N  
ATOM   1990  CA  ARG A 128      31.756  10.185   2.374  1.00  3.890          C  
ATOM   1991  C   ARG A 128      31.044  11.458   1.915  1.00  3.890          C  
ATOM   1992  O   ARG A 128      29.846  11.639   2.155  1.00  3.890          O  
ATOM   1993  CB  ARG A 128      32.393  10.343   3.742  1.00  5.450          C  
ATOM   1994  CG  ARG A 128      32.939   9.019   4.293  1.00  5.450          C  
ATOM   1995  CD  ARG A 128      33.608   9.155   5.607  1.00  5.450          C  
ATOM   1996  NE  ARG A 128      34.144   7.862   6.065  1.00  5.450          N  
ATOM   1997  CZ  ARG A 128      35.381   7.363   5.782  1.00  5.450          C  
ATOM   1998  NH1 ARG A 128      36.240   8.037   5.043  1.00  5.450          N  
ATOM   1999  NH2 ARG A 128      35.729   6.180   6.261  1.00  5.450          N  
ATOM   2000  H   ARG A 128      33.755  10.003   1.620  1.00  4.670          H  
ATOM   2001  HA  ARG A 128      31.030   9.372   2.419  1.00  4.670          H  
ATOM   2002 1HB  ARG A 128      33.211  11.058   3.691  1.00  6.540          H  
ATOM   2003 2HB  ARG A 128      31.657  10.728   4.448  1.00  6.540          H  
ATOM   2004 1HG  ARG A 128      32.115   8.314   4.406  1.00  6.540          H  
ATOM   2005 2HG  ARG A 128      33.659   8.611   3.595  1.00  6.540          H  
ATOM   2006 1HD  ARG A 128      34.421   9.874   5.546  1.00  6.540          H  
ATOM   2007 2HD  ARG A 128      32.881   9.498   6.344  1.00  6.540          H  
ATOM   2008  HE  ARG A 128      33.536   7.293   6.641  1.00  6.540          H  
ATOM   2009 1HH1 ARG A 128      35.995   8.937   4.668  1.00  6.540          H  
ATOM   2010 2HH1 ARG A 128      37.156   7.649   4.859  1.00  6.540          H  
ATOM   2011 1HH2 ARG A 128      35.081   5.653   6.830  1.00  6.540          H  
ATOM   2012 2HH2 ARG A 128      36.642   5.800   6.057  1.00  6.540          H  
ATOM   2013  N   ASP A 129      31.825  12.349   1.290  1.00  3.890          N  
ATOM   2014  CA  ASP A 129      31.381  13.641   0.779  1.00  3.890          C  
ATOM   2015  C   ASP A 129      32.335  14.132  -0.328  1.00  3.890          C  
ATOM   2016  O   ASP A 129      33.392  14.701  -0.034  1.00  3.890          O  
ATOM   2017  CB  ASP A 129      31.331  14.646   1.957  1.00  5.450          C  
ATOM   2018  CG  ASP A 129      30.791  16.040   1.623  1.00  5.450          C  
ATOM   2019  OD1 ASP A 129      30.657  16.334   0.471  1.00  5.450          O  
ATOM   2020  OD2 ASP A 129      30.466  16.787   2.535  1.00  5.450          O  
ATOM   2021  H   ASP A 129      32.797  12.123   1.169  1.00  4.670          H  
ATOM   2022  HA  ASP A 129      30.383  13.529   0.350  1.00  4.670          H  
ATOM   2023 1HB  ASP A 129      30.710  14.226   2.750  1.00  6.540          H  
ATOM   2024 2HB  ASP A 129      32.335  14.761   2.366  1.00  6.540          H  
ATOM   2025  N   LEU A 130      31.990  13.880  -1.599  1.00  3.890          N  
ATOM   2026  CA  LEU A 130      32.840  14.284  -2.718  1.00  3.890          C  
ATOM   2027  C   LEU A 130      32.292  15.625  -3.216  1.00  3.890          C  
ATOM   2028  O   LEU A 130      31.076  15.794  -3.387  1.00  3.890          O  
ATOM   2029  CB  LEU A 130      32.838  13.198  -3.824  1.00  5.450          C  
ATOM   2030  CG  LEU A 130      33.854  13.318  -5.033  1.00  5.450          C  
ATOM   2031  CD1 LEU A 130      34.152  11.900  -5.549  1.00  5.450          C  
ATOM   2032  CD2 LEU A 130      33.269  14.157  -6.152  1.00  5.450          C  
ATOM   2033  H   LEU A 130      31.132  13.360  -1.792  1.00  4.670          H  
ATOM   2034  HA  LEU A 130      33.859  14.428  -2.363  1.00  4.670          H  
ATOM   2035 1HB  LEU A 130      33.017  12.260  -3.363  1.00  6.540          H  
ATOM   2036 2HB  LEU A 130      31.850  13.156  -4.245  1.00  6.540          H  
ATOM   2037  HG  LEU A 130      34.789  13.761  -4.689  1.00  6.540          H  
ATOM   2038 1HD1 LEU A 130      34.860  11.947  -6.374  1.00  6.540          H  
ATOM   2039 2HD1 LEU A 130      34.578  11.300  -4.746  1.00  6.540          H  
ATOM   2040 3HD1 LEU A 130      33.227  11.437  -5.893  1.00  6.540          H  
ATOM   2041 1HD2 LEU A 130      33.949  14.216  -6.979  1.00  6.540          H  
ATOM   2042 2HD2 LEU A 130      32.349  13.708  -6.492  1.00  6.540          H  
ATOM   2043 3HD2 LEU A 130      33.079  15.150  -5.805  1.00  6.540          H  
ATOM   2044  N   SER A 131      33.182  16.589  -3.441  1.00  3.890          N  
ATOM   2045  CA  SER A 131      32.742  17.911  -3.879  1.00  3.890          C  
ATOM   2046  C   SER A 131      32.479  18.006  -5.375  1.00  3.890          C  
ATOM   2047  O   SER A 131      33.391  17.873  -6.198  1.00  3.890          O  
ATOM   2048  CB  SER A 131      33.770  18.949  -3.486  1.00  5.450          C  
ATOM   2049  OG  SER A 131      33.432  20.208  -3.996  1.00  5.450          O  
ATOM   2050  H   SER A 131      34.162  16.409  -3.284  1.00  4.670          H  
ATOM   2051  HA  SER A 131      31.808  18.141  -3.363  1.00  4.670          H  
ATOM   2052 1HB  SER A 131      33.835  18.998  -2.399  1.00  6.540          H  
ATOM   2053 2HB  SER A 131      34.748  18.653  -3.861  1.00  6.540          H  
ATOM   2054  HG  SER A 131      34.107  20.811  -3.675  1.00  6.540          H  
ATOM   2055  N   VAL A 132      31.211  18.222  -5.715  1.00  3.890          N  
ATOM   2056  CA  VAL A 132      30.724  18.307  -7.078  1.00  3.890          C  
ATOM   2057  C   VAL A 132      29.942  19.602  -7.316  1.00  3.890          C  
ATOM   2058  O   VAL A 132      29.162  20.020  -6.468  1.00  3.890          O  
ATOM   2059  CB  VAL A 132      29.824  17.091  -7.365  1.00  5.450          C  
ATOM   2060  CG1 VAL A 132      29.169  17.215  -8.732  1.00  5.450          C  
ATOM   2061  CG2 VAL A 132      30.592  15.850  -7.292  1.00  5.450          C  
ATOM   2062  H   VAL A 132      30.502  18.291  -4.975  1.00  4.670          H  
ATOM   2063  HA  VAL A 132      31.579  18.282  -7.753  1.00  4.670          H  
ATOM   2064  HB  VAL A 132      29.104  17.021  -6.612  1.00  6.540          H  
ATOM   2065 1HG1 VAL A 132      28.540  16.362  -8.881  1.00  6.540          H  
ATOM   2066 2HG1 VAL A 132      28.551  18.103  -8.803  1.00  6.540          H  
ATOM   2067 3HG1 VAL A 132      29.930  17.246  -9.512  1.00  6.540          H  
ATOM   2068 1HG2 VAL A 132      29.933  15.013  -7.473  1.00  6.540          H  
ATOM   2069 2HG2 VAL A 132      31.386  15.855  -8.037  1.00  6.540          H  
ATOM   2070 3HG2 VAL A 132      31.003  15.770  -6.305  1.00  6.540          H  
ATOM   2071  N   THR A 133      30.163  20.262  -8.448  1.00  3.890          N  
ATOM   2072  CA  THR A 133      29.376  21.458  -8.766  1.00  3.890          C  
ATOM   2073  C   THR A 133      28.457  21.117  -9.930  1.00  3.890          C  
ATOM   2074  O   THR A 133      28.893  20.496 -10.900  1.00  3.890          O  
ATOM   2075  CB  THR A 133      30.247  22.678  -9.131  1.00  5.450          C  
ATOM   2076  OG1 THR A 133      31.089  23.025  -8.030  1.00  5.450          O  
ATOM   2077  CG2 THR A 133      29.345  23.888  -9.441  1.00  5.450          C  
ATOM   2078  H   THR A 133      30.839  19.908  -9.111  1.00  4.670          H  
ATOM   2079  HA  THR A 133      28.755  21.725  -7.915  1.00  4.670          H  
ATOM   2080  HB  THR A 133      30.863  22.448 -10.000  1.00  6.540          H  
ATOM   2081  HG1 THR A 133      31.755  22.340  -7.915  1.00  6.540          H  
ATOM   2082 1HG2 THR A 133      29.970  24.738  -9.687  1.00  6.540          H  
ATOM   2083 2HG2 THR A 133      28.693  23.679 -10.286  1.00  6.540          H  
ATOM   2084 3HG2 THR A 133      28.736  24.122  -8.566  1.00  6.540          H  
ATOM   2085  N   TYR A 134      27.179  21.481  -9.837  1.00  3.890          N  
ATOM   2086  CA  TYR A 134      26.248  21.184 -10.917  1.00  3.890          C  
ATOM   2087  C   TYR A 134      25.722  22.420 -11.637  1.00  3.890          C  
ATOM   2088  O   TYR A 134      25.271  23.396 -11.019  1.00  3.890          O  
ATOM   2089  CB  TYR A 134      25.079  20.363 -10.403  1.00  5.450          C  
ATOM   2090  CG  TYR A 134      24.030  20.110 -11.462  1.00  5.450          C  
ATOM   2091  CD1 TYR A 134      24.266  19.180 -12.465  1.00  5.450          C  
ATOM   2092  CD2 TYR A 134      22.834  20.798 -11.424  1.00  5.450          C  
ATOM   2093  CE1 TYR A 134      23.316  18.958 -13.431  1.00  5.450          C  
ATOM   2094  CE2 TYR A 134      21.877  20.572 -12.385  1.00  5.450          C  
ATOM   2095  CZ  TYR A 134      22.115  19.659 -13.390  1.00  5.450          C  
ATOM   2096  OH  TYR A 134      21.159  19.422 -14.354  1.00  5.450          O  
ATOM   2097  H   TYR A 134      26.837  22.006  -9.027  1.00  4.670          H  
ATOM   2098  HA  TYR A 134      26.771  20.583 -11.660  1.00  4.670          H  
ATOM   2099 1HB  TYR A 134      25.454  19.408 -10.061  1.00  6.540          H  
ATOM   2100 2HB  TYR A 134      24.610  20.869  -9.554  1.00  6.540          H  
ATOM   2101  HD1 TYR A 134      25.209  18.630 -12.490  1.00  6.540          H  
ATOM   2102  HD2 TYR A 134      22.651  21.518 -10.627  1.00  6.540          H  
ATOM   2103  HE1 TYR A 134      23.503  18.234 -14.220  1.00  6.540          H  
ATOM   2104  HE2 TYR A 134      20.935  21.114 -12.352  1.00  6.540          H  
ATOM   2105  HH  TYR A 134      20.374  19.943 -14.159  1.00  6.540          H  
ATOM   2106  N   THR A 135      25.768  22.372 -12.969  1.00  3.890          N  
ATOM   2107  CA  THR A 135      25.260  23.484 -13.757  1.00  3.890          C  
ATOM   2108  C   THR A 135      24.031  23.103 -14.576  1.00  3.890          C  
ATOM   2109  O   THR A 135      24.035  22.118 -15.319  1.00  3.890          O  
ATOM   2110  CB  THR A 135      26.344  24.044 -14.704  1.00  5.450          C  
ATOM   2111  OG1 THR A 135      27.462  24.506 -13.940  1.00  5.450          O  
ATOM   2112  CG2 THR A 135      25.794  25.223 -15.479  1.00  5.450          C  
ATOM   2113  H   THR A 135      26.176  21.567 -13.428  1.00  4.670          H  
ATOM   2114  HA  THR A 135      24.972  24.272 -13.075  1.00  4.670          H  
ATOM   2115  HB  THR A 135      26.671  23.270 -15.398  1.00  6.540          H  
ATOM   2116  HG1 THR A 135      27.911  23.753 -13.557  1.00  6.540          H  
ATOM   2117 1HG2 THR A 135      26.577  25.604 -16.114  1.00  6.540          H  
ATOM   2118 2HG2 THR A 135      24.946  24.933 -16.091  1.00  6.540          H  
ATOM   2119 3HG2 THR A 135      25.483  25.993 -14.784  1.00  6.540          H  
ATOM   2120  N   LEU A 136      22.985  23.907 -14.434  1.00  3.890          N  
ATOM   2121  CA  LEU A 136      21.737  23.732 -15.181  1.00  3.890          C  
ATOM   2122  C   LEU A 136      21.798  24.791 -16.271  1.00  3.890          C  
ATOM   2123  O   LEU A 136      22.311  25.886 -16.040  1.00  3.890          O  
ATOM   2124  CB  LEU A 136      20.475  23.885 -14.284  1.00  5.450          C  
ATOM   2125  CG  LEU A 136      19.052  23.548 -14.914  1.00  5.450          C  
ATOM   2126  CD1 LEU A 136      18.109  23.069 -13.790  1.00  5.450          C  
ATOM   2127  CD2 LEU A 136      18.415  24.766 -15.581  1.00  5.450          C  
ATOM   2128  H   LEU A 136      23.113  24.689 -13.785  1.00  4.670          H  
ATOM   2129  HA  LEU A 136      21.722  22.746 -15.645  1.00  4.670          H  
ATOM   2130 1HB  LEU A 136      20.603  23.252 -13.417  1.00  6.540          H  
ATOM   2131 2HB  LEU A 136      20.414  24.895 -13.954  1.00  6.540          H  
ATOM   2132  HG  LEU A 136      19.166  22.747 -15.643  1.00  6.540          H  
ATOM   2133 1HD1 LEU A 136      17.137  22.815 -14.218  1.00  6.540          H  
ATOM   2134 2HD1 LEU A 136      18.526  22.188 -13.299  1.00  6.540          H  
ATOM   2135 3HD1 LEU A 136      17.976  23.859 -13.064  1.00  6.540          H  
ATOM   2136 1HD2 LEU A 136      17.452  24.476 -15.985  1.00  6.540          H  
ATOM   2137 2HD2 LEU A 136      18.275  25.548 -14.849  1.00  6.540          H  
ATOM   2138 3HD2 LEU A 136      19.014  25.138 -16.383  1.00  6.540          H  
ATOM   2139  N   PHE A 137      21.351  24.491 -17.482  1.00  3.890          N  
ATOM   2140  CA  PHE A 137      21.402  25.543 -18.496  1.00  3.890          C  
ATOM   2141  C   PHE A 137      20.044  26.019 -18.978  1.00  3.890          C  
ATOM   2142  O   PHE A 137      19.113  25.230 -19.154  1.00  3.890          O  
ATOM   2143  CB  PHE A 137      22.223  25.088 -19.681  1.00  5.450          C  
ATOM   2144  CG  PHE A 137      23.662  24.933 -19.363  1.00  5.450          C  
ATOM   2145  CD1 PHE A 137      24.177  23.728 -18.912  1.00  5.450          C  
ATOM   2146  CD2 PHE A 137      24.508  25.998 -19.518  1.00  5.450          C  
ATOM   2147  CE1 PHE A 137      25.516  23.604 -18.635  1.00  5.450          C  
ATOM   2148  CE2 PHE A 137      25.840  25.887 -19.249  1.00  5.450          C  
ATOM   2149  CZ  PHE A 137      26.353  24.686 -18.807  1.00  5.450          C  
ATOM   2150  H   PHE A 137      20.955  23.583 -17.685  1.00  4.670          H  
ATOM   2151  HA  PHE A 137      21.903  26.412 -18.071  1.00  4.670          H  
ATOM   2152 1HB  PHE A 137      21.844  24.138 -20.049  1.00  6.540          H  
ATOM   2153 2HB  PHE A 137      22.122  25.814 -20.481  1.00  6.540          H  
ATOM   2154  HD1 PHE A 137      23.514  22.873 -18.777  1.00  6.540          H  
ATOM   2155  HD2 PHE A 137      24.109  26.942 -19.864  1.00  6.540          H  
ATOM   2156  HE1 PHE A 137      25.913  22.653 -18.278  1.00  6.540          H  
ATOM   2157  HE2 PHE A 137      26.491  26.753 -19.387  1.00  6.540          H  
ATOM   2158  HZ  PHE A 137      27.416  24.593 -18.590  1.00  6.540          H  
ATOM   2159  N   ASP A 138      19.979  27.322 -19.244  1.00  3.890          N  
ATOM   2160  CA  ASP A 138      18.795  27.982 -19.772  1.00  3.890          C  
ATOM   2161  C   ASP A 138      18.715  27.860 -21.304  1.00  3.890          C  
ATOM   2162  O   ASP A 138      19.611  27.316 -21.959  1.00  3.890          O  
ATOM   2163  CB  ASP A 138      18.817  29.463 -19.324  1.00  5.450          C  
ATOM   2164  CG  ASP A 138      17.437  30.180 -19.242  1.00  5.450          C  
ATOM   2165  OD1 ASP A 138      16.519  29.755 -19.924  1.00  5.450          O  
ATOM   2166  OD2 ASP A 138      17.323  31.126 -18.510  1.00  5.450          O  
ATOM   2167  H   ASP A 138      20.799  27.892 -19.016  1.00  4.670          H  
ATOM   2168  HA  ASP A 138      17.922  27.495 -19.349  1.00  4.670          H  
ATOM   2169 1HB  ASP A 138      19.300  29.529 -18.348  1.00  6.540          H  
ATOM   2170 2HB  ASP A 138      19.445  30.027 -20.020  1.00  6.540          H  
ATOM   2171  N   ARG A 139      17.665  28.430 -21.887  1.00  3.890          N  
ATOM   2172  CA  ARG A 139      17.400  28.371 -23.327  1.00  3.890          C  
ATOM   2173  C   ARG A 139      18.489  28.966 -24.229  1.00  3.890          C  
ATOM   2174  O   ARG A 139      18.614  28.565 -25.385  1.00  3.890          O  
ATOM   2175  CB  ARG A 139      16.079  29.070 -23.630  1.00  5.450          C  
ATOM   2176  CG  ARG A 139      16.073  30.588 -23.397  1.00  5.450          C  
ATOM   2177  CD  ARG A 139      14.701  31.156 -23.495  1.00  5.450          C  
ATOM   2178  NE  ARG A 139      14.693  32.611 -23.304  1.00  5.450          N  
ATOM   2179  CZ  ARG A 139      14.687  33.252 -22.103  1.00  5.450          C  
ATOM   2180  NH1 ARG A 139      14.699  32.571 -20.970  1.00  5.450          N  
ATOM   2181  NH2 ARG A 139      14.673  34.577 -22.071  1.00  5.450          N  
ATOM   2182  H   ARG A 139      16.988  28.877 -21.274  1.00  4.670          H  
ATOM   2183  HA  ARG A 139      17.289  27.319 -23.591  1.00  4.670          H  
ATOM   2184 1HB  ARG A 139      15.806  28.894 -24.668  1.00  6.540          H  
ATOM   2185 2HB  ARG A 139      15.295  28.641 -23.006  1.00  6.540          H  
ATOM   2186 1HG  ARG A 139      16.480  30.811 -22.411  1.00  6.540          H  
ATOM   2187 2HG  ARG A 139      16.682  31.078 -24.157  1.00  6.540          H  
ATOM   2188 1HD  ARG A 139      14.301  30.945 -24.487  1.00  6.540          H  
ATOM   2189 2HD  ARG A 139      14.054  30.700 -22.747  1.00  6.540          H  
ATOM   2190  HE  ARG A 139      14.682  33.186 -24.138  1.00  6.540          H  
ATOM   2191 1HH1 ARG A 139      14.718  31.555 -20.977  1.00  6.540          H  
ATOM   2192 2HH1 ARG A 139      14.706  33.053 -20.081  1.00  6.540          H  
ATOM   2193 1HH2 ARG A 139      14.665  35.104 -22.934  1.00  6.540          H  
ATOM   2194 2HH2 ARG A 139      14.670  35.063 -21.187  1.00  6.540          H  
ATOM   2195  N   ASP A 140      19.272  29.925 -23.726  1.00  3.890          N  
ATOM   2196  CA  ASP A 140      20.332  30.547 -24.499  1.00  3.890          C  
ATOM   2197  C   ASP A 140      21.696  30.102 -23.981  1.00  3.890          C  
ATOM   2198  O   ASP A 140      22.720  30.731 -24.258  1.00  3.890          O  
ATOM   2199  CB  ASP A 140      20.182  32.055 -24.426  1.00  5.450          C  
ATOM   2200  CG  ASP A 140      20.298  32.556 -23.010  1.00  5.450          C  
ATOM   2201  OD1 ASP A 140      20.575  31.753 -22.103  1.00  5.450          O  
ATOM   2202  OD2 ASP A 140      20.088  33.720 -22.801  1.00  5.450          O  
ATOM   2203  H   ASP A 140      19.159  30.278 -22.779  1.00  4.670          H  
ATOM   2204  HA  ASP A 140      20.242  30.234 -25.539  1.00  4.670          H  
ATOM   2205 1HB  ASP A 140      20.955  32.530 -25.032  1.00  6.540          H  
ATOM   2206 2HB  ASP A 140      19.213  32.349 -24.832  1.00  6.540          H  
ATOM   2207  N   ALA A 141      21.689  28.989 -23.247  1.00  3.890          N  
ATOM   2208  CA  ALA A 141      22.823  28.357 -22.596  1.00  3.890          C  
ATOM   2209  C   ALA A 141      23.426  29.176 -21.455  1.00  3.890          C  
ATOM   2210  O   ALA A 141      24.582  28.943 -21.091  1.00  3.890          O  
ATOM   2211  CB  ALA A 141      23.916  28.039 -23.606  1.00  5.450          C  
ATOM   2212  H   ALA A 141      20.796  28.520 -23.082  1.00  4.670          H  
ATOM   2213  HA  ALA A 141      22.458  27.422 -22.173  1.00  4.670          H  
ATOM   2214 1HB  ALA A 141      24.725  27.508 -23.104  1.00  6.540          H  
ATOM   2215 2HB  ALA A 141      23.503  27.411 -24.393  1.00  6.540          H  
ATOM   2216 3HB  ALA A 141      24.310  28.950 -24.042  1.00  6.540          H  
ATOM   2217  N   THR A 142      22.669  30.109 -20.862  1.00  3.890          N  
ATOM   2218  CA  THR A 142      23.150  30.750 -19.645  1.00  3.890          C  
ATOM   2219  C   THR A 142      23.201  29.664 -18.560  1.00  3.890          C  
ATOM   2220  O   THR A 142      22.236  28.906 -18.425  1.00  3.890          O  
ATOM   2221  CB  THR A 142      22.208  31.893 -19.165  1.00  5.450          C  
ATOM   2222  OG1 THR A 142      22.124  32.906 -20.161  1.00  5.450          O  
ATOM   2223  CG2 THR A 142      22.707  32.514 -17.867  1.00  5.450          C  
ATOM   2224  H   THR A 142      21.768  30.399 -21.266  1.00  4.670          H  
ATOM   2225  HA  THR A 142      24.130  31.165 -19.848  1.00  4.670          H  
ATOM   2226  HB  THR A 142      21.212  31.488 -18.998  1.00  6.540          H  
ATOM   2227  HG1 THR A 142      21.559  32.583 -20.902  1.00  6.540          H  
ATOM   2228 1HG2 THR A 142      22.019  33.301 -17.566  1.00  6.540          H  
ATOM   2229 2HG2 THR A 142      22.755  31.764 -17.079  1.00  6.540          H  
ATOM   2230 3HG2 THR A 142      23.692  32.941 -18.021  1.00  6.540          H  
ATOM   2231  N   PRO A 143      24.306  29.497 -17.815  1.00  3.890          N  
ATOM   2232  CA  PRO A 143      24.428  28.549 -16.724  1.00  3.890          C  
ATOM   2233  C   PRO A 143      23.722  29.023 -15.460  1.00  3.890          C  
ATOM   2234  O   PRO A 143      23.713  30.219 -15.167  1.00  3.890          O  
ATOM   2235  CB  PRO A 143      25.943  28.511 -16.504  1.00  5.830          C  
ATOM   2236  CG  PRO A 143      26.426  29.875 -16.923  1.00  5.830          C  
ATOM   2237  CD  PRO A 143      25.535  30.268 -18.085  1.00  5.830          C  
ATOM   2238  HA  PRO A 143      24.043  27.568 -17.037  1.00  4.670          H  
ATOM   2239 1HB  PRO A 143      26.157  28.292 -15.445  1.00  7.000          H  
ATOM   2240 2HB  PRO A 143      26.385  27.710 -17.092  1.00  7.000          H  
ATOM   2241 1HG  PRO A 143      26.341  30.578 -16.076  1.00  7.000          H  
ATOM   2242 2HG  PRO A 143      27.490  29.833 -17.197  1.00  7.000          H  
ATOM   2243 1HD  PRO A 143      25.363  31.341 -18.023  1.00  7.000          H  
ATOM   2244 2HD  PRO A 143      25.981  29.960 -19.049  1.00  7.000          H  
ATOM   2245  N   LEU A 144      23.260  28.073 -14.666  1.00  3.890          N  
ATOM   2246  CA  LEU A 144      22.745  28.301 -13.326  1.00  3.890          C  
ATOM   2247  C   LEU A 144      23.609  27.448 -12.399  1.00  3.890          C  
ATOM   2248  O   LEU A 144      23.964  26.334 -12.774  1.00  3.890          O  
ATOM   2249  CB  LEU A 144      21.287  27.857 -13.237  1.00  5.450          C  
ATOM   2250  CG  LEU A 144      20.187  28.653 -13.999  1.00  5.450          C  
ATOM   2251  CD1 LEU A 144      20.101  28.228 -15.500  1.00  5.450          C  
ATOM   2252  CD2 LEU A 144      18.855  28.365 -13.308  1.00  5.450          C  
ATOM   2253  H   LEU A 144      23.229  27.121 -15.030  1.00  4.670          H  
ATOM   2254  HA  LEU A 144      22.846  29.352 -13.060  1.00  4.670          H  
ATOM   2255 1HB  LEU A 144      21.243  26.856 -13.592  1.00  6.540          H  
ATOM   2256 2HB  LEU A 144      21.022  27.867 -12.208  1.00  6.540          H  
ATOM   2257  HG  LEU A 144      20.409  29.719 -13.961  1.00  6.540          H  
ATOM   2258 1HD1 LEU A 144      19.308  28.788 -15.990  1.00  6.540          H  
ATOM   2259 2HD1 LEU A 144      21.027  28.423 -16.019  1.00  6.540          H  
ATOM   2260 3HD1 LEU A 144      19.887  27.180 -15.567  1.00  6.540          H  
ATOM   2261 1HD2 LEU A 144      18.061  28.916 -13.812  1.00  6.540          H  
ATOM   2262 2HD2 LEU A 144      18.642  27.300 -13.353  1.00  6.540          H  
ATOM   2263 3HD2 LEU A 144      18.905  28.675 -12.265  1.00  6.540          H  
ATOM   2264  N   ARG A 145      23.890  27.884 -11.166  1.00  3.890          N  
ATOM   2265  CA  ARG A 145      24.779  27.071 -10.311  1.00  3.890          C  
ATOM   2266  C   ARG A 145      24.282  26.698  -8.918  1.00  3.890          C  
ATOM   2267  O   ARG A 145      23.776  27.535  -8.169  1.00  3.890          O  
ATOM   2268  CB  ARG A 145      26.103  27.806 -10.116  1.00  5.450          C  
ATOM   2269  CG  ARG A 145      27.145  27.086  -9.234  1.00  5.450          C  
ATOM   2270  CD  ARG A 145      28.405  27.869  -9.115  1.00  5.450          C  
ATOM   2271  NE  ARG A 145      29.399  27.193  -8.267  1.00  5.450          N  
ATOM   2272  CZ  ARG A 145      29.459  27.254  -6.917  1.00  5.450          C  
ATOM   2273  NH1 ARG A 145      28.573  27.944  -6.225  1.00  5.450          N  
ATOM   2274  NH2 ARG A 145      30.424  26.607  -6.286  1.00  5.450          N  
ATOM   2275  H   ARG A 145      23.551  28.782 -10.846  1.00  4.670          H  
ATOM   2276  HA  ARG A 145      24.989  26.137 -10.836  1.00  4.670          H  
ATOM   2277 1HB  ARG A 145      26.562  27.976 -11.088  1.00  6.540          H  
ATOM   2278 2HB  ARG A 145      25.912  28.780  -9.667  1.00  6.540          H  
ATOM   2279 1HG  ARG A 145      26.761  26.950  -8.227  1.00  6.540          H  
ATOM   2280 2HG  ARG A 145      27.375  26.114  -9.668  1.00  6.540          H  
ATOM   2281 1HD  ARG A 145      28.838  27.989 -10.109  1.00  6.540          H  
ATOM   2282 2HD  ARG A 145      28.196  28.851  -8.698  1.00  6.540          H  
ATOM   2283  HE  ARG A 145      30.125  26.652  -8.723  1.00  6.540          H  
ATOM   2284 1HH1 ARG A 145      27.831  28.442  -6.697  1.00  6.540          H  
ATOM   2285 2HH1 ARG A 145      28.634  27.980  -5.217  1.00  6.540          H  
ATOM   2286 1HH2 ARG A 145      31.109  26.080  -6.815  1.00  6.540          H  
ATOM   2287 2HH2 ARG A 145      30.485  26.640  -5.280  1.00  6.540          H  
ATOM   2288  N   ALA A 146      24.525  25.434  -8.561  1.00  3.890          N  
ATOM   2289  CA  ALA A 146      24.266  24.894  -7.226  1.00  3.890          C  
ATOM   2290  C   ALA A 146      25.246  23.771  -6.984  1.00  3.890          C  
ATOM   2291  O   ALA A 146      25.820  23.254  -7.943  1.00  3.890          O  
ATOM   2292  CB  ALA A 146      22.860  24.388  -7.077  1.00  5.450          C  
ATOM   2293  H   ALA A 146      24.895  24.806  -9.288  1.00  4.670          H  
ATOM   2294  HA  ALA A 146      24.446  25.680  -6.494  1.00  4.670          H  
ATOM   2295 1HB  ALA A 146      22.715  24.002  -6.069  1.00  6.540          H  
ATOM   2296 2HB  ALA A 146      22.189  25.214  -7.257  1.00  6.540          H  
ATOM   2297 3HB  ALA A 146      22.695  23.593  -7.794  1.00  6.540          H  
ATOM   2298  N   THR A 147      25.461  23.386  -5.731  1.00  3.890          N  
ATOM   2299  CA  THR A 147      26.410  22.309  -5.513  1.00  3.890          C  
ATOM   2300  C   THR A 147      25.815  20.976  -5.095  1.00  3.890          C  
ATOM   2301  O   THR A 147      24.681  20.845  -4.598  1.00  3.890          O  
ATOM   2302  CB  THR A 147      27.469  22.741  -4.493  1.00  5.450          C  
ATOM   2303  OG1 THR A 147      26.834  23.021  -3.237  1.00  5.450          O  
ATOM   2304  CG2 THR A 147      28.186  23.993  -5.018  1.00  5.450          C  
ATOM   2305  H   THR A 147      24.998  23.824  -4.944  1.00  4.670          H  
ATOM   2306  HA  THR A 147      26.936  22.128  -6.446  1.00  4.670          H  
ATOM   2307  HB  THR A 147      28.198  21.938  -4.355  1.00  6.540          H  
ATOM   2308  HG1 THR A 147      26.536  22.194  -2.838  1.00  6.540          H  
ATOM   2309 1HG2 THR A 147      28.943  24.302  -4.303  1.00  6.540          H  
ATOM   2310 2HG2 THR A 147      28.662  23.761  -5.974  1.00  6.540          H  
ATOM   2311 3HG2 THR A 147      27.474  24.801  -5.159  1.00  6.540          H  
ATOM   2312  N   VAL A 148      26.653  19.979  -5.278  1.00  3.890          N  
ATOM   2313  CA  VAL A 148      26.343  18.612  -5.014  1.00  3.890          C  
ATOM   2314  C   VAL A 148      27.231  17.983  -3.958  1.00  3.890          C  
ATOM   2315  O   VAL A 148      28.464  17.959  -4.050  1.00  3.890          O  
ATOM   2316  CB  VAL A 148      26.440  17.850  -6.342  1.00  5.450          C  
ATOM   2317  CG1 VAL A 148      26.184  16.344  -6.158  1.00  5.450          C  
ATOM   2318  CG2 VAL A 148      25.499  18.404  -7.274  1.00  5.450          C  
ATOM   2319  H   VAL A 148      27.572  20.178  -5.665  1.00  4.670          H  
ATOM   2320  HA  VAL A 148      25.323  18.553  -4.694  1.00  4.670          H  
ATOM   2321  HB  VAL A 148      27.357  18.004  -6.734  1.00  6.540          H  
ATOM   2322 1HG1 VAL A 148      26.268  15.840  -7.125  1.00  6.540          H  
ATOM   2323 2HG1 VAL A 148      26.920  15.931  -5.477  1.00  6.540          H  
ATOM   2324 3HG1 VAL A 148      25.185  16.190  -5.753  1.00  6.540          H  
ATOM   2325 1HG2 VAL A 148      25.582  17.876  -8.219  1.00  6.540          H  
ATOM   2326 2HG2 VAL A 148      24.556  18.264  -6.842  1.00  6.540          H  
ATOM   2327 3HG2 VAL A 148      25.682  19.460  -7.439  1.00  6.540          H  
ATOM   2328  N   GLN A 149      26.576  17.462  -2.935  1.00  3.890          N  
ATOM   2329  CA  GLN A 149      27.274  16.745  -1.884  1.00  3.890          C  
ATOM   2330  C   GLN A 149      27.189  15.281  -2.274  1.00  3.890          C  
ATOM   2331  O   GLN A 149      26.167  14.637  -2.028  1.00  3.890          O  
ATOM   2332  CB  GLN A 149      26.615  16.994  -0.526  1.00  5.450          C  
ATOM   2333  CG  GLN A 149      27.363  16.395   0.624  1.00  5.450          C  
ATOM   2334  CD  GLN A 149      26.746  16.686   1.961  1.00  5.450          C  
ATOM   2335  OE1 GLN A 149      25.518  16.718   2.107  1.00  5.450          O  
ATOM   2336  NE2 GLN A 149      27.593  16.915   2.959  1.00  5.450          N  
ATOM   2337  H   GLN A 149      25.560  17.581  -2.912  1.00  4.670          H  
ATOM   2338  HA  GLN A 149      28.326  17.042  -1.853  1.00  4.670          H  
ATOM   2339 1HB  GLN A 149      26.537  18.065  -0.352  1.00  6.540          H  
ATOM   2340 2HB  GLN A 149      25.606  16.585  -0.527  1.00  6.540          H  
ATOM   2341 1HG  GLN A 149      27.445  15.311   0.502  1.00  6.540          H  
ATOM   2342 2HG  GLN A 149      28.339  16.844   0.620  1.00  6.540          H  
ATOM   2343 1HE2 GLN A 149      27.253  17.120   3.872  1.00  6.540          H  
ATOM   2344 2HE2 GLN A 149      28.615  16.895   2.792  1.00  6.540          H  
ATOM   2345  N   LEU A 150      28.209  14.747  -2.936  1.00  3.890          N  
ATOM   2346  CA  LEU A 150      28.044  13.406  -3.463  1.00  3.890          C  
ATOM   2347  C   LEU A 150      28.592  12.346  -2.532  1.00  3.890          C  
ATOM   2348  O   LEU A 150      29.808  12.209  -2.368  1.00  3.890          O  
ATOM   2349  CB  LEU A 150      28.719  13.317  -4.841  1.00  5.450          C  
ATOM   2350  CG  LEU A 150      28.692  11.955  -5.571  1.00  5.450          C  
ATOM   2351  CD1 LEU A 150      27.249  11.542  -5.884  1.00  5.450          C  
ATOM   2352  CD2 LEU A 150      29.493  12.086  -6.845  1.00  5.450          C  
ATOM   2353  H   LEU A 150      29.086  15.259  -3.096  1.00  4.670          H  
ATOM   2354  HA  LEU A 150      26.979  13.228  -3.589  1.00  4.670          H  
ATOM   2355 1HB  LEU A 150      28.240  14.030  -5.496  1.00  6.540          H  
ATOM   2356 2HB  LEU A 150      29.746  13.627  -4.735  1.00  6.540          H  
ATOM   2357  HG  LEU A 150      29.139  11.186  -4.939  1.00  6.540          H  
ATOM   2358 1HD1 LEU A 150      27.259  10.585  -6.408  1.00  6.540          H  
ATOM   2359 2HD1 LEU A 150      26.675  11.434  -4.969  1.00  6.540          H  
ATOM   2360 3HD1 LEU A 150      26.785  12.297  -6.516  1.00  6.540          H  
ATOM   2361 1HD2 LEU A 150      29.499  11.143  -7.385  1.00  6.540          H  
ATOM   2362 2HD2 LEU A 150      29.048  12.850  -7.475  1.00  6.540          H  
ATOM   2363 3HD2 LEU A 150      30.509  12.364  -6.607  1.00  6.540          H  
ATOM   2364  N   SER A 151      27.694  11.573  -1.941  1.00  3.890          N  
ATOM   2365  CA  SER A 151      28.125  10.566  -0.994  1.00  3.890          C  
ATOM   2366  C   SER A 151      28.100   9.190  -1.638  1.00  3.890          C  
ATOM   2367  O   SER A 151      27.049   8.569  -1.878  1.00  3.890          O  
ATOM   2368  CB  SER A 151      27.267  10.612   0.253  1.00  5.450          C  
ATOM   2369  OG  SER A 151      27.428  11.834   0.933  1.00  5.450          O  
ATOM   2370  H   SER A 151      26.707  11.727  -2.112  1.00  4.670          H  
ATOM   2371  HA  SER A 151      29.155  10.775  -0.693  1.00  4.670          H  
ATOM   2372 1HB  SER A 151      26.223  10.466  -0.011  1.00  6.540          H  
ATOM   2373 2HB  SER A 151      27.562   9.808   0.914  1.00  6.540          H  
ATOM   2374  HG  SER A 151      28.297  11.768   1.396  1.00  6.540          H  
ATOM   2375  N   LEU A 152      29.282   8.686  -1.912  1.00  3.890          N  
ATOM   2376  CA  LEU A 152      29.447   7.411  -2.569  1.00  3.890          C  
ATOM   2377  C   LEU A 152      29.462   6.402  -1.452  1.00  3.890          C  
ATOM   2378  O   LEU A 152      30.519   5.906  -1.037  1.00  3.890          O  
ATOM   2379  CB  LEU A 152      30.727   7.369  -3.396  1.00  5.450          C  
ATOM   2380  CG  LEU A 152      30.894   8.415  -4.517  1.00  5.450          C  
ATOM   2381  CD1 LEU A 152      32.297   8.241  -5.130  1.00  5.450          C  
ATOM   2382  CD2 LEU A 152      29.807   8.232  -5.578  1.00  5.450          C  
ATOM   2383  H   LEU A 152      30.103   9.205  -1.604  1.00  4.670          H  
ATOM   2384  HA  LEU A 152      28.589   7.203  -3.205  1.00  4.670          H  
ATOM   2385 1HB  LEU A 152      31.507   7.511  -2.755  1.00  6.540          H  
ATOM   2386 2HB  LEU A 152      30.825   6.378  -3.846  1.00  6.540          H  
ATOM   2387  HG  LEU A 152      30.824   9.423  -4.099  1.00  6.540          H  
ATOM   2388 1HD1 LEU A 152      32.445   8.976  -5.919  1.00  6.540          H  
ATOM   2389 2HD1 LEU A 152      33.055   8.383  -4.361  1.00  6.540          H  
ATOM   2390 3HD1 LEU A 152      32.391   7.235  -5.546  1.00  6.540          H  
ATOM   2391 1HD2 LEU A 152      29.945   8.965  -6.366  1.00  6.540          H  
ATOM   2392 2HD2 LEU A 152      29.876   7.225  -6.006  1.00  6.540          H  
ATOM   2393 3HD2 LEU A 152      28.822   8.369  -5.139  1.00  6.540          H  
ATOM   2394  N   VAL A 153      28.274   6.261  -0.867  1.00  3.890          N  
ATOM   2395  CA  VAL A 153      27.968   5.391   0.240  1.00  3.890          C  
ATOM   2396  C   VAL A 153      26.737   4.641  -0.226  1.00  3.890          C  
ATOM   2397  O   VAL A 153      26.346   3.607   0.311  1.00  3.890          O  
ATOM   2398  CB  VAL A 153      27.687   6.209   1.519  1.00  5.450          C  
ATOM   2399  CG1 VAL A 153      28.942   7.056   1.868  1.00  5.450          C  
ATOM   2400  CG2 VAL A 153      26.446   7.090   1.330  1.00  5.450          C  
ATOM   2401  H   VAL A 153      27.511   6.791  -1.297  1.00  4.670          H  
ATOM   2402  HA  VAL A 153      28.790   4.697   0.415  1.00  4.670          H  
ATOM   2403  HB  VAL A 153      27.520   5.526   2.348  1.00  6.540          H  
ATOM   2404 1HG1 VAL A 153      28.767   7.615   2.785  1.00  6.540          H  
ATOM   2405 2HG1 VAL A 153      29.797   6.395   2.003  1.00  6.540          H  
ATOM   2406 3HG1 VAL A 153      29.159   7.757   1.062  1.00  6.540          H  
ATOM   2407 1HG2 VAL A 153      26.264   7.655   2.243  1.00  6.540          H  
ATOM   2408 2HG2 VAL A 153      26.601   7.769   0.515  1.00  6.540          H  
ATOM   2409 3HG2 VAL A 153      25.573   6.474   1.121  1.00  6.540          H  
ATOM   2410  N   ALA A 154      26.165   5.178  -1.305  1.00  3.890          N  
ATOM   2411  CA  ALA A 154      24.947   4.655  -1.921  1.00  3.890          C  
ATOM   2412  C   ALA A 154      25.015   4.831  -3.435  1.00  3.890          C  
ATOM   2413  O   ALA A 154      24.229   5.572  -4.024  1.00  3.890          O  
ATOM   2414  CB  ALA A 154      23.723   5.352  -1.352  1.00  5.450          C  
ATOM   2415  H   ALA A 154      26.578   6.051  -1.656  1.00  4.670          H  
ATOM   2416  HA  ALA A 154      24.885   3.587  -1.708  1.00  4.670          H  
ATOM   2417 1HB  ALA A 154      22.826   4.938  -1.812  1.00  6.540          H  
ATOM   2418 2HB  ALA A 154      23.688   5.195  -0.274  1.00  6.540          H  
ATOM   2419 3HB  ALA A 154      23.783   6.419  -1.563  1.00  6.540          H  
ATOM   2420  N   ASP A 155      25.994   4.186  -4.057  1.00  3.890          N  
ATOM   2421  CA  ASP A 155      26.257   4.378  -5.480  1.00  3.890          C  
ATOM   2422  C   ASP A 155      25.292   3.582  -6.393  1.00  3.890          C  
ATOM   2423  O   ASP A 155      24.404   2.868  -5.917  1.00  3.890          O  
ATOM   2424  CB  ASP A 155      27.729   3.988  -5.762  1.00  5.450          C  
ATOM   2425  CG  ASP A 155      28.336   4.666  -6.971  1.00  5.450          C  
ATOM   2426  OD1 ASP A 155      27.603   5.365  -7.615  1.00  5.450          O  
ATOM   2427  OD2 ASP A 155      29.497   4.465  -7.272  1.00  5.450          O  
ATOM   2428  H   ASP A 155      26.595   3.586  -3.510  1.00  4.670          H  
ATOM   2429  HA  ASP A 155      26.131   5.439  -5.705  1.00  4.670          H  
ATOM   2430 1HB  ASP A 155      28.341   4.250  -4.913  1.00  6.540          H  
ATOM   2431 2HB  ASP A 155      27.792   2.903  -5.893  1.00  6.540          H  
ATOM   2432  N   GLU A 156      25.484   3.741  -7.704  1.00  3.890          N  
ATOM   2433  CA  GLU A 156      24.689   3.150  -8.799  1.00  3.890          C  
ATOM   2434  C   GLU A 156      24.991   1.673  -9.084  1.00  3.890          C  
ATOM   2435  O   GLU A 156      26.063   1.173  -8.785  1.00  3.890          O  
ATOM   2436  CB  GLU A 156      24.894   3.992 -10.078  1.00  5.450          C  
ATOM   2437  CG  GLU A 156      23.971   3.659 -11.288  1.00  5.450          C  
ATOM   2438  CD  GLU A 156      22.578   3.875 -11.026  1.00  5.450          C  
ATOM   2439  OE1 GLU A 156      22.005   3.004 -10.394  1.00  5.450          O  
ATOM   2440  OE2 GLU A 156      22.056   4.899 -11.438  1.00  5.450          O  
ATOM   2441  H   GLU A 156      26.229   4.393  -7.954  1.00  4.670          H  
ATOM   2442  HA  GLU A 156      23.639   3.220  -8.512  1.00  4.670          H  
ATOM   2443 1HB  GLU A 156      24.747   5.045  -9.839  1.00  6.540          H  
ATOM   2444 2HB  GLU A 156      25.930   3.889 -10.414  1.00  6.540          H  
ATOM   2445 1HG  GLU A 156      24.252   4.272 -12.112  1.00  6.540          H  
ATOM   2446 2HG  GLU A 156      24.077   2.681 -11.625  1.00  6.540          H  
ATOM   2447  N   SER A 157      24.044   0.965  -9.705  1.00  3.890          N  
ATOM   2448  CA  SER A 157      24.258  -0.439 -10.125  1.00  3.890          C  
ATOM   2449  C   SER A 157      25.349  -0.573 -11.214  1.00  3.890          C  
ATOM   2450  O   SER A 157      25.950  -1.640 -11.419  1.00  3.890          O  
ATOM   2451  CB  SER A 157      22.971  -1.026 -10.665  1.00  5.450          C  
ATOM   2452  OG  SER A 157      22.622  -0.420 -11.882  1.00  5.450          O  
ATOM   2453  H   SER A 157      23.157   1.447  -9.923  1.00  4.670          H  
ATOM   2454  HA  SER A 157      24.573  -1.011  -9.250  1.00  4.670          H  
ATOM   2455 1HB  SER A 157      23.089  -2.098 -10.808  1.00  6.540          H  
ATOM   2456 2HB  SER A 157      22.173  -0.876  -9.941  1.00  6.540          H  
ATOM   2457  HG  SER A 157      21.804  -0.844 -12.162  1.00  6.540          H  
ATOM   2458  N   PHE A 158      25.646   0.552 -11.848  1.00  3.890          N  
ATOM   2459  CA  PHE A 158      26.604   0.712 -12.926  1.00  3.890          C  
ATOM   2460  C   PHE A 158      28.017   0.408 -12.482  1.00  3.890          C  
ATOM   2461  O   PHE A 158      28.896   0.192 -13.325  1.00  3.890          O  
ATOM   2462  CB  PHE A 158      26.536   2.128 -13.503  1.00  5.450          C  
ATOM   2463  CG  PHE A 158      25.329   2.411 -14.395  1.00  5.450          C  
ATOM   2464  CD1 PHE A 158      24.317   1.467 -14.647  1.00  5.450          C  
ATOM   2465  CD2 PHE A 158      25.240   3.623 -15.032  1.00  5.450          C  
ATOM   2466  CE1 PHE A 158      23.288   1.764 -15.497  1.00  5.450          C  
ATOM   2467  CE2 PHE A 158      24.222   3.903 -15.886  1.00  5.450          C  
ATOM   2468  CZ  PHE A 158      23.242   2.978 -16.122  1.00  5.450          C  
ATOM   2469  H   PHE A 158      25.114   1.358 -11.565  1.00  4.670          H  
ATOM   2470  HA  PHE A 158      26.360   0.007 -13.716  1.00  4.670          H  
ATOM   2471 1HB  PHE A 158      26.522   2.848 -12.685  1.00  6.540          H  
ATOM   2472 2HB  PHE A 158      27.435   2.337 -14.078  1.00  6.540          H  
ATOM   2473  HD1 PHE A 158      24.325   0.489 -14.181  1.00  6.540          H  
ATOM   2474  HD2 PHE A 158      26.008   4.365 -14.857  1.00  6.540          H  
ATOM   2475  HE1 PHE A 158      22.513   1.024 -15.682  1.00  6.540          H  
ATOM   2476  HE2 PHE A 158      24.190   4.872 -16.385  1.00  6.540          H  
ATOM   2477  HZ  PHE A 158      22.428   3.208 -16.806  1.00  6.540          H  
ATOM   2478  N   VAL A 159      28.245   0.400 -11.170  1.00  3.890          N  
ATOM   2479  CA  VAL A 159      29.555   0.110 -10.615  1.00  3.890          C  
ATOM   2480  C   VAL A 159      29.894  -1.365 -10.833  1.00  3.890          C  
ATOM   2481  O   VAL A 159      31.058  -1.746 -10.946  1.00  3.890          O  
ATOM   2482  CB  VAL A 159      29.573   0.437  -9.105  1.00  5.450          C  
ATOM   2483  CG1 VAL A 159      29.140   1.878  -8.920  1.00  5.450          C  
ATOM   2484  CG2 VAL A 159      28.697  -0.532  -8.297  1.00  5.450          C  
ATOM   2485  H   VAL A 159      27.468   0.597 -10.529  1.00  4.670          H  
ATOM   2486  HA  VAL A 159      30.294   0.722 -11.127  1.00  4.670          H  
ATOM   2487  HB  VAL A 159      30.579   0.365  -8.737  1.00  6.540          H  
ATOM   2488 1HG1 VAL A 159      29.183   2.120  -7.877  1.00  6.540          H  
ATOM   2489 2HG1 VAL A 159      29.773   2.544  -9.463  1.00  6.540          H  
ATOM   2490 3HG1 VAL A 159      28.149   2.033  -9.268  1.00  6.540          H  
ATOM   2491 1HG2 VAL A 159      28.738  -0.266  -7.266  1.00  6.540          H  
ATOM   2492 2HG2 VAL A 159      27.679  -0.499  -8.626  1.00  6.540          H  
ATOM   2493 3HG2 VAL A 159      29.058  -1.525  -8.397  1.00  6.540          H  
ATOM   2494  N   ILE A 160      28.858  -2.208 -10.897  1.00  3.890          N  
ATOM   2495  CA  ILE A 160      29.037  -3.634 -11.080  1.00  3.890          C  
ATOM   2496  C   ILE A 160      29.328  -3.835 -12.549  1.00  3.890          C  
ATOM   2497  O   ILE A 160      30.185  -4.632 -12.936  1.00  3.890          O  
ATOM   2498  CB  ILE A 160      27.782  -4.417 -10.635  1.00  5.450          C  
ATOM   2499  CG1 ILE A 160      27.461  -4.082  -9.126  1.00  5.450          C  
ATOM   2500  CG2 ILE A 160      27.997  -5.933 -10.838  1.00  5.450          C  
ATOM   2501  CD1 ILE A 160      28.571  -4.336  -8.158  1.00  5.450          C  
ATOM   2502  H   ILE A 160      27.901  -1.860 -10.824  1.00  4.670          H  
ATOM   2503  HA  ILE A 160      29.905  -3.974 -10.527  1.00  4.670          H  
ATOM   2504  HB  ILE A 160      26.925  -4.094 -11.223  1.00  6.540          H  
ATOM   2505 1HG1 ILE A 160      27.184  -3.036  -9.063  1.00  6.540          H  
ATOM   2506 2HG1 ILE A 160      26.603  -4.685  -8.810  1.00  6.540          H  
ATOM   2507 1HG2 ILE A 160      27.103  -6.470 -10.522  1.00  6.540          H  
ATOM   2508 2HG2 ILE A 160      28.187  -6.138 -11.890  1.00  6.540          H  
ATOM   2509 3HG2 ILE A 160      28.850  -6.278 -10.255  1.00  6.540          H  
ATOM   2510 1HD1 ILE A 160      28.268  -4.070  -7.163  1.00  6.540          H  
ATOM   2511 2HD1 ILE A 160      28.836  -5.371  -8.188  1.00  6.540          H  
ATOM   2512 3HD1 ILE A 160      29.423  -3.763  -8.404  1.00  6.540          H  
ATOM   2513  N   GLN A 161      28.564  -3.113 -13.372  1.00  3.890          N  
ATOM   2514  CA  GLN A 161      28.737  -3.145 -14.821  1.00  3.890          C  
ATOM   2515  C   GLN A 161      30.113  -2.580 -15.217  1.00  3.890          C  
ATOM   2516  O   GLN A 161      30.726  -3.049 -16.178  1.00  3.890          O  
ATOM   2517  CB  GLN A 161      27.672  -2.308 -15.531  1.00  5.450          C  
ATOM   2518  CG  GLN A 161      26.252  -2.822 -15.440  1.00  5.450          C  
ATOM   2519  CD  GLN A 161      25.306  -1.885 -16.163  1.00  5.450          C  
ATOM   2520  OE1 GLN A 161      25.744  -0.814 -16.590  1.00  5.450          O  
ATOM   2521  NE2 GLN A 161      24.047  -2.270 -16.308  1.00  5.450          N  
ATOM   2522  H   GLN A 161      27.848  -2.523 -12.941  1.00  4.670          H  
ATOM   2523  HA  GLN A 161      28.679  -4.178 -15.160  1.00  4.670          H  
ATOM   2524 1HB  GLN A 161      27.697  -1.300 -15.142  1.00  6.540          H  
ATOM   2525 2HB  GLN A 161      27.928  -2.242 -16.590  1.00  6.540          H  
ATOM   2526 1HG  GLN A 161      26.194  -3.806 -15.899  1.00  6.540          H  
ATOM   2527 2HG  GLN A 161      25.956  -2.870 -14.389  1.00  6.540          H  
ATOM   2528 1HE2 GLN A 161      23.393  -1.682 -16.787  1.00  6.540          H  
ATOM   2529 2HE2 GLN A 161      23.746  -3.152 -15.942  1.00  6.540          H  
ATOM   2530  N   GLN A 162      30.584  -1.577 -14.442  1.00  3.890          N  
ATOM   2531  CA  GLN A 162      31.825  -0.822 -14.646  1.00  3.890          C  
ATOM   2532  C   GLN A 162      31.688  -0.054 -15.949  1.00  3.890          C  
ATOM   2533  O   GLN A 162      32.619   0.045 -16.757  1.00  3.890          O  
ATOM   2534  CB  GLN A 162      33.044  -1.760 -14.691  1.00  5.450          C  
ATOM   2535  CG  GLN A 162      33.210  -2.608 -13.438  1.00  5.450          C  
ATOM   2536  CD  GLN A 162      34.446  -3.504 -13.449  1.00  5.450          C  
ATOM   2537  OE1 GLN A 162      35.523  -3.107 -13.904  1.00  5.450          O  
ATOM   2538  NE2 GLN A 162      34.281  -4.714 -12.913  1.00  5.450          N  
ATOM   2539  H   GLN A 162      29.977  -1.235 -13.700  1.00  4.670          H  
ATOM   2540  HA  GLN A 162      31.939  -0.110 -13.827  1.00  4.670          H  
ATOM   2541 1HB  GLN A 162      32.986  -2.421 -15.549  1.00  6.540          H  
ATOM   2542 2HB  GLN A 162      33.948  -1.166 -14.802  1.00  6.540          H  
ATOM   2543 1HG  GLN A 162      33.268  -1.952 -12.576  1.00  6.540          H  
ATOM   2544 2HG  GLN A 162      32.337  -3.251 -13.342  1.00  6.540          H  
ATOM   2545 1HE2 GLN A 162      35.058  -5.392 -12.825  1.00  6.540          H  
ATOM   2546 2HE2 GLN A 162      33.389  -4.969 -12.544  1.00  6.540          H  
ATOM   2547  N   SER A 163      30.488   0.490 -16.106  1.00  3.890          N  
ATOM   2548  CA  SER A 163      30.027   1.271 -17.246  1.00  3.890          C  
ATOM   2549  C   SER A 163      30.703   2.619 -17.417  1.00  3.890          C  
ATOM   2550  O   SER A 163      31.085   3.271 -16.446  1.00  3.890          O  
ATOM   2551  CB  SER A 163      28.535   1.484 -17.176  1.00  5.450          C  
ATOM   2552  OG  SER A 163      28.111   2.299 -18.239  1.00  5.450          O  
ATOM   2553  H   SER A 163      29.851   0.368 -15.315  1.00  4.670          H  
ATOM   2554  HA  SER A 163      30.231   0.684 -18.142  1.00  4.670          H  
ATOM   2555 1HB  SER A 163      28.021   0.526 -17.215  1.00  6.540          H  
ATOM   2556 2HB  SER A 163      28.279   1.956 -16.231  1.00  6.540          H  
ATOM   2557  HG  SER A 163      27.142   2.311 -18.171  1.00  6.540          H  
ATOM   2558  N   LEU A 164      30.794   3.063 -18.678  1.00  3.890          N  
ATOM   2559  CA  LEU A 164      31.307   4.393 -19.024  1.00  3.890          C  
ATOM   2560  C   LEU A 164      30.393   5.478 -18.416  1.00  3.890          C  
ATOM   2561  O   LEU A 164      30.776   6.645 -18.264  1.00  3.890          O  
ATOM   2562  CB  LEU A 164      31.424   4.556 -20.563  1.00  5.450          C  
ATOM   2563  CG  LEU A 164      30.129   4.842 -21.411  1.00  5.450          C  
ATOM   2564  CD1 LEU A 164      30.570   5.269 -22.812  1.00  5.450          C  
ATOM   2565  CD2 LEU A 164      29.225   3.616 -21.495  1.00  5.450          C  
ATOM   2566  H   LEU A 164      30.476   2.452 -19.416  1.00  4.670          H  
ATOM   2567  HA  LEU A 164      32.302   4.500 -18.591  1.00  4.670          H  
ATOM   2568 1HB  LEU A 164      32.108   5.372 -20.771  1.00  6.540          H  
ATOM   2569 2HB  LEU A 164      31.875   3.648 -20.961  1.00  6.540          H  
ATOM   2570  HG  LEU A 164      29.579   5.668 -20.972  1.00  6.540          H  
ATOM   2571 1HD1 LEU A 164      29.694   5.502 -23.419  1.00  6.540          H  
ATOM   2572 2HD1 LEU A 164      31.199   6.154 -22.744  1.00  6.540          H  
ATOM   2573 3HD1 LEU A 164      31.131   4.466 -23.282  1.00  6.540          H  
ATOM   2574 1HD2 LEU A 164      28.354   3.860 -22.103  1.00  6.540          H  
ATOM   2575 2HD2 LEU A 164      29.766   2.790 -21.956  1.00  6.540          H  
ATOM   2576 3HD2 LEU A 164      28.887   3.324 -20.515  1.00  6.540          H  
ATOM   2577  N   LYS A 165      29.147   5.101 -18.122  1.00  3.890          N  
ATOM   2578  CA  LYS A 165      28.191   5.998 -17.516  1.00  3.890          C  
ATOM   2579  C   LYS A 165      28.304   5.862 -16.010  1.00  3.890          C  
ATOM   2580  O   LYS A 165      28.204   4.758 -15.478  1.00  3.890          O  
ATOM   2581  CB  LYS A 165      26.771   5.664 -17.970  1.00  5.450          C  
ATOM   2582  CG  LYS A 165      26.519   5.912 -19.442  1.00  5.450          C  
ATOM   2583  CD  LYS A 165      25.105   5.545 -19.855  1.00  5.450          C  
ATOM   2584  CE  LYS A 165      24.898   5.790 -21.351  1.00  5.450          C  
ATOM   2585  NZ  LYS A 165      23.524   5.416 -21.798  1.00  5.450          N  
ATOM   2586  H   LYS A 165      28.889   4.126 -18.254  1.00  4.670          H  
ATOM   2587  HA  LYS A 165      28.430   7.024 -17.781  1.00  4.670          H  
ATOM   2588 1HB  LYS A 165      26.569   4.614 -17.768  1.00  6.540          H  
ATOM   2589 2HB  LYS A 165      26.055   6.255 -17.393  1.00  6.540          H  
ATOM   2590 1HG  LYS A 165      26.667   6.967 -19.641  1.00  6.540          H  
ATOM   2591 2HG  LYS A 165      27.230   5.348 -20.035  1.00  6.540          H  
ATOM   2592 1HD  LYS A 165      24.921   4.493 -19.629  1.00  6.540          H  
ATOM   2593 2HD  LYS A 165      24.393   6.151 -19.292  1.00  6.540          H  
ATOM   2594 1HE  LYS A 165      25.064   6.846 -21.562  1.00  6.540          H  
ATOM   2595 2HE  LYS A 165      25.627   5.201 -21.910  1.00  6.540          H  
ATOM   2596 1HZ  LYS A 165      23.433   5.595 -22.790  1.00  6.540          H  
ATOM   2597 2HZ  LYS A 165      23.363   4.435 -21.619  1.00  6.540          H  
ATOM   2598 3HZ  LYS A 165      22.842   5.966 -21.296  1.00  6.540          H  
ATOM   2599  N   THR A 166      28.536   6.977 -15.333  1.00  3.890          N  
ATOM   2600  CA  THR A 166      28.652   7.001 -13.884  1.00  3.890          C  
ATOM   2601  C   THR A 166      27.313   6.695 -13.224  1.00  3.890          C  
ATOM   2602  O   THR A 166      27.248   5.989 -12.220  1.00  3.890          O  
ATOM   2603  CB  THR A 166      29.243   8.346 -13.398  1.00  5.450          C  
ATOM   2604  OG1 THR A 166      30.560   8.485 -13.962  1.00  5.450          O  
ATOM   2605  CG2 THR A 166      29.341   8.371 -11.886  1.00  5.450          C  
ATOM   2606  H   THR A 166      28.662   7.841 -15.838  1.00  4.670          H  
ATOM   2607  HA  THR A 166      29.351   6.218 -13.589  1.00  4.670          H  
ATOM   2608  HB  THR A 166      28.619   9.174 -13.738  1.00  6.540          H  
ATOM   2609  HG1 THR A 166      30.999   9.324 -13.658  1.00  6.540          H  
ATOM   2610 1HG2 THR A 166      29.781   9.321 -11.575  1.00  6.540          H  
ATOM   2611 2HG2 THR A 166      28.350   8.272 -11.441  1.00  6.540          H  
ATOM   2612 3HG2 THR A 166      29.972   7.550 -11.549  1.00  6.540          H  
ATOM   2613  N   GLN A 167      26.250   7.272 -13.773  1.00  3.890          N  
ATOM   2614  CA  GLN A 167      24.910   7.102 -13.230  1.00  3.890          C  
ATOM   2615  C   GLN A 167      23.884   6.870 -14.328  1.00  3.890          C  
ATOM   2616  O   GLN A 167      24.094   7.280 -15.474  1.00  3.890          O  
ATOM   2617  CB  GLN A 167      24.466   8.304 -12.408  1.00  5.450          C  
ATOM   2618  CG  GLN A 167      24.406   9.601 -13.178  1.00  5.450          C  
ATOM   2619  CD  GLN A 167      23.747  10.661 -12.384  1.00  5.450          C  
ATOM   2620  OE1 GLN A 167      23.402  10.429 -11.209  1.00  5.450          O  
ATOM   2621  NE2 GLN A 167      23.535  11.807 -13.012  1.00  5.450          N  
ATOM   2622  H   GLN A 167      26.382   7.825 -14.605  1.00  4.670          H  
ATOM   2623  HA  GLN A 167      24.913   6.239 -12.581  1.00  4.670          H  
ATOM   2624 1HB  GLN A 167      23.470   8.108 -12.008  1.00  6.540          H  
ATOM   2625 2HB  GLN A 167      25.142   8.435 -11.565  1.00  6.540          H  
ATOM   2626 1HG  GLN A 167      25.417   9.925 -13.418  1.00  6.540          H  
ATOM   2627 2HG  GLN A 167      23.824   9.466 -14.091  1.00  6.540          H  
ATOM   2628 1HE2 GLN A 167      23.042  12.595 -12.593  1.00  6.540          H  
ATOM   2629 2HE2 GLN A 167      23.863  11.939 -13.962  1.00  6.540          H  
ATOM   2630  N   SER A 168      22.757   6.251 -13.968  1.00  3.890          N  
ATOM   2631  CA  SER A 168      21.651   6.031 -14.894  1.00  3.890          C  
ATOM   2632  C   SER A 168      20.893   7.322 -15.129  1.00  3.890          C  
ATOM   2633  O   SER A 168      21.134   8.326 -14.455  1.00  3.890          O  
ATOM   2634  CB  SER A 168      20.721   4.946 -14.378  1.00  5.450          C  
ATOM   2635  OG  SER A 168      20.034   5.359 -13.231  1.00  5.450          O  
ATOM   2636  H   SER A 168      22.638   5.906 -13.007  1.00  4.670          H  
ATOM   2637  HA  SER A 168      22.050   5.713 -15.852  1.00  4.670          H  
ATOM   2638 1HB  SER A 168      20.007   4.688 -15.154  1.00  6.540          H  
ATOM   2639 2HB  SER A 168      21.295   4.051 -14.149  1.00  6.540          H  
ATOM   2640  HG  SER A 168      20.646   5.201 -12.483  1.00  6.540          H  
ATOM   2641  N   ALA A 169      19.983   7.318 -16.103  1.00  3.890          N  
ATOM   2642  CA  ALA A 169      19.229   8.526 -16.388  1.00  3.890          C  
ATOM   2643  C   ALA A 169      18.582   9.017 -15.094  1.00  3.890          C  
ATOM   2644  O   ALA A 169      17.978   8.219 -14.378  1.00  3.890          O  
ATOM   2645  CB  ALA A 169      18.167   8.259 -17.442  1.00  5.450          C  
ATOM   2646  H   ALA A 169      19.819   6.475 -16.632  1.00  4.670          H  
ATOM   2647  HA  ALA A 169      19.933   9.263 -16.758  1.00  4.670          H  
ATOM   2648 1HB  ALA A 169      17.615   9.173 -17.655  1.00  6.540          H  
ATOM   2649 2HB  ALA A 169      18.640   7.902 -18.356  1.00  6.540          H  
ATOM   2650 3HB  ALA A 169      17.476   7.503 -17.072  1.00  6.540          H  
ATOM   2651  N   PRO A 170      18.614  10.328 -14.809  1.00  3.890          N  
ATOM   2652  CA  PRO A 170      18.104  10.923 -13.591  1.00  3.890          C  
ATOM   2653  C   PRO A 170      16.612  10.694 -13.383  1.00  3.890          C  
ATOM   2654  O   PRO A 170      15.817  10.823 -14.313  1.00  3.890          O  
ATOM   2655  CB  PRO A 170      18.400  12.406 -13.819  1.00  5.830          C  
ATOM   2656  CG  PRO A 170      18.541  12.584 -15.303  1.00  5.830          C  
ATOM   2657  CD  PRO A 170      19.131  11.302 -15.793  1.00  5.830          C  
ATOM   2658  HA  PRO A 170      18.680  10.535 -12.739  1.00  4.670          H  
ATOM   2659 1HB  PRO A 170      17.562  13.001 -13.435  1.00  7.000          H  
ATOM   2660 2HB  PRO A 170      19.301  12.709 -13.264  1.00  7.000          H  
ATOM   2661 1HG  PRO A 170      17.550  12.789 -15.741  1.00  7.000          H  
ATOM   2662 2HG  PRO A 170      19.170  13.468 -15.511  1.00  7.000          H  
ATOM   2663 1HD  PRO A 170      18.739  11.117 -16.799  1.00  7.000          H  
ATOM   2664 2HD  PRO A 170      20.234  11.345 -15.760  1.00  7.000          H  
ATOM   2665  N   ASP A 171      16.226  10.400 -12.139  1.00  3.890          N  
ATOM   2666  CA  ASP A 171      14.823  10.190 -11.803  1.00  3.890          C  
ATOM   2667  C   ASP A 171      14.097  11.503 -11.452  1.00  3.890          C  
ATOM   2668  O   ASP A 171      14.709  12.580 -11.394  1.00  3.890          O  
ATOM   2669  CB  ASP A 171      14.757   9.186 -10.636  1.00  5.450          C  
ATOM   2670  CG  ASP A 171      13.443   8.432 -10.516  1.00  5.450          C  
ATOM   2671  OD1 ASP A 171      12.560   8.718 -11.293  1.00  5.450          O  
ATOM   2672  OD2 ASP A 171      13.332   7.591  -9.661  1.00  5.450          O  
ATOM   2673  H   ASP A 171      16.918  10.275 -11.420  1.00  4.670          H  
ATOM   2674  HA  ASP A 171      14.326   9.749 -12.668  1.00  4.670          H  
ATOM   2675 1HB  ASP A 171      15.552   8.451 -10.763  1.00  6.540          H  
ATOM   2676 2HB  ASP A 171      14.949   9.697  -9.709  1.00  6.540          H  
ATOM   2677  N   ARG A 172      12.798  11.391 -11.151  1.00  3.890          N  
ATOM   2678  CA  ARG A 172      11.963  12.537 -10.760  1.00  3.890          C  
ATOM   2679  C   ARG A 172      11.029  12.239  -9.584  1.00  3.890          C  
ATOM   2680  O   ARG A 172      10.491  11.138  -9.453  1.00  3.890          O  
ATOM   2681  CB  ARG A 172      11.117  13.025 -11.930  1.00  5.450          C  
ATOM   2682  CG  ARG A 172      11.896  13.643 -13.074  1.00  5.450          C  
ATOM   2683  CD  ARG A 172      11.026  14.088 -14.186  1.00  5.450          C  
ATOM   2684  NE  ARG A 172      11.788  14.798 -15.213  1.00  5.450          N  
ATOM   2685  CZ  ARG A 172      12.456  14.228 -16.247  1.00  5.450          C  
ATOM   2686  NH1 ARG A 172      12.469  12.921 -16.412  1.00  5.450          N  
ATOM   2687  NH2 ARG A 172      13.106  15.004 -17.099  1.00  5.450          N  
ATOM   2688  H   ARG A 172      12.383  10.457 -11.236  1.00  4.670          H  
ATOM   2689  HA  ARG A 172      12.626  13.346 -10.462  1.00  4.670          H  
ATOM   2690 1HB  ARG A 172      10.534  12.198 -12.327  1.00  6.540          H  
ATOM   2691 2HB  ARG A 172      10.417  13.780 -11.568  1.00  6.540          H  
ATOM   2692 1HG  ARG A 172      12.406  14.515 -12.700  1.00  6.540          H  
ATOM   2693 2HG  ARG A 172      12.625  12.934 -13.458  1.00  6.540          H  
ATOM   2694 1HD  ARG A 172      10.527  13.236 -14.641  1.00  6.540          H  
ATOM   2695 2HD  ARG A 172      10.277  14.775 -13.791  1.00  6.540          H  
ATOM   2696  HE  ARG A 172      11.823  15.814 -15.135  1.00  6.540          H  
ATOM   2697 1HH1 ARG A 172      11.982  12.322 -15.765  1.00  6.540          H  
ATOM   2698 2HH1 ARG A 172      12.976  12.512 -17.184  1.00  6.540          H  
ATOM   2699 1HH2 ARG A 172      13.095  16.006 -16.966  1.00  6.540          H  
ATOM   2700 2HH2 ARG A 172      13.609  14.601 -17.876  1.00  6.540          H  
ATOM   2701  N   ALA A 173      10.788  13.254  -8.754  1.00  3.890          N  
ATOM   2702  CA  ALA A 173       9.867  13.113  -7.624  1.00  3.890          C  
ATOM   2703  C   ALA A 173       9.327  14.443  -7.149  1.00  3.890          C  
ATOM   2704  O   ALA A 173       9.946  15.485  -7.348  1.00  3.890          O  
ATOM   2705  CB  ALA A 173      10.559  12.446  -6.456  1.00  5.450          C  
ATOM   2706  H   ALA A 173      11.269  14.143  -8.929  1.00  4.670          H  
ATOM   2707  HA  ALA A 173       9.026  12.501  -7.948  1.00  4.670          H  
ATOM   2708 1HB  ALA A 173       9.853  12.335  -5.631  1.00  6.540          H  
ATOM   2709 2HB  ALA A 173      10.924  11.465  -6.753  1.00  6.540          H  
ATOM   2710 3HB  ALA A 173      11.391  13.070  -6.142  1.00  6.540          H  
ATOM   2711  N   LEU A 174       8.186  14.415  -6.480  1.00  3.890          N  
ATOM   2712  CA  LEU A 174       7.708  15.640  -5.867  1.00  3.890          C  
ATOM   2713  C   LEU A 174       8.199  15.712  -4.441  1.00  3.890          C  
ATOM   2714  O   LEU A 174       8.235  14.702  -3.735  1.00  3.890          O  
ATOM   2715  CB  LEU A 174       6.188  15.717  -5.880  1.00  5.450          C  
ATOM   2716  CG  LEU A 174       5.473  15.742  -7.226  1.00  5.450          C  
ATOM   2717  CD1 LEU A 174       3.967  15.735  -6.961  1.00  5.450          C  
ATOM   2718  CD2 LEU A 174       5.883  17.001  -8.013  1.00  5.450          C  
ATOM   2719  H   LEU A 174       7.678  13.548  -6.363  1.00  4.670          H  
ATOM   2720  HA  LEU A 174       8.124  16.497  -6.388  1.00  4.670          H  
ATOM   2721 1HB  LEU A 174       5.792  14.885  -5.302  1.00  6.540          H  
ATOM   2722 2HB  LEU A 174       5.925  16.605  -5.393  1.00  6.540          H  
ATOM   2723  HG  LEU A 174       5.725  14.852  -7.802  1.00  6.540          H  
ATOM   2724 1HD1 LEU A 174       3.430  15.746  -7.908  1.00  6.540          H  
ATOM   2725 2HD1 LEU A 174       3.698  14.838  -6.403  1.00  6.540          H  
ATOM   2726 3HD1 LEU A 174       3.690  16.614  -6.380  1.00  6.540          H  
ATOM   2727 1HD2 LEU A 174       5.355  17.019  -8.958  1.00  6.540          H  
ATOM   2728 2HD2 LEU A 174       5.629  17.895  -7.442  1.00  6.540          H  
ATOM   2729 3HD2 LEU A 174       6.938  16.983  -8.204  1.00  6.540          H  
ATOM   2730  N   VAL A 175       8.542  16.916  -4.014  1.00  3.890          N  
ATOM   2731  CA  VAL A 175       9.001  17.172  -2.668  1.00  3.890          C  
ATOM   2732  C   VAL A 175       8.006  18.115  -1.997  1.00  3.890          C  
ATOM   2733  O   VAL A 175       7.791  19.239  -2.460  1.00  3.890          O  
ATOM   2734  CB  VAL A 175      10.425  17.762  -2.770  1.00  5.450          C  
ATOM   2735  CG1 VAL A 175      11.004  18.087  -1.400  1.00  5.450          C  
ATOM   2736  CG2 VAL A 175      11.317  16.734  -3.529  1.00  5.450          C  
ATOM   2737  H   VAL A 175       8.507  17.704  -4.668  1.00  4.670          H  
ATOM   2738  HA  VAL A 175       9.036  16.234  -2.112  1.00  4.670          H  
ATOM   2739  HB  VAL A 175      10.384  18.697  -3.338  1.00  6.540          H  
ATOM   2740 1HG1 VAL A 175      12.003  18.507  -1.517  1.00  6.540          H  
ATOM   2741 2HG1 VAL A 175      10.365  18.813  -0.889  1.00  6.540          H  
ATOM   2742 3HG1 VAL A 175      11.061  17.174  -0.809  1.00  6.540          H  
ATOM   2743 1HG2 VAL A 175      12.296  17.124  -3.642  1.00  6.540          H  
ATOM   2744 2HG2 VAL A 175      11.356  15.805  -2.967  1.00  6.540          H  
ATOM   2745 3HG2 VAL A 175      10.909  16.535  -4.518  1.00  6.540          H  
ATOM   2746  N   SER A 176       7.378  17.654  -0.918  1.00  3.890          N  
ATOM   2747  CA  SER A 176       6.319  18.443  -0.300  1.00  3.890          C  
ATOM   2748  C   SER A 176       6.839  19.701   0.335  1.00  3.890          C  
ATOM   2749  O   SER A 176       8.011  19.782   0.715  1.00  3.890          O  
ATOM   2750  CB  SER A 176       5.585  17.603   0.727  1.00  5.450          C  
ATOM   2751  OG  SER A 176       6.419  17.276   1.804  1.00  5.450          O  
ATOM   2752  H   SER A 176       7.608  16.746  -0.537  1.00  4.670          H  
ATOM   2753  HA  SER A 176       5.604  18.742  -1.066  1.00  4.670          H  
ATOM   2754 1HB  SER A 176       4.716  18.155   1.087  1.00  6.540          H  
ATOM   2755 2HB  SER A 176       5.223  16.696   0.261  1.00  6.540          H  
ATOM   2756  HG  SER A 176       5.879  16.766   2.416  1.00  6.540          H  
ATOM   2757  N   VAL A 177       5.935  20.663   0.508  1.00  3.890          N  
ATOM   2758  CA  VAL A 177       6.260  21.929   1.123  1.00  3.890          C  
ATOM   2759  C   VAL A 177       5.720  22.102   2.560  1.00  3.890          C  
ATOM   2760  O   VAL A 177       4.506  22.064   2.773  1.00  3.890          O  
ATOM   2761  CB  VAL A 177       5.680  23.031   0.221  1.00  5.450          C  
ATOM   2762  CG1 VAL A 177       5.923  24.359   0.772  1.00  5.450          C  
ATOM   2763  CG2 VAL A 177       6.330  22.938  -1.163  1.00  5.450          C  
ATOM   2764  H   VAL A 177       5.001  20.525   0.111  1.00  4.670          H  
ATOM   2765  HA  VAL A 177       7.320  22.018   1.086  1.00  4.670          H  
ATOM   2766  HB  VAL A 177       4.599  22.891   0.146  1.00  6.540          H  
ATOM   2767 1HG1 VAL A 177       5.481  25.082   0.101  1.00  6.540          H  
ATOM   2768 2HG1 VAL A 177       5.481  24.472   1.760  1.00  6.540          H  
ATOM   2769 3HG1 VAL A 177       6.976  24.497   0.823  1.00  6.540          H  
ATOM   2770 1HG2 VAL A 177       5.910  23.699  -1.815  1.00  6.540          H  
ATOM   2771 2HG2 VAL A 177       7.402  23.087  -1.071  1.00  6.540          H  
ATOM   2772 3HG2 VAL A 177       6.147  21.969  -1.590  1.00  6.540          H  
ATOM   2773  N   PRO A 178       6.598  22.193   3.583  1.00  3.890          N  
ATOM   2774  CA  PRO A 178       6.296  22.435   4.989  1.00  3.890          C  
ATOM   2775  C   PRO A 178       6.086  23.910   5.329  1.00  3.890          C  
ATOM   2776  O   PRO A 178       6.448  24.799   4.549  1.00  3.890          O  
ATOM   2777  CB  PRO A 178       7.534  21.879   5.693  1.00  5.830          C  
ATOM   2778  CG  PRO A 178       8.651  22.127   4.739  1.00  5.830          C  
ATOM   2779  CD  PRO A 178       8.043  21.876   3.365  1.00  5.830          C  
ATOM   2780  HA  PRO A 178       5.405  21.851   5.264  1.00  4.670          H  
ATOM   2781 1HB  PRO A 178       7.683  22.412   6.650  1.00  7.000          H  
ATOM   2782 2HB  PRO A 178       7.394  20.815   5.932  1.00  7.000          H  
ATOM   2783 1HG  PRO A 178       9.021  23.159   4.866  1.00  7.000          H  
ATOM   2784 2HG  PRO A 178       9.497  21.459   4.957  1.00  7.000          H  
ATOM   2785 1HD  PRO A 178       8.526  22.544   2.688  1.00  7.000          H  
ATOM   2786 2HD  PRO A 178       8.169  20.819   3.063  1.00  7.000          H  
ATOM   2787  N   ASP A 179       5.593  24.168   6.538  1.00  3.890          N  
ATOM   2788  CA  ASP A 179       5.581  25.534   7.043  1.00  3.890          C  
ATOM   2789  C   ASP A 179       7.004  26.054   7.060  1.00  3.890          C  
ATOM   2790  O   ASP A 179       7.915  25.363   7.516  1.00  3.890          O  
ATOM   2791  CB  ASP A 179       5.018  25.620   8.467  1.00  5.450          C  
ATOM   2792  CG  ASP A 179       3.499  25.454   8.601  1.00  5.450          C  
ATOM   2793  OD1 ASP A 179       2.782  25.529   7.622  1.00  5.450          O  
ATOM   2794  OD2 ASP A 179       3.071  25.252   9.709  1.00  5.450          O  
ATOM   2795  H   ASP A 179       5.252  23.418   7.123  1.00  4.670          H  
ATOM   2796  HA  ASP A 179       4.997  26.164   6.380  1.00  4.670          H  
ATOM   2797 1HB  ASP A 179       5.499  24.858   9.080  1.00  6.540          H  
ATOM   2798 2HB  ASP A 179       5.292  26.584   8.894  1.00  6.540          H  
ATOM   2799  N   LEU A 180       7.170  27.298   6.611  1.00  3.890          N  
ATOM   2800  CA  LEU A 180       8.454  27.999   6.551  1.00  3.890          C  
ATOM   2801  C   LEU A 180       9.422  27.384   5.544  1.00  3.890          C  
ATOM   2802  O   LEU A 180      10.633  27.577   5.640  1.00  3.890          O  
ATOM   2803  CB  LEU A 180       9.128  28.022   7.935  1.00  5.450          C  
ATOM   2804  CG  LEU A 180       8.283  28.581   9.118  1.00  5.450          C  
ATOM   2805  CD1 LEU A 180       9.090  28.451  10.392  1.00  5.450          C  
ATOM   2806  CD2 LEU A 180       7.903  30.045   8.868  1.00  5.450          C  
ATOM   2807  H   LEU A 180       6.352  27.779   6.265  1.00  4.670          H  
ATOM   2808  HA  LEU A 180       8.270  29.020   6.225  1.00  4.670          H  
ATOM   2809 1HB  LEU A 180       9.468  27.026   8.194  1.00  6.540          H  
ATOM   2810 2HB  LEU A 180      10.013  28.652   7.856  1.00  6.540          H  
ATOM   2811  HG  LEU A 180       7.381  27.988   9.233  1.00  6.540          H  
ATOM   2812 1HD1 LEU A 180       8.505  28.820  11.233  1.00  6.540          H  
ATOM   2813 2HD1 LEU A 180       9.338  27.400  10.556  1.00  6.540          H  
ATOM   2814 3HD1 LEU A 180      10.006  29.030  10.303  1.00  6.540          H  
ATOM   2815 1HD2 LEU A 180       7.320  30.416   9.712  1.00  6.540          H  
ATOM   2816 2HD2 LEU A 180       8.809  30.644   8.765  1.00  6.540          H  
ATOM   2817 3HD2 LEU A 180       7.310  30.131   7.966  1.00  6.540          H  
ATOM   2818  N   ALA A 181       8.879  26.700   4.540  1.00  3.890          N  
ATOM   2819  CA  ALA A 181       9.663  26.146   3.455  1.00  3.890          C  
ATOM   2820  C   ALA A 181      10.385  27.218   2.682  1.00  3.890          C  
ATOM   2821  O   ALA A 181       9.920  28.354   2.563  1.00  3.890          O  
ATOM   2822  CB  ALA A 181       8.798  25.409   2.488  1.00  5.450          C  
ATOM   2823  H   ALA A 181       7.876  26.500   4.549  1.00  4.670          H  
ATOM   2824  HA  ALA A 181      10.396  25.465   3.884  1.00  4.670          H  
ATOM   2825 1HB  ALA A 181       9.406  24.988   1.692  1.00  6.540          H  
ATOM   2826 2HB  ALA A 181       8.282  24.647   3.001  1.00  6.540          H  
ATOM   2827 3HB  ALA A 181       8.094  26.101   2.083  1.00  6.540          H  
ATOM   2828  N   SER A 182      11.516  26.824   2.145  1.00  3.890          N  
ATOM   2829  CA  SER A 182      12.375  27.633   1.310  1.00  3.890          C  
ATOM   2830  C   SER A 182      13.055  26.661   0.385  1.00  3.890          C  
ATOM   2831  O   SER A 182      13.078  25.457   0.678  1.00  3.890          O  
ATOM   2832  CB  SER A 182      13.401  28.362   2.146  1.00  5.450          C  
ATOM   2833  OG  SER A 182      14.320  27.454   2.742  1.00  5.450          O  
ATOM   2834  H   SER A 182      11.805  25.875   2.312  1.00  4.670          H  
ATOM   2835  HA  SER A 182      11.787  28.347   0.737  1.00  4.670          H  
ATOM   2836 1HB  SER A 182      13.933  29.086   1.524  1.00  6.540          H  
ATOM   2837 2HB  SER A 182      12.887  28.925   2.926  1.00  6.540          H  
ATOM   2838  HG  SER A 182      14.893  28.004   3.292  1.00  6.540          H  
ATOM   2839  N   LEU A 183      13.637  27.124  -0.718  1.00  3.890          N  
ATOM   2840  CA  LEU A 183      14.297  26.134  -1.540  1.00  3.890          C  
ATOM   2841  C   LEU A 183      15.399  25.362  -0.822  1.00  3.890          C  
ATOM   2842  O   LEU A 183      15.400  24.148  -0.938  1.00  3.890          O  
ATOM   2843  CB  LEU A 183      14.824  26.678  -2.864  1.00  5.450          C  
ATOM   2844  CG  LEU A 183      15.685  25.662  -3.697  1.00  5.450          C  
ATOM   2845  CD1 LEU A 183      14.901  24.451  -4.101  1.00  5.450          C  
ATOM   2846  CD2 LEU A 183      16.154  26.325  -4.897  1.00  5.450          C  
ATOM   2847  H   LEU A 183      13.568  28.121  -0.971  1.00  4.670          H  
ATOM   2848  HA  LEU A 183      13.525  25.414  -1.809  1.00  4.670          H  
ATOM   2849 1HB  LEU A 183      13.973  26.926  -3.469  1.00  6.540          H  
ATOM   2850 2HB  LEU A 183      15.386  27.575  -2.727  1.00  6.540          H  
ATOM   2851  HG  LEU A 183      16.525  25.332  -3.103  1.00  6.540          H  
ATOM   2852 1HD1 LEU A 183      15.561  23.805  -4.676  1.00  6.540          H  
ATOM   2853 2HD1 LEU A 183      14.532  23.902  -3.245  1.00  6.540          H  
ATOM   2854 3HD1 LEU A 183      14.074  24.764  -4.714  1.00  6.540          H  
ATOM   2855 1HD2 LEU A 183      16.759  25.645  -5.483  1.00  6.540          H  
ATOM   2856 2HD2 LEU A 183      15.298  26.617  -5.453  1.00  6.540          H  
ATOM   2857 3HD2 LEU A 183      16.741  27.195  -4.631  1.00  6.540          H  
ATOM   2858  N   PRO A 184      16.385  25.962  -0.129  1.00  3.890          N  
ATOM   2859  CA  PRO A 184      17.409  25.195   0.561  1.00  3.890          C  
ATOM   2860  C   PRO A 184      16.828  24.068   1.434  1.00  3.890          C  
ATOM   2861  O   PRO A 184      17.356  22.955   1.420  1.00  3.890          O  
ATOM   2862  CB  PRO A 184      18.093  26.278   1.398  1.00  5.830          C  
ATOM   2863  CG  PRO A 184      17.951  27.533   0.551  1.00  5.830          C  
ATOM   2864  CD  PRO A 184      16.560  27.432  -0.041  1.00  5.830          C  
ATOM   2865  HA  PRO A 184      18.102  24.782  -0.181  1.00  4.670          H  
ATOM   2866 1HB  PRO A 184      17.610  26.359   2.382  1.00  7.000          H  
ATOM   2867 2HB  PRO A 184      19.145  26.001   1.577  1.00  7.000          H  
ATOM   2868 1HG  PRO A 184      18.080  28.430   1.175  1.00  7.000          H  
ATOM   2869 2HG  PRO A 184      18.735  27.568  -0.221  1.00  7.000          H  
ATOM   2870 1HD  PRO A 184      15.838  27.881   0.632  1.00  7.000          H  
ATOM   2871 2HD  PRO A 184      16.578  27.907  -1.009  1.00  7.000          H  
ATOM   2872  N   LEU A 185      15.722  24.327   2.148  1.00  3.890          N  
ATOM   2873  CA  LEU A 185      15.110  23.271   2.959  1.00  3.890          C  
ATOM   2874  C   LEU A 185      14.548  22.135   2.105  1.00  3.890          C  
ATOM   2875  O   LEU A 185      14.670  20.946   2.445  1.00  3.890          O  
ATOM   2876  CB  LEU A 185      13.993  23.866   3.828  1.00  5.450          C  
ATOM   2877  CG  LEU A 185      14.439  24.820   4.982  1.00  5.450          C  
ATOM   2878  CD1 LEU A 185      13.189  25.482   5.580  1.00  5.450          C  
ATOM   2879  CD2 LEU A 185      15.205  24.035   6.063  1.00  5.450          C  
ATOM   2880  H   LEU A 185      15.319  25.267   2.170  1.00  4.670          H  
ATOM   2881  HA  LEU A 185      15.877  22.845   3.593  1.00  4.670          H  
ATOM   2882 1HB  LEU A 185      13.329  24.433   3.178  1.00  6.540          H  
ATOM   2883 2HB  LEU A 185      13.423  23.049   4.267  1.00  6.540          H  
ATOM   2884  HG  LEU A 185      15.080  25.603   4.584  1.00  6.540          H  
ATOM   2885 1HD1 LEU A 185      13.480  26.164   6.378  1.00  6.540          H  
ATOM   2886 2HD1 LEU A 185      12.670  26.048   4.807  1.00  6.540          H  
ATOM   2887 3HD1 LEU A 185      12.519  24.725   5.984  1.00  6.540          H  
ATOM   2888 1HD2 LEU A 185      15.498  24.717   6.861  1.00  6.540          H  
ATOM   2889 2HD2 LEU A 185      14.563  23.255   6.472  1.00  6.540          H  
ATOM   2890 3HD2 LEU A 185      16.097  23.582   5.650  1.00  6.540          H  
ATOM   2891  N   LEU A 186      13.913  22.503   0.997  1.00  3.890          N  
ATOM   2892  CA  LEU A 186      13.329  21.534   0.093  1.00  3.890          C  
ATOM   2893  C   LEU A 186      14.422  20.767  -0.604  1.00  3.890          C  
ATOM   2894  O   LEU A 186      14.258  19.583  -0.886  1.00  3.890          O  
ATOM   2895  CB  LEU A 186      12.407  22.252  -0.874  1.00  5.450          C  
ATOM   2896  CG  LEU A 186      11.161  22.842  -0.186  1.00  5.450          C  
ATOM   2897  CD1 LEU A 186      10.490  23.717  -1.073  1.00  5.450          C  
ATOM   2898  CD2 LEU A 186      10.197  21.776   0.186  1.00  5.450          C  
ATOM   2899  H   LEU A 186      13.816  23.508   0.791  1.00  4.670          H  
ATOM   2900  HA  LEU A 186      12.757  20.822   0.676  1.00  4.670          H  
ATOM   2901 1HB  LEU A 186      12.958  23.063  -1.342  1.00  6.540          H  
ATOM   2902 2HB  LEU A 186      12.083  21.553  -1.645  1.00  6.540          H  
ATOM   2903  HG  LEU A 186      11.468  23.399   0.695  1.00  6.540          H  
ATOM   2904 1HD1 LEU A 186       9.625  24.138  -0.573  1.00  6.540          H  
ATOM   2905 2HD1 LEU A 186      11.173  24.508  -1.356  1.00  6.540          H  
ATOM   2906 3HD1 LEU A 186      10.169  23.161  -1.941  1.00  6.540          H  
ATOM   2907 1HD2 LEU A 186       9.371  22.248   0.630  1.00  6.540          H  
ATOM   2908 2HD2 LEU A 186       9.869  21.239  -0.708  1.00  6.540          H  
ATOM   2909 3HD2 LEU A 186      10.613  21.068   0.886  1.00  6.540          H  
ATOM   2910  N   ALA A 187      15.525  21.441  -0.901  1.00  3.890          N  
ATOM   2911  CA  ALA A 187      16.674  20.820  -1.508  1.00  3.890          C  
ATOM   2912  C   ALA A 187      17.242  19.759  -0.565  1.00  3.890          C  
ATOM   2913  O   ALA A 187      17.642  18.698  -1.021  1.00  3.890          O  
ATOM   2914  CB  ALA A 187      17.699  21.857  -1.871  1.00  5.450          C  
ATOM   2915  H   ALA A 187      15.549  22.434  -0.689  1.00  4.670          H  
ATOM   2916  HA  ALA A 187      16.354  20.324  -2.419  1.00  4.670          H  
ATOM   2917 1HB  ALA A 187      18.548  21.377  -2.355  1.00  6.540          H  
ATOM   2918 2HB  ALA A 187      17.238  22.575  -2.552  1.00  6.540          H  
ATOM   2919 3HB  ALA A 187      18.029  22.368  -0.974  1.00  6.540          H  
ATOM   2920  N   LEU A 188      17.267  20.021   0.753  1.00  3.890          N  
ATOM   2921  CA  LEU A 188      17.750  19.012   1.698  1.00  3.890          C  
ATOM   2922  C   LEU A 188      16.833  17.785   1.686  1.00  3.890          C  
ATOM   2923  O   LEU A 188      17.313  16.639   1.725  1.00  3.890          O  
ATOM   2924  CB  LEU A 188      17.816  19.589   3.122  1.00  5.450          C  
ATOM   2925  CG  LEU A 188      18.895  20.673   3.398  1.00  5.450          C  
ATOM   2926  CD1 LEU A 188      18.636  21.280   4.771  1.00  5.450          C  
ATOM   2927  CD2 LEU A 188      20.298  20.059   3.349  1.00  5.450          C  
ATOM   2928  H   LEU A 188      17.011  20.960   1.077  1.00  4.670          H  
ATOM   2929  HA  LEU A 188      18.737  18.691   1.385  1.00  4.670          H  
ATOM   2930 1HB  LEU A 188      16.851  20.031   3.354  1.00  6.540          H  
ATOM   2931 2HB  LEU A 188      17.986  18.769   3.817  1.00  6.540          H  
ATOM   2932  HG  LEU A 188      18.822  21.456   2.656  1.00  6.540          H  
ATOM   2933 1HD1 LEU A 188      19.377  22.052   4.972  1.00  6.540          H  
ATOM   2934 2HD1 LEU A 188      17.643  21.720   4.788  1.00  6.540          H  
ATOM   2935 3HD1 LEU A 188      18.702  20.507   5.532  1.00  6.540          H  
ATOM   2936 1HD2 LEU A 188      21.034  20.835   3.553  1.00  6.540          H  
ATOM   2937 2HD2 LEU A 188      20.382  19.273   4.100  1.00  6.540          H  
ATOM   2938 3HD2 LEU A 188      20.495  19.639   2.369  1.00  6.540          H  
ATOM   2939  N   SER A 189      15.515  18.028   1.612  1.00  3.890          N  
ATOM   2940  CA  SER A 189      14.531  16.950   1.550  1.00  3.890          C  
ATOM   2941  C   SER A 189      14.739  16.137   0.276  1.00  3.890          C  
ATOM   2942  O   SER A 189      14.798  14.907   0.322  1.00  3.890          O  
ATOM   2943  CB  SER A 189      13.123  17.504   1.605  1.00  5.450          C  
ATOM   2944  OG  SER A 189      12.171  16.471   1.560  1.00  5.450          O  
ATOM   2945  H   SER A 189      15.195  19.002   1.655  1.00  4.670          H  
ATOM   2946  HA  SER A 189      14.678  16.293   2.407  1.00  4.670          H  
ATOM   2947 1HB  SER A 189      12.999  18.085   2.517  1.00  6.540          H  
ATOM   2948 2HB  SER A 189      12.969  18.176   0.776  1.00  6.540          H  
ATOM   2949  HG  SER A 189      11.312  16.901   1.613  1.00  6.540          H  
ATOM   2950  N   ALA A 190      14.895  16.846  -0.856  1.00  3.890          N  
ATOM   2951  CA  ALA A 190      15.163  16.282  -2.178  1.00  3.890          C  
ATOM   2952  C   ALA A 190      16.496  15.521  -2.168  1.00  3.890          C  
ATOM   2953  O   ALA A 190      16.699  14.485  -2.839  1.00  3.890          O  
ATOM   2954  CB  ALA A 190      15.190  17.377  -3.194  1.00  5.450          C  
ATOM   2955  H   ALA A 190      14.793  17.858  -0.795  1.00  4.670          H  
ATOM   2956  HA  ALA A 190      14.362  15.611  -2.423  1.00  4.670          H  
ATOM   2957 1HB  ALA A 190      15.346  16.949  -4.159  1.00  6.540          H  
ATOM   2958 2HB  ALA A 190      14.259  17.907  -3.176  1.00  6.540          H  
ATOM   2959 3HB  ALA A 190      15.994  18.063  -2.971  1.00  6.540          H  
ATOM   2960  N   GLY A 191      17.418  16.034  -1.361  1.00  3.890          N  
ATOM   2961  CA  GLY A 191      18.684  15.399  -1.173  1.00  3.890          C  
ATOM   2962  C   GLY A 191      18.324  13.988  -0.795  1.00  3.890          C  
ATOM   2963  O   GLY A 191      18.693  13.052  -1.483  1.00  3.890          O  
ATOM   2964  H   GLY A 191      17.248  16.937  -0.924  1.00  4.670          H  
ATOM   2965 1HA  GLY A 191      19.259  15.430  -2.082  1.00  4.670          H  
ATOM   2966 2HA  GLY A 191      19.236  15.892  -0.371  1.00  4.670          H  
ATOM   2967  N   GLY A 192      17.519  13.839   0.248  1.00  3.890          N  
ATOM   2968  CA  GLY A 192      17.049  12.526   0.669  1.00  3.890          C  
ATOM   2969  C   GLY A 192      16.204  11.775  -0.401  1.00  3.890          C  
ATOM   2970  O   GLY A 192      16.503  10.625  -0.733  1.00  3.890          O  
ATOM   2971  H   GLY A 192      17.273  14.688   0.779  1.00  4.670          H  
ATOM   2972 1HA  GLY A 192      17.904  11.916   0.953  1.00  4.670          H  
ATOM   2973 2HA  GLY A 192      16.444  12.653   1.567  1.00  4.670          H  
ATOM   2974  N   VAL A 193      15.179  12.434  -0.966  1.00  3.890          N  
ATOM   2975  CA  VAL A 193      14.226  11.799  -1.906  1.00  3.890          C  
ATOM   2976  C   VAL A 193      14.829  11.238  -3.200  1.00  3.890          C  
ATOM   2977  O   VAL A 193      14.485  10.126  -3.598  1.00  3.890          O  
ATOM   2978  CB  VAL A 193      13.099  12.803  -2.297  1.00  5.450          C  
ATOM   2979  CG1 VAL A 193      12.204  12.250  -3.418  1.00  5.450          C  
ATOM   2980  CG2 VAL A 193      12.241  13.137  -1.077  1.00  5.450          C  
ATOM   2981  H   VAL A 193      15.031  13.395  -0.655  1.00  4.670          H  
ATOM   2982  HA  VAL A 193      13.761  10.968  -1.372  1.00  4.670          H  
ATOM   2983  HB  VAL A 193      13.553  13.681  -2.677  1.00  6.540          H  
ATOM   2984 1HG1 VAL A 193      11.447  13.000  -3.662  1.00  6.540          H  
ATOM   2985 2HG1 VAL A 193      12.780  12.032  -4.310  1.00  6.540          H  
ATOM   2986 3HG1 VAL A 193      11.713  11.339  -3.080  1.00  6.540          H  
ATOM   2987 1HG2 VAL A 193      11.471  13.857  -1.355  1.00  6.540          H  
ATOM   2988 2HG2 VAL A 193      11.769  12.227  -0.709  1.00  6.540          H  
ATOM   2989 3HG2 VAL A 193      12.856  13.560  -0.294  1.00  6.540          H  
ATOM   2990  N   LEU A 194      15.676  12.001  -3.898  1.00  3.890          N  
ATOM   2991  CA  LEU A 194      16.294  11.495  -5.125  1.00  3.890          C  
ATOM   2992  C   LEU A 194      17.747  11.115  -4.889  1.00  3.890          C  
ATOM   2993  O   LEU A 194      18.477  10.794  -5.833  1.00  3.890          O  
ATOM   2994  CB  LEU A 194      16.169  12.497  -6.287  1.00  5.450          C  
ATOM   2995  CG  LEU A 194      14.720  12.843  -6.779  1.00  5.450          C  
ATOM   2996  CD1 LEU A 194      14.802  13.862  -7.889  1.00  5.450          C  
ATOM   2997  CD2 LEU A 194      14.020  11.605  -7.301  1.00  5.450          C  
ATOM   2998  H   LEU A 194      15.943  12.932  -3.558  1.00  4.670          H  
ATOM   2999  HA  LEU A 194      15.789  10.579  -5.410  1.00  4.670          H  
ATOM   3000 1HB  LEU A 194      16.630  13.441  -5.966  1.00  6.540          H  
ATOM   3001 2HB  LEU A 194      16.732  12.119  -7.138  1.00  6.540          H  
ATOM   3002  HG  LEU A 194      14.152  13.279  -5.957  1.00  6.540          H  
ATOM   3003 1HD1 LEU A 194      13.802  14.114  -8.223  1.00  6.540          H  
ATOM   3004 2HD1 LEU A 194      15.303  14.757  -7.526  1.00  6.540          H  
ATOM   3005 3HD1 LEU A 194      15.358  13.450  -8.720  1.00  6.540          H  
ATOM   3006 1HD2 LEU A 194      13.048  11.868  -7.652  1.00  6.540          H  
ATOM   3007 2HD2 LEU A 194      14.592  11.203  -8.118  1.00  6.540          H  
ATOM   3008 3HD2 LEU A 194      13.919  10.855  -6.523  1.00  6.540          H  
ATOM   3009  N   ALA A 195      18.124  11.110  -3.613  1.00  3.890          N  
ATOM   3010  CA  ALA A 195      19.452  10.830  -3.079  1.00  3.890          C  
ATOM   3011  C   ALA A 195      20.531  11.819  -3.549  1.00  3.890          C  
ATOM   3012  O   ALA A 195      21.674  11.402  -3.750  1.00  3.890          O  
ATOM   3013  CB  ALA A 195      19.872   9.416  -3.454  1.00  5.450          C  
ATOM   3014  H   ALA A 195      17.404  11.342  -2.933  1.00  4.670          H  
ATOM   3015  HA  ALA A 195      19.388  10.880  -1.994  1.00  4.670          H  
ATOM   3016 1HB  ALA A 195      20.840   9.195  -3.005  1.00  6.540          H  
ATOM   3017 2HB  ALA A 195      19.129   8.714  -3.081  1.00  6.540          H  
ATOM   3018 3HB  ALA A 195      19.950   9.323  -4.531  1.00  6.540          H  
ATOM   3019  N   SER A 196      20.190  13.113  -3.743  1.00  3.890          N  
ATOM   3020  CA  SER A 196      21.209  14.114  -4.150  1.00  3.890          C  
ATOM   3021  C   SER A 196      20.755  15.578  -4.223  1.00  3.890          C  
ATOM   3022  O   SER A 196      19.719  15.894  -4.809  1.00  3.890          O  
ATOM   3023  CB  SER A 196      21.846  13.781  -5.476  1.00  5.450          C  
ATOM   3024  OG  SER A 196      22.728  14.816  -5.838  1.00  5.450          O  
ATOM   3025  H   SER A 196      19.224  13.399  -3.487  1.00  4.670          H  
ATOM   3026  HA  SER A 196      22.002  14.067  -3.404  1.00  4.670          H  
ATOM   3027 1HB  SER A 196      22.405  12.862  -5.421  1.00  6.540          H  
ATOM   3028 2HB  SER A 196      21.077  13.649  -6.234  1.00  6.540          H  
ATOM   3029  HG  SER A 196      23.267  14.455  -6.554  1.00  6.540          H  
ATOM   3030  N   SER A 197      21.621  16.493  -3.746  1.00  3.890          N  
ATOM   3031  CA  SER A 197      21.365  17.951  -3.730  1.00  3.890          C  
ATOM   3032  C   SER A 197      21.437  18.576  -5.121  1.00  3.890          C  
ATOM   3033  O   SER A 197      21.130  19.756  -5.312  1.00  3.890          O  
ATOM   3034  CB  SER A 197      22.300  18.682  -2.757  1.00  5.450          C  
ATOM   3035  OG  SER A 197      23.662  18.657  -3.147  1.00  5.450          O  
ATOM   3036  H   SER A 197      22.478  16.158  -3.324  1.00  4.670          H  
ATOM   3037  HA  SER A 197      20.346  18.103  -3.364  1.00  4.670          H  
ATOM   3038 1HB  SER A 197      21.972  19.719  -2.654  1.00  6.540          H  
ATOM   3039 2HB  SER A 197      22.201  18.221  -1.776  1.00  6.540          H  
ATOM   3040  HG  SER A 197      23.811  19.457  -3.767  1.00  6.540          H  
ATOM   3041  N   VAL A 198      21.827  17.770  -6.096  1.00  3.890          N  
ATOM   3042  CA  VAL A 198      21.943  18.171  -7.485  1.00  3.890          C  
ATOM   3043  C   VAL A 198      20.652  18.743  -8.042  1.00  3.890          C  
ATOM   3044  O   VAL A 198      20.691  19.528  -8.983  1.00  3.890          O  
ATOM   3045  CB  VAL A 198      22.376  16.943  -8.323  1.00  5.450          C  
ATOM   3046  CG1 VAL A 198      21.249  15.954  -8.424  1.00  5.450          C  
ATOM   3047  CG2 VAL A 198      22.824  17.359  -9.688  1.00  5.450          C  
ATOM   3048  H   VAL A 198      22.066  16.814  -5.839  1.00  4.670          H  
ATOM   3049  HA  VAL A 198      22.689  18.958  -7.564  1.00  4.670          H  
ATOM   3050  HB  VAL A 198      23.195  16.450  -7.812  1.00  6.540          H  
ATOM   3051 1HG1 VAL A 198      21.607  15.092  -8.985  1.00  6.540          H  
ATOM   3052 2HG1 VAL A 198      20.935  15.647  -7.438  1.00  6.540          H  
ATOM   3053 3HG1 VAL A 198      20.410  16.388  -8.927  1.00  6.540          H  
ATOM   3054 1HG2 VAL A 198      23.152  16.484 -10.259  1.00  6.540          H  
ATOM   3055 2HG2 VAL A 198      22.021  17.852 -10.211  1.00  6.540          H  
ATOM   3056 3HG2 VAL A 198      23.640  18.034  -9.584  1.00  6.540          H  
ATOM   3057  N   ASP A 199      19.502  18.373  -7.477  1.00  3.890          N  
ATOM   3058  CA  ASP A 199      18.245  18.882  -7.989  1.00  3.890          C  
ATOM   3059  C   ASP A 199      17.867  20.259  -7.422  1.00  3.890          C  
ATOM   3060  O   ASP A 199      16.816  20.799  -7.760  1.00  3.890          O  
ATOM   3061  CB  ASP A 199      17.157  17.836  -7.800  1.00  5.450          C  
ATOM   3062  CG  ASP A 199      16.937  17.544  -6.430  1.00  5.450          C  
ATOM   3063  OD1 ASP A 199      17.399  18.295  -5.616  1.00  5.450          O  
ATOM   3064  OD2 ASP A 199      16.370  16.526  -6.160  1.00  5.450          O  
ATOM   3065  H   ASP A 199      19.497  17.725  -6.674  1.00  4.670          H  
ATOM   3066  HA  ASP A 199      18.357  18.997  -9.068  1.00  4.670          H  
ATOM   3067 1HB  ASP A 199      16.225  18.185  -8.239  1.00  6.540          H  
ATOM   3068 2HB  ASP A 199      17.437  16.926  -8.305  1.00  6.540          H  
ATOM   3069  N   TYR A 200      18.752  20.908  -6.654  1.00  3.890          N  
ATOM   3070  CA  TYR A 200      18.452  22.243  -6.128  1.00  3.890          C  
ATOM   3071  C   TYR A 200      17.972  23.162  -7.258  1.00  3.890          C  
ATOM   3072  O   TYR A 200      16.936  23.831  -7.148  1.00  3.890          O  
ATOM   3073  CB  TYR A 200      19.723  22.843  -5.505  1.00  5.450          C  
ATOM   3074  CG  TYR A 200      19.622  24.282  -4.948  1.00  5.450          C  
ATOM   3075  CD1 TYR A 200      19.374  24.499  -3.603  1.00  5.450          C  
ATOM   3076  CD2 TYR A 200      19.781  25.373  -5.787  1.00  5.450          C  
ATOM   3077  CE1 TYR A 200      19.294  25.777  -3.102  1.00  5.450          C  
ATOM   3078  CE2 TYR A 200      19.702  26.651  -5.292  1.00  5.450          C  
ATOM   3079  CZ  TYR A 200      19.461  26.855  -3.948  1.00  5.450          C  
ATOM   3080  OH  TYR A 200      19.384  28.132  -3.445  1.00  5.450          O  
ATOM   3081  H   TYR A 200      19.617  20.434  -6.373  1.00  4.670          H  
ATOM   3082  HA  TYR A 200      17.667  22.166  -5.379  1.00  4.670          H  
ATOM   3083 1HB  TYR A 200      20.049  22.191  -4.691  1.00  6.540          H  
ATOM   3084 2HB  TYR A 200      20.513  22.825  -6.247  1.00  6.540          H  
ATOM   3085  HD1 TYR A 200      19.256  23.668  -2.943  1.00  6.540          H  
ATOM   3086  HD2 TYR A 200      19.970  25.222  -6.839  1.00  6.540          H  
ATOM   3087  HE1 TYR A 200      19.106  25.936  -2.045  1.00  6.540          H  
ATOM   3088  HE2 TYR A 200      19.832  27.502  -5.962  1.00  6.540          H  
ATOM   3089  HH  TYR A 200      19.553  28.765  -4.148  1.00  6.540          H  
ATOM   3090  N   LEU A 201      18.737  23.210  -8.355  1.00  3.890          N  
ATOM   3091  CA  LEU A 201      18.380  24.092  -9.454  1.00  3.890          C  
ATOM   3092  C   LEU A 201      17.115  23.638 -10.153  1.00  3.890          C  
ATOM   3093  O   LEU A 201      16.306  24.484 -10.528  1.00  3.890          O  
ATOM   3094  CB  LEU A 201      19.508  24.164 -10.479  1.00  5.450          C  
ATOM   3095  CG  LEU A 201      20.794  24.801 -10.012  1.00  5.450          C  
ATOM   3096  CD1 LEU A 201      21.834  24.639 -11.087  1.00  5.450          C  
ATOM   3097  CD2 LEU A 201      20.588  26.278  -9.666  1.00  5.450          C  
ATOM   3098  H   LEU A 201      19.564  22.628  -8.399  1.00  4.670          H  
ATOM   3099  HA  LEU A 201      18.176  25.076  -9.049  1.00  4.670          H  
ATOM   3100 1HB  LEU A 201      19.734  23.156 -10.823  1.00  6.540          H  
ATOM   3101 2HB  LEU A 201      19.160  24.747 -11.326  1.00  6.540          H  
ATOM   3102  HG  LEU A 201      21.132  24.282  -9.162  1.00  6.540          H  
ATOM   3103 1HD1 LEU A 201      22.765  25.049 -10.758  1.00  6.540          H  
ATOM   3104 2HD1 LEU A 201      21.980  23.595 -11.313  1.00  6.540          H  
ATOM   3105 3HD1 LEU A 201      21.519  25.154 -11.965  1.00  6.540          H  
ATOM   3106 1HD2 LEU A 201      21.523  26.711  -9.340  1.00  6.540          H  
ATOM   3107 2HD2 LEU A 201      20.235  26.798 -10.529  1.00  6.540          H  
ATOM   3108 3HD2 LEU A 201      19.869  26.398  -8.874  1.00  6.540          H  
ATOM   3109  N   SER A 202      16.940  22.317 -10.313  1.00  3.890          N  
ATOM   3110  CA  SER A 202      15.771  21.734 -10.971  1.00  3.890          C  
ATOM   3111  C   SER A 202      14.507  22.072 -10.205  1.00  3.890          C  
ATOM   3112  O   SER A 202      13.486  22.425 -10.787  1.00  3.890          O  
ATOM   3113  CB  SER A 202      15.880  20.232 -11.026  1.00  5.450          C  
ATOM   3114  OG  SER A 202      16.931  19.797 -11.831  1.00  5.450          O  
ATOM   3115  H   SER A 202      17.671  21.691 -10.006  1.00  4.670          H  
ATOM   3116  HA  SER A 202      15.705  22.124 -11.981  1.00  4.670          H  
ATOM   3117 1HB  SER A 202      16.007  19.844 -10.025  1.00  6.540          H  
ATOM   3118 2HB  SER A 202      14.942  19.835 -11.404  1.00  6.540          H  
ATOM   3119  HG  SER A 202      16.972  18.826 -11.669  1.00  6.540          H  
ATOM   3120  N   LEU A 203      14.580  22.016  -8.878  1.00  3.890          N  
ATOM   3121  CA  LEU A 203      13.440  22.346  -8.046  1.00  3.890          C  
ATOM   3122  C   LEU A 203      12.984  23.763  -8.318  1.00  3.890          C  
ATOM   3123  O   LEU A 203      11.806  24.015  -8.567  1.00  3.890          O  
ATOM   3124  CB  LEU A 203      13.830  22.186  -6.575  1.00  5.450          C  
ATOM   3125  CG  LEU A 203      13.919  20.769  -5.956  1.00  5.450          C  
ATOM   3126  CD1 LEU A 203      14.646  20.850  -4.645  1.00  5.450          C  
ATOM   3127  CD2 LEU A 203      12.502  20.254  -5.654  1.00  5.450          C  
ATOM   3128  H   LEU A 203      15.443  21.692  -8.450  1.00  4.670          H  
ATOM   3129  HA  LEU A 203      12.628  21.682  -8.285  1.00  4.670          H  
ATOM   3130 1HB  LEU A 203      14.823  22.600  -6.484  1.00  6.540          H  
ATOM   3131 2HB  LEU A 203      13.194  22.761  -6.001  1.00  6.540          H  
ATOM   3132  HG  LEU A 203      14.451  20.094  -6.631  1.00  6.540          H  
ATOM   3133 1HD1 LEU A 203      14.698  19.877  -4.217  1.00  6.540          H  
ATOM   3134 2HD1 LEU A 203      15.651  21.217  -4.813  1.00  6.540          H  
ATOM   3135 3HD1 LEU A 203      14.123  21.516  -3.965  1.00  6.540          H  
ATOM   3136 1HD2 LEU A 203      12.551  19.293  -5.189  1.00  6.540          H  
ATOM   3137 2HD2 LEU A 203      12.012  20.916  -4.981  1.00  6.540          H  
ATOM   3138 3HD2 LEU A 203      11.936  20.195  -6.552  1.00  6.540          H  
ATOM   3139  N   ALA A 204      13.921  24.701  -8.371  1.00  3.890          N  
ATOM   3140  CA  ALA A 204      13.493  26.043  -8.711  1.00  3.890          C  
ATOM   3141  C   ALA A 204      13.019  26.144 -10.171  1.00  3.890          C  
ATOM   3142  O   ALA A 204      11.966  26.716 -10.488  1.00  3.890          O  
ATOM   3143  CB  ALA A 204      14.629  27.030  -8.512  1.00  5.450          C  
ATOM   3144  H   ALA A 204      14.892  24.467  -8.130  1.00  4.670          H  
ATOM   3145  HA  ALA A 204      12.663  26.280  -8.062  1.00  4.670          H  
ATOM   3146 1HB  ALA A 204      14.288  28.039  -8.748  1.00  6.540          H  
ATOM   3147 2HB  ALA A 204      14.963  27.002  -7.510  1.00  6.540          H  
ATOM   3148 3HB  ALA A 204      15.455  26.763  -9.172  1.00  6.540          H  
ATOM   3149  N   TRP A 205      13.792  25.557 -11.077  1.00  3.890          N  
ATOM   3150  CA  TRP A 205      13.561  25.641 -12.509  1.00  3.890          C  
ATOM   3151  C   TRP A 205      12.177  25.167 -12.931  1.00  3.890          C  
ATOM   3152  O   TRP A 205      11.413  25.912 -13.556  1.00  3.890          O  
ATOM   3153  CB  TRP A 205      14.630  24.809 -13.210  1.00  5.450          C  
ATOM   3154  CG  TRP A 205      14.568  24.827 -14.642  1.00  5.450          C  
ATOM   3155  CD1 TRP A 205      14.063  23.869 -15.458  1.00  5.450          C  
ATOM   3156  CD2 TRP A 205      15.040  25.873 -15.488  1.00  5.450          C  
ATOM   3157  NE1 TRP A 205      14.191  24.254 -16.760  1.00  5.450          N  
ATOM   3158  CE2 TRP A 205      14.783  25.480 -16.796  1.00  5.450          C  
ATOM   3159  CE3 TRP A 205      15.655  27.104 -15.246  1.00  5.450          C  
ATOM   3160  CZ2 TRP A 205      15.110  26.265 -17.856  1.00  5.450          C  
ATOM   3161  CZ3 TRP A 205      15.982  27.891 -16.319  1.00  5.450          C  
ATOM   3162  CH2 TRP A 205      15.707  27.476 -17.583  1.00  5.450          C  
ATOM   3163  H   TRP A 205      14.629  25.069 -10.767  1.00  4.670          H  
ATOM   3164  HA  TRP A 205      13.672  26.681 -12.808  1.00  4.670          H  
ATOM   3165 1HB  TRP A 205      15.617  25.141 -12.901  1.00  6.540          H  
ATOM   3166 2HB  TRP A 205      14.522  23.784 -12.903  1.00  6.540          H  
ATOM   3167  HD1 TRP A 205      13.617  22.924 -15.120  1.00  6.540          H  
ATOM   3168  HE1 TRP A 205      13.888  23.716 -17.559  1.00  6.540          H  
ATOM   3169  HE3 TRP A 205      15.869  27.429 -14.231  1.00  6.540          H  
ATOM   3170  HZ2 TRP A 205      14.910  25.967 -18.886  1.00  6.540          H  
ATOM   3171  HZ3 TRP A 205      16.459  28.857 -16.142  1.00  6.540          H  
ATOM   3172  HH2 TRP A 205      15.959  28.112 -18.403  1.00  6.540          H  
ATOM   3173  N   ASP A 206      11.830  23.953 -12.523  1.00  3.890          N  
ATOM   3174  CA  ASP A 206      10.595  23.270 -12.880  1.00  3.890          C  
ATOM   3175  C   ASP A 206       9.332  23.956 -12.380  1.00  3.890          C  
ATOM   3176  O   ASP A 206       8.228  23.585 -12.783  1.00  3.890          O  
ATOM   3177  CB  ASP A 206      10.606  21.823 -12.356  1.00  5.450          C  
ATOM   3178  CG  ASP A 206      11.566  20.839 -13.126  1.00  5.450          C  
ATOM   3179  OD1 ASP A 206      12.030  21.176 -14.193  1.00  5.450          O  
ATOM   3180  OD2 ASP A 206      11.798  19.751 -12.621  1.00  5.450          O  
ATOM   3181  H   ASP A 206      12.499  23.424 -11.960  1.00  4.670          H  
ATOM   3182  HA  ASP A 206      10.545  23.233 -13.967  1.00  4.670          H  
ATOM   3183 1HB  ASP A 206      10.908  21.835 -11.295  1.00  6.540          H  
ATOM   3184 2HB  ASP A 206       9.597  21.429 -12.391  1.00  6.540          H  
ATOM   3185  N   ASN A 207       9.462  24.876 -11.428  1.00  3.890          N  
ATOM   3186  CA  ASN A 207       8.311  25.545 -10.869  1.00  3.890          C  
ATOM   3187  C   ASN A 207       8.385  27.058 -11.003  1.00  3.890          C  
ATOM   3188  O   ASN A 207       7.648  27.768 -10.313  1.00  3.890          O  
ATOM   3189  CB  ASN A 207       8.171  25.146  -9.428  1.00  5.450          C  
ATOM   3190  CG  ASN A 207       7.793  23.688  -9.262  1.00  5.450          C  
ATOM   3191  OD1 ASN A 207       8.662  22.842  -9.016  1.00  5.450          O  
ATOM   3192  ND2 ASN A 207       6.525  23.391  -9.371  1.00  5.450          N  
ATOM   3193  H   ASN A 207      10.391  25.199 -11.137  1.00  4.670          H  
ATOM   3194  HA  ASN A 207       7.425  25.223 -11.414  1.00  4.670          H  
ATOM   3195 1HB  ASN A 207       9.126  25.322  -8.928  1.00  6.540          H  
ATOM   3196 2HB  ASN A 207       7.423  25.766  -8.938  1.00  6.540          H  
ATOM   3197 1HD2 ASN A 207       6.210  22.448  -9.257  1.00  6.540          H  
ATOM   3198 2HD2 ASN A 207       5.858  24.111  -9.560  1.00  6.540          H  
ATOM   3199  N   ASP A 208       9.282  27.568 -11.854  1.00  3.890          N  
ATOM   3200  CA  ASP A 208       9.431  29.015 -12.022  1.00  3.890          C  
ATOM   3201  C   ASP A 208       9.609  29.708 -10.669  1.00  3.890          C  
ATOM   3202  O   ASP A 208       9.071  30.798 -10.422  1.00  3.890          O  
ATOM   3203  CB  ASP A 208       8.216  29.606 -12.754  1.00  5.450          C  
ATOM   3204  CG  ASP A 208       8.061  29.093 -14.195  1.00  5.450          C  
ATOM   3205  OD1 ASP A 208       9.047  28.982 -14.891  1.00  5.450          O  
ATOM   3206  OD2 ASP A 208       6.948  28.815 -14.585  1.00  5.450          O  
ATOM   3207  H   ASP A 208       9.882  26.947 -12.414  1.00  4.670          H  
ATOM   3208  HA  ASP A 208      10.323  29.200 -12.620  1.00  4.670          H  
ATOM   3209 1HB  ASP A 208       7.303  29.383 -12.202  1.00  6.540          H  
ATOM   3210 2HB  ASP A 208       8.315  30.693 -12.784  1.00  6.540          H  
ATOM   3211  N   LEU A 209      10.418  29.122  -9.793  1.00  3.890          N  
ATOM   3212  CA  LEU A 209      10.619  29.657  -8.462  1.00  3.890          C  
ATOM   3213  C   LEU A 209      11.647  30.771  -8.431  1.00  3.890          C  
ATOM   3214  O   LEU A 209      12.732  30.612  -7.873  1.00  3.890          O  
ATOM   3215  CB  LEU A 209      11.104  28.543  -7.545  1.00  5.450          C  
ATOM   3216  CG  LEU A 209      11.147  28.784  -6.041  1.00  5.450          C  
ATOM   3217  CD1 LEU A 209       9.736  28.854  -5.445  1.00  5.450          C  
ATOM   3218  CD2 LEU A 209      11.979  27.683  -5.410  1.00  5.450          C  
ATOM   3219  H   LEU A 209      10.892  28.247 -10.046  1.00  4.670          H  
ATOM   3220  HA  LEU A 209       9.664  30.051  -8.114  1.00  4.670          H  
ATOM   3221 1HB  LEU A 209      10.518  27.642  -7.742  1.00  6.540          H  
ATOM   3222 2HB  LEU A 209      12.107  28.362  -7.833  1.00  6.540          H  
ATOM   3223  HG  LEU A 209      11.616  29.737  -5.850  1.00  6.540          H  
ATOM   3224 1HD1 LEU A 209       9.803  29.046  -4.373  1.00  6.540          H  
ATOM   3225 2HD1 LEU A 209       9.174  29.663  -5.903  1.00  6.540          H  
ATOM   3226 3HD1 LEU A 209       9.216  27.911  -5.613  1.00  6.540          H  
ATOM   3227 1HD2 LEU A 209      12.050  27.867  -4.348  1.00  6.540          H  
ATOM   3228 2HD2 LEU A 209      11.514  26.725  -5.591  1.00  6.540          H  
ATOM   3229 3HD2 LEU A 209      12.972  27.685  -5.843  1.00  6.540          H  
ATOM   3230  N   ASP A 210      11.306  31.912  -9.017  1.00  3.890          N  
ATOM   3231  CA  ASP A 210      12.237  33.048  -9.020  1.00  3.890          C  
ATOM   3232  C   ASP A 210      12.514  33.495  -7.580  1.00  3.890          C  
ATOM   3233  O   ASP A 210      13.625  33.892  -7.227  1.00  3.890          O  
ATOM   3234  CB  ASP A 210      11.683  34.241  -9.805  1.00  5.450          C  
ATOM   3235  CG  ASP A 210      11.653  34.065 -11.330  1.00  5.450          C  
ATOM   3236  OD1 ASP A 210      12.257  33.153 -11.847  1.00  5.450          O  
ATOM   3237  OD2 ASP A 210      11.025  34.878 -11.962  1.00  5.450          O  
ATOM   3238  H   ASP A 210      10.398  31.929  -9.496  1.00  4.670          H  
ATOM   3239  HA  ASP A 210      13.177  32.730  -9.474  1.00  4.670          H  
ATOM   3240 1HB  ASP A 210      10.668  34.447  -9.468  1.00  6.540          H  
ATOM   3241 2HB  ASP A 210      12.281  35.123  -9.574  1.00  6.540          H  
ATOM   3242  N   ASN A 211      11.470  33.445  -6.755  1.00  3.890          N  
ATOM   3243  CA  ASN A 211      11.532  33.805  -5.347  1.00  3.890          C  
ATOM   3244  C   ASN A 211      11.682  32.534  -4.525  1.00  3.890          C  
ATOM   3245  O   ASN A 211      10.728  31.772  -4.360  1.00  3.890          O  
ATOM   3246  CB  ASN A 211      10.320  34.615  -4.944  1.00  5.450          C  
ATOM   3247  CG  ASN A 211      10.367  35.090  -3.497  1.00  5.450          C  
ATOM   3248  OD1 ASN A 211      10.931  34.442  -2.592  1.00  5.450          O  
ATOM   3249  ND2 ASN A 211       9.770  36.237  -3.262  1.00  5.450          N  
ATOM   3250  H   ASN A 211      10.591  33.126  -7.135  1.00  4.670          H  
ATOM   3251  HA  ASN A 211      12.423  34.411  -5.177  1.00  4.670          H  
ATOM   3252 1HB  ASN A 211      10.247  35.489  -5.591  1.00  6.540          H  
ATOM   3253 2HB  ASN A 211       9.429  34.024  -5.109  1.00  6.540          H  
ATOM   3254 1HD2 ASN A 211       9.757  36.618  -2.335  1.00  6.540          H  
ATOM   3255 2HD2 ASN A 211       9.326  36.735  -4.010  1.00  6.540          H  
ATOM   3256  N   LEU A 212      12.864  32.312  -3.969  1.00  3.890          N  
ATOM   3257  CA  LEU A 212      13.151  31.038  -3.321  1.00  3.890          C  
ATOM   3258  C   LEU A 212      12.515  30.874  -1.950  1.00  3.890          C  
ATOM   3259  O   LEU A 212      12.717  29.846  -1.296  1.00  3.890          O  
ATOM   3260  CB  LEU A 212      14.662  30.837  -3.168  1.00  5.450          C  
ATOM   3261  CG  LEU A 212      15.518  30.790  -4.478  1.00  5.450          C  
ATOM   3262  CD1 LEU A 212      16.973  30.556  -4.082  1.00  5.450          C  
ATOM   3263  CD2 LEU A 212      15.005  29.740  -5.428  1.00  5.450          C  
ATOM   3264  H   LEU A 212      13.594  33.002  -4.082  1.00  4.670          H  
ATOM   3265  HA  LEU A 212      12.749  30.246  -3.937  1.00  4.670          H  
ATOM   3266 1HB  LEU A 212      15.048  31.648  -2.548  1.00  6.540          H  
ATOM   3267 2HB  LEU A 212      14.829  29.908  -2.638  1.00  6.540          H  
ATOM   3268  HG  LEU A 212      15.472  31.758  -4.982  1.00  6.540          H  
ATOM   3269 1HD1 LEU A 212      17.597  30.546  -4.974  1.00  6.540          H  
ATOM   3270 2HD1 LEU A 212      17.305  31.353  -3.417  1.00  6.540          H  
ATOM   3271 3HD1 LEU A 212      17.060  29.597  -3.568  1.00  6.540          H  
ATOM   3272 1HD2 LEU A 212      15.624  29.722  -6.325  1.00  6.540          H  
ATOM   3273 2HD2 LEU A 212      15.038  28.802  -4.949  1.00  6.540          H  
ATOM   3274 3HD2 LEU A 212      13.991  29.964  -5.720  1.00  6.540          H  
ATOM   3275  N   ASP A 213      11.794  31.894  -1.481  1.00  3.890          N  
ATOM   3276  CA  ASP A 213      11.081  31.819  -0.212  1.00  3.890          C  
ATOM   3277  C   ASP A 213       9.561  31.805  -0.449  1.00  3.890          C  
ATOM   3278  O   ASP A 213       8.762  31.816   0.495  1.00  3.890          O  
ATOM   3279  CB  ASP A 213      11.448  33.017   0.670  1.00  5.450          C  
ATOM   3280  CG  ASP A 213      12.930  33.052   1.102  1.00  5.450          C  
ATOM   3281  OD1 ASP A 213      13.481  32.021   1.418  1.00  5.450          O  
ATOM   3282  OD2 ASP A 213      13.489  34.126   1.114  1.00  5.450          O  
ATOM   3283  H   ASP A 213      11.688  32.745  -2.038  1.00  4.670          H  
ATOM   3284  HA  ASP A 213      11.361  30.901   0.301  1.00  4.670          H  
ATOM   3285 1HB  ASP A 213      11.221  33.938   0.130  1.00  6.540          H  
ATOM   3286 2HB  ASP A 213      10.828  33.005   1.566  1.00  6.540          H  
ATOM   3287  N   ASP A 214       9.132  31.775  -1.716  1.00  3.890          N  
ATOM   3288  CA  ASP A 214       7.699  31.867  -2.018  1.00  3.890          C  
ATOM   3289  C   ASP A 214       6.974  30.529  -1.929  1.00  3.890          C  
ATOM   3290  O   ASP A 214       6.615  29.917  -2.940  1.00  3.890          O  
ATOM   3291  CB  ASP A 214       7.488  32.483  -3.401  1.00  5.450          C  
ATOM   3292  CG  ASP A 214       6.031  32.830  -3.708  1.00  5.450          C  
ATOM   3293  OD1 ASP A 214       5.228  32.771  -2.802  1.00  5.450          O  
ATOM   3294  OD2 ASP A 214       5.738  33.185  -4.837  1.00  5.450          O  
ATOM   3295  H   ASP A 214       9.796  31.707  -2.493  1.00  4.670          H  
ATOM   3296  HA  ASP A 214       7.247  32.536  -1.287  1.00  4.670          H  
ATOM   3297 1HB  ASP A 214       8.056  33.389  -3.450  1.00  6.540          H  
ATOM   3298 2HB  ASP A 214       7.879  31.809  -4.168  1.00  6.540          H  
ATOM   3299  N   PHE A 215       6.745  30.078  -0.702  1.00  3.890          N  
ATOM   3300  CA  PHE A 215       6.123  28.775  -0.510  1.00  3.890          C  
ATOM   3301  C   PHE A 215       4.796  28.687   0.217  1.00  3.890          C  
ATOM   3302  O   PHE A 215       4.547  29.345   1.228  1.00  3.890          O  
ATOM   3303  CB  PHE A 215       7.098  27.846   0.166  1.00  5.450          C  
ATOM   3304  CG  PHE A 215       8.145  27.460  -0.737  1.00  5.450          C  
ATOM   3305  CD1 PHE A 215       9.337  28.101  -0.775  1.00  5.450          C  
ATOM   3306  CD2 PHE A 215       7.904  26.449  -1.617  1.00  5.450          C  
ATOM   3307  CE1 PHE A 215      10.270  27.723  -1.681  1.00  5.450          C  
ATOM   3308  CE2 PHE A 215       8.817  26.083  -2.507  1.00  5.450          C  
ATOM   3309  CZ  PHE A 215      10.011  26.722  -2.541  1.00  5.450          C  
ATOM   3310  H   PHE A 215       7.090  30.653   0.072  1.00  4.670          H  
ATOM   3311  HA  PHE A 215       5.946  28.366  -1.503  1.00  4.670          H  
ATOM   3312 1HB  PHE A 215       7.552  28.348   1.024  1.00  6.540          H  
ATOM   3313 2HB  PHE A 215       6.595  26.987   0.522  1.00  6.540          H  
ATOM   3314  HD1 PHE A 215       9.531  28.917  -0.074  1.00  6.540          H  
ATOM   3315  HD2 PHE A 215       6.947  25.942  -1.596  1.00  6.540          H  
ATOM   3316  HE1 PHE A 215      11.209  28.216  -1.727  1.00  6.540          H  
ATOM   3317  HE2 PHE A 215       8.602  25.279  -3.194  1.00  6.540          H  
ATOM   3318  HZ  PHE A 215      10.751  26.425  -3.255  1.00  6.540          H  
ATOM   3319  N   GLN A 216       3.981  27.756  -0.283  1.00  3.890          N  
ATOM   3320  CA  GLN A 216       2.684  27.404   0.282  1.00  3.890          C  
ATOM   3321  C   GLN A 216       2.647  26.006   0.872  1.00  3.890          C  
ATOM   3322  O   GLN A 216       2.768  25.003   0.159  1.00  3.890          O  
ATOM   3323  CB  GLN A 216       1.589  27.536  -0.786  1.00  5.450          C  
ATOM   3324  CG  GLN A 216       0.189  27.018  -0.371  1.00  5.450          C  
ATOM   3325  CD  GLN A 216      -0.468  27.787   0.761  1.00  5.450          C  
ATOM   3326  OE1 GLN A 216      -0.717  28.995   0.664  1.00  5.450          O  
ATOM   3327  NE2 GLN A 216      -0.761  27.074   1.854  1.00  5.450          N  
ATOM   3328  H   GLN A 216       4.273  27.296  -1.137  1.00  4.670          H  
ATOM   3329  HA  GLN A 216       2.463  28.107   1.086  1.00  4.670          H  
ATOM   3330 1HB  GLN A 216       1.482  28.582  -1.068  1.00  6.540          H  
ATOM   3331 2HB  GLN A 216       1.886  26.987  -1.680  1.00  6.540          H  
ATOM   3332 1HG  GLN A 216      -0.464  27.094  -1.236  1.00  6.540          H  
ATOM   3333 2HG  GLN A 216       0.259  25.970  -0.069  1.00  6.540          H  
ATOM   3334 1HE2 GLN A 216      -1.205  27.515   2.636  1.00  6.540          H  
ATOM   3335 2HE2 GLN A 216      -0.537  26.062   1.900  1.00  6.540          H  
ATOM   3336  N   THR A 217       2.440  25.941   2.174  1.00  3.890          N  
ATOM   3337  CA  THR A 217       2.411  24.673   2.862  1.00  3.890          C  
ATOM   3338  C   THR A 217       1.354  23.766   2.252  1.00  3.890          C  
ATOM   3339  O   THR A 217       0.198  24.171   2.051  1.00  3.890          O  
ATOM   3340  CB  THR A 217       2.125  24.847   4.363  1.00  5.450          C  
ATOM   3341  OG1 THR A 217       3.100  25.711   4.929  1.00  5.450          O  
ATOM   3342  CG2 THR A 217       2.226  23.491   5.062  1.00  5.450          C  
ATOM   3343  H   THR A 217       2.350  26.794   2.714  1.00  4.670          H  
ATOM   3344  HA  THR A 217       3.381  24.198   2.753  1.00  4.670          H  
ATOM   3345  HB  THR A 217       1.135  25.271   4.513  1.00  6.540          H  
ATOM   3346  HG1 THR A 217       2.920  25.793   5.902  1.00  6.540          H  
ATOM   3347 1HG2 THR A 217       2.047  23.630   6.127  1.00  6.540          H  
ATOM   3348 2HG2 THR A 217       1.491  22.798   4.670  1.00  6.540          H  
ATOM   3349 3HG2 THR A 217       3.219  23.086   4.914  1.00  6.540          H  
ATOM   3350  N   GLY A 218       1.756  22.527   1.982  1.00  3.890          N  
ATOM   3351  CA  GLY A 218       0.902  21.495   1.408  1.00  3.890          C  
ATOM   3352  C   GLY A 218       1.078  21.339  -0.101  1.00  3.890          C  
ATOM   3353  O   GLY A 218       0.627  20.349  -0.682  1.00  3.890          O  
ATOM   3354  H   GLY A 218       2.731  22.295   2.201  1.00  4.670          H  
ATOM   3355 1HA  GLY A 218       1.125  20.546   1.894  1.00  4.670          H  
ATOM   3356 2HA  GLY A 218      -0.138  21.727   1.628  1.00  4.670          H  
ATOM   3357  N   ASP A 219       1.734  22.302  -0.738  1.00  3.890          N  
ATOM   3358  CA  ASP A 219       1.993  22.245  -2.166  1.00  3.890          C  
ATOM   3359  C   ASP A 219       3.242  21.395  -2.340  1.00  3.890          C  
ATOM   3360  O   ASP A 219       3.758  20.899  -1.331  1.00  3.890          O  
ATOM   3361  CB  ASP A 219       2.171  23.671  -2.719  1.00  5.450          C  
ATOM   3362  CG  ASP A 219       1.884  23.813  -4.221  1.00  5.450          C  
ATOM   3363  OD1 ASP A 219       2.006  22.824  -4.913  1.00  5.450          O  
ATOM   3364  OD2 ASP A 219       1.556  24.893  -4.661  1.00  5.450          O  
ATOM   3365  H   ASP A 219       2.068  23.124  -0.225  1.00  4.670          H  
ATOM   3366  HA  ASP A 219       1.158  21.759  -2.673  1.00  4.670          H  
ATOM   3367 1HB  ASP A 219       1.511  24.345  -2.171  1.00  6.540          H  
ATOM   3368 2HB  ASP A 219       3.192  24.002  -2.520  1.00  6.540          H  
ATOM   3369  N   PHE A 220       3.681  21.193  -3.585  1.00  3.890          N  
ATOM   3370  CA  PHE A 220       4.898  20.429  -3.891  1.00  3.890          C  
ATOM   3371  C   PHE A 220       5.832  21.153  -4.850  1.00  3.890          C  
ATOM   3372  O   PHE A 220       5.394  21.782  -5.813  1.00  3.890          O  
ATOM   3373  CB  PHE A 220       4.576  19.089  -4.534  1.00  5.450          C  
ATOM   3374  CG  PHE A 220       3.858  18.109  -3.680  1.00  5.450          C  
ATOM   3375  CD1 PHE A 220       2.490  18.156  -3.537  1.00  5.450          C  
ATOM   3376  CD2 PHE A 220       4.553  17.102  -3.044  1.00  5.450          C  
ATOM   3377  CE1 PHE A 220       1.839  17.232  -2.762  1.00  5.450          C  
ATOM   3378  CE2 PHE A 220       3.914  16.175  -2.279  1.00  5.450          C  
ATOM   3379  CZ  PHE A 220       2.551  16.237  -2.131  1.00  5.450          C  
ATOM   3380  H   PHE A 220       3.142  21.631  -4.338  1.00  4.670          H  
ATOM   3381  HA  PHE A 220       5.440  20.250  -2.966  1.00  4.670          H  
ATOM   3382 1HB  PHE A 220       3.989  19.253  -5.434  1.00  6.540          H  
ATOM   3383 2HB  PHE A 220       5.513  18.655  -4.841  1.00  6.540          H  
ATOM   3384  HD1 PHE A 220       1.924  18.943  -4.039  1.00  6.540          H  
ATOM   3385  HD2 PHE A 220       5.631  17.048  -3.159  1.00  6.540          H  
ATOM   3386  HE1 PHE A 220       0.756  17.286  -2.647  1.00  6.540          H  
ATOM   3387  HE2 PHE A 220       4.484  15.386  -1.787  1.00  6.540          H  
ATOM   3388  HZ  PHE A 220       2.032  15.502  -1.518  1.00  6.540          H  
ATOM   3389  N   LEU A 221       7.128  20.984  -4.644  1.00  3.890          N  
ATOM   3390  CA  LEU A 221       8.103  21.522  -5.575  1.00  3.890          C  
ATOM   3391  C   LEU A 221       8.579  20.285  -6.370  1.00  3.890          C  
ATOM   3392  O   LEU A 221       8.697  19.195  -5.804  1.00  3.890          O  
ATOM   3393  CB  LEU A 221       9.192  22.273  -4.761  1.00  5.450          C  
ATOM   3394  CG  LEU A 221      10.208  23.196  -5.525  1.00  5.450          C  
ATOM   3395  CD1 LEU A 221       9.493  24.399  -6.112  1.00  5.450          C  
ATOM   3396  CD2 LEU A 221      11.247  23.734  -4.564  1.00  5.450          C  
ATOM   3397  H   LEU A 221       7.441  20.457  -3.823  1.00  4.670          H  
ATOM   3398  HA  LEU A 221       7.616  22.210  -6.262  1.00  4.670          H  
ATOM   3399 1HB  LEU A 221       8.685  22.892  -4.026  1.00  6.540          H  
ATOM   3400 2HB  LEU A 221       9.772  21.527  -4.217  1.00  6.540          H  
ATOM   3401  HG  LEU A 221      10.671  22.632  -6.340  1.00  6.540          H  
ATOM   3402 1HD1 LEU A 221      10.212  25.019  -6.648  1.00  6.540          H  
ATOM   3403 2HD1 LEU A 221       8.748  24.080  -6.783  1.00  6.540          H  
ATOM   3404 3HD1 LEU A 221       9.030  24.981  -5.336  1.00  6.540          H  
ATOM   3405 1HD2 LEU A 221      11.913  24.383  -5.113  1.00  6.540          H  
ATOM   3406 2HD2 LEU A 221      10.760  24.291  -3.814  1.00  6.540          H  
ATOM   3407 3HD2 LEU A 221      11.809  22.940  -4.098  1.00  6.540          H  
ATOM   3408  N   ARG A 222       8.764  20.393  -7.683  1.00  3.890          N  
ATOM   3409  CA  ARG A 222       9.158  19.215  -8.467  1.00  3.890          C  
ATOM   3410  C   ARG A 222      10.656  19.041  -8.599  1.00  3.890          C  
ATOM   3411  O   ARG A 222      11.345  19.941  -9.052  1.00  3.890          O  
ATOM   3412  CB  ARG A 222       8.556  19.285  -9.857  1.00  5.450          C  
ATOM   3413  CG  ARG A 222       8.802  18.055 -10.732  1.00  5.450          C  
ATOM   3414  CD  ARG A 222       8.183  18.203 -12.078  1.00  5.450          C  
ATOM   3415  NE  ARG A 222       6.723  18.364 -12.009  1.00  5.450          N  
ATOM   3416  CZ  ARG A 222       5.816  17.360 -11.888  1.00  5.450          C  
ATOM   3417  NH1 ARG A 222       6.205  16.102 -11.807  1.00  5.450          N  
ATOM   3418  NH2 ARG A 222       4.524  17.650 -11.846  1.00  5.450          N  
ATOM   3419  H   ARG A 222       8.659  21.292  -8.150  1.00  4.670          H  
ATOM   3420  HA  ARG A 222       8.772  18.330  -7.970  1.00  4.670          H  
ATOM   3421 1HB  ARG A 222       7.483  19.428  -9.769  1.00  6.540          H  
ATOM   3422 2HB  ARG A 222       8.960  20.152 -10.377  1.00  6.540          H  
ATOM   3423 1HG  ARG A 222       9.879  17.928 -10.888  1.00  6.540          H  
ATOM   3424 2HG  ARG A 222       8.404  17.167 -10.243  1.00  6.540          H  
ATOM   3425 1HD  ARG A 222       8.601  19.090 -12.558  1.00  6.540          H  
ATOM   3426 2HD  ARG A 222       8.414  17.331 -12.688  1.00  6.540          H  
ATOM   3427  HE  ARG A 222       6.364  19.312 -12.070  1.00  6.540          H  
ATOM   3428 1HH1 ARG A 222       7.183  15.869 -11.837  1.00  6.540          H  
ATOM   3429 2HH1 ARG A 222       5.518  15.365 -11.716  1.00  6.540          H  
ATOM   3430 1HH2 ARG A 222       4.218  18.612 -11.909  1.00  6.540          H  
ATOM   3431 2HH2 ARG A 222       3.841  16.912 -11.755  1.00  6.540          H  
ATOM   3432  N   ALA A 223      11.170  17.872  -8.224  1.00  3.890          N  
ATOM   3433  CA  ALA A 223      12.597  17.621  -8.324  1.00  3.890          C  
ATOM   3434  C   ALA A 223      12.952  16.758  -9.527  1.00  3.890          C  
ATOM   3435  O   ALA A 223      12.403  15.665  -9.710  1.00  3.890          O  
ATOM   3436  CB  ALA A 223      13.089  16.905  -7.077  1.00  5.450          C  
ATOM   3437  H   ALA A 223      10.572  17.129  -7.856  1.00  4.670          H  
ATOM   3438  HA  ALA A 223      13.108  18.579  -8.425  1.00  4.670          H  
ATOM   3439 1HB  ALA A 223      14.152  16.747  -7.159  1.00  6.540          H  
ATOM   3440 2HB  ALA A 223      12.892  17.470  -6.210  1.00  6.540          H  
ATOM   3441 3HB  ALA A 223      12.582  15.945  -6.989  1.00  6.540          H  
ATOM   3442  N   THR A 224      13.938  17.210 -10.296  1.00  3.890          N  
ATOM   3443  CA  THR A 224      14.489  16.421 -11.395  1.00  3.890          C  
ATOM   3444  C   THR A 224      15.974  16.260 -11.111  1.00  3.890          C  
ATOM   3445  O   THR A 224      16.711  17.249 -11.012  1.00  3.890          O  
ATOM   3446  CB  THR A 224      14.313  17.071 -12.811  1.00  5.450          C  
ATOM   3447  OG1 THR A 224      12.918  17.285 -13.136  1.00  5.450          O  
ATOM   3448  CG2 THR A 224      14.908  16.130 -13.873  1.00  5.450          C  
ATOM   3449  H   THR A 224      14.306  18.128 -10.104  1.00  4.670          H  
ATOM   3450  HA  THR A 224      14.042  15.429 -11.397  1.00  4.670          H  
ATOM   3451  HB  THR A 224      14.833  18.019 -12.856  1.00  6.540          H  
ATOM   3452  HG1 THR A 224      12.581  18.125 -12.712  1.00  6.540          H  
ATOM   3453 1HG2 THR A 224      14.788  16.583 -14.853  1.00  6.540          H  
ATOM   3454 2HG2 THR A 224      15.962  15.970 -13.685  1.00  6.540          H  
ATOM   3455 3HG2 THR A 224      14.397  15.173 -13.851  1.00  6.540          H  
ATOM   3456  N   LYS A 225      16.443  15.028 -10.999  1.00  3.890          N  
ATOM   3457  CA  LYS A 225      17.852  14.822 -10.701  1.00  3.890          C  
ATOM   3458  C   LYS A 225      18.699  15.338 -11.872  1.00  3.890          C  
ATOM   3459  O   LYS A 225      18.257  15.310 -13.019  1.00  3.890          O  
ATOM   3460  CB  LYS A 225      18.132  13.359 -10.352  1.00  5.450          C  
ATOM   3461  CG  LYS A 225      19.555  13.101  -9.930  1.00  5.450          C  
ATOM   3462  CD  LYS A 225      19.832  11.677  -9.533  1.00  5.450          C  
ATOM   3463  CE  LYS A 225      21.314  11.545  -9.199  1.00  5.450          C  
ATOM   3464  NZ  LYS A 225      21.722  10.137  -8.891  1.00  5.450          N  
ATOM   3465  H   LYS A 225      15.809  14.227 -11.113  1.00  4.670          H  
ATOM   3466  HA  LYS A 225      18.114  15.414  -9.828  1.00  4.670          H  
ATOM   3467 1HB  LYS A 225      17.504  13.072  -9.516  1.00  6.540          H  
ATOM   3468 2HB  LYS A 225      17.871  12.720 -11.162  1.00  6.540          H  
ATOM   3469 1HG  LYS A 225      20.246  13.365 -10.729  1.00  6.540          H  
ATOM   3470 2HG  LYS A 225      19.753  13.714  -9.068  1.00  6.540          H  
ATOM   3471 1HD  LYS A 225      19.233  11.405  -8.656  1.00  6.540          H  
ATOM   3472 2HD  LYS A 225      19.586  11.008 -10.356  1.00  6.540          H  
ATOM   3473 1HE  LYS A 225      21.873  11.910 -10.051  1.00  6.540          H  
ATOM   3474 2HE  LYS A 225      21.549  12.173  -8.341  1.00  6.540          H  
ATOM   3475 1HZ  LYS A 225      22.713  10.104  -8.700  1.00  6.540          H  
ATOM   3476 2HZ  LYS A 225      21.226   9.802  -8.078  1.00  6.540          H  
ATOM   3477 3HZ  LYS A 225      21.523   9.542  -9.686  1.00  6.540          H  
ATOM   3478  N   GLY A 226      19.872  15.890 -11.589  1.00  3.890          N  
ATOM   3479  CA  GLY A 226      20.735  16.376 -12.646  1.00  3.890          C  
ATOM   3480  C   GLY A 226      21.492  15.246 -13.324  1.00  3.890          C  
ATOM   3481  O   GLY A 226      21.785  14.212 -12.709  1.00  3.890          O  
ATOM   3482  H   GLY A 226      20.190  15.934 -10.638  1.00  4.670          H  
ATOM   3483 1HA  GLY A 226      20.134  16.909 -13.384  1.00  4.670          H  
ATOM   3484 2HA  GLY A 226      21.437  17.093 -12.240  1.00  4.670          H  
ATOM   3485  N   GLU A 227      21.850  15.491 -14.586  1.00  3.890          N  
ATOM   3486  CA  GLU A 227      22.604  14.565 -15.422  1.00  3.890          C  
ATOM   3487  C   GLU A 227      24.029  14.281 -14.952  1.00  3.890          C  
ATOM   3488  O   GLU A 227      24.514  13.158 -15.115  1.00  3.890          O  
ATOM   3489  CB  GLU A 227      22.647  15.090 -16.855  1.00  5.450          C  
ATOM   3490  CG  GLU A 227      21.302  15.050 -17.573  1.00  5.450          C  
ATOM   3491  CD  GLU A 227      21.367  15.621 -18.961  1.00  5.450          C  
ATOM   3492  OE1 GLU A 227      22.386  16.169 -19.306  1.00  5.450          O  
ATOM   3493  OE2 GLU A 227      20.399  15.511 -19.675  1.00  5.450          O  
ATOM   3494  H   GLU A 227      21.551  16.366 -14.998  1.00  4.670          H  
ATOM   3495  HA  GLU A 227      22.064  13.617 -15.428  1.00  4.670          H  
ATOM   3496 1HB  GLU A 227      22.999  16.122 -16.852  1.00  6.540          H  
ATOM   3497 2HB  GLU A 227      23.359  14.504 -17.435  1.00  6.540          H  
ATOM   3498 1HG  GLU A 227      20.968  14.013 -17.632  1.00  6.540          H  
ATOM   3499 2HG  GLU A 227      20.569  15.603 -16.988  1.00  6.540          H  
ATOM   3500  N   GLU A 228      24.698  15.288 -14.394  1.00  3.890          N  
ATOM   3501  CA  GLU A 228      26.084  15.154 -13.944  1.00  3.890          C  
ATOM   3502  C   GLU A 228      26.187  15.068 -12.427  1.00  3.890          C  
ATOM   3503  O   GLU A 228      25.427  15.732 -11.712  1.00  3.890          O  
ATOM   3504  CB  GLU A 228      26.912  16.335 -14.458  1.00  5.450          C  
ATOM   3505  CG  GLU A 228      27.033  16.394 -15.982  1.00  5.450          C  
ATOM   3506  CD  GLU A 228      27.846  17.566 -16.466  1.00  5.450          C  
ATOM   3507  OE1 GLU A 228      28.142  18.423 -15.669  1.00  5.450          O  
ATOM   3508  OE2 GLU A 228      28.191  17.596 -17.625  1.00  5.450          O  
ATOM   3509  H   GLU A 228      24.235  16.177 -14.287  1.00  4.670          H  
ATOM   3510  HA  GLU A 228      26.502  14.235 -14.357  1.00  4.670          H  
ATOM   3511 1HB  GLU A 228      26.474  17.268 -14.113  1.00  6.540          H  
ATOM   3512 2HB  GLU A 228      27.923  16.270 -14.046  1.00  6.540          H  
ATOM   3513 1HG  GLU A 228      27.502  15.470 -16.327  1.00  6.540          H  
ATOM   3514 2HG  GLU A 228      26.034  16.443 -16.414  1.00  6.540          H  
ATOM   3515  N   VAL A 229      27.154  14.272 -11.959  1.00  3.890          N  
ATOM   3516  CA  VAL A 229      27.420  14.070 -10.537  1.00  3.890          C  
ATOM   3517  C   VAL A 229      28.910  14.053 -10.245  1.00  3.890          C  
ATOM   3518  O   VAL A 229      29.619  14.972 -10.650  1.00  3.890          O  
ATOM   3519  OXT VAL A 229      29.437  12.989  -9.936  1.00  5.830          O  
ATOM   3520  CB  VAL A 229      26.765  12.761 -10.030  1.00  5.250          C  
ATOM   3521  CG1 VAL A 229      25.257  12.920  -9.969  1.00  5.250          C  
ATOM   3522  CG2 VAL A 229      27.104  11.584 -10.989  1.00  5.250          C  
ATOM   3523  H   VAL A 229      27.762  13.804 -12.643  1.00  4.670          H  
ATOM   3524  HA  VAL A 229      26.974  14.900  -9.988  1.00  4.670          H  
ATOM   3525  HB  VAL A 229      27.128  12.547  -9.029  1.00  6.300          H  
ATOM   3526 1HG1 VAL A 229      24.809  12.002  -9.600  1.00  6.300          H  
ATOM   3527 2HG1 VAL A 229      25.009  13.742  -9.301  1.00  6.300          H  
ATOM   3528 3HG1 VAL A 229      24.866  13.136 -10.953  1.00  6.300          H  
ATOM   3529 1HG2 VAL A 229      26.637  10.675 -10.618  1.00  6.300          H  
ATOM   3530 2HG2 VAL A 229      26.720  11.805 -11.982  1.00  6.300          H  
ATOM   3531 3HG2 VAL A 229      28.173  11.427 -11.053  1.00  6.300          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 -1144.89 136.4 759.437 -74.3203 23.6227 48.4381 389.336 -444.686 -1.93866 -13.8463 -339.273 -69.4464 -66.7735 -62.5534 -53.1099 -17.4688 0 5.3381 15.1053 101.387 176.895 -45.0276 62.3157 -56.0411 -3.53537 141.674 -532.957
MET:NtermProteinFull_1 -1.30671 0.02851 0.75296 -0.38002 0.10808 0.20719 0.17909 -0.4467 -0 -0 -0.71233 0.64929 0 0 0 0 0 0.02666 0.02383 1.91297 0 0 0 0.60916 0 0.08329 1.73526
SER_2 -2.03381 0.18583 1.15853 -0.0286 0 0.06641 0.23628 -0.71845 -0 -0 -0.667 -0.47366 0 0 0 0 0 0.01095 0.0055 0.22162 0 -0.36429 0.60963 -0.77834 -0.31603 0.22088 -2.66454
LEU_3 -2.48477 0.22079 0.93954 -0.47148 0.24059 0.09338 0.14812 -0.85923 -0 -0 0.09406 0.10702 0 0 0 0 0 0.10191 0.06329 0.61392 0 -0.28949 0 0.18072 -0.4442 0.30411 -1.44174
LEU_4 -5.05216 0.64565 -0.63535 -0.51378 0.32803 0.11189 0.04144 -0.75001 -0 -0 -0.01167 0.19264 0 0 0 0 0 -0.00527 0.11442 1.8654 0 -0.36929 0 0.18072 -0.27914 0.50885 -3.6276
GLU_5 -4.9657 0.88912 4.6292 -0.20895 0.02688 0.31841 2.18523 -2.25783 -0 -0 -2.79859 -0.44067 0 0 -0.22068 0 0 0.01531 0.16878 0 3.08829 -0.05104 0 -2.7348 -0.2079 0.79261 -1.77234
ARG_6 -3.24615 0.24358 1.33447 -0.66466 0.0883 0.48917 0.13976 -0.78533 -0.01203 -0.13483 0.69343 0.38138 0 0 0 0 0 -0.06005 0.05167 1.9485 0 0.10475 0 -1.2888 0.09074 0.69229 0.06619
GLY_7 -2.33741 0.20807 2.50453 -5e-05 0 0 0.72995 -1.30422 -0 -0 -0.03294 -0.40271 0 0 0 0 0 -0.17544 0 0 0 -1.29861 0 0.83697 -0.04552 0.35698 -0.96039
LEU_8 -10.2032 2.21525 5.0248 -0.62594 0.20005 0.16184 3.0982 -3.43049 -0.00231 -0.04042 -1.53874 0.39899 0 0 0 0 0 0.01731 0.19832 0.46921 0 0.27118 0 0.18072 0.09175 1.01204 -2.50142
SER_9 -2.85437 0.20968 2.76446 -0.02905 0.00288 0.0505 1.07445 -1.31708 -0 -0 -0.06878 -0.71346 0 0 -0.22068 0 0 0.0083 0.00041 0.34658 0 -0.08173 0.60294 -0.77834 0.55985 1.18967 0.74621
LYS_10 -2.213 0.13671 2.23396 -0.33992 0.10581 0.22487 0.76852 -1.03689 -0 -0 0.01409 -0.31806 0 0 0 0 0 -0.03352 0.00626 1.73431 0 0.26557 0 -1.5107 0.93649 0.8766 1.85111
LEU_11 -7.27258 1.33632 2.5395 -0.48449 0.13817 0.08743 2.08401 -2.14025 -0 -0 -2.503 0.26954 0 0 0 0 0 -0.03156 0.07388 0.8688 0 -0.35889 0 0.18072 0.52243 1.05252 -3.63745
THR_12 -3.24395 0.41544 1.73316 -0.10668 0.07973 0.07344 0.59356 -1.21465 -0 -0 -0.59116 -0.71767 0 0 0 0 0 0.01536 0.00702 0.09645 0 -0.44954 2.26438 -1.0874 -0.26288 0.60848 -1.7869
LEU_13 -4.98271 0.3125 3.93438 -0.63886 0.20157 0.20931 2.29587 -2.28657 -0 -0 -1.83448 0.15414 0 0 0 0 0 0.02378 0.14855 0.71154 0 -0.12261 0 0.18072 0.21355 0.48512 -0.99419
ASN_14 -3.46138 0.40126 2.79955 -0.20979 0.04549 0.32272 1.09516 -1.65337 -0 -0 -1.08992 -0.71086 0 0 -1.0051 0 0 0.01883 0.01538 0 4.51229 -0.57617 0 -0.93687 0.35308 0.48509 0.40539
ALA_15 -4.34556 0.46926 2.35796 -0.02483 2e-05 0 1.46586 -1.73048 -0 -0 -1.30478 -0.21459 0 0 0 0 0 -0.05325 0 0 0 -0.09013 0 1.8394 -0.46275 0.24735 -1.84652
TRP_16 -3.36533 0.46174 2.90073 -1.01099 0.0434 0.25275 0.46978 -1.29933 -0 -0 0.58538 -0.81408 0 0 0 0 0 -0.01805 0.0001 0 2.02787 -0.30925 0 1.6906 0.37138 0.19461 2.18131
LYS_17 -2.35869 0.22096 1.98088 -0.53163 0.16461 0.35083 0.17353 -0.82926 -0 -0 0.3184 -0.15291 0 0 0 0 0 -0.01225 0.03347 1.75191 0 -0.12736 0 -1.5107 0.70169 0.2099 0.38338
ASP_18 -3.76452 0.62885 5.43961 -0.10139 0.00117 0.28844 1.80632 -2.14039 -0 -0 -4.0878 -1.02418 0 0 -0.96678 -0.64361 0 -0.01836 0.00864 0 2.55827 -0.26827 0 -2.3716 -0.13213 0.42832 -4.35942
ARG_19 -3.00454 0.24821 4.28554 -0.49348 0.05624 0.2502 2.04992 -1.69706 -0.03549 -0.26335 -2.86911 0.67033 0 0 -0.96678 0 0 -0.05208 0.00859 2.03163 0 -0.01757 0 -1.2888 -0.30028 0.38658 -1.0013
GLU_20 -1.98389 0.14625 2.96635 -0.54183 0.08282 0.76817 1.15813 -1.22744 -0.01353 -0.15785 -1.10426 -1.20685 0 0 0 -0.75855 0 -0.08642 0.16303 0 3.55386 -0.04881 0 -2.7348 -0.5346 0.16874 -1.39149
GLY_21 -2.92368 0.09534 3.27554 -0.00011 0 0 1.5641 -1.58676 -0.04758 -0.25012 -1.61571 -0.35353 0 0 0 0 0 -0.09102 0 0 0 -1.53606 0 0.83697 0.01418 0.18832 -2.4301
LYS_22 -5.432 0.48225 5.80833 -0.47538 0.13072 0.23725 2.38091 -2.24135 -0.04812 -0.20655 -4.05387 0.47489 0 0 0 -0.64361 0 0.31344 0.36503 2.72473 0 0.0058 0 -1.5107 0.11274 0.35769 -1.2178
ILE_23 -8.05931 1.98653 3.41206 -0.485 0.45155 0.10618 2.36248 -2.58621 -0 -0 -0.33037 0.05111 0 0 0 0 0 -0.02681 0.15203 0.47997 0 -0.76376 0 0.73287 -0.15623 1.27862 -1.3943
PRO_24 -5.12591 0.90261 2.64674 -0.07402 0 0.04509 1.41726 -1.51438 -0 -0 -1.18965 0.54823 0 0 -1.0051 0 0 -0.04762 0.04788 0.3688 0 -0.72173 0 -2.4119 -0.00853 1.46109 -4.66114
ALA_25 -4.8218 0.68643 3.42471 -0.02816 0.00676 0 2.33035 -2.20734 -0 -0 -1.71889 -0.43445 0 0 -0.6008 0 0 0.01454 0 0 0 -0.28008 0 1.8394 1.1127 0.63426 -0.04237
GLY_26 -3.83891 0.42027 3.41537 -0.00031 0 0 1.98125 -1.91853 -0 -0 -3.01699 -0.17825 0 0 0 0 0 -0.12034 0 0 0 -0.90074 0 0.83697 1.10843 0.34617 -1.8656
SER_27 -4.4252 0.64623 2.6956 -0.02513 0 0.05993 1.64327 -1.61154 -0.01658 -0.1417 -1.76101 -0.29184 0 0 0 0 0 0.11308 0.00309 0.08722 0 -0.50045 0.60097 -0.77834 -0.12514 0.45573 -3.37182
MET_28 -9.62307 1.4281 3.71614 -0.57065 0.19993 0.23619 2.37198 -2.59904 -0 -0 -2.40625 -0.22975 0 0 0 0 0 0.00649 1.23162 1.58308 0 -0.08789 0 0.60916 -0.12018 0.88592 -3.36821
SER_29 -6.21284 0.65117 5.59832 -0.02613 0 0.06125 3.37167 -2.82203 -0 -0 -4.39601 -0.56457 0 0 0 -0.60957 0 -0.01807 0.00163 0.18252 0 -0.4421 0.68124 -0.77834 0.07855 0.9295 -4.3138
ALA_30 -5.37515 0.88842 2.53241 -0.02264 0 0 1.74277 -2.22917 -0 -0 -1.52312 -0.35555 0 0 0 0 0 0.09906 0 0 0 -0.56631 0 1.8394 0.02267 0.79128 -2.15593
MET_31 -4.55306 0.35267 4.08125 -0.33448 0.11856 0.07419 1.79026 -1.87005 -0.01304 -0.0445 -2.30028 0.21222 0 0 0 0 0 -0.01416 0.06363 1.28849 0 -0.02292 0 0.60916 -0.1892 0.67928 -0.07197
TYR_32 -6.06321 0.57175 2.31481 -0.91306 0.07455 0.19247 0.41479 -1.5186 -0.01225 -0.13605 -0.4844 -0.4155 0 0 0 0 0 0.09769 0.01937 0 2.49623 -0.0401 0.10304 1.2797 -0.21214 0.55102 -1.6799
ASN_33 -5.61396 1.03912 4.77838 -0.24449 0.01728 0.37517 2.45342 -2.56418 -0.01085 -0.03438 -1.65369 -0.67121 0 0 -1.16955 0 0 -0.00634 0.03521 0 3.19179 0.63285 0 -0.93687 0.7399 1.39961 1.75721
PRO_34 -3.01644 0.61289 1.42701 -0.06678 0 0.04211 0.43551 -0.6722 -0 -0 0.12279 0.57223 0 0 0 0 0 -0.06698 0.11233 0.17175 0 -0.87548 0 -2.4119 1.15675 1.61555 -0.84086
GLU_35 -2.04198 0.4434 2.06763 -0.23758 0.05642 0.4117 0.6516 -0.97315 -0 -0 -0.84068 -0.46734 0 0 -1.16955 0 0 0.3227 0.00996 0 2.91087 0.28608 0 -2.7348 1.09474 0.66058 0.45061
THR_36 -3.80812 0.51018 3.50013 -0.19881 0.08305 0.09098 2.15403 -1.86816 -0.00387 -0.01611 -1.64418 -1.54919 0 0 0 0 0 0.09689 0.01374 0.00786 0 0.21932 2.31106 -1.0874 1.35493 0.55923 0.72556
ILE_37 -5.81536 0.72087 1.17286 -0.45473 0.33519 0.0935 1.11349 -1.50681 -0 -0 -0.73772 -0.05348 0 0 0 0 0 0.01091 0.00428 0.32128 0 -0.7298 0 0.73287 0.42057 0.69315 -3.6789
GLN_38 -6.91928 0.44861 4.93549 -0.33216 0.07931 0.29115 2.66635 -2.4986 -0.00146 -0.00477 -2.00238 -0.57198 0 0 0 -1.10036 0 0.00321 0.09908 0 3.15068 -0.00569 0 -0.18838 0.05574 0.52723 -1.36822
LEU_39 -6.53737 0.88939 1.61834 -0.59781 0.23813 0.16721 0.94883 -1.60175 -0.00177 -0.00485 -0.89704 0.2692 0 0 0 0 0 0.03682 0.05443 0.35358 0 -0.1369 0 0.18072 0.36091 0.61229 -4.04764
ASP_40 -7.85076 0.49757 10.2765 -0.10107 0.0026 0.28361 5.04843 -4.40848 -0.00923 -0.1016 -8.32328 -0.53014 0 0 -1.5017 0 0 -0.06411 0.14296 0 3.54035 -0.32598 0 -2.3716 0.04783 0.71186 -5.03627
TYR_41 -4.51398 0.38153 2.82223 -1.23307 0.29544 0.84482 0.69295 -1.41196 -0.02631 -0.34281 -0.76106 -0.18902 0 0 0 0 0 0.05553 0.00549 0 3.04816 -0.3768 0.00606 1.2797 -0.15974 0.72266 1.13984
GLN_42 -7.8717 1.05088 6.07057 -0.79013 0.21146 0.64285 3.33262 -3.10328 -0.03589 -0.2557 -2.92251 0.0316 0 0 -1.93802 0 0 0.36408 0.10607 0 2.87845 0.23554 0 -0.18838 -0.07068 0.86606 -1.38611
THR_43 -3.83655 0.22181 3.09966 -0.15507 0.06144 0.05385 1.91468 -1.76014 -0.01018 -0.15701 -1.6583 0.16351 0 0 -1.09317 0 0 -0.00201 0.00135 0.11812 0 0.08153 2.28875 -1.0874 -0.10206 0.69075 -1.16642
ARG_44 -6.91224 0.66132 6.37652 -0.81015 0.14027 0.50385 2.98773 -2.79228 -0.00458 -0.04191 -5.00484 0.55562 0 0 0 -2.04473 0 -0.06425 0.52787 2.48215 0 -0.02658 0 -1.2888 -0.45252 0.44592 -4.76162
PHE_45 -8.28895 1.09642 4.23305 -0.70035 0.06528 0.38106 3.72988 -2.72735 -0 -0 -2.12599 0.17775 0 0 0 0 0 -0.06601 0.02715 0 2.37255 -0.23245 0 1.0402 -0.24816 0.45086 -0.81507
ASP_46 -3.1006 0.36686 3.93713 -0.20206 0.03964 0.64106 1.3424 -1.7074 -0.00247 -0.00684 -1.54994 -1.25314 0 0 0 -0.66693 0 -0.04269 0.00814 0 1.99584 -0.67225 0 -2.3716 0.16206 0.52593 -2.55687
THR_47 -3.94483 0.17529 4.68436 -0.10426 0.05383 0.08072 2.68096 -2.16098 -0 -0 -3.14023 -0.5477 0 0 -0.71574 0 0 0.04388 0.00936 0.1376 0 -0.32102 2.28057 -1.0874 -0.14634 0.51344 -1.5085
GLU_48 -3.21184 0.25777 4.20723 -0.32425 0.04472 0.57914 1.99081 -1.85876 -0.03883 -0.26001 -1.83933 -0.6952 0 0 0 -0.94743 0 0.09492 0.02101 0 3.02657 0.13382 0 -2.7348 -0.21065 0.59078 -1.17434
ASP_49 -4.82596 0.30267 5.31239 -0.12411 0.02419 0.37707 2.15744 -2.40236 -0.03422 -0.21994 -2.63352 -0.24232 0 0 -0.43608 0 0 0.20467 0.03955 0 4.10165 -0.7472 0 -2.3716 -0.00921 0.86144 -0.66544
THR_50 -3.50262 0.46199 2.76432 -0.17826 0.09896 0.06705 1.44752 -1.66693 -0 -0 -1.27927 -0.26237 0 0 0 0 0 0.03807 0.0111 0.09914 0 0.02534 2.31396 -1.0874 0.01999 0.64281 0.01338
ILE_51 -6.56969 0.5227 1.19532 -0.56977 0.22801 0.11009 0.67933 -1.66566 -0.00468 -0.014 0.66897 0.10304 0 0 0 0 0 0.0424 0.15564 1.05913 0 -0.77584 0 0.73287 -0.1517 0.80987 -3.44396
ASN_52 -2.95539 0.20636 2.50316 -0.18844 0.05714 0.31395 0.93022 -1.3486 -0.01115 -0.05579 -1.14039 -0.45721 0 0 0 0 0 -0.06384 0.00022 0 2.10274 -0.55786 0 -0.93687 -0.57132 0.76127 -1.41179
THR_53 -3.90596 0.47257 3.23352 -0.17941 0.09563 0.06683 1.85036 -1.72511 -0.03151 -0.20669 0.03771 -0.29516 0 0 0 0 0 -0.05248 0.00401 0.10636 0 0.04734 2.28396 -1.0874 -0.25758 0.33469 0.79169
ALA_54 -1.19226 0.09218 1.21859 -0.02384 0 0 0.45794 -0.68244 -0.00735 -0.02195 0.57739 -0.35255 0 0 0 0 0 -0.08145 0 0 0 -0.36247 0 1.8394 -0.25914 0.32358 1.52564
SER_55 -1.97007 0.16284 1.93474 -0.03249 0.00522 0.05576 0.60646 -1.03461 -0 -0 -0.03877 -0.94361 0 0 0 0 0 -0.05947 0.00338 0.30078 0 -0.26467 0.60023 -0.77834 -0.61537 0.3081 -1.75987
GLN_56 -4.87085 0.57751 3.98972 -0.64867 0.15114 0.64989 1.6641 -1.77129 -0.02218 -0.13968 -0.64558 -0.57265 0 0 0 0 0 -0.0114 0.0275 0 2.14706 -0.09604 0 -0.18838 -0.35073 0.37089 0.26035
SER_57 -1.83378 0.06251 2.36185 -0.02534 0 0.0588 0.65721 -0.96111 -0 -0.00018 -0.29499 -0.54823 0 0 0 0 0 0.03487 0.00521 0.13885 0 -0.48388 0.60004 -0.77834 -0.35436 0.22827 -1.13261
ASN_58 -3.18394 0.09597 3.8475 -0.231 0.01089 0.33775 1.68061 -1.74349 -0.02999 -0.38547 -0.92351 -0.49166 0 0 -1.66073 0 0 -0.06047 0.27151 0 2.46434 0.21556 0 -0.93687 -0.41334 0.38867 -0.74768
ARG_59 -6.60139 0.48114 6.02299 -0.58026 0.1229 0.34237 1.99578 -2.52644 -0.0113 -0.18602 -1.65094 0.71591 0 0 -1.0061 0 0 -0.07088 0.34047 2.31875 0 -0.16617 0 -1.2888 -0.42918 1.11465 -1.06253
TYR_60 -11.4266 1.89036 4.45212 -0.5541 0.02657 -0.03901 3.49099 -3.35463 -0 -0 -1.07672 -0.38552 0 0 -1.08054 -0.54609 0 -0.01855 0.12881 0 1.8565 -0.34352 0.26024 1.2797 -0.03332 1.43063 -4.04266
VAL_61 -6.85324 1.29611 1.44083 -0.31667 0.31631 0.07039 1.09566 -1.90362 -0.01494 -0.08846 0.5375 -0.0196 0 0 0 0 0 -0.05108 0.06593 0.12511 0 -0.28121 0 1.9342 0.16283 1.10297 -1.38099
ILE_62 -6.17655 0.54609 2.48491 -0.59457 0.31418 0.11701 1.53959 -1.88112 -0.01377 -0.15777 0.90299 0.25615 0 0 0 0 0 0.00143 0.03864 0.93448 0 -0.74941 0 0.73287 -0.34999 0.82553 -1.22931
SER_63 -1.88117 0.02788 1.92775 -0.02936 0.00059 0.04692 0.71217 -0.91727 -0.00642 -0.07882 -0.74848 -1.00261 0 0 -0.57002 0 0 -0.06125 0.01069 0.16945 0 -0.27546 0.60094 -0.77834 -0.60994 0.56681 -2.89593
GLU_64 -4.01303 0.88155 2.99515 -0.20321 0.04348 0.28034 1.32343 -1.62999 -0 -0 0.66115 -0.40017 0 0 0 0 0 0.20976 0.00396 0 3.60442 -0.00927 0 -2.7348 -0.56773 1.08415 1.52917
PRO_65 -3.51131 0.56066 1.88638 -0.11826 0.01517 0.08509 0.75086 -1.06735 -0 -0 -0.25797 0.22826 0 0 0 0 0 0.04935 0.03242 0.12745 0 -0.85659 0 -2.4119 -0.53523 1.43142 -3.59154
VAL_66 -7.13881 0.78563 1.62077 -0.31431 0.19122 0.06474 1.43906 -1.90751 -0 -0 -1.57013 -0.33745 0 0 0 0 0 0.01028 2e-05 0.0581 0 -0.37095 0 1.9342 -0.43195 0.84988 -5.11722
GLY_67 -4.39972 0.50421 3.22682 -0.00142 0 0 1.27492 -1.95546 -0.03046 -0.16301 -0.94067 -0.33276 0 0 0 0 0 0.13658 0 0 0 -1.01609 0 0.83697 0.20005 0.39699 -2.26305
LEU_68 -7.97264 1.33499 3.00916 -0.50631 0.3023 0.11324 3.47275 -2.69486 -0 -0 -2.30685 0.02448 0 0 0 0 0 0.21831 0.10652 0.77101 0 0.0326 0 0.18072 0.38508 0.61427 -2.91524
ASN_69 -4.42603 0.44624 4.31571 -0.25209 0.01372 0.46905 1.79037 -2.14736 -0.00299 -0.05073 -1.6423 -0.77287 0 0 0 -0.61926 0 0.57027 0.04951 0 1.96958 -0.67471 0 -0.93687 0.3444 0.97639 -0.57996
LEU_70 -7.89186 0.91094 1.93819 -0.49768 0.33018 0.10215 1.93815 -2.05907 -0.00299 -0.05073 -2.4459 0.10009 0 0 0 0 0 0.25976 0.35325 0.64368 0 -0.05532 0 0.18072 0.25606 1.02744 -4.96292
THR_71 -3.69413 0.35001 1.19329 -0.18717 0.10917 0.08129 0.57599 -1.10454 -0.01595 -0.11781 0.29787 -0.47576 0 0 0 0 0 -0.05817 0.00618 0.22568 0 0.31125 2.34375 -1.0874 0.4551 0.77228 -0.01908
LEU_72 -7.13258 1.18215 1.31968 -0.51739 0.24401 0.1494 1.3103 -1.6101 -0 -0 -0.09658 -0.06418 0 0 0 0 0 0.05712 0.29352 1.1078 0 -0.1238 0 0.18072 0.74664 0.52471 -2.42858
LEU_73 -6.23235 0.50573 1.9548 -0.59553 0.13249 0.17269 0.6447 -1.84376 -0.00067 -0.00188 -0.40305 0.20745 0 0 0 0 0 0.04961 0.05831 0.53762 0 -0.24831 0 0.18072 0.20599 0.86931 -3.80612
PHE_74 -7.89646 0.95189 3.62657 -0.54969 0.06166 0.24613 1.60619 -2.21834 -0 -0 -1.32713 0.0627 0 0 -0.84485 0 0 0.00631 0.2633 0 2.04676 -0.35115 0 1.0402 -0.22034 0.65351 -2.84275
ASP_75 -3.90371 0.24002 4.69658 -0.10069 0.00144 0.29804 1.71481 -1.98649 -0.00231 -0.04042 -3.19833 0.06319 0 0 -0.5598 -0.60957 0 0.10379 0.14902 0 1.8056 -0.31736 0 -2.3716 -0.27786 0.42429 -3.87136
SER_76 -3.74572 0.42668 4.10045 -0.02923 0.00695 0.0278 1.45876 -1.84488 -0.0124 -0.10945 -2.22592 0.03674 0 0 -0.75684 0 0 -0.0573 0.00775 0.0992 0 0.09829 0.60183 -0.77834 0.04365 0.57511 -2.07687
GLN_77 -6.53037 0.37322 6.34251 -0.61213 0.06266 0.68546 1.98941 -2.76276 -0.02166 -0.29508 -1.97326 -0.63155 0 0 -0.86676 0 0 -0.04557 0.05528 0 2.35284 -0.15946 0 -0.18838 0.24768 0.41934 -1.55857
MET_78 -6.75296 0.74299 4.99319 -0.58355 0.16527 0.13924 2.28169 -2.39481 -0.00923 -0.1016 -1.49724 0.08709 0 0 -0.81877 0 0 -0.06404 0.10678 1.54056 0 0.28389 0 0.60916 -0.16508 1.06104 -0.37639
PRO_79 -2.17638 0.43401 1.43767 -0.07297 0 0.04496 0.67616 -0.60374 -0 -0 0.32737 0.57832 0 0 0 0 0 -0.1942 0.03083 0.41547 0 -0.57642 0 -2.4119 -0.40431 1.15673 -1.33843
GLY_80 -1.73592 0.2832 1.35773 -5e-05 0 0 0.51245 -0.76727 -0 -0 0.20529 -0.39289 0 0 0 0 0 -0.07236 0 0 0 0.25112 0 0.83697 -0.14822 0.34098 0.67101
ASN_81 -3.60832 0.17454 3.82072 -0.30085 0.09252 0.55198 1.87333 -1.84965 -0 -0 -0.97084 -0.89575 0 0 0 -1.10036 0 -0.05414 0.00832 0 1.93681 -0.71738 0 -0.93687 0.25608 0.18557 -1.53428
THR_82 -1.69771 0.08728 1.63917 -0.17316 0.08957 0.06493 0.34333 -0.8238 -0 -0 -0.26405 -0.25189 0 0 0 0 0 -0.10261 0.00047 0.03989 0 0.04708 2.3057 -1.0874 0.11635 0.16195 0.4951
THR_83 -4.70628 0.77047 2.3255 -0.15906 0.05354 0.05735 1.44974 -1.4961 -0.00234 -0.0209 -0.94316 0.13174 0 0 -0.38089 0 0 0.00329 0.00958 0.07749 0 -0.00248 2.52172 -1.0874 -0.22062 1.0145 -0.60429
PRO_84 -4.00705 0.50872 3.56033 -0.12309 0.0007 0.09173 1.76236 -1.54701 -0 -0 -1.83798 0.24365 0 0 0 0 0 0.04132 0.0447 0.13334 0 -1.16345 0 -2.4119 -0.39235 1.08888 -4.0071
ILE_85 -3.9905 0.30347 3.8179 -0.50781 0.4131 0.10374 1.61432 -1.88605 -0 -0 -1.36461 0.08454 0 0 0 0 0 -0.00208 0.00884 0.46984 0 -0.38856 0 0.73287 -0.19217 0.3513 -0.43188
GLU_86 -3.62342 0.12087 4.07389 -0.46115 0.30381 1.46582 1.3182 -1.97669 -0.02919 -0.16076 -1.54737 -3.02474 0 0 0 0 0 0.01145 0.0184 0 4.00724 -0.27748 0 -2.7348 -0.19544 0.27064 -2.44073
THR_87 -5.33639 0.37859 4.25844 -0.19404 0.10551 0.07092 1.97862 -2.25947 -0.02919 -0.16076 -0.96224 -0.40608 0 0 0 0 0 -0.00805 0.00031 0.07024 0 -0.02806 2.31377 -1.0874 -0.22837 0.15565 -1.36799
GLN_88 -7.05284 0.37163 5.58723 -0.78524 0.07989 0.80265 2.91142 -2.99806 -0.01474 -0.13035 -2.42991 -0.76486 0 0 0 0 0 -0.02585 0.01634 0 2.83803 -0.13318 0 -0.18838 -0.05735 0.19366 -1.77989
LEU_89 -5.86402 0.41825 5.19678 -0.48536 0.21456 0.11677 2.62626 -2.70276 -0 -0 -2.46557 0.21605 0 0 0 0 0 0.04342 0.01432 0.37223 0 -0.27433 0 0.18072 -0.28144 0.30496 -2.36917
ALA_90 -3.83049 0.16345 4.26218 -0.02127 0 0 2.19043 -2.25367 -0 -0 -1.98742 -0.35696 0 0 0 0 0 -0.0073 0 0 0 -0.22562 0 1.8394 -0.33618 0.29784 -0.26559
MET_91 -8.90102 0.75983 5.44583 -0.35148 0.0798 0.09057 2.99489 -3.07961 -0 -0 -2.20033 -0.01071 0 0 0 0 0 0.01932 0.15935 1.75963 0 0.03222 0 0.60916 -0.21623 0.27053 -2.53824
LEU_92 -6.70486 0.57451 5.63651 -0.48379 0.23561 0.11534 3.07827 -2.94063 -0 -0 -2.95388 0.21725 0 0 0 0 0 -0.00163 0.06954 0.3756 0 -0.27065 0 0.18072 -0.16431 0.39866 -2.63773
LYS_93 -4.61939 0.24772 5.20149 -0.30326 0.02847 0.13415 2.38945 -2.4461 -0 -0 -2.22078 -0.00215 0 0 0 0 0 0.06405 0.01765 1.70886 0 -0.0075 0 -1.5107 -0.35833 0.3711 -1.30528
SER_94 -4.16958 0.2201 4.51745 -0.02635 0 0.06215 2.41381 -2.29164 -0 -0 -2.1366 -0.61334 0 0 0 0 0 0.09759 0.00022 0.65906 0 0.34373 0.62843 -0.77834 -0.08561 0.20547 -0.95346
LEU_95 -8.26009 1.03474 4.72357 -0.52313 0.32789 0.13142 2.77068 -3.05257 -0 -0 -2.26869 0.25517 0 0 0 0 0 -0.04634 0.11368 0.29292 0 -0.30619 0 0.18072 -0.05285 0.30201 -4.37706
CYS_96 -5.77486 0.36335 5.11476 -0.04712 0 0.01511 2.98491 -2.78636 -0 -0 -3.4896 -0.09956 0 0 0 0 0 0.20179 0.00028 0.27597 0 0.26289 0 3.6196 -0.06138 0.46209 1.04188
ALA_97 -5.36506 0.87829 3.15091 -0.01887 0 0 2.27077 -2.52263 -0 -0 -1.55351 -0.33 0 0 0 0 0 0.10522 0 0 0 0.22062 0 1.8394 0.40514 0.48328 -0.43644
VAL_98 -5.99892 0.5686 2.30985 -0.32865 0.39076 0.07636 2.08531 -2.15855 -0 -0 -0.90758 -0.34286 0 0 0 0 0 -0.05028 0.0212 0.30783 0 -0.11938 0 1.9342 0.14872 0.55887 -1.50452
ASP_99 -5.73414 0.48686 5.89753 -0.12736 0.04887 0.402 2.88532 -2.92968 -0 -0 -3.17328 -0.20973 0 0 -0.71574 0 0 -0.08539 0.00912 0 2.48241 -0.43079 0 -2.3716 -0.4942 0.54327 -3.51653
ALA_100 -3.73162 0.31667 2.74673 -0.02783 0.01247 0 1.41676 -1.91715 -0.01346 -0.11722 -1.11439 -0.5721 0 0 0 0 0 -0.06558 0 0 0 0.28483 0 1.8394 0.08962 0.39664 -0.45624
ALA_101 -3.73272 0.30911 3.35992 -0.02461 1e-05 0 2.61411 -2.05803 -0 -0 -1.80446 -0.21609 0 0 0 0 0 0.34384 0 0 0 -0.16169 0 1.8394 0.11008 0.39319 0.97204
THR_102 -4.37214 0.40578 3.11339 -0.13009 0.05167 0.06449 1.93138 -1.88317 -0 -0 -1.54353 -0.66574 0 0 0 0 0 -0.14787 0.02367 0.10331 0 0.28387 2.30317 -1.0874 -0.11689 0.53117 -1.13493
GLY_103 -1.46624 0.24424 1.64792 -5e-05 0 0 0.60929 -0.82132 -0.00554 -0.03334 -0.21883 -0.38499 0 0 0 0 0 -0.07856 0 0 0 0.45166 0 0.83697 0.22627 0.47138 1.47887
SER_104 -4.52658 0.90061 3.93205 -0.03162 0.00368 0.04303 2.20257 -2.10923 -0.00939 -0.06896 -1.34101 -0.30623 0 0 -0.64354 0 0 0.37637 0.00542 0.59512 0 -0.4296 1.95146 -0.77834 0.29421 1.05996 1.11997
PRO_105 -5.22451 0.79646 2.51299 -0.21676 0.01322 0.15906 1.02964 -1.09836 -0 -0 -1.12627 -0.04044 0 0 -0.64354 0 0 -0.00513 0.011 0.39303 0 -0.90138 0 -2.4119 0.09915 1.40887 -5.24488
TYR_106 -7.70706 1.25966 2.56403 -0.584 0.04997 0.32464 1.90718 -2.31097 -0.01725 -0.17379 -0.90361 -0.24031 0 0 0 0 0 0.01433 0.01413 0 1.84851 -0.20207 0.0221 1.2797 -0.29147 0.69332 -2.45296
PHE_107 -4.86091 0.27781 1.6526 -0.78089 0.09214 0.27199 0.12415 -1.30768 -0 -0 0.4974 -0.53841 0 0 0 0 0 0.09537 0.27949 0 2.9566 -0.04088 0 1.0402 0.02878 0.47601 0.26377
LEU_108 -6.87991 1.4759 2.68021 -0.51208 0.20045 0.11167 1.96354 -2.2404 -0.01568 -0.13578 -2.19476 0.30164 0 0 0 0 0 0.28294 0.5649 0.39788 0 -0.32172 0 0.18072 -0.02958 0.96286 -3.2072
ARG_109 -3.79531 0.28401 1.81297 -1.77836 0.46346 2.12656 0.48383 -1.08272 -0 -0 0.36312 -1.95137 0 0 0 0 0 0.12438 0.16528 3.08341 0 -0.16323 0 -1.2888 0.03485 0.92386 -0.19404
ILE_110 -5.56351 0.87362 0.89433 -0.44523 0.3627 0.08867 0.84961 -1.27832 -0 -0 -1.13793 -0.01962 0 0 0 0 0 0.13519 0.08851 0.31382 0 -0.58522 0 0.73287 0.05999 0.76332 -3.86719
THR_111 -2.37872 0.23747 0.85246 -0.16936 0.11752 0.12408 0.48276 -0.78694 -0 -0 -0.66709 -1.68752 0 0 0 0 0 -0.01877 0.22568 0.2208 0 0.66007 2.26455 -1.0874 0.99187 0.78027 0.16173
TRP_112 -7.85616 0.94739 3.35117 -0.6832 0.26686 0.36618 1.87776 -2.35571 -0 -0 -1.47144 -0.39183 0 0 -0.4137 0 0 0.01573 0.18652 0 2.50772 -0.07594 0 1.6906 1.4349 0.52261 -0.08054
GLY_113 -2.84762 0.3779 3.0334 -5e-05 0 0 1.47162 -1.50666 -0 -0 -2.41136 -0.40459 0 0 0 0 0 -0.11308 0 0 0 0.31175 0 0.83697 0.26974 0.37776 -0.60421
LYS_114 -3.31868 0.23195 4.68796 -0.29627 0.03475 0.14231 1.27459 -1.81152 -0.01383 -0.11693 -1.12116 -0.16531 0 0 -0.3732 0 0 0.10298 0.01067 2.03647 0 0.01066 0 -1.5107 -0.10817 0.19277 -0.11067
MET_115 -4.52834 0.33701 2.96553 -0.45157 0.09401 0.01154 0.78948 -1.20904 -0 -0 -0.88199 0.23187 0 0 0 0 0 -0.07304 0.29715 1.76928 0 0.2665 0 0.60916 -0.37067 0.20501 0.0619
ARG_116 -7.74495 0.57295 6.30559 -1.24957 0.37096 0.85826 2.39574 -2.78314 -0 -0 -2.18831 0.28364 0 0 -0.3732 0 0 -0.00157 0.0667 3.48227 0 0.04744 0 -1.2888 -0.34993 0.37499 -1.22095
TRP_117 -4.05671 0.36414 3.82692 -0.87972 0.02774 0.34177 1.6854 -1.77108 -0 -0 -0.5429 0.02354 0 0 0 0 0 0.04974 0.03184 0 1.59044 -0.05971 0 1.6906 -0.12334 0.38616 2.58483
GLU_118 -2.33816 0.09198 2.0935 -0.45632 0.25039 1.43359 0.60199 -1.09881 -0.01506 -0.09566 -0.29652 -3.06675 0 0 0 0 0 -0.11779 0.0037 0 3.6655 -0.28098 0 -2.7348 -0.36728 0.27713 -2.45033
ASN_119 -4.40212 0.62392 3.30558 -0.19435 0.0393 0.3119 0.69994 -1.7112 -0.01506 -0.09566 -0.23479 -0.44956 0 0 0 0 0 -0.05587 0 0 1.99212 -0.5116 0 -0.93687 -0.69596 0.22833 -2.10193
LYS_120 -4.73526 0.30362 5.16184 -0.45287 0.08346 0.23888 2.71582 -2.1636 -0.01528 -0.11593 -2.51329 -0.08372 0 0 -0.6008 0 0 0.00531 0.10657 1.79532 0 0.08952 0 -1.5107 -0.45829 0.334 -1.81541
GLY_121 -2.153 0.27277 1.83594 -0.00029 0 0 0.67558 -0.97029 -0 -0 -0.39991 -0.18837 0 0 0 0 0 -0.12666 0 0 0 -0.69997 0 0.83697 -0.00059 0.39098 -0.52685
TRP_122 -10.6295 1.39614 3.60383 -1.19157 0.0725 0.18777 2.36315 -3.21667 -0.03312 -0.15139 -1.09962 -0.67605 0 0 0 0 0 -0.00151 0.03061 0 3.26963 -0.39295 0 1.6906 0.14042 0.46817 -4.1695
PHE_123 -10.4934 2.01332 0.8181 -0.88853 0.11837 0.11627 1.06776 -2.34862 -0.00026 -0.00466 -0.30744 -0.62102 0 0 0 0 0 -0.05512 0.09708 0 2.65655 -0.03533 0 1.0402 0.05037 0.93304 -5.84333
ALA_124 -5.08902 1.05438 0.89707 -0.0306 0.01117 0 0.71115 -1.64461 -0.01965 -0.1351 -0.24024 -0.48694 0 0 0 0 0 0.01346 0 0 0 -0.09835 0 1.8394 0.15003 0.77407 -2.29379
GLY_125 -3.75747 0.68742 2.55144 -0.00025 0 0 1.31695 -1.60503 -0.00603 -0.06768 -0.802 -0.22992 0 0 0 0 0 -0.06663 0 0 0 0.32188 0 0.83697 0.27474 0.27887 -0.26674
ARG_126 -9.07581 0.5311 6.73104 -0.56921 0.09886 0.32007 2.48648 -3.45896 -0 -0 -2.7084 0.13234 0 0 -0.58019 0 0 0.03695 0.45545 2.4093 0 -0.21888 0 -1.2888 -0.02313 0.38255 -4.33923
ALA_127 -5.24679 0.78139 2.9761 -0.02573 0.00263 0 2.24318 -2.20139 -0 -0 -0.70159 -0.42799 0 0 0 0 0 0.02919 0 0 0 -0.16926 0 1.8394 0.23744 0.53448 -0.12895
ARG_128 -3.19372 0.08082 2.18719 -0.6187 0.10186 0.41226 0.54704 -1.24894 -0 -0 -0.59953 0.07016 0 0 -0.48466 0 0 -0.01666 0.05402 1.90374 0 -0.15042 0 -1.2888 0.25517 0.53969 -1.44946
ASP_129 -3.13784 0.25291 3.79094 -0.23256 0.04767 0.76356 0.70857 -1.7288 -0.00102 -0.00293 -1.22256 -0.95787 0 0 0 -0.52977 0 0.04953 0.01173 0 1.81842 -0.90331 0 -2.3716 0.24836 0.47184 -2.92473
LEU_130 -6.33028 0.77405 2.99397 -0.5524 0.2017 0.14833 2.47302 -2.15424 -0 -0 -1.86271 0.0494 0 0 0 0 0 0.00512 0.14945 1.30263 0 -0.37546 0 0.18072 0.2725 0.56358 -2.16063
SER_131 -1.58062 0.14218 1.31845 -0.03631 0.00081 0.06699 0.1553 -0.8109 -0.00102 -0.00293 -0.23693 -0.76371 0 0 0 0 0 -0.07589 0.0002 0.38406 0 0.42537 0.60302 -0.77834 0.0976 0.45332 -0.63936
VAL_132 -6.38593 1.3483 3.10492 -0.2712 0.20029 0.0548 1.99492 -2.27763 -0 -0 -2.23717 -0.18179 0 0 0 0 0 0.02376 0.12071 0.46558 0 -0.74558 0 1.9342 0.00464 0.47159 -2.37559
THR_133 -3.33649 0.31164 1.16708 -0.16014 0.0789 0.05719 0.44894 -1.05395 -0.02614 -0.18412 -0.29666 -0.25474 0 0 0 0 0 -0.0402 0.00013 0.2034 0 -0.19186 2.28485 -1.0874 -0.11738 0.54047 -1.65648
TYR_134 -8.33445 0.60683 3.89403 -0.86517 0.0573 0.15524 3.00136 -2.84292 -0.02333 -0.10537 -1.68818 -0.42863 0 0 0 0 0 -0.03859 0.01505 0 2.48884 -0.00673 0.00388 1.2797 -0.00972 0.29787 -2.54298
THR_135 -4.92808 0.6691 1.47618 -0.17504 0.10613 0.06268 0.76121 -1.54981 -0.01968 -0.09427 -0.48545 -0.2529 0 0 0 0 0 0.00989 0.00495 0.14855 0 -0.14457 2.28361 -1.0874 -0.01183 0.25239 -2.97433
LEU_136 -8.6899 0.97523 2.56798 -0.50302 0.14659 0.11239 2.39693 -2.52399 -0.02959 -0.10866 -1.74652 0.0472 0 0 0 0 0 -0.01808 0.15348 1.53439 0 -0.35518 0 0.18072 -0.07212 0.82789 -5.10428
PHE_137 -6.07998 0.65113 1.18239 -0.60403 0.05015 0.29381 0.51036 -1.55081 -0 -0 -0.60685 0.13991 0 0 0 0 0 -0.00945 0.02054 0 1.95789 -0.27206 0 1.0402 -0.26388 0.92662 -2.61405
ASP_138 -5.3195 0.47432 6.42915 -0.10425 0.00375 0.30173 2.67549 -2.87462 -0.01593 -0.0602 -4.9779 -1.09689 0 0 -0.85802 0 0 -0.00843 0.01867 0 2.3167 -0.38058 0 -2.3716 -0.29715 0.46616 -5.6791
ARG_139 -2.15444 0.19394 3.42157 -0.74775 0.13654 0.53004 1.20191 -1.33619 -0.00175 -0.00632 -2.00651 0.46356 0 0 -0.85802 0 0 -0.08057 0.03343 1.96965 0 -0.15604 0 -1.2888 -0.41263 0.46321 -0.63515
ASP_140 -2.87689 0.33945 4.79833 -0.27622 0.11136 0.96092 1.97066 -1.95326 -0.01258 -0.04178 -2.72934 -2.55751 0 0 -0.48649 -0.60627 0 -0.02679 0.00977 0 2.44321 -0.3629 0 -2.3716 -0.46072 0.49428 -3.63435
ALA_141 -3.03657 0.33658 2.63559 -0.02776 0.0228 0 1.3768 -1.4704 -0 -0 -1.37614 -0.58306 0 0 0 0 0 0.43864 0 0 0 0.45833 0 1.8394 0.09828 0.74669 1.45918
THR_142 -4.41336 0.49806 5.18986 -0.1654 0.0725 0.0595 2.94264 -2.35187 -0.01258 -0.04178 -4.31828 0.13504 0 0 -0.48649 -0.60627 0 0.03585 0.0259 0.05328 0 0.05275 2.30225 -1.0874 0.08517 1.38322 -0.64742
PRO_143 -4.05096 0.64869 0.5843 -0.20011 0.01199 0.1473 0.58734 -0.69085 -0 -0 -0.66103 -0.05352 0 0 0 0 0 0.20622 0.00043 0.29313 0 -0.60641 0 -2.4119 -0.27746 1.18835 -5.2845
LEU_144 -6.89961 0.90772 2.45374 -0.46346 0.24251 0.12539 2.81445 -2.21204 -0.02261 -0.09633 -1.94929 -0.01716 0 0 0 0 0 0.1855 0.01032 1.52942 0 -0.0859 0 0.18072 -0.12753 0.91416 -2.50999
ARG_145 -3.58016 0.35281 1.54809 -0.74604 0.17358 0.49629 0.38352 -1.14832 -0.01393 -0.12989 -0.90512 0.31714 0 0 0 0 0 0.18036 0.07046 2.60645 0 -0.07729 0 -1.2888 -0.11655 1.0682 -0.80919
ALA_146 -4.19401 0.62179 2.05597 -0.02138 0 0 1.58542 -1.64061 -0.02261 -0.09633 -2.08392 -0.42221 0 0 0 0 0 0.05983 0 0 0 -0.50028 0 1.8394 -0.06828 0.70539 -2.18183
THR_147 -3.39609 0.23244 1.86857 -0.11165 0.07851 0.07151 0.97683 -1.28125 -0.01526 -0.05813 -1.16823 -0.65194 0 0 -0.66109 0 0 0.14864 0.0087 0.10046 0 -0.37678 2.27295 -1.0874 -0.09415 0.68103 -2.46233
VAL_148 -7.29716 1.53851 2.89391 -0.28559 0.25141 0.06027 2.07682 -2.39652 -0 -0 -1.68639 -0.34382 0 0 0 0 0 0.1531 0.00974 0.21298 0 -0.75605 0 1.9342 -0.28515 1.00529 -2.91444
GLN_149 -2.80229 0.24948 3.34375 -0.38646 0.05192 0.27051 0.98206 -1.44232 -0.01526 -0.05813 -2.46561 -0.44145 0 0 -0.44956 -0.52977 0 0.06523 0.01016 0 3.28365 0.08591 0 -0.18838 0.12924 1.03772 0.73041
LEU_150 -6.47446 0.41059 3.46258 -0.61888 0.18934 0.19202 2.06218 -2.24676 -0 -0 -2.45304 0.17943 0 0 0 0 0 -0.07623 0.00512 0.62985 0 -0.26117 0 0.18072 0.3662 0.59668 -3.85583
SER_151 -4.11331 0.46348 3.3196 -0.03309 0.00119 0.0246 1.81263 -1.90434 -0 -0 -2.78421 -0.03032 0 0 -0.48466 0 0 -0.05821 0.00211 0.68514 0 0.47635 1.78412 -0.77834 0.34723 0.41565 -0.85436
LEU_152 -7.3649 0.64199 3.14542 -0.50213 0.1816 0.13919 2.04471 -2.47654 -0 -0 -1.08856 -0.02102 0 0 0 0 0 0.04538 0.02989 0.68931 0 -0.06409 0 0.18072 0.43727 1.0265 -2.95526
VAL_153 -4.22897 1.02136 1.49149 -0.28547 0.18305 0.05223 0.68937 -1.56785 -0.01494 -0.08846 -0.69592 -0.15458 0 0 0 0 0 0.01697 0.06482 0.1463 0 -0.12842 0 1.9342 0.39169 1.31469 0.14155
ALA_154 -1.95851 0.28394 1.21306 -0.02864 0.00961 0 0.67124 -0.91496 -0.00618 -0.0773 -0.00103 -0.48717 0 0 0 0 0 0.09811 0 0 0 -0.2034 0 1.8394 1.07412 0.61612 2.12841
ASP_155 -4.28831 0.42061 3.93175 -0.10891 0.02698 0.32572 1.52189 -1.91783 -0.01195 -0.14032 -2.40567 -1.15966 0 0 -0.51213 -0.54609 0 -0.00406 0.04139 0 2.09903 -0.32645 0 -2.3716 0.6726 0.41293 -4.34007
GLU_156 -6.16763 1.32457 7.25717 -0.46308 0.09903 0.71425 4.28008 -3.02068 -0 -0 -5.75689 -1.08222 0 0 -2.53184 -0.48928 0 0.01067 0.04352 0 5.14046 0.02349 0 -2.7348 -0.281 0.75131 -2.88286
SER_157 -3.34578 0.43214 3.83295 -0.02905 0 0.04838 2.41987 -1.78505 -0 -0 -2.22249 -1.02796 0 0 -1.0221 0 0 -0.08343 0.00779 0.15966 0 -0.28841 0.60003 -0.77834 -0.47448 0.71185 -2.84443
PHE_158 -9.81577 1.25331 5.96484 -0.56378 0.38673 0.25245 2.93797 -3.40812 -0.01363 -0.16169 -2.3718 -0.28235 0 0 0 0 0 -0.07717 0.02362 0 3.65396 0.1911 0 1.0402 -0.36942 0.49233 -0.86724
VAL_159 -8.94117 1.91123 3.23466 -0.28577 0.19783 0.04843 2.29253 -2.87673 -0.03851 -0.23389 -1.00524 0.42273 0 0 0 0 0 -0.0404 0.17661 0.59087 0 0.18776 0 1.9342 -0.13734 0.43263 -2.12955
ILE_160 -7.0006 1.32684 3.35241 -0.66804 0.52236 0.14857 1.91621 -2.37607 -0.01284 -0.05659 -0.56004 0.22146 0 0 0 0 0 0.06836 0.20149 0.75119 0 -0.41748 0 0.73287 -0.10077 0.61827 -1.33242
GLN_161 -4.64258 0.32155 3.93664 -0.27493 0.04778 0.20377 1.23706 -1.95042 -0.02063 -0.24324 0.34638 -0.53177 0 0 0 0 0 -0.04547 0.049 0 2.84828 -0.26047 0 -0.18838 -0.20697 0.72558 1.35119
GLN_162 -6.79385 0.47218 6.22015 -0.27875 0.04507 0.263 2.15189 -3.06717 -0.047 -0.24989 -2.39741 -1.02948 0 0 0 -0.94743 0 -0.04767 0.05165 0 2.68919 -0.08904 0 -0.18838 -0.22037 0.8488 -2.6145
SER_163 -4.60261 0.45273 4.65259 -0.02807 0 0.04702 2.14673 -2.12396 -0.007 -0.08154 -0.51286 -1.02687 0 0 -0.97579 0 0 0.04337 0.00348 1.55453 0 -0.13123 0.6175 -0.77834 -0.29978 0.65323 -0.39686
LEU_164 -5.9961 0.27994 3.40439 -0.66986 0.25962 0.18606 1.47103 -1.81276 -0.02682 -0.26691 -1.46329 -0.0126 0 0 0 0 0 -0.01263 0.09102 2.43346 0 -0.14459 0 0.18072 -0.43395 0.44971 -2.08357
LYS_165 -5.56751 0.64413 4.29105 -0.31528 0.03639 0.16567 1.2957 -1.87509 -0 -0 -0.00655 -0.14757 0 0 -0.97579 0 0 -0.04013 0.01459 2.39267 0 0.13049 0 -1.5107 -0.17589 0.40895 -1.23489
THR_166 -3.17631 0.03726 2.70122 -0.2024 0.11406 0.07635 1.03262 -1.33547 -0.01299 -0.14998 -0.61296 -0.38949 0 0 -0.4137 0 0 -0.03873 0.00271 0.20755 0 0.01424 2.50366 -1.0874 0.0034 0.25262 -0.47375
GLN_167 -6.39154 0.71897 5.09429 -0.45615 0.16609 0.37084 1.48179 -2.63517 -0 -0 -3.04343 -0.72724 0 0 -0.94792 0 0 0.00641 0.41822 0 3.50535 -0.06291 0 -0.18838 -0.02556 0.36714 -2.34921
SER_168 -3.39793 0.32776 3.62377 -0.03243 0 0.05685 1.73945 -1.59516 -0 -0 -1.87224 -0.24274 0 0 -0.99761 -0.48928 0 0.00282 7e-05 0.12666 0 -0.51882 1.73676 -0.77834 -0.24977 0.3943 -2.1659
ALA_169 -1.25795 0.40487 1.36128 -0.02543 0.00057 0 0.30207 -0.67772 -0 -0 0.44987 -0.25884 0 0 0 0 0 0.06288 0 0 0 -0.01779 0 1.8394 -0.40144 0.75452 2.53628
PRO_170 -4.01509 0.68062 2.44661 -0.18179 0.00115 0.12668 0.35928 -1.02199 -0.00536 -0.0653 0.04322 0.03849 0 0 0 0 0 -0.08276 0.00095 1.03679 0 -0.79483 0 -2.4119 -0.5563 0.79034 -3.61117
ASP_171 -3.20174 0.23553 3.78486 -0.10964 0.01878 0.3255 1.91937 -1.75173 -0.00536 -0.0653 -2.3883 -1.17041 0 0 -0.51807 0 0 -0.00341 0.0023 0 2.09177 -0.34031 0 -2.3716 -0.47541 0.35264 -3.67051
ARG_172 -4.09501 0.39818 3.04131 -0.59007 0.0921 0.36857 1.31865 -1.55711 -0.01721 -0.15619 -2.041 -0.13082 0 0 -0.51807 0 0 -0.00713 0.02736 2.43914 0 -0.23265 0 -1.2888 -0.23785 0.29232 -2.89429
ALA_173 -3.6247 0.30875 2.04833 -0.02199 0 0 2.05795 -1.60891 -0.00272 -0.01362 -2.31476 -0.39096 0 0 0 0 0 0.07886 0 0 0 -0.56583 0 1.8394 -0.14954 0.30085 -2.0589
LEU_174 -4.70062 0.4968 0.71853 -0.47217 0.21503 0.08681 0.26155 -1.09142 -0 -0 -0.15908 0.18422 0 0 0 0 0 -0.03119 0.01084 0.59559 0 -0.35454 0 0.18072 -0.18164 0.35598 -3.88458
VAL_175 -6.85105 0.38949 2.38069 -0.27298 0.16499 0.05648 2.49991 -2.37105 -0.00033 -0.00093 -2.44593 -0.44589 0 0 0 0 0 0.08668 0.00312 0.17332 0 -0.67745 0 1.9342 -0.29606 0.49951 -5.17329
SER_176 -3.41057 0.35262 1.6599 -0.03076 0 0.06985 0.93913 -1.16234 -0 -0 -1.11874 -0.2898 0 0 0 0 0 0.00293 0.01356 0.29729 0 -0.29375 0.60104 -0.77834 -0.46885 0.44766 -3.16918
VAL_177 -8.13746 1.29635 2.4397 -0.29218 0.25248 0.06599 2.18771 -2.60981 -0.03497 -0.20454 -2.48796 -0.21742 0 0 0 0 0 0.36515 0.00343 0.16644 0 -0.51329 0 1.9342 -0.48213 1.17591 -5.09238
PRO_178 -4.3554 0.87756 2.18355 -0.18666 0.003 0.12864 1.37357 -1.31862 -0 -0 -1.55673 0.18112 0 0 0 0 0 0.24419 0.00665 0.26093 0 -0.58023 0 -2.4119 -0.06577 1.26808 -3.94801
ASP_179 -2.80146 0.44427 2.94358 -0.10569 0.00422 0.29332 1.14605 -1.35511 -0 -0 -1.53425 -0.43658 0 0 0 -0.67373 0 -0.08149 0.05171 0 2.1334 -0.02949 0 -2.3716 -0.18318 0.43837 -2.11766
LEU_180 -1.8562 0.22175 1.8083 -0.51548 0.18928 0.15992 0.65482 -0.92697 -0.01043 -0.1215 -0.1719 -0.07326 0 0 0 0 0 0.0094 0.0728 0.20731 0 0.63348 0 0.18072 -0.02548 0.38414 0.8207
ALA_181 -4.85146 0.86326 0.79331 -0.02498 1e-05 0 1.10774 -1.42248 -0 -0 -0.85535 -0.16623 0 0 0 0 0 -0.02789 0 0 0 -0.18896 0 1.8394 -0.13143 0.46412 -2.60095
SER_182 -5.86037 0.33879 4.66286 -0.03172 0 0.07196 2.7256 -2.33736 -0.01043 -0.1215 -1.94544 -0.43783 0 0 -0.18268 0 0 -0.00282 0.00347 0.06374 0 -0.52503 0.60679 -0.77834 -0.53623 0.78038 -3.51616
LEU_183 -9.92064 1.69833 2.46449 -0.75121 0.47866 0.36414 3.00843 -2.62711 -0 -0 -2.41448 0.12623 0 0 0 0 0 0.04186 0.10914 0.78644 0 -0.18301 0 0.18072 1.03268 2.29749 -3.30782
PRO_184 -5.06476 0.70549 3.09247 -0.06504 0 0.04116 1.71511 -1.50397 -0 -0 -1.13692 0.61566 0 0 0 0 0 -0.01338 0.00919 0.12202 0 0.09265 0 -2.4119 1.40756 2.07007 -0.32458
LEU_185 -5.57858 0.32869 4.70138 -0.47611 0.22585 0.11152 2.51131 -2.51016 -0 -0 -1.33889 0.23185 0 0 -0.18268 0 0 -0.00664 0.01945 0.40781 0 -0.26506 0 0.18072 0.09984 0.36432 -1.17538
LEU_186 -9.70997 1.1608 3.3372 -0.52333 0.34417 0.1291 3.32109 -3.07456 -0 -0 -2.43069 0.20705 0 0 0 0 0 0.19972 0.15077 0.33645 0 -0.30661 0 0.18072 -0.27064 0.60377 -6.34497
ALA_187 -5.81105 0.55532 3.56045 -0.02201 0 0 2.89492 -2.7477 -0.01426 -0.11951 -2.61452 -0.37874 0 0 0 0 0 0.12551 0 0 0 -0.24437 0 1.8394 -0.3838 0.74455 -2.6158
LEU_188 -4.20646 0.28882 4.50982 -0.4694 0.19378 0.10773 2.33945 -2.34065 -0 -0 -1.79624 0.21617 0 0 0 0 0 0.08907 0.03861 0.36555 0 -0.2738 0 0.18072 -0.38368 0.39045 -0.75006
SER_189 -4.50355 0.40137 4.7682 -0.02645 0 0.06187 2.66406 -2.53263 -0 -0 -2.24691 -0.59242 0 0 0 0 0 0.13692 0.00583 0.66894 0 0.33925 0.60048 -0.77834 -0.00632 0.27935 -0.76034
ALA_190 -6.56069 1.038 4.97837 -0.0226 0 0 3.72353 -3.41711 -0 -0 -2.7513 -0.36714 0 0 0 0 0 0.2344 0 0 0 -0.30545 0 1.8394 -0.22427 0.46636 -1.3685
GLY_191 -4.28007 0.97285 5.47078 -6e-05 0 0 2.95604 -2.87318 -0 -0 -1.90262 -0.47552 0 0 0 0 0 0.08387 0 0 0 0.04207 0 0.83697 0.32022 0.73843 1.88978
GLY_192 -2.61689 0.19032 3.44012 -4e-05 0 0 1.38759 -1.80078 -0 -0 -1.02394 -0.37226 0 0 0 0 0 0.09513 0 0 0 0.35017 0 0.83697 1.17737 0.65045 2.31421
VAL_193 -4.42079 0.49481 2.28203 -0.31425 0.25075 0.07265 1.69991 -1.73383 -0 -0 -0.7423 -0.03732 0 0 0 0 0 -0.01362 0.00435 0.03458 0 -0.28488 0 1.9342 0.49761 0.6081 0.33202
LEU_194 -6.98781 0.662 2.91167 -0.50313 0.25486 0.14838 1.4658 -2.40758 -0.05314 -0.23108 -2.48026 0.05719 0 0 0 0 0 -0.04637 0.03111 0.25285 0 -0.0212 0 0.18072 -0.20787 0.74632 -6.22752
ALA_195 -2.20803 0.75414 2.51503 -0.02806 0.02386 0 1.36903 -1.36438 -0 -0 -1.44589 -0.59445 0 0 0 0 0 -0.08164 0 0 0 0.295 0 1.8394 -0.05834 0.73134 1.74701
SER_196 -4.36587 0.82164 5.01582 -0.03048 0 0.05868 2.64765 -2.42019 -0.03127 -0.22276 -0.23457 -1.01695 0 0 -0.88819 0 0 0.05016 0.03624 0.25322 0 -0.36866 0.71594 -0.77834 0.68443 0.93367 0.86018
SER_197 -3.68424 0.53049 4.12889 -0.03533 0.00117 0.05131 2.20036 -2.04411 -0.00865 -0.15002 -2.3846 -0.88592 0 0 -1.11065 0 0 -0.04502 0.00192 0.19058 0 -0.35897 1.72353 -0.77834 0.39771 1.00176 -1.2581
VAL_198 -7.26351 1.61781 2.57316 -0.38072 0.33093 0.09333 2.49928 -2.35491 -0.02842 -0.27061 -0.15428 -0.13314 0 0 -0.88819 0 0 -0.17767 0.0047 0.622 0 0.41098 0 1.9342 -0.15971 0.61163 -1.11313
ASP_199 -7.56079 0.9804 8.45029 -0.24762 0.12313 0.85163 3.68274 -4.02384 -0.02361 -0.2079 -1.96474 -2.10222 0 0 0 0 0 -0.04163 0.04358 0 2.27658 -0.4585 0 -2.3716 -0.31663 0.71705 -2.19367
TYR_200 -8.18967 1.07047 3.08084 -0.80056 0.10047 0.28871 2.85542 -2.52711 -0 -0 -1.46926 -0.3148 0 0 0 0 0 -0.02008 0.00087 0 2.14069 -0.47535 0.00293 1.2797 -0.13499 0.70864 -2.40307
LEU_201 -8.97467 1.23459 3.17951 -0.51906 0.31289 0.12778 2.00635 -2.90913 -0.00207 -0.02678 -1.60189 0.23917 0 0 0 0 0 -0.00797 0.05796 0.35781 0 -0.28536 0 0.18072 0.02036 0.43729 -6.1725
SER_202 -6.43134 0.40701 7.01844 -0.02431 0 0.02177 3.36927 -3.32494 -0.02898 -0.28486 -1.8388 -0.41191 0 0 -0.5989 0 0 0.04087 0.00088 0.50012 0 0.29648 0.64083 -0.77834 -0.16866 0.40819 -1.18716
LEU_203 -10.5948 1.64469 4.16791 -0.44697 0.09051 0.09757 2.39012 -3.48989 -0.01822 -0.12551 -1.65668 0.18968 0 0 0 0 0 0.19324 0.57517 0.65184 0 -0.20884 0 0.18072 -0.06875 0.66451 -5.76368
ALA_204 -5.59246 0.59873 4.04231 -0.02055 0 0 2.61015 -2.74831 -0.00606 -0.04696 -2.50446 -0.34639 0 0 0 0 0 0.03059 0 0 0 0.06208 0 1.8394 0.03242 0.7431 -1.30641
TRP_205 -6.91163 0.77873 4.32334 -1.15736 0.04235 0.45846 2.38053 -2.74054 -0.01167 -0.06009 -2.18018 -0.34295 0 0 0 0 0 0.04361 0.02931 0 1.81544 -0.41276 0 1.6906 0.25714 0.57147 -1.4262
ASP_206 -4.66857 0.14915 6.27719 -0.1164 0.01777 0.36136 2.36893 -2.58295 -0 -0 -3.43244 -0.40746 0 0 0 -0.54356 0 -0.07956 0.01112 0 1.868 -0.03805 0 -2.3716 0.09296 0.6309 -2.46321
ASN_207 -5.06438 0.70789 5.14449 -0.2035 0.03539 0.35926 2.16792 -2.53849 -0.03958 -0.17277 -1.85113 -0.63489 0 0 -1.06376 0 0 -0.04568 0.00229 0 4.04785 -0.57021 0 -0.93687 -0.18756 0.42418 -0.41956
ASP_208 -2.16152 0.211 3.44789 -0.12052 0.0263 0.3781 1.5215 -1.55552 -0.01611 -0.10999 -1.75903 -0.82575 0 0 0 0 0 0.00816 2e-05 0 2.49554 -0.59026 0 -2.3716 -0.36097 0.23684 -1.54593
LEU_209 -7.69573 1.09563 1.9213 -0.68303 0.35867 0.29838 1.46248 -2.2574 -0.03831 -0.15413 -0.5744 -0.11619 0 0 0 0 0 0.09474 0.21821 0.89431 0 -0.01231 0 0.18072 -0.10827 0.42279 -4.69256
ASP_210 -1.55822 0.12522 2.27618 -0.10489 0.00596 0.31632 0.65598 -1.02385 -0 -0 -0.57214 -0.38521 0 0 0 0 0 0.02034 0.00109 0 1.69619 0.15071 0 -2.3716 -0.01308 0.49796 -0.28303
ASN_211 -4.46549 0.47013 4.54938 -0.31815 0.11101 0.55317 1.80081 -2.22338 -0.00444 -0.0499 -1.45834 -0.72519 0 0 -0.89529 0 0 0.13215 2e-05 0 1.9014 -0.39519 0 -0.93687 -0.23995 0.37364 -1.82046
LEU_212 -5.9356 0.69679 2.76328 -0.54189 0.27669 0.16205 1.77448 -1.93358 -0 -0 -1.70844 0.18096 0 0 0 0 0 0.05646 0.35852 0.11413 0 -0.05225 0 0.18072 -0.15914 0.44588 -3.32095
ASP_213 -3.26655 0.28626 3.43938 -0.11328 0.01086 0.3514 1.62283 -1.68429 -0.00862 -0.10703 -1.83231 -0.13628 0 0 -0.89529 0 0 0.04699 0.00363 0 2.4103 -0.11274 0 -2.3716 -0.20988 0.39568 -2.17052
ASP_214 -3.1995 0.24909 3.06262 -0.26722 0.05659 0.89273 0.90642 -1.55232 -0.02588 -0.17897 -0.55813 -0.63375 0 0 0 0 0 -0.00603 0.02186 0 2.00425 -0.69344 0 -2.3716 -0.21656 0.28102 -2.22882
PHE_215 -8.35476 1.55878 0.20671 -0.70131 0.08165 0.31685 0.70111 -1.84725 -0.00708 -0.02456 -0.79094 0.23904 0 0 0 0 0 0.01504 0.24819 0 1.95636 -0.22346 0 1.0402 -0.2423 1.05154 -4.77619
GLN_216 -3.52005 0.13956 3.8482 -0.72544 0.12387 0.54997 1.61812 -1.80329 -0.04246 -0.22294 -2.47298 -0.41045 0 0 -1.01325 0 0 -0.06664 0.1521 0 2.85531 0.28925 0 -0.18838 0.03541 1.05724 0.20315
THR_217 -4.60907 0.46035 3.99207 -0.16099 0.07659 0.05897 1.99744 -2.11974 -0.00708 -0.02456 -2.63999 -0.19816 0 0 -1.01325 -0.67373 0 -0.09719 0.03233 0.05991 0 0.04114 2.46589 -1.0874 -0.01542 0.29374 -3.16813
GLY_218 -1.84426 0.10987 2.30005 -7e-05 0 0 1.26566 -1.12479 -0 -0 -1.18306 -0.38128 0 0 0 0 0 -0.13577 0 0 0 -1.52274 0 0.83697 -0.52754 0.19816 -2.00879
ASP_219 -4.28485 0.25838 5.05771 -0.10486 0.00716 0.30434 2.89099 -2.39439 -0.02038 -0.12567 -3.54231 -1.068 0 0 -0.84311 0 0 0.01599 0.00541 0 2.32542 -0.37329 0 -2.3716 -0.489 0.36752 -4.38452
PHE_220 -6.24892 0.68809 2.51301 -0.55627 0.05544 0.27197 1.09154 -1.91574 -0 -0 -1.49358 -0.02242 0 0 -0.84311 0 0 0.07271 0.0664 0 1.99848 -0.1783 0 1.0402 -0.28565 0.5294 -3.21674
LEU_221 -8.69538 1.30307 1.98014 -0.41857 0.16843 0.05859 2.18379 -2.21777 -0.00239 -0.01269 -2.74067 0.17647 0 0 0 0 0 0.1189 0.48647 0.85555 0 -0.34097 0 0.18072 -0.23207 1.08487 -6.06351
ARG_222 -5.56983 0.56213 4.31373 -0.91277 0.18068 0.58101 1.73415 -2.12716 -0.02724 -0.15522 -1.16938 0.41314 0 0 -1.06376 0 0 -0.05507 0.01955 2.50296 0 0.03021 0 -1.2888 -0.11473 0.99178 -1.15462
ALA_223 -5.4425 0.56642 2.61421 -0.02706 0.00214 0 2.58801 -2.151 -0 -0 -2.66916 -0.34718 0 0 0 0 0 0.31635 0 0 0 0.50619 0 1.8394 0.25507 0.27975 -1.66936
THR_224 -5.45985 0.35262 4.8863 -0.17197 0.08377 0.06417 2.11441 -2.31597 -0.02626 -0.19255 -2.95408 -0.19801 0 0 -0.5989 -0.54356 0 -0.0782 5e-05 0.18242 0 -0.00226 2.30121 -1.0874 0.39364 0.57777 -2.67265
LYS_225 -7.0009 0.96894 5.32003 -0.34099 0.05778 0.11627 1.76507 -2.38805 -0.02588 -0.10118 -2.45806 0.2842 0 0 0 0 0 -0.03263 0.06199 1.8895 0 0.0551 0 -1.5107 -0.10843 0.78287 -2.66509
GLY_226 -3.88121 0.42885 2.89937 -0.00032 0 0 1.57592 -1.68445 -0 -0 -0.37877 -0.24366 0 0 -0.6641 0 0 -0.06469 0 0 0 0.39884 0 0.83697 -0.11855 0.44672 -0.44908
GLU_227 -2.47918 0.16905 2.45493 -0.22605 0.03452 0.32644 0.54017 -1.06846 -0 -0 -0.25479 -0.58391 0 0 -0.28381 0 0 -0.05921 0.0001 0 3.02018 -0.34428 0 -2.7348 -0.18992 0.19099 -1.48805
GLU_228 -4.12232 0.23143 3.69832 -0.20927 0.0377 0.31689 0.86606 -1.68926 -0.00046 -0.01056 -1.53078 -0.48808 0 0 0 0 0 0.01421 0.00114 0 3.05815 0.10217 0 -2.7348 -0.29813 0.18947 -2.56813
VAL:CtermProteinFull_229 -5.73582 0.79398 2.21719 -0.34565 0.42932 0.14182 0.82815 -1.94673 -0 -0 -2.0144 -1.33524 0 0 0 0 0 0 0.19476 2.22127 0 0 0 1.9342 0.00375 0.30275 -2.31065
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 507 DOMAINID 733 MODEL 5 T1022s1
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 107.239 tmscore: 0.18475 2djpA_204 prob: 96.36 ident: 13.25
ATOM      1  N   MET A   1     -13.456 -20.564 -18.670  1.00  3.890          N  
ATOM      2  CA  MET A   1     -13.172 -21.449 -17.543  1.00  3.890          C  
ATOM      3  C   MET A   1     -11.753 -21.278 -17.008  1.00  3.890          C  
ATOM      4  O   MET A   1     -10.980 -22.236 -16.951  1.00  3.890          O  
ATOM      5  CB  MET A   1     -13.447 -22.909 -17.921  1.00  5.450          C  
ATOM      6  CG  MET A   1     -14.930 -23.256 -18.127  1.00  5.450          C  
ATOM      7  SD  MET A   1     -15.207 -24.997 -18.552  1.00  5.450          S  
ATOM      8  CE  MET A   1     -14.947 -25.844 -16.974  1.00  5.450          C  
ATOM      9 1H   MET A   1     -14.214 -19.942 -18.429  1.00  4.670          H  
ATOM     10 2H   MET A   1     -12.630 -20.024 -18.888  1.00  4.670          H  
ATOM     11 3H   MET A   1     -13.713 -21.114 -19.478  1.00  4.670          H  
ATOM     12  HA  MET A   1     -13.851 -21.186 -16.729  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -12.932 -23.134 -18.854  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -13.046 -23.555 -17.190  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -15.475 -23.042 -17.201  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -15.356 -22.643 -18.917  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -15.097 -26.914 -17.105  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -13.938 -25.672 -16.617  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -15.667 -25.477 -16.236  1.00  6.540          H  
ATOM     20  N   SER A   2     -11.405 -20.044 -16.657  1.00  3.890          N  
ATOM     21  CA  SER A   2     -10.107 -19.721 -16.068  1.00  3.890          C  
ATOM     22  C   SER A   2     -10.200 -19.950 -14.570  1.00  3.890          C  
ATOM     23  O   SER A   2     -11.280 -20.229 -14.056  1.00  3.890          O  
ATOM     24  CB  SER A   2      -9.718 -18.281 -16.306  1.00  5.450          C  
ATOM     25  OG  SER A   2     -10.486 -17.430 -15.506  1.00  5.450          O  
ATOM     26  H   SER A   2     -12.069 -19.287 -16.733  1.00  4.670          H  
ATOM     27  HA  SER A   2      -9.345 -20.384 -16.480  1.00  4.670          H  
ATOM     28 1HB  SER A   2      -8.662 -18.140 -16.086  1.00  6.540          H  
ATOM     29 2HB  SER A   2      -9.870 -18.033 -17.355  1.00  6.540          H  
ATOM     30  HG  SER A   2     -10.269 -16.530 -15.787  1.00  6.540          H  
ATOM     31  N   LEU A   3      -9.077 -19.796 -13.871  1.00  3.890          N  
ATOM     32  CA  LEU A   3      -9.034 -19.927 -12.415  1.00  3.890          C  
ATOM     33  C   LEU A   3      -9.306 -18.610 -11.685  1.00  3.890          C  
ATOM     34  O   LEU A   3      -9.125 -18.534 -10.478  1.00  3.890          O  
ATOM     35  CB  LEU A   3      -7.651 -20.417 -11.945  1.00  5.450          C  
ATOM     36  CG  LEU A   3      -7.179 -21.819 -12.377  1.00  5.450          C  
ATOM     37  CD1 LEU A   3      -5.730 -22.023 -11.901  1.00  5.450          C  
ATOM     38  CD2 LEU A   3      -8.068 -22.889 -11.761  1.00  5.450          C  
ATOM     39  H   LEU A   3      -8.225 -19.579 -14.368  1.00  4.670          H  
ATOM     40  HA  LEU A   3      -9.807 -20.630 -12.112  1.00  4.670          H  
ATOM     41 1HB  LEU A   3      -6.915 -19.710 -12.301  1.00  6.540          H  
ATOM     42 2HB  LEU A   3      -7.638 -20.391 -10.867  1.00  6.540          H  
ATOM     43  HG  LEU A   3      -7.207 -21.899 -13.463  1.00  6.540          H  
ATOM     44 1HD1 LEU A   3      -5.385 -23.005 -12.208  1.00  6.540          H  
ATOM     45 2HD1 LEU A   3      -5.084 -21.264 -12.341  1.00  6.540          H  
ATOM     46 3HD1 LEU A   3      -5.682 -21.951 -10.820  1.00  6.540          H  
ATOM     47 1HD2 LEU A   3      -7.706 -23.872 -12.074  1.00  6.540          H  
ATOM     48 2HD2 LEU A   3      -8.033 -22.821 -10.684  1.00  6.540          H  
ATOM     49 3HD2 LEU A   3      -9.090 -22.762 -12.087  1.00  6.540          H  
ATOM     50  N   LEU A   4      -9.624 -17.529 -12.397  1.00  3.890          N  
ATOM     51  CA  LEU A   4      -9.811 -16.263 -11.690  1.00  3.890          C  
ATOM     52  C   LEU A   4     -11.296 -15.924 -11.635  1.00  3.890          C  
ATOM     53  O   LEU A   4     -11.876 -15.484 -12.626  1.00  3.890          O  
ATOM     54  CB  LEU A   4      -9.016 -15.148 -12.386  1.00  5.450          C  
ATOM     55  CG  LEU A   4      -8.665 -13.876 -11.534  1.00  5.450          C  
ATOM     56  CD1 LEU A   4      -7.586 -13.091 -12.275  1.00  5.450          C  
ATOM     57  CD2 LEU A   4      -9.891 -12.988 -11.256  1.00  5.450          C  
ATOM     58  H   LEU A   4      -9.788 -17.600 -13.400  1.00  4.670          H  
ATOM     59  HA  LEU A   4      -9.456 -16.362 -10.676  1.00  4.670          H  
ATOM     60 1HB  LEU A   4      -8.085 -15.574 -12.743  1.00  6.540          H  
ATOM     61 2HB  LEU A   4      -9.586 -14.815 -13.252  1.00  6.540          H  
ATOM     62  HG  LEU A   4      -8.247 -14.197 -10.599  1.00  6.540          H  
ATOM     63 1HD1 LEU A   4      -7.299 -12.235 -11.687  1.00  6.540          H  
ATOM     64 2HD1 LEU A   4      -6.717 -13.721 -12.442  1.00  6.540          H  
ATOM     65 3HD1 LEU A   4      -7.977 -12.758 -13.234  1.00  6.540          H  
ATOM     66 1HD2 LEU A   4      -9.581 -12.124 -10.667  1.00  6.540          H  
ATOM     67 2HD2 LEU A   4     -10.322 -12.650 -12.199  1.00  6.540          H  
ATOM     68 3HD2 LEU A   4     -10.645 -13.522 -10.699  1.00  6.540          H  
ATOM     69  N   GLU A   5     -11.897 -16.083 -10.458  1.00  3.890          N  
ATOM     70  CA  GLU A   5     -13.336 -15.895 -10.301  1.00  3.890          C  
ATOM     71  C   GLU A   5     -13.820 -14.540 -10.829  1.00  3.890          C  
ATOM     72  O   GLU A   5     -13.405 -13.472 -10.368  1.00  3.890          O  
ATOM     73  CB  GLU A   5     -13.705 -16.075  -8.822  1.00  5.450          C  
ATOM     74  CG  GLU A   5     -15.170 -15.921  -8.472  1.00  5.450          C  
ATOM     75  CD  GLU A   5     -15.444 -16.112  -7.005  1.00  5.450          C  
ATOM     76  OE1 GLU A   5     -14.514 -16.164  -6.246  1.00  5.450          O  
ATOM     77  OE2 GLU A   5     -16.594 -16.197  -6.646  1.00  5.450          O  
ATOM     78  H   GLU A   5     -11.347 -16.415  -9.680  1.00  4.670          H  
ATOM     79  HA  GLU A   5     -13.828 -16.681 -10.856  1.00  4.670          H  
ATOM     80 1HB  GLU A   5     -13.481 -17.093  -8.550  1.00  6.540          H  
ATOM     81 2HB  GLU A   5     -13.103 -15.454  -8.208  1.00  6.540          H  
ATOM     82 1HG  GLU A   5     -15.477 -14.928  -8.725  1.00  6.540          H  
ATOM     83 2HG  GLU A   5     -15.758 -16.630  -9.061  1.00  6.540          H  
ATOM     84  N   ARG A   6     -14.809 -14.602 -11.728  1.00  3.890          N  
ATOM     85  CA  ARG A   6     -15.387 -13.423 -12.386  1.00  3.890          C  
ATOM     86  C   ARG A   6     -16.165 -12.510 -11.451  1.00  3.890          C  
ATOM     87  O   ARG A   6     -16.432 -11.357 -11.771  1.00  3.890          O  
ATOM     88  CB  ARG A   6     -16.308 -13.836 -13.523  1.00  5.450          C  
ATOM     89  CG  ARG A   6     -17.623 -14.504 -13.109  1.00  5.450          C  
ATOM     90  CD  ARG A   6     -18.380 -14.993 -14.295  1.00  5.450          C  
ATOM     91  NE  ARG A   6     -19.685 -15.558 -13.934  1.00  5.450          N  
ATOM     92  CZ  ARG A   6     -19.900 -16.818 -13.484  1.00  5.450          C  
ATOM     93  NH1 ARG A   6     -18.892 -17.644 -13.314  1.00  5.450          N  
ATOM     94  NH2 ARG A   6     -21.136 -17.215 -13.212  1.00  5.450          N  
ATOM     95  H   ARG A   6     -15.102 -15.544 -12.031  1.00  4.670          H  
ATOM     96  HA  ARG A   6     -14.560 -12.852 -12.810  1.00  4.670          H  
ATOM     97 1HB  ARG A   6     -16.555 -12.963 -14.127  1.00  6.540          H  
ATOM     98 2HB  ARG A   6     -15.781 -14.541 -14.168  1.00  6.540          H  
ATOM     99 1HG  ARG A   6     -17.406 -15.349 -12.451  1.00  6.540          H  
ATOM    100 2HG  ARG A   6     -18.257 -13.789 -12.587  1.00  6.540          H  
ATOM    101 1HD  ARG A   6     -18.551 -14.155 -14.970  1.00  6.540          H  
ATOM    102 2HD  ARG A   6     -17.798 -15.755 -14.814  1.00  6.540          H  
ATOM    103  HE  ARG A   6     -20.494 -14.959 -14.048  1.00  6.540          H  
ATOM    104 1HH1 ARG A   6     -17.944 -17.336 -13.505  1.00  6.540          H  
ATOM    105 2HH1 ARG A   6     -19.039 -18.579 -12.965  1.00  6.540          H  
ATOM    106 1HH2 ARG A   6     -21.912 -16.580 -13.340  1.00  6.540          H  
ATOM    107 2HH2 ARG A   6     -21.301 -18.151 -12.874  1.00  6.540          H  
ATOM    108  N   GLY A   7     -16.571 -13.052 -10.316  1.00  3.890          N  
ATOM    109  CA  GLY A   7     -17.375 -12.334  -9.342  1.00  3.890          C  
ATOM    110  C   GLY A   7     -16.565 -11.494  -8.359  1.00  3.890          C  
ATOM    111  O   GLY A   7     -17.142 -10.839  -7.488  1.00  3.890          O  
ATOM    112  H   GLY A   7     -16.298 -14.009 -10.136  1.00  4.670          H  
ATOM    113 1HA  GLY A   7     -18.079 -11.691  -9.868  1.00  4.670          H  
ATOM    114 2HA  GLY A   7     -17.972 -13.056  -8.784  1.00  4.670          H  
ATOM    115  N   LEU A   8     -15.242 -11.507  -8.466  1.00  3.890          N  
ATOM    116  CA  LEU A   8     -14.445 -10.745  -7.520  1.00  3.890          C  
ATOM    117  C   LEU A   8     -14.312  -9.286  -7.938  1.00  3.890          C  
ATOM    118  O   LEU A   8     -13.995  -8.981  -9.087  1.00  3.890          O  
ATOM    119  CB  LEU A   8     -13.048 -11.361  -7.450  1.00  5.450          C  
ATOM    120  CG  LEU A   8     -12.966 -12.814  -6.981  1.00  5.450          C  
ATOM    121  CD1 LEU A   8     -11.562 -13.292  -7.167  1.00  5.450          C  
ATOM    122  CD2 LEU A   8     -13.347 -12.951  -5.519  1.00  5.450          C  
ATOM    123  H   LEU A   8     -14.780 -12.060  -9.197  1.00  4.670          H  
ATOM    124  HA  LEU A   8     -14.927 -10.774  -6.547  1.00  4.670          H  
ATOM    125 1HB  LEU A   8     -12.612 -11.322  -8.449  1.00  6.540          H  
ATOM    126 2HB  LEU A   8     -12.441 -10.765  -6.791  1.00  6.540          H  
ATOM    127  HG  LEU A   8     -13.633 -13.410  -7.577  1.00  6.540          H  
ATOM    128 1HD1 LEU A   8     -11.491 -14.324  -6.845  1.00  6.540          H  
ATOM    129 2HD1 LEU A   8     -11.281 -13.215  -8.220  1.00  6.540          H  
ATOM    130 3HD1 LEU A   8     -10.916 -12.678  -6.561  1.00  6.540          H  
ATOM    131 1HD2 LEU A   8     -13.272 -14.002  -5.232  1.00  6.540          H  
ATOM    132 2HD2 LEU A   8     -12.667 -12.360  -4.912  1.00  6.540          H  
ATOM    133 3HD2 LEU A   8     -14.367 -12.618  -5.372  1.00  6.540          H  
ATOM    134  N   SER A   9     -14.474  -8.374  -6.976  1.00  3.890          N  
ATOM    135  CA  SER A   9     -14.284  -6.939  -7.205  1.00  3.890          C  
ATOM    136  C   SER A   9     -12.799  -6.576  -7.150  1.00  3.890          C  
ATOM    137  O   SER A   9     -12.383  -5.471  -7.516  1.00  3.890          O  
ATOM    138  CB  SER A   9     -15.041  -6.158  -6.159  1.00  5.450          C  
ATOM    139  OG  SER A   9     -14.472  -6.337  -4.904  1.00  5.450          O  
ATOM    140  H   SER A   9     -14.762  -8.673  -6.054  1.00  4.670          H  
ATOM    141  HA  SER A   9     -14.672  -6.685  -8.194  1.00  4.670          H  
ATOM    142 1HB  SER A   9     -15.027  -5.115  -6.412  1.00  6.540          H  
ATOM    143 2HB  SER A   9     -16.081  -6.478  -6.145  1.00  6.540          H  
ATOM    144  HG  SER A   9     -15.053  -5.876  -4.287  1.00  6.540          H  
ATOM    145  N   LYS A  10     -12.016  -7.523  -6.650  1.00  3.890          N  
ATOM    146  CA  LYS A  10     -10.576  -7.434  -6.488  1.00  3.890          C  
ATOM    147  C   LYS A  10     -10.036  -8.806  -6.121  1.00  3.890          C  
ATOM    148  O   LYS A  10     -10.732  -9.603  -5.507  1.00  3.890          O  
ATOM    149  CB  LYS A  10     -10.205  -6.408  -5.400  1.00  5.450          C  
ATOM    150  CG  LYS A  10      -8.692  -6.153  -5.223  1.00  5.450          C  
ATOM    151  CD  LYS A  10      -8.417  -5.007  -4.250  1.00  5.450          C  
ATOM    152  CE  LYS A  10      -6.917  -4.735  -4.140  1.00  5.450          C  
ATOM    153  NZ  LYS A  10      -6.617  -3.574  -3.238  1.00  5.450          N  
ATOM    154  H   LYS A  10     -12.471  -8.382  -6.385  1.00  4.670          H  
ATOM    155  HA  LYS A  10     -10.128  -7.132  -7.436  1.00  4.670          H  
ATOM    156 1HB  LYS A  10     -10.675  -5.451  -5.621  1.00  6.540          H  
ATOM    157 2HB  LYS A  10     -10.603  -6.747  -4.438  1.00  6.540          H  
ATOM    158 1HG  LYS A  10      -8.210  -7.040  -4.812  1.00  6.540          H  
ATOM    159 2HG  LYS A  10      -8.241  -5.925  -6.188  1.00  6.540          H  
ATOM    160 1HD  LYS A  10      -8.923  -4.102  -4.596  1.00  6.540          H  
ATOM    161 2HD  LYS A  10      -8.806  -5.261  -3.263  1.00  6.540          H  
ATOM    162 1HE  LYS A  10      -6.417  -5.623  -3.754  1.00  6.540          H  
ATOM    163 2HE  LYS A  10      -6.530  -4.515  -5.133  1.00  6.540          H  
ATOM    164 1HZ  LYS A  10      -5.628  -3.417  -3.194  1.00  6.540          H  
ATOM    165 2HZ  LYS A  10      -7.070  -2.735  -3.577  1.00  6.540          H  
ATOM    166 3HZ  LYS A  10      -6.958  -3.744  -2.283  1.00  6.540          H  
ATOM    167  N   LEU A  11      -8.788  -9.079  -6.444  1.00  3.890          N  
ATOM    168  CA  LEU A  11      -8.159 -10.312  -5.987  1.00  3.890          C  
ATOM    169  C   LEU A  11      -6.759 -10.065  -5.502  1.00  3.890          C  
ATOM    170  O   LEU A  11      -5.975  -9.430  -6.204  1.00  3.890          O  
ATOM    171  CB  LEU A  11      -8.104 -11.356  -7.112  1.00  5.450          C  
ATOM    172  CG  LEU A  11      -7.293 -12.681  -6.803  1.00  5.450          C  
ATOM    173  CD1 LEU A  11      -7.947 -13.481  -5.669  1.00  5.450          C  
ATOM    174  CD2 LEU A  11      -7.241 -13.506  -8.059  1.00  5.450          C  
ATOM    175  H   LEU A  11      -8.249  -8.419  -6.992  1.00  4.670          H  
ATOM    176  HA  LEU A  11      -8.740 -10.708  -5.156  1.00  4.670          H  
ATOM    177 1HB  LEU A  11      -9.108 -11.626  -7.380  1.00  6.540          H  
ATOM    178 2HB  LEU A  11      -7.647 -10.896  -7.974  1.00  6.540          H  
ATOM    179  HG  LEU A  11      -6.273 -12.438  -6.501  1.00  6.540          H  
ATOM    180 1HD1 LEU A  11      -7.367 -14.380  -5.490  1.00  6.540          H  
ATOM    181 2HD1 LEU A  11      -7.965 -12.899  -4.761  1.00  6.540          H  
ATOM    182 3HD1 LEU A  11      -8.950 -13.741  -5.925  1.00  6.540          H  
ATOM    183 1HD2 LEU A  11      -6.685 -14.417  -7.864  1.00  6.540          H  
ATOM    184 2HD2 LEU A  11      -8.250 -13.749  -8.362  1.00  6.540          H  
ATOM    185 3HD2 LEU A  11      -6.747 -12.939  -8.850  1.00  6.540          H  
ATOM    186  N   THR A  12      -6.422 -10.561  -4.317  1.00  3.890          N  
ATOM    187  CA  THR A  12      -5.044 -10.417  -3.900  1.00  3.890          C  
ATOM    188  C   THR A  12      -4.354 -11.767  -3.956  1.00  3.890          C  
ATOM    189  O   THR A  12      -4.764 -12.729  -3.299  1.00  3.890          O  
ATOM    190  CB  THR A  12      -4.930  -9.811  -2.484  1.00  5.450          C  
ATOM    191  OG1 THR A  12      -5.508  -8.499  -2.477  1.00  5.450          O  
ATOM    192  CG2 THR A  12      -3.474  -9.725  -2.051  1.00  5.450          C  
ATOM    193  H   THR A  12      -7.095 -11.064  -3.721  1.00  4.670          H  
ATOM    194  HA  THR A  12      -4.525  -9.750  -4.586  1.00  4.670          H  
ATOM    195  HB  THR A  12      -5.468 -10.427  -1.795  1.00  6.540          H  
ATOM    196  HG1 THR A  12      -6.456  -8.580  -2.602  1.00  6.540          H  
ATOM    197 1HG2 THR A  12      -3.423  -9.294  -1.052  1.00  6.540          H  
ATOM    198 2HG2 THR A  12      -3.027 -10.719  -2.033  1.00  6.540          H  
ATOM    199 3HG2 THR A  12      -2.925  -9.092  -2.747  1.00  6.540          H  
ATOM    200  N   LEU A  13      -3.322 -11.845  -4.792  1.00  3.890          N  
ATOM    201  CA  LEU A  13      -2.517 -13.050  -4.935  1.00  3.890          C  
ATOM    202  C   LEU A  13      -1.253 -12.762  -5.745  1.00  3.890          C  
ATOM    203  O   LEU A  13      -1.337 -12.415  -6.921  1.00  3.890          O  
ATOM    204  CB  LEU A  13      -3.352 -14.186  -5.567  1.00  5.450          C  
ATOM    205  CG  LEU A  13      -2.627 -15.521  -5.831  1.00  5.450          C  
ATOM    206  CD1 LEU A  13      -2.107 -16.129  -4.501  1.00  5.450          C  
ATOM    207  CD2 LEU A  13      -3.630 -16.488  -6.499  1.00  5.450          C  
ATOM    208  H   LEU A  13      -3.075 -11.022  -5.326  1.00  4.670          H  
ATOM    209  HA  LEU A  13      -2.215 -13.363  -3.935  1.00  4.670          H  
ATOM    210 1HB  LEU A  13      -4.200 -14.409  -4.932  1.00  6.540          H  
ATOM    211 2HB  LEU A  13      -3.737 -13.825  -6.529  1.00  6.540          H  
ATOM    212  HG  LEU A  13      -1.797 -15.359  -6.482  1.00  6.540          H  
ATOM    213 1HD1 LEU A  13      -1.622 -17.063  -4.683  1.00  6.540          H  
ATOM    214 2HD1 LEU A  13      -1.393 -15.469  -4.024  1.00  6.540          H  
ATOM    215 3HD1 LEU A  13      -2.905 -16.296  -3.842  1.00  6.540          H  
ATOM    216 1HD2 LEU A  13      -3.145 -17.441  -6.707  1.00  6.540          H  
ATOM    217 2HD2 LEU A  13      -4.478 -16.652  -5.835  1.00  6.540          H  
ATOM    218 3HD2 LEU A  13      -3.982 -16.058  -7.412  1.00  6.540          H  
ATOM    219  N   ASN A  14      -0.094 -12.912  -5.111  1.00  3.890          N  
ATOM    220  CA  ASN A  14       1.194 -12.636  -5.743  1.00  3.890          C  
ATOM    221  C   ASN A  14       2.320 -13.330  -4.977  1.00  3.890          C  
ATOM    222  O   ASN A  14       2.086 -13.949  -3.940  1.00  3.890          O  
ATOM    223  CB  ASN A  14       1.406 -11.115  -5.775  1.00  5.450          C  
ATOM    224  CG  ASN A  14       2.266 -10.597  -6.908  1.00  5.450          C  
ATOM    225  OD1 ASN A  14       3.256 -11.239  -7.284  1.00  5.450          O  
ATOM    226  ND2 ASN A  14       1.911  -9.453  -7.444  1.00  5.450          N  
ATOM    227  H   ASN A  14      -0.118 -13.202  -4.143  1.00  4.670          H  
ATOM    228  HA  ASN A  14       1.187 -13.033  -6.759  1.00  4.670          H  
ATOM    229 1HB  ASN A  14       0.437 -10.619  -5.836  1.00  6.540          H  
ATOM    230 2HB  ASN A  14       1.861 -10.806  -4.835  1.00  6.540          H  
ATOM    231 1HD2 ASN A  14       2.448  -9.057  -8.190  1.00  6.540          H  
ATOM    232 2HD2 ASN A  14       1.106  -8.966  -7.102  1.00  6.540          H  
ATOM    233  N   ALA A  15       3.555 -13.184  -5.452  1.00  3.890          N  
ATOM    234  CA  ALA A  15       4.731 -13.729  -4.774  1.00  3.890          C  
ATOM    235  C   ALA A  15       6.007 -13.162  -5.353  1.00  3.890          C  
ATOM    236  O   ALA A  15       6.130 -12.959  -6.568  1.00  3.890          O  
ATOM    237  CB  ALA A  15       4.800 -15.230  -4.880  1.00  5.450          C  
ATOM    238  H   ALA A  15       3.675 -12.620  -6.282  1.00  4.670          H  
ATOM    239  HA  ALA A  15       4.676 -13.450  -3.723  1.00  4.670          H  
ATOM    240 1HB  ALA A  15       5.679 -15.592  -4.355  1.00  6.540          H  
ATOM    241 2HB  ALA A  15       3.917 -15.669  -4.435  1.00  6.540          H  
ATOM    242 3HB  ALA A  15       4.874 -15.505  -5.921  1.00  6.540          H  
ATOM    243  N   TRP A  16       6.997 -13.055  -4.491  1.00  3.890          N  
ATOM    244  CA  TRP A  16       8.346 -12.653  -4.835  1.00  3.890          C  
ATOM    245  C   TRP A  16       9.174 -13.885  -5.129  1.00  3.890          C  
ATOM    246  O   TRP A  16       8.823 -14.982  -4.688  1.00  3.890          O  
ATOM    247  CB  TRP A  16       8.953 -11.880  -3.666  1.00  5.450          C  
ATOM    248  CG  TRP A  16       8.989 -12.671  -2.375  1.00  5.450          C  
ATOM    249  CD1 TRP A  16      10.035 -13.400  -1.891  1.00  5.450          C  
ATOM    250  CD2 TRP A  16       7.910 -12.842  -1.417  1.00  5.450          C  
ATOM    251  NE1 TRP A  16       9.688 -13.987  -0.695  1.00  5.450          N  
ATOM    252  CE2 TRP A  16       8.397 -13.663  -0.398  1.00  5.450          C  
ATOM    253  CE3 TRP A  16       6.588 -12.374  -1.347  1.00  5.450          C  
ATOM    254  CZ2 TRP A  16       7.615 -14.031   0.677  1.00  5.450          C  
ATOM    255  CZ3 TRP A  16       5.807 -12.753  -0.275  1.00  5.450          C  
ATOM    256  CH2 TRP A  16       6.308 -13.561   0.713  1.00  5.450          C  
ATOM    257  H   TRP A  16       6.794 -13.236  -3.520  1.00  4.670          H  
ATOM    258  HA  TRP A  16       8.320 -12.021  -5.722  1.00  4.670          H  
ATOM    259 1HB  TRP A  16       9.978 -11.600  -3.914  1.00  6.540          H  
ATOM    260 2HB  TRP A  16       8.392 -10.965  -3.499  1.00  6.540          H  
ATOM    261  HD1 TRP A  16      11.006 -13.498  -2.379  1.00  6.540          H  
ATOM    262  HE1 TRP A  16      10.296 -14.588  -0.126  1.00  6.540          H  
ATOM    263  HE3 TRP A  16       6.179 -11.729  -2.122  1.00  6.540          H  
ATOM    264  HZ2 TRP A  16       7.987 -14.667   1.473  1.00  6.540          H  
ATOM    265  HZ3 TRP A  16       4.780 -12.393  -0.232  1.00  6.540          H  
ATOM    266  HH2 TRP A  16       5.662 -13.839   1.547  1.00  6.540          H  
ATOM    267  N   LYS A  17      10.272 -13.714  -5.861  1.00  3.890          N  
ATOM    268  CA  LYS A  17      11.179 -14.824  -6.119  1.00  3.890          C  
ATOM    269  C   LYS A  17      12.486 -14.650  -5.376  1.00  3.890          C  
ATOM    270  O   LYS A  17      12.921 -13.525  -5.129  1.00  3.890          O  
ATOM    271  CB  LYS A  17      11.483 -14.951  -7.610  1.00  5.450          C  
ATOM    272  CG  LYS A  17      10.311 -15.304  -8.491  1.00  5.450          C  
ATOM    273  CD  LYS A  17      10.738 -15.448  -9.942  1.00  5.450          C  
ATOM    274  CE  LYS A  17       9.567 -15.848 -10.827  1.00  5.450          C  
ATOM    275  NZ  LYS A  17       9.969 -15.981 -12.262  1.00  5.450          N  
ATOM    276  H   LYS A  17      10.496 -12.796  -6.221  1.00  4.670          H  
ATOM    277  HA  LYS A  17      10.727 -15.738  -5.759  1.00  4.670          H  
ATOM    278 1HB  LYS A  17      11.925 -14.026  -7.973  1.00  6.540          H  
ATOM    279 2HB  LYS A  17      12.216 -15.726  -7.734  1.00  6.540          H  
ATOM    280 1HG  LYS A  17       9.898 -16.240  -8.180  1.00  6.540          H  
ATOM    281 2HG  LYS A  17       9.540 -14.539  -8.403  1.00  6.540          H  
ATOM    282 1HD  LYS A  17      11.153 -14.505 -10.300  1.00  6.540          H  
ATOM    283 2HD  LYS A  17      11.506 -16.213 -10.017  1.00  6.540          H  
ATOM    284 1HE  LYS A  17       9.170 -16.803 -10.481  1.00  6.540          H  
ATOM    285 2HE  LYS A  17       8.787 -15.092 -10.746  1.00  6.540          H  
ATOM    286 1HZ  LYS A  17       9.166 -16.245 -12.815  1.00  6.540          H  
ATOM    287 2HZ  LYS A  17      10.328 -15.098 -12.594  1.00  6.540          H  
ATOM    288 3HZ  LYS A  17      10.685 -16.689 -12.356  1.00  6.540          H  
ATOM    289  N   ASP A  18      13.151 -15.760  -5.072  1.00  3.890          N  
ATOM    290  CA  ASP A  18      14.476 -15.671  -4.470  1.00  3.890          C  
ATOM    291  C   ASP A  18      15.385 -14.860  -5.384  1.00  3.890          C  
ATOM    292  O   ASP A  18      15.470 -15.113  -6.588  1.00  3.890          O  
ATOM    293  CB  ASP A  18      15.105 -17.041  -4.205  1.00  5.450          C  
ATOM    294  CG  ASP A  18      16.427 -16.909  -3.395  1.00  5.450          C  
ATOM    295  OD1 ASP A  18      16.358 -16.913  -2.190  1.00  5.450          O  
ATOM    296  OD2 ASP A  18      17.496 -16.755  -4.002  1.00  5.450          O  
ATOM    297  H   ASP A  18      12.698 -16.662  -5.240  1.00  4.670          H  
ATOM    298  HA  ASP A  18      14.390 -15.145  -3.518  1.00  4.670          H  
ATOM    299 1HB  ASP A  18      14.402 -17.660  -3.640  1.00  6.540          H  
ATOM    300 2HB  ASP A  18      15.304 -17.548  -5.141  1.00  6.540          H  
ATOM    301  N   ARG A  19      16.141 -13.940  -4.807  1.00  3.890          N  
ATOM    302  CA  ARG A  19      17.014 -13.084  -5.599  1.00  3.890          C  
ATOM    303  C   ARG A  19      18.025 -13.830  -6.470  1.00  3.890          C  
ATOM    304  O   ARG A  19      18.356 -13.352  -7.566  1.00  3.890          O  
ATOM    305  CB  ARG A  19      17.773 -12.117  -4.702  1.00  5.450          C  
ATOM    306  CG  ARG A  19      16.919 -11.004  -4.100  1.00  5.450          C  
ATOM    307  CD  ARG A  19      17.744  -9.915  -3.488  1.00  5.450          C  
ATOM    308  NE  ARG A  19      18.523 -10.379  -2.333  1.00  5.450          N  
ATOM    309  CZ  ARG A  19      18.084 -10.424  -1.050  1.00  5.450          C  
ATOM    310  NH1 ARG A  19      16.858 -10.044  -0.739  1.00  5.450          N  
ATOM    311  NH2 ARG A  19      18.897 -10.858  -0.100  1.00  5.450          N  
ATOM    312  H   ARG A  19      16.065 -13.807  -3.809  1.00  4.670          H  
ATOM    313  HA  ARG A  19      16.377 -12.493  -6.259  1.00  4.670          H  
ATOM    314 1HB  ARG A  19      18.224 -12.673  -3.881  1.00  6.540          H  
ATOM    315 2HB  ARG A  19      18.582 -11.658  -5.268  1.00  6.540          H  
ATOM    316 1HG  ARG A  19      16.304 -10.563  -4.885  1.00  6.540          H  
ATOM    317 2HG  ARG A  19      16.271 -11.424  -3.333  1.00  6.540          H  
ATOM    318 1HD  ARG A  19      18.445  -9.545  -4.236  1.00  6.540          H  
ATOM    319 2HD  ARG A  19      17.102  -9.096  -3.174  1.00  6.540          H  
ATOM    320  HE  ARG A  19      19.475 -10.677  -2.509  1.00  6.540          H  
ATOM    321 1HH1 ARG A  19      16.230  -9.710  -1.453  1.00  6.540          H  
ATOM    322 2HH1 ARG A  19      16.545 -10.083   0.221  1.00  6.540          H  
ATOM    323 1HH2 ARG A  19      19.837 -11.150  -0.333  1.00  6.540          H  
ATOM    324 2HH2 ARG A  19      18.583 -10.897   0.859  1.00  6.540          H  
ATOM    325  N   GLU A  20      18.566 -14.956  -5.989  1.00  3.890          N  
ATOM    326  CA  GLU A  20      19.564 -15.668  -6.775  1.00  3.890          C  
ATOM    327  C   GLU A  20      18.981 -16.925  -7.403  1.00  3.890          C  
ATOM    328  O   GLU A  20      19.305 -17.254  -8.549  1.00  3.890          O  
ATOM    329  CB  GLU A  20      20.782 -16.021  -5.919  1.00  5.450          C  
ATOM    330  CG  GLU A  20      21.579 -14.809  -5.414  1.00  5.450          C  
ATOM    331  CD  GLU A  20      22.786 -15.205  -4.588  1.00  5.450          C  
ATOM    332  OE1 GLU A  20      22.945 -16.378  -4.342  1.00  5.450          O  
ATOM    333  OE2 GLU A  20      23.542 -14.340  -4.211  1.00  5.450          O  
ATOM    334  H   GLU A  20      18.258 -15.361  -5.093  1.00  4.670          H  
ATOM    335  HA  GLU A  20      19.902 -15.019  -7.577  1.00  4.670          H  
ATOM    336 1HB  GLU A  20      20.451 -16.587  -5.046  1.00  6.540          H  
ATOM    337 2HB  GLU A  20      21.454 -16.660  -6.489  1.00  6.540          H  
ATOM    338 1HG  GLU A  20      21.910 -14.223  -6.271  1.00  6.540          H  
ATOM    339 2HG  GLU A  20      20.920 -14.182  -4.814  1.00  6.540          H  
ATOM    340  N   GLY A  21      18.102 -17.609  -6.665  1.00  3.890          N  
ATOM    341  CA  GLY A  21      17.512 -18.855  -7.139  1.00  3.890          C  
ATOM    342  C   GLY A  21      16.391 -18.673  -8.166  1.00  3.890          C  
ATOM    343  O   GLY A  21      16.133 -19.583  -8.954  1.00  3.890          O  
ATOM    344  H   GLY A  21      17.890 -17.279  -5.714  1.00  4.670          H  
ATOM    345 1HA  GLY A  21      18.297 -19.473  -7.573  1.00  4.670          H  
ATOM    346 2HA  GLY A  21      17.125 -19.405  -6.282  1.00  4.670          H  
ATOM    347  N   LYS A  22      15.728 -17.504  -8.161  1.00  3.890          N  
ATOM    348  CA  LYS A  22      14.600 -17.185  -9.025  1.00  3.890          C  
ATOM    349  C   LYS A  22      13.440 -18.163  -8.837  1.00  3.890          C  
ATOM    350  O   LYS A  22      12.747 -18.522  -9.791  1.00  3.890          O  
ATOM    351  CB  LYS A  22      15.040 -17.146 -10.494  1.00  5.450          C  
ATOM    352  CG  LYS A  22      16.270 -16.236 -10.790  1.00  5.450          C  
ATOM    353  CD  LYS A  22      16.003 -14.750 -10.455  1.00  5.450          C  
ATOM    354  CE  LYS A  22      17.099 -13.814 -11.014  1.00  5.450          C  
ATOM    355  NZ  LYS A  22      18.438 -13.987 -10.336  1.00  5.450          N  
ATOM    356  H   LYS A  22      15.960 -16.761  -7.501  1.00  4.670          H  
ATOM    357  HA  LYS A  22      14.242 -16.195  -8.747  1.00  4.670          H  
ATOM    358 1HB  LYS A  22      15.277 -18.152 -10.834  1.00  6.540          H  
ATOM    359 2HB  LYS A  22      14.212 -16.787 -11.103  1.00  6.540          H  
ATOM    360 1HG  LYS A  22      17.119 -16.588 -10.200  1.00  6.540          H  
ATOM    361 2HG  LYS A  22      16.527 -16.324 -11.843  1.00  6.540          H  
ATOM    362 1HD  LYS A  22      15.035 -14.450 -10.856  1.00  6.540          H  
ATOM    363 2HD  LYS A  22      15.983 -14.625  -9.367  1.00  6.540          H  
ATOM    364 1HE  LYS A  22      17.220 -14.014 -12.076  1.00  6.540          H  
ATOM    365 2HE  LYS A  22      16.776 -12.782 -10.883  1.00  6.540          H  
ATOM    366 1HZ  LYS A  22      19.103 -13.351 -10.742  1.00  6.540          H  
ATOM    367 2HZ  LYS A  22      18.365 -13.783  -9.314  1.00  6.540          H  
ATOM    368 3HZ  LYS A  22      18.766 -14.934 -10.456  1.00  6.540          H  
ATOM    369  N   ILE A  23      13.200 -18.543  -7.585  1.00  3.890          N  
ATOM    370  CA  ILE A  23      12.130 -19.453  -7.221  1.00  3.890          C  
ATOM    371  C   ILE A  23      11.046 -18.698  -6.455  1.00  3.890          C  
ATOM    372  O   ILE A  23      11.374 -18.059  -5.452  1.00  3.890          O  
ATOM    373  CB  ILE A  23      12.683 -20.577  -6.323  1.00  5.450          C  
ATOM    374  CG1 ILE A  23      13.759 -21.355  -7.104  1.00  5.450          C  
ATOM    375  CG2 ILE A  23      11.541 -21.497  -5.839  1.00  5.450          C  
ATOM    376  CD1 ILE A  23      14.600 -22.291  -6.277  1.00  5.450          C  
ATOM    377  H   ILE A  23      13.803 -18.188  -6.858  1.00  4.670          H  
ATOM    378  HA  ILE A  23      11.754 -19.891  -8.135  1.00  4.670          H  
ATOM    379  HB  ILE A  23      13.169 -20.133  -5.457  1.00  6.540          H  
ATOM    380 1HG1 ILE A  23      13.270 -21.929  -7.887  1.00  6.540          H  
ATOM    381 2HG1 ILE A  23      14.420 -20.656  -7.569  1.00  6.540          H  
ATOM    382 1HG2 ILE A  23      11.933 -22.274  -5.194  1.00  6.540          H  
ATOM    383 2HG2 ILE A  23      10.802 -20.923  -5.273  1.00  6.540          H  
ATOM    384 3HG2 ILE A  23      11.056 -21.958  -6.694  1.00  6.540          H  
ATOM    385 1HD1 ILE A  23      15.330 -22.779  -6.924  1.00  6.540          H  
ATOM    386 2HD1 ILE A  23      15.124 -21.721  -5.507  1.00  6.540          H  
ATOM    387 3HD1 ILE A  23      13.984 -23.047  -5.808  1.00  6.540          H  
ATOM    388  N   PRO A  24       9.777 -18.700  -6.911  1.00  3.890          N  
ATOM    389  CA  PRO A  24       8.670 -17.990  -6.293  1.00  3.890          C  
ATOM    390  C   PRO A  24       8.311 -18.532  -4.932  1.00  3.890          C  
ATOM    391  O   PRO A  24       8.307 -19.749  -4.724  1.00  3.890          O  
ATOM    392  CB  PRO A  24       7.535 -18.197  -7.292  1.00  5.830          C  
ATOM    393  CG  PRO A  24       7.901 -19.464  -8.047  1.00  5.830          C  
ATOM    394  CD  PRO A  24       9.403 -19.491  -8.094  1.00  5.830          C  
ATOM    395  HA  PRO A  24       8.903 -16.925  -6.216  1.00  4.670          H  
ATOM    396 1HB  PRO A  24       6.590 -18.293  -6.732  1.00  7.000          H  
ATOM    397 2HB  PRO A  24       7.439 -17.312  -7.934  1.00  7.000          H  
ATOM    398 1HG  PRO A  24       7.481 -20.350  -7.542  1.00  7.000          H  
ATOM    399 2HG  PRO A  24       7.484 -19.446  -9.053  1.00  7.000          H  
ATOM    400 1HD  PRO A  24       9.702 -20.537  -7.990  1.00  7.000          H  
ATOM    401 2HD  PRO A  24       9.788 -19.026  -9.021  1.00  7.000          H  
ATOM    402  N   ALA A  25       7.937 -17.621  -4.052  1.00  3.890          N  
ATOM    403  CA  ALA A  25       7.463 -17.910  -2.710  1.00  3.890          C  
ATOM    404  C   ALA A  25       6.065 -18.486  -2.735  1.00  3.890          C  
ATOM    405  O   ALA A  25       5.306 -18.232  -3.677  1.00  3.890          O  
ATOM    406  CB  ALA A  25       7.479 -16.648  -1.870  1.00  5.450          C  
ATOM    407  H   ALA A  25       8.035 -16.638  -4.322  1.00  4.670          H  
ATOM    408  HA  ALA A  25       8.124 -18.651  -2.265  1.00  4.670          H  
ATOM    409 1HB  ALA A  25       7.138 -16.879  -0.865  1.00  6.540          H  
ATOM    410 2HB  ALA A  25       8.493 -16.263  -1.838  1.00  6.540          H  
ATOM    411 3HB  ALA A  25       6.823 -15.903  -2.305  1.00  6.540          H  
ATOM    412  N   GLY A  26       5.726 -19.251  -1.701  1.00  3.890          N  
ATOM    413  CA  GLY A  26       4.375 -19.758  -1.535  1.00  3.890          C  
ATOM    414  C   GLY A  26       3.523 -18.544  -1.245  1.00  3.890          C  
ATOM    415  O   GLY A  26       4.044 -17.529  -0.780  1.00  3.890          O  
ATOM    416  H   GLY A  26       6.424 -19.443  -0.977  1.00  4.670          H  
ATOM    417 1HA  GLY A  26       4.036 -20.268  -2.433  1.00  4.670          H  
ATOM    418 2HA  GLY A  26       4.333 -20.466  -0.704  1.00  4.670          H  
ATOM    419  N   SER A  27       2.219 -18.622  -1.479  1.00  3.890          N  
ATOM    420  CA  SER A  27       1.419 -17.440  -1.224  1.00  3.890          C  
ATOM    421  C   SER A  27      -0.026 -17.723  -0.892  1.00  3.890          C  
ATOM    422  O   SER A  27      -0.648 -18.675  -1.392  1.00  3.890          O  
ATOM    423  CB  SER A  27       1.497 -16.499  -2.392  1.00  5.450          C  
ATOM    424  OG  SER A  27       0.752 -15.348  -2.154  1.00  5.450          O  
ATOM    425  H   SER A  27       1.801 -19.467  -1.841  1.00  4.670          H  
ATOM    426  HA  SER A  27       1.853 -16.920  -0.372  1.00  4.670          H  
ATOM    427 1HB  SER A  27       2.535 -16.229  -2.577  1.00  6.540          H  
ATOM    428 2HB  SER A  27       1.124 -16.977  -3.273  1.00  6.540          H  
ATOM    429  HG  SER A  27       1.058 -14.721  -2.835  1.00  6.540          H  
ATOM    430  N   MET A  28      -0.520 -16.916   0.030  1.00  3.890          N  
ATOM    431  CA  MET A  28      -1.888 -16.929   0.490  1.00  3.890          C  
ATOM    432  C   MET A  28      -2.739 -16.077  -0.424  1.00  3.890          C  
ATOM    433  O   MET A  28      -2.416 -14.910  -0.648  1.00  3.890          O  
ATOM    434  CB  MET A  28      -1.921 -16.313   1.888  1.00  5.450          C  
ATOM    435  CG  MET A  28      -3.268 -16.248   2.566  1.00  5.450          C  
ATOM    436  SD  MET A  28      -3.154 -15.457   4.177  1.00  5.450          S  
ATOM    437  CE  MET A  28      -2.515 -16.703   5.230  1.00  5.450          C  
ATOM    438  H   MET A  28       0.100 -16.197   0.381  1.00  4.670          H  
ATOM    439  HA  MET A  28      -2.270 -17.948   0.487  1.00  4.670          H  
ATOM    440 1HB  MET A  28      -1.243 -16.858   2.534  1.00  6.540          H  
ATOM    441 2HB  MET A  28      -1.548 -15.290   1.830  1.00  6.540          H  
ATOM    442 1HG  MET A  28      -3.971 -15.678   1.961  1.00  6.540          H  
ATOM    443 2HG  MET A  28      -3.665 -17.253   2.698  1.00  6.540          H  
ATOM    444 1HE  MET A  28      -2.408 -16.304   6.237  1.00  6.540          H  
ATOM    445 2HE  MET A  28      -3.205 -17.519   5.243  1.00  6.540          H  
ATOM    446 3HE  MET A  28      -1.544 -17.038   4.867  1.00  6.540          H  
ATOM    447  N   SER A  29      -3.824 -16.627  -0.939  1.00  3.890          N  
ATOM    448  CA  SER A  29      -4.713 -15.827  -1.755  1.00  3.890          C  
ATOM    449  C   SER A  29      -5.665 -15.140  -0.818  1.00  3.570          C  
ATOM    450  O   SER A  29      -5.864 -15.602   0.307  1.00  3.830          O  
ATOM    451  CB  SER A  29      -5.485 -16.688  -2.737  1.00  5.450          C  
ATOM    452  OG  SER A  29      -6.355 -17.540  -2.067  1.00  5.450          O  
ATOM    453  H   SER A  29      -4.059 -17.591  -0.749  1.00  4.670          H  
ATOM    454  HA  SER A  29      -4.144 -15.064  -2.289  1.00  4.670          H  
ATOM    455 1HB  SER A  29      -6.049 -16.046  -3.413  1.00  6.540          H  
ATOM    456 2HB  SER A  29      -4.812 -17.265  -3.330  1.00  6.540          H  
ATOM    457  HG  SER A  29      -6.773 -18.077  -2.747  1.00  6.540          H  
ATOM    458  N   ALA A  30      -6.332 -14.104  -1.293  1.00  3.300          N  
ATOM    459  CA  ALA A  30      -7.367 -13.528  -0.470  1.00  3.090          C  
ATOM    460  C   ALA A  30      -8.552 -13.013  -1.270  1.00  2.990          C  
ATOM    461  O   ALA A  30      -8.416 -12.360  -2.319  1.00  3.190          O  
ATOM    462  CB  ALA A  30      -6.806 -12.397   0.374  1.00  4.410          C  
ATOM    463  H   ALA A  30      -6.059 -13.694  -2.182  1.00  3.960          H  
ATOM    464  HA  ALA A  30      -7.726 -14.303   0.197  1.00  3.710          H  
ATOM    465 1HB  ALA A  30      -7.597 -12.008   1.017  1.00  5.290          H  
ATOM    466 2HB  ALA A  30      -5.987 -12.776   0.985  1.00  5.290          H  
ATOM    467 3HB  ALA A  30      -6.452 -11.618  -0.261  1.00  5.290          H  
ATOM    468  N   MET A  31      -9.696 -13.163  -0.616  1.00  3.290          N  
ATOM    469  CA  MET A  31     -11.011 -12.693  -1.009  1.00  3.710          C  
ATOM    470  C   MET A  31     -10.966 -11.195  -1.267  1.00  3.450          C  
ATOM    471  O   MET A  31     -10.172 -10.482  -0.674  1.00  3.840          O  
ATOM    472  CB  MET A  31     -12.018 -13.042   0.099  1.00  5.030          C  
ATOM    473  CG  MET A  31     -13.495 -12.741  -0.184  1.00  5.030          C  
ATOM    474  SD  MET A  31     -14.614 -13.283   1.164  1.00  5.030          S  
ATOM    475  CE  MET A  31     -14.628 -15.096   1.027  1.00  5.030          C  
ATOM    476  H   MET A  31      -9.641 -13.776   0.211  1.00  3.950          H  
ATOM    477  HA  MET A  31     -11.302 -13.195  -1.933  1.00  4.450          H  
ATOM    478 1HB  MET A  31     -11.930 -14.096   0.331  1.00  6.030          H  
ATOM    479 2HB  MET A  31     -11.748 -12.498   1.005  1.00  6.030          H  
ATOM    480 1HG  MET A  31     -13.634 -11.672  -0.307  1.00  6.030          H  
ATOM    481 2HG  MET A  31     -13.796 -13.242  -1.100  1.00  6.030          H  
ATOM    482 1HE  MET A  31     -15.275 -15.514   1.797  1.00  6.030          H  
ATOM    483 2HE  MET A  31     -15.001 -15.386   0.044  1.00  6.030          H  
ATOM    484 3HE  MET A  31     -13.613 -15.492   1.159  1.00  6.030          H  
ATOM    485  N   TYR A  32     -11.807 -10.758  -2.183  1.00  3.210          N  
ATOM    486  CA  TYR A  32     -11.967  -9.386  -2.666  1.00  3.180          C  
ATOM    487  C   TYR A  32     -12.178  -8.199  -1.699  1.00  2.680          C  
ATOM    488  O   TYR A  32     -11.903  -7.063  -2.087  1.00  3.030          O  
ATOM    489  CB  TYR A  32     -13.135  -9.393  -3.655  1.00  4.460          C  
ATOM    490  CG  TYR A  32     -14.486  -9.665  -3.021  1.00  4.460          C  
ATOM    491  CD1 TYR A  32     -15.288  -8.626  -2.615  1.00  4.460          C  
ATOM    492  CD2 TYR A  32     -14.908 -10.969  -2.830  1.00  4.460          C  
ATOM    493  CE1 TYR A  32     -16.509  -8.885  -2.022  1.00  4.460          C  
ATOM    494  CE2 TYR A  32     -16.116 -11.228  -2.242  1.00  4.460          C  
ATOM    495  CZ  TYR A  32     -16.916 -10.194  -1.835  1.00  4.460          C  
ATOM    496  OH  TYR A  32     -18.129 -10.453  -1.244  1.00  4.460          O  
ATOM    497  H   TYR A  32     -12.395 -11.453  -2.609  1.00  3.850          H  
ATOM    498  HA  TYR A  32     -11.058  -9.150  -3.210  1.00  3.820          H  
ATOM    499 1HB  TYR A  32     -13.179  -8.433  -4.151  1.00  5.360          H  
ATOM    500 2HB  TYR A  32     -12.965 -10.137  -4.416  1.00  5.360          H  
ATOM    501  HD1 TYR A  32     -14.960  -7.599  -2.755  1.00  5.360          H  
ATOM    502  HD2 TYR A  32     -14.288 -11.795  -3.142  1.00  5.360          H  
ATOM    503  HE1 TYR A  32     -17.144  -8.061  -1.698  1.00  5.360          H  
ATOM    504  HE2 TYR A  32     -16.437 -12.260  -2.091  1.00  5.360          H  
ATOM    505  HH  TYR A  32     -18.263 -11.404  -1.195  1.00  5.360          H  
ATOM    506  N   ASN A  33     -12.654  -8.398  -0.467  1.00  2.230          N  
ATOM    507  CA  ASN A  33     -12.920  -7.242   0.400  1.00  2.180          C  
ATOM    508  C   ASN A  33     -12.204  -6.987   1.762  1.00  1.960          C  
ATOM    509  O   ASN A  33     -12.786  -6.293   2.587  1.00  1.840          O  
ATOM    510  CB  ASN A  33     -14.412  -7.227   0.605  1.00  3.070          C  
ATOM    511  CG  ASN A  33     -14.863  -8.506   1.183  1.00  3.070          C  
ATOM    512  OD1 ASN A  33     -14.071  -9.462   1.286  1.00  3.070          O  
ATOM    513  ND2 ASN A  33     -16.112  -8.575   1.555  1.00  3.070          N  
ATOM    514  H   ASN A  33     -12.883  -9.326  -0.121  1.00  2.680          H  
ATOM    515  HA  ASN A  33     -12.694  -6.356  -0.192  1.00  2.620          H  
ATOM    516 1HB  ASN A  33     -14.690  -6.415   1.278  1.00  3.690          H  
ATOM    517 2HB  ASN A  33     -14.914  -7.048  -0.332  1.00  3.690          H  
ATOM    518 1HD2 ASN A  33     -16.470  -9.424   1.944  1.00  3.690          H  
ATOM    519 2HD2 ASN A  33     -16.711  -7.782   1.448  1.00  3.690          H  
ATOM    520  N   PRO A  34     -10.935  -7.395   2.020  1.00  2.070          N  
ATOM    521  CA  PRO A  34     -10.219  -7.210   3.287  1.00  2.000          C  
ATOM    522  C   PRO A  34     -10.064  -5.745   3.679  1.00  1.990          C  
ATOM    523  O   PRO A  34      -9.898  -5.418   4.860  1.00  1.910          O  
ATOM    524  CB  PRO A  34      -8.860  -7.860   3.003  1.00  3.000          C  
ATOM    525  CG  PRO A  34      -8.739  -7.850   1.515  1.00  3.000          C  
ATOM    526  CD  PRO A  34     -10.148  -8.023   1.013  1.00  3.000          C  
ATOM    527  HA  PRO A  34     -10.717  -7.771   4.076  1.00  2.400          H  
ATOM    528 1HB  PRO A  34      -8.065  -7.287   3.498  1.00  3.600          H  
ATOM    529 2HB  PRO A  34      -8.839  -8.875   3.421  1.00  3.600          H  
ATOM    530 1HG  PRO A  34      -8.269  -6.920   1.165  1.00  3.600          H  
ATOM    531 2HG  PRO A  34      -8.094  -8.679   1.179  1.00  3.600          H  
ATOM    532 1HD  PRO A  34     -10.233  -7.535   0.043  1.00  3.600          H  
ATOM    533 2HD  PRO A  34     -10.417  -9.058   1.017  1.00  3.600          H  
ATOM    534  N   GLU A  35     -10.150  -4.865   2.688  1.00  2.200          N  
ATOM    535  CA  GLU A  35     -10.003  -3.430   2.845  1.00  2.410          C  
ATOM    536  C   GLU A  35     -11.101  -2.819   3.707  1.00  2.160          C  
ATOM    537  O   GLU A  35     -10.942  -1.714   4.231  1.00  2.380          O  
ATOM    538  CB  GLU A  35      -9.951  -2.791   1.460  1.00  3.290          C  
ATOM    539  CG  GLU A  35      -8.670  -3.141   0.695  1.00  3.290          C  
ATOM    540  CD  GLU A  35      -8.593  -2.570  -0.691  1.00  3.290          C  
ATOM    541  OE1 GLU A  35      -9.601  -2.267  -1.255  1.00  3.290          O  
ATOM    542  OE2 GLU A  35      -7.497  -2.466  -1.208  1.00  3.290          O  
ATOM    543  H   GLU A  35     -10.307  -5.203   1.750  1.00  2.640          H  
ATOM    544  HA  GLU A  35      -9.049  -3.241   3.338  1.00  2.890          H  
ATOM    545 1HB  GLU A  35     -10.799  -3.136   0.876  1.00  3.950          H  
ATOM    546 2HB  GLU A  35     -10.020  -1.708   1.547  1.00  3.950          H  
ATOM    547 1HG  GLU A  35      -7.818  -2.785   1.270  1.00  3.950          H  
ATOM    548 2HG  GLU A  35      -8.593  -4.226   0.626  1.00  3.950          H  
ATOM    549  N   THR A  36     -12.222  -3.528   3.843  1.00  1.870          N  
ATOM    550  CA  THR A  36     -13.343  -3.063   4.638  1.00  1.850          C  
ATOM    551  C   THR A  36     -13.679  -4.061   5.743  1.00  1.560          C  
ATOM    552  O   THR A  36     -14.821  -4.087   6.208  1.00  1.620          O  
ATOM    553  CB  THR A  36     -14.599  -2.831   3.776  1.00  2.600          C  
ATOM    554  OG1 THR A  36     -14.973  -4.052   3.135  1.00  2.600          O  
ATOM    555  CG2 THR A  36     -14.299  -1.805   2.713  1.00  2.600          C  
ATOM    556  H   THR A  36     -12.310  -4.441   3.383  1.00  2.240          H  
ATOM    557  HA  THR A  36     -13.070  -2.121   5.112  1.00  2.220          H  
ATOM    558  HB  THR A  36     -15.420  -2.484   4.404  1.00  3.120          H  
ATOM    559  HG1 THR A  36     -15.355  -4.640   3.800  1.00  3.120          H  
ATOM    560 1HG2 THR A  36     -15.180  -1.641   2.101  1.00  3.120          H  
ATOM    561 2HG2 THR A  36     -14.005  -0.871   3.191  1.00  3.120          H  
ATOM    562 3HG2 THR A  36     -13.487  -2.163   2.085  1.00  3.120          H  
ATOM    563  N   ILE A  37     -12.726  -4.930   6.123  1.00  1.400          N  
ATOM    564  CA  ILE A  37     -12.986  -5.954   7.139  1.00  1.270          C  
ATOM    565  C   ILE A  37     -12.345  -5.826   8.536  1.00  1.300          C  
ATOM    566  O   ILE A  37     -12.703  -6.574   9.436  1.00  1.420          O  
ATOM    567  CB  ILE A  37     -12.659  -7.334   6.517  1.00  1.830          C  
ATOM    568  CG1 ILE A  37     -13.742  -7.645   5.438  1.00  1.830          C  
ATOM    569  CG2 ILE A  37     -12.441  -8.433   7.491  1.00  1.830          C  
ATOM    570  CD1 ILE A  37     -13.513  -8.892   4.589  1.00  1.830          C  
ATOM    571  H   ILE A  37     -11.797  -4.881   5.690  1.00  1.680          H  
ATOM    572  HA  ILE A  37     -14.063  -5.948   7.315  1.00  1.520          H  
ATOM    573  HB  ILE A  37     -11.738  -7.217   5.979  1.00  2.200          H  
ATOM    574 1HG1 ILE A  37     -14.691  -7.724   5.920  1.00  2.200          H  
ATOM    575 2HG1 ILE A  37     -13.787  -6.802   4.763  1.00  2.200          H  
ATOM    576 1HG2 ILE A  37     -12.180  -9.290   6.946  1.00  2.200          H  
ATOM    577 2HG2 ILE A  37     -11.630  -8.211   8.165  1.00  2.200          H  
ATOM    578 3HG2 ILE A  37     -13.321  -8.611   8.044  1.00  2.200          H  
ATOM    579 1HD1 ILE A  37     -14.324  -8.978   3.885  1.00  2.200          H  
ATOM    580 2HD1 ILE A  37     -12.595  -8.836   4.048  1.00  2.200          H  
ATOM    581 3HD1 ILE A  37     -13.502  -9.782   5.212  1.00  2.200          H  
ATOM    582  N   GLN A  38     -11.395  -4.929   8.747  1.00  1.360          N  
ATOM    583  CA  GLN A  38     -10.804  -4.797  10.092  1.00  1.520          C  
ATOM    584  C   GLN A  38     -10.329  -6.144  10.710  1.00  1.470          C  
ATOM    585  O   GLN A  38     -10.579  -6.427  11.884  1.00  1.690          O  
ATOM    586  CB  GLN A  38     -11.805  -4.108  11.054  1.00  2.060          C  
ATOM    587  CG  GLN A  38     -12.220  -2.692  10.617  1.00  2.060          C  
ATOM    588  CD  GLN A  38     -13.101  -1.917  11.643  1.00  2.060          C  
ATOM    589  OE1 GLN A  38     -13.984  -2.442  12.327  1.00  2.060          O  
ATOM    590  NE2 GLN A  38     -12.820  -0.616  11.742  1.00  2.060          N  
ATOM    591  H   GLN A  38     -11.100  -4.324   7.993  1.00  1.630          H  
ATOM    592  HA  GLN A  38      -9.927  -4.154  10.009  1.00  1.820          H  
ATOM    593 1HB  GLN A  38     -12.717  -4.712  11.143  1.00  2.480          H  
ATOM    594 2HB  GLN A  38     -11.368  -4.037  12.047  1.00  2.480          H  
ATOM    595 1HG  GLN A  38     -11.328  -2.107  10.418  1.00  2.480          H  
ATOM    596 2HG  GLN A  38     -12.813  -2.794   9.702  1.00  2.480          H  
ATOM    597 1HE2 GLN A  38     -13.331  -0.036  12.382  1.00  2.480          H  
ATOM    598 2HE2 GLN A  38     -12.095  -0.213  11.181  1.00  2.480          H  
ATOM    599  N   LEU A  39      -9.648  -6.966   9.907  1.00  1.320          N  
ATOM    600  CA  LEU A  39      -9.134  -8.273  10.339  1.00  1.260          C  
ATOM    601  C   LEU A  39      -8.035  -8.235  11.396  1.00  1.260          C  
ATOM    602  O   LEU A  39      -7.025  -7.548  11.232  1.00  1.370          O  
ATOM    603  CB  LEU A  39      -8.631  -9.053   9.118  1.00  1.790          C  
ATOM    604  CG  LEU A  39      -7.897 -10.409   9.392  1.00  1.790          C  
ATOM    605  CD1 LEU A  39      -8.770 -11.456  10.032  1.00  1.790          C  
ATOM    606  CD2 LEU A  39      -7.414 -10.928   8.091  1.00  1.790          C  
ATOM    607  H   LEU A  39      -9.491  -6.665   8.958  1.00  1.580          H  
ATOM    608  HA  LEU A  39      -9.977  -8.817  10.761  1.00  1.510          H  
ATOM    609 1HB  LEU A  39      -9.480  -9.266   8.478  1.00  2.150          H  
ATOM    610 2HB  LEU A  39      -7.943  -8.413   8.566  1.00  2.150          H  
ATOM    611  HG  LEU A  39      -7.068 -10.236  10.060  1.00  2.150          H  
ATOM    612 1HD1 LEU A  39      -8.183 -12.362  10.184  1.00  2.150          H  
ATOM    613 2HD1 LEU A  39      -9.130 -11.118  10.989  1.00  2.150          H  
ATOM    614 3HD1 LEU A  39      -9.577 -11.688   9.437  1.00  2.150          H  
ATOM    615 1HD2 LEU A  39      -6.910 -11.836   8.294  1.00  2.150          H  
ATOM    616 2HD2 LEU A  39      -8.242 -11.118   7.424  1.00  2.150          H  
ATOM    617 3HD2 LEU A  39      -6.737 -10.214   7.629  1.00  2.150          H  
ATOM    618  N   ASP A  40      -8.232  -9.041  12.450  1.00  1.180          N  
ATOM    619  CA  ASP A  40      -7.312  -9.183  13.572  1.00  1.170          C  
ATOM    620  C   ASP A  40      -7.505 -10.568  14.248  1.00  1.010          C  
ATOM    621  O   ASP A  40      -8.340 -11.380  13.807  1.00  1.010          O  
ATOM    622  CB  ASP A  40      -7.559  -8.022  14.556  1.00  1.640          C  
ATOM    623  CG  ASP A  40      -6.344  -7.625  15.393  1.00  1.640          C  
ATOM    624  OD1 ASP A  40      -5.469  -8.448  15.537  1.00  1.640          O  
ATOM    625  OD2 ASP A  40      -6.305  -6.516  15.880  1.00  1.640          O  
ATOM    626  H   ASP A  40      -9.104  -9.545  12.502  1.00  1.420          H  
ATOM    627  HA  ASP A  40      -6.290  -9.122  13.197  1.00  1.400          H  
ATOM    628 1HB  ASP A  40      -7.891  -7.144  13.998  1.00  1.970          H  
ATOM    629 2HB  ASP A  40      -8.367  -8.295  15.236  1.00  1.970          H  
ATOM    630  N   TYR A  41      -6.727 -10.828  15.305  1.00  1.020          N  
ATOM    631  CA  TYR A  41      -6.809 -12.087  16.080  1.00  1.010          C  
ATOM    632  C   TYR A  41      -6.465 -11.852  17.562  1.00  1.120          C  
ATOM    633  O   TYR A  41      -5.886 -10.828  17.919  1.00  1.350          O  
ATOM    634  CB  TYR A  41      -5.873 -13.142  15.479  1.00  1.420          C  
ATOM    635  CG  TYR A  41      -4.420 -12.776  15.613  1.00  1.420          C  
ATOM    636  CD1 TYR A  41      -3.665 -13.255  16.683  1.00  1.420          C  
ATOM    637  CD2 TYR A  41      -3.844 -11.924  14.683  1.00  1.420          C  
ATOM    638  CE1 TYR A  41      -2.352 -12.879  16.802  1.00  1.420          C  
ATOM    639  CE2 TYR A  41      -2.533 -11.553  14.814  1.00  1.420          C  
ATOM    640  CZ  TYR A  41      -1.788 -12.025  15.861  1.00  1.420          C  
ATOM    641  OH  TYR A  41      -0.462 -11.643  15.982  1.00  1.420          O  
ATOM    642  H   TYR A  41      -6.053 -10.104  15.575  1.00  1.220          H  
ATOM    643  HA  TYR A  41      -7.832 -12.460  16.037  1.00  1.210          H  
ATOM    644 1HB  TYR A  41      -6.037 -14.105  15.977  1.00  1.700          H  
ATOM    645 2HB  TYR A  41      -6.100 -13.275  14.421  1.00  1.700          H  
ATOM    646  HD1 TYR A  41      -4.112 -13.923  17.426  1.00  1.700          H  
ATOM    647  HD2 TYR A  41      -4.433 -11.544  13.850  1.00  1.700          H  
ATOM    648  HE1 TYR A  41      -1.754 -13.239  17.624  1.00  1.700          H  
ATOM    649  HE2 TYR A  41      -2.082 -10.884  14.087  1.00  1.700          H  
ATOM    650  HH  TYR A  41       0.048 -12.330  16.483  1.00  1.700          H  
ATOM    651  N   GLN A  42      -6.842 -12.793  18.428  1.00  1.120          N  
ATOM    652  CA  GLN A  42      -6.581 -12.684  19.864  1.00  1.300          C  
ATOM    653  C   GLN A  42      -5.699 -13.777  20.464  1.00  1.160          C  
ATOM    654  O   GLN A  42      -4.952 -13.505  21.409  1.00  1.290          O  
ATOM    655  CB  GLN A  42      -7.906 -12.656  20.632  1.00  1.750          C  
ATOM    656  CG  GLN A  42      -8.809 -11.479  20.297  1.00  1.750          C  
ATOM    657  CD  GLN A  42      -8.203 -10.161  20.714  1.00  1.750          C  
ATOM    658  OE1 GLN A  42      -7.829  -9.989  21.878  1.00  1.750          O  
ATOM    659  NE2 GLN A  42      -8.094  -9.230  19.785  1.00  1.750          N  
ATOM    660  H   GLN A  42      -7.293 -13.636  18.080  1.00  1.340          H  
ATOM    661  HA  GLN A  42      -6.070 -11.737  20.038  1.00  1.560          H  
ATOM    662 1HB  GLN A  42      -8.457 -13.575  20.431  1.00  2.100          H  
ATOM    663 2HB  GLN A  42      -7.702 -12.629  21.699  1.00  2.100          H  
ATOM    664 1HG  GLN A  42      -8.975 -11.456  19.222  1.00  2.100          H  
ATOM    665 2HG  GLN A  42      -9.754 -11.602  20.817  1.00  2.100          H  
ATOM    666 1HE2 GLN A  42      -7.688  -8.342  20.006  1.00  2.100          H  
ATOM    667 2HE2 GLN A  42      -8.402  -9.407  18.850  1.00  2.100          H  
ATOM    668  N   THR A  43      -5.779 -15.011  19.953  1.00  1.100          N  
ATOM    669  CA  THR A  43      -5.009 -16.095  20.581  1.00  1.160          C  
ATOM    670  C   THR A  43      -3.800 -16.471  19.742  1.00  1.040          C  
ATOM    671  O   THR A  43      -3.893 -16.593  18.528  1.00  1.410          O  
ATOM    672  CB  THR A  43      -5.883 -17.333  20.882  1.00  1.600          C  
ATOM    673  OG1 THR A  43      -5.057 -18.342  21.476  1.00  1.600          O  
ATOM    674  CG2 THR A  43      -6.543 -17.891  19.616  1.00  1.600          C  
ATOM    675  H   THR A  43      -6.412 -15.194  19.158  1.00  1.320          H  
ATOM    676  HA  THR A  43      -4.637 -15.738  21.540  1.00  1.390          H  
ATOM    677  HB  THR A  43      -6.661 -17.052  21.591  1.00  1.920          H  
ATOM    678  HG1 THR A  43      -5.621 -19.018  21.869  1.00  1.920          H  
ATOM    679 1HG2 THR A  43      -7.151 -18.759  19.872  1.00  1.920          H  
ATOM    680 2HG2 THR A  43      -7.179 -17.139  19.171  1.00  1.920          H  
ATOM    681 3HG2 THR A  43      -5.791 -18.181  18.903  1.00  1.920          H  
ATOM    682  N   ARG A  44      -2.642 -16.544  20.409  1.00  0.960          N  
ATOM    683  CA  ARG A  44      -1.331 -16.833  19.812  1.00  1.100          C  
ATOM    684  C   ARG A  44      -0.420 -17.744  20.657  1.00  1.240          C  
ATOM    685  O   ARG A  44       0.784 -17.500  20.672  1.00  1.410          O  
ATOM    686  CB  ARG A  44      -0.611 -15.517  19.558  1.00  1.480          C  
ATOM    687  CG  ARG A  44      -0.295 -14.681  20.836  1.00  1.480          C  
ATOM    688  CD  ARG A  44       0.322 -13.362  20.513  1.00  1.480          C  
ATOM    689  NE  ARG A  44       1.614 -13.521  19.868  1.00  1.480          N  
ATOM    690  CZ  ARG A  44       2.813 -13.685  20.481  1.00  1.480          C  
ATOM    691  NH1 ARG A  44       2.916 -13.691  21.805  1.00  1.480          N  
ATOM    692  NH2 ARG A  44       3.892 -13.847  19.727  1.00  1.480          N  
ATOM    693  H   ARG A  44      -2.691 -16.421  21.408  1.00  1.150          H  
ATOM    694  HA  ARG A  44      -1.505 -17.321  18.849  1.00  1.320          H  
ATOM    695 1HB  ARG A  44       0.321 -15.701  19.023  1.00  1.780          H  
ATOM    696 2HB  ARG A  44      -1.230 -14.911  18.919  1.00  1.780          H  
ATOM    697 1HG  ARG A  44      -1.223 -14.490  21.371  1.00  1.780          H  
ATOM    698 2HG  ARG A  44       0.392 -15.216  21.485  1.00  1.780          H  
ATOM    699 1HD  ARG A  44      -0.332 -12.829  19.818  1.00  1.780          H  
ATOM    700 2HD  ARG A  44       0.444 -12.771  21.415  1.00  1.780          H  
ATOM    701  HE  ARG A  44       1.611 -13.515  18.838  1.00  1.780          H  
ATOM    702 1HH1 ARG A  44       2.097 -13.573  22.379  1.00  1.780          H  
ATOM    703 2HH1 ARG A  44       3.817 -13.821  22.241  1.00  1.780          H  
ATOM    704 1HH2 ARG A  44       3.785 -13.877  18.694  1.00  1.780          H  
ATOM    705 2HH2 ARG A  44       4.796 -13.976  20.145  1.00  1.780          H  
ATOM    706  N   PHE A  45      -0.988 -18.769  21.336  1.00  1.240          N  
ATOM    707  CA  PHE A  45       0.267 -19.115  22.080  1.00  1.400          C  
ATOM    708  C   PHE A  45       1.438 -19.854  21.353  1.00  1.370          C  
ATOM    709  O   PHE A  45       2.549 -19.895  21.895  1.00  1.480          O  
ATOM    710  CB  PHE A  45      -0.086 -19.914  23.349  1.00  1.900          C  
ATOM    711  CG  PHE A  45      -0.553 -21.332  23.175  1.00  1.900          C  
ATOM    712  CD1 PHE A  45       0.388 -22.340  23.095  1.00  1.900          C  
ATOM    713  CD2 PHE A  45      -1.900 -21.683  23.124  1.00  1.900          C  
ATOM    714  CE1 PHE A  45       0.022 -23.652  22.953  1.00  1.900          C  
ATOM    715  CE2 PHE A  45      -2.256 -23.013  22.985  1.00  1.900          C  
ATOM    716  CZ  PHE A  45      -1.300 -23.986  22.897  1.00  1.900          C  
ATOM    717  H   PHE A  45      -1.194 -19.566  21.919  1.00  1.490          H  
ATOM    718  HA  PHE A  45       0.666 -18.191  22.505  1.00  1.680          H  
ATOM    719 1HB  PHE A  45       0.792 -19.937  23.993  1.00  2.280          H  
ATOM    720 2HB  PHE A  45      -0.860 -19.377  23.901  1.00  2.280          H  
ATOM    721  HD1 PHE A  45       1.446 -22.081  23.151  1.00  2.280          H  
ATOM    722  HD2 PHE A  45      -2.682 -20.919  23.195  1.00  2.280          H  
ATOM    723  HE1 PHE A  45       0.788 -24.427  22.889  1.00  2.280          H  
ATOM    724  HE2 PHE A  45      -3.286 -23.306  22.943  1.00  2.280          H  
ATOM    725  HZ  PHE A  45      -1.600 -25.027  22.788  1.00  2.280          H  
ATOM    726  N   ASP A  46       1.198 -20.500  20.199  1.00  1.360          N  
ATOM    727  CA  ASP A  46       2.234 -21.296  19.504  1.00  1.400          C  
ATOM    728  C   ASP A  46       1.981 -21.464  18.000  1.00  1.250          C  
ATOM    729  O   ASP A  46       1.077 -22.201  17.608  1.00  1.430          O  
ATOM    730  CB  ASP A  46       2.362 -22.680  20.188  1.00  1.940          C  
ATOM    731  CG  ASP A  46       3.449 -23.648  19.632  1.00  1.940          C  
ATOM    732  OD1 ASP A  46       3.822 -23.532  18.497  1.00  1.940          O  
ATOM    733  OD2 ASP A  46       3.874 -24.514  20.387  1.00  1.940          O  
ATOM    734  H   ASP A  46       0.279 -20.445  19.781  1.00  1.630          H  
ATOM    735  HA  ASP A  46       3.186 -20.776  19.618  1.00  1.680          H  
ATOM    736 1HB  ASP A  46       2.606 -22.518  21.227  1.00  2.330          H  
ATOM    737 2HB  ASP A  46       1.406 -23.188  20.159  1.00  2.330          H  
ATOM    738  N   THR A  47       2.741 -20.760  17.145  1.00  1.150          N  
ATOM    739  CA  THR A  47       3.132 -20.332  15.797  1.00  1.140          C  
ATOM    740  C   THR A  47       4.609 -20.601  15.508  1.00  1.130          C  
ATOM    741  O   THR A  47       5.478 -20.164  16.267  1.00  1.370          O  
ATOM    742  CB  THR A  47       2.888 -18.821  15.609  1.00  1.600          C  
ATOM    743  OG1 THR A  47       1.530 -18.532  15.840  1.00  1.600          O  
ATOM    744  CG2 THR A  47       3.191 -18.437  14.200  1.00  1.600          C  
ATOM    745  H   THR A  47       2.123 -21.284  16.545  1.00  1.380          H  
ATOM    746  HA  THR A  47       2.538 -20.888  15.067  1.00  1.370          H  
ATOM    747  HB  THR A  47       3.509 -18.246  16.298  1.00  1.920          H  
ATOM    748  HG1 THR A  47       1.374 -18.527  16.796  1.00  1.920          H  
ATOM    749 1HG2 THR A  47       3.004 -17.383  14.053  1.00  1.920          H  
ATOM    750 2HG2 THR A  47       4.233 -18.637  13.970  1.00  1.920          H  
ATOM    751 3HG2 THR A  47       2.546 -19.017  13.546  1.00  1.920          H  
ATOM    752  N   GLU A  48       4.911 -21.260  14.381  1.00  1.040          N  
ATOM    753  CA  GLU A  48       6.322 -21.503  14.054  1.00  1.100          C  
ATOM    754  C   GLU A  48       6.778 -20.808  12.764  1.00  1.220          C  
ATOM    755  O   GLU A  48       6.164 -20.934  11.702  1.00  1.510          O  
ATOM    756  CB  GLU A  48       6.616 -23.003  14.043  1.00  1.520          C  
ATOM    757  CG  GLU A  48       8.040 -23.380  13.671  1.00  1.520          C  
ATOM    758  CD  GLU A  48       8.269 -24.857  13.718  1.00  1.520          C  
ATOM    759  OE1 GLU A  48       7.349 -25.571  14.038  1.00  1.520          O  
ATOM    760  OE2 GLU A  48       9.362 -25.279  13.438  1.00  1.520          O  
ATOM    761  H   GLU A  48       4.150 -21.618  13.787  1.00  1.250          H  
ATOM    762  HA  GLU A  48       6.929 -21.086  14.858  1.00  1.320          H  
ATOM    763 1HB  GLU A  48       6.462 -23.381  15.055  1.00  1.820          H  
ATOM    764 2HB  GLU A  48       5.935 -23.518  13.435  1.00  1.820          H  
ATOM    765 1HG  GLU A  48       8.251 -23.030  12.654  1.00  1.820          H  
ATOM    766 2HG  GLU A  48       8.731 -22.882  14.348  1.00  1.820          H  
ATOM    767  N   ASP A  49       7.893 -20.082  12.866  1.00  1.430          N  
ATOM    768  CA  ASP A  49       8.435 -19.298  11.753  1.00  1.790          C  
ATOM    769  C   ASP A  49       8.733 -20.067  10.483  1.00  1.970          C  
ATOM    770  O   ASP A  49       9.371 -21.123  10.513  1.00  2.380          O  
ATOM    771  CB  ASP A  49       9.729 -18.598  12.174  1.00  2.360          C  
ATOM    772  CG  ASP A  49       9.551 -17.415  13.139  1.00  2.360          C  
ATOM    773  OD1 ASP A  49       8.450 -16.924  13.320  1.00  2.360          O  
ATOM    774  OD2 ASP A  49      10.542 -17.014  13.694  1.00  2.360          O  
ATOM    775  H   ASP A  49       8.347 -20.037  13.771  1.00  1.720          H  
ATOM    776  HA  ASP A  49       7.719 -18.547  11.498  1.00  2.150          H  
ATOM    777 1HB  ASP A  49      10.391 -19.327  12.639  1.00  2.830          H  
ATOM    778 2HB  ASP A  49      10.234 -18.233  11.278  1.00  2.830          H  
ATOM    779  N   THR A  50       8.343 -19.470   9.350  1.00  1.890          N  
ATOM    780  CA  THR A  50       8.604 -20.050   8.032  1.00  2.300          C  
ATOM    781  C   THR A  50       9.304 -19.062   7.102  1.00  2.590          C  
ATOM    782  O   THR A  50       9.406 -17.869   7.398  1.00  2.390          O  
ATOM    783  CB  THR A  50       7.303 -20.552   7.379  1.00  3.060          C  
ATOM    784  OG1 THR A  50       6.403 -19.445   7.152  1.00  3.060          O  
ATOM    785  CG2 THR A  50       6.647 -21.547   8.280  1.00  3.060          C  
ATOM    786  H   THR A  50       7.780 -18.610   9.417  1.00  2.270          H  
ATOM    787  HA  THR A  50       9.267 -20.906   8.159  1.00  2.760          H  
ATOM    788  HB  THR A  50       7.534 -21.017   6.439  1.00  3.670          H  
ATOM    789  HG1 THR A  50       5.561 -19.750   6.704  1.00  3.670          H  
ATOM    790 1HG2 THR A  50       5.727 -21.909   7.821  1.00  3.670          H  
ATOM    791 2HG2 THR A  50       7.322 -22.382   8.453  1.00  3.670          H  
ATOM    792 3HG2 THR A  50       6.416 -21.080   9.215  1.00  3.670          H  
ATOM    793  N   ILE A  51       9.843 -19.582   5.996  1.00  3.400          N  
ATOM    794  CA  ILE A  51      10.525 -18.764   5.000  1.00  3.890          C  
ATOM    795  C   ILE A  51       9.945 -18.974   3.607  1.00  3.890          C  
ATOM    796  O   ILE A  51       9.904 -20.100   3.118  1.00  3.890          O  
ATOM    797  CB  ILE A  51      12.046 -19.071   4.994  1.00  5.250          C  
ATOM    798  CG1 ILE A  51      12.645 -18.753   6.402  1.00  5.250          C  
ATOM    799  CG2 ILE A  51      12.754 -18.271   3.882  1.00  5.250          C  
ATOM    800  CD1 ILE A  51      14.077 -19.199   6.610  1.00  5.250          C  
ATOM    801  H   ILE A  51       9.742 -20.573   5.830  1.00  4.080          H  
ATOM    802  HA  ILE A  51      10.390 -17.717   5.263  1.00  4.670          H  
ATOM    803  HB  ILE A  51      12.196 -20.132   4.811  1.00  6.300          H  
ATOM    804 1HG1 ILE A  51      12.580 -17.680   6.573  1.00  6.300          H  
ATOM    805 2HG1 ILE A  51      12.054 -19.256   7.155  1.00  6.300          H  
ATOM    806 1HG2 ILE A  51      13.811 -18.499   3.866  1.00  6.300          H  
ATOM    807 2HG2 ILE A  51      12.337 -18.540   2.928  1.00  6.300          H  
ATOM    808 3HG2 ILE A  51      12.619 -17.203   4.051  1.00  6.300          H  
ATOM    809 1HD1 ILE A  51      14.383 -18.941   7.624  1.00  6.300          H  
ATOM    810 2HD1 ILE A  51      14.146 -20.280   6.475  1.00  6.300          H  
ATOM    811 3HD1 ILE A  51      14.737 -18.707   5.909  1.00  6.300          H  
ATOM    812  N   ASN A  52       9.553 -17.874   2.956  1.00  3.890          N  
ATOM    813  CA  ASN A  52       8.980 -17.878   1.606  1.00  3.890          C  
ATOM    814  C   ASN A  52       7.747 -18.774   1.450  1.00  3.890          C  
ATOM    815  O   ASN A  52       7.601 -19.456   0.430  1.00  3.890          O  
ATOM    816  CB  ASN A  52      10.028 -18.280   0.581  1.00  5.450          C  
ATOM    817  CG  ASN A  52      11.193 -17.337   0.508  1.00  5.450          C  
ATOM    818  OD1 ASN A  52      11.088 -16.105   0.657  1.00  5.450          O  
ATOM    819  ND2 ASN A  52      12.342 -17.906   0.258  1.00  5.450          N  
ATOM    820  H   ASN A  52       9.641 -16.989   3.437  1.00  4.670          H  
ATOM    821  HA  ASN A  52       8.658 -16.864   1.377  1.00  4.670          H  
ATOM    822 1HB  ASN A  52      10.403 -19.276   0.805  1.00  6.540          H  
ATOM    823 2HB  ASN A  52       9.576 -18.327  -0.400  1.00  6.540          H  
ATOM    824 1HD2 ASN A  52      13.172 -17.354   0.181  1.00  6.540          H  
ATOM    825 2HD2 ASN A  52      12.393 -18.899   0.138  1.00  6.540          H  
ATOM    826  N   THR A  53       6.860 -18.742   2.442  1.00  3.890          N  
ATOM    827  CA  THR A  53       5.625 -19.518   2.462  1.00  3.890          C  
ATOM    828  C   THR A  53       4.397 -18.631   2.543  1.00  3.840          C  
ATOM    829  O   THR A  53       4.497 -17.433   2.828  1.00  3.890          O  
ATOM    830  CB  THR A  53       5.571 -20.441   3.684  1.00  5.450          C  
ATOM    831  OG1 THR A  53       5.579 -19.622   4.869  1.00  5.450          O  
ATOM    832  CG2 THR A  53       6.741 -21.382   3.701  1.00  5.450          C  
ATOM    833  H   THR A  53       7.054 -18.165   3.248  1.00  4.670          H  
ATOM    834  HA  THR A  53       5.556 -20.115   1.552  1.00  4.670          H  
ATOM    835  HB  THR A  53       4.649 -21.005   3.652  1.00  6.540          H  
ATOM    836  HG1 THR A  53       5.017 -20.001   5.573  1.00  6.540          H  
ATOM    837 1HG2 THR A  53       6.673 -22.030   4.567  1.00  6.540          H  
ATOM    838 2HG2 THR A  53       6.733 -21.984   2.796  1.00  6.540          H  
ATOM    839 3HG2 THR A  53       7.652 -20.818   3.745  1.00  6.540          H  
ATOM    840  N   ALA A  54       3.222 -19.238   2.312  1.00  3.760          N  
ATOM    841  CA  ALA A  54       1.943 -18.544   2.442  1.00  3.710          C  
ATOM    842  C   ALA A  54       1.696 -18.047   3.867  1.00  3.010          C  
ATOM    843  O   ALA A  54       1.118 -16.981   4.082  1.00  3.350          O  
ATOM    844  CB  ALA A  54       0.809 -19.472   2.039  1.00  5.210          C  
ATOM    845  H   ALA A  54       3.225 -20.235   2.053  1.00  4.510          H  
ATOM    846  HA  ALA A  54       1.965 -17.680   1.787  1.00  4.450          H  
ATOM    847 1HB  ALA A  54      -0.136 -18.953   2.115  1.00  6.260          H  
ATOM    848 2HB  ALA A  54       0.963 -19.811   1.018  1.00  6.260          H  
ATOM    849 3HB  ALA A  54       0.800 -20.335   2.706  1.00  6.260          H  
ATOM    850  N   SER A  55       2.140 -18.835   4.845  1.00  2.370          N  
ATOM    851  CA  SER A  55       1.929 -18.560   6.257  1.00  2.020          C  
ATOM    852  C   SER A  55       2.938 -19.241   7.188  1.00  1.580          C  
ATOM    853  O   SER A  55       3.813 -20.016   6.762  1.00  1.530          O  
ATOM    854  CB  SER A  55       0.553 -19.026   6.663  1.00  2.970          C  
ATOM    855  OG  SER A  55       0.482 -20.411   6.559  1.00  2.970          O  
ATOM    856  H   SER A  55       2.590 -19.702   4.601  1.00  2.840          H  
ATOM    857  HA  SER A  55       2.003 -17.482   6.406  1.00  2.420          H  
ATOM    858 1HB  SER A  55       0.348 -18.730   7.689  1.00  3.560          H  
ATOM    859 2HB  SER A  55      -0.200 -18.573   6.035  1.00  3.560          H  
ATOM    860  HG  SER A  55      -0.219 -20.698   7.188  1.00  3.560          H  
ATOM    861  N   GLN A  56       2.822 -18.892   8.471  1.00  1.550          N  
ATOM    862  CA  GLN A  56       3.582 -19.481   9.575  1.00  1.300          C  
ATOM    863  C   GLN A  56       3.046 -20.890   9.784  1.00  1.200          C  
ATOM    864  O   GLN A  56       1.854 -21.104   9.569  1.00  1.270          O  
ATOM    865  CB  GLN A  56       3.369 -18.667  10.834  1.00  1.920          C  
ATOM    866  CG  GLN A  56       3.900 -17.249  10.794  1.00  1.920          C  
ATOM    867  CD  GLN A  56       5.401 -17.217  10.941  1.00  1.920          C  
ATOM    868  OE1 GLN A  56       6.186 -17.418   9.981  1.00  1.920          O  
ATOM    869  NE2 GLN A  56       5.809 -16.953  12.192  1.00  1.920          N  
ATOM    870  H   GLN A  56       2.112 -18.215   8.698  1.00  1.860          H  
ATOM    871  HA  GLN A  56       4.638 -19.529   9.320  1.00  1.560          H  
ATOM    872 1HB  GLN A  56       2.310 -18.644  11.091  1.00  2.300          H  
ATOM    873 2HB  GLN A  56       3.896 -19.181  11.628  1.00  2.300          H  
ATOM    874 1HG  GLN A  56       3.640 -16.794   9.844  1.00  2.300          H  
ATOM    875 2HG  GLN A  56       3.461 -16.679  11.616  1.00  2.300          H  
ATOM    876 1HE2 GLN A  56       6.815 -16.916  12.445  1.00  2.300          H  
ATOM    877 2HE2 GLN A  56       5.143 -16.793  12.918  1.00  2.300          H  
ATOM    878  N   SER A  57       3.889 -21.835  10.204  1.00  1.170          N  
ATOM    879  CA  SER A  57       3.437 -23.213  10.387  1.00  1.310          C  
ATOM    880  C   SER A  57       2.345 -23.301  11.442  1.00  1.200          C  
ATOM    881  O   SER A  57       2.415 -22.671  12.520  1.00  1.190          O  
ATOM    882  CB  SER A  57       4.603 -24.115  10.730  1.00  1.780          C  
ATOM    883  OG  SER A  57       5.522 -24.216   9.671  1.00  1.780          O  
ATOM    884  H   SER A  57       4.852 -21.596  10.441  1.00  1.400          H  
ATOM    885  HA  SER A  57       3.018 -23.559   9.438  1.00  1.570          H  
ATOM    886 1HB  SER A  57       5.094 -23.710  11.556  1.00  2.130          H  
ATOM    887 2HB  SER A  57       4.238 -25.104  11.008  1.00  2.130          H  
ATOM    888  HG  SER A  57       6.246 -24.757  10.003  1.00  2.130          H  
ATOM    889  N   ASN A  58       1.332 -24.121  11.139  1.00  1.250          N  
ATOM    890  CA  ASN A  58       0.170 -24.326  11.979  1.00  1.290          C  
ATOM    891  C   ASN A  58       0.266 -25.532  12.897  1.00  1.430          C  
ATOM    892  O   ASN A  58      -0.328 -26.573  12.593  1.00  1.650          O  
ATOM    893  CB  ASN A  58      -1.085 -24.421  11.116  1.00  1.790          C  
ATOM    894  CG  ASN A  58      -2.335 -24.386  11.904  1.00  1.790          C  
ATOM    895  OD1 ASN A  58      -2.300 -23.812  12.981  1.00  1.790          O  
ATOM    896  ND2 ASN A  58      -3.406 -24.966  11.421  1.00  1.790          N  
ATOM    897  H   ASN A  58       1.358 -24.642  10.256  1.00  1.500          H  
ATOM    898  HA  ASN A  58       0.072 -23.451  12.621  1.00  1.550          H  
ATOM    899 1HB  ASN A  58      -1.098 -23.573  10.435  1.00  2.150          H  
ATOM    900 2HB  ASN A  58      -1.056 -25.334  10.518  1.00  2.150          H  
ATOM    901 1HD2 ASN A  58      -4.261 -24.979  11.941  1.00  2.150          H  
ATOM    902 2HD2 ASN A  58      -3.373 -25.430  10.536  1.00  2.150          H  
ATOM    903  N   ARG A  59       1.015 -25.431  14.003  1.00  1.480          N  
ATOM    904  CA  ARG A  59       1.118 -26.574  14.906  1.00  1.770          C  
ATOM    905  C   ARG A  59      -0.291 -26.938  15.374  1.00  1.890          C  
ATOM    906  O   ARG A  59      -0.644 -28.113  15.532  1.00  2.130          O  
ATOM    907  CB  ARG A  59       1.984 -26.258  16.117  1.00  2.360          C  
ATOM    908  CG  ARG A  59       2.232 -27.444  17.035  1.00  2.360          C  
ATOM    909  CD  ARG A  59       3.108 -27.101  18.181  1.00  2.360          C  
ATOM    910  NE  ARG A  59       3.404 -28.284  18.986  1.00  2.360          N  
ATOM    911  CZ  ARG A  59       4.105 -28.302  20.146  1.00  2.360          C  
ATOM    912  NH1 ARG A  59       4.579 -27.192  20.686  1.00  2.360          N  
ATOM    913  NH2 ARG A  59       4.318 -29.465  20.752  1.00  2.360          N  
ATOM    914  H   ARG A  59       1.500 -24.563  14.218  1.00  1.780          H  
ATOM    915  HA  ARG A  59       1.543 -27.421  14.371  1.00  2.120          H  
ATOM    916 1HB  ARG A  59       2.954 -25.884  15.785  1.00  2.830          H  
ATOM    917 2HB  ARG A  59       1.518 -25.467  16.713  1.00  2.830          H  
ATOM    918 1HG  ARG A  59       1.283 -27.798  17.439  1.00  2.830          H  
ATOM    919 2HG  ARG A  59       2.706 -28.249  16.472  1.00  2.830          H  
ATOM    920 1HD  ARG A  59       4.047 -26.677  17.822  1.00  2.830          H  
ATOM    921 2HD  ARG A  59       2.598 -26.374  18.812  1.00  2.830          H  
ATOM    922  HE  ARG A  59       3.070 -29.171  18.636  1.00  2.830          H  
ATOM    923 1HH1 ARG A  59       4.410 -26.260  20.259  1.00  2.830          H  
ATOM    924 2HH1 ARG A  59       5.094 -27.228  21.547  1.00  2.830          H  
ATOM    925 1HH2 ARG A  59       3.959 -30.320  20.348  1.00  2.830          H  
ATOM    926 2HH2 ARG A  59       4.837 -29.497  21.617  1.00  2.830          H  
ATOM    927  N   TYR A  60      -1.077 -25.894  15.628  1.00  1.810          N  
ATOM    928  CA  TYR A  60      -2.451 -25.996  16.057  1.00  2.030          C  
ATOM    929  C   TYR A  60      -3.131 -24.676  15.771  1.00  1.950          C  
ATOM    930  O   TYR A  60      -2.476 -23.624  15.729  1.00  2.240          O  
ATOM    931  CB  TYR A  60      -2.567 -26.412  17.524  1.00  2.750          C  
ATOM    932  CG  TYR A  60      -3.988 -26.757  17.899  1.00  2.750          C  
ATOM    933  CD1 TYR A  60      -4.574 -27.915  17.375  1.00  2.750          C  
ATOM    934  CD2 TYR A  60      -4.703 -25.960  18.762  1.00  2.750          C  
ATOM    935  CE1 TYR A  60      -5.871 -28.236  17.696  1.00  2.750          C  
ATOM    936  CE2 TYR A  60      -5.993 -26.305  19.078  1.00  2.750          C  
ATOM    937  CZ  TYR A  60      -6.574 -27.415  18.547  1.00  2.750          C  
ATOM    938  OH  TYR A  60      -7.852 -27.724  18.871  1.00  2.750          O  
ATOM    939  H   TYR A  60      -0.701 -24.968  15.483  1.00  2.170          H  
ATOM    940  HA  TYR A  60      -2.955 -26.745  15.453  1.00  2.440          H  
ATOM    941 1HB  TYR A  60      -1.937 -27.280  17.719  1.00  3.300          H  
ATOM    942 2HB  TYR A  60      -2.230 -25.595  18.164  1.00  3.300          H  
ATOM    943  HD1 TYR A  60      -4.005 -28.560  16.698  1.00  3.300          H  
ATOM    944  HD2 TYR A  60      -4.258 -25.059  19.189  1.00  3.300          H  
ATOM    945  HE1 TYR A  60      -6.334 -29.132  17.286  1.00  3.300          H  
ATOM    946  HE2 TYR A  60      -6.567 -25.696  19.749  1.00  3.300          H  
ATOM    947  HH  TYR A  60      -8.084 -27.306  19.723  1.00  3.300          H  
ATOM    948  N   VAL A  61      -4.428 -24.719  15.530  1.00  1.950          N  
ATOM    949  CA  VAL A  61      -5.127 -23.474  15.336  1.00  1.910          C  
ATOM    950  C   VAL A  61      -4.893 -22.648  16.575  1.00  1.700          C  
ATOM    951  O   VAL A  61      -5.098 -23.157  17.659  1.00  1.770          O  
ATOM    952  CB  VAL A  61      -6.597 -23.771  15.055  1.00  2.690          C  
ATOM    953  CG1 VAL A  61      -7.300 -24.450  16.229  1.00  2.690          C  
ATOM    954  CG2 VAL A  61      -7.294 -22.531  14.746  1.00  2.690          C  
ATOM    955  H   VAL A  61      -4.913 -25.608  15.535  1.00  2.340          H  
ATOM    956  HA  VAL A  61      -4.701 -22.958  14.475  1.00  2.290          H  
ATOM    957  HB  VAL A  61      -6.629 -24.440  14.226  1.00  3.230          H  
ATOM    958 1HG1 VAL A  61      -8.330 -24.661  15.944  1.00  3.230          H  
ATOM    959 2HG1 VAL A  61      -6.800 -25.378  16.458  1.00  3.230          H  
ATOM    960 3HG1 VAL A  61      -7.304 -23.817  17.105  1.00  3.230          H  
ATOM    961 1HG2 VAL A  61      -8.300 -22.773  14.528  1.00  3.230          H  
ATOM    962 2HG2 VAL A  61      -7.264 -21.871  15.602  1.00  3.230          H  
ATOM    963 3HG2 VAL A  61      -6.850 -22.051  13.896  1.00  3.230          H  
ATOM    964  N   ILE A  62      -4.461 -21.400  16.359  1.00  1.680          N  
ATOM    965  CA  ILE A  62      -3.992 -20.350  17.282  1.00  1.640          C  
ATOM    966  C   ILE A  62      -2.858 -19.642  16.556  1.00  1.420          C  
ATOM    967  O   ILE A  62      -2.514 -18.515  16.883  1.00  1.430          O  
ATOM    968  CB  ILE A  62      -3.450 -20.809  18.681  1.00  2.310          C  
ATOM    969  CG1 ILE A  62      -2.263 -21.836  18.477  1.00  2.310          C  
ATOM    970  CG2 ILE A  62      -4.515 -21.172  19.758  1.00  2.310          C  
ATOM    971  CD1 ILE A  62      -1.615 -22.271  19.685  1.00  2.310          C  
ATOM    972  H   ILE A  62      -4.440 -21.119  15.391  1.00  2.020          H  
ATOM    973  HA  ILE A  62      -4.790 -19.631  17.445  1.00  1.970          H  
ATOM    974  HB  ILE A  62      -2.955 -19.929  19.089  1.00  2.770          H  
ATOM    975 1HG1 ILE A  62      -2.604 -22.717  17.983  1.00  2.770          H  
ATOM    976 2HG1 ILE A  62      -1.497 -21.368  17.876  1.00  2.770          H  
ATOM    977 1HG2 ILE A  62      -4.036 -21.347  20.709  1.00  2.770          H  
ATOM    978 2HG2 ILE A  62      -5.187 -20.349  19.863  1.00  2.770          H  
ATOM    979 3HG2 ILE A  62      -5.067 -22.008  19.517  1.00  2.770          H  
ATOM    980 1HD1 ILE A  62      -0.804 -22.949  19.429  1.00  2.770          H  
ATOM    981 2HD1 ILE A  62      -1.242 -21.432  20.214  1.00  2.770          H  
ATOM    982 3HD1 ILE A  62      -2.334 -22.793  20.284  1.00  2.770          H  
ATOM    983  N   SER A  63      -2.307 -20.303  15.530  1.00  1.350          N  
ATOM    984  CA  SER A  63      -1.240 -19.705  14.717  1.00  1.230          C  
ATOM    985  C   SER A  63      -1.590 -18.244  14.404  1.00  1.100          C  
ATOM    986  O   SER A  63      -2.760 -17.947  14.151  1.00  1.220          O  
ATOM    987  CB  SER A  63      -1.054 -20.458  13.428  1.00  1.770          C  
ATOM    988  OG  SER A  63      -0.080 -19.847  12.635  1.00  1.770          O  
ATOM    989  H   SER A  63      -2.591 -21.280  15.386  1.00  1.620          H  
ATOM    990  HA  SER A  63      -0.322 -19.757  15.284  1.00  1.480          H  
ATOM    991 1HB  SER A  63      -0.778 -21.488  13.639  1.00  2.120          H  
ATOM    992 2HB  SER A  63      -1.986 -20.468  12.902  1.00  2.120          H  
ATOM    993  HG  SER A  63      -0.066 -20.340  11.800  1.00  2.120          H  
ATOM    994  N   GLU A  64      -0.588 -17.352  14.395  1.00  1.150          N  
ATOM    995  CA  GLU A  64      -0.819 -15.902  14.214  1.00  1.140          C  
ATOM    996  C   GLU A  64      -0.584 -15.126  12.881  1.00  1.240          C  
ATOM    997  O   GLU A  64       0.046 -14.067  12.941  1.00  1.990          O  
ATOM    998  CB  GLU A  64      -0.077 -15.122  15.312  1.00  1.600          C  
ATOM    999  CG  GLU A  64       1.442 -15.158  15.338  1.00  1.600          C  
ATOM   1000  CD  GLU A  64       1.995 -14.354  16.492  1.00  1.600          C  
ATOM   1001  OE1 GLU A  64       1.256 -13.566  17.058  1.00  1.600          O  
ATOM   1002  OE2 GLU A  64       3.153 -14.525  16.832  1.00  1.600          O  
ATOM   1003  H   GLU A  64       0.343 -17.698  14.611  1.00  1.380          H  
ATOM   1004  HA  GLU A  64      -1.877 -15.760  14.440  1.00  1.370          H  
ATOM   1005 1HB  GLU A  64      -0.320 -14.104  15.205  1.00  1.920          H  
ATOM   1006 2HB  GLU A  64      -0.438 -15.443  16.291  1.00  1.920          H  
ATOM   1007 1HG  GLU A  64       1.743 -16.156  15.472  1.00  1.920          H  
ATOM   1008 2HG  GLU A  64       1.865 -14.798  14.405  1.00  1.920          H  
ATOM   1009  N   PRO A  65      -0.930 -15.600  11.663  1.00  1.180          N  
ATOM   1010  CA  PRO A  65      -0.853 -14.765  10.474  1.00  1.310          C  
ATOM   1011  C   PRO A  65      -2.039 -13.797  10.512  1.00  1.130          C  
ATOM   1012  O   PRO A  65      -2.641 -13.764  11.589  1.00  1.490          O  
ATOM   1013  CB  PRO A  65      -0.950 -15.781   9.331  1.00  1.970          C  
ATOM   1014  CG  PRO A  65      -1.762 -16.922   9.925  1.00  1.970          C  
ATOM   1015  CD  PRO A  65      -1.353 -16.969  11.408  1.00  1.970          C  
ATOM   1016  HA  PRO A  65       0.104 -14.222  10.464  1.00  1.570          H  
ATOM   1017 1HB  PRO A  65      -1.445 -15.304   8.463  1.00  2.360          H  
ATOM   1018 2HB  PRO A  65       0.054 -16.080   9.001  1.00  2.360          H  
ATOM   1019 1HG  PRO A  65      -2.842 -16.743   9.790  1.00  2.360          H  
ATOM   1020 2HG  PRO A  65      -1.535 -17.866   9.401  1.00  2.360          H  
ATOM   1021 1HD  PRO A  65      -2.228 -17.217  11.974  1.00  2.360          H  
ATOM   1022 2HD  PRO A  65      -0.526 -17.661  11.572  1.00  2.360          H  
ATOM   1023  N   VAL A  66      -1.801 -12.667   9.863  1.00  1.270          N  
ATOM   1024  CA  VAL A  66      -2.986 -11.987   9.354  1.00  1.430          C  
ATOM   1025  C   VAL A  66      -3.336 -12.231   7.891  1.00  1.290          C  
ATOM   1026  O   VAL A  66      -2.563 -11.933   6.982  1.00  1.710          O  
ATOM   1027  CB  VAL A  66      -2.848 -10.462   9.612  1.00  1.940          C  
ATOM   1028  CG1 VAL A  66      -4.040  -9.696   9.042  1.00  1.940          C  
ATOM   1029  CG2 VAL A  66      -2.783 -10.207  11.134  1.00  1.940          C  
ATOM   1030  H   VAL A  66      -1.211 -12.032  10.382  1.00  1.520          H  
ATOM   1031  HA  VAL A  66      -3.833 -12.333   9.947  1.00  1.720          H  
ATOM   1032  HB  VAL A  66      -1.941 -10.096   9.128  1.00  2.330          H  
ATOM   1033 1HG1 VAL A  66      -3.918  -8.632   9.245  1.00  2.330          H  
ATOM   1034 2HG1 VAL A  66      -4.116  -9.841   7.965  1.00  2.330          H  
ATOM   1035 3HG1 VAL A  66      -4.930 -10.047   9.518  1.00  2.330          H  
ATOM   1036 1HG2 VAL A  66      -2.683  -9.137  11.320  1.00  2.330          H  
ATOM   1037 2HG2 VAL A  66      -3.702 -10.569  11.600  1.00  2.330          H  
ATOM   1038 3HG2 VAL A  66      -1.936 -10.723  11.577  1.00  2.330          H  
ATOM   1039  N   GLY A  67      -4.548 -12.733   7.702  1.00  1.110          N  
ATOM   1040  CA  GLY A  67      -5.141 -13.025   6.404  1.00  1.100          C  
ATOM   1041  C   GLY A  67      -6.367 -13.927   6.556  1.00  1.220          C  
ATOM   1042  O   GLY A  67      -6.691 -14.359   7.659  1.00  1.390          O  
ATOM   1043  H   GLY A  67      -5.073 -12.948   8.532  1.00  1.330          H  
ATOM   1044 1HA  GLY A  67      -5.425 -12.092   5.916  1.00  1.320          H  
ATOM   1045 2HA  GLY A  67      -4.401 -13.501   5.770  1.00  1.320          H  
ATOM   1046  N   LEU A  68      -7.059 -14.179   5.443  1.00  1.250          N  
ATOM   1047  CA  LEU A  68      -8.222 -15.077   5.373  1.00  1.500          C  
ATOM   1048  C   LEU A  68      -9.419 -14.836   6.306  1.00  1.200          C  
ATOM   1049  O   LEU A  68      -9.707 -15.650   7.194  1.00  1.080          O  
ATOM   1050  CB  LEU A  68      -7.718 -16.500   5.539  1.00  2.000          C  
ATOM   1051  CG  LEU A  68      -6.680 -16.918   4.507  1.00  2.000          C  
ATOM   1052  CD1 LEU A  68      -6.192 -18.204   4.868  1.00  2.000          C  
ATOM   1053  CD2 LEU A  68      -7.272 -16.981   3.090  1.00  2.000          C  
ATOM   1054  H   LEU A  68      -6.736 -13.759   4.580  1.00  1.500          H  
ATOM   1055  HA  LEU A  68      -8.629 -14.980   4.371  1.00  1.800          H  
ATOM   1056 1HB  LEU A  68      -7.283 -16.618   6.536  1.00  2.400          H  
ATOM   1057 2HB  LEU A  68      -8.560 -17.182   5.447  1.00  2.400          H  
ATOM   1058  HG  LEU A  68      -5.868 -16.225   4.524  1.00  2.400          H  
ATOM   1059 1HD1 LEU A  68      -5.452 -18.495   4.144  1.00  2.400          H  
ATOM   1060 2HD1 LEU A  68      -5.757 -18.176   5.870  1.00  2.400          H  
ATOM   1061 3HD1 LEU A  68      -7.016 -18.864   4.845  1.00  2.400          H  
ATOM   1062 1HD2 LEU A  68      -6.497 -17.289   2.390  1.00  2.400          H  
ATOM   1063 2HD2 LEU A  68      -8.094 -17.702   3.064  1.00  2.400          H  
ATOM   1064 3HD2 LEU A  68      -7.641 -16.017   2.761  1.00  2.400          H  
ATOM   1065  N   ASN A  69     -10.063 -13.682   6.154  1.00  1.300          N  
ATOM   1066  CA  ASN A  69     -11.256 -13.362   6.934  1.00  1.190          C  
ATOM   1067  C   ASN A  69     -12.531 -13.782   6.208  1.00  1.080          C  
ATOM   1068  O   ASN A  69     -12.769 -13.366   5.071  1.00  1.300          O  
ATOM   1069  CB  ASN A  69     -11.393 -11.911   7.240  1.00  1.710          C  
ATOM   1070  CG  ASN A  69     -12.558 -11.691   8.188  1.00  1.710          C  
ATOM   1071  OD1 ASN A  69     -13.701 -11.657   7.730  1.00  1.710          O  
ATOM   1072  ND2 ASN A  69     -12.299 -11.568   9.466  1.00  1.710          N  
ATOM   1073  H   ASN A  69      -9.750 -13.040   5.442  1.00  1.560          H  
ATOM   1074  HA  ASN A  69     -11.218 -13.917   7.874  1.00  1.430          H  
ATOM   1075 1HB  ASN A  69     -10.498 -11.495   7.598  1.00  2.050          H  
ATOM   1076 2HB  ASN A  69     -11.624 -11.406   6.312  1.00  2.050          H  
ATOM   1077 1HD2 ASN A  69     -13.041 -11.437  10.125  1.00  2.050          H  
ATOM   1078 2HD2 ASN A  69     -11.366 -11.629   9.798  1.00  2.050          H  
ATOM   1079  N   LEU A  70     -13.327 -14.621   6.849  1.00  0.920          N  
ATOM   1080  CA  LEU A  70     -14.580 -15.085   6.284  1.00  1.000          C  
ATOM   1081  C   LEU A  70     -15.795 -14.449   6.972  1.00  1.050          C  
ATOM   1082  O   LEU A  70     -16.000 -14.597   8.178  1.00  1.050          O  
ATOM   1083  CB  LEU A  70     -14.649 -16.616   6.401  1.00  1.370          C  
ATOM   1084  CG  LEU A  70     -15.953 -17.303   5.940  1.00  1.370          C  
ATOM   1085  CD1 LEU A  70     -16.158 -17.098   4.438  1.00  1.370          C  
ATOM   1086  CD2 LEU A  70     -15.867 -18.779   6.293  1.00  1.370          C  
ATOM   1087  H   LEU A  70     -13.054 -14.920   7.788  1.00  1.100          H  
ATOM   1088  HA  LEU A  70     -14.596 -14.805   5.232  1.00  1.200          H  
ATOM   1089 1HB  LEU A  70     -13.835 -17.029   5.810  1.00  1.640          H  
ATOM   1090 2HB  LEU A  70     -14.474 -16.884   7.444  1.00  1.640          H  
ATOM   1091  HG  LEU A  70     -16.807 -16.861   6.457  1.00  1.640          H  
ATOM   1092 1HD1 LEU A  70     -17.077 -17.578   4.138  1.00  1.640          H  
ATOM   1093 2HD1 LEU A  70     -16.231 -16.045   4.205  1.00  1.640          H  
ATOM   1094 3HD1 LEU A  70     -15.325 -17.531   3.888  1.00  1.640          H  
ATOM   1095 1HD2 LEU A  70     -16.788 -19.276   5.991  1.00  1.640          H  
ATOM   1096 2HD2 LEU A  70     -15.020 -19.230   5.776  1.00  1.640          H  
ATOM   1097 3HD2 LEU A  70     -15.738 -18.886   7.371  1.00  1.640          H  
ATOM   1098  N   THR A  71     -16.631 -13.743   6.219  1.00  1.230          N  
ATOM   1099  CA  THR A  71     -17.813 -13.130   6.838  1.00  1.390          C  
ATOM   1100  C   THR A  71     -18.833 -14.227   7.100  1.00  1.270          C  
ATOM   1101  O   THR A  71     -19.031 -15.084   6.228  1.00  1.220          O  
ATOM   1102  CB  THR A  71     -18.427 -11.997   5.975  1.00  1.880          C  
ATOM   1103  OG1 THR A  71     -17.457 -10.948   5.778  1.00  1.880          O  
ATOM   1104  CG2 THR A  71     -19.640 -11.391   6.687  1.00  1.880          C  
ATOM   1105  H   THR A  71     -16.438 -13.632   5.233  1.00  1.480          H  
ATOM   1106  HA  THR A  71     -17.532 -12.716   7.797  1.00  1.670          H  
ATOM   1107  HB  THR A  71     -18.732 -12.394   5.009  1.00  2.260          H  
ATOM   1108  HG1 THR A  71     -16.730 -11.281   5.246  1.00  2.260          H  
ATOM   1109 1HG2 THR A  71     -20.049 -10.590   6.076  1.00  2.260          H  
ATOM   1110 2HG2 THR A  71     -20.413 -12.141   6.847  1.00  2.260          H  
ATOM   1111 3HG2 THR A  71     -19.328 -10.987   7.648  1.00  2.260          H  
ATOM   1112  N   LEU A  72     -19.432 -14.233   8.301  1.00  1.360          N  
ATOM   1113  CA  LEU A  72     -20.388 -15.256   8.682  1.00  1.340          C  
ATOM   1114  C   LEU A  72     -21.837 -14.785   8.612  1.00  1.490          C  
ATOM   1115  O   LEU A  72     -22.140 -13.590   8.569  1.00  1.620          O  
ATOM   1116  CB  LEU A  72     -20.084 -15.761  10.080  1.00  1.880          C  
ATOM   1117  CG  LEU A  72     -18.672 -16.277  10.350  1.00  1.880          C  
ATOM   1118  CD1 LEU A  72     -18.647 -16.788  11.797  1.00  1.880          C  
ATOM   1119  CD2 LEU A  72     -18.273 -17.333   9.326  1.00  1.880          C  
ATOM   1120  H   LEU A  72     -19.239 -13.504   8.993  1.00  1.630          H  
ATOM   1121  HA  LEU A  72     -20.299 -16.086   7.991  1.00  1.610          H  
ATOM   1122 1HB  LEU A  72     -20.260 -14.944  10.771  1.00  2.260          H  
ATOM   1123 2HB  LEU A  72     -20.765 -16.565  10.291  1.00  2.260          H  
ATOM   1124  HG  LEU A  72     -17.965 -15.453  10.279  1.00  2.260          H  
ATOM   1125 1HD1 LEU A  72     -17.683 -17.151  12.069  1.00  2.260          H  
ATOM   1126 2HD1 LEU A  72     -18.921 -15.990  12.465  1.00  2.260          H  
ATOM   1127 3HD1 LEU A  72     -19.353 -17.590  11.896  1.00  2.260          H  
ATOM   1128 1HD2 LEU A  72     -17.277 -17.692   9.523  1.00  2.260          H  
ATOM   1129 2HD2 LEU A  72     -18.962 -18.137   9.374  1.00  2.260          H  
ATOM   1130 3HD2 LEU A  72     -18.286 -16.917   8.332  1.00  2.260          H  
ATOM   1131  N   LEU A  73     -22.752 -15.742   8.624  1.00  1.660          N  
ATOM   1132  CA  LEU A  73     -24.177 -15.455   8.523  1.00  1.920          C  
ATOM   1133  C   LEU A  73     -24.811 -15.174   9.878  1.00  1.680          C  
ATOM   1134  O   LEU A  73     -25.688 -15.914  10.327  1.00  2.020          O  
ATOM   1135  CB  LEU A  73     -24.896 -16.678   7.920  1.00  2.580          C  
ATOM   1136  CG  LEU A  73     -26.350 -16.501   7.381  1.00  2.580          C  
ATOM   1137  CD1 LEU A  73     -26.313 -15.658   6.108  1.00  2.580          C  
ATOM   1138  CD2 LEU A  73     -26.952 -17.846   7.075  1.00  2.580          C  
ATOM   1139  H   LEU A  73     -22.417 -16.703   8.674  1.00  1.990          H  
ATOM   1140  HA  LEU A  73     -24.304 -14.578   7.898  1.00  2.300          H  
ATOM   1141 1HB  LEU A  73     -24.294 -17.060   7.113  1.00  3.100          H  
ATOM   1142 2HB  LEU A  73     -24.934 -17.437   8.688  1.00  3.100          H  
ATOM   1143  HG  LEU A  73     -26.961 -16.003   8.127  1.00  3.100          H  
ATOM   1144 1HD1 LEU A  73     -27.314 -15.545   5.716  1.00  3.100          H  
ATOM   1145 2HD1 LEU A  73     -25.894 -14.681   6.296  1.00  3.100          H  
ATOM   1146 3HD1 LEU A  73     -25.701 -16.184   5.381  1.00  3.100          H  
ATOM   1147 1HD2 LEU A  73     -27.971 -17.718   6.694  1.00  3.100          H  
ATOM   1148 2HD2 LEU A  73     -26.341 -18.342   6.321  1.00  3.100          H  
ATOM   1149 3HD2 LEU A  73     -26.978 -18.435   7.982  1.00  3.100          H  
ATOM   1150  N   PHE A  74     -24.380 -14.084  10.509  1.00  1.270          N  
ATOM   1151  CA  PHE A  74     -24.940 -13.684  11.802  1.00  1.160          C  
ATOM   1152  C   PHE A  74     -25.152 -12.167  11.842  1.00  1.050          C  
ATOM   1153  O   PHE A  74     -24.233 -11.372  11.589  1.00  1.150          O  
ATOM   1154  CB  PHE A  74     -24.057 -14.143  12.958  1.00  1.670          C  
ATOM   1155  CG  PHE A  74     -23.820 -15.628  13.010  1.00  1.670          C  
ATOM   1156  CD1 PHE A  74     -22.723 -16.161  12.409  1.00  1.670          C  
ATOM   1157  CD2 PHE A  74     -24.688 -16.470  13.623  1.00  1.670          C  
ATOM   1158  CE1 PHE A  74     -22.489 -17.517  12.417  1.00  1.670          C  
ATOM   1159  CE2 PHE A  74     -24.475 -17.822  13.654  1.00  1.670          C  
ATOM   1160  CZ  PHE A  74     -23.371 -18.350  13.048  1.00  1.670          C  
ATOM   1161  H   PHE A  74     -23.647 -13.543  10.037  1.00  1.520          H  
ATOM   1162  HA  PHE A  74     -25.916 -14.160  11.914  1.00  1.390          H  
ATOM   1163 1HB  PHE A  74     -23.140 -13.678  12.871  1.00  2.000          H  
ATOM   1164 2HB  PHE A  74     -24.501 -13.826  13.904  1.00  2.000          H  
ATOM   1165  HD1 PHE A  74     -22.048 -15.489  11.925  1.00  2.000          H  
ATOM   1166  HD2 PHE A  74     -25.550 -16.063  14.079  1.00  2.000          H  
ATOM   1167  HE1 PHE A  74     -21.617 -17.930  11.930  1.00  2.000          H  
ATOM   1168  HE2 PHE A  74     -25.189 -18.475  14.158  1.00  2.000          H  
ATOM   1169  HZ  PHE A  74     -23.204 -19.423  13.067  1.00  2.000          H  
ATOM   1170  N   ASP A  75     -26.376 -11.783  12.189  1.00  1.080          N  
ATOM   1171  CA  ASP A  75     -26.853 -10.394  12.258  1.00  1.000          C  
ATOM   1172  C   ASP A  75     -28.092 -10.292  13.142  1.00  1.150          C  
ATOM   1173  O   ASP A  75     -29.023 -11.091  13.005  1.00  1.660          O  
ATOM   1174  CB  ASP A  75     -27.147  -9.796  10.875  1.00  1.430          C  
ATOM   1175  CG  ASP A  75     -27.472  -8.285  10.916  1.00  1.430          C  
ATOM   1176  OD1 ASP A  75     -27.750  -7.826  12.009  1.00  1.430          O  
ATOM   1177  OD2 ASP A  75     -27.472  -7.617   9.884  1.00  1.430          O  
ATOM   1178  H   ASP A  75     -27.044 -12.513  12.405  1.00  1.300          H  
ATOM   1179  HA  ASP A  75     -26.069  -9.796  12.711  1.00  1.200          H  
ATOM   1180 1HB  ASP A  75     -26.274  -9.920  10.250  1.00  1.720          H  
ATOM   1181 2HB  ASP A  75     -27.984 -10.322  10.421  1.00  1.720          H  
ATOM   1182  N   SER A  76     -28.093  -9.348  14.073  1.00  1.010          N  
ATOM   1183  CA  SER A  76     -29.200  -9.132  15.000  1.00  1.170          C  
ATOM   1184  C   SER A  76     -30.494  -8.787  14.270  1.00  1.280          C  
ATOM   1185  O   SER A  76     -31.587  -8.975  14.802  1.00  1.730          O  
ATOM   1186  CB  SER A  76     -28.859  -7.988  15.958  1.00  1.570          C  
ATOM   1187  OG  SER A  76     -27.792  -8.306  16.837  1.00  1.570          O  
ATOM   1188  H   SER A  76     -27.301  -8.714  14.106  1.00  1.210          H  
ATOM   1189  HA  SER A  76     -29.371 -10.051  15.544  1.00  1.400          H  
ATOM   1190 1HB  SER A  76     -28.591  -7.108  15.369  1.00  1.890          H  
ATOM   1191 2HB  SER A  76     -29.741  -7.729  16.538  1.00  1.890          H  
ATOM   1192  HG  SER A  76     -27.524  -7.459  17.249  1.00  1.890          H  
ATOM   1193  N   GLN A  77     -30.358  -8.284  13.044  1.00  1.350          N  
ATOM   1194  CA  GLN A  77     -31.483  -7.908  12.209  1.00  1.780          C  
ATOM   1195  C   GLN A  77     -31.916  -9.025  11.245  1.00  2.350          C  
ATOM   1196  O   GLN A  77     -32.768  -8.795  10.384  1.00  2.920          O  
ATOM   1197  CB  GLN A  77     -31.178  -6.599  11.471  1.00  2.320          C  
ATOM   1198  CG  GLN A  77     -31.027  -5.415  12.440  1.00  2.320          C  
ATOM   1199  CD  GLN A  77     -30.755  -4.050  11.794  1.00  2.320          C  
ATOM   1200  OE1 GLN A  77     -30.098  -3.898  10.764  1.00  2.320          O  
ATOM   1201  NE2 GLN A  77     -31.282  -3.028  12.457  1.00  2.320          N  
ATOM   1202  H   GLN A  77     -29.403  -8.153  12.684  1.00  1.620          H  
ATOM   1203  HA  GLN A  77     -32.331  -7.715  12.865  1.00  2.140          H  
ATOM   1204 1HB  GLN A  77     -30.244  -6.707  10.909  1.00  2.780          H  
ATOM   1205 2HB  GLN A  77     -31.973  -6.376  10.762  1.00  2.780          H  
ATOM   1206 1HG  GLN A  77     -31.942  -5.334  13.022  1.00  2.780          H  
ATOM   1207 2HG  GLN A  77     -30.190  -5.636  13.104  1.00  2.780          H  
ATOM   1208 1HE2 GLN A  77     -31.139  -2.045  12.158  1.00  2.780          H  
ATOM   1209 2HE2 GLN A  77     -31.800  -3.192  13.292  1.00  2.780          H  
ATOM   1210  N   MET A  78     -31.331 -10.226  11.369  1.00  2.430          N  
ATOM   1211  CA  MET A  78     -31.703 -11.357  10.527  1.00  3.070          C  
ATOM   1212  C   MET A  78     -33.180 -11.707  10.803  1.00  3.080          C  
ATOM   1213  O   MET A  78     -33.521 -11.934  11.969  1.00  2.880          O  
ATOM   1214  CB  MET A  78     -30.797 -12.543  10.856  1.00  4.040          C  
ATOM   1215  CG  MET A  78     -31.004 -13.809  10.039  1.00  4.040          C  
ATOM   1216  SD  MET A  78     -29.724 -15.051  10.375  1.00  4.040          S  
ATOM   1217  CE  MET A  78     -30.129 -16.429   9.318  1.00  4.040          C  
ATOM   1218  H   MET A  78     -30.610 -10.371  12.083  1.00  2.920          H  
ATOM   1219  HA  MET A  78     -31.522 -11.078   9.500  1.00  3.680          H  
ATOM   1220 1HB  MET A  78     -29.756 -12.242  10.719  1.00  4.850          H  
ATOM   1221 2HB  MET A  78     -30.915 -12.797  11.907  1.00  4.850          H  
ATOM   1222 1HG  MET A  78     -31.969 -14.241  10.276  1.00  4.850          H  
ATOM   1223 2HG  MET A  78     -30.990 -13.568   9.011  1.00  4.850          H  
ATOM   1224 1HE  MET A  78     -29.398 -17.224   9.465  1.00  4.850          H  
ATOM   1225 2HE  MET A  78     -31.124 -16.798   9.559  1.00  4.850          H  
ATOM   1226 3HE  MET A  78     -30.103 -16.118   8.287  1.00  4.850          H  
ATOM   1227  N   PRO A  79     -34.043 -11.870   9.766  1.00  3.760          N  
ATOM   1228  CA  PRO A  79     -35.480 -12.166   9.832  1.00  3.890          C  
ATOM   1229  C   PRO A  79     -35.935 -13.313  10.734  1.00  3.790          C  
ATOM   1230  O   PRO A  79     -37.033 -13.251  11.283  1.00  3.890          O  
ATOM   1231  CB  PRO A  79     -35.798 -12.513   8.371  1.00  5.830          C  
ATOM   1232  CG  PRO A  79     -34.832 -11.696   7.573  1.00  5.830          C  
ATOM   1233  CD  PRO A  79     -33.561 -11.695   8.372  1.00  5.830          C  
ATOM   1234  HA  PRO A  79     -36.002 -11.241  10.120  1.00  4.670          H  
ATOM   1235 1HB  PRO A  79     -35.687 -13.594   8.206  1.00  7.000          H  
ATOM   1236 2HB  PRO A  79     -36.846 -12.263   8.151  1.00  7.000          H  
ATOM   1237 1HG  PRO A  79     -34.703 -12.135   6.571  1.00  7.000          H  
ATOM   1238 2HG  PRO A  79     -35.230 -10.681   7.424  1.00  7.000          H  
ATOM   1239 1HD  PRO A  79     -32.907 -12.511   8.071  1.00  7.000          H  
ATOM   1240 2HD  PRO A  79     -33.114 -10.696   8.219  1.00  7.000          H  
ATOM   1241  N   GLY A  80     -35.122 -14.357  10.903  1.00  3.740          N  
ATOM   1242  CA  GLY A  80     -35.546 -15.467  11.752  1.00  3.890          C  
ATOM   1243  C   GLY A  80     -35.460 -15.164  13.250  1.00  3.650          C  
ATOM   1244  O   GLY A  80     -35.955 -15.941  14.067  1.00  3.890          O  
ATOM   1245  H   GLY A  80     -34.233 -14.425  10.433  1.00  4.490          H  
ATOM   1246 1HA  GLY A  80     -36.569 -15.739  11.498  1.00  4.670          H  
ATOM   1247 2HA  GLY A  80     -34.931 -16.338  11.528  1.00  4.670          H  
ATOM   1248  N   ASN A  81     -34.825 -14.040  13.607  1.00  3.670          N  
ATOM   1249  CA  ASN A  81     -34.604 -13.607  14.986  1.00  3.890          C  
ATOM   1250  C   ASN A  81     -33.860 -14.640  15.856  1.00  3.510          C  
ATOM   1251  O   ASN A  81     -34.149 -14.763  17.047  1.00  3.890          O  
ATOM   1252  CB  ASN A  81     -35.936 -13.267  15.633  1.00  5.360          C  
ATOM   1253  CG  ASN A  81     -36.665 -12.147  14.936  1.00  5.360          C  
ATOM   1254  OD1 ASN A  81     -36.084 -11.123  14.552  1.00  5.360          O  
ATOM   1255  ND2 ASN A  81     -37.953 -12.328  14.767  1.00  5.360          N  
ATOM   1256  H   ASN A  81     -34.479 -13.414  12.873  1.00  4.400          H  
ATOM   1257  HA  ASN A  81     -33.989 -12.703  14.953  1.00  4.670          H  
ATOM   1258 1HB  ASN A  81     -36.578 -14.142  15.659  1.00  6.430          H  
ATOM   1259 2HB  ASN A  81     -35.764 -12.966  16.667  1.00  6.430          H  
ATOM   1260 1HD2 ASN A  81     -38.502 -11.629  14.309  1.00  6.430          H  
ATOM   1261 2HD2 ASN A  81     -38.384 -13.171  15.089  1.00  6.430          H  
ATOM   1262  N   THR A  82     -32.866 -15.342  15.286  1.00  2.870          N  
ATOM   1263  CA  THR A  82     -32.100 -16.352  16.028  1.00  2.860          C  
ATOM   1264  C   THR A  82     -30.616 -16.026  16.154  1.00  2.420          C  
ATOM   1265  O   THR A  82     -29.855 -16.792  16.761  1.00  2.920          O  
ATOM   1266  CB  THR A  82     -32.202 -17.735  15.354  1.00  4.010          C  
ATOM   1267  OG1 THR A  82     -31.637 -17.667  14.033  1.00  4.010          O  
ATOM   1268  CG2 THR A  82     -33.646 -18.145  15.249  1.00  4.010          C  
ATOM   1269  H   THR A  82     -32.657 -15.206  14.308  1.00  3.440          H  
ATOM   1270  HA  THR A  82     -32.513 -16.425  17.034  1.00  3.430          H  
ATOM   1271  HB  THR A  82     -31.657 -18.471  15.944  1.00  4.810          H  
ATOM   1272  HG1 THR A  82     -30.677 -17.748  14.097  1.00  4.810          H  
ATOM   1273 1HG2 THR A  82     -33.714 -19.119  14.772  1.00  4.810          H  
ATOM   1274 2HG2 THR A  82     -34.085 -18.192  16.245  1.00  4.810          H  
ATOM   1275 3HG2 THR A  82     -34.174 -17.429  14.661  1.00  4.810          H  
ATOM   1276  N   THR A  83     -30.195 -14.908  15.570  1.00  2.080          N  
ATOM   1277  CA  THR A  83     -28.787 -14.558  15.540  1.00  1.890          C  
ATOM   1278  C   THR A  83     -28.306 -13.241  16.162  1.00  1.590          C  
ATOM   1279  O   THR A  83     -27.470 -12.592  15.535  1.00  1.600          O  
ATOM   1280  CB  THR A  83     -28.240 -14.593  14.109  1.00  2.720          C  
ATOM   1281  OG1 THR A  83     -29.003 -13.730  13.262  1.00  2.720          O  
ATOM   1282  CG2 THR A  83     -28.300 -16.007  13.561  1.00  2.720          C  
ATOM   1283  H   THR A  83     -30.860 -14.310  15.104  1.00  2.500          H  
ATOM   1284  HA  THR A  83     -28.278 -15.341  16.078  1.00  2.270          H  
ATOM   1285  HB  THR A  83     -27.203 -14.269  14.111  1.00  3.270          H  
ATOM   1286  HG1 THR A  83     -28.943 -12.785  13.557  1.00  3.270          H  
ATOM   1287 1HG2 THR A  83     -27.883 -16.023  12.553  1.00  3.270          H  
ATOM   1288 2HG2 THR A  83     -27.725 -16.671  14.199  1.00  3.270          H  
ATOM   1289 3HG2 THR A  83     -29.326 -16.339  13.530  1.00  3.270          H  
ATOM   1290  N   PRO A  84     -28.767 -12.791  17.353  1.00  1.520          N  
ATOM   1291  CA  PRO A  84     -28.282 -11.571  17.956  1.00  1.440          C  
ATOM   1292  C   PRO A  84     -26.775 -11.651  17.925  1.00  1.230          C  
ATOM   1293  O   PRO A  84     -26.208 -12.691  18.283  1.00  1.180          O  
ATOM   1294  CB  PRO A  84     -28.838 -11.657  19.378  1.00  2.160          C  
ATOM   1295  CG  PRO A  84     -30.112 -12.446  19.217  1.00  2.160          C  
ATOM   1296  CD  PRO A  84     -29.798 -13.489  18.158  1.00  2.160          C  
ATOM   1297  HA  PRO A  84     -28.652 -10.690  17.437  1.00  1.730          H  
ATOM   1298 1HB  PRO A  84     -28.111 -12.136  20.041  1.00  2.590          H  
ATOM   1299 2HB  PRO A  84     -29.007 -10.645  19.774  1.00  2.590          H  
ATOM   1300 1HG  PRO A  84     -30.414 -12.892  20.175  1.00  2.590          H  
ATOM   1301 2HG  PRO A  84     -30.931 -11.772  18.909  1.00  2.590          H  
ATOM   1302 1HD  PRO A  84     -29.412 -14.427  18.589  1.00  2.590          H  
ATOM   1303 2HD  PRO A  84     -30.730 -13.620  17.619  1.00  2.590          H  
ATOM   1304  N   ILE A  85     -26.149 -10.558  17.522  1.00  1.220          N  
ATOM   1305  CA  ILE A  85     -24.711 -10.499  17.348  1.00  1.140          C  
ATOM   1306  C   ILE A  85     -23.945 -10.721  18.608  1.00  0.990          C  
ATOM   1307  O   ILE A  85     -22.983 -11.482  18.612  1.00  0.880          O  
ATOM   1308  CB  ILE A  85     -24.298  -9.159  16.737  1.00  1.630          C  
ATOM   1309  CG1 ILE A  85     -24.806  -9.143  15.299  1.00  1.630          C  
ATOM   1310  CG2 ILE A  85     -22.746  -8.987  16.819  1.00  1.630          C  
ATOM   1311  CD1 ILE A  85     -24.808  -7.795  14.644  1.00  1.630          C  
ATOM   1312  H   ILE A  85     -26.712  -9.741  17.301  1.00  1.460          H  
ATOM   1313  HA  ILE A  85     -24.432 -11.277  16.645  1.00  1.370          H  
ATOM   1314  HB  ILE A  85     -24.782  -8.340  17.270  1.00  1.950          H  
ATOM   1315 1HG1 ILE A  85     -24.174  -9.797  14.704  1.00  1.950          H  
ATOM   1316 2HG1 ILE A  85     -25.795  -9.548  15.296  1.00  1.950          H  
ATOM   1317 1HG2 ILE A  85     -22.461  -8.063  16.381  1.00  1.950          H  
ATOM   1318 2HG2 ILE A  85     -22.402  -8.991  17.850  1.00  1.950          H  
ATOM   1319 3HG2 ILE A  85     -22.265  -9.787  16.287  1.00  1.950          H  
ATOM   1320 1HD1 ILE A  85     -25.169  -7.863  13.622  1.00  1.950          H  
ATOM   1321 2HD1 ILE A  85     -25.451  -7.110  15.205  1.00  1.950          H  
ATOM   1322 3HD1 ILE A  85     -23.836  -7.417  14.638  1.00  1.950          H  
ATOM   1323  N   GLU A  86     -24.308 -10.061  19.683  1.00  1.120          N  
ATOM   1324  CA  GLU A  86     -23.514 -10.218  20.880  1.00  1.170          C  
ATOM   1325  C   GLU A  86     -23.514 -11.673  21.330  1.00  1.100          C  
ATOM   1326  O   GLU A  86     -22.462 -12.215  21.668  1.00  1.100          O  
ATOM   1327  CB  GLU A  86     -24.066  -9.295  21.968  1.00  1.620          C  
ATOM   1328  CG  GLU A  86     -23.940  -7.792  21.621  1.00  1.620          C  
ATOM   1329  CD  GLU A  86     -25.033  -7.327  20.661  1.00  1.620          C  
ATOM   1330  OE1 GLU A  86     -25.904  -8.121  20.377  1.00  1.620          O  
ATOM   1331  OE2 GLU A  86     -24.988  -6.217  20.198  1.00  1.620          O  
ATOM   1332  H   GLU A  86     -25.118  -9.438  19.672  1.00  1.340          H  
ATOM   1333  HA  GLU A  86     -22.487  -9.926  20.657  1.00  1.400          H  
ATOM   1334 1HB  GLU A  86     -25.117  -9.522  22.143  1.00  1.940          H  
ATOM   1335 2HB  GLU A  86     -23.532  -9.474  22.899  1.00  1.940          H  
ATOM   1336 1HG  GLU A  86     -23.996  -7.206  22.538  1.00  1.940          H  
ATOM   1337 2HG  GLU A  86     -22.965  -7.617  21.167  1.00  1.940          H  
ATOM   1338  N   THR A  87     -24.675 -12.334  21.233  1.00  1.130          N  
ATOM   1339  CA  THR A  87     -24.816 -13.731  21.615  1.00  1.190          C  
ATOM   1340  C   THR A  87     -24.023 -14.661  20.705  1.00  1.040          C  
ATOM   1341  O   THR A  87     -23.292 -15.536  21.188  1.00  1.040          O  
ATOM   1342  CB  THR A  87     -26.301 -14.170  21.572  1.00  1.640          C  
ATOM   1343  OG1 THR A  87     -27.066 -13.390  22.506  1.00  1.640          O  
ATOM   1344  CG2 THR A  87     -26.430 -15.653  21.931  1.00  1.640          C  
ATOM   1345  H   THR A  87     -25.498 -11.826  20.944  1.00  1.360          H  
ATOM   1346  HA  THR A  87     -24.440 -13.850  22.631  1.00  1.430          H  
ATOM   1347  HB  THR A  87     -26.695 -14.012  20.568  1.00  1.970          H  
ATOM   1348  HG1 THR A  87     -28.002 -13.585  22.399  1.00  1.970          H  
ATOM   1349 1HG2 THR A  87     -27.480 -15.936  21.895  1.00  1.970          H  
ATOM   1350 2HG2 THR A  87     -25.874 -16.271  21.226  1.00  1.970          H  
ATOM   1351 3HG2 THR A  87     -26.044 -15.818  22.936  1.00  1.970          H  
ATOM   1352  N   GLN A  88     -24.188 -14.494  19.391  1.00  0.960          N  
ATOM   1353  CA  GLN A  88     -23.549 -15.382  18.437  1.00  0.900          C  
ATOM   1354  C   GLN A  88     -22.057 -15.165  18.350  1.00  0.770          C  
ATOM   1355  O   GLN A  88     -21.296 -16.131  18.296  1.00  0.780          O  
ATOM   1356  CB  GLN A  88     -24.175 -15.193  17.061  1.00  1.280          C  
ATOM   1357  CG  GLN A  88     -25.616 -15.670  16.941  1.00  1.280          C  
ATOM   1358  CD  GLN A  88     -25.770 -17.184  17.014  1.00  1.280          C  
ATOM   1359  OE1 GLN A  88     -24.764 -17.895  17.001  1.00  1.280          O  
ATOM   1360  NE2 GLN A  88     -27.005 -17.704  17.057  1.00  1.280          N  
ATOM   1361  H   GLN A  88     -24.801 -13.750  19.047  1.00  1.150          H  
ATOM   1362  HA  GLN A  88     -23.712 -16.407  18.765  1.00  1.080          H  
ATOM   1363 1HB  GLN A  88     -24.167 -14.130  16.810  1.00  1.540          H  
ATOM   1364 2HB  GLN A  88     -23.573 -15.709  16.314  1.00  1.540          H  
ATOM   1365 1HG  GLN A  88     -26.185 -15.241  17.766  1.00  1.540          H  
ATOM   1366 2HG  GLN A  88     -26.000 -15.309  16.022  1.00  1.540          H  
ATOM   1367 1HE2 GLN A  88     -27.121 -18.698  17.095  1.00  1.540          H  
ATOM   1368 2HE2 GLN A  88     -27.855 -17.130  17.040  1.00  1.540          H  
ATOM   1369  N   LEU A  89     -21.621 -13.907  18.381  1.00  0.710          N  
ATOM   1370  CA  LEU A  89     -20.209 -13.648  18.312  1.00  0.680          C  
ATOM   1371  C   LEU A  89     -19.595 -14.187  19.580  1.00  0.720          C  
ATOM   1372  O   LEU A  89     -18.587 -14.879  19.507  1.00  0.750          O  
ATOM   1373  CB  LEU A  89     -19.908 -12.155  18.131  1.00  0.960          C  
ATOM   1374  CG  LEU A  89     -18.413 -11.793  17.803  1.00  0.960          C  
ATOM   1375  CD1 LEU A  89     -18.377 -10.534  16.940  1.00  0.960          C  
ATOM   1376  CD2 LEU A  89     -17.612 -11.542  19.085  1.00  0.960          C  
ATOM   1377  H   LEU A  89     -22.265 -13.120  18.433  1.00  0.850          H  
ATOM   1378  HA  LEU A  89     -19.792 -14.188  17.463  1.00  0.820          H  
ATOM   1379 1HB  LEU A  89     -20.541 -11.768  17.360  1.00  1.160          H  
ATOM   1380 2HB  LEU A  89     -20.179 -11.646  19.058  1.00  1.160          H  
ATOM   1381  HG  LEU A  89     -17.961 -12.612  17.243  1.00  1.160          H  
ATOM   1382 1HD1 LEU A  89     -17.341 -10.293  16.696  1.00  1.160          H  
ATOM   1383 2HD1 LEU A  89     -18.922 -10.698  16.018  1.00  1.160          H  
ATOM   1384 3HD1 LEU A  89     -18.828  -9.701  17.478  1.00  1.160          H  
ATOM   1385 1HD2 LEU A  89     -16.590 -11.286  18.812  1.00  1.160          H  
ATOM   1386 2HD2 LEU A  89     -18.060 -10.715  19.634  1.00  1.160          H  
ATOM   1387 3HD2 LEU A  89     -17.596 -12.414  19.716  1.00  1.160          H  
ATOM   1388  N   ALA A  90     -20.177 -13.890  20.756  1.00  0.780          N  
ATOM   1389  CA  ALA A  90     -19.606 -14.357  22.007  1.00  0.870          C  
ATOM   1390  C   ALA A  90     -19.512 -15.872  22.052  1.00  0.850          C  
ATOM   1391  O   ALA A  90     -18.531 -16.405  22.563  1.00  0.870          O  
ATOM   1392  CB  ALA A  90     -20.429 -13.873  23.175  1.00  1.180          C  
ATOM   1393  H   ALA A  90     -21.013 -13.300  20.813  1.00  0.940          H  
ATOM   1394  HA  ALA A  90     -18.601 -13.948  22.090  1.00  1.040          H  
ATOM   1395 1HB  ALA A  90     -19.975 -14.208  24.106  1.00  1.420          H  
ATOM   1396 2HB  ALA A  90     -20.474 -12.787  23.162  1.00  1.420          H  
ATOM   1397 3HB  ALA A  90     -21.439 -14.280  23.094  1.00  1.420          H  
ATOM   1398  N   MET A  91     -20.512 -16.581  21.527  1.00  0.850          N  
ATOM   1399  CA  MET A  91     -20.460 -18.034  21.503  1.00  0.880          C  
ATOM   1400  C   MET A  91     -19.293 -18.519  20.651  1.00  0.810          C  
ATOM   1401  O   MET A  91     -18.454 -19.307  21.108  1.00  0.860          O  
ATOM   1402  CB  MET A  91     -21.806 -18.559  20.997  1.00  1.220          C  
ATOM   1403  CG  MET A  91     -21.964 -20.082  20.855  1.00  1.220          C  
ATOM   1404  SD  MET A  91     -21.327 -20.735  19.270  1.00  1.220          S  
ATOM   1405  CE  MET A  91     -22.521 -20.093  18.069  1.00  1.220          C  
ATOM   1406  H   MET A  91     -21.354 -16.111  21.180  1.00  1.020          H  
ATOM   1407  HA  MET A  91     -20.301 -18.390  22.518  1.00  1.060          H  
ATOM   1408 1HB  MET A  91     -22.586 -18.217  21.677  1.00  1.460          H  
ATOM   1409 2HB  MET A  91     -22.013 -18.093  20.045  1.00  1.460          H  
ATOM   1410 1HG  MET A  91     -21.431 -20.578  21.668  1.00  1.460          H  
ATOM   1411 2HG  MET A  91     -23.019 -20.339  20.933  1.00  1.460          H  
ATOM   1412 1HE  MET A  91     -22.249 -20.428  17.071  1.00  1.460          H  
ATOM   1413 2HE  MET A  91     -23.518 -20.458  18.309  1.00  1.460          H  
ATOM   1414 3HE  MET A  91     -22.530 -19.003  18.082  1.00  1.460          H  
ATOM   1415  N   LEU A  92     -19.200 -18.008  19.424  1.00  0.730          N  
ATOM   1416  CA  LEU A  92     -18.157 -18.431  18.510  1.00  0.710          C  
ATOM   1417  C   LEU A  92     -16.766 -18.023  19.037  1.00  0.640          C  
ATOM   1418  O   LEU A  92     -15.781 -18.763  18.878  1.00  0.600          O  
ATOM   1419  CB  LEU A  92     -18.447 -17.807  17.132  1.00  1.000          C  
ATOM   1420  CG  LEU A  92     -19.703 -18.289  16.352  1.00  1.000          C  
ATOM   1421  CD1 LEU A  92     -19.916 -17.391  15.188  1.00  1.000          C  
ATOM   1422  CD2 LEU A  92     -19.525 -19.701  15.848  1.00  1.000          C  
ATOM   1423  H   LEU A  92     -19.900 -17.326  19.109  1.00  0.880          H  
ATOM   1424  HA  LEU A  92     -18.186 -19.511  18.439  1.00  0.850          H  
ATOM   1425 1HB  LEU A  92     -18.551 -16.733  17.269  1.00  1.200          H  
ATOM   1426 2HB  LEU A  92     -17.630 -18.003  16.495  1.00  1.200          H  
ATOM   1427  HG  LEU A  92     -20.573 -18.227  16.995  1.00  1.200          H  
ATOM   1428 1HD1 LEU A  92     -20.798 -17.708  14.652  1.00  1.200          H  
ATOM   1429 2HD1 LEU A  92     -20.056 -16.373  15.545  1.00  1.200          H  
ATOM   1430 3HD1 LEU A  92     -19.058 -17.438  14.537  1.00  1.200          H  
ATOM   1431 1HD2 LEU A  92     -20.412 -19.998  15.292  1.00  1.200          H  
ATOM   1432 2HD2 LEU A  92     -18.658 -19.741  15.199  1.00  1.200          H  
ATOM   1433 3HD2 LEU A  92     -19.391 -20.368  16.677  1.00  1.200          H  
ATOM   1434  N   LYS A  93     -16.698 -16.838  19.663  1.00  0.670          N  
ATOM   1435  CA  LYS A  93     -15.483 -16.255  20.213  1.00  0.690          C  
ATOM   1436  C   LYS A  93     -15.006 -17.007  21.427  1.00  0.710          C  
ATOM   1437  O   LYS A  93     -13.809 -17.264  21.539  1.00  0.730          O  
ATOM   1438  CB  LYS A  93     -15.685 -14.784  20.561  1.00  0.960          C  
ATOM   1439  CG  LYS A  93     -14.433 -14.082  21.092  1.00  0.960          C  
ATOM   1440  CD  LYS A  93     -14.657 -12.587  21.270  1.00  0.960          C  
ATOM   1441  CE  LYS A  93     -13.415 -11.898  21.824  1.00  0.960          C  
ATOM   1442  NZ  LYS A  93     -13.616 -10.429  21.988  1.00  0.960          N  
ATOM   1443  H   LYS A  93     -17.548 -16.288  19.743  1.00  0.800          H  
ATOM   1444  HA  LYS A  93     -14.697 -16.317  19.472  1.00  0.830          H  
ATOM   1445 1HB  LYS A  93     -16.040 -14.253  19.688  1.00  1.150          H  
ATOM   1446 2HB  LYS A  93     -16.458 -14.704  21.320  1.00  1.150          H  
ATOM   1447 1HG  LYS A  93     -14.158 -14.511  22.058  1.00  1.150          H  
ATOM   1448 2HG  LYS A  93     -13.609 -14.243  20.396  1.00  1.150          H  
ATOM   1449 1HD  LYS A  93     -14.889 -12.148  20.301  1.00  1.150          H  
ATOM   1450 2HD  LYS A  93     -15.502 -12.417  21.940  1.00  1.150          H  
ATOM   1451 1HE  LYS A  93     -13.171 -12.332  22.793  1.00  1.150          H  
ATOM   1452 2HE  LYS A  93     -12.580 -12.067  21.142  1.00  1.150          H  
ATOM   1453 1HZ  LYS A  93     -12.771 -10.010  22.357  1.00  1.150          H  
ATOM   1454 2HZ  LYS A  93     -13.829 -10.018  21.087  1.00  1.150          H  
ATOM   1455 3HZ  LYS A  93     -14.380 -10.258  22.627  1.00  1.150          H  
ATOM   1456  N   SER A  94     -15.915 -17.333  22.344  1.00  0.770          N  
ATOM   1457  CA  SER A  94     -15.575 -18.065  23.545  1.00  0.840          C  
ATOM   1458  C   SER A  94     -15.002 -19.404  23.159  1.00  0.770          C  
ATOM   1459  O   SER A  94     -13.947 -19.801  23.642  1.00  0.870          O  
ATOM   1460  CB  SER A  94     -16.795 -18.261  24.415  1.00  1.150          C  
ATOM   1461  OG  SER A  94     -16.476 -18.977  25.576  1.00  1.150          O  
ATOM   1462  H   SER A  94     -16.886 -17.050  22.227  1.00  0.920          H  
ATOM   1463  HA  SER A  94     -14.827 -17.505  24.102  1.00  1.010          H  
ATOM   1464 1HB  SER A  94     -17.212 -17.289  24.681  1.00  1.380          H  
ATOM   1465 2HB  SER A  94     -17.559 -18.796  23.848  1.00  1.380          H  
ATOM   1466  HG  SER A  94     -17.289 -19.031  26.080  1.00  1.380          H  
ATOM   1467  N   LEU A  95     -15.641 -20.105  22.224  1.00  0.700          N  
ATOM   1468  CA  LEU A  95     -15.102 -21.394  21.831  1.00  0.740          C  
ATOM   1469  C   LEU A  95     -13.694 -21.228  21.238  1.00  0.740          C  
ATOM   1470  O   LEU A  95     -12.763 -21.971  21.584  1.00  0.910          O  
ATOM   1471  CB  LEU A  95     -16.084 -22.046  20.852  1.00  1.020          C  
ATOM   1472  CG  LEU A  95     -17.453 -22.503  21.500  1.00  1.020          C  
ATOM   1473  CD1 LEU A  95     -18.446 -22.870  20.423  1.00  1.020          C  
ATOM   1474  CD2 LEU A  95     -17.221 -23.715  22.404  1.00  1.020          C  
ATOM   1475  H   LEU A  95     -16.525 -19.761  21.824  1.00  0.840          H  
ATOM   1476  HA  LEU A  95     -15.012 -22.010  22.721  1.00  0.890          H  
ATOM   1477 1HB  LEU A  95     -16.312 -21.324  20.061  1.00  1.220          H  
ATOM   1478 2HB  LEU A  95     -15.606 -22.916  20.405  1.00  1.220          H  
ATOM   1479  HG  LEU A  95     -17.869 -21.682  22.084  1.00  1.220          H  
ATOM   1480 1HD1 LEU A  95     -19.386 -23.174  20.880  1.00  1.220          H  
ATOM   1481 2HD1 LEU A  95     -18.617 -22.002  19.799  1.00  1.220          H  
ATOM   1482 3HD1 LEU A  95     -18.053 -23.689  19.828  1.00  1.220          H  
ATOM   1483 1HD2 LEU A  95     -18.168 -24.021  22.841  1.00  1.220          H  
ATOM   1484 2HD2 LEU A  95     -16.810 -24.540  21.815  1.00  1.220          H  
ATOM   1485 3HD2 LEU A  95     -16.528 -23.485  23.205  1.00  1.220          H  
ATOM   1486  N   CYS A  96     -13.480 -20.191  20.432  1.00  0.680          N  
ATOM   1487  CA  CYS A  96     -12.132 -20.013  19.931  1.00  0.820          C  
ATOM   1488  C   CYS A  96     -11.156 -19.705  21.084  1.00  0.920          C  
ATOM   1489  O   CYS A  96     -10.100 -20.315  21.201  1.00  1.200          O  
ATOM   1490  CB  CYS A  96     -12.087 -18.862  18.931  1.00  1.090          C  
ATOM   1491  SG  CYS A  96     -12.928 -19.174  17.358  1.00  1.090          S  
ATOM   1492  H   CYS A  96     -14.246 -19.588  20.125  1.00  0.820          H  
ATOM   1493  HA  CYS A  96     -11.815 -20.927  19.446  1.00  0.980          H  
ATOM   1494 1HB  CYS A  96     -12.525 -17.971  19.381  1.00  1.310          H  
ATOM   1495 2HB  CYS A  96     -11.054 -18.639  18.723  1.00  1.310          H  
ATOM   1496  HG  CYS A  96     -14.196 -19.068  17.848  1.00  1.310          H  
ATOM   1497  N   ALA A  97     -11.541 -18.830  22.013  1.00  0.960          N  
ATOM   1498  CA  ALA A  97     -10.674 -18.460  23.126  1.00  1.310          C  
ATOM   1499  C   ALA A  97     -10.330 -19.624  24.060  1.00  1.400          C  
ATOM   1500  O   ALA A  97      -9.202 -19.727  24.552  1.00  1.820          O  
ATOM   1501  CB  ALA A  97     -11.340 -17.356  23.931  1.00  1.690          C  
ATOM   1502  H   ALA A  97     -12.443 -18.360  21.914  1.00  1.150          H  
ATOM   1503  HA  ALA A  97      -9.746 -18.080  22.711  1.00  1.570          H  
ATOM   1504 1HB  ALA A  97     -10.682 -17.045  24.739  1.00  2.030          H  
ATOM   1505 2HB  ALA A  97     -11.550 -16.511  23.274  1.00  2.030          H  
ATOM   1506 3HB  ALA A  97     -12.271 -17.736  24.344  1.00  2.030          H  
ATOM   1507  N   VAL A  98     -11.310 -20.490  24.301  1.00  1.560          N  
ATOM   1508  CA  VAL A  98     -11.191 -21.608  25.224  1.00  1.930          C  
ATOM   1509  C   VAL A  98     -10.721 -22.923  24.612  1.00  2.040          C  
ATOM   1510  O   VAL A  98      -9.840 -23.576  25.177  1.00  2.410          O  
ATOM   1511  CB  VAL A  98     -12.540 -21.836  25.933  1.00  2.550          C  
ATOM   1512  CG1 VAL A  98     -12.481 -23.079  26.843  1.00  2.550          C  
ATOM   1513  CG2 VAL A  98     -12.888 -20.587  26.745  1.00  2.550          C  
ATOM   1514  H   VAL A  98     -12.214 -20.305  23.861  1.00  1.870          H  
ATOM   1515  HA  VAL A  98     -10.463 -21.315  25.979  1.00  2.320          H  
ATOM   1516  HB  VAL A  98     -13.320 -22.011  25.181  1.00  3.060          H  
ATOM   1517 1HG1 VAL A  98     -13.446 -23.216  27.326  1.00  3.060          H  
ATOM   1518 2HG1 VAL A  98     -12.254 -23.975  26.258  1.00  3.060          H  
ATOM   1519 3HG1 VAL A  98     -11.710 -22.940  27.601  1.00  3.060          H  
ATOM   1520 1HG2 VAL A  98     -13.849 -20.729  27.239  1.00  3.060          H  
ATOM   1521 2HG2 VAL A  98     -12.116 -20.414  27.491  1.00  3.060          H  
ATOM   1522 3HG2 VAL A  98     -12.951 -19.727  26.080  1.00  3.060          H  
ATOM   1523  N   ASP A  99     -11.332 -23.354  23.508  1.00  2.470          N  
ATOM   1524  CA  ASP A  99     -10.985 -24.631  22.936  1.00  3.050          C  
ATOM   1525  C   ASP A  99      -9.793 -24.532  21.995  1.00  3.010          C  
ATOM   1526  O   ASP A  99      -8.999 -25.461  21.927  1.00  3.110          O  
ATOM   1527  CB  ASP A  99     -12.174 -25.274  22.258  1.00  4.040          C  
ATOM   1528  CG  ASP A  99     -13.281 -25.650  23.238  1.00  4.040          C  
ATOM   1529  OD1 ASP A  99     -13.024 -26.357  24.189  1.00  4.040          O  
ATOM   1530  OD2 ASP A  99     -14.386 -25.238  23.015  1.00  4.040          O  
ATOM   1531  H   ASP A  99     -12.046 -22.802  23.045  1.00  2.960          H  
ATOM   1532  HA  ASP A  99     -10.712 -25.291  23.756  1.00  3.660          H  
ATOM   1533 1HB  ASP A  99     -12.568 -24.586  21.522  1.00  4.850          H  
ATOM   1534 2HB  ASP A  99     -11.844 -26.167  21.764  1.00  4.850          H  
ATOM   1535  N   ALA A 100      -9.572 -23.394  21.311  1.00  3.450          N  
ATOM   1536  CA  ALA A 100      -8.363 -23.328  20.457  1.00  3.890          C  
ATOM   1537  C   ALA A 100      -7.112 -23.402  21.350  1.00  3.850          C  
ATOM   1538  O   ALA A 100      -6.015 -23.691  20.907  1.00  3.890          O  
ATOM   1539  CB  ALA A 100      -8.291 -22.075  19.604  1.00  5.270          C  
ATOM   1540  H   ALA A 100     -10.236 -22.598  21.338  1.00  4.140          H  
ATOM   1541  HA  ALA A 100      -8.370 -24.189  19.795  1.00  4.670          H  
ATOM   1542 1HB  ALA A 100      -7.395 -22.118  18.993  1.00  6.320          H  
ATOM   1543 2HB  ALA A 100      -9.156 -21.986  18.953  1.00  6.320          H  
ATOM   1544 3HB  ALA A 100      -8.227 -21.216  20.237  1.00  6.320          H  
ATOM   1545  N   ALA A 101      -7.280 -23.125  22.639  1.00  3.340          N  
ATOM   1546  CA  ALA A 101      -6.194 -23.130  23.595  1.00  3.820          C  
ATOM   1547  C   ALA A 101      -5.831 -24.555  24.056  1.00  3.640          C  
ATOM   1548  O   ALA A 101      -4.894 -24.735  24.841  1.00  3.890          O  
ATOM   1549  CB  ALA A 101      -6.562 -22.279  24.793  1.00  5.160          C  
ATOM   1550  H   ALA A 101      -8.217 -22.908  22.962  1.00  4.010          H  
ATOM   1551  HA  ALA A 101      -5.335 -22.689  23.110  1.00  4.580          H  
ATOM   1552 1HB  ALA A 101      -5.730 -22.255  25.497  1.00  6.190          H  
ATOM   1553 2HB  ALA A 101      -6.795 -21.264  24.464  1.00  6.190          H  
ATOM   1554 3HB  ALA A 101      -7.435 -22.709  25.278  1.00  6.190          H  
ATOM   1555  N   THR A 102      -6.597 -25.552  23.611  1.00  3.040          N  
ATOM   1556  CA  THR A 102      -6.409 -26.955  23.967  1.00  3.270          C  
ATOM   1557  C   THR A 102      -6.034 -27.721  22.694  1.00  3.180          C  
ATOM   1558  O   THR A 102      -6.686 -27.573  21.672  1.00  3.360          O  
ATOM   1559  CB  THR A 102      -7.694 -27.548  24.607  1.00  4.490          C  
ATOM   1560  OG1 THR A 102      -8.021 -26.810  25.790  1.00  4.490          O  
ATOM   1561  CG2 THR A 102      -7.475 -29.008  25.015  1.00  4.490          C  
ATOM   1562  H   THR A 102      -7.365 -25.346  22.967  1.00  3.650          H  
ATOM   1563  HA  THR A 102      -5.588 -27.038  24.677  1.00  3.920          H  
ATOM   1564  HB  THR A 102      -8.524 -27.480  23.897  1.00  5.380          H  
ATOM   1565  HG1 THR A 102      -8.362 -25.939  25.541  1.00  5.380          H  
ATOM   1566 1HG2 THR A 102      -8.386 -29.391  25.473  1.00  5.380          H  
ATOM   1567 2HG2 THR A 102      -7.240 -29.610  24.161  1.00  5.380          H  
ATOM   1568 3HG2 THR A 102      -6.658 -29.065  25.732  1.00  5.380          H  
ATOM   1569  N   GLY A 103      -5.022 -28.587  22.766  1.00  3.450          N  
ATOM   1570  CA  GLY A 103      -4.543 -29.357  21.600  1.00  3.800          C  
ATOM   1571  C   GLY A 103      -5.574 -30.269  20.902  1.00  3.660          C  
ATOM   1572  O   GLY A 103      -5.299 -30.800  19.823  1.00  3.890          O  
ATOM   1573  H   GLY A 103      -4.538 -28.685  23.648  1.00  4.140          H  
ATOM   1574 1HA  GLY A 103      -4.152 -28.653  20.864  1.00  4.560          H  
ATOM   1575 2HA  GLY A 103      -3.694 -29.963  21.910  1.00  4.560          H  
ATOM   1576  N   SER A 104      -6.711 -30.520  21.545  1.00  3.100          N  
ATOM   1577  CA  SER A 104      -7.771 -31.344  20.979  1.00  3.010          C  
ATOM   1578  C   SER A 104      -8.606 -30.511  19.984  1.00  2.600          C  
ATOM   1579  O   SER A 104      -9.152 -29.482  20.381  1.00  2.510          O  
ATOM   1580  CB  SER A 104      -8.681 -31.857  22.082  1.00  4.250          C  
ATOM   1581  OG  SER A 104      -8.004 -32.744  22.940  1.00  4.250          O  
ATOM   1582  H   SER A 104      -6.858 -30.072  22.430  1.00  3.720          H  
ATOM   1583  HA  SER A 104      -7.311 -32.201  20.515  1.00  3.610          H  
ATOM   1584 1HB  SER A 104      -9.058 -31.011  22.657  1.00  5.100          H  
ATOM   1585 2HB  SER A 104      -9.541 -32.358  21.637  1.00  5.100          H  
ATOM   1586  HG  SER A 104      -8.626 -32.961  23.640  1.00  5.100          H  
ATOM   1587  N   PRO A 105      -8.795 -30.955  18.720  1.00  2.740          N  
ATOM   1588  CA  PRO A 105      -9.553 -30.264  17.681  1.00  2.610          C  
ATOM   1589  C   PRO A 105     -10.960 -29.913  18.147  1.00  2.220          C  
ATOM   1590  O   PRO A 105     -11.616 -30.714  18.813  1.00  2.650          O  
ATOM   1591  CB  PRO A 105      -9.587 -31.305  16.559  1.00  3.920          C  
ATOM   1592  CG  PRO A 105      -8.340 -32.119  16.761  1.00  3.920          C  
ATOM   1593  CD  PRO A 105      -8.164 -32.210  18.256  1.00  3.920          C  
ATOM   1594  HA  PRO A 105      -9.010 -29.361  17.368  1.00  3.130          H  
ATOM   1595 1HB  PRO A 105     -10.516 -31.898  16.616  1.00  4.700          H  
ATOM   1596 2HB  PRO A 105      -9.589 -30.801  15.601  1.00  4.700          H  
ATOM   1597 1HG  PRO A 105      -8.446 -33.106  16.286  1.00  4.700          H  
ATOM   1598 2HG  PRO A 105      -7.487 -31.621  16.281  1.00  4.700          H  
ATOM   1599 1HD  PRO A 105      -8.668 -33.094  18.677  1.00  4.700          H  
ATOM   1600 2HD  PRO A 105      -7.075 -32.202  18.435  1.00  4.700          H  
ATOM   1601  N   TYR A 106     -11.420 -28.724  17.773  1.00  2.210          N  
ATOM   1602  CA  TYR A 106     -12.736 -28.232  18.158  1.00  2.430          C  
ATOM   1603  C   TYR A 106     -13.346 -27.648  16.892  1.00  2.590          C  
ATOM   1604  O   TYR A 106     -12.954 -26.580  16.434  1.00  3.140          O  
ATOM   1605  CB  TYR A 106     -12.636 -27.175  19.272  1.00  3.310          C  
ATOM   1606  CG  TYR A 106     -12.268 -25.766  18.817  1.00  3.310          C  
ATOM   1607  CD1 TYR A 106     -13.317 -24.826  18.700  1.00  3.310          C  
ATOM   1608  CD2 TYR A 106     -10.979 -25.419  18.431  1.00  3.310          C  
ATOM   1609  CE1 TYR A 106     -13.074 -23.582  18.223  1.00  3.310          C  
ATOM   1610  CE2 TYR A 106     -10.763 -24.149  17.928  1.00  3.310          C  
ATOM   1611  CZ  TYR A 106     -11.807 -23.250  17.829  1.00  3.310          C  
ATOM   1612  OH  TYR A 106     -11.613 -22.023  17.307  1.00  3.310          O  
ATOM   1613  H   TYR A 106     -10.826 -28.124  17.218  1.00  2.650          H  
ATOM   1614  HA  TYR A 106     -13.358 -29.063  18.491  1.00  2.920          H  
ATOM   1615 1HB  TYR A 106     -13.579 -27.125  19.816  1.00  3.980          H  
ATOM   1616 2HB  TYR A 106     -11.873 -27.509  19.974  1.00  3.980          H  
ATOM   1617  HD1 TYR A 106     -14.332 -25.104  18.986  1.00  3.980          H  
ATOM   1618  HD2 TYR A 106     -10.162 -26.140  18.501  1.00  3.980          H  
ATOM   1619  HE1 TYR A 106     -13.886 -22.862  18.131  1.00  3.980          H  
ATOM   1620  HE2 TYR A 106      -9.776 -23.856  17.599  1.00  3.980          H  
ATOM   1621  HH  TYR A 106     -10.802 -21.999  16.780  1.00  3.980          H  
ATOM   1622  N   PHE A 107     -14.168 -28.400  16.206  1.00  2.550          N  
ATOM   1623  CA  PHE A 107     -14.644 -27.886  14.935  1.00  2.910          C  
ATOM   1624  C   PHE A 107     -15.839 -26.974  15.156  1.00  2.340          C  
ATOM   1625  O   PHE A 107     -16.875 -27.396  15.673  1.00  2.560          O  
ATOM   1626  CB  PHE A 107     -14.957 -29.056  14.024  1.00  3.930          C  
ATOM   1627  CG  PHE A 107     -13.732 -29.864  13.648  1.00  3.930          C  
ATOM   1628  CD1 PHE A 107     -12.409 -29.388  13.838  1.00  3.930          C  
ATOM   1629  CD2 PHE A 107     -13.892 -31.117  13.105  1.00  3.930          C  
ATOM   1630  CE1 PHE A 107     -11.354 -30.146  13.501  1.00  3.930          C  
ATOM   1631  CE2 PHE A 107     -12.799 -31.882  12.764  1.00  3.930          C  
ATOM   1632  CZ  PHE A 107     -11.531 -31.393  12.967  1.00  3.930          C  
ATOM   1633  H   PHE A 107     -14.473 -29.295  16.562  1.00  3.060          H  
ATOM   1634  HA  PHE A 107     -13.883 -27.262  14.478  1.00  3.490          H  
ATOM   1635 1HB  PHE A 107     -15.673 -29.714  14.506  1.00  4.720          H  
ATOM   1636 2HB  PHE A 107     -15.399 -28.706  13.128  1.00  4.720          H  
ATOM   1637  HD1 PHE A 107     -12.202 -28.417  14.260  1.00  4.720          H  
ATOM   1638  HD2 PHE A 107     -14.899 -31.505  12.946  1.00  4.720          H  
ATOM   1639  HE1 PHE A 107     -10.363 -29.758  13.662  1.00  4.720          H  
ATOM   1640  HE2 PHE A 107     -12.940 -32.877  12.336  1.00  4.720          H  
ATOM   1641  HZ  PHE A 107     -10.668 -31.998  12.702  1.00  4.720          H  
ATOM   1642  N   LEU A 108     -15.678 -25.710  14.765  1.00  1.820          N  
ATOM   1643  CA  LEU A 108     -16.682 -24.679  14.983  1.00  1.370          C  
ATOM   1644  C   LEU A 108     -17.483 -24.482  13.689  1.00  1.300          C  
ATOM   1645  O   LEU A 108     -16.888 -24.430  12.611  1.00  1.480          O  
ATOM   1646  CB  LEU A 108     -15.933 -23.392  15.409  1.00  2.100          C  
ATOM   1647  CG  LEU A 108     -16.732 -22.182  15.935  1.00  2.100          C  
ATOM   1648  CD1 LEU A 108     -17.325 -22.534  17.255  1.00  2.100          C  
ATOM   1649  CD2 LEU A 108     -15.797 -20.978  16.094  1.00  2.100          C  
ATOM   1650  H   LEU A 108     -14.786 -25.454  14.325  1.00  2.180          H  
ATOM   1651  HA  LEU A 108     -17.354 -25.010  15.769  1.00  1.640          H  
ATOM   1652 1HB  LEU A 108     -15.222 -23.672  16.182  1.00  2.520          H  
ATOM   1653 2HB  LEU A 108     -15.355 -23.049  14.547  1.00  2.520          H  
ATOM   1654  HG  LEU A 108     -17.535 -21.940  15.260  1.00  2.520          H  
ATOM   1655 1HD1 LEU A 108     -17.870 -21.694  17.636  1.00  2.520          H  
ATOM   1656 2HD1 LEU A 108     -17.998 -23.376  17.163  1.00  2.520          H  
ATOM   1657 3HD1 LEU A 108     -16.525 -22.785  17.948  1.00  2.520          H  
ATOM   1658 1HD2 LEU A 108     -16.347 -20.126  16.483  1.00  2.520          H  
ATOM   1659 2HD2 LEU A 108     -15.001 -21.233  16.787  1.00  2.520          H  
ATOM   1660 3HD2 LEU A 108     -15.369 -20.719  15.135  1.00  2.520          H  
ATOM   1661  N   ARG A 109     -18.829 -24.385  13.796  1.00  1.320          N  
ATOM   1662  CA  ARG A 109     -19.734 -24.292  12.626  1.00  1.350          C  
ATOM   1663  C   ARG A 109     -19.589 -23.081  11.691  1.00  1.340          C  
ATOM   1664  O   ARG A 109     -19.805 -23.171  10.478  1.00  1.410          O  
ATOM   1665  CB  ARG A 109     -21.186 -24.379  13.048  1.00  1.880          C  
ATOM   1666  CG  ARG A 109     -21.619 -25.750  13.507  1.00  1.880          C  
ATOM   1667  CD  ARG A 109     -23.069 -25.790  13.789  1.00  1.880          C  
ATOM   1668  NE  ARG A 109     -23.509 -27.124  14.154  1.00  1.880          N  
ATOM   1669  CZ  ARG A 109     -24.793 -27.489  14.345  1.00  1.880          C  
ATOM   1670  NH1 ARG A 109     -25.766 -26.612  14.199  1.00  1.880          N  
ATOM   1671  NH2 ARG A 109     -25.074 -28.739  14.677  1.00  1.880          N  
ATOM   1672  H   ARG A 109     -19.236 -24.423  14.720  1.00  1.580          H  
ATOM   1673  HA  ARG A 109     -19.553 -25.182  12.054  1.00  1.620          H  
ATOM   1674 1HB  ARG A 109     -21.371 -23.683  13.858  1.00  2.250          H  
ATOM   1675 2HB  ARG A 109     -21.824 -24.092  12.219  1.00  2.250          H  
ATOM   1676 1HG  ARG A 109     -21.380 -26.483  12.749  1.00  2.250          H  
ATOM   1677 2HG  ARG A 109     -21.091 -26.004  14.424  1.00  2.250          H  
ATOM   1678 1HD  ARG A 109     -23.296 -25.115  14.614  1.00  2.250          H  
ATOM   1679 2HD  ARG A 109     -23.615 -25.478  12.898  1.00  2.250          H  
ATOM   1680  HE  ARG A 109     -22.796 -27.833  14.276  1.00  2.250          H  
ATOM   1681 1HH1 ARG A 109     -25.556 -25.660  13.941  1.00  2.250          H  
ATOM   1682 2HH1 ARG A 109     -26.725 -26.892  14.340  1.00  2.250          H  
ATOM   1683 1HH2 ARG A 109     -24.329 -29.414  14.788  1.00  2.250          H  
ATOM   1684 2HH2 ARG A 109     -26.033 -29.023  14.820  1.00  2.250          H  
ATOM   1685  N   ILE A 110     -19.259 -21.934  12.261  1.00  1.360          N  
ATOM   1686  CA  ILE A 110     -19.070 -20.690  11.518  1.00  1.430          C  
ATOM   1687  C   ILE A 110     -19.868 -20.579  10.196  1.00  1.390          C  
ATOM   1688  O   ILE A 110     -19.289 -20.485   9.112  1.00  1.490          O  
ATOM   1689  CB  ILE A 110     -17.552 -20.506  11.268  1.00  1.970          C  
ATOM   1690  CG1 ILE A 110     -16.915 -21.664  10.380  1.00  1.970          C  
ATOM   1691  CG2 ILE A 110     -16.881 -20.532  12.627  1.00  1.970          C  
ATOM   1692  CD1 ILE A 110     -15.494 -21.380   9.899  1.00  1.970          C  
ATOM   1693  H   ILE A 110     -19.135 -21.930  13.261  1.00  1.630          H  
ATOM   1694  HA  ILE A 110     -19.401 -19.881  12.162  1.00  1.720          H  
ATOM   1695  HB  ILE A 110     -17.373 -19.580  10.783  1.00  2.370          H  
ATOM   1696 1HG1 ILE A 110     -16.882 -22.572  10.966  1.00  2.370          H  
ATOM   1697 2HG1 ILE A 110     -17.513 -21.855   9.509  1.00  2.370          H  
ATOM   1698 1HG2 ILE A 110     -15.832 -20.410  12.531  1.00  2.370          H  
ATOM   1699 2HG2 ILE A 110     -17.283 -19.737  13.244  1.00  2.370          H  
ATOM   1700 3HG2 ILE A 110     -17.065 -21.483  13.088  1.00  2.370          H  
ATOM   1701 1HD1 ILE A 110     -15.146 -22.228   9.313  1.00  2.370          H  
ATOM   1702 2HD1 ILE A 110     -15.500 -20.488   9.275  1.00  2.370          H  
ATOM   1703 3HD1 ILE A 110     -14.823 -21.233  10.730  1.00  2.370          H  
ATOM   1704  N   THR A 111     -21.198 -20.515  10.295  1.00  1.400          N  
ATOM   1705  CA  THR A 111     -22.059 -20.472   9.106  1.00  1.450          C  
ATOM   1706  C   THR A 111     -21.592 -19.399   8.121  1.00  1.440          C  
ATOM   1707  O   THR A 111     -21.494 -18.231   8.483  1.00  1.670          O  
ATOM   1708  CB  THR A 111     -23.518 -20.133   9.523  1.00  2.010          C  
ATOM   1709  OG1 THR A 111     -23.977 -21.043  10.532  1.00  2.010          O  
ATOM   1710  CG2 THR A 111     -24.440 -20.305   8.319  1.00  2.010          C  
ATOM   1711  H   THR A 111     -21.629 -20.597  11.203  1.00  1.680          H  
ATOM   1712  HA  THR A 111     -22.020 -21.424   8.605  1.00  1.740          H  
ATOM   1713  HB  THR A 111     -23.571 -19.109   9.897  1.00  2.410          H  
ATOM   1714  HG1 THR A 111     -24.791 -20.694  10.920  1.00  2.410          H  
ATOM   1715 1HG2 THR A 111     -25.456 -20.081   8.618  1.00  2.410          H  
ATOM   1716 2HG2 THR A 111     -24.144 -19.628   7.514  1.00  2.410          H  
ATOM   1717 3HG2 THR A 111     -24.383 -21.327   7.974  1.00  2.410          H  
ATOM   1718  N   TRP A 112     -21.373 -19.792   6.853  1.00  1.430          N  
ATOM   1719  CA  TRP A 112     -20.901 -18.915   5.768  1.00  1.500          C  
ATOM   1720  C   TRP A 112     -21.870 -17.754   5.471  1.00  1.480          C  
ATOM   1721  O   TRP A 112     -23.053 -17.991   5.228  1.00  1.850          O  
ATOM   1722  CB  TRP A 112     -20.793 -19.792   4.515  1.00  2.070          C  
ATOM   1723  CG  TRP A 112     -20.151 -19.208   3.319  1.00  2.070          C  
ATOM   1724  CD1 TRP A 112     -20.719 -18.408   2.397  1.00  2.070          C  
ATOM   1725  CD2 TRP A 112     -18.821 -19.471   2.852  1.00  2.070          C  
ATOM   1726  NE1 TRP A 112     -19.827 -18.123   1.404  1.00  2.070          N  
ATOM   1727  CE2 TRP A 112     -18.670 -18.773   1.655  1.00  2.070          C  
ATOM   1728  CE3 TRP A 112     -17.772 -20.242   3.333  1.00  2.070          C  
ATOM   1729  CZ2 TRP A 112     -17.512 -18.814   0.932  1.00  2.070          C  
ATOM   1730  CZ3 TRP A 112     -16.614 -20.282   2.612  1.00  2.070          C  
ATOM   1731  CH2 TRP A 112     -16.491 -19.579   1.425  1.00  2.070          C  
ATOM   1732  H   TRP A 112     -21.497 -20.778   6.619  1.00  1.720          H  
ATOM   1733  HA  TRP A 112     -19.925 -18.512   6.040  1.00  1.800          H  
ATOM   1734 1HB  TRP A 112     -20.250 -20.701   4.772  1.00  2.490          H  
ATOM   1735 2HB  TRP A 112     -21.792 -20.102   4.223  1.00  2.490          H  
ATOM   1736  HD1 TRP A 112     -21.729 -18.045   2.445  1.00  2.490          H  
ATOM   1737  HE1 TRP A 112     -20.016 -17.536   0.601  1.00  2.490          H  
ATOM   1738  HE3 TRP A 112     -17.870 -20.799   4.260  1.00  2.490          H  
ATOM   1739  HZ2 TRP A 112     -17.391 -18.274  -0.008  1.00  2.490          H  
ATOM   1740  HZ3 TRP A 112     -15.802 -20.892   3.001  1.00  2.490          H  
ATOM   1741  HH2 TRP A 112     -15.572 -19.627   0.851  1.00  2.490          H  
ATOM   1742  N   GLY A 113     -21.372 -16.507   5.415  1.00  1.340          N  
ATOM   1743  CA  GLY A 113     -22.226 -15.340   5.139  1.00  1.530          C  
ATOM   1744  C   GLY A 113     -22.840 -15.359   3.740  1.00  1.600          C  
ATOM   1745  O   GLY A 113     -22.222 -15.818   2.780  1.00  1.860          O  
ATOM   1746  H   GLY A 113     -20.385 -16.328   5.603  1.00  1.610          H  
ATOM   1747 1HA  GLY A 113     -23.025 -15.299   5.870  1.00  1.840          H  
ATOM   1748 2HA  GLY A 113     -21.636 -14.433   5.268  1.00  1.840          H  
ATOM   1749  N   LYS A 114     -24.049 -14.814   3.617  1.00  2.180          N  
ATOM   1750  CA  LYS A 114     -24.793 -14.779   2.360  1.00  2.630          C  
ATOM   1751  C   LYS A 114     -25.518 -13.462   2.140  1.00  2.820          C  
ATOM   1752  O   LYS A 114     -25.694 -12.672   3.064  1.00  3.210          O  
ATOM   1753  CB  LYS A 114     -25.844 -15.893   2.310  1.00  3.500          C  
ATOM   1754  CG  LYS A 114     -25.348 -17.320   2.429  1.00  3.500          C  
ATOM   1755  CD  LYS A 114     -24.587 -17.761   1.193  1.00  3.500          C  
ATOM   1756  CE  LYS A 114     -24.131 -19.196   1.296  1.00  3.500          C  
ATOM   1757  NZ  LYS A 114     -25.248 -20.162   1.149  1.00  3.500          N  
ATOM   1758  H   LYS A 114     -24.485 -14.423   4.438  1.00  2.620          H  
ATOM   1759  HA  LYS A 114     -24.089 -14.900   1.539  1.00  3.160          H  
ATOM   1760 1HB  LYS A 114     -26.562 -15.741   3.112  1.00  4.200          H  
ATOM   1761 2HB  LYS A 114     -26.400 -15.829   1.378  1.00  4.200          H  
ATOM   1762 1HG  LYS A 114     -24.713 -17.431   3.306  1.00  4.200          H  
ATOM   1763 2HG  LYS A 114     -26.207 -17.951   2.561  1.00  4.200          H  
ATOM   1764 1HD  LYS A 114     -25.221 -17.649   0.314  1.00  4.200          H  
ATOM   1765 2HD  LYS A 114     -23.699 -17.147   1.063  1.00  4.200          H  
ATOM   1766 1HE  LYS A 114     -23.402 -19.371   0.521  1.00  4.200          H  
ATOM   1767 2HE  LYS A 114     -23.663 -19.354   2.269  1.00  4.200          H  
ATOM   1768 1HZ  LYS A 114     -24.901 -21.103   1.221  1.00  4.200          H  
ATOM   1769 2HZ  LYS A 114     -25.950 -20.012   1.897  1.00  4.200          H  
ATOM   1770 3HZ  LYS A 114     -25.688 -20.039   0.252  1.00  4.200          H  
ATOM   1771  N   MET A 115     -25.952 -13.238   0.894  1.00  3.130          N  
ATOM   1772  CA  MET A 115     -26.756 -12.064   0.543  1.00  3.890          C  
ATOM   1773  C   MET A 115     -28.253 -12.309   0.778  1.00  3.890          C  
ATOM   1774  O   MET A 115     -29.082 -11.411   0.596  1.00  3.890          O  
ATOM   1775  CB  MET A 115     -26.515 -11.678  -0.912  1.00  5.140          C  
ATOM   1776  CG  MET A 115     -25.091 -11.207  -1.214  1.00  5.140          C  
ATOM   1777  SD  MET A 115     -24.586  -9.753  -0.246  1.00  5.140          S  
ATOM   1778  CE  MET A 115     -25.608  -8.442  -0.926  1.00  5.140          C  
ATOM   1779  H   MET A 115     -25.726 -13.912   0.174  1.00  3.760          H  
ATOM   1780  HA  MET A 115     -26.457 -11.236   1.185  1.00  4.670          H  
ATOM   1781 1HB  MET A 115     -26.712 -12.542  -1.544  1.00  6.170          H  
ATOM   1782 2HB  MET A 115     -27.213 -10.905  -1.206  1.00  6.170          H  
ATOM   1783 1HG  MET A 115     -24.395 -12.013  -1.002  1.00  6.170          H  
ATOM   1784 2HG  MET A 115     -25.009 -10.959  -2.273  1.00  6.170          H  
ATOM   1785 1HE  MET A 115     -25.381  -7.505  -0.416  1.00  6.170          H  
ATOM   1786 2HE  MET A 115     -25.400  -8.333  -1.991  1.00  6.170          H  
ATOM   1787 3HE  MET A 115     -26.660  -8.678  -0.782  1.00  6.170          H  
ATOM   1788  N   ARG A 116     -28.580 -13.535   1.183  1.00  3.730          N  
ATOM   1789  CA  ARG A 116     -29.935 -13.978   1.479  1.00  3.890          C  
ATOM   1790  C   ARG A 116     -29.852 -14.820   2.747  1.00  3.890          C  
ATOM   1791  O   ARG A 116     -29.144 -15.830   2.792  1.00  3.890          O  
ATOM   1792  CB  ARG A 116     -30.505 -14.797   0.333  1.00  5.380          C  
ATOM   1793  CG  ARG A 116     -30.676 -14.063  -1.000  1.00  5.380          C  
ATOM   1794  CD  ARG A 116     -31.753 -13.038  -0.961  1.00  5.380          C  
ATOM   1795  NE  ARG A 116     -31.934 -12.409  -2.260  1.00  5.380          N  
ATOM   1796  CZ  ARG A 116     -31.220 -11.361  -2.740  1.00  5.380          C  
ATOM   1797  NH1 ARG A 116     -30.251 -10.797  -2.033  1.00  5.380          N  
ATOM   1798  NH2 ARG A 116     -31.502 -10.891  -3.949  1.00  5.380          N  
ATOM   1799  H   ARG A 116     -27.823 -14.186   1.311  1.00  4.480          H  
ATOM   1800  HA  ARG A 116     -30.570 -13.116   1.677  1.00  4.670          H  
ATOM   1801 1HB  ARG A 116     -29.863 -15.647   0.156  1.00  6.460          H  
ATOM   1802 2HB  ARG A 116     -31.479 -15.183   0.618  1.00  6.460          H  
ATOM   1803 1HG  ARG A 116     -29.745 -13.581  -1.281  1.00  6.460          H  
ATOM   1804 2HG  ARG A 116     -30.943 -14.789  -1.764  1.00  6.460          H  
ATOM   1805 1HD  ARG A 116     -32.693 -13.523  -0.683  1.00  6.460          H  
ATOM   1806 2HD  ARG A 116     -31.523 -12.266  -0.236  1.00  6.460          H  
ATOM   1807  HE  ARG A 116     -32.659 -12.790  -2.855  1.00  6.460          H  
ATOM   1808 1HH1 ARG A 116     -29.998 -11.129  -1.086  1.00  6.460          H  
ATOM   1809 2HH1 ARG A 116     -29.740 -10.019  -2.417  1.00  6.460          H  
ATOM   1810 1HH2 ARG A 116     -32.240 -11.314  -4.496  1.00  6.460          H  
ATOM   1811 2HH2 ARG A 116     -30.983 -10.112  -4.325  1.00  6.460          H  
ATOM   1812  N   TRP A 117     -30.602 -14.418   3.761  1.00  3.890          N  
ATOM   1813  CA  TRP A 117     -30.510 -15.012   5.090  1.00  3.890          C  
ATOM   1814  C   TRP A 117     -30.943 -16.466   5.221  1.00  3.890          C  
ATOM   1815  O   TRP A 117     -30.455 -17.188   6.089  1.00  3.890          O  
ATOM   1816  CB  TRP A 117     -31.300 -14.140   6.058  1.00  5.450          C  
ATOM   1817  CG  TRP A 117     -30.626 -12.815   6.285  1.00  5.450          C  
ATOM   1818  CD1 TRP A 117     -31.056 -11.581   5.888  1.00  5.450          C  
ATOM   1819  CD2 TRP A 117     -29.369 -12.600   6.950  1.00  5.450          C  
ATOM   1820  NE1 TRP A 117     -30.148 -10.627   6.267  1.00  5.450          N  
ATOM   1821  CE2 TRP A 117     -29.111 -11.241   6.914  1.00  5.450          C  
ATOM   1822  CE3 TRP A 117     -28.461 -13.439   7.562  1.00  5.450          C  
ATOM   1823  CZ2 TRP A 117     -27.968 -10.712   7.461  1.00  5.450          C  
ATOM   1824  CZ3 TRP A 117     -27.332 -12.918   8.113  1.00  5.450          C  
ATOM   1825  CH2 TRP A 117     -27.079 -11.604   8.059  1.00  5.450          C  
ATOM   1826  H   TRP A 117     -31.211 -13.624   3.619  1.00  4.670          H  
ATOM   1827  HA  TRP A 117     -29.469 -14.961   5.381  1.00  4.670          H  
ATOM   1828 1HB  TRP A 117     -32.298 -13.961   5.657  1.00  6.540          H  
ATOM   1829 2HB  TRP A 117     -31.419 -14.652   6.999  1.00  6.540          H  
ATOM   1830  HD1 TRP A 117     -31.981 -11.379   5.350  1.00  6.540          H  
ATOM   1831  HE1 TRP A 117     -30.226  -9.630   6.097  1.00  6.540          H  
ATOM   1832  HE3 TRP A 117     -28.644 -14.500   7.607  1.00  6.540          H  
ATOM   1833  HZ2 TRP A 117     -27.748  -9.644   7.438  1.00  6.540          H  
ATOM   1834  HZ3 TRP A 117     -26.642 -13.593   8.589  1.00  6.540          H  
ATOM   1835  HH2 TRP A 117     -26.157 -11.237   8.501  1.00  6.540          H  
ATOM   1836  N   GLU A 118     -31.845 -16.918   4.372  1.00  3.890          N  
ATOM   1837  CA  GLU A 118     -32.316 -18.290   4.450  1.00  3.890          C  
ATOM   1838  C   GLU A 118     -31.291 -19.338   3.992  1.00  3.890          C  
ATOM   1839  O   GLU A 118     -31.423 -20.524   4.309  1.00  3.890          O  
ATOM   1840  CB  GLU A 118     -33.615 -18.435   3.636  1.00  5.450          C  
ATOM   1841  CG  GLU A 118     -33.488 -18.229   2.102  1.00  5.450          C  
ATOM   1842  CD  GLU A 118     -33.575 -16.776   1.670  1.00  5.450          C  
ATOM   1843  OE1 GLU A 118     -33.428 -15.911   2.513  1.00  5.450          O  
ATOM   1844  OE2 GLU A 118     -33.780 -16.528   0.506  1.00  5.450          O  
ATOM   1845  H   GLU A 118     -32.263 -16.296   3.674  1.00  4.670          H  
ATOM   1846  HA  GLU A 118     -32.551 -18.496   5.492  1.00  4.670          H  
ATOM   1847 1HB  GLU A 118     -34.026 -19.432   3.795  1.00  6.540          H  
ATOM   1848 2HB  GLU A 118     -34.351 -17.721   4.005  1.00  6.540          H  
ATOM   1849 1HG  GLU A 118     -32.547 -18.635   1.752  1.00  6.540          H  
ATOM   1850 2HG  GLU A 118     -34.282 -18.789   1.614  1.00  6.540          H  
ATOM   1851  N   ASN A 119     -30.253 -18.934   3.260  1.00  3.890          N  
ATOM   1852  CA  ASN A 119     -29.346 -19.930   2.695  1.00  3.890          C  
ATOM   1853  C   ASN A 119     -28.203 -20.350   3.616  1.00  3.640          C  
ATOM   1854  O   ASN A 119     -27.022 -20.144   3.309  1.00  3.890          O  
ATOM   1855  CB  ASN A 119     -28.831 -19.441   1.364  1.00  5.450          C  
ATOM   1856  CG  ASN A 119     -29.919 -19.350   0.337  1.00  5.450          C  
ATOM   1857  OD1 ASN A 119     -30.825 -20.190   0.269  1.00  5.450          O  
ATOM   1858  ND2 ASN A 119     -29.836 -18.345  -0.477  1.00  5.450          N  
ATOM   1859  H   ASN A 119     -30.103 -17.934   3.087  1.00  4.670          H  
ATOM   1860  HA  ASN A 119     -29.928 -20.831   2.504  1.00  4.670          H  
ATOM   1861 1HB  ASN A 119     -28.381 -18.453   1.489  1.00  6.540          H  
ATOM   1862 2HB  ASN A 119     -28.070 -20.116   1.000  1.00  6.540          H  
ATOM   1863 1HD2 ASN A 119     -30.526 -18.218  -1.191  1.00  6.540          H  
ATOM   1864 2HD2 ASN A 119     -29.075 -17.706  -0.383  1.00  6.540          H  
ATOM   1865  N   LYS A 120     -28.545 -21.016   4.708  1.00  3.230          N  
ATOM   1866  CA  LYS A 120     -27.529 -21.437   5.681  1.00  3.160          C  
ATOM   1867  C   LYS A 120     -26.450 -22.303   5.018  1.00  2.680          C  
ATOM   1868  O   LYS A 120     -26.747 -23.261   4.305  1.00  3.080          O  
ATOM   1869  CB  LYS A 120     -28.170 -22.149   6.865  1.00  4.450          C  
ATOM   1870  CG  LYS A 120     -29.014 -21.222   7.735  1.00  4.450          C  
ATOM   1871  CD  LYS A 120     -29.601 -21.943   8.934  1.00  4.450          C  
ATOM   1872  CE  LYS A 120     -30.451 -20.995   9.782  1.00  4.450          C  
ATOM   1873  NZ  LYS A 120     -31.067 -21.692  10.949  1.00  4.450          N  
ATOM   1874  H   LYS A 120     -29.549 -21.170   4.846  1.00  3.880          H  
ATOM   1875  HA  LYS A 120     -27.035 -20.547   6.061  1.00  3.790          H  
ATOM   1876 1HB  LYS A 120     -28.808 -22.956   6.504  1.00  5.340          H  
ATOM   1877 2HB  LYS A 120     -27.393 -22.592   7.489  1.00  5.340          H  
ATOM   1878 1HG  LYS A 120     -28.395 -20.402   8.086  1.00  5.340          H  
ATOM   1879 2HG  LYS A 120     -29.823 -20.804   7.133  1.00  5.340          H  
ATOM   1880 1HD  LYS A 120     -30.227 -22.768   8.590  1.00  5.340          H  
ATOM   1881 2HD  LYS A 120     -28.796 -22.347   9.548  1.00  5.340          H  
ATOM   1882 1HE  LYS A 120     -29.825 -20.180  10.146  1.00  5.340          H  
ATOM   1883 2HE  LYS A 120     -31.245 -20.578   9.161  1.00  5.340          H  
ATOM   1884 1HZ  LYS A 120     -31.622 -21.035  11.481  1.00  5.340          H  
ATOM   1885 2HZ  LYS A 120     -31.660 -22.442  10.620  1.00  5.340          H  
ATOM   1886 3HZ  LYS A 120     -30.341 -22.073  11.539  1.00  5.340          H  
ATOM   1887  N   GLY A 121     -25.193 -21.949   5.288  1.00  2.450          N  
ATOM   1888  CA  GLY A 121     -23.992 -22.570   4.727  1.00  2.230          C  
ATOM   1889  C   GLY A 121     -22.953 -23.025   5.758  1.00  2.210          C  
ATOM   1890  O   GLY A 121     -21.806 -22.582   5.694  1.00  2.850          O  
ATOM   1891  H   GLY A 121     -25.065 -21.153   5.893  1.00  2.940          H  
ATOM   1892 1HA  GLY A 121     -24.291 -23.432   4.130  1.00  2.680          H  
ATOM   1893 2HA  GLY A 121     -23.527 -21.871   4.036  1.00  2.680          H  
ATOM   1894  N   TRP A 122     -23.350 -23.748   6.801  1.00  2.220          N  
ATOM   1895  CA  TRP A 122     -22.354 -24.140   7.805  1.00  2.630          C  
ATOM   1896  C   TRP A 122     -21.707 -25.487   7.514  1.00  2.310          C  
ATOM   1897  O   TRP A 122     -22.223 -26.317   6.762  1.00  2.820          O  
ATOM   1898  CB  TRP A 122     -22.929 -24.141   9.226  1.00  3.520          C  
ATOM   1899  CG  TRP A 122     -23.997 -25.110   9.511  1.00  3.520          C  
ATOM   1900  CD1 TRP A 122     -25.339 -24.917   9.385  1.00  3.520          C  
ATOM   1901  CD2 TRP A 122     -23.826 -26.451  10.029  1.00  3.520          C  
ATOM   1902  NE1 TRP A 122     -26.012 -26.049   9.776  1.00  3.520          N  
ATOM   1903  CE2 TRP A 122     -25.098 -26.994  10.175  1.00  3.520          C  
ATOM   1904  CE3 TRP A 122     -22.705 -27.217  10.384  1.00  3.520          C  
ATOM   1905  CZ2 TRP A 122     -25.291 -28.276  10.654  1.00  3.520          C  
ATOM   1906  CZ3 TRP A 122     -22.896 -28.495  10.860  1.00  3.520          C  
ATOM   1907  CH2 TRP A 122     -24.157 -29.016  10.992  1.00  3.520          C  
ATOM   1908  H   TRP A 122     -24.300 -24.093   6.867  1.00  2.660          H  
ATOM   1909  HA  TRP A 122     -21.546 -23.412   7.794  1.00  3.160          H  
ATOM   1910 1HB  TRP A 122     -22.117 -24.323   9.921  1.00  4.220          H  
ATOM   1911 2HB  TRP A 122     -23.319 -23.173   9.450  1.00  4.220          H  
ATOM   1912  HD1 TRP A 122     -25.808 -24.004   9.026  1.00  4.220          H  
ATOM   1913  HE1 TRP A 122     -27.017 -26.166   9.776  1.00  4.220          H  
ATOM   1914  HE3 TRP A 122     -21.706 -26.812  10.285  1.00  4.220          H  
ATOM   1915  HZ2 TRP A 122     -26.286 -28.707  10.769  1.00  4.220          H  
ATOM   1916  HZ3 TRP A 122     -22.018 -29.079  11.131  1.00  4.220          H  
ATOM   1917  HH2 TRP A 122     -24.275 -30.028  11.373  1.00  4.220          H  
ATOM   1918  N   PHE A 123     -20.535 -25.653   8.097  1.00  1.980          N  
ATOM   1919  CA  PHE A 123     -19.705 -26.849   8.052  1.00  1.820          C  
ATOM   1920  C   PHE A 123     -18.879 -26.625   9.274  1.00  1.550          C  
ATOM   1921  O   PHE A 123     -19.083 -25.603   9.885  1.00  1.760          O  
ATOM   1922  CB  PHE A 123     -18.852 -26.901   6.782  1.00  2.610          C  
ATOM   1923  CG  PHE A 123     -18.048 -28.155   6.627  1.00  2.610          C  
ATOM   1924  CD1 PHE A 123     -18.629 -29.312   6.142  1.00  2.610          C  
ATOM   1925  CD2 PHE A 123     -16.705 -28.184   6.996  1.00  2.610          C  
ATOM   1926  CE1 PHE A 123     -17.888 -30.468   6.033  1.00  2.610          C  
ATOM   1927  CE2 PHE A 123     -15.979 -29.325   6.897  1.00  2.610          C  
ATOM   1928  CZ  PHE A 123     -16.566 -30.476   6.414  1.00  2.610          C  
ATOM   1929  H   PHE A 123     -20.203 -24.888   8.705  1.00  2.380          H  
ATOM   1930  HA  PHE A 123     -20.306 -27.752   8.165  1.00  2.180          H  
ATOM   1931 1HB  PHE A 123     -19.490 -26.783   5.903  1.00  3.130          H  
ATOM   1932 2HB  PHE A 123     -18.177 -26.081   6.810  1.00  3.130          H  
ATOM   1933  HD1 PHE A 123     -19.681 -29.307   5.848  1.00  3.130          H  
ATOM   1934  HD2 PHE A 123     -16.225 -27.283   7.383  1.00  3.130          H  
ATOM   1935  HE1 PHE A 123     -18.347 -31.380   5.645  1.00  3.130          H  
ATOM   1936  HE2 PHE A 123     -14.925 -29.325   7.200  1.00  3.130          H  
ATOM   1937  HZ  PHE A 123     -15.981 -31.391   6.331  1.00  3.130          H  
ATOM   1938  N   ALA A 124     -17.952 -27.472   9.676  1.00  1.360          N  
ATOM   1939  CA  ALA A 124     -17.228 -27.062  10.870  1.00  1.320          C  
ATOM   1940  C   ALA A 124     -15.741 -27.366  10.788  1.00  1.270          C  
ATOM   1941  O   ALA A 124     -15.330 -28.421  10.306  1.00  1.460          O  
ATOM   1942  CB  ALA A 124     -17.858 -27.730  12.075  1.00  1.860          C  
ATOM   1943  H   ALA A 124     -17.753 -28.340   9.189  1.00  1.630          H  
ATOM   1944  HA  ALA A 124     -17.317 -25.991  10.960  1.00  1.580          H  
ATOM   1945 1HB  ALA A 124     -17.369 -27.396  12.962  1.00  2.240          H  
ATOM   1946 2HB  ALA A 124     -18.909 -27.463  12.129  1.00  2.240          H  
ATOM   1947 3HB  ALA A 124     -17.762 -28.807  11.988  1.00  2.240          H  
ATOM   1948  N   GLY A 125     -14.932 -26.467  11.361  1.00  1.180          N  
ATOM   1949  CA  GLY A 125     -13.481 -26.672  11.369  1.00  1.290          C  
ATOM   1950  C   GLY A 125     -12.662 -25.732  12.271  1.00  1.130          C  
ATOM   1951  O   GLY A 125     -13.179 -25.091  13.199  1.00  1.130          O  
ATOM   1952  H   GLY A 125     -15.366 -25.614  11.744  1.00  1.420          H  
ATOM   1953 1HA  GLY A 125     -13.277 -27.704  11.649  1.00  1.550          H  
ATOM   1954 2HA  GLY A 125     -13.127 -26.569  10.346  1.00  1.550          H  
ATOM   1955  N   ARG A 126     -11.349 -25.665  12.008  1.00  1.150          N  
ATOM   1956  CA  ARG A 126     -10.407 -24.953  12.873  1.00  1.110          C  
ATOM   1957  C   ARG A 126     -10.323 -23.424  12.803  1.00  1.040          C  
ATOM   1958  O   ARG A 126      -9.365 -22.854  12.280  1.00  1.560          O  
ATOM   1959  CB  ARG A 126      -9.033 -25.516  12.616  1.00  1.570          C  
ATOM   1960  CG  ARG A 126      -8.821 -26.942  13.098  1.00  1.570          C  
ATOM   1961  CD  ARG A 126      -7.505 -27.464  12.659  1.00  1.570          C  
ATOM   1962  NE  ARG A 126      -7.187 -28.781  13.221  1.00  1.570          N  
ATOM   1963  CZ  ARG A 126      -7.637 -29.974  12.770  1.00  1.570          C  
ATOM   1964  NH1 ARG A 126      -8.472 -30.045  11.757  1.00  1.570          N  
ATOM   1965  NH2 ARG A 126      -7.210 -31.082  13.341  1.00  1.570          N  
ATOM   1966  H   ARG A 126     -10.946 -26.161  11.206  1.00  1.380          H  
ATOM   1967  HA  ARG A 126     -10.675 -25.207  13.901  1.00  1.330          H  
ATOM   1968 1HB  ARG A 126      -8.835 -25.499  11.546  1.00  1.880          H  
ATOM   1969 2HB  ARG A 126      -8.320 -24.894  13.062  1.00  1.880          H  
ATOM   1970 1HG  ARG A 126      -8.856 -26.968  14.188  1.00  1.880          H  
ATOM   1971 2HG  ARG A 126      -9.606 -27.574  12.693  1.00  1.880          H  
ATOM   1972 1HD  ARG A 126      -7.483 -27.536  11.570  1.00  1.880          H  
ATOM   1973 2HD  ARG A 126      -6.727 -26.769  12.982  1.00  1.880          H  
ATOM   1974  HE  ARG A 126      -6.466 -28.812  13.942  1.00  1.880          H  
ATOM   1975 1HH1 ARG A 126      -8.797 -29.200  11.303  1.00  1.880          H  
ATOM   1976 2HH1 ARG A 126      -8.764 -30.950  11.409  1.00  1.880          H  
ATOM   1977 1HH2 ARG A 126      -6.555 -31.040  14.111  1.00  1.880          H  
ATOM   1978 2HH2 ARG A 126      -7.511 -31.981  12.986  1.00  1.880          H  
ATOM   1979  N   ALA A 127     -11.336 -22.768  13.343  1.00  0.770          N  
ATOM   1980  CA  ALA A 127     -11.387 -21.299  13.442  1.00  0.700          C  
ATOM   1981  C   ALA A 127     -10.304 -20.751  14.392  1.00  0.690          C  
ATOM   1982  O   ALA A 127     -10.032 -21.360  15.430  1.00  0.800          O  
ATOM   1983  CB  ALA A 127     -12.733 -20.877  13.967  1.00  1.010          C  
ATOM   1984  H   ALA A 127     -12.105 -23.357  13.686  1.00  0.920          H  
ATOM   1985  HA  ALA A 127     -11.218 -20.878  12.450  1.00  0.840          H  
ATOM   1986 1HB  ALA A 127     -12.738 -19.800  14.030  1.00  1.210          H  
ATOM   1987 2HB  ALA A 127     -13.516 -21.226  13.298  1.00  1.210          H  
ATOM   1988 3HB  ALA A 127     -12.883 -21.301  14.959  1.00  1.210          H  
ATOM   1989  N   ARG A 128      -9.716 -19.572  14.111  1.00  0.660          N  
ATOM   1990  CA  ARG A 128      -8.767 -19.007  15.082  1.00  0.680          C  
ATOM   1991  C   ARG A 128      -9.421 -18.038  16.044  1.00  0.630          C  
ATOM   1992  O   ARG A 128      -9.207 -18.136  17.249  1.00  0.720          O  
ATOM   1993  CB  ARG A 128      -7.627 -18.249  14.434  1.00  0.940          C  
ATOM   1994  CG  ARG A 128      -6.612 -19.059  13.721  1.00  0.940          C  
ATOM   1995  CD  ARG A 128      -5.508 -18.206  13.281  1.00  0.940          C  
ATOM   1996  NE  ARG A 128      -5.850 -17.356  12.160  1.00  0.940          N  
ATOM   1997  CZ  ARG A 128      -5.293 -16.182  11.872  1.00  0.940          C  
ATOM   1998  NH1 ARG A 128      -4.342 -15.681  12.635  1.00  0.940          N  
ATOM   1999  NH2 ARG A 128      -5.735 -15.567  10.786  1.00  0.940          N  
ATOM   2000  H   ARG A 128      -9.923 -19.041  13.264  1.00  0.790          H  
ATOM   2001  HA  ARG A 128      -8.349 -19.821  15.666  1.00  0.820          H  
ATOM   2002 1HB  ARG A 128      -8.026 -17.530  13.725  1.00  1.130          H  
ATOM   2003 2HB  ARG A 128      -7.108 -17.678  15.208  1.00  1.130          H  
ATOM   2004 1HG  ARG A 128      -6.206 -19.807  14.389  1.00  1.130          H  
ATOM   2005 2HG  ARG A 128      -7.072 -19.536  12.856  1.00  1.130          H  
ATOM   2006 1HD  ARG A 128      -5.227 -17.574  14.118  1.00  1.130          H  
ATOM   2007 2HD  ARG A 128      -4.665 -18.819  12.999  1.00  1.130          H  
ATOM   2008  HE  ARG A 128      -6.529 -17.682  11.479  1.00  1.130          H  
ATOM   2009 1HH1 ARG A 128      -3.984 -16.232  13.433  1.00  1.130          H  
ATOM   2010 2HH1 ARG A 128      -3.881 -14.803  12.367  1.00  1.130          H  
ATOM   2011 1HH2 ARG A 128      -6.442 -16.060  10.212  1.00  1.130          H  
ATOM   2012 2HH2 ARG A 128      -5.397 -14.670  10.497  1.00  1.130          H  
ATOM   2013  N   ASP A 129     -10.184 -17.082  15.504  1.00  0.570          N  
ATOM   2014  CA  ASP A 129     -10.856 -16.064  16.327  1.00  0.560          C  
ATOM   2015  C   ASP A 129     -12.012 -15.369  15.633  1.00  0.580          C  
ATOM   2016  O   ASP A 129     -12.281 -15.596  14.454  1.00  0.570          O  
ATOM   2017  CB  ASP A 129      -9.870 -14.957  16.730  1.00  0.790          C  
ATOM   2018  CG  ASP A 129      -9.001 -15.246  17.916  1.00  0.790          C  
ATOM   2019  OD1 ASP A 129      -9.523 -15.358  18.989  1.00  0.790          O  
ATOM   2020  OD2 ASP A 129      -7.792 -15.229  17.765  1.00  0.790          O  
ATOM   2021  H   ASP A 129     -10.294 -17.092  14.488  1.00  0.680          H  
ATOM   2022  HA  ASP A 129     -11.243 -16.548  17.223  1.00  0.670          H  
ATOM   2023 1HB  ASP A 129      -9.211 -14.764  15.881  1.00  0.950          H  
ATOM   2024 2HB  ASP A 129     -10.400 -14.023  16.921  1.00  0.950          H  
ATOM   2025  N   LEU A 130     -12.677 -14.476  16.375  1.00  0.680          N  
ATOM   2026  CA  LEU A 130     -13.806 -13.682  15.880  1.00  0.700          C  
ATOM   2027  C   LEU A 130     -13.569 -12.172  15.878  1.00  0.750          C  
ATOM   2028  O   LEU A 130     -12.884 -11.636  16.755  1.00  0.920          O  
ATOM   2029  CB  LEU A 130     -15.051 -13.982  16.731  1.00  0.970          C  
ATOM   2030  CG  LEU A 130     -15.919 -15.284  16.443  1.00  0.970          C  
ATOM   2031  CD1 LEU A 130     -16.607 -15.169  15.107  1.00  0.970          C  
ATOM   2032  CD2 LEU A 130     -15.051 -16.550  16.431  1.00  0.970          C  
ATOM   2033  H   LEU A 130     -12.401 -14.361  17.342  1.00  0.820          H  
ATOM   2034  HA  LEU A 130     -13.992 -13.976  14.853  1.00  0.840          H  
ATOM   2035 1HB  LEU A 130     -14.731 -14.033  17.760  1.00  1.170          H  
ATOM   2036 2HB  LEU A 130     -15.717 -13.129  16.638  1.00  1.170          H  
ATOM   2037  HG  LEU A 130     -16.677 -15.356  17.218  1.00  1.170          H  
ATOM   2038 1HD1 LEU A 130     -17.218 -16.039  14.934  1.00  1.170          H  
ATOM   2039 2HD1 LEU A 130     -17.221 -14.289  15.108  1.00  1.170          H  
ATOM   2040 3HD1 LEU A 130     -15.878 -15.095  14.315  1.00  1.170          H  
ATOM   2041 1HD2 LEU A 130     -15.633 -17.417  16.248  1.00  1.170          H  
ATOM   2042 2HD2 LEU A 130     -14.346 -16.482  15.657  1.00  1.170          H  
ATOM   2043 3HD2 LEU A 130     -14.545 -16.664  17.362  1.00  1.170          H  
ATOM   2044  N   SER A 131     -14.204 -11.482  14.927  1.00  0.660          N  
ATOM   2045  CA  SER A 131     -14.176 -10.022  14.856  1.00  0.710          C  
ATOM   2046  C   SER A 131     -15.473  -9.438  14.279  1.00  0.590          C  
ATOM   2047  O   SER A 131     -16.496 -10.128  14.168  1.00  0.520          O  
ATOM   2048  CB  SER A 131     -13.012  -9.535  14.015  1.00  0.970          C  
ATOM   2049  OG  SER A 131     -12.838  -8.150  14.194  1.00  0.970          O  
ATOM   2050  H   SER A 131     -14.704 -12.003  14.207  1.00  0.790          H  
ATOM   2051  HA  SER A 131     -14.055  -9.633  15.868  1.00  0.850          H  
ATOM   2052 1HB  SER A 131     -12.101 -10.066  14.297  1.00  1.170          H  
ATOM   2053 2HB  SER A 131     -13.210  -9.749  12.961  1.00  1.170          H  
ATOM   2054  HG  SER A 131     -12.148  -7.870  13.563  1.00  1.170          H  
ATOM   2055  N   VAL A 132     -15.424  -8.139  13.967  1.00  0.660          N  
ATOM   2056  CA  VAL A 132     -16.548  -7.363  13.430  1.00  0.640          C  
ATOM   2057  C   VAL A 132     -16.196  -6.629  12.139  1.00  0.690          C  
ATOM   2058  O   VAL A 132     -15.192  -5.931  12.068  1.00  0.790          O  
ATOM   2059  CB  VAL A 132     -17.082  -6.375  14.489  1.00  0.900          C  
ATOM   2060  CG1 VAL A 132     -18.141  -5.492  13.892  1.00  0.900          C  
ATOM   2061  CG2 VAL A 132     -17.713  -7.180  15.634  1.00  0.900          C  
ATOM   2062  H   VAL A 132     -14.523  -7.684  14.083  1.00  0.790          H  
ATOM   2063  HA  VAL A 132     -17.353  -8.060  13.206  1.00  0.770          H  
ATOM   2064  HB  VAL A 132     -16.272  -5.748  14.862  1.00  1.080          H  
ATOM   2065 1HG1 VAL A 132     -18.522  -4.820  14.653  1.00  1.080          H  
ATOM   2066 2HG1 VAL A 132     -17.734  -4.901  13.092  1.00  1.080          H  
ATOM   2067 3HG1 VAL A 132     -18.931  -6.122  13.519  1.00  1.080          H  
ATOM   2068 1HG2 VAL A 132     -18.107  -6.500  16.385  1.00  1.080          H  
ATOM   2069 2HG2 VAL A 132     -18.530  -7.796  15.234  1.00  1.080          H  
ATOM   2070 3HG2 VAL A 132     -16.971  -7.822  16.090  1.00  1.080          H  
ATOM   2071  N   THR A 133     -17.066  -6.742  11.132  1.00  0.700          N  
ATOM   2072  CA  THR A 133     -16.796  -6.122   9.822  1.00  0.840          C  
ATOM   2073  C   THR A 133     -16.528  -4.625   9.880  1.00  0.830          C  
ATOM   2074  O   THR A 133     -15.597  -4.135   9.246  1.00  0.990          O  
ATOM   2075  CB  THR A 133     -17.992  -6.313   8.850  1.00  1.120          C  
ATOM   2076  OG1 THR A 133     -18.253  -7.701   8.645  1.00  1.120          O  
ATOM   2077  CG2 THR A 133     -17.667  -5.694   7.491  1.00  1.120          C  
ATOM   2078  H   THR A 133     -17.894  -7.324  11.289  1.00  0.840          H  
ATOM   2079  HA  THR A 133     -15.907  -6.587   9.400  1.00  1.010          H  
ATOM   2080  HB  THR A 133     -18.882  -5.838   9.262  1.00  1.340          H  
ATOM   2081  HG1 THR A 133     -18.584  -8.085   9.454  1.00  1.340          H  
ATOM   2082 1HG2 THR A 133     -18.509  -5.845   6.821  1.00  1.340          H  
ATOM   2083 2HG2 THR A 133     -17.478  -4.627   7.579  1.00  1.340          H  
ATOM   2084 3HG2 THR A 133     -16.780  -6.177   7.075  1.00  1.340          H  
ATOM   2085  N   TYR A 134     -17.373  -3.888  10.594  1.00  0.780          N  
ATOM   2086  CA  TYR A 134     -17.235  -2.445  10.689  1.00  0.900          C  
ATOM   2087  C   TYR A 134     -18.297  -1.863  11.609  1.00  0.880          C  
ATOM   2088  O   TYR A 134     -19.369  -2.443  11.809  1.00  0.790          O  
ATOM   2089  CB  TYR A 134     -17.346  -1.776   9.296  1.00  1.210          C  
ATOM   2090  CG  TYR A 134     -16.980  -0.319   9.289  1.00  1.210          C  
ATOM   2091  CD1 TYR A 134     -15.646   0.046   9.313  1.00  1.210          C  
ATOM   2092  CD2 TYR A 134     -17.961   0.648   9.250  1.00  1.210          C  
ATOM   2093  CE1 TYR A 134     -15.300   1.378   9.306  1.00  1.210          C  
ATOM   2094  CE2 TYR A 134     -17.626   1.972   9.242  1.00  1.210          C  
ATOM   2095  CZ  TYR A 134     -16.299   2.344   9.271  1.00  1.210          C  
ATOM   2096  OH  TYR A 134     -15.958   3.676   9.264  1.00  1.210          O  
ATOM   2097  H   TYR A 134     -18.115  -4.349  11.090  1.00  0.940          H  
ATOM   2098  HA  TYR A 134     -16.259  -2.217  11.118  1.00  1.080          H  
ATOM   2099 1HB  TYR A 134     -16.723  -2.256   8.564  1.00  1.450          H  
ATOM   2100 2HB  TYR A 134     -18.362  -1.865   8.939  1.00  1.450          H  
ATOM   2101  HD1 TYR A 134     -14.871  -0.723   9.340  1.00  1.450          H  
ATOM   2102  HD2 TYR A 134     -18.991   0.358   9.237  1.00  1.450          H  
ATOM   2103  HE1 TYR A 134     -14.252   1.671   9.327  1.00  1.450          H  
ATOM   2104  HE2 TYR A 134     -18.410   2.729   9.219  1.00  1.450          H  
ATOM   2105  HH  TYR A 134     -16.758   4.210   9.262  1.00  1.450          H  
ATOM   2106  N   THR A 135     -18.037  -0.662  12.100  1.00  1.110          N  
ATOM   2107  CA  THR A 135     -18.969   0.098  12.913  1.00  1.240          C  
ATOM   2108  C   THR A 135     -20.091   0.682  12.064  1.00  1.190          C  
ATOM   2109  O   THR A 135     -20.069   1.870  11.717  1.00  1.460          O  
ATOM   2110  CB  THR A 135     -18.260   1.252  13.613  1.00  1.680          C  
ATOM   2111  OG1 THR A 135     -17.650   2.068  12.624  1.00  1.680          O  
ATOM   2112  CG2 THR A 135     -17.213   0.728  14.549  1.00  1.680          C  
ATOM   2113  H   THR A 135     -17.136  -0.239  11.912  1.00  1.330          H  
ATOM   2114  HA  THR A 135     -19.406  -0.568  13.654  1.00  1.490          H  
ATOM   2115  HB  THR A 135     -18.976   1.837  14.164  1.00  2.020          H  
ATOM   2116  HG1 THR A 135     -18.364   2.441  12.059  1.00  2.020          H  
ATOM   2117 1HG2 THR A 135     -16.713   1.566  15.036  1.00  2.020          H  
ATOM   2118 2HG2 THR A 135     -17.686   0.099  15.304  1.00  2.020          H  
ATOM   2119 3HG2 THR A 135     -16.482   0.142  13.997  1.00  2.020          H  
ATOM   2120  N   LEU A 136     -21.037  -0.170  11.695  1.00  0.990          N  
ATOM   2121  CA  LEU A 136     -22.170   0.197  10.847  1.00  1.020          C  
ATOM   2122  C   LEU A 136     -23.366   0.683  11.667  1.00  1.060          C  
ATOM   2123  O   LEU A 136     -24.080  -0.083  12.330  1.00  0.930          O  
ATOM   2124  CB  LEU A 136     -22.569  -1.015  10.004  1.00  1.420          C  
ATOM   2125  CG  LEU A 136     -21.506  -1.552   9.024  1.00  1.420          C  
ATOM   2126  CD1 LEU A 136     -21.984  -2.860   8.438  1.00  1.420          C  
ATOM   2127  CD2 LEU A 136     -21.275  -0.548   7.886  1.00  1.420          C  
ATOM   2128  H   LEU A 136     -20.906  -1.140  11.999  1.00  1.190          H  
ATOM   2129  HA  LEU A 136     -21.864   1.013  10.199  1.00  1.220          H  
ATOM   2130 1HB  LEU A 136     -22.786  -1.823  10.691  1.00  1.700          H  
ATOM   2131 2HB  LEU A 136     -23.471  -0.776   9.445  1.00  1.700          H  
ATOM   2132  HG  LEU A 136     -20.584  -1.727   9.560  1.00  1.700          H  
ATOM   2133 1HD1 LEU A 136     -21.230  -3.248   7.754  1.00  1.700          H  
ATOM   2134 2HD1 LEU A 136     -22.145  -3.577   9.241  1.00  1.700          H  
ATOM   2135 3HD1 LEU A 136     -22.918  -2.705   7.900  1.00  1.700          H  
ATOM   2136 1HD2 LEU A 136     -20.525  -0.948   7.203  1.00  1.700          H  
ATOM   2137 2HD2 LEU A 136     -22.209  -0.392   7.347  1.00  1.700          H  
ATOM   2138 3HD2 LEU A 136     -20.931   0.399   8.267  1.00  1.700          H  
ATOM   2139  N   PHE A 137     -23.581   1.994  11.603  1.00  1.330          N  
ATOM   2140  CA  PHE A 137     -24.592   2.684  12.396  1.00  1.480          C  
ATOM   2141  C   PHE A 137     -25.989   2.703  11.830  1.00  1.550          C  
ATOM   2142  O   PHE A 137     -26.206   2.904  10.633  1.00  1.700          O  
ATOM   2143  CB  PHE A 137     -24.156   4.124  12.647  1.00  2.010          C  
ATOM   2144  CG  PHE A 137     -23.090   4.286  13.691  1.00  2.010          C  
ATOM   2145  CD1 PHE A 137     -21.761   4.043  13.437  1.00  2.010          C  
ATOM   2146  CD2 PHE A 137     -23.439   4.738  14.926  1.00  2.010          C  
ATOM   2147  CE1 PHE A 137     -20.814   4.229  14.415  1.00  2.010          C  
ATOM   2148  CE2 PHE A 137     -22.510   4.935  15.913  1.00  2.010          C  
ATOM   2149  CZ  PHE A 137     -21.188   4.672  15.659  1.00  2.010          C  
ATOM   2150  H   PHE A 137     -22.979   2.544  11.005  1.00  1.600          H  
ATOM   2151  HA  PHE A 137     -24.656   2.185  13.353  1.00  1.780          H  
ATOM   2152 1HB  PHE A 137     -23.793   4.556  11.720  1.00  2.410          H  
ATOM   2153 2HB  PHE A 137     -25.029   4.705  12.956  1.00  2.410          H  
ATOM   2154  HD1 PHE A 137     -21.459   3.700  12.452  1.00  2.410          H  
ATOM   2155  HD2 PHE A 137     -24.476   4.946  15.110  1.00  2.410          H  
ATOM   2156  HE1 PHE A 137     -19.766   4.027  14.198  1.00  2.410          H  
ATOM   2157  HE2 PHE A 137     -22.823   5.300  16.895  1.00  2.410          H  
ATOM   2158  HZ  PHE A 137     -20.440   4.826  16.435  1.00  2.410          H  
ATOM   2159  N   ASP A 138     -26.936   2.509  12.742  1.00  1.560          N  
ATOM   2160  CA  ASP A 138     -28.368   2.587  12.489  1.00  1.720          C  
ATOM   2161  C   ASP A 138     -28.907   3.897  13.095  1.00  1.990          C  
ATOM   2162  O   ASP A 138     -28.161   4.665  13.711  1.00  2.080          O  
ATOM   2163  CB  ASP A 138     -29.098   1.330  13.030  1.00  2.340          C  
ATOM   2164  CG  ASP A 138     -30.469   1.005  12.298  1.00  2.340          C  
ATOM   2165  OD1 ASP A 138     -31.069   1.932  11.789  1.00  2.340          O  
ATOM   2166  OD2 ASP A 138     -30.889  -0.138  12.283  1.00  2.340          O  
ATOM   2167  H   ASP A 138     -26.615   2.320  13.696  1.00  1.870          H  
ATOM   2168  HA  ASP A 138     -28.528   2.623  11.408  1.00  2.060          H  
ATOM   2169 1HB  ASP A 138     -28.440   0.471  12.912  1.00  2.810          H  
ATOM   2170 2HB  ASP A 138     -29.285   1.447  14.099  1.00  2.810          H  
ATOM   2171  N   ARG A 139     -30.209   4.114  12.955  1.00  2.220          N  
ATOM   2172  CA  ARG A 139     -30.957   5.288  13.423  1.00  2.630          C  
ATOM   2173  C   ARG A 139     -30.843   5.571  14.924  1.00  2.700          C  
ATOM   2174  O   ARG A 139     -31.123   6.680  15.369  1.00  3.070          O  
ATOM   2175  CB  ARG A 139     -32.434   5.116  13.105  1.00  3.520          C  
ATOM   2176  CG  ARG A 139     -33.122   4.002  13.903  1.00  3.520          C  
ATOM   2177  CD  ARG A 139     -34.511   3.770  13.470  1.00  3.520          C  
ATOM   2178  NE  ARG A 139     -35.148   2.723  14.273  1.00  3.520          N  
ATOM   2179  CZ  ARG A 139     -35.076   1.388  14.041  1.00  3.520          C  
ATOM   2180  NH1 ARG A 139     -34.402   0.911  13.011  1.00  3.520          N  
ATOM   2181  NH2 ARG A 139     -35.691   0.554  14.864  1.00  3.520          N  
ATOM   2182  H   ARG A 139     -30.717   3.414  12.418  1.00  2.660          H  
ATOM   2183  HA  ARG A 139     -30.583   6.157  12.882  1.00  3.160          H  
ATOM   2184 1HB  ARG A 139     -32.964   6.044  13.301  1.00  4.220          H  
ATOM   2185 2HB  ARG A 139     -32.550   4.882  12.046  1.00  4.220          H  
ATOM   2186 1HG  ARG A 139     -32.562   3.072  13.799  1.00  4.220          H  
ATOM   2187 2HG  ARG A 139     -33.165   4.277  14.960  1.00  4.220          H  
ATOM   2188 1HD  ARG A 139     -35.080   4.690  13.602  1.00  4.220          H  
ATOM   2189 2HD  ARG A 139     -34.536   3.478  12.423  1.00  4.220          H  
ATOM   2190  HE  ARG A 139     -35.665   3.025  15.093  1.00  4.220          H  
ATOM   2191 1HH1 ARG A 139     -33.919   1.537  12.374  1.00  4.220          H  
ATOM   2192 2HH1 ARG A 139     -34.350  -0.086  12.851  1.00  4.220          H  
ATOM   2193 1HH2 ARG A 139     -36.201   0.917  15.659  1.00  4.220          H  
ATOM   2194 2HH2 ARG A 139     -35.644  -0.440  14.709  1.00  4.220          H  
ATOM   2195  N   ASP A 140     -30.428   4.575  15.696  1.00  2.460          N  
ATOM   2196  CA  ASP A 140     -30.301   4.690  17.146  1.00  2.630          C  
ATOM   2197  C   ASP A 140     -28.932   5.222  17.578  1.00  2.590          C  
ATOM   2198  O   ASP A 140     -28.632   5.274  18.773  1.00  2.740          O  
ATOM   2199  CB  ASP A 140     -30.558   3.337  17.810  1.00  3.610          C  
ATOM   2200  CG  ASP A 140     -32.008   2.848  17.699  1.00  3.610          C  
ATOM   2201  OD1 ASP A 140     -32.915   3.640  17.559  1.00  3.610          O  
ATOM   2202  OD2 ASP A 140     -32.184   1.656  17.756  1.00  3.610          O  
ATOM   2203  H   ASP A 140     -30.211   3.695  15.248  1.00  2.950          H  
ATOM   2204  HA  ASP A 140     -31.060   5.391  17.495  1.00  3.160          H  
ATOM   2205 1HB  ASP A 140     -29.921   2.592  17.351  1.00  4.340          H  
ATOM   2206 2HB  ASP A 140     -30.287   3.396  18.865  1.00  4.340          H  
ATOM   2207  N   ALA A 141     -28.102   5.624  16.606  1.00  2.500          N  
ATOM   2208  CA  ALA A 141     -26.769   6.185  16.842  1.00  2.560          C  
ATOM   2209  C   ALA A 141     -25.848   5.230  17.579  1.00  2.410          C  
ATOM   2210  O   ALA A 141     -25.072   5.629  18.449  1.00  2.630          O  
ATOM   2211  CB  ALA A 141     -26.869   7.491  17.622  1.00  3.560          C  
ATOM   2212  H   ALA A 141     -28.402   5.520  15.632  1.00  3.000          H  
ATOM   2213  HA  ALA A 141     -26.328   6.393  15.866  1.00  3.070          H  
ATOM   2214 1HB  ALA A 141     -25.872   7.915  17.744  1.00  4.270          H  
ATOM   2215 2HB  ALA A 141     -27.497   8.189  17.072  1.00  4.270          H  
ATOM   2216 3HB  ALA A 141     -27.301   7.315  18.604  1.00  4.270          H  
ATOM   2217  N   THR A 142     -25.902   3.976  17.175  1.00  2.120          N  
ATOM   2218  CA  THR A 142     -25.071   2.925  17.712  1.00  2.060          C  
ATOM   2219  C   THR A 142     -24.692   2.050  16.512  1.00  1.720          C  
ATOM   2220  O   THR A 142     -25.533   1.868  15.610  1.00  1.500          O  
ATOM   2221  CB  THR A 142     -25.874   2.144  18.791  1.00  2.910          C  
ATOM   2222  OG1 THR A 142     -25.053   1.175  19.443  1.00  2.910          O  
ATOM   2223  CG2 THR A 142     -27.045   1.422  18.146  1.00  2.910          C  
ATOM   2224  H   THR A 142     -26.568   3.750  16.452  1.00  2.540          H  
ATOM   2225  HA  THR A 142     -24.189   3.369  18.165  1.00  2.470          H  
ATOM   2226  HB  THR A 142     -26.252   2.856  19.530  1.00  3.490          H  
ATOM   2227  HG1 THR A 142     -25.492   0.876  20.244  1.00  3.490          H  
ATOM   2228 1HG2 THR A 142     -27.611   0.898  18.910  1.00  3.490          H  
ATOM   2229 2HG2 THR A 142     -27.681   2.142  17.651  1.00  3.490          H  
ATOM   2230 3HG2 THR A 142     -26.681   0.709  17.433  1.00  3.490          H  
ATOM   2231  N   PRO A 143     -23.481   1.439  16.473  1.00  1.740          N  
ATOM   2232  CA  PRO A 143     -22.989   0.569  15.411  1.00  1.490          C  
ATOM   2233  C   PRO A 143     -23.614  -0.808  15.518  1.00  1.310          C  
ATOM   2234  O   PRO A 143     -22.937  -1.804  15.757  1.00  1.430          O  
ATOM   2235  CB  PRO A 143     -21.490   0.546  15.682  1.00  2.230          C  
ATOM   2236  CG  PRO A 143     -21.375   0.677  17.171  1.00  2.230          C  
ATOM   2237  CD  PRO A 143     -22.497   1.635  17.567  1.00  2.230          C  
ATOM   2238  HA  PRO A 143     -23.185   1.021  14.442  1.00  1.790          H  
ATOM   2239 1HB  PRO A 143     -21.064  -0.387  15.304  1.00  2.680          H  
ATOM   2240 2HB  PRO A 143     -21.017   1.364  15.140  1.00  2.680          H  
ATOM   2241 1HG  PRO A 143     -21.476  -0.315  17.642  1.00  2.680          H  
ATOM   2242 2HG  PRO A 143     -20.381   1.058  17.443  1.00  2.680          H  
ATOM   2243 1HD  PRO A 143     -22.888   1.326  18.529  1.00  2.680          H  
ATOM   2244 2HD  PRO A 143     -22.118   2.656  17.584  1.00  2.680          H  
ATOM   2245  N   LEU A 144     -24.927  -0.825  15.376  1.00  1.200          N  
ATOM   2246  CA  LEU A 144     -25.763  -1.993  15.511  1.00  1.230          C  
ATOM   2247  C   LEU A 144     -25.413  -3.150  14.596  1.00  1.120          C  
ATOM   2248  O   LEU A 144     -25.440  -4.305  15.027  1.00  1.280          O  
ATOM   2249  CB  LEU A 144     -27.225  -1.594  15.287  1.00  1.710          C  
ATOM   2250  CG  LEU A 144     -28.306  -2.688  15.414  1.00  1.710          C  
ATOM   2251  CD1 LEU A 144     -28.306  -3.300  16.816  1.00  1.710          C  
ATOM   2252  CD2 LEU A 144     -29.640  -2.045  15.136  1.00  1.710          C  
ATOM   2253  H   LEU A 144     -25.376   0.067  15.181  1.00  1.440          H  
ATOM   2254  HA  LEU A 144     -25.651  -2.335  16.538  1.00  1.480          H  
ATOM   2255 1HB  LEU A 144     -27.478  -0.802  15.973  1.00  2.050          H  
ATOM   2256 2HB  LEU A 144     -27.301  -1.193  14.280  1.00  2.050          H  
ATOM   2257  HG  LEU A 144     -28.125  -3.483  14.686  1.00  2.050          H  
ATOM   2258 1HD1 LEU A 144     -29.091  -4.053  16.877  1.00  2.050          H  
ATOM   2259 2HD1 LEU A 144     -27.348  -3.773  17.023  1.00  2.050          H  
ATOM   2260 3HD1 LEU A 144     -28.493  -2.520  17.555  1.00  2.050          H  
ATOM   2261 1HD2 LEU A 144     -30.427  -2.791  15.210  1.00  2.050          H  
ATOM   2262 2HD2 LEU A 144     -29.826  -1.250  15.862  1.00  2.050          H  
ATOM   2263 3HD2 LEU A 144     -29.632  -1.618  14.133  1.00  2.050          H  
ATOM   2264  N   ARG A 145     -25.094  -2.895  13.319  1.00  0.940          N  
ATOM   2265  CA  ARG A 145     -24.890  -4.035  12.423  1.00  0.920          C  
ATOM   2266  C   ARG A 145     -23.455  -4.510  12.444  1.00  0.820          C  
ATOM   2267  O   ARG A 145     -22.767  -4.608  11.421  1.00  0.840          O  
ATOM   2268  CB  ARG A 145     -25.317  -3.727  11.003  1.00  1.300          C  
ATOM   2269  CG  ARG A 145     -26.794  -3.434  10.835  1.00  1.300          C  
ATOM   2270  CD  ARG A 145     -27.181  -3.404   9.409  1.00  1.300          C  
ATOM   2271  NE  ARG A 145     -27.208  -4.763   8.838  1.00  1.300          N  
ATOM   2272  CZ  ARG A 145     -27.215  -5.082   7.532  1.00  1.300          C  
ATOM   2273  NH1 ARG A 145     -27.176  -4.156   6.585  1.00  1.300          N  
ATOM   2274  NH2 ARG A 145     -27.265  -6.366   7.230  1.00  1.300          N  
ATOM   2275  H   ARG A 145     -24.972  -1.928  12.995  1.00  1.130          H  
ATOM   2276  HA  ARG A 145     -25.518  -4.857  12.772  1.00  1.100          H  
ATOM   2277 1HB  ARG A 145     -24.790  -2.859  10.646  1.00  1.560          H  
ATOM   2278 2HB  ARG A 145     -25.061  -4.562  10.349  1.00  1.560          H  
ATOM   2279 1HG  ARG A 145     -27.373  -4.224  11.322  1.00  1.560          H  
ATOM   2280 2HG  ARG A 145     -27.042  -2.473  11.288  1.00  1.560          H  
ATOM   2281 1HD  ARG A 145     -28.171  -2.962   9.304  1.00  1.560          H  
ATOM   2282 2HD  ARG A 145     -26.451  -2.811   8.861  1.00  1.560          H  
ATOM   2283  HE  ARG A 145     -27.265  -5.573   9.493  1.00  1.560          H  
ATOM   2284 1HH1 ARG A 145     -27.143  -3.180   6.834  1.00  1.560          H  
ATOM   2285 2HH1 ARG A 145     -27.184  -4.426   5.612  1.00  1.560          H  
ATOM   2286 1HH2 ARG A 145     -27.297  -7.038   8.024  1.00  1.560          H  
ATOM   2287 2HH2 ARG A 145     -27.275  -6.677   6.273  1.00  1.560          H  
ATOM   2288  N   ALA A 146     -23.053  -4.946  13.618  1.00  0.820          N  
ATOM   2289  CA  ALA A 146     -21.720  -5.433  13.887  1.00  0.810          C  
ATOM   2290  C   ALA A 146     -21.588  -6.857  13.372  1.00  0.740          C  
ATOM   2291  O   ALA A 146     -21.419  -7.798  14.144  1.00  0.760          O  
ATOM   2292  CB  ALA A 146     -21.459  -5.346  15.380  1.00  1.140          C  
ATOM   2293  H   ALA A 146     -23.735  -4.839  14.373  1.00  0.980          H  
ATOM   2294  HA  ALA A 146     -21.003  -4.809  13.351  1.00  0.970          H  
ATOM   2295 1HB  ALA A 146     -20.471  -5.702  15.611  1.00  1.370          H  
ATOM   2296 2HB  ALA A 146     -21.557  -4.304  15.697  1.00  1.370          H  
ATOM   2297 3HB  ALA A 146     -22.185  -5.940  15.904  1.00  1.370          H  
ATOM   2298  N   THR A 147     -21.622  -6.990  12.051  1.00  0.740          N  
ATOM   2299  CA  THR A 147     -21.629  -8.278  11.368  1.00  0.770          C  
ATOM   2300  C   THR A 147     -20.491  -9.121  11.870  1.00  0.700          C  
ATOM   2301  O   THR A 147     -19.338  -8.668  11.931  1.00  0.710          O  
ATOM   2302  CB  THR A 147     -21.565  -8.110   9.833  1.00  1.070          C  
ATOM   2303  OG1 THR A 147     -22.700  -7.353   9.396  1.00  1.070          O  
ATOM   2304  CG2 THR A 147     -21.577  -9.477   9.149  1.00  1.070          C  
ATOM   2305  H   THR A 147     -21.734  -6.124  11.525  1.00  0.890          H  
ATOM   2306  HA  THR A 147     -22.563  -8.795  11.608  1.00  0.920          H  
ATOM   2307  HB  THR A 147     -20.669  -7.579   9.560  1.00  1.280          H  
ATOM   2308  HG1 THR A 147     -22.577  -6.424   9.615  1.00  1.280          H  
ATOM   2309 1HG2 THR A 147     -21.543  -9.339   8.072  1.00  1.280          H  
ATOM   2310 2HG2 THR A 147     -20.711 -10.064   9.458  1.00  1.280          H  
ATOM   2311 3HG2 THR A 147     -22.490 -10.016   9.417  1.00  1.280          H  
ATOM   2312  N   VAL A 148     -20.824 -10.373  12.199  1.00  0.720          N  
ATOM   2313  CA  VAL A 148     -19.864 -11.309  12.776  1.00  0.700          C  
ATOM   2314  C   VAL A 148     -18.898 -11.888  11.741  1.00  0.720          C  
ATOM   2315  O   VAL A 148     -19.321 -12.395  10.697  1.00  0.830          O  
ATOM   2316  CB  VAL A 148     -20.638 -12.471  13.425  1.00  0.990          C  
ATOM   2317  CG1 VAL A 148     -19.711 -13.499  14.007  1.00  0.990          C  
ATOM   2318  CG2 VAL A 148     -21.592 -11.927  14.488  1.00  0.990          C  
ATOM   2319  H   VAL A 148     -21.804 -10.660  12.051  1.00  0.860          H  
ATOM   2320  HA  VAL A 148     -19.283 -10.778  13.537  1.00  0.840          H  
ATOM   2321  HB  VAL A 148     -21.181 -12.971  12.646  1.00  1.190          H  
ATOM   2322 1HG1 VAL A 148     -20.298 -14.312  14.421  1.00  1.190          H  
ATOM   2323 2HG1 VAL A 148     -19.050 -13.889  13.245  1.00  1.190          H  
ATOM   2324 3HG1 VAL A 148     -19.122 -13.035  14.796  1.00  1.190          H  
ATOM   2325 1HG2 VAL A 148     -22.160 -12.741  14.944  1.00  1.190          H  
ATOM   2326 2HG2 VAL A 148     -21.014 -11.431  15.235  1.00  1.190          H  
ATOM   2327 3HG2 VAL A 148     -22.282 -11.216  14.040  1.00  1.190          H  
ATOM   2328  N   GLN A 149     -17.595 -11.828  12.029  1.00  0.680          N  
ATOM   2329  CA  GLN A 149     -16.606 -12.366  11.097  1.00  0.750          C  
ATOM   2330  C   GLN A 149     -15.594 -13.319  11.712  1.00  0.690          C  
ATOM   2331  O   GLN A 149     -15.179 -13.175  12.866  1.00  0.660          O  
ATOM   2332  CB  GLN A 149     -15.855 -11.245  10.451  1.00  1.020          C  
ATOM   2333  CG  GLN A 149     -16.687 -10.354   9.659  1.00  1.020          C  
ATOM   2334  CD  GLN A 149     -15.871  -9.418   9.030  1.00  1.020          C  
ATOM   2335  OE1 GLN A 149     -14.983  -8.897   9.699  1.00  1.020          O  
ATOM   2336  NE2 GLN A 149     -16.091  -9.169   7.756  1.00  1.020          N  
ATOM   2337  H   GLN A 149     -17.296 -11.369  12.894  1.00  0.820          H  
ATOM   2338  HA  GLN A 149     -17.132 -12.922  10.322  1.00  0.900          H  
ATOM   2339 1HB  GLN A 149     -15.350 -10.657  11.219  1.00  1.230          H  
ATOM   2340 2HB  GLN A 149     -15.109 -11.661   9.803  1.00  1.230          H  
ATOM   2341 1HG  GLN A 149     -17.233 -10.890   8.923  1.00  1.230          H  
ATOM   2342 2HG  GLN A 149     -17.371  -9.822  10.318  1.00  1.230          H  
ATOM   2343 1HE2 GLN A 149     -15.522  -8.517   7.278  1.00  1.230          H  
ATOM   2344 2HE2 GLN A 149     -16.825  -9.650   7.251  1.00  1.230          H  
ATOM   2345  N   LEU A 150     -15.144 -14.272  10.908  1.00  0.720          N  
ATOM   2346  CA  LEU A 150     -14.224 -15.307  11.346  1.00  0.740          C  
ATOM   2347  C   LEU A 150     -12.793 -15.239  10.777  1.00  0.780          C  
ATOM   2348  O   LEU A 150     -12.583 -15.178   9.556  1.00  0.930          O  
ATOM   2349  CB  LEU A 150     -14.918 -16.599  10.939  1.00  1.030          C  
ATOM   2350  CG  LEU A 150     -14.629 -17.941  11.574  1.00  1.030          C  
ATOM   2351  CD1 LEU A 150     -13.336 -18.454  11.153  1.00  1.030          C  
ATOM   2352  CD2 LEU A 150     -14.747 -17.843  13.094  1.00  1.030          C  
ATOM   2353  H   LEU A 150     -15.503 -14.329   9.949  1.00  0.860          H  
ATOM   2354  HA  LEU A 150     -14.150 -15.234  12.428  1.00  0.890          H  
ATOM   2355 1HB  LEU A 150     -15.936 -16.418  11.063  1.00  1.230          H  
ATOM   2356 2HB  LEU A 150     -14.755 -16.727   9.872  1.00  1.230          H  
ATOM   2357  HG  LEU A 150     -15.357 -18.615  11.200  1.00  1.230          H  
ATOM   2358 1HD1 LEU A 150     -13.188 -19.440  11.555  1.00  1.230          H  
ATOM   2359 2HD1 LEU A 150     -13.342 -18.492  10.081  1.00  1.230          H  
ATOM   2360 3HD1 LEU A 150     -12.552 -17.834  11.490  1.00  1.230          H  
ATOM   2361 1HD2 LEU A 150     -14.603 -18.794  13.540  1.00  1.230          H  
ATOM   2362 2HD2 LEU A 150     -14.000 -17.167  13.477  1.00  1.230          H  
ATOM   2363 3HD2 LEU A 150     -15.733 -17.483  13.362  1.00  1.230          H  
ATOM   2364  N   SER A 151     -11.804 -15.291  11.669  1.00  0.750          N  
ATOM   2365  CA  SER A 151     -10.388 -15.340  11.282  1.00  0.860          C  
ATOM   2366  C   SER A 151      -9.971 -16.829  11.174  1.00  0.850          C  
ATOM   2367  O   SER A 151     -10.072 -17.582  12.159  1.00  0.770          O  
ATOM   2368  CB  SER A 151      -9.512 -14.586  12.302  1.00  1.160          C  
ATOM   2369  OG  SER A 151      -9.809 -13.193  12.320  1.00  1.160          O  
ATOM   2370  H   SER A 151     -12.048 -15.313  12.661  1.00  0.900          H  
ATOM   2371  HA  SER A 151     -10.265 -14.874  10.302  1.00  1.030          H  
ATOM   2372 1HB  SER A 151      -9.667 -15.006  13.293  1.00  1.390          H  
ATOM   2373 2HB  SER A 151      -8.463 -14.732  12.048  1.00  1.390          H  
ATOM   2374  HG  SER A 151      -9.206 -12.745  12.991  1.00  1.390          H  
ATOM   2375  N   LEU A 152      -9.527 -17.243   9.971  1.00  0.970          N  
ATOM   2376  CA  LEU A 152      -9.110 -18.616   9.609  1.00  1.030          C  
ATOM   2377  C   LEU A 152      -7.578 -18.812   9.555  1.00  1.100          C  
ATOM   2378  O   LEU A 152      -6.832 -17.838   9.653  1.00  1.100          O  
ATOM   2379  CB  LEU A 152      -9.673 -18.948   8.232  1.00  1.420          C  
ATOM   2380  CG  LEU A 152     -11.174 -18.928   8.000  1.00  1.420          C  
ATOM   2381  CD1 LEU A 152     -11.445 -19.000   6.501  1.00  1.420          C  
ATOM   2382  CD2 LEU A 152     -11.791 -20.185   8.648  1.00  1.420          C  
ATOM   2383  H   LEU A 152      -9.500 -16.554   9.208  1.00  1.160          H  
ATOM   2384  HA  LEU A 152      -9.513 -19.303  10.349  1.00  1.240          H  
ATOM   2385 1HB  LEU A 152      -9.194 -18.315   7.490  1.00  1.700          H  
ATOM   2386 2HB  LEU A 152      -9.408 -19.948   8.069  1.00  1.700          H  
ATOM   2387  HG  LEU A 152     -11.614 -18.013   8.410  1.00  1.700          H  
ATOM   2388 1HD1 LEU A 152     -12.515 -19.011   6.327  1.00  1.700          H  
ATOM   2389 2HD1 LEU A 152     -11.006 -18.126   6.009  1.00  1.700          H  
ATOM   2390 3HD1 LEU A 152     -11.000 -19.903   6.097  1.00  1.700          H  
ATOM   2391 1HD2 LEU A 152     -12.866 -20.197   8.465  1.00  1.700          H  
ATOM   2392 2HD2 LEU A 152     -11.343 -21.081   8.210  1.00  1.700          H  
ATOM   2393 3HD2 LEU A 152     -11.605 -20.184   9.715  1.00  1.700          H  
ATOM   2394  N   VAL A 153      -7.101 -20.083   9.497  1.00  1.210          N  
ATOM   2395  CA  VAL A 153      -5.650 -20.406   9.379  1.00  1.290          C  
ATOM   2396  C   VAL A 153      -5.310 -21.412   8.258  1.00  1.170          C  
ATOM   2397  O   VAL A 153      -5.933 -22.471   8.155  1.00  1.160          O  
ATOM   2398  CB  VAL A 153      -5.124 -20.965  10.720  1.00  1.770          C  
ATOM   2399  CG1 VAL A 153      -5.907 -22.209  11.158  1.00  1.770          C  
ATOM   2400  CG2 VAL A 153      -3.637 -21.301  10.618  1.00  1.770          C  
ATOM   2401  H   VAL A 153      -7.769 -20.843   9.474  1.00  1.450          H  
ATOM   2402  HA  VAL A 153      -5.119 -19.477   9.165  1.00  1.550          H  
ATOM   2403  HB  VAL A 153      -5.264 -20.235  11.450  1.00  2.130          H  
ATOM   2404 1HG1 VAL A 153      -5.518 -22.546  12.109  1.00  2.130          H  
ATOM   2405 2HG1 VAL A 153      -6.968 -21.968  11.266  1.00  2.130          H  
ATOM   2406 3HG1 VAL A 153      -5.797 -23.011  10.446  1.00  2.130          H  
ATOM   2407 1HG2 VAL A 153      -3.304 -21.662  11.577  1.00  2.130          H  
ATOM   2408 2HG2 VAL A 153      -3.462 -22.076   9.876  1.00  2.130          H  
ATOM   2409 3HG2 VAL A 153      -3.070 -20.408  10.341  1.00  2.130          H  
ATOM   2410  N   ALA A 154      -4.314 -21.119   7.413  1.00  1.320          N  
ATOM   2411  CA  ALA A 154      -3.447 -21.458   6.283  1.00  1.450          C  
ATOM   2412  C   ALA A 154      -2.145 -22.056   6.744  1.00  1.160          C  
ATOM   2413  O   ALA A 154      -1.579 -21.603   7.739  1.00  1.360          O  
ATOM   2414  CB  ALA A 154      -3.132 -20.257   5.447  1.00  1.980          C  
ATOM   2415  H   ALA A 154      -4.608 -22.046   7.160  1.00  1.580          H  
ATOM   2416  HA  ALA A 154      -3.966 -22.194   5.672  1.00  1.740          H  
ATOM   2417 1HB  ALA A 154      -2.500 -20.544   4.604  1.00  2.370          H  
ATOM   2418 2HB  ALA A 154      -4.035 -19.846   5.092  1.00  2.370          H  
ATOM   2419 3HB  ALA A 154      -2.607 -19.539   6.066  1.00  2.370          H  
ATOM   2420  N   ASP A 155      -1.642 -23.016   5.975  1.00  1.600          N  
ATOM   2421  CA  ASP A 155      -0.367 -23.656   6.256  1.00  2.050          C  
ATOM   2422  C   ASP A 155       0.203 -24.385   5.044  1.00  2.460          C  
ATOM   2423  O   ASP A 155      -0.439 -25.265   4.458  1.00  2.740          O  
ATOM   2424  CB  ASP A 155      -0.451 -24.592   7.445  1.00  2.690          C  
ATOM   2425  CG  ASP A 155       0.946 -25.140   7.856  1.00  2.690          C  
ATOM   2426  OD1 ASP A 155       1.901 -24.883   7.142  1.00  2.690          O  
ATOM   2427  OD2 ASP A 155       1.047 -25.774   8.881  1.00  2.690          O  
ATOM   2428  H   ASP A 155      -2.162 -23.323   5.167  1.00  1.920          H  
ATOM   2429  HA  ASP A 155       0.348 -22.881   6.527  1.00  2.460          H  
ATOM   2430 1HB  ASP A 155      -0.855 -24.042   8.270  1.00  3.230          H  
ATOM   2431 2HB  ASP A 155      -1.126 -25.365   7.234  1.00  3.230          H  
ATOM   2432  N   GLU A 156       1.419 -24.022   4.673  1.00  2.780          N  
ATOM   2433  CA  GLU A 156       2.130 -24.588   3.531  1.00  3.310          C  
ATOM   2434  C   GLU A 156       2.141 -26.128   3.673  1.00  3.650          C  
ATOM   2435  O   GLU A 156       2.059 -26.869   2.687  1.00  3.890          O  
ATOM   2436  CB  GLU A 156       3.576 -24.064   3.534  1.00  4.420          C  
ATOM   2437  CG  GLU A 156       4.305 -24.088   2.201  1.00  4.420          C  
ATOM   2438  CD  GLU A 156       3.769 -23.001   1.278  1.00  4.420          C  
ATOM   2439  OE1 GLU A 156       3.162 -22.078   1.803  1.00  4.420          O  
ATOM   2440  OE2 GLU A 156       3.982 -23.052   0.096  1.00  4.420          O  
ATOM   2441  H   GLU A 156       1.883 -23.325   5.242  1.00  3.340          H  
ATOM   2442  HA  GLU A 156       1.624 -24.311   2.606  1.00  3.970          H  
ATOM   2443 1HB  GLU A 156       3.583 -23.050   3.912  1.00  5.310          H  
ATOM   2444 2HB  GLU A 156       4.166 -24.667   4.227  1.00  5.310          H  
ATOM   2445 1HG  GLU A 156       5.368 -23.937   2.366  1.00  5.310          H  
ATOM   2446 2HG  GLU A 156       4.167 -25.065   1.733  1.00  5.310          H  
ATOM   2447  N   SER A 157       2.228 -26.593   4.929  1.00  3.890          N  
ATOM   2448  CA  SER A 157       2.244 -27.999   5.298  1.00  3.890          C  
ATOM   2449  C   SER A 157       1.063 -28.357   6.211  1.00  3.890          C  
ATOM   2450  O   SER A 157       1.220 -29.156   7.148  1.00  3.890          O  
ATOM   2451  CB  SER A 157       3.548 -28.359   5.981  1.00  5.450          C  
ATOM   2452  OG  SER A 157       4.647 -28.187   5.119  1.00  5.450          O  
ATOM   2453  H   SER A 157       2.309 -25.913   5.696  1.00  4.670          H  
ATOM   2454  HA  SER A 157       2.151 -28.582   4.392  1.00  4.670          H  
ATOM   2455 1HB  SER A 157       3.675 -27.741   6.871  1.00  6.540          H  
ATOM   2456 2HB  SER A 157       3.495 -29.390   6.298  1.00  6.540          H  
ATOM   2457  HG  SER A 157       5.429 -28.347   5.647  1.00  6.540          H  
ATOM   2458  N   PHE A 158      -0.134 -27.841   5.862  1.00  3.890          N  
ATOM   2459  CA  PHE A 158      -1.420 -28.005   6.568  1.00  3.890          C  
ATOM   2460  C   PHE A 158      -1.809 -29.412   6.893  1.00  3.890          C  
ATOM   2461  O   PHE A 158      -2.665 -29.609   7.759  1.00  3.890          O  
ATOM   2462  CB  PHE A 158      -2.568 -27.439   5.749  1.00  5.450          C  
ATOM   2463  CG  PHE A 158      -2.935 -28.288   4.589  1.00  5.450          C  
ATOM   2464  CD1 PHE A 158      -3.934 -29.242   4.708  1.00  5.450          C  
ATOM   2465  CD2 PHE A 158      -2.280 -28.157   3.379  1.00  5.450          C  
ATOM   2466  CE1 PHE A 158      -4.276 -30.028   3.649  1.00  5.450          C  
ATOM   2467  CE2 PHE A 158      -2.624 -28.952   2.320  1.00  5.450          C  
ATOM   2468  CZ  PHE A 158      -3.622 -29.886   2.458  1.00  5.450          C  
ATOM   2469  H   PHE A 158      -0.143 -27.176   5.084  1.00  4.670          H  
ATOM   2470  HA  PHE A 158      -1.354 -27.476   7.517  1.00  4.670          H  
ATOM   2471 1HB  PHE A 158      -3.448 -27.338   6.382  1.00  6.540          H  
ATOM   2472 2HB  PHE A 158      -2.320 -26.461   5.394  1.00  6.540          H  
ATOM   2473  HD1 PHE A 158      -4.449 -29.358   5.660  1.00  6.540          H  
ATOM   2474  HD2 PHE A 158      -1.487 -27.409   3.271  1.00  6.540          H  
ATOM   2475  HE1 PHE A 158      -5.061 -30.772   3.752  1.00  6.540          H  
ATOM   2476  HE2 PHE A 158      -2.111 -28.843   1.364  1.00  6.540          H  
ATOM   2477  HZ  PHE A 158      -3.895 -30.515   1.612  1.00  6.540          H  
ATOM   2478  N   VAL A 159      -1.164 -30.373   6.237  1.00  3.890          N  
ATOM   2479  CA  VAL A 159      -1.394 -31.795   6.416  1.00  3.890          C  
ATOM   2480  C   VAL A 159      -1.158 -32.179   7.886  1.00  3.890          C  
ATOM   2481  O   VAL A 159      -1.725 -33.151   8.395  1.00  3.890          O  
ATOM   2482  CB  VAL A 159      -0.473 -32.603   5.467  1.00  5.450          C  
ATOM   2483  CG1 VAL A 159      -0.818 -32.264   4.025  1.00  5.450          C  
ATOM   2484  CG2 VAL A 159       1.010 -32.316   5.764  1.00  5.450          C  
ATOM   2485  H   VAL A 159      -0.495 -30.061   5.554  1.00  4.670          H  
ATOM   2486  HA  VAL A 159      -2.429 -32.010   6.155  1.00  4.670          H  
ATOM   2487  HB  VAL A 159      -0.656 -33.633   5.601  1.00  6.540          H  
ATOM   2488 1HG1 VAL A 159      -0.199 -32.865   3.361  1.00  6.540          H  
ATOM   2489 2HG1 VAL A 159      -1.868 -32.500   3.849  1.00  6.540          H  
ATOM   2490 3HG1 VAL A 159      -0.651 -31.208   3.831  1.00  6.540          H  
ATOM   2491 1HG2 VAL A 159       1.625 -32.911   5.099  1.00  6.540          H  
ATOM   2492 2HG2 VAL A 159       1.236 -31.270   5.618  1.00  6.540          H  
ATOM   2493 3HG2 VAL A 159       1.242 -32.595   6.789  1.00  6.540          H  
ATOM   2494  N   ILE A 160      -0.409 -31.337   8.601  1.00  3.890          N  
ATOM   2495  CA  ILE A 160      -0.165 -31.507  10.018  1.00  3.890          C  
ATOM   2496  C   ILE A 160      -1.510 -31.573  10.791  1.00  3.890          C  
ATOM   2497  O   ILE A 160      -1.649 -32.336  11.749  1.00  3.890          O  
ATOM   2498  CB  ILE A 160       0.740 -30.342  10.513  1.00  5.450          C  
ATOM   2499  CG1 ILE A 160       1.290 -30.629  11.941  1.00  5.450          C  
ATOM   2500  CG2 ILE A 160       0.011 -28.989  10.426  1.00  5.450          C  
ATOM   2501  CD1 ILE A 160       2.406 -29.674  12.393  1.00  5.450          C  
ATOM   2502  H   ILE A 160       0.036 -30.558   8.106  1.00  4.670          H  
ATOM   2503  HA  ILE A 160       0.368 -32.444  10.165  1.00  4.670          H  
ATOM   2504  HB  ILE A 160       1.595 -30.290   9.851  1.00  6.540          H  
ATOM   2505 1HG1 ILE A 160       0.466 -30.561  12.656  1.00  6.540          H  
ATOM   2506 2HG1 ILE A 160       1.681 -31.649  11.960  1.00  6.540          H  
ATOM   2507 1HG2 ILE A 160       0.671 -28.176  10.709  1.00  6.540          H  
ATOM   2508 2HG2 ILE A 160      -0.316 -28.815   9.410  1.00  6.540          H  
ATOM   2509 3HG2 ILE A 160      -0.829 -28.986  11.079  1.00  6.540          H  
ATOM   2510 1HD1 ILE A 160       2.733 -29.949  13.396  1.00  6.540          H  
ATOM   2511 2HD1 ILE A 160       3.248 -29.743  11.705  1.00  6.540          H  
ATOM   2512 3HD1 ILE A 160       2.041 -28.651  12.411  1.00  6.540          H  
ATOM   2513  N   GLN A 161      -2.555 -30.867  10.315  1.00  3.890          N  
ATOM   2514  CA  GLN A 161      -3.850 -30.863  10.994  1.00  3.890          C  
ATOM   2515  C   GLN A 161      -4.756 -32.004  10.547  1.00  3.890          C  
ATOM   2516  O   GLN A 161      -5.907 -32.111  10.975  1.00  3.890          O  
ATOM   2517  CB  GLN A 161      -4.559 -29.515  10.838  1.00  5.450          C  
ATOM   2518  CG  GLN A 161      -3.855 -28.342  11.531  1.00  5.450          C  
ATOM   2519  CD  GLN A 161      -3.582 -28.609  13.044  1.00  5.450          C  
ATOM   2520  OE1 GLN A 161      -4.457 -28.950  13.869  1.00  5.450          O  
ATOM   2521  NE2 GLN A 161      -2.317 -28.453  13.408  1.00  5.450          N  
ATOM   2522  H   GLN A 161      -2.456 -30.288   9.478  1.00  4.670          H  
ATOM   2523  HA  GLN A 161      -3.667 -31.006  12.057  1.00  4.670          H  
ATOM   2524 1HB  GLN A 161      -4.597 -29.270   9.772  1.00  6.540          H  
ATOM   2525 2HB  GLN A 161      -5.555 -29.582  11.164  1.00  6.540          H  
ATOM   2526 1HG  GLN A 161      -2.919 -28.127  11.033  1.00  6.540          H  
ATOM   2527 2HG  GLN A 161      -4.514 -27.488  11.461  1.00  6.540          H  
ATOM   2528 1HE2 GLN A 161      -1.994 -28.623  14.363  1.00  6.540          H  
ATOM   2529 2HE2 GLN A 161      -1.605 -28.119  12.762  1.00  6.540          H  
ATOM   2530  N   GLN A 162      -4.227 -32.862   9.684  1.00  3.890          N  
ATOM   2531  CA  GLN A 162      -4.904 -34.049   9.202  1.00  3.890          C  
ATOM   2532  C   GLN A 162      -4.244 -35.255   9.877  1.00  3.890          C  
ATOM   2533  O   GLN A 162      -4.507 -36.402   9.504  1.00  3.890          O  
ATOM   2534  CB  GLN A 162      -4.804 -34.158   7.674  1.00  5.450          C  
ATOM   2535  CG  GLN A 162      -5.492 -33.037   6.914  1.00  5.450          C  
ATOM   2536  CD  GLN A 162      -5.332 -33.166   5.415  1.00  5.450          C  
ATOM   2537  OE1 GLN A 162      -4.226 -33.162   4.873  1.00  5.450          O  
ATOM   2538  NE2 GLN A 162      -6.454 -33.291   4.722  1.00  5.450          N  
ATOM   2539  H   GLN A 162      -3.273 -32.722   9.351  1.00  4.670          H  
ATOM   2540  HA  GLN A 162      -5.953 -34.016   9.498  1.00  4.670          H  
ATOM   2541 1HB  GLN A 162      -3.762 -34.155   7.382  1.00  6.540          H  
ATOM   2542 2HB  GLN A 162      -5.229 -35.105   7.346  1.00  6.540          H  
ATOM   2543 1HG  GLN A 162      -6.551 -33.072   7.144  1.00  6.540          H  
ATOM   2544 2HG  GLN A 162      -5.068 -32.078   7.228  1.00  6.540          H  
ATOM   2545 1HE2 GLN A 162      -6.420 -33.390   3.726  1.00  6.540          H  
ATOM   2546 2HE2 GLN A 162      -7.339 -33.295   5.190  1.00  6.540          H  
ATOM   2547  N   SER A 163      -3.381 -34.962  10.873  1.00  3.890          N  
ATOM   2548  CA  SER A 163      -2.564 -35.912  11.624  1.00  3.890          C  
ATOM   2549  C   SER A 163      -1.565 -36.635  10.729  1.00  3.890          C  
ATOM   2550  O   SER A 163      -1.249 -37.809  10.940  1.00  3.890          O  
ATOM   2551  CB  SER A 163      -3.423 -36.936  12.366  1.00  5.450          C  
ATOM   2552  OG  SER A 163      -4.277 -36.325  13.309  1.00  5.450          O  
ATOM   2553  H   SER A 163      -3.230 -33.986  11.128  1.00  4.670          H  
ATOM   2554  HA  SER A 163      -1.995 -35.347  12.364  1.00  4.670          H  
ATOM   2555 1HB  SER A 163      -4.012 -37.512  11.658  1.00  6.540          H  
ATOM   2556 2HB  SER A 163      -2.770 -37.638  12.879  1.00  6.540          H  
ATOM   2557  HG  SER A 163      -4.757 -37.041  13.728  1.00  6.540          H  
ATOM   2558  N   LEU A 164      -1.041 -35.918   9.740  1.00  3.890          N  
ATOM   2559  CA  LEU A 164      -0.037 -36.415   8.834  1.00  3.890          C  
ATOM   2560  C   LEU A 164       1.265 -35.716   9.153  1.00  3.890          C  
ATOM   2561  O   LEU A 164       1.274 -34.703   9.850  1.00  3.890          O  
ATOM   2562  CB  LEU A 164      -0.464 -36.134   7.399  1.00  5.450          C  
ATOM   2563  CG  LEU A 164      -1.858 -36.700   6.989  1.00  5.450          C  
ATOM   2564  CD1 LEU A 164      -2.211 -36.213   5.597  1.00  5.450          C  
ATOM   2565  CD2 LEU A 164      -1.844 -38.221   7.043  1.00  5.450          C  
ATOM   2566  H   LEU A 164      -1.326 -34.948   9.581  1.00  4.670          H  
ATOM   2567  HA  LEU A 164       0.106 -37.480   8.992  1.00  4.670          H  
ATOM   2568 1HB  LEU A 164      -0.494 -35.072   7.281  1.00  6.540          H  
ATOM   2569 2HB  LEU A 164       0.289 -36.532   6.720  1.00  6.540          H  
ATOM   2570  HG  LEU A 164      -2.613 -36.336   7.675  1.00  6.540          H  
ATOM   2571 1HD1 LEU A 164      -3.190 -36.600   5.319  1.00  6.540          H  
ATOM   2572 2HD1 LEU A 164      -2.252 -35.133   5.586  1.00  6.540          H  
ATOM   2573 3HD1 LEU A 164      -1.467 -36.559   4.880  1.00  6.540          H  
ATOM   2574 1HD2 LEU A 164      -2.828 -38.596   6.758  1.00  6.540          H  
ATOM   2575 2HD2 LEU A 164      -1.097 -38.609   6.354  1.00  6.540          H  
ATOM   2576 3HD2 LEU A 164      -1.621 -38.559   8.052  1.00  6.540          H  
ATOM   2577  N   LYS A 165       2.370 -36.261   8.674  1.00  3.890          N  
ATOM   2578  CA  LYS A 165       3.644 -35.586   8.849  1.00  3.890          C  
ATOM   2579  C   LYS A 165       3.699 -34.450   7.842  1.00  3.890          C  
ATOM   2580  O   LYS A 165       3.069 -34.524   6.788  1.00  3.890          O  
ATOM   2581  CB  LYS A 165       4.820 -36.541   8.636  1.00  5.450          C  
ATOM   2582  CG  LYS A 165       4.951 -37.648   9.667  1.00  5.450          C  
ATOM   2583  CD  LYS A 165       6.176 -38.502   9.365  1.00  5.450          C  
ATOM   2584  CE  LYS A 165       6.355 -39.628  10.367  1.00  5.450          C  
ATOM   2585  NZ  LYS A 165       7.538 -40.470  10.036  1.00  5.450          N  
ATOM   2586  H   LYS A 165       2.318 -37.120   8.148  1.00  4.670          H  
ATOM   2587  HA  LYS A 165       3.697 -35.160   9.852  1.00  4.670          H  
ATOM   2588 1HB  LYS A 165       4.731 -37.009   7.654  1.00  6.540          H  
ATOM   2589 2HB  LYS A 165       5.752 -35.977   8.642  1.00  6.540          H  
ATOM   2590 1HG  LYS A 165       5.048 -37.211  10.661  1.00  6.540          H  
ATOM   2591 2HG  LYS A 165       4.059 -38.272   9.649  1.00  6.540          H  
ATOM   2592 1HD  LYS A 165       6.088 -38.929   8.364  1.00  6.540          H  
ATOM   2593 2HD  LYS A 165       7.067 -37.874   9.387  1.00  6.540          H  
ATOM   2594 1HE  LYS A 165       6.491 -39.205  11.361  1.00  6.540          H  
ATOM   2595 2HE  LYS A 165       5.465 -40.255  10.368  1.00  6.540          H  
ATOM   2596 1HZ  LYS A 165       7.634 -41.208  10.717  1.00  6.540          H  
ATOM   2597 2HZ  LYS A 165       7.417 -40.876   9.117  1.00  6.540          H  
ATOM   2598 3HZ  LYS A 165       8.371 -39.899  10.040  1.00  6.540          H  
ATOM   2599  N   THR A 166       4.527 -33.440   8.096  1.00  3.890          N  
ATOM   2600  CA  THR A 166       4.684 -32.333   7.152  1.00  3.890          C  
ATOM   2601  C   THR A 166       5.426 -32.791   5.901  1.00  3.890          C  
ATOM   2602  O   THR A 166       5.392 -32.148   4.856  1.00  3.890          O  
ATOM   2603  CB  THR A 166       5.383 -31.149   7.837  1.00  5.450          C  
ATOM   2604  OG1 THR A 166       6.652 -31.574   8.361  1.00  5.450          O  
ATOM   2605  CG2 THR A 166       4.489 -30.626   8.965  1.00  5.450          C  
ATOM   2606  H   THR A 166       5.045 -33.409   8.966  1.00  4.670          H  
ATOM   2607  HA  THR A 166       3.694 -31.996   6.850  1.00  4.670          H  
ATOM   2608  HB  THR A 166       5.554 -30.357   7.114  1.00  6.540          H  
ATOM   2609  HG1 THR A 166       7.283 -31.675   7.639  1.00  6.540          H  
ATOM   2610 1HG2 THR A 166       4.973 -29.782   9.454  1.00  6.540          H  
ATOM   2611 2HG2 THR A 166       3.536 -30.304   8.547  1.00  6.540          H  
ATOM   2612 3HG2 THR A 166       4.310 -31.410   9.696  1.00  6.540          H  
ATOM   2613  N   GLN A 167       6.026 -33.968   5.999  1.00  3.890          N  
ATOM   2614  CA  GLN A 167       6.748 -34.636   4.930  1.00  3.890          C  
ATOM   2615  C   GLN A 167       5.792 -35.020   3.796  1.00  3.890          C  
ATOM   2616  O   GLN A 167       6.222 -35.259   2.668  1.00  3.890          O  
ATOM   2617  CB  GLN A 167       7.427 -35.895   5.473  1.00  5.450          C  
ATOM   2618  CG  GLN A 167       8.554 -35.626   6.454  1.00  5.450          C  
ATOM   2619  CD  GLN A 167       9.152 -36.903   7.019  1.00  5.450          C  
ATOM   2620  OE1 GLN A 167       8.526 -37.970   6.983  1.00  5.450          O  
ATOM   2621  NE2 GLN A 167      10.368 -36.803   7.538  1.00  5.450          N  
ATOM   2622  H   GLN A 167       5.977 -34.415   6.900  1.00  4.670          H  
ATOM   2623  HA  GLN A 167       7.502 -33.957   4.533  1.00  4.670          H  
ATOM   2624 1HB  GLN A 167       6.685 -36.521   5.967  1.00  6.540          H  
ATOM   2625 2HB  GLN A 167       7.836 -36.472   4.643  1.00  6.540          H  
ATOM   2626 1HG  GLN A 167       9.342 -35.076   5.941  1.00  6.540          H  
ATOM   2627 2HG  GLN A 167       8.169 -35.034   7.283  1.00  6.540          H  
ATOM   2628 1HE2 GLN A 167      10.818 -37.610   7.924  1.00  6.540          H  
ATOM   2629 2HE2 GLN A 167      10.842 -35.921   7.546  1.00  6.540          H  
ATOM   2630  N   SER A 168       4.494 -35.109   4.115  1.00  3.890          N  
ATOM   2631  CA  SER A 168       3.447 -35.465   3.171  1.00  3.890          C  
ATOM   2632  C   SER A 168       2.828 -34.230   2.520  1.00  3.890          C  
ATOM   2633  O   SER A 168       1.882 -34.348   1.738  1.00  3.890          O  
ATOM   2634  CB  SER A 168       2.344 -36.261   3.855  1.00  5.450          C  
ATOM   2635  OG  SER A 168       2.811 -37.504   4.322  1.00  5.450          O  
ATOM   2636  H   SER A 168       4.189 -34.897   5.065  1.00  4.670          H  
ATOM   2637  HA  SER A 168       3.888 -36.079   2.386  1.00  4.670          H  
ATOM   2638 1HB  SER A 168       1.950 -35.680   4.693  1.00  6.540          H  
ATOM   2639 2HB  SER A 168       1.525 -36.417   3.157  1.00  6.540          H  
ATOM   2640  HG  SER A 168       2.041 -37.960   4.666  1.00  6.540          H  
ATOM   2641  N   ALA A 169       3.311 -33.033   2.873  1.00  3.890          N  
ATOM   2642  CA  ALA A 169       2.731 -31.830   2.323  1.00  3.890          C  
ATOM   2643  C   ALA A 169       2.862 -31.869   0.798  1.00  3.890          C  
ATOM   2644  O   ALA A 169       3.924 -32.209   0.291  1.00  3.890          O  
ATOM   2645  CB  ALA A 169       3.427 -30.614   2.890  1.00  5.450          C  
ATOM   2646  H   ALA A 169       4.093 -32.951   3.524  1.00  4.670          H  
ATOM   2647  HA  ALA A 169       1.701 -31.801   2.615  1.00  4.670          H  
ATOM   2648 1HB  ALA A 169       2.985 -29.703   2.491  1.00  6.540          H  
ATOM   2649 2HB  ALA A 169       3.327 -30.630   3.974  1.00  6.540          H  
ATOM   2650 3HB  ALA A 169       4.484 -30.644   2.629  1.00  6.540          H  
ATOM   2651  N   PRO A 170       1.834 -31.443   0.041  1.00  3.890          N  
ATOM   2652  CA  PRO A 170       1.788 -31.416  -1.415  1.00  3.890          C  
ATOM   2653  C   PRO A 170       2.493 -30.242  -2.103  1.00  3.890          C  
ATOM   2654  O   PRO A 170       2.465 -30.165  -3.333  1.00  3.890          O  
ATOM   2655  CB  PRO A 170       0.288 -31.338  -1.668  1.00  5.830          C  
ATOM   2656  CG  PRO A 170      -0.250 -30.541  -0.496  1.00  5.830          C  
ATOM   2657  CD  PRO A 170       0.570 -30.999   0.681  1.00  5.830          C  
ATOM   2658  HA  PRO A 170       2.189 -32.370  -1.792  1.00  4.670          H  
ATOM   2659 1HB  PRO A 170       0.093 -30.853  -2.641  1.00  7.000          H  
ATOM   2660 2HB  PRO A 170      -0.128 -32.348  -1.716  1.00  7.000          H  
ATOM   2661 1HG  PRO A 170      -0.153 -29.458  -0.692  1.00  7.000          H  
ATOM   2662 2HG  PRO A 170      -1.334 -30.743  -0.363  1.00  7.000          H  
ATOM   2663 1HD  PRO A 170       0.734 -30.156   1.374  1.00  7.000          H  
ATOM   2664 2HD  PRO A 170       0.054 -31.852   1.151  1.00  7.000          H  
ATOM   2665  N   ASP A 171       3.015 -29.284  -1.330  1.00  3.890          N  
ATOM   2666  CA  ASP A 171       3.618 -28.015  -1.812  1.00  3.890          C  
ATOM   2667  C   ASP A 171       2.611 -27.044  -2.454  1.00  3.890          C  
ATOM   2668  O   ASP A 171       2.545 -25.874  -2.093  1.00  3.890          O  
ATOM   2669  CB  ASP A 171       4.778 -28.260  -2.788  1.00  5.450          C  
ATOM   2670  CG  ASP A 171       6.014 -28.849  -2.123  1.00  5.450          C  
ATOM   2671  OD1 ASP A 171       6.113 -28.808  -0.913  1.00  5.450          O  
ATOM   2672  OD2 ASP A 171       6.868 -29.314  -2.838  1.00  5.450          O  
ATOM   2673  H   ASP A 171       3.008 -29.421  -0.330  1.00  4.670          H  
ATOM   2674  HA  ASP A 171       4.040 -27.508  -0.943  1.00  4.670          H  
ATOM   2675 1HB  ASP A 171       4.476 -28.913  -3.595  1.00  6.540          H  
ATOM   2676 2HB  ASP A 171       5.058 -27.310  -3.243  1.00  6.540          H  
ATOM   2677  N   ARG A 172       1.845 -27.530  -3.419  1.00  3.890          N  
ATOM   2678  CA  ARG A 172       0.814 -26.752  -4.087  1.00  3.890          C  
ATOM   2679  C   ARG A 172      -0.309 -26.528  -3.082  1.00  3.890          C  
ATOM   2680  O   ARG A 172      -0.438 -27.281  -2.114  1.00  3.890          O  
ATOM   2681  CB  ARG A 172       0.255 -27.504  -5.279  1.00  5.450          C  
ATOM   2682  CG  ARG A 172       1.264 -27.785  -6.365  1.00  5.450          C  
ATOM   2683  CD  ARG A 172       0.631 -28.285  -7.599  1.00  5.450          C  
ATOM   2684  NE  ARG A 172       1.617 -28.586  -8.632  1.00  5.450          N  
ATOM   2685  CZ  ARG A 172       1.351 -29.158  -9.821  1.00  5.450          C  
ATOM   2686  NH1 ARG A 172       0.118 -29.467 -10.137  1.00  5.450          N  
ATOM   2687  NH2 ARG A 172       2.343 -29.404 -10.675  1.00  5.450          N  
ATOM   2688  H   ARG A 172       2.003 -28.497  -3.677  1.00  4.670          H  
ATOM   2689  HA  ARG A 172       1.218 -25.790  -4.401  1.00  4.670          H  
ATOM   2690 1HB  ARG A 172      -0.152 -28.461  -4.943  1.00  6.540          H  
ATOM   2691 2HB  ARG A 172      -0.568 -26.937  -5.722  1.00  6.540          H  
ATOM   2692 1HG  ARG A 172       1.849 -26.914  -6.574  1.00  6.540          H  
ATOM   2693 2HG  ARG A 172       1.933 -28.571  -6.011  1.00  6.540          H  
ATOM   2694 1HD  ARG A 172       0.046 -29.185  -7.390  1.00  6.540          H  
ATOM   2695 2HD  ARG A 172      -0.018 -27.502  -7.971  1.00  6.540          H  
ATOM   2696  HE  ARG A 172       2.580 -28.313  -8.451  1.00  6.540          H  
ATOM   2697 1HH1 ARG A 172      -0.659 -29.234  -9.496  1.00  6.540          H  
ATOM   2698 2HH1 ARG A 172      -0.102 -29.911 -11.012  1.00  6.540          H  
ATOM   2699 1HH2 ARG A 172       3.301 -29.171 -10.432  1.00  6.540          H  
ATOM   2700 2HH2 ARG A 172       2.142 -29.835 -11.563  1.00  6.540          H  
ATOM   2701  N   ALA A 173      -1.179 -25.537  -3.307  1.00  3.890          N  
ATOM   2702  CA  ALA A 173      -2.282 -25.337  -2.350  1.00  3.890          C  
ATOM   2703  C   ALA A 173      -3.388 -26.349  -2.619  1.00  3.890          C  
ATOM   2704  O   ALA A 173      -4.478 -25.976  -3.008  1.00  3.890          O  
ATOM   2705  CB  ALA A 173      -2.847 -23.921  -2.465  1.00  5.450          C  
ATOM   2706  H   ALA A 173      -1.076 -24.944  -4.142  1.00  4.670          H  
ATOM   2707  HA  ALA A 173      -1.902 -25.497  -1.342  1.00  4.670          H  
ATOM   2708 1HB  ALA A 173      -3.656 -23.791  -1.745  1.00  6.540          H  
ATOM   2709 2HB  ALA A 173      -2.061 -23.194  -2.261  1.00  6.540          H  
ATOM   2710 3HB  ALA A 173      -3.232 -23.763  -3.473  1.00  6.540          H  
ATOM   2711  N   LEU A 174      -3.084 -27.625  -2.380  1.00  3.890          N  
ATOM   2712  CA  LEU A 174      -3.933 -28.763  -2.723  1.00  3.890          C  
ATOM   2713  C   LEU A 174      -4.818 -29.374  -1.663  1.00  3.890          C  
ATOM   2714  O   LEU A 174      -4.361 -29.840  -0.623  1.00  3.890          O  
ATOM   2715  CB  LEU A 174      -3.042 -29.899  -3.252  1.00  5.450          C  
ATOM   2716  CG  LEU A 174      -3.735 -31.305  -3.522  1.00  5.450          C  
ATOM   2717  CD1 LEU A 174      -4.760 -31.212  -4.616  1.00  5.450          C  
ATOM   2718  CD2 LEU A 174      -2.663 -32.296  -3.929  1.00  5.450          C  
ATOM   2719  H   LEU A 174      -2.157 -27.785  -2.001  1.00  4.670          H  
ATOM   2720  HA  LEU A 174      -4.563 -28.443  -3.536  1.00  4.670          H  
ATOM   2721 1HB  LEU A 174      -2.597 -29.564  -4.189  1.00  6.540          H  
ATOM   2722 2HB  LEU A 174      -2.248 -30.049  -2.544  1.00  6.540          H  
ATOM   2723  HG  LEU A 174      -4.229 -31.657  -2.614  1.00  6.540          H  
ATOM   2724 1HD1 LEU A 174      -5.202 -32.193  -4.786  1.00  6.540          H  
ATOM   2725 2HD1 LEU A 174      -5.547 -30.518  -4.379  1.00  6.540          H  
ATOM   2726 3HD1 LEU A 174      -4.260 -30.898  -5.482  1.00  6.540          H  
ATOM   2727 1HD2 LEU A 174      -3.117 -33.270  -4.110  1.00  6.540          H  
ATOM   2728 2HD2 LEU A 174      -2.170 -31.949  -4.846  1.00  6.540          H  
ATOM   2729 3HD2 LEU A 174      -1.940 -32.382  -3.141  1.00  6.540          H  
ATOM   2730  N   VAL A 175      -6.102 -29.400  -1.982  1.00  3.890          N  
ATOM   2731  CA  VAL A 175      -7.143 -30.029  -1.195  1.00  3.890          C  
ATOM   2732  C   VAL A 175      -8.009 -30.817  -2.165  1.00  3.890          C  
ATOM   2733  O   VAL A 175      -8.044 -30.514  -3.366  1.00  3.890          O  
ATOM   2734  CB  VAL A 175      -7.996 -28.998  -0.457  1.00  5.450          C  
ATOM   2735  CG1 VAL A 175      -7.070 -28.185   0.457  1.00  5.450          C  
ATOM   2736  CG2 VAL A 175      -8.742 -28.159  -1.486  1.00  5.450          C  
ATOM   2737  H   VAL A 175      -6.354 -28.968  -2.855  1.00  4.670          H  
ATOM   2738  HA  VAL A 175      -6.693 -30.712  -0.475  1.00  4.670          H  
ATOM   2739  HB  VAL A 175      -8.716 -29.503   0.192  1.00  6.540          H  
ATOM   2740 1HG1 VAL A 175      -7.610 -27.453   1.017  1.00  6.540          H  
ATOM   2741 2HG1 VAL A 175      -6.560 -28.852   1.153  1.00  6.540          H  
ATOM   2742 3HG1 VAL A 175      -6.344 -27.684  -0.154  1.00  6.540          H  
ATOM   2743 1HG2 VAL A 175      -9.330 -27.403  -1.023  1.00  6.540          H  
ATOM   2744 2HG2 VAL A 175      -8.023 -27.716  -2.097  1.00  6.540          H  
ATOM   2745 3HG2 VAL A 175      -9.400 -28.775  -2.098  1.00  6.540          H  
ATOM   2746  N   SER A 176      -8.809 -31.726  -1.630  1.00  3.890          N  
ATOM   2747  CA  SER A 176      -9.770 -32.487  -2.420  1.00  3.890          C  
ATOM   2748  C   SER A 176     -11.131 -32.403  -1.771  1.00  3.890          C  
ATOM   2749  O   SER A 176     -11.282 -32.664  -0.572  1.00  3.890          O  
ATOM   2750  CB  SER A 176      -9.343 -33.933  -2.551  1.00  5.450          C  
ATOM   2751  OG  SER A 176     -10.327 -34.678  -3.216  1.00  5.450          O  
ATOM   2752  H   SER A 176      -8.741 -31.917  -0.638  1.00  4.670          H  
ATOM   2753  HA  SER A 176      -9.843 -32.050  -3.419  1.00  4.670          H  
ATOM   2754 1HB  SER A 176      -8.409 -33.979  -3.111  1.00  6.540          H  
ATOM   2755 2HB  SER A 176      -9.161 -34.357  -1.565  1.00  6.540          H  
ATOM   2756  HG  SER A 176      -9.945 -35.542  -3.375  1.00  6.540          H  
ATOM   2757  N   VAL A 177     -12.105 -31.946  -2.547  1.00  3.890          N  
ATOM   2758  CA  VAL A 177     -13.454 -31.731  -2.046  1.00  3.890          C  
ATOM   2759  C   VAL A 177     -14.510 -32.448  -2.912  1.00  3.890          C  
ATOM   2760  O   VAL A 177     -14.181 -32.842  -4.025  1.00  3.890          O  
ATOM   2761  CB  VAL A 177     -13.675 -30.204  -1.939  1.00  5.450          C  
ATOM   2762  CG1 VAL A 177     -12.758 -29.610  -0.924  1.00  5.450          C  
ATOM   2763  CG2 VAL A 177     -13.329 -29.553  -3.265  1.00  5.450          C  
ATOM   2764  H   VAL A 177     -11.892 -31.768  -3.537  1.00  4.670          H  
ATOM   2765  HA  VAL A 177     -13.470 -32.135  -1.044  1.00  4.670          H  
ATOM   2766  HB  VAL A 177     -14.683 -29.996  -1.660  1.00  6.540          H  
ATOM   2767 1HG1 VAL A 177     -12.942 -28.550  -0.880  1.00  6.540          H  
ATOM   2768 2HG1 VAL A 177     -12.955 -30.053   0.050  1.00  6.540          H  
ATOM   2769 3HG1 VAL A 177     -11.721 -29.783  -1.193  1.00  6.540          H  
ATOM   2770 1HG2 VAL A 177     -13.477 -28.488  -3.192  1.00  6.540          H  
ATOM   2771 2HG2 VAL A 177     -12.294 -29.744  -3.522  1.00  6.540          H  
ATOM   2772 3HG2 VAL A 177     -13.961 -29.956  -4.045  1.00  6.540          H  
ATOM   2773  N   PRO A 178     -15.756 -32.686  -2.409  1.00  3.890          N  
ATOM   2774  CA  PRO A 178     -16.876 -33.340  -3.105  1.00  3.890          C  
ATOM   2775  C   PRO A 178     -17.285 -32.673  -4.411  1.00  3.890          C  
ATOM   2776  O   PRO A 178     -17.366 -31.448  -4.468  1.00  3.890          O  
ATOM   2777  CB  PRO A 178     -18.014 -33.219  -2.085  1.00  5.830          C  
ATOM   2778  CG  PRO A 178     -17.335 -33.128  -0.747  1.00  5.830          C  
ATOM   2779  CD  PRO A 178     -16.091 -32.321  -0.997  1.00  5.830          C  
ATOM   2780  HA  PRO A 178     -16.622 -34.395  -3.279  1.00  4.670          H  
ATOM   2781 1HB  PRO A 178     -18.613 -32.342  -2.316  1.00  7.000          H  
ATOM   2782 2HB  PRO A 178     -18.681 -34.089  -2.166  1.00  7.000          H  
ATOM   2783 1HG  PRO A 178     -18.007 -32.647  -0.017  1.00  7.000          H  
ATOM   2784 2HG  PRO A 178     -17.119 -34.135  -0.360  1.00  7.000          H  
ATOM   2785 1HD  PRO A 178     -16.327 -31.256  -0.898  1.00  7.000          H  
ATOM   2786 2HD  PRO A 178     -15.345 -32.656  -0.275  1.00  7.000          H  
ATOM   2787  N   ASP A 179     -17.622 -33.495  -5.416  1.00  3.890          N  
ATOM   2788  CA  ASP A 179     -17.971 -33.002  -6.747  1.00  3.890          C  
ATOM   2789  C   ASP A 179     -19.052 -31.930  -6.752  1.00  3.890          C  
ATOM   2790  O   ASP A 179     -20.200 -32.184  -6.373  1.00  3.890          O  
ATOM   2791  CB  ASP A 179     -18.527 -34.145  -7.617  1.00  5.450          C  
ATOM   2792  CG  ASP A 179     -17.547 -35.287  -7.973  1.00  5.450          C  
ATOM   2793  OD1 ASP A 179     -16.385 -35.214  -7.667  1.00  5.450          O  
ATOM   2794  OD2 ASP A 179     -18.004 -36.237  -8.562  1.00  5.450          O  
ATOM   2795  H   ASP A 179     -17.549 -34.494  -5.286  1.00  4.670          H  
ATOM   2796  HA  ASP A 179     -17.073 -32.591  -7.208  1.00  4.670          H  
ATOM   2797 1HB  ASP A 179     -19.390 -34.582  -7.115  1.00  6.540          H  
ATOM   2798 2HB  ASP A 179     -18.891 -33.717  -8.552  1.00  6.540          H  
ATOM   2799  N   LEU A 180     -18.673 -30.753  -7.229  1.00  3.890          N  
ATOM   2800  CA  LEU A 180     -19.504 -29.570  -7.369  1.00  3.890          C  
ATOM   2801  C   LEU A 180     -20.399 -29.241  -6.186  1.00  3.890          C  
ATOM   2802  O   LEU A 180     -21.487 -28.692  -6.379  1.00  3.890          O  
ATOM   2803  CB  LEU A 180     -20.372 -29.704  -8.623  1.00  5.450          C  
ATOM   2804  CG  LEU A 180     -19.609 -29.941  -9.950  1.00  5.450          C  
ATOM   2805  CD1 LEU A 180     -20.618 -30.111 -11.071  1.00  5.450          C  
ATOM   2806  CD2 LEU A 180     -18.654 -28.772 -10.244  1.00  5.450          C  
ATOM   2807  H   LEU A 180     -17.692 -30.661  -7.518  1.00  4.670          H  
ATOM   2808  HA  LEU A 180     -18.833 -28.719  -7.483  1.00  4.670          H  
ATOM   2809 1HB  LEU A 180     -21.055 -30.541  -8.473  1.00  6.540          H  
ATOM   2810 2HB  LEU A 180     -20.961 -28.796  -8.734  1.00  6.540          H  
ATOM   2811  HG  LEU A 180     -19.030 -30.861  -9.876  1.00  6.540          H  
ATOM   2812 1HD1 LEU A 180     -20.092 -30.294 -12.009  1.00  6.540          H  
ATOM   2813 2HD1 LEU A 180     -21.273 -30.954 -10.849  1.00  6.540          H  
ATOM   2814 3HD1 LEU A 180     -21.213 -29.202 -11.163  1.00  6.540          H  
ATOM   2815 1HD2 LEU A 180     -18.152 -28.976 -11.172  1.00  6.540          H  
ATOM   2816 2HD2 LEU A 180     -19.214 -27.840 -10.335  1.00  6.540          H  
ATOM   2817 3HD2 LEU A 180     -17.904 -28.668  -9.462  1.00  6.540          H  
ATOM   2818  N   ALA A 181     -19.971 -29.532  -4.965  1.00  3.890          N  
ATOM   2819  CA  ALA A 181     -20.808 -29.164  -3.837  1.00  3.890          C  
ATOM   2820  C   ALA A 181     -20.920 -27.663  -3.859  1.00  3.890          C  
ATOM   2821  O   ALA A 181     -20.003 -26.994  -4.325  1.00  3.890          O  
ATOM   2822  CB  ALA A 181     -20.253 -29.661  -2.517  1.00  5.450          C  
ATOM   2823  H   ALA A 181     -19.072 -30.009  -4.823  1.00  4.670          H  
ATOM   2824  HA  ALA A 181     -21.800 -29.588  -3.987  1.00  4.670          H  
ATOM   2825 1HB  ALA A 181     -20.913 -29.359  -1.713  1.00  6.540          H  
ATOM   2826 2HB  ALA A 181     -20.189 -30.738  -2.550  1.00  6.540          H  
ATOM   2827 3HB  ALA A 181     -19.287 -29.247  -2.346  1.00  6.540          H  
ATOM   2828  N   SER A 182     -22.017 -27.104  -3.371  1.00  3.890          N  
ATOM   2829  CA  SER A 182     -22.122 -25.654  -3.365  1.00  3.890          C  
ATOM   2830  C   SER A 182     -20.820 -25.113  -2.801  1.00  3.890          C  
ATOM   2831  O   SER A 182     -20.347 -25.598  -1.765  1.00  3.890          O  
ATOM   2832  CB  SER A 182     -23.299 -25.222  -2.508  1.00  5.450          C  
ATOM   2833  OG  SER A 182     -24.507 -25.717  -3.022  1.00  5.450          O  
ATOM   2834  H   SER A 182     -22.784 -27.664  -3.028  1.00  4.670          H  
ATOM   2835  HA  SER A 182     -22.249 -25.295  -4.388  1.00  4.670          H  
ATOM   2836 1HB  SER A 182     -23.155 -25.573  -1.486  1.00  6.540          H  
ATOM   2837 2HB  SER A 182     -23.340 -24.138  -2.479  1.00  6.540          H  
ATOM   2838  HG  SER A 182     -25.197 -25.391  -2.434  1.00  6.540          H  
ATOM   2839  N   LEU A 183     -20.287 -24.054  -3.410  1.00  3.890          N  
ATOM   2840  CA  LEU A 183     -19.000 -23.526  -2.984  1.00  3.890          C  
ATOM   2841  C   LEU A 183     -18.769 -23.367  -1.479  1.00  3.890          C  
ATOM   2842  O   LEU A 183     -17.698 -23.742  -1.011  1.00  3.890          O  
ATOM   2843  CB  LEU A 183     -18.693 -22.213  -3.706  1.00  5.450          C  
ATOM   2844  CG  LEU A 183     -17.430 -21.479  -3.255  1.00  5.450          C  
ATOM   2845  CD1 LEU A 183     -16.159 -22.353  -3.505  1.00  5.450          C  
ATOM   2846  CD2 LEU A 183     -17.380 -20.161  -4.005  1.00  5.450          C  
ATOM   2847  H   LEU A 183     -20.742 -23.673  -4.231  1.00  4.670          H  
ATOM   2848  HA  LEU A 183     -18.268 -24.240  -3.338  1.00  4.670          H  
ATOM   2849 1HB  LEU A 183     -18.545 -22.450  -4.750  1.00  6.540          H  
ATOM   2850 2HB  LEU A 183     -19.525 -21.536  -3.658  1.00  6.540          H  
ATOM   2851  HG  LEU A 183     -17.486 -21.271  -2.182  1.00  6.540          H  
ATOM   2852 1HD1 LEU A 183     -15.288 -21.810  -3.164  1.00  6.540          H  
ATOM   2853 2HD1 LEU A 183     -16.209 -23.278  -2.957  1.00  6.540          H  
ATOM   2854 3HD1 LEU A 183     -16.060 -22.575  -4.558  1.00  6.540          H  
ATOM   2855 1HD2 LEU A 183     -16.526 -19.591  -3.688  1.00  6.540          H  
ATOM   2856 2HD2 LEU A 183     -17.321 -20.349  -5.079  1.00  6.540          H  
ATOM   2857 3HD2 LEU A 183     -18.280 -19.587  -3.790  1.00  6.540          H  
ATOM   2858  N   PRO A 184     -19.660 -22.793  -0.657  1.00  3.890          N  
ATOM   2859  CA  PRO A 184     -19.429 -22.680   0.770  1.00  3.890          C  
ATOM   2860  C   PRO A 184     -19.004 -23.999   1.414  1.00  3.890          C  
ATOM   2861  O   PRO A 184     -18.161 -24.015   2.317  1.00  3.890          O  
ATOM   2862  CB  PRO A 184     -20.806 -22.256   1.269  1.00  5.830          C  
ATOM   2863  CG  PRO A 184     -21.381 -21.476   0.116  1.00  5.830          C  
ATOM   2864  CD  PRO A 184     -20.926 -22.205  -1.113  1.00  5.830          C  
ATOM   2865  HA  PRO A 184     -18.679 -21.895   0.950  1.00  4.670          H  
ATOM   2866 1HB  PRO A 184     -21.400 -23.148   1.521  1.00  7.000          H  
ATOM   2867 2HB  PRO A 184     -20.710 -21.683   2.186  1.00  7.000          H  
ATOM   2868 1HG  PRO A 184     -22.463 -21.456   0.190  1.00  7.000          H  
ATOM   2869 2HG  PRO A 184     -21.026 -20.436   0.147  1.00  7.000          H  
ATOM   2870 1HD  PRO A 184     -21.657 -22.962  -1.346  1.00  7.000          H  
ATOM   2871 2HD  PRO A 184     -20.788 -21.492  -1.912  1.00  7.000          H  
ATOM   2872  N   LEU A 185     -19.583 -25.110   0.930  1.00  3.890          N  
ATOM   2873  CA  LEU A 185     -19.290 -26.422   1.446  1.00  3.890          C  
ATOM   2874  C   LEU A 185     -17.917 -26.848   1.010  1.00  3.890          C  
ATOM   2875  O   LEU A 185     -17.146 -27.379   1.805  1.00  3.890          O  
ATOM   2876  CB  LEU A 185     -20.325 -27.418   0.929  1.00  5.450          C  
ATOM   2877  CG  LEU A 185     -21.781 -27.188   1.386  1.00  5.450          C  
ATOM   2878  CD1 LEU A 185     -22.668 -28.147   0.601  1.00  5.450          C  
ATOM   2879  CD2 LEU A 185     -21.926 -27.392   2.921  1.00  5.450          C  
ATOM   2880  H   LEU A 185     -20.238 -25.073   0.149  1.00  4.670          H  
ATOM   2881  HA  LEU A 185     -19.301 -26.387   2.533  1.00  4.670          H  
ATOM   2882 1HB  LEU A 185     -20.307 -27.407  -0.155  1.00  6.540          H  
ATOM   2883 2HB  LEU A 185     -20.032 -28.414   1.257  1.00  6.540          H  
ATOM   2884  HG  LEU A 185     -22.085 -26.172   1.135  1.00  6.540          H  
ATOM   2885 1HD1 LEU A 185     -23.708 -27.992   0.880  1.00  6.540          H  
ATOM   2886 2HD1 LEU A 185     -22.549 -27.956  -0.464  1.00  6.540          H  
ATOM   2887 3HD1 LEU A 185     -22.383 -29.174   0.821  1.00  6.540          H  
ATOM   2888 1HD2 LEU A 185     -22.965 -27.230   3.209  1.00  6.540          H  
ATOM   2889 2HD2 LEU A 185     -21.633 -28.407   3.187  1.00  6.540          H  
ATOM   2890 3HD2 LEU A 185     -21.302 -26.686   3.468  1.00  6.540          H  
ATOM   2891  N   LEU A 186     -17.586 -26.594  -0.255  1.00  3.890          N  
ATOM   2892  CA  LEU A 186     -16.284 -27.031  -0.750  1.00  3.890          C  
ATOM   2893  C   LEU A 186     -15.210 -26.277   0.001  1.00  3.890          C  
ATOM   2894  O   LEU A 186     -14.204 -26.845   0.446  1.00  3.890          O  
ATOM   2895  CB  LEU A 186     -16.099 -26.650  -2.222  1.00  5.450          C  
ATOM   2896  CG  LEU A 186     -17.000 -27.275  -3.233  1.00  5.450          C  
ATOM   2897  CD1 LEU A 186     -16.727 -26.637  -4.567  1.00  5.450          C  
ATOM   2898  CD2 LEU A 186     -16.794 -28.718  -3.344  1.00  5.450          C  
ATOM   2899  H   LEU A 186     -18.289 -26.151  -0.859  1.00  4.670          H  
ATOM   2900  HA  LEU A 186     -16.162 -28.096  -0.579  1.00  4.670          H  
ATOM   2901 1HB  LEU A 186     -16.208 -25.578  -2.309  1.00  6.540          H  
ATOM   2902 2HB  LEU A 186     -15.094 -26.905  -2.510  1.00  6.540          H  
ATOM   2903  HG  LEU A 186     -18.024 -27.076  -2.952  1.00  6.540          H  
ATOM   2904 1HD1 LEU A 186     -17.394 -27.081  -5.297  1.00  6.540          H  
ATOM   2905 2HD1 LEU A 186     -16.892 -25.571  -4.518  1.00  6.540          H  
ATOM   2906 3HD1 LEU A 186     -15.694 -26.830  -4.866  1.00  6.540          H  
ATOM   2907 1HD2 LEU A 186     -17.461 -29.086  -4.096  1.00  6.540          H  
ATOM   2908 2HD2 LEU A 186     -15.825 -28.903  -3.651  1.00  6.540          H  
ATOM   2909 3HD2 LEU A 186     -16.985 -29.224  -2.409  1.00  6.540          H  
ATOM   2910  N   ALA A 187     -15.465 -24.981   0.164  1.00  3.890          N  
ATOM   2911  CA  ALA A 187     -14.559 -24.055   0.785  1.00  3.890          C  
ATOM   2912  C   ALA A 187     -14.244 -24.439   2.208  1.00  3.890          C  
ATOM   2913  O   ALA A 187     -13.080 -24.480   2.582  1.00  3.890          O  
ATOM   2914  CB  ALA A 187     -15.168 -22.685   0.721  1.00  5.450          C  
ATOM   2915  H   ALA A 187     -16.339 -24.613  -0.216  1.00  4.670          H  
ATOM   2916  HA  ALA A 187     -13.631 -24.049   0.227  1.00  4.670          H  
ATOM   2917 1HB  ALA A 187     -14.508 -21.976   1.151  1.00  6.540          H  
ATOM   2918 2HB  ALA A 187     -15.363 -22.421  -0.317  1.00  6.540          H  
ATOM   2919 3HB  ALA A 187     -16.103 -22.699   1.270  1.00  6.540          H  
ATOM   2920  N   LEU A 188     -15.259 -24.832   2.984  1.00  3.890          N  
ATOM   2921  CA  LEU A 188     -15.006 -25.220   4.360  1.00  3.890          C  
ATOM   2922  C   LEU A 188     -14.581 -26.687   4.485  1.00  3.890          C  
ATOM   2923  O   LEU A 188     -13.814 -27.035   5.395  1.00  3.890          O  
ATOM   2924  CB  LEU A 188     -16.228 -24.910   5.221  1.00  5.450          C  
ATOM   2925  CG  LEU A 188     -16.639 -23.387   5.338  1.00  5.450          C  
ATOM   2926  CD1 LEU A 188     -17.939 -23.268   6.204  1.00  5.450          C  
ATOM   2927  CD2 LEU A 188     -15.484 -22.552   5.945  1.00  5.450          C  
ATOM   2928  H   LEU A 188     -16.221 -24.757   2.638  1.00  4.670          H  
ATOM   2929  HA  LEU A 188     -14.174 -24.633   4.728  1.00  4.670          H  
ATOM   2930 1HB  LEU A 188     -17.077 -25.446   4.790  1.00  6.540          H  
ATOM   2931 2HB  LEU A 188     -16.043 -25.278   6.219  1.00  6.540          H  
ATOM   2932  HG  LEU A 188     -16.872 -23.003   4.346  1.00  6.540          H  
ATOM   2933 1HD1 LEU A 188     -18.242 -22.221   6.274  1.00  6.540          H  
ATOM   2934 2HD1 LEU A 188     -18.748 -23.841   5.743  1.00  6.540          H  
ATOM   2935 3HD1 LEU A 188     -17.753 -23.649   7.210  1.00  6.540          H  
ATOM   2936 1HD2 LEU A 188     -15.801 -21.529   6.011  1.00  6.540          H  
ATOM   2937 2HD2 LEU A 188     -15.250 -22.923   6.941  1.00  6.540          H  
ATOM   2938 3HD2 LEU A 188     -14.599 -22.600   5.324  1.00  6.540          H  
ATOM   2939  N   SER A 189     -14.988 -27.544   3.538  1.00  3.890          N  
ATOM   2940  CA  SER A 189     -14.581 -28.947   3.582  1.00  3.890          C  
ATOM   2941  C   SER A 189     -13.070 -28.980   3.561  1.00  3.890          C  
ATOM   2942  O   SER A 189     -12.431 -29.740   4.293  1.00  3.890          O  
ATOM   2943  CB  SER A 189     -15.147 -29.729   2.408  1.00  5.450          C  
ATOM   2944  OG  SER A 189     -16.544 -29.848   2.493  1.00  5.450          O  
ATOM   2945  H   SER A 189     -15.639 -27.248   2.814  1.00  4.670          H  
ATOM   2946  HA  SER A 189     -14.922 -29.397   4.495  1.00  4.670          H  
ATOM   2947 1HB  SER A 189     -14.883 -29.225   1.481  1.00  6.540          H  
ATOM   2948 2HB  SER A 189     -14.695 -30.719   2.380  1.00  6.540          H  
ATOM   2949  HG  SER A 189     -16.888 -28.943   2.375  1.00  6.540          H  
ATOM   2950  N   ALA A 190     -12.497 -28.107   2.740  1.00  3.890          N  
ATOM   2951  CA  ALA A 190     -11.067 -27.944   2.642  1.00  3.890          C  
ATOM   2952  C   ALA A 190     -10.504 -27.008   3.718  1.00  3.890          C  
ATOM   2953  O   ALA A 190      -9.482 -27.330   4.348  1.00  3.890          O  
ATOM   2954  CB  ALA A 190     -10.762 -27.381   1.305  1.00  5.450          C  
ATOM   2955  H   ALA A 190     -13.105 -27.564   2.118  1.00  4.670          H  
ATOM   2956  HA  ALA A 190     -10.595 -28.917   2.759  1.00  4.670          H  
ATOM   2957 1HB  ALA A 190      -9.729 -27.262   1.229  1.00  6.540          H  
ATOM   2958 2HB  ALA A 190     -11.116 -28.043   0.553  1.00  6.540          H  
ATOM   2959 3HB  ALA A 190     -11.253 -26.413   1.210  1.00  6.540          H  
ATOM   2960  N   GLY A 191     -11.215 -25.888   3.947  1.00  3.890          N  
ATOM   2961  CA  GLY A 191     -10.880 -24.783   4.831  1.00  3.890          C  
ATOM   2962  C   GLY A 191     -10.644 -25.180   6.267  1.00  3.890          C  
ATOM   2963  O   GLY A 191      -9.861 -24.529   6.965  1.00  3.890          O  
ATOM   2964  H   GLY A 191     -12.047 -25.719   3.395  1.00  4.670          H  
ATOM   2965 1HA  GLY A 191     -10.008 -24.277   4.436  1.00  4.670          H  
ATOM   2966 2HA  GLY A 191     -11.693 -24.064   4.797  1.00  4.670          H  
ATOM   2967  N   GLY A 192     -11.304 -26.253   6.708  1.00  3.890          N  
ATOM   2968  CA  GLY A 192     -11.165 -26.776   8.054  1.00  3.890          C  
ATOM   2969  C   GLY A 192      -9.713 -27.088   8.421  1.00  3.890          C  
ATOM   2970  O   GLY A 192      -9.382 -27.052   9.613  1.00  3.890          O  
ATOM   2971  H   GLY A 192     -12.012 -26.678   6.103  1.00  4.670          H  
ATOM   2972 1HA  GLY A 192     -11.561 -26.044   8.752  1.00  4.670          H  
ATOM   2973 2HA  GLY A 192     -11.770 -27.678   8.151  1.00  4.670          H  
ATOM   2974  N   VAL A 193      -8.878 -27.438   7.415  1.00  3.890          N  
ATOM   2975  CA  VAL A 193      -7.447 -27.724   7.605  1.00  3.890          C  
ATOM   2976  C   VAL A 193      -6.591 -26.698   6.845  1.00  3.890          C  
ATOM   2977  O   VAL A 193      -5.564 -26.244   7.354  1.00  3.890          O  
ATOM   2978  CB  VAL A 193      -7.075 -29.193   7.254  1.00  5.450          C  
ATOM   2979  CG1 VAL A 193      -7.804 -30.118   8.206  1.00  5.450          C  
ATOM   2980  CG2 VAL A 193      -7.445 -29.553   5.796  1.00  5.450          C  
ATOM   2981  H   VAL A 193      -9.253 -27.433   6.462  1.00  4.670          H  
ATOM   2982  HA  VAL A 193      -7.222 -27.609   8.664  1.00  4.670          H  
ATOM   2983  HB  VAL A 193      -6.004 -29.335   7.410  1.00  6.540          H  
ATOM   2984 1HG1 VAL A 193      -7.537 -31.145   8.007  1.00  6.540          H  
ATOM   2985 2HG1 VAL A 193      -7.513 -29.864   9.219  1.00  6.540          H  
ATOM   2986 3HG1 VAL A 193      -8.878 -29.993   8.089  1.00  6.540          H  
ATOM   2987 1HG2 VAL A 193      -7.172 -30.585   5.610  1.00  6.540          H  
ATOM   2988 2HG2 VAL A 193      -8.521 -29.430   5.647  1.00  6.540          H  
ATOM   2989 3HG2 VAL A 193      -6.915 -28.929   5.091  1.00  6.540          H  
ATOM   2990  N   LEU A 194      -6.950 -26.391   5.588  1.00  3.890          N  
ATOM   2991  CA  LEU A 194      -6.194 -25.406   4.830  1.00  3.890          C  
ATOM   2992  C   LEU A 194      -7.055 -24.194   4.561  1.00  3.890          C  
ATOM   2993  O   LEU A 194      -7.669 -24.114   3.501  1.00  3.890          O  
ATOM   2994  CB  LEU A 194      -5.726 -25.965   3.461  1.00  5.450          C  
ATOM   2995  CG  LEU A 194      -4.881 -24.957   2.528  1.00  5.450          C  
ATOM   2996  CD1 LEU A 194      -3.588 -24.563   3.228  1.00  5.450          C  
ATOM   2997  CD2 LEU A 194      -4.577 -25.604   1.163  1.00  5.450          C  
ATOM   2998  H   LEU A 194      -7.788 -26.802   5.180  1.00  4.670          H  
ATOM   2999  HA  LEU A 194      -5.333 -25.104   5.421  1.00  4.670          H  
ATOM   3000 1HB  LEU A 194      -5.131 -26.843   3.626  1.00  6.540          H  
ATOM   3001 2HB  LEU A 194      -6.611 -26.265   2.906  1.00  6.540          H  
ATOM   3002  HG  LEU A 194      -5.450 -24.053   2.357  1.00  6.540          H  
ATOM   3003 1HD1 LEU A 194      -3.032 -23.874   2.594  1.00  6.540          H  
ATOM   3004 2HD1 LEU A 194      -3.803 -24.086   4.161  1.00  6.540          H  
ATOM   3005 3HD1 LEU A 194      -2.989 -25.439   3.401  1.00  6.540          H  
ATOM   3006 1HD2 LEU A 194      -4.011 -24.905   0.548  1.00  6.540          H  
ATOM   3007 2HD2 LEU A 194      -3.996 -26.515   1.300  1.00  6.540          H  
ATOM   3008 3HD2 LEU A 194      -5.495 -25.833   0.670  1.00  6.540          H  
ATOM   3009  N   ALA A 195      -7.047 -23.185   5.427  1.00  3.890          N  
ATOM   3010  CA  ALA A 195      -7.949 -22.050   5.214  1.00  3.890          C  
ATOM   3011  C   ALA A 195      -7.744 -21.329   3.905  1.00  3.890          C  
ATOM   3012  O   ALA A 195      -8.683 -20.747   3.373  1.00  3.890          O  
ATOM   3013  CB  ALA A 195      -7.833 -21.046   6.281  1.00  5.450          C  
ATOM   3014  H   ALA A 195      -6.527 -23.246   6.309  1.00  4.670          H  
ATOM   3015  HA  ALA A 195      -8.966 -22.433   5.237  1.00  4.670          H  
ATOM   3016 1HB  ALA A 195      -8.549 -20.267   6.075  1.00  6.540          H  
ATOM   3017 2HB  ALA A 195      -8.044 -21.527   7.226  1.00  6.540          H  
ATOM   3018 3HB  ALA A 195      -6.854 -20.635   6.274  1.00  6.540          H  
ATOM   3019  N   SER A 196      -6.533 -21.326   3.351  1.00  3.890          N  
ATOM   3020  CA  SER A 196      -6.323 -20.622   2.095  1.00  3.890          C  
ATOM   3021  C   SER A 196      -7.168 -21.233   0.980  1.00  3.890          C  
ATOM   3022  O   SER A 196      -7.427 -20.577  -0.038  1.00  3.890          O  
ATOM   3023  CB  SER A 196      -4.852 -20.593   1.711  1.00  5.450          C  
ATOM   3024  OG  SER A 196      -4.373 -21.857   1.403  1.00  5.450          O  
ATOM   3025  H   SER A 196      -5.751 -21.783   3.791  1.00  4.670          H  
ATOM   3026  HA  SER A 196      -6.647 -19.597   2.219  1.00  4.670          H  
ATOM   3027 1HB  SER A 196      -4.720 -19.932   0.856  1.00  6.540          H  
ATOM   3028 2HB  SER A 196      -4.276 -20.174   2.531  1.00  6.540          H  
ATOM   3029  HG  SER A 196      -3.465 -21.736   1.107  1.00  6.540          H  
ATOM   3030  N   SER A 197      -7.638 -22.476   1.177  1.00  3.890          N  
ATOM   3031  CA  SER A 197      -8.477 -23.163   0.223  1.00  3.890          C  
ATOM   3032  C   SER A 197      -9.848 -22.520   0.159  1.00  3.890          C  
ATOM   3033  O   SER A 197     -10.532 -22.611  -0.848  1.00  3.890          O  
ATOM   3034  CB  SER A 197      -8.677 -24.592   0.608  1.00  5.450          C  
ATOM   3035  OG  SER A 197      -9.479 -24.653   1.721  1.00  5.450          O  
ATOM   3036  H   SER A 197      -7.426 -22.958   2.047  1.00  4.670          H  
ATOM   3037  HA  SER A 197      -8.006 -23.125  -0.742  1.00  4.670          H  
ATOM   3038 1HB  SER A 197      -9.144 -25.120  -0.217  1.00  6.540          H  
ATOM   3039 2HB  SER A 197      -7.725 -25.055   0.809  1.00  6.540          H  
ATOM   3040  HG  SER A 197      -8.881 -24.550   2.478  1.00  6.540          H  
ATOM   3041  N   VAL A 198     -10.238 -21.744   1.167  1.00  3.890          N  
ATOM   3042  CA  VAL A 198     -11.530 -21.094   1.092  1.00  3.890          C  
ATOM   3043  C   VAL A 198     -11.514 -20.136  -0.097  1.00  3.890          C  
ATOM   3044  O   VAL A 198     -12.422 -20.146  -0.946  1.00  3.890          O  
ATOM   3045  CB  VAL A 198     -11.823 -20.359   2.439  1.00  5.450          C  
ATOM   3046  CG1 VAL A 198     -13.027 -19.467   2.356  1.00  5.450          C  
ATOM   3047  CG2 VAL A 198     -12.086 -21.422   3.511  1.00  5.450          C  
ATOM   3048  H   VAL A 198      -9.648 -21.615   1.988  1.00  4.670          H  
ATOM   3049  HA  VAL A 198     -12.283 -21.852   0.934  1.00  4.670          H  
ATOM   3050  HB  VAL A 198     -10.961 -19.744   2.712  1.00  6.540          H  
ATOM   3051 1HG1 VAL A 198     -13.199 -18.997   3.321  1.00  6.540          H  
ATOM   3052 2HG1 VAL A 198     -12.881 -18.689   1.596  1.00  6.540          H  
ATOM   3053 3HG1 VAL A 198     -13.847 -20.060   2.101  1.00  6.540          H  
ATOM   3054 1HG2 VAL A 198     -12.285 -20.953   4.463  1.00  6.540          H  
ATOM   3055 2HG2 VAL A 198     -12.944 -22.015   3.221  1.00  6.540          H  
ATOM   3056 3HG2 VAL A 198     -11.212 -22.061   3.594  1.00  6.540          H  
ATOM   3057  N   ASP A 199     -10.442 -19.348  -0.189  1.00  3.890          N  
ATOM   3058  CA  ASP A 199     -10.290 -18.407  -1.273  1.00  3.890          C  
ATOM   3059  C   ASP A 199      -9.828 -19.111  -2.567  1.00  3.890          C  
ATOM   3060  O   ASP A 199     -10.295 -18.753  -3.651  1.00  3.890          O  
ATOM   3061  CB  ASP A 199      -9.394 -17.237  -0.827  1.00  5.450          C  
ATOM   3062  CG  ASP A 199     -10.129 -16.357   0.268  1.00  5.450          C  
ATOM   3063  OD1 ASP A 199     -11.307 -16.535   0.426  1.00  5.450          O  
ATOM   3064  OD2 ASP A 199      -9.520 -15.486   0.875  1.00  5.450          O  
ATOM   3065  H   ASP A 199      -9.741 -19.406   0.538  1.00  4.670          H  
ATOM   3066  HA  ASP A 199     -11.268 -17.976  -1.478  1.00  4.670          H  
ATOM   3067 1HB  ASP A 199      -8.462 -17.628  -0.403  1.00  6.540          H  
ATOM   3068 2HB  ASP A 199      -9.133 -16.611  -1.682  1.00  6.540          H  
ATOM   3069  N   TYR A 200      -8.961 -20.143  -2.476  1.00  3.890          N  
ATOM   3070  CA  TYR A 200      -8.540 -20.831  -3.702  1.00  3.890          C  
ATOM   3071  C   TYR A 200      -9.686 -21.631  -4.343  1.00  3.890          C  
ATOM   3072  O   TYR A 200      -9.773 -21.691  -5.570  1.00  3.890          O  
ATOM   3073  CB  TYR A 200      -7.315 -21.716  -3.498  1.00  5.450          C  
ATOM   3074  CG  TYR A 200      -5.958 -21.027  -3.428  1.00  5.450          C  
ATOM   3075  CD1 TYR A 200      -5.185 -21.034  -2.271  1.00  5.450          C  
ATOM   3076  CD2 TYR A 200      -5.484 -20.416  -4.549  1.00  5.450          C  
ATOM   3077  CE1 TYR A 200      -3.929 -20.412  -2.273  1.00  5.450          C  
ATOM   3078  CE2 TYR A 200      -4.251 -19.813  -4.563  1.00  5.450          C  
ATOM   3079  CZ  TYR A 200      -3.468 -19.806  -3.438  1.00  5.450          C  
ATOM   3080  OH  TYR A 200      -2.226 -19.197  -3.496  1.00  5.450          O  
ATOM   3081  H   TYR A 200      -8.560 -20.410  -1.571  1.00  4.670          H  
ATOM   3082  HA  TYR A 200      -8.260 -20.078  -4.418  1.00  4.670          H  
ATOM   3083 1HB  TYR A 200      -7.436 -22.267  -2.605  1.00  6.540          H  
ATOM   3084 2HB  TYR A 200      -7.270 -22.416  -4.311  1.00  6.540          H  
ATOM   3085  HD1 TYR A 200      -5.546 -21.526  -1.372  1.00  6.540          H  
ATOM   3086  HD2 TYR A 200      -6.093 -20.419  -5.440  1.00  6.540          H  
ATOM   3087  HE1 TYR A 200      -3.310 -20.414  -1.377  1.00  6.540          H  
ATOM   3088  HE2 TYR A 200      -3.893 -19.342  -5.471  1.00  6.540          H  
ATOM   3089  HH  TYR A 200      -1.794 -19.160  -2.607  1.00  6.540          H  
ATOM   3090  N   LEU A 201     -10.553 -22.259  -3.546  1.00  3.890          N  
ATOM   3091  CA  LEU A 201     -11.710 -22.952  -4.090  1.00  3.890          C  
ATOM   3092  C   LEU A 201     -12.681 -21.950  -4.675  1.00  3.890          C  
ATOM   3093  O   LEU A 201     -13.279 -22.210  -5.721  1.00  3.890          O  
ATOM   3094  CB  LEU A 201     -12.370 -23.878  -3.070  1.00  5.450          C  
ATOM   3095  CG  LEU A 201     -11.564 -25.176  -2.755  1.00  5.450          C  
ATOM   3096  CD1 LEU A 201     -12.113 -25.817  -1.580  1.00  5.450          C  
ATOM   3097  CD2 LEU A 201     -11.686 -26.190  -3.940  1.00  5.450          C  
ATOM   3098  H   LEU A 201     -10.429 -22.243  -2.543  1.00  4.670          H  
ATOM   3099  HA  LEU A 201     -11.367 -23.574  -4.889  1.00  4.670          H  
ATOM   3100 1HB  LEU A 201     -12.517 -23.328  -2.139  1.00  6.540          H  
ATOM   3101 2HB  LEU A 201     -13.349 -24.175  -3.446  1.00  6.540          H  
ATOM   3102  HG  LEU A 201     -10.538 -24.930  -2.570  1.00  6.540          H  
ATOM   3103 1HD1 LEU A 201     -11.558 -26.715  -1.386  1.00  6.540          H  
ATOM   3104 2HD1 LEU A 201     -12.028 -25.153  -0.733  1.00  6.540          H  
ATOM   3105 3HD1 LEU A 201     -13.130 -26.059  -1.761  1.00  6.540          H  
ATOM   3106 1HD2 LEU A 201     -11.134 -27.096  -3.691  1.00  6.540          H  
ATOM   3107 2HD2 LEU A 201     -12.734 -26.439  -4.102  1.00  6.540          H  
ATOM   3108 3HD2 LEU A 201     -11.287 -25.784  -4.858  1.00  6.540          H  
ATOM   3109  N   SER A 202     -12.826 -20.777  -4.059  1.00  3.890          N  
ATOM   3110  CA  SER A 202     -13.710 -19.796  -4.651  1.00  3.890          C  
ATOM   3111  C   SER A 202     -13.190 -19.467  -6.053  1.00  3.890          C  
ATOM   3112  O   SER A 202     -13.953 -19.443  -7.019  1.00  3.890          O  
ATOM   3113  CB  SER A 202     -13.778 -18.569  -3.763  1.00  5.450          C  
ATOM   3114  OG  SER A 202     -14.363 -18.882  -2.505  1.00  5.450          O  
ATOM   3115  H   SER A 202     -12.386 -20.573  -3.155  1.00  4.670          H  
ATOM   3116  HA  SER A 202     -14.694 -20.223  -4.767  1.00  4.670          H  
ATOM   3117 1HB  SER A 202     -12.785 -18.161  -3.617  1.00  6.540          H  
ATOM   3118 2HB  SER A 202     -14.374 -17.803  -4.261  1.00  6.540          H  
ATOM   3119  HG  SER A 202     -13.662 -19.335  -1.976  1.00  6.540          H  
ATOM   3120  N   LEU A 203     -11.863 -19.321  -6.187  1.00  3.890          N  
ATOM   3121  CA  LEU A 203     -11.248 -19.070  -7.491  1.00  3.890          C  
ATOM   3122  C   LEU A 203     -11.479 -20.230  -8.480  1.00  3.890          C  
ATOM   3123  O   LEU A 203     -11.846 -20.016  -9.638  1.00  3.890          O  
ATOM   3124  CB  LEU A 203      -9.729 -18.849  -7.290  1.00  5.450          C  
ATOM   3125  CG  LEU A 203      -9.281 -17.531  -6.636  1.00  5.450          C  
ATOM   3126  CD1 LEU A 203      -7.773 -17.616  -6.275  1.00  5.450          C  
ATOM   3127  CD2 LEU A 203      -9.509 -16.412  -7.616  1.00  5.450          C  
ATOM   3128  H   LEU A 203     -11.285 -19.321  -5.343  1.00  4.670          H  
ATOM   3129  HA  LEU A 203     -11.692 -18.186  -7.911  1.00  4.670          H  
ATOM   3130 1HB  LEU A 203      -9.358 -19.633  -6.667  1.00  6.540          H  
ATOM   3131 2HB  LEU A 203      -9.238 -18.937  -8.224  1.00  6.540          H  
ATOM   3132  HG  LEU A 203      -9.850 -17.348  -5.727  1.00  6.540          H  
ATOM   3133 1HD1 LEU A 203      -7.452 -16.686  -5.828  1.00  6.540          H  
ATOM   3134 2HD1 LEU A 203      -7.609 -18.404  -5.583  1.00  6.540          H  
ATOM   3135 3HD1 LEU A 203      -7.199 -17.807  -7.156  1.00  6.540          H  
ATOM   3136 1HD2 LEU A 203      -9.194 -15.510  -7.178  1.00  6.540          H  
ATOM   3137 2HD2 LEU A 203      -8.933 -16.602  -8.508  1.00  6.540          H  
ATOM   3138 3HD2 LEU A 203     -10.549 -16.330  -7.867  1.00  6.540          H  
ATOM   3139  N   ALA A 204     -11.327 -21.461  -7.981  1.00  3.890          N  
ATOM   3140  CA  ALA A 204     -11.534 -22.724  -8.698  1.00  3.890          C  
ATOM   3141  C   ALA A 204     -12.984 -22.947  -9.187  1.00  3.890          C  
ATOM   3142  O   ALA A 204     -13.217 -23.559 -10.239  1.00  3.890          O  
ATOM   3143  CB  ALA A 204     -11.160 -23.861  -7.773  1.00  5.450          C  
ATOM   3144  H   ALA A 204     -10.982 -21.525  -7.022  1.00  4.670          H  
ATOM   3145  HA  ALA A 204     -10.876 -22.725  -9.566  1.00  4.670          H  
ATOM   3146 1HB  ALA A 204     -11.248 -24.794  -8.242  1.00  6.540          H  
ATOM   3147 2HB  ALA A 204     -10.150 -23.728  -7.431  1.00  6.540          H  
ATOM   3148 3HB  ALA A 204     -11.826 -23.845  -6.952  1.00  6.540          H  
ATOM   3149  N   TRP A 205     -13.960 -22.450  -8.433  1.00  3.890          N  
ATOM   3150  CA  TRP A 205     -15.375 -22.642  -8.732  1.00  3.890          C  
ATOM   3151  C   TRP A 205     -15.745 -22.358 -10.198  1.00  3.890          C  
ATOM   3152  O   TRP A 205     -16.467 -23.147 -10.811  1.00  3.890          O  
ATOM   3153  CB  TRP A 205     -16.204 -21.795  -7.765  1.00  5.450          C  
ATOM   3154  CG  TRP A 205     -17.685 -21.937  -7.882  1.00  5.450          C  
ATOM   3155  CD1 TRP A 205     -18.547 -20.999  -8.352  1.00  5.450          C  
ATOM   3156  CD2 TRP A 205     -18.500 -23.090  -7.534  1.00  5.450          C  
ATOM   3157  NE1 TRP A 205     -19.838 -21.478  -8.308  1.00  5.450          N  
ATOM   3158  CE2 TRP A 205     -19.824 -22.753  -7.811  1.00  5.450          C  
ATOM   3159  CE3 TRP A 205     -18.217 -24.359  -7.014  1.00  5.450          C  
ATOM   3160  CZ2 TRP A 205     -20.870 -23.639  -7.593  1.00  5.450          C  
ATOM   3161  CZ3 TRP A 205     -19.270 -25.242  -6.805  1.00  5.450          C  
ATOM   3162  CH2 TRP A 205     -20.553 -24.894  -7.082  1.00  5.450          C  
ATOM   3163  H   TRP A 205     -13.717 -21.988  -7.550  1.00  4.670          H  
ATOM   3164  HA  TRP A 205     -15.610 -23.685  -8.529  1.00  4.670          H  
ATOM   3165 1HB  TRP A 205     -15.910 -22.034  -6.754  1.00  6.540          H  
ATOM   3166 2HB  TRP A 205     -15.960 -20.743  -7.918  1.00  6.540          H  
ATOM   3167  HD1 TRP A 205     -18.256 -20.007  -8.709  1.00  6.540          H  
ATOM   3168  HE1 TRP A 205     -20.664 -20.973  -8.600  1.00  6.540          H  
ATOM   3169  HE3 TRP A 205     -17.193 -24.653  -6.785  1.00  6.540          H  
ATOM   3170  HZ2 TRP A 205     -21.904 -23.378  -7.811  1.00  6.540          H  
ATOM   3171  HZ3 TRP A 205     -19.057 -26.226  -6.412  1.00  6.540          H  
ATOM   3172  HH2 TRP A 205     -21.345 -25.627  -6.896  1.00  6.540          H  
ATOM   3173  N   ASP A 206     -15.245 -21.263 -10.793  1.00  3.890          N  
ATOM   3174  CA  ASP A 206     -15.616 -20.926 -12.177  1.00  3.890          C  
ATOM   3175  C   ASP A 206     -15.257 -21.971 -13.236  1.00  3.890          C  
ATOM   3176  O   ASP A 206     -15.818 -21.936 -14.335  1.00  3.890          O  
ATOM   3177  CB  ASP A 206     -15.029 -19.597 -12.678  1.00  5.450          C  
ATOM   3178  CG  ASP A 206     -15.701 -18.312 -12.152  1.00  5.450          C  
ATOM   3179  OD1 ASP A 206     -16.704 -18.370 -11.494  1.00  5.450          O  
ATOM   3180  OD2 ASP A 206     -15.246 -17.253 -12.537  1.00  5.450          O  
ATOM   3181  H   ASP A 206     -14.620 -20.656 -10.273  1.00  4.670          H  
ATOM   3182  HA  ASP A 206     -16.700 -20.818 -12.196  1.00  4.670          H  
ATOM   3183 1HB  ASP A 206     -13.964 -19.562 -12.408  1.00  6.540          H  
ATOM   3184 2HB  ASP A 206     -15.070 -19.581 -13.766  1.00  6.540          H  
ATOM   3185  N   ASN A 207     -14.287 -22.856 -12.971  1.00  3.890          N  
ATOM   3186  CA  ASN A 207     -13.936 -23.834 -13.985  1.00  3.890          C  
ATOM   3187  C   ASN A 207     -14.273 -25.229 -13.497  1.00  3.890          C  
ATOM   3188  O   ASN A 207     -13.684 -26.211 -13.962  1.00  3.890          O  
ATOM   3189  CB  ASN A 207     -12.487 -23.725 -14.447  1.00  5.450          C  
ATOM   3190  CG  ASN A 207     -11.420 -24.042 -13.498  1.00  5.450          C  
ATOM   3191  OD1 ASN A 207     -11.573 -24.070 -12.286  1.00  5.450          O  
ATOM   3192  ND2 ASN A 207     -10.265 -24.302 -14.062  1.00  5.450          N  
ATOM   3193  H   ASN A 207     -13.839 -22.907 -12.049  1.00  4.670          H  
ATOM   3194  HA  ASN A 207     -14.555 -23.661 -14.861  1.00  4.670          H  
ATOM   3195 1HB  ASN A 207     -12.335 -24.366 -15.300  1.00  6.540          H  
ATOM   3196 2HB  ASN A 207     -12.323 -22.712 -14.762  1.00  6.540          H  
ATOM   3197 1HD2 ASN A 207      -9.471 -24.538 -13.499  1.00  6.540          H  
ATOM   3198 2HD2 ASN A 207     -10.177 -24.261 -15.061  1.00  6.540          H  
ATOM   3199  N   ASP A 208     -15.229 -25.315 -12.560  1.00  3.890          N  
ATOM   3200  CA  ASP A 208     -15.680 -26.579 -11.998  1.00  3.890          C  
ATOM   3201  C   ASP A 208     -14.531 -27.406 -11.445  1.00  3.890          C  
ATOM   3202  O   ASP A 208     -14.487 -28.624 -11.636  1.00  3.890          O  
ATOM   3203  CB  ASP A 208     -16.436 -27.392 -13.061  1.00  5.450          C  
ATOM   3204  CG  ASP A 208     -17.748 -26.729 -13.513  1.00  5.450          C  
ATOM   3205  OD1 ASP A 208     -18.390 -26.085 -12.712  1.00  5.450          O  
ATOM   3206  OD2 ASP A 208     -18.121 -26.915 -14.650  1.00  5.450          O  
ATOM   3207  H   ASP A 208     -15.672 -24.460 -12.207  1.00  4.670          H  
ATOM   3208  HA  ASP A 208     -16.363 -26.357 -11.175  1.00  4.670          H  
ATOM   3209 1HB  ASP A 208     -15.804 -27.523 -13.937  1.00  6.540          H  
ATOM   3210 2HB  ASP A 208     -16.645 -28.383 -12.686  1.00  6.540          H  
ATOM   3211  N   LEU A 209     -13.594 -26.752 -10.758  1.00  3.890          N  
ATOM   3212  CA  LEU A 209     -12.466 -27.457 -10.204  1.00  3.890          C  
ATOM   3213  C   LEU A 209     -12.607 -27.765  -8.707  1.00  3.890          C  
ATOM   3214  O   LEU A 209     -12.591 -26.875  -7.860  1.00  3.890          O  
ATOM   3215  CB  LEU A 209     -11.226 -26.608 -10.470  1.00  5.450          C  
ATOM   3216  CG  LEU A 209      -9.908 -27.086  -9.922  1.00  5.450          C  
ATOM   3217  CD1 LEU A 209      -9.516 -28.386 -10.651  1.00  5.450          C  
ATOM   3218  CD2 LEU A 209      -8.878 -26.001 -10.086  1.00  5.450          C  
ATOM   3219  H   LEU A 209     -13.644 -25.736 -10.625  1.00  4.670          H  
ATOM   3220  HA  LEU A 209     -12.377 -28.398 -10.739  1.00  4.670          H  
ATOM   3221 1HB  LEU A 209     -11.101 -26.584 -11.552  1.00  6.540          H  
ATOM   3222 2HB  LEU A 209     -11.414 -25.605 -10.176  1.00  6.540          H  
ATOM   3223  HG  LEU A 209      -9.999 -27.298  -8.863  1.00  6.540          H  
ATOM   3224 1HD1 LEU A 209      -8.567 -28.750 -10.299  1.00  6.540          H  
ATOM   3225 2HD1 LEU A 209     -10.259 -29.154 -10.498  1.00  6.540          H  
ATOM   3226 3HD1 LEU A 209      -9.425 -28.176 -11.718  1.00  6.540          H  
ATOM   3227 1HD2 LEU A 209      -7.936 -26.352  -9.678  1.00  6.540          H  
ATOM   3228 2HD2 LEU A 209      -8.760 -25.778 -11.147  1.00  6.540          H  
ATOM   3229 3HD2 LEU A 209      -9.189 -25.107  -9.561  1.00  6.540          H  
ATOM   3230  N   ASP A 210     -12.665 -29.055  -8.391  1.00  3.890          N  
ATOM   3231  CA  ASP A 210     -12.830 -29.585  -7.030  1.00  3.890          C  
ATOM   3232  C   ASP A 210     -11.511 -30.199  -6.537  1.00  3.890          C  
ATOM   3233  O   ASP A 210     -11.467 -31.117  -5.706  1.00  3.890          O  
ATOM   3234  CB  ASP A 210     -13.955 -30.616  -7.025  1.00  5.450          C  
ATOM   3235  CG  ASP A 210     -15.314 -30.000  -7.359  1.00  5.450          C  
ATOM   3236  OD1 ASP A 210     -15.619 -28.924  -6.920  1.00  5.450          O  
ATOM   3237  OD2 ASP A 210     -16.047 -30.620  -8.094  1.00  5.450          O  
ATOM   3238  H   ASP A 210     -12.659 -29.718  -9.158  1.00  4.670          H  
ATOM   3239  HA  ASP A 210     -13.103 -28.766  -6.363  1.00  4.670          H  
ATOM   3240 1HB  ASP A 210     -13.741 -31.394  -7.756  1.00  6.540          H  
ATOM   3241 2HB  ASP A 210     -14.019 -31.103  -6.051  1.00  6.540          H  
ATOM   3242  N   ASN A 211     -10.427 -29.761  -7.162  1.00  3.890          N  
ATOM   3243  CA  ASN A 211      -9.082 -30.255  -6.890  1.00  3.890          C  
ATOM   3244  C   ASN A 211      -8.044 -29.138  -7.061  1.00  3.890          C  
ATOM   3245  O   ASN A 211      -7.646 -28.767  -8.175  1.00  3.890          O  
ATOM   3246  CB  ASN A 211      -8.792 -31.443  -7.785  1.00  5.450          C  
ATOM   3247  CG  ASN A 211      -7.507 -32.111  -7.481  1.00  5.450          C  
ATOM   3248  OD1 ASN A 211      -6.505 -31.473  -7.145  1.00  5.450          O  
ATOM   3249  ND2 ASN A 211      -7.504 -33.428  -7.589  1.00  5.450          N  
ATOM   3250  H   ASN A 211     -10.552 -29.020  -7.837  1.00  4.670          H  
ATOM   3251  HA  ASN A 211      -9.033 -30.583  -5.847  1.00  4.670          H  
ATOM   3252 1HB  ASN A 211      -9.593 -32.171  -7.674  1.00  6.540          H  
ATOM   3253 2HB  ASN A 211      -8.787 -31.118  -8.826  1.00  6.540          H  
ATOM   3254 1HD2 ASN A 211      -6.670 -33.948  -7.395  1.00  6.540          H  
ATOM   3255 2HD2 ASN A 211      -8.337 -33.910  -7.868  1.00  6.540          H  
ATOM   3256  N   LEU A 212      -7.514 -28.646  -5.958  1.00  3.890          N  
ATOM   3257  CA  LEU A 212      -6.645 -27.487  -6.092  1.00  3.890          C  
ATOM   3258  C   LEU A 212      -5.197 -27.815  -6.502  1.00  3.890          C  
ATOM   3259  O   LEU A 212      -4.310 -26.978  -6.357  1.00  3.890          O  
ATOM   3260  CB  LEU A 212      -6.614 -26.626  -4.831  1.00  5.450          C  
ATOM   3261  CG  LEU A 212      -7.891 -25.932  -4.312  1.00  5.450          C  
ATOM   3262  CD1 LEU A 212      -7.483 -25.162  -3.022  1.00  5.450          C  
ATOM   3263  CD2 LEU A 212      -8.470 -24.988  -5.323  1.00  5.450          C  
ATOM   3264  H   LEU A 212      -7.764 -29.052  -5.048  1.00  4.670          H  
ATOM   3265  HA  LEU A 212      -7.051 -26.869  -6.889  1.00  4.670          H  
ATOM   3266 1HB  LEU A 212      -6.296 -27.246  -4.032  1.00  6.540          H  
ATOM   3267 2HB  LEU A 212      -5.869 -25.848  -4.977  1.00  6.540          H  
ATOM   3268  HG  LEU A 212      -8.640 -26.672  -4.065  1.00  6.540          H  
ATOM   3269 1HD1 LEU A 212      -8.339 -24.656  -2.607  1.00  6.540          H  
ATOM   3270 2HD1 LEU A 212      -7.066 -25.822  -2.279  1.00  6.540          H  
ATOM   3271 3HD1 LEU A 212      -6.721 -24.441  -3.281  1.00  6.540          H  
ATOM   3272 1HD2 LEU A 212      -9.329 -24.518  -4.906  1.00  6.540          H  
ATOM   3273 2HD2 LEU A 212      -7.750 -24.249  -5.553  1.00  6.540          H  
ATOM   3274 3HD2 LEU A 212      -8.757 -25.521  -6.225  1.00  6.540          H  
ATOM   3275  N   ASP A 213      -4.970 -28.991  -7.118  1.00  3.890          N  
ATOM   3276  CA  ASP A 213      -3.656 -29.349  -7.674  1.00  3.890          C  
ATOM   3277  C   ASP A 213      -3.265 -28.308  -8.719  1.00  3.890          C  
ATOM   3278  O   ASP A 213      -2.089 -28.119  -9.002  1.00  3.890          O  
ATOM   3279  CB  ASP A 213      -3.654 -30.752  -8.321  1.00  5.450          C  
ATOM   3280  CG  ASP A 213      -2.247 -31.285  -8.700  1.00  5.450          C  
ATOM   3281  OD1 ASP A 213      -1.422 -31.462  -7.829  1.00  5.450          O  
ATOM   3282  OD2 ASP A 213      -2.024 -31.512  -9.865  1.00  5.450          O  
ATOM   3283  H   ASP A 213      -5.719 -29.687  -7.185  1.00  4.670          H  
ATOM   3284  HA  ASP A 213      -2.919 -29.332  -6.871  1.00  4.670          H  
ATOM   3285 1HB  ASP A 213      -4.095 -31.471  -7.651  1.00  6.540          H  
ATOM   3286 2HB  ASP A 213      -4.273 -30.730  -9.218  1.00  6.540          H  
ATOM   3287  N   ASP A 214      -4.249 -27.649  -9.354  1.00  3.890          N  
ATOM   3288  CA  ASP A 214      -3.887 -26.622 -10.340  1.00  3.890          C  
ATOM   3289  C   ASP A 214      -3.124 -25.424  -9.731  1.00  3.890          C  
ATOM   3290  O   ASP A 214      -2.380 -24.733 -10.434  1.00  3.890          O  
ATOM   3291  CB  ASP A 214      -5.086 -26.044 -11.105  1.00  5.450          C  
ATOM   3292  CG  ASP A 214      -5.734 -26.979 -12.168  1.00  5.450          C  
ATOM   3293  OD1 ASP A 214      -5.200 -28.026 -12.452  1.00  5.450          O  
ATOM   3294  OD2 ASP A 214      -6.704 -26.565 -12.769  1.00  5.450          O  
ATOM   3295  H   ASP A 214      -5.231 -27.876  -9.129  1.00  4.670          H  
ATOM   3296  HA  ASP A 214      -3.230 -27.091 -11.075  1.00  4.670          H  
ATOM   3297 1HB  ASP A 214      -5.841 -25.737 -10.392  1.00  6.540          H  
ATOM   3298 2HB  ASP A 214      -4.758 -25.146 -11.613  1.00  6.540          H  
ATOM   3299  N   PHE A 215      -3.298 -25.135  -8.436  1.00  3.890          N  
ATOM   3300  CA  PHE A 215      -2.664 -23.944  -7.864  1.00  3.890          C  
ATOM   3301  C   PHE A 215      -1.211 -24.126  -7.410  1.00  3.890          C  
ATOM   3302  O   PHE A 215      -0.879 -24.154  -6.210  1.00  3.890          O  
ATOM   3303  CB  PHE A 215      -3.538 -23.364  -6.757  1.00  5.450          C  
ATOM   3304  CG  PHE A 215      -4.812 -22.723  -7.298  1.00  5.450          C  
ATOM   3305  CD1 PHE A 215      -5.972 -23.436  -7.404  1.00  5.450          C  
ATOM   3306  CD2 PHE A 215      -4.828 -21.380  -7.698  1.00  5.450          C  
ATOM   3307  CE1 PHE A 215      -7.127 -22.845  -7.876  1.00  5.450          C  
ATOM   3308  CE2 PHE A 215      -5.994 -20.786  -8.168  1.00  5.450          C  
ATOM   3309  CZ  PHE A 215      -7.143 -21.528  -8.245  1.00  5.450          C  
ATOM   3310  H   PHE A 215      -3.853 -25.732  -7.817  1.00  4.670          H  
ATOM   3311  HA  PHE A 215      -2.649 -23.186  -8.650  1.00  4.670          H  
ATOM   3312 1HB  PHE A 215      -3.826 -24.164  -6.062  1.00  6.540          H  
ATOM   3313 2HB  PHE A 215      -2.985 -22.617  -6.192  1.00  6.540          H  
ATOM   3314  HD1 PHE A 215      -5.975 -24.484  -7.103  1.00  6.540          H  
ATOM   3315  HD2 PHE A 215      -3.908 -20.792  -7.626  1.00  6.540          H  
ATOM   3316  HE1 PHE A 215      -8.027 -23.430  -7.947  1.00  6.540          H  
ATOM   3317  HE2 PHE A 215      -6.002 -19.741  -8.467  1.00  6.540          H  
ATOM   3318  HZ  PHE A 215      -8.064 -21.074  -8.610  1.00  6.540          H  
ATOM   3319  N   GLN A 216      -0.356 -24.225  -8.428  1.00  3.890          N  
ATOM   3320  CA  GLN A 216       1.097 -24.391  -8.329  1.00  3.890          C  
ATOM   3321  C   GLN A 216       1.828 -23.089  -8.078  1.00  3.890          C  
ATOM   3322  O   GLN A 216       1.672 -22.131  -8.840  1.00  3.890          O  
ATOM   3323  CB  GLN A 216       1.658 -25.069  -9.590  1.00  5.450          C  
ATOM   3324  CG  GLN A 216       3.217 -25.069  -9.728  1.00  5.450          C  
ATOM   3325  CD  GLN A 216       4.029 -25.852  -8.677  1.00  5.450          C  
ATOM   3326  OE1 GLN A 216       3.868 -27.055  -8.395  1.00  5.450          O  
ATOM   3327  NE2 GLN A 216       4.966 -25.115  -8.079  1.00  5.450          N  
ATOM   3328  H   GLN A 216      -0.808 -24.204  -9.351  1.00  4.670          H  
ATOM   3329  HA  GLN A 216       1.298 -25.030  -7.481  1.00  4.670          H  
ATOM   3330 1HB  GLN A 216       1.307 -26.084  -9.643  1.00  6.540          H  
ATOM   3331 2HB  GLN A 216       1.260 -24.555 -10.468  1.00  6.540          H  
ATOM   3332 1HG  GLN A 216       3.448 -25.513 -10.693  1.00  6.540          H  
ATOM   3333 2HG  GLN A 216       3.574 -24.036  -9.725  1.00  6.540          H  
ATOM   3334 1HE2 GLN A 216       5.566 -25.521  -7.388  1.00  6.540          H  
ATOM   3335 2HE2 GLN A 216       5.070 -24.113  -8.330  1.00  6.540          H  
ATOM   3336  N   THR A 217       2.673 -23.086  -7.050  1.00  3.890          N  
ATOM   3337  CA  THR A 217       3.422 -21.916  -6.660  1.00  3.890          C  
ATOM   3338  C   THR A 217       4.161 -21.324  -7.844  1.00  3.890          C  
ATOM   3339  O   THR A 217       4.911 -22.009  -8.550  1.00  3.890          O  
ATOM   3340  CB  THR A 217       4.440 -22.285  -5.552  1.00  5.450          C  
ATOM   3341  OG1 THR A 217       3.733 -22.852  -4.432  1.00  5.450          O  
ATOM   3342  CG2 THR A 217       5.211 -21.046  -5.096  1.00  5.450          C  
ATOM   3343  H   THR A 217       2.768 -23.910  -6.472  1.00  4.670          H  
ATOM   3344  HA  THR A 217       2.727 -21.174  -6.276  1.00  4.670          H  
ATOM   3345  HB  THR A 217       5.143 -23.024  -5.934  1.00  6.540          H  
ATOM   3346  HG1 THR A 217       4.353 -23.279  -3.820  1.00  6.540          H  
ATOM   3347 1HG2 THR A 217       5.917 -21.315  -4.312  1.00  6.540          H  
ATOM   3348 2HG2 THR A 217       5.759 -20.614  -5.920  1.00  6.540          H  
ATOM   3349 3HG2 THR A 217       4.519 -20.322  -4.718  1.00  6.540          H  
ATOM   3350  N   GLY A 218       3.937 -20.028  -8.016  1.00  3.890          N  
ATOM   3351  CA  GLY A 218       4.477 -19.170  -9.051  1.00  3.890          C  
ATOM   3352  C   GLY A 218       3.425 -18.805 -10.089  1.00  3.890          C  
ATOM   3353  O   GLY A 218       3.468 -17.707 -10.665  1.00  3.890          O  
ATOM   3354  H   GLY A 218       3.295 -19.597  -7.360  1.00  4.670          H  
ATOM   3355 1HA  GLY A 218       4.879 -18.265  -8.602  1.00  4.670          H  
ATOM   3356 2HA  GLY A 218       5.295 -19.685  -9.546  1.00  4.670          H  
ATOM   3357  N   ASP A 219       2.430 -19.673 -10.285  1.00  3.890          N  
ATOM   3358  CA  ASP A 219       1.376 -19.412 -11.254  1.00  3.890          C  
ATOM   3359  C   ASP A 219       0.287 -18.655 -10.525  1.00  3.890          C  
ATOM   3360  O   ASP A 219      -0.788 -19.187 -10.226  1.00  3.890          O  
ATOM   3361  CB  ASP A 219       0.843 -20.712 -11.869  1.00  5.450          C  
ATOM   3362  CG  ASP A 219      -0.077 -20.483 -13.092  1.00  5.450          C  
ATOM   3363  OD1 ASP A 219      -0.088 -19.386 -13.606  1.00  5.450          O  
ATOM   3364  OD2 ASP A 219      -0.722 -21.417 -13.525  1.00  5.450          O  
ATOM   3365  H   ASP A 219       2.377 -20.544  -9.747  1.00  4.670          H  
ATOM   3366  HA  ASP A 219       1.764 -18.779 -12.051  1.00  4.670          H  
ATOM   3367 1HB  ASP A 219       1.684 -21.333 -12.173  1.00  6.540          H  
ATOM   3368 2HB  ASP A 219       0.292 -21.271 -11.107  1.00  6.540          H  
ATOM   3369  N   PHE A 220       0.606 -17.424 -10.190  1.00  3.890          N  
ATOM   3370  CA  PHE A 220      -0.283 -16.616  -9.402  1.00  3.890          C  
ATOM   3371  C   PHE A 220      -1.134 -15.721 -10.260  1.00  3.890          C  
ATOM   3372  O   PHE A 220      -0.684 -15.123 -11.245  1.00  3.890          O  
ATOM   3373  CB  PHE A 220       0.506 -15.830  -8.360  1.00  5.450          C  
ATOM   3374  CG  PHE A 220       1.112 -16.745  -7.301  1.00  5.450          C  
ATOM   3375  CD1 PHE A 220       2.465 -16.804  -7.082  1.00  5.450          C  
ATOM   3376  CD2 PHE A 220       0.314 -17.598  -6.566  1.00  5.450          C  
ATOM   3377  CE1 PHE A 220       2.985 -17.671  -6.125  1.00  5.450          C  
ATOM   3378  CE2 PHE A 220       0.834 -18.453  -5.631  1.00  5.450          C  
ATOM   3379  CZ  PHE A 220       2.169 -18.477  -5.408  1.00  5.450          C  
ATOM   3380  H   PHE A 220       1.535 -17.112 -10.481  1.00  4.670          H  
ATOM   3381  HA  PHE A 220      -0.964 -17.280  -8.879  1.00  4.670          H  
ATOM   3382 1HB  PHE A 220       1.312 -15.299  -8.844  1.00  6.540          H  
ATOM   3383 2HB  PHE A 220      -0.120 -15.088  -7.884  1.00  6.540          H  
ATOM   3384  HD1 PHE A 220       3.128 -16.160  -7.652  1.00  6.540          H  
ATOM   3385  HD2 PHE A 220      -0.751 -17.596  -6.728  1.00  6.540          H  
ATOM   3386  HE1 PHE A 220       4.063 -17.714  -5.933  1.00  6.540          H  
ATOM   3387  HE2 PHE A 220       0.168 -19.110  -5.061  1.00  6.540          H  
ATOM   3388  HZ  PHE A 220       2.588 -19.142  -4.657  1.00  6.540          H  
ATOM   3389  N   LEU A 221      -2.381 -15.590  -9.858  1.00  3.890          N  
ATOM   3390  CA  LEU A 221      -3.343 -14.783 -10.571  1.00  3.890          C  
ATOM   3391  C   LEU A 221      -3.160 -13.336 -10.214  1.00  3.890          C  
ATOM   3392  O   LEU A 221      -3.964 -12.731  -9.505  1.00  3.890          O  
ATOM   3393  CB  LEU A 221      -4.751 -15.245 -10.219  1.00  5.450          C  
ATOM   3394  CG  LEU A 221      -5.077 -16.730 -10.523  1.00  5.450          C  
ATOM   3395  CD1 LEU A 221      -6.416 -17.024  -9.997  1.00  5.450          C  
ATOM   3396  CD2 LEU A 221      -5.038 -17.006 -12.019  1.00  5.450          C  
ATOM   3397  H   LEU A 221      -2.675 -16.096  -9.037  1.00  4.670          H  
ATOM   3398  HA  LEU A 221      -3.170 -14.885 -11.640  1.00  4.670          H  
ATOM   3399 1HB  LEU A 221      -4.910 -15.067  -9.174  1.00  6.540          H  
ATOM   3400 2HB  LEU A 221      -5.453 -14.636 -10.764  1.00  6.540          H  
ATOM   3401  HG  LEU A 221      -4.358 -17.373 -10.017  1.00  6.540          H  
ATOM   3402 1HD1 LEU A 221      -6.661 -18.065 -10.177  1.00  6.540          H  
ATOM   3403 2HD1 LEU A 221      -6.423 -16.825  -8.944  1.00  6.540          H  
ATOM   3404 3HD1 LEU A 221      -7.134 -16.396 -10.481  1.00  6.540          H  
ATOM   3405 1HD2 LEU A 221      -5.280 -18.049 -12.195  1.00  6.540          H  
ATOM   3406 2HD2 LEU A 221      -5.766 -16.374 -12.527  1.00  6.540          H  
ATOM   3407 3HD2 LEU A 221      -4.046 -16.805 -12.414  1.00  6.540          H  
ATOM   3408  N   ARG A 222      -2.089 -12.770 -10.742  1.00  3.890          N  
ATOM   3409  CA  ARG A 222      -1.686 -11.408 -10.442  1.00  3.890          C  
ATOM   3410  C   ARG A 222      -2.608 -10.427 -11.157  1.00  3.890          C  
ATOM   3411  O   ARG A 222      -2.250  -9.825 -12.168  1.00  3.890          O  
ATOM   3412  CB  ARG A 222      -0.241 -11.191 -10.864  1.00  5.450          C  
ATOM   3413  CG  ARG A 222       0.781 -12.020 -10.074  1.00  5.450          C  
ATOM   3414  CD  ARG A 222       2.179 -11.759 -10.530  1.00  5.450          C  
ATOM   3415  NE  ARG A 222       3.188 -12.455  -9.700  1.00  5.450          N  
ATOM   3416  CZ  ARG A 222       3.650 -13.723  -9.869  1.00  5.450          C  
ATOM   3417  NH1 ARG A 222       3.196 -14.478 -10.855  1.00  5.450          N  
ATOM   3418  NH2 ARG A 222       4.578 -14.214  -9.038  1.00  5.450          N  
ATOM   3419  H   ARG A 222      -1.500 -13.379 -11.313  1.00  4.670          H  
ATOM   3420  HA  ARG A 222      -1.764 -11.248  -9.363  1.00  4.670          H  
ATOM   3421 1HB  ARG A 222      -0.128 -11.441 -11.915  1.00  6.540          H  
ATOM   3422 2HB  ARG A 222       0.018 -10.141 -10.741  1.00  6.540          H  
ATOM   3423 1HG  ARG A 222       0.697 -11.776  -9.022  1.00  6.540          H  
ATOM   3424 2HG  ARG A 222       0.571 -13.077 -10.206  1.00  6.540          H  
ATOM   3425 1HD  ARG A 222       2.296 -12.074 -11.564  1.00  6.540          H  
ATOM   3426 2HD  ARG A 222       2.373 -10.689 -10.461  1.00  6.540          H  
ATOM   3427  HE  ARG A 222       3.562 -11.921  -8.919  1.00  6.540          H  
ATOM   3428 1HH1 ARG A 222       2.498 -14.120 -11.492  1.00  6.540          H  
ATOM   3429 2HH1 ARG A 222       3.548 -15.432 -10.978  1.00  6.540          H  
ATOM   3430 1HH2 ARG A 222       4.977 -13.646  -8.259  1.00  6.540          H  
ATOM   3431 2HH2 ARG A 222       4.929 -15.147  -9.176  1.00  6.540          H  
ATOM   3432  N   ALA A 223      -3.809 -10.319 -10.597  1.00  3.890          N  
ATOM   3433  CA  ALA A 223      -4.947  -9.545 -11.065  1.00  3.890          C  
ATOM   3434  C   ALA A 223      -4.675  -8.053 -11.130  1.00  3.890          C  
ATOM   3435  O   ALA A 223      -3.895  -7.501 -10.350  1.00  3.890          O  
ATOM   3436  CB  ALA A 223      -6.133  -9.793 -10.147  1.00  5.450          C  
ATOM   3437  H   ALA A 223      -3.945 -10.916  -9.780  1.00  4.670          H  
ATOM   3438  HA  ALA A 223      -5.191  -9.886 -12.070  1.00  4.670          H  
ATOM   3439 1HB  ALA A 223      -7.002  -9.248 -10.514  1.00  6.540          H  
ATOM   3440 2HB  ALA A 223      -6.349 -10.853 -10.120  1.00  6.540          H  
ATOM   3441 3HB  ALA A 223      -5.887  -9.450  -9.140  1.00  6.540          H  
ATOM   3442  N   THR A 224      -5.339  -7.410 -12.082  1.00  3.890          N  
ATOM   3443  CA  THR A 224      -5.272  -5.976 -12.290  1.00  3.890          C  
ATOM   3444  C   THR A 224      -6.194  -5.234 -11.335  1.00  3.890          C  
ATOM   3445  O   THR A 224      -7.031  -5.835 -10.655  1.00  3.890          O  
ATOM   3446  CB  THR A 224      -5.657  -5.629 -13.737  1.00  5.450          C  
ATOM   3447  OG1 THR A 224      -7.020  -6.020 -13.972  1.00  5.450          O  
ATOM   3448  CG2 THR A 224      -4.748  -6.374 -14.704  1.00  5.450          C  
ATOM   3449  H   THR A 224      -5.947  -7.933 -12.695  1.00  4.670          H  
ATOM   3450  HA  THR A 224      -4.251  -5.647 -12.105  1.00  4.670          H  
ATOM   3451  HB  THR A 224      -5.560  -4.557 -13.899  1.00  6.540          H  
ATOM   3452  HG1 THR A 224      -7.626  -5.423 -13.494  1.00  6.540          H  
ATOM   3453 1HG2 THR A 224      -5.028  -6.127 -15.728  1.00  6.540          H  
ATOM   3454 2HG2 THR A 224      -3.715  -6.079 -14.527  1.00  6.540          H  
ATOM   3455 3HG2 THR A 224      -4.845  -7.446 -14.554  1.00  6.540          H  
ATOM   3456  N   LYS A 225      -6.050  -3.912 -11.301  1.00  3.890          N  
ATOM   3457  CA  LYS A 225      -6.901  -3.068 -10.474  1.00  3.890          C  
ATOM   3458  C   LYS A 225      -8.384  -3.284 -10.762  1.00  3.890          C  
ATOM   3459  O   LYS A 225      -8.811  -3.303 -11.920  1.00  3.890          O  
ATOM   3460  CB  LYS A 225      -6.559  -1.588 -10.669  1.00  5.450          C  
ATOM   3461  CG  LYS A 225      -7.398  -0.641  -9.800  1.00  5.450          C  
ATOM   3462  CD  LYS A 225      -7.005   0.817  -9.967  1.00  5.450          C  
ATOM   3463  CE  LYS A 225      -7.944   1.702  -9.149  1.00  5.450          C  
ATOM   3464  NZ  LYS A 225      -7.638   3.147  -9.287  1.00  5.450          N  
ATOM   3465  H   LYS A 225      -5.335  -3.485 -11.870  1.00  4.670          H  
ATOM   3466  HA  LYS A 225      -6.726  -3.329  -9.431  1.00  4.670          H  
ATOM   3467 1HB  LYS A 225      -5.508  -1.421 -10.437  1.00  6.540          H  
ATOM   3468 2HB  LYS A 225      -6.717  -1.313 -11.711  1.00  6.540          H  
ATOM   3469 1HG  LYS A 225      -8.452  -0.728 -10.077  1.00  6.540          H  
ATOM   3470 2HG  LYS A 225      -7.298  -0.920  -8.752  1.00  6.540          H  
ATOM   3471 1HD  LYS A 225      -5.977   0.970  -9.633  1.00  6.540          H  
ATOM   3472 2HD  LYS A 225      -7.079   1.095 -11.018  1.00  6.540          H  
ATOM   3473 1HE  LYS A 225      -8.968   1.529  -9.485  1.00  6.540          H  
ATOM   3474 2HE  LYS A 225      -7.872   1.427  -8.097  1.00  6.540          H  
ATOM   3475 1HZ  LYS A 225      -8.326   3.675  -8.717  1.00  6.540          H  
ATOM   3476 2HZ  LYS A 225      -6.706   3.341  -8.961  1.00  6.540          H  
ATOM   3477 3HZ  LYS A 225      -7.723   3.427 -10.250  1.00  6.540          H  
ATOM   3478  N   GLY A 226      -9.150  -3.434  -9.685  1.00  3.890          N  
ATOM   3479  CA  GLY A 226     -10.594  -3.635  -9.705  1.00  3.890          C  
ATOM   3480  C   GLY A 226     -11.313  -2.403  -9.152  1.00  3.890          C  
ATOM   3481  O   GLY A 226     -11.064  -1.275  -9.588  1.00  3.890          O  
ATOM   3482  H   GLY A 226      -8.697  -3.413  -8.784  1.00  4.670          H  
ATOM   3483 1HA  GLY A 226     -10.926  -3.830 -10.724  1.00  4.670          H  
ATOM   3484 2HA  GLY A 226     -10.844  -4.508  -9.107  1.00  4.670          H  
ATOM   3485  N   GLU A 227     -12.260  -2.639  -8.248  1.00  3.890          N  
ATOM   3486  CA  GLU A 227     -13.043  -1.570  -7.631  1.00  3.890          C  
ATOM   3487  C   GLU A 227     -12.231  -0.898  -6.525  1.00  3.890          C  
ATOM   3488  O   GLU A 227     -11.277  -1.483  -6.013  1.00  3.890          O  
ATOM   3489  CB  GLU A 227     -14.359  -2.113  -7.073  1.00  5.450          C  
ATOM   3490  CG  GLU A 227     -15.313  -2.669  -8.138  1.00  5.450          C  
ATOM   3491  CD  GLU A 227     -16.635  -3.132  -7.573  1.00  5.450          C  
ATOM   3492  OE1 GLU A 227     -16.809  -3.045  -6.381  1.00  5.450          O  
ATOM   3493  OE2 GLU A 227     -17.458  -3.586  -8.330  1.00  5.450          O  
ATOM   3494  H   GLU A 227     -12.418  -3.610  -7.957  1.00  4.670          H  
ATOM   3495  HA  GLU A 227     -13.270  -0.822  -8.389  1.00  4.670          H  
ATOM   3496 1HB  GLU A 227     -14.142  -2.907  -6.360  1.00  6.540          H  
ATOM   3497 2HB  GLU A 227     -14.878  -1.322  -6.531  1.00  6.540          H  
ATOM   3498 1HG  GLU A 227     -15.495  -1.897  -8.884  1.00  6.540          H  
ATOM   3499 2HG  GLU A 227     -14.824  -3.508  -8.635  1.00  6.540          H  
ATOM   3500  N   GLU A 228     -12.580   0.347  -6.194  1.00  3.890          N  
ATOM   3501  CA  GLU A 228     -11.904   1.100  -5.135  1.00  3.890          C  
ATOM   3502  C   GLU A 228     -12.641   1.095  -3.799  1.00  3.890          C  
ATOM   3503  O   GLU A 228     -13.863   0.939  -3.748  1.00  3.890          O  
ATOM   3504  CB  GLU A 228     -11.690   2.557  -5.555  1.00  5.450          C  
ATOM   3505  CG  GLU A 228     -10.740   2.771  -6.725  1.00  5.450          C  
ATOM   3506  CD  GLU A 228     -10.552   4.245  -7.051  1.00  5.450          C  
ATOM   3507  OE1 GLU A 228     -11.290   5.038  -6.520  1.00  5.450          O  
ATOM   3508  OE2 GLU A 228      -9.656   4.574  -7.816  1.00  5.450          O  
ATOM   3509  H   GLU A 228     -13.358   0.775  -6.674  1.00  4.670          H  
ATOM   3510  HA  GLU A 228     -10.926   0.645  -4.972  1.00  4.670          H  
ATOM   3511 1HB  GLU A 228     -12.651   2.997  -5.823  1.00  6.540          H  
ATOM   3512 2HB  GLU A 228     -11.303   3.122  -4.705  1.00  6.540          H  
ATOM   3513 1HG  GLU A 228      -9.776   2.335  -6.476  1.00  6.540          H  
ATOM   3514 2HG  GLU A 228     -11.130   2.249  -7.599  1.00  6.540          H  
ATOM   3515  N   VAL A 229     -11.869   1.306  -2.732  1.00  3.890          N  
ATOM   3516  CA  VAL A 229     -12.358   1.467  -1.367  1.00  3.890          C  
ATOM   3517  C   VAL A 229     -11.841   2.770  -0.776  1.00  3.890          C  
ATOM   3518  O   VAL A 229     -10.643   3.040  -0.850  1.00  3.890          O  
ATOM   3519  OXT VAL A 229     -12.548   3.371   0.030  1.00  5.830          O  
ATOM   3520  CB  VAL A 229     -11.920   0.290  -0.472  1.00  5.250          C  
ATOM   3521  CG1 VAL A 229     -12.354   0.527   0.972  1.00  5.250          C  
ATOM   3522  CG2 VAL A 229     -12.554  -0.984  -0.990  1.00  5.250          C  
ATOM   3523  H   VAL A 229     -10.873   1.389  -2.887  1.00  4.670          H  
ATOM   3524  HA  VAL A 229     -13.447   1.503  -1.389  1.00  4.670          H  
ATOM   3525  HB  VAL A 229     -10.830   0.195  -0.491  1.00  6.300          H  
ATOM   3526 1HG1 VAL A 229     -12.036  -0.310   1.584  1.00  6.300          H  
ATOM   3527 2HG1 VAL A 229     -11.893   1.434   1.357  1.00  6.300          H  
ATOM   3528 3HG1 VAL A 229     -13.434   0.625   1.014  1.00  6.300          H  
ATOM   3529 1HG2 VAL A 229     -12.251  -1.816  -0.368  1.00  6.300          H  
ATOM   3530 2HG2 VAL A 229     -13.638  -0.885  -0.965  1.00  6.300          H  
ATOM   3531 3HG2 VAL A 229     -12.228  -1.165  -2.011  1.00  6.300          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 -1199.01 149.932 808.072 -74.981 26.2999 50.173 417.567 -467.162 -2.30543 -15.6463 -356.699 -65.186 -77.0518 -45.4655 -47.7854 -17.2299 0 5.36938 17.3678 103.961 176.81 -31.5579 61.9114 -56.0411 39.5885 278.328 -320.738
MET:NtermProteinFull_1 -3.03313 0.38535 1.39617 -0.37075 0.09669 0.10914 0.32807 -0.93587 -0 -0 -1.04929 1.20805 0 0 0 0 0 0.06197 0.13699 1.37184 0 0 0 0.60916 0 0.12654 0.44094
SER_2 -2.22366 0.0798 2.81596 -0.0273 0 0.06454 0.98095 -1.28536 -0.0206 -0.13774 -0.05582 -0.74711 0 0 -0.73769 0 0 0.00357 0.10298 0.19592 0 -0.43918 0.62945 -0.77834 -0.05397 0.25828 -1.37532
LEU_3 -5.98865 0.75746 1.13694 -0.51786 0.21121 0.16344 0.98304 -1.54104 -0 -0 -0.31132 0.09041 0 0 0 0 0 -0.02381 0.01364 0.0801 0 -0.11462 0 0.18072 -0.32547 0.49625 -4.70957
LEU_4 -5.18446 0.58505 1.46704 -0.66752 0.3556 0.26234 1.05303 -1.49707 -0 -1e-05 0.22847 -0.01956 0 0 -0.73769 0 0 -0.05312 0.35034 1.35301 0 -0.23208 0 0.18072 -0.1309 0.60986 -2.07696
GLU_5 -6.72681 0.83695 6.4665 -0.31847 0.05179 0.41483 2.18775 -2.92932 -0.01854 -0.15982 -1.66351 -0.33473 0 0 0 0 0 -0.0877 0.05591 0 2.7999 -0.0582 0 -2.7348 0.02439 0.57535 -1.61853
ARG_6 -2.53961 0.11763 3.97537 -0.76132 0.15514 0.5229 1.58367 -1.59605 -0 -0 -2.27631 0.35577 0 0 -0.90047 0 0 -0.04971 0.07192 1.92981 0 -0.12369 0 -1.2888 -0.37096 0.48091 -0.7138
GLY_7 -1.74643 0.25165 1.94565 -5e-05 0 0 0.62284 -0.91088 -0 -0 -0.48282 -0.39277 0 0 0 0 0 -0.12543 0 0 0 0.29969 0 0.83697 -0.29606 0.26689 0.26924
LEU_8 -6.53917 0.81683 2.80413 -0.49145 0.20731 0.10221 1.60423 -1.89743 -0.01854 -0.15982 0.06246 0.21992 0 0 0 0 0 0.03148 0.07776 0.77576 0 -0.26965 0 0.18072 -0.20139 0.30854 -2.3861
SER_9 -3.44003 0.32913 3.53857 -0.03134 0.00017 0.05381 1.70681 -1.51361 -0.01975 -0.17545 -1.76233 -1.0772 0 0 0 0 0 -0.00313 0.00124 0.2965 0 -0.27345 0.61409 -0.77834 -0.50931 0.34299 -2.70061
LYS_10 -4.63596 0.8736 5.48681 -0.31201 0.03029 0.11601 2.41603 -2.30075 -0.01685 -0.20086 -2.99433 -0.00859 0 0 0 0 0 0.07487 0.0517 1.75839 0 0.20858 0 -1.5107 0.12637 0.32194 -0.51548
LEU_11 -6.34091 0.92711 0.27727 -0.59307 0.17076 0.14899 0.61164 -1.28985 -0.00209 -0.00579 -0.51317 0.23596 0 0 0 0 0 0.12989 0.1111 0.87001 0 -0.13664 0 0.18072 0.62513 0.43326 -4.15967
THR_12 -3.1656 0.37054 2.99489 -0.17821 0.09681 0.06604 1.85074 -1.58569 -0 -0 -1.95194 -0.33801 0 0 0 0 0 0.08887 0.00965 0.10882 0 0.10493 2.31302 -1.0874 0.26835 0.38586 0.35167
LEU_13 -7.63577 0.89878 1.65077 -0.58702 0.19601 0.16018 1.34839 -1.81323 -0.0178 -0.12812 -0.36718 0.23166 0 0 0 0 0 -0.05742 0.10757 0.32858 0 0.16819 0 0.18072 1.04553 0.29844 -3.99171
ASN_14 -4.31538 0.30529 3.44406 -0.15757 0.00556 0.20877 1.5544 -1.70515 -0 -0 -1.81812 -0.89056 0 0 -1.61786 -0.41929 0 0.03769 0.00242 0 1.90403 -0.17141 0 -0.93687 0.94993 0.35373 -3.26633
ALA_15 -4.12238 0.50605 1.2853 -0.02333 7e-05 0 1.58818 -1.45133 -0.02084 -0.12508 -1.20593 -0.4025 0 0 -1.86226 0 0 0.02252 0 0 0 -0.44103 0 1.8394 0.22805 0.41918 -3.76593
TRP_16 -4.54737 0.25844 1.94343 -1.47659 0.37889 1.34131 1.7531 -1.64345 -0.00018 -0.00083 -2.50206 -0.44588 0 0 0 -0.50722 0 -0.00617 2e-05 0 3.09216 -0.30069 0 1.6906 0.2686 0.35495 -0.34893
LYS_17 -5.16361 0.50167 3.18665 -0.2973 0.03065 0.13736 0.33598 -1.43996 -0.04053 -0.158 -0.19828 -0.09629 0 0 0 0 0 0.06101 0.01011 2.00515 0 -0.02466 0 -1.5107 -0.00426 0.25891 -2.40609
ASP_18 -4.81274 0.19835 7.10993 -0.18136 0.00511 0.55118 4.19177 -3.07458 -0.01484 -0.1381 -5.64314 -0.77735 0 0 -1.591 0 0 -0.03404 0.00367 0 2.73376 -0.07198 0 -2.3716 -0.32035 0.3734 -3.86392
ARG_19 -2.12059 0.09766 3.20585 -0.78091 0.10755 0.52463 1.20883 -1.34911 -0 -0 -1.32309 0.36528 0 0 -0.62125 0 0 -0.07933 0.00645 1.52043 0 -0.19247 0 -1.2888 -0.47927 0.45648 -0.74164
GLU_20 -2.45954 0.14979 3.52769 -0.20259 0.02895 0.29244 1.34581 -1.51204 -0 -1e-05 -0.91191 -0.54931 0 0 -0.53437 0 0 -0.03824 0.01095 0 2.97745 -0.09436 0 -2.7348 -0.05869 0.3048 -0.45797
GLY_21 -2.62415 0.26595 2.84785 -5e-05 0 0 0.955 -1.35653 -0 -0 -0.75658 -0.39149 0 0 -1.05663 0 0 -0.08962 0 0 0 0.67102 0 0.83697 0.34793 0.24188 -0.10844
LYS_22 -4.81046 0.27579 5.65887 -0.61757 0.12101 0.60524 2.49536 -2.40659 -0.04053 -0.15801 -3.25474 0.0687 0 0 -0.62125 0 0 -0.10924 0.16072 1.66168 0 -0.11932 0 -1.5107 0.00437 0.40818 -2.18849
ILE_23 -4.36755 0.67519 3.73061 -0.48549 0.3643 0.11189 1.64597 -1.84087 -0.00018 -0.00083 -0.92505 -0.02048 0 0 0 0 0 -0.0509 0.04994 0.37047 0 -0.76331 0 0.73287 -0.34492 0.98881 -0.12953
PRO_24 -5.24439 0.80317 1.75312 -0.19017 0.00171 0.13428 0.5206 -0.98605 -0 -0 -0.62109 0.01655 0 0 0 0 0 -0.00615 0.00924 0.73909 0 -0.78923 0 -2.4119 -0.45941 1.04148 -5.68916
ALA_25 -5.23487 0.35783 1.86076 -0.02305 0 0 1.90156 -2.08535 -0 -0 -2.16487 -0.15246 0 0 0 0 0 0.06067 0 0 0 -0.11009 0 1.8394 -0.54051 0.37579 -3.91519
GLY_26 -3.55124 0.15283 2.80238 -0.00037 0 0 1.21152 -1.76737 -0 -0 -1.29548 -0.21042 0 0 0 0 0 -0.00756 0 0 0 0.29367 0 0.83697 -0.20113 0.38053 -1.35567
SER_27 -4.47351 0.38927 3.20421 -0.02549 0 0.04365 1.38558 -1.9018 -0.00033 -0.00086 -1.76883 -1.08187 0 0 -0.93268 0 0 -0.02964 0.01454 0.61655 0 -0.32718 0.72528 -0.77834 0.06821 0.66432 -4.20892
MET_28 -5.91344 0.58497 2.00819 -0.40819 0.105 0.15432 0.51789 -1.45609 -0 -0 -0.27216 0.06656 0 0 0 0 0 0.09725 0.21316 1.23868 0 0.1817 0 0.60916 -0.03772 0.67331 -1.63739
SER_29 -5.1246 0.48366 3.41971 -0.03208 0 0.07368 1.65218 -1.7646 -0.00033 -0.00086 -0.74694 -0.46041 0 0 0 0 0 0.13209 0.00715 0.28385 0 -0.30774 0.60404 -0.77834 -0.25053 0.66427 -2.14579
ALA_30 -3.46858 0.40273 3.20442 -0.02354 1e-05 0 2.23728 -1.77593 -0.01242 -0.12144 -2.4782 -0.39819 0 0 0 0 0 0.03506 0 0 0 -0.29982 0 1.8394 -0.10021 1.05743 0.09798
MET_31 -5.0075 0.73671 3.64381 -0.3142 0.08434 0.06482 1.60479 -1.73231 -0 -0 -2.21478 0.33782 0 0 -0.38363 0 0 0.05469 0.01811 1.63446 0 0.37037 0 0.60916 -0.01057 1.05216 0.54825
TYR_32 -7.32065 1.05006 3.28979 -0.92674 0.15358 0.37426 1.68185 -1.91035 -0.00134 -0.00726 0.10205 -0.24861 0 0 0 0 0 -0.11781 0.05264 0 2.02906 0.35546 4e-05 1.2797 0.00714 1.27667 1.11954
ASN_33 -5.6105 0.91216 4.29634 -0.35418 0.1668 0.67909 2.01914 -2.30882 -0 -0 -0.63453 -1.8165 0 0 0 0 0 -0.02273 0.27489 0 2.26373 -0.6695 0 -0.93687 1.70769 2.95408 2.92029
PRO_34 -4.0803 1.23309 2.64666 -0.08874 3e-05 0.05447 1.18248 -1.21706 -0.02006 -0.07858 -1.22655 0.72874 0 0 0 0 0 -0.163 0.00961 0.58517 0 -0.41467 0 -2.4119 1.35843 2.26376 0.36159
GLU_35 -3.64305 0.50591 4.02322 -0.22224 0.0415 0.32318 1.8316 -1.73264 -0.00318 -0.05358 -2.70754 -0.57549 0 0 0 0 0 -0.06953 0.00355 0 3.35312 -0.26043 0 -2.7348 -0.57735 0.36307 -2.13468
THR_36 -3.45915 0.39094 2.75022 -0.13984 0.08409 0.09702 1.69183 -1.54616 -0 -0 -0.57031 -1.03439 0 0 0 0 0 -0.00119 0.03191 0.0463 0 -0.41191 2.26269 -1.0874 -0.34897 0.26998 -0.97433
ILE_37 -8.01893 1.35499 4.0318 -0.53574 0.93559 0.1261 2.23484 -2.69461 -0.00329 -0.06012 0.11129 -0.70679 0 0 0 0 0 -0.02156 0.31894 2.21843 0 0.05042 0 0.73287 0.10543 1.25361 1.43327
GLN_38 -3.18893 0.17256 3.03573 -0.25606 0.03862 0.20662 0.86788 -1.4815 -0.03553 -0.20005 -0.04032 -0.72646 0 0 0 0 0 -0.0807 0.06062 0 2.77868 -0.20526 0 -0.18838 -0.03801 1.33728 2.0568
LEU_39 -5.45858 1.16655 1.67962 -0.60861 0.16316 0.15951 0.56852 -1.66501 -0.00031 -0.00501 0.49808 0.33448 0 0 0 0 0 -0.05323 0.49357 0.47613 0 -0.16371 0 0.18072 -0.3943 0.74946 -1.87895
ASP_40 -2.63924 0.17146 3.22503 -0.102 0.00907 0.30104 1.65793 -1.49023 -0 -0 -1.80001 -1.24693 0 0 -1.10591 0 0 -0.00767 0.01071 0 2.18744 -0.2253 0 -2.3716 -0.19921 0.68878 -2.93665
TYR_41 -6.36511 0.47271 4.21821 -1.11288 0.14988 0.6433 1.98899 -2.21241 -0.00766 -0.14922 -2.18596 -0.31928 0 0 -0.79454 -0.56097 0 0.04997 0.00551 0 1.63219 -0.40878 0.38178 1.2797 -0.09568 0.37734 -3.01292
GLN_42 -2.74244 0.23291 3.40117 -0.64403 0.07667 0.70259 0.69562 -1.44345 -0.00497 -0.01489 -1.8579 -0.58982 0 0 -0.41109 0 0 -0.02568 0.01424 0 2.36576 -0.12417 0 -0.18838 0.19813 0.42573 0.06602
THR_43 -4.06272 0.29234 3.15292 -0.22326 0.16831 0.10287 1.79293 -1.75322 -0 -0 -0.79498 -1.14604 0 0 -1.10518 0 0 0.02672 0.00142 1.67511 0 -0.13862 2.30516 -1.0874 0.37946 0.50603 0.09188
ARG_44 -3.83843 0.80745 3.92338 -1.14235 0.32818 1.16505 1.42504 -1.64897 -0.01263 -0.16411 -1.49405 -0.14752 0 0 0 -1.44394 0 0.47985 0.02832 4.2388 0 -0.18886 0 -1.2888 0.59399 10.0869 11.7073
PHE_45 -3.94069 1.09226 1.01487 -0.88458 0.16988 0.35284 0.24813 -1.06033 -0 -0 0.12809 -0.5027 0 0 0 0 0 -0.01084 0.09364 0 2.87324 0.03777 0 1.0402 0.43589 17.2481 18.3358
ASP_46 -3.92449 0.45943 4.72967 -0.23107 0.06346 0.75367 1.70201 -2.0722 -0.04452 -0.26621 -1.64856 -1.00166 0 0 0 -0.50908 0 -0.05516 0.05675 0 2.12659 -0.85821 0 -2.3716 0.11561 16.646 13.6704
THR_47 -4.22033 0.83752 3.03164 -0.17827 0.1252 0.0665 1.7417 -1.58109 -0.02316 -0.13714 -0.94127 -0.40527 0 0 -0.67484 0 0 -0.02666 0.04178 0.17764 0 -0.14552 2.25578 -1.0874 0.28828 14.8513 13.9964
GLU_48 -3.72537 0.42237 4.00221 -0.29997 0.0638 0.36105 1.9412 -1.87249 -6e-05 -0.00033 -1.81634 -0.29896 0 0 0 0 0 0.01593 0.05339 0 2.98928 0.3301 0 -2.7348 0.18664 5.9374 5.55505
ASP_49 -2.50821 0.437 2.59764 -0.11032 0.00792 0.30269 0.89829 -1.25284 -0.01387 -0.05069 -1.87717 -0.49552 0 0 0 -0.8754 0 -0.05573 0.01381 0 2.14707 -0.04455 0 -2.3716 -0.12936 0.58245 -2.79838
THR_50 -4.66956 0.55347 3.70586 -0.10387 0.08201 0.06972 2.40335 -2.00868 -0.02324 -0.19779 -1.6345 -0.76408 0 0 -0.93871 0 0 0.00542 0.00692 0.09098 0 -0.55618 2.41076 -1.0874 -0.48117 0.4522 -2.68449
ILE_51 -2.41566 0.41744 1.63804 -0.46518 0.34332 0.10169 0.18634 -1.01811 -0 -0 0.67564 -0.08947 0 0 0 0 0 -0.08026 0.0011 0.29741 0 -0.67187 0 0.73287 -0.38423 0.29858 -0.43236
ASN_52 -4.06613 0.28504 2.23268 -0.19053 0.04181 0.33225 1.38357 -1.59883 -0.01484 -0.1381 -1.9232 -0.98349 0 0 0 -0.50722 0 -0.10628 0.01896 0 1.92681 -1.02035 0 -0.93687 -0.65949 0.27794 -5.64628
THR_53 -5.56486 0.52007 5.02087 -0.11186 0.05524 0.08275 1.34945 -2.50765 -0.016 -0.144 -0.8058 -0.77105 0 0 -0.49706 0 0 0.0262 0.01833 0.09743 0 -0.60643 2.53307 -1.0874 -0.64317 0.46775 -2.58411
ALA_54 -3.95494 0.19665 2.55179 -0.02293 0 0 1.08616 -1.78824 -0 -0 -0.81298 -0.35514 0 0 -0.67997 0 0 -0.04452 0 0 0 -0.31232 0 1.8394 -0.46426 0.45173 -2.30956
SER_55 -4.23504 0.28474 4.60191 -0.02495 0 0.05849 1.89131 -2.12463 -0.04081 -0.22075 -2.84977 -0.34563 0 0 -1.18044 0 0 0.09883 0.03122 0.04924 0 -0.56979 0.93256 -0.77834 -0.40008 0.48155 -4.34037
GLN_56 -6.03098 0.68194 5.22873 -0.47112 0.07161 0.3954 2.4974 -2.59461 -0.0093 -0.06225 -2.19199 -0.2283 0 0 -0.60167 -0.8754 0 0.13122 0.31536 0 4.82092 0.06242 0 -0.18838 -0.29166 0.79365 1.45298
SER_57 -3.86906 0.36125 4.70943 -0.0268 0 0.02113 2.21892 -2.15354 -0.03251 -0.35697 -3.28401 -0.19764 0 0 0 0 0 0.01788 0.01257 0.43753 0 0.08049 0.6076 -0.77834 -0.47964 0.59414 -2.11758
ASN_58 -6.67525 0.68962 6.04177 -0.36216 0.09463 0.71971 2.49285 -3.03234 -0.03687 -0.31501 -1.42988 -0.82513 0 0 -0.7599 0 0 0.14011 0.02484 0 2.08113 -0.58272 0 -0.93687 -0.1536 0.41098 -2.41408
ARG_59 -3.2431 0.25874 3.9234 -0.53723 0.07068 0.32808 1.16611 -1.69926 -0.00491 -0.03964 -2.41408 0.14595 0 0 -0.32562 -0.50908 0 0.01878 0.11721 2.65083 0 -0.14924 0 -1.2888 -0.11284 0.4714 -1.17261
TYR_60 -10.0626 1.17971 6.08291 -0.64876 0.0615 -0.0074 3.32658 -3.89222 -0.04659 -0.26939 -1.95768 -0.50297 0 0 0 0 0 -0.00651 0.02318 0 2.74816 -0.17784 0.29847 1.2797 -0.14433 0.57616 -2.13994
VAL_61 -7.82165 1.87173 1.69328 -0.39528 0.438 0.09372 1.69355 -2.16229 -0 -0 0.46056 -0.18514 0 0 0 0 0 0.32057 0.02836 1.3834 0 -0.08224 0 1.9342 -0.15243 1.38591 0.50426
ILE_62 -8.75927 1.95429 3.71545 -0.51235 0.26278 0.12434 2.55081 -2.90227 -0.01059 -0.04903 0.40586 -0.14817 0 0 0 0 0 0.09098 0.41157 1.21627 0 3.6295 0 0.73287 5.32146 2.70002 10.7345
SER_63 -5.26302 1.37083 4.88742 -0.02849 5e-05 0.04651 2.18747 -2.13982 -0.02756 -0.15312 -2.23098 -0.86758 0 0 -0.54065 0 0 0.23363 0.00772 0.68949 0 -0.02275 0.61155 -0.77834 5.7988 1.86495 5.64611
GLU_64 -5.5531 0.67651 5.67626 -0.43587 0.29371 0.73297 3.06959 -2.32637 -0.00026 -0.00071 -3.84085 -0.40795 0 0 -0.67484 -2.00491 0 0.38832 0.00208 0 4.7802 0.2355 0 -2.7348 2.17486 2.81223 2.86258
PRO_65 -4.67763 0.67007 3.55662 -0.1674 0.00154 0.1218 1.05368 -1.42804 -0 -0 -1.56583 0.31889 0 0 -0.37656 0 0 2.99908 0.00736 0.31991 0 -0.723 0 -2.4119 1.80739 16.5669 16.0729
VAL_66 -2.58923 0.16957 0.29167 -0.28847 0.22436 0.06369 0.151 -0.61221 -0.00026 -0.00071 0.23362 0.48462 0 0 0 0 0 0.05032 0.00295 0.1411 0 -0.52175 0 1.9342 -0.32734 14.4984 13.9055
GLY_67 -2.70869 0.51276 1.77694 -0.0018 0 0 0.50651 -1.14492 -0.04462 -0.20764 0.27221 -0.36061 0 0 0 0 0 0.01589 0 0 0 -1.51098 0 0.83697 0.07959 0.60503 -1.37335
LEU_68 -7.08935 0.88785 2.10904 -0.56799 0.40233 0.1682 1.45697 -1.96612 -0.00024 -0.00062 -1.20356 0.04358 0 0 0 0 0 0.09779 0.04703 0.22641 0 0.70668 0 0.18072 1.02453 0.82195 -2.65478
ASN_69 -6.04646 0.91138 3.93999 -0.32841 0.09171 0.5266 1.10035 -2.30729 -0.02965 -0.21464 -0.03605 -0.40582 0 0 0 0 0 -0.02615 0.02163 0 2.80163 0.01157 0 -0.93687 0.75886 1.05947 0.89187
LEU_70 -7.36895 0.37616 2.45025 -0.60339 0.19085 0.16765 2.37649 -2.23635 -0.00466 -0.03905 -2.51875 0.24217 0 0 0 0 0 -0.01891 0.01391 0.65045 0 -0.32765 0 0.18072 0.04448 0.43547 -5.98912
THR_71 -4.64521 0.29632 3.06088 -0.15604 0.0657 0.05476 1.79734 -1.84776 -0.0258 -0.23123 -2.06138 -0.00198 0 0 0 -0.66062 0 0.04564 2e-05 0.09318 0 0.02359 2.32289 -1.0874 -0.01671 0.32883 -2.64499
LEU_72 -10.4313 1.52233 2.90241 -0.48675 0.29872 0.0878 2.14316 -2.87629 -0 -0 -1.54533 0.29449 0 0 0 0 0 0.11374 0.31672 0.37285 0 -0.24243 0 0.18072 -0.04014 0.48357 -6.90577
LEU_73 -8.7174 0.94631 2.6288 -0.65718 0.30746 0.28649 1.67681 -2.45192 -0 -0 -1.11739 -0.09754 0 0 0 0 0 0.11349 0.40833 0.88127 0 -0.05011 0 0.18072 0.15926 0.49873 -5.00387
PHE_74 -8.97578 1.16863 2.16569 -0.60708 0.04367 0.34893 1.5584 -2.03407 -0.0062 -0.08575 -1.37722 0.05905 0 0 0 0 0 0.00697 0.07393 0 2.32965 -0.23079 0 1.0402 0.28152 0.54196 -3.69828
ASP_75 -6.80698 0.75043 8.5034 -0.17324 0.10131 0.54624 3.90527 -3.64506 -0.03008 -0.29749 -6.09482 -1.95699 0 0 -0.61344 -1.12667 0 -0.04241 0.01885 0 2.8187 -0.16261 0 -2.3716 0.56135 0.51681 -5.59903
SER_76 -4.0129 0.47322 4.32749 -0.02567 0.00068 0.02386 2.28521 -1.96406 -0.0261 -0.31892 -0.8356 -0.32685 0 0 -0.78189 0 0 -0.09014 0.00547 1.21253 0 -0.1491 0.69247 -0.77834 0.10507 0.29817 0.11461
GLN_77 -3.97448 0.47269 4.36566 -0.25783 0.05032 0.20576 1.74548 -1.79898 -0.01127 -0.13803 -2.84372 -0.695 0 0 -0.61344 -0.48838 0 -0.02108 0.02165 0 2.83489 -0.13961 0 -0.18838 -0.59862 0.4462 -1.62616
MET_78 -7.96427 1.13143 4.94716 -0.26123 0.01788 0.12137 2.50306 -2.3583 -0.03963 -0.31369 -1.74531 -0.071 0 0 0 0 0 -0.03819 0.06262 2.11881 0 0.29478 0 0.60916 -0.55087 1.26363 -0.27258
PRO_79 -2.75817 0.59438 1.77514 -0.07046 0 0.04357 0.57737 -0.71743 -0 -0 0.49653 0.58388 0 0 0 0 0 -0.19745 0.04876 0.19959 0 -0.62765 0 -2.4119 -0.1521 1.38361 -1.23232
GLY_80 -1.93325 0.31795 2.03069 -5e-05 0 0 0.46082 -1.06305 -0 -0 0.2252 -0.40176 0 0 0 0 0 -0.08863 0 0 0 0.3667 0 0.83697 0.13273 0.55591 1.44023
ASN_81 -2.40766 0.2453 2.79559 -0.1938 0.03578 0.3315 1.24223 -1.40911 -0 -0 -0.65361 -1.00075 0 0 0 0 0 -0.09344 0.04425 0 1.85775 -0.9998 0 -0.93687 -0.48483 0.27423 -1.35322
THR_82 -2.6611 0.42876 2.22321 -0.12877 0.07878 0.07756 0.5706 -1.18222 -0.03108 -0.33844 -0.4591 -0.99285 0 0 -0.81471 0 0 0.00487 0.02939 0.11667 0 -0.62462 2.30813 -1.0874 -0.64205 0.34445 -2.77992
THR_83 -6.60816 0.99134 5.08458 -0.1517 0.1798 0.10876 2.01956 -2.42538 -0.06187 -0.57831 -0.51569 -0.7895 0 0 0 0 0 2e-05 0.00019 0.12813 0 -0.08184 2.39626 -1.0874 0.76897 1.76435 1.14212
PRO_84 -4.73528 0.8534 3.99743 -0.12885 0.00555 0.09557 1.56905 -1.73306 -0 -0 -2.27416 0.20239 0 0 0 0 0 0.01511 0.03994 0.08666 0 -0.94209 0 -2.4119 0.77242 1.98691 -2.60091
ILE_85 -8.72176 0.97987 5.43225 -0.52719 0.44723 0.10918 3.41749 -3.47871 -0.01325 -0.05302 -2.23364 -0.00111 0 0 -0.78189 0 0 0.00382 0.12905 0.49112 0 -0.44626 0 0.73287 -0.1064 0.78942 -3.83092
GLU_86 -3.25008 0.23321 4.09454 -0.46523 0.34677 1.48636 1.39239 -1.96706 -0.03596 -0.25002 -1.82522 -3.04801 0 0 0 0 0 0.00089 0.04392 0 4.02616 -0.23315 0 -2.7348 -0.24372 0.56616 -1.86286
THR_87 -4.03103 0.19613 4.31518 -0.19896 0.15575 0.07441 1.56736 -2.06572 -0.02934 -0.15139 -0.98875 -0.41077 0 0 0 0 0 0.01097 6e-05 0.0613 0 -0.02028 2.33401 -1.0874 -0.12132 0.22973 -0.16007
GLN_88 -8.40037 0.59443 6.03162 -0.57542 0.16166 0.57693 3.26096 -3.15823 -0 -0 -2.74461 -0.39996 0 0 -0.81471 0 0 0.03008 0.13739 0 3.62291 -0.05716 0 -0.18838 0.10539 0.2849 -1.53258
LEU_89 -8.00252 0.54669 4.91419 -0.63972 0.32192 0.25514 2.82239 -3.01462 -0 -0 -2.81462 -0.15162 0 0 0 0 0 -0.02152 0.2261 1.44995 0 -0.20455 0 0.18072 -0.05148 0.55368 -3.62987
ALA_90 -4.23493 0.31198 4.48991 -0.02318 0 0 2.43097 -2.49294 -0.01325 -0.05302 -2.53773 -0.35696 0 0 0 0 0 0.06133 0 0 0 -0.33923 0 1.8394 -0.2575 0.49228 -0.68287
MET_91 -6.53707 0.3883 5.1808 -0.73095 0.23453 0.27779 2.66634 -2.66747 -0 -0 -2.03954 -0.20068 0 0 0 0 0 -0.00531 0.06891 2.65734 0 0.09469 0 0.60916 0.0359 0.34438 0.37713
LEU_92 -10.0645 0.96957 3.0281 -0.46783 0.14834 0.10558 2.66353 -2.76125 -0 -0 -2.57768 0.22402 0 0 0 0 0 -0.04708 0.07246 0.29818 0 -0.30289 0 0.18072 0.12406 0.47679 -7.92988
LYS_93 -6.59996 0.56918 6.0432 -0.4314 0.06021 0.24466 2.66463 -2.93904 -0 -0 -2.78134 -0.11884 0 0 0 0 0 0.02952 0.02243 2.19681 0 -0.02114 0 -1.5107 -0.22104 0.41687 -2.37597
SER_94 -4.55268 0.2746 5.27794 -0.02715 0 0.0624 2.99104 -2.67545 -0.00923 -0.04185 -2.86633 -0.63618 0 0 0 0 0 0.01118 8e-05 0.69215 0 0.33923 0.60208 -0.77834 0.06104 0.28745 -0.98802
LEU_95 -6.81432 0.50333 5.77337 -0.47101 0.27188 0.10678 3.20643 -3.0092 -0 -0 -2.77306 0.23414 0 0 0 0 0 0.13403 0.09581 0.36371 0 -0.26443 0 0.18072 -0.04936 0.57976 -1.93143
CYS_96 -8.25089 1.06575 5.2121 -0.04412 0 0.01458 2.79949 -3.05199 -0 -0 -2.57096 -0.02991 0 0 0 0 0 -0.02827 0.00072 0.31828 0 0.26739 0 3.6196 0.07307 0.6464 0.04123
ALA_97 -3.16196 0.10146 2.88905 -0.02277 0 0 1.6794 -1.82745 -0 -0 -1.38507 -0.34021 0 0 0 0 0 -0.0271 0 0 0 -0.25484 0 1.8394 -0.02643 0.4045 -0.13201
VAL_98 -3.97619 0.16154 3.91206 -0.31213 0.25952 0.07144 1.81815 -2.16799 -0 -0 -1.86894 -0.24011 0 0 0 0 0 -0.00909 0.00033 0.20215 0 -0.45848 0 1.9342 -0.18401 0.38577 -0.47176
ASP_99 -5.49918 0.75106 5.51788 -0.11223 0.00586 0.3465 3.01186 -2.73146 -0.03006 -0.16332 -2.2269 -0.34434 0 0 0 0 0 0.24955 0.00109 0 2.1538 -0.33254 0 -2.3716 -0.08073 0.6002 -1.25456
ALA_100 -5.50318 0.93463 2.58585 -0.02501 0.00054 0 2.45538 -2.4236 -0 -0 -0.92473 -0.42906 0 0 0 0 0 -0.08419 0 0 0 -0.08991 0 1.8394 -0.44949 0.66923 -1.44415
ALA_101 -2.93308 0.5641 2.14572 -0.02721 0.00346 0 0.84489 -1.51995 -0 -0 -0.58947 -0.4319 0 0 0 0 0 -0.06689 0 0 0 -0.01919 0 1.8394 -0.59994 0.39345 -0.3966
THR_102 -3.83481 0.55998 4.44657 -0.15894 0.04898 0.0574 2.64339 -2.23481 -0 -0 -0.22884 -0.24828 0 0 0 0 0 0.0026 0.00783 0.23062 0 -0.21694 2.27662 -1.0874 -0.25204 0.32545 2.33735
GLY_103 -1.98249 0.07413 1.1214 -4e-05 0 0 0.25915 -0.751 -0 -0 -0.15697 -0.39435 0 0 0 0 0 -0.21642 0 0 0 0.28168 0 0.83697 0.30433 0.47985 -0.14378
SER_104 -2.66077 0.60271 3.05546 -0.02995 0.00209 0.02513 1.07637 -1.48372 -0.02083 -0.12146 0.70073 -0.07379 0 0 0 0 0 -0.05532 0.01054 0.51254 0 0.39033 0.61162 -0.77834 0.30788 1.00462 3.07584
PRO_105 -3.12683 0.50928 1.38143 -0.11751 0.00252 0.08681 0.3652 -0.66646 -0 -0 0.1845 0.25581 0 0 0 0 0 -0.09952 0.02682 0.10683 0 -1.02028 0 -2.4119 -0.2741 0.87982 -3.91757
TYR_106 -8.17113 0.7702 3.09271 -1.32569 0.83377 1.05285 1.74795 -2.43377 -0.00506 -0.04276 -0.94438 -0.09638 0 0 -0.39159 0 0 -0.03676 1.12958 0 4.69964 -0.17011 0.21233 1.2797 0.52255 0.90695 2.6306
PHE_107 -5.57032 0.68525 1.63325 -0.60923 0.52891 0.3178 0.09094 -1.57152 -0 -0 0.0221 -0.09517 0 0 0 0 0 -0.04367 0.08694 0 3.90603 -0.09171 0 1.0402 0.76435 1.05782 2.15198
LEU_108 -8.21132 0.98478 2.23289 -0.48353 0.18248 0.09603 2.59288 -2.34879 -0 -0 -1.47383 0.23163 0 0 0 0 0 0.20941 0.46184 0.72051 0 -0.36764 0 0.18072 -0.16509 0.6557 -4.50135
ARG_109 -6.32308 0.91352 4.21624 -0.46249 0.05753 0.23949 1.79858 -2.33229 -0 -0 -0.03992 0.41691 0 0 0 0 0 -0.01524 0.33489 2.05704 0 -0.17267 0 -1.2888 -0.35295 0.77423 -0.179
ILE_110 -7.6023 1.30547 0.51424 -0.60991 0.89999 0.23949 0.86218 -1.67921 -0 -0 0.48707 -0.67748 0 0 0 0 0 0.04826 0.0237 1.36538 0 1.29856 0 0.73287 5.28327 0.95752 3.44909
THR_111 -7.08798 0.7202 4.18436 -0.16771 0.0705 0.0642 2.26438 -2.5644 -0 -0 -1.74032 -0.37471 0 0 0 0 0 -0.10466 0.14823 0.03997 0 0.0476 2.25144 -1.0874 5.60023 0.80357 3.06749
TRP_112 -10.5078 1.28217 3.00311 -0.89193 0.07564 0.33707 2.19285 -2.71239 -0.01086 -0.12159 -1.13879 -0.59483 0 0 0 0 0 -0.07947 0.13527 0 2.71736 -0.00481 0 1.6906 -0.21109 0.81011 -4.02933
GLY_113 -3.79686 0.46637 3.19186 -0.00019 0 0 1.21918 -1.7531 -0 -0 -1.33678 -0.22346 0 0 0 0 0 -0.02979 0 0 0 0.56011 0 0.83697 -0.22695 0.64728 -0.44537
LYS_114 -6.0701 0.60354 6.058 -0.51186 0.13239 0.28092 2.70125 -2.43585 -0 -0 -0.81333 0.21533 0 0 -0.7249 0 0 0.02217 0.09544 2.49138 0 0.17161 0 -1.5107 0.10465 0.27209 1.08202
MET_115 -1.83021 0.10354 1.92566 -0.60691 0.15878 0.18545 0.40038 -0.78167 -0 -0 -0.5901 -0.12128 0 0 -0.43793 0 0 -0.02511 0.00377 0.95553 0 0.10611 0 0.60916 -0.22025 0.27972 0.11463
ARG_116 -4.48237 0.33023 5.00921 -0.92656 0.20479 0.69123 1.78109 -2.15926 -0.01048 -0.0498 -1.59115 -0.17864 0 0 -0.43793 0 0 0.32371 0.02446 1.67258 0 -0.09577 0 -1.2888 -0.12892 0.38476 -0.92762
TRP_117 -8.02584 1.25148 2.52891 -1.05701 0.15251 0.41162 1.19464 -1.80561 -0 -0 -0.04538 -0.3337 0 0 0 0 0 -0.05196 0.00341 0 1.64393 0.00371 0 1.6906 -0.06358 0.64144 -1.86083
GLU_118 -3.23358 0.23389 4.18424 -0.53752 0.21696 1.48553 0.85582 -1.73759 -0 -0 -1.70052 -2.97802 0 0 0 0 0 0.13388 0.01394 0 3.36193 -0.18011 0 -2.7348 -0.52073 0.62455 -2.51212
ASN_119 -4.19043 0.36132 5.25333 -0.20006 0.03971 0.32555 2.33765 -2.2173 -0.02134 -0.17138 -2.18851 -0.5595 0 0 -0.7249 0 0 0.02383 0.00024 0 2.45916 -0.56069 0 -0.93687 -0.28363 0.49243 -0.76138
LYS_120 -2.68937 0.20009 1.71854 -0.30957 0.03394 0.14261 0.7258 -0.9995 -0.00495 -0.05572 -0.5546 0.13954 0 0 0 0 0 0.01296 0.00368 2.18709 0 0.00198 0 -1.5107 -0.28266 0.44418 -0.79666
GLY_121 -3.01438 0.14226 2.66126 -0.00015 0 0 1.38214 -1.47373 -0 -0 -0.29856 -0.31616 0 0 0 0 0 -0.06274 0 0 0 0.59729 0 0.83697 1.08882 0.60987 2.15288
TRP_122 -6.53737 0.58399 2.65777 -1.38141 0.10308 0.67554 0.70592 -1.70717 -0 -0 -0.92146 0.02007 0 0 0 0 0 -0.01261 0.10917 0 2.5402 -0.30575 0 1.6906 1.41688 0.79294 0.43037
PHE_123 -6.4295 1.48568 3.52281 -0.58223 0.02234 -0.06501 2.42271 -2.33162 -0 -0 -0.38625 -0.61849 0 0 0 0 0 -0.00643 0.00985 0 1.63031 -0.35303 0 1.0402 0.25124 1.89511 1.50769
ALA_124 -4.21511 1.01722 0.9592 -0.02318 0 0 0.74849 -1.37585 -0 -0 -0.59715 -0.40011 0 0 0 0 0 -0.0017 0 0 0 -0.12523 0 1.8394 0.36117 1.6853 -0.12756
GLY_125 -3.74149 0.20074 3.25515 -0.0008 0 0 2.41342 -1.85644 -0 -0 -2.52459 -0.28737 0 0 0 0 0 0.20778 0 0 0 -1.30927 0 0.83697 0.57363 0.47585 -1.7564
ARG_126 -7.78102 0.84847 5.48951 -0.68605 0.1489 0.50005 2.31334 -2.70055 -3e-05 -0.00083 -2.23177 0.03796 0 0 0 -0.50844 0 0.35589 0.22787 2.35469 0 0.10507 0 -1.2888 0.76683 1.01385 -1.03506
ALA_127 -4.76237 0.58897 1.01221 -0.02537 0.00015 0 1.51005 -1.51776 -0.00275 -0.034 -1.89751 -0.21074 0 0 -0.39159 0 0 0.01928 0 0 0 -0.09377 0 1.8394 -0.07937 1.07765 -2.96751
ARG_128 -10.6331 1.13188 9.74883 -0.70306 0.152 0.468 4.35702 -4.35956 -0.03498 -0.15904 -3.96639 0.35531 0 0 -1.44242 0 0 -0.0023 0.3317 2.30523 0 -0.00996 0 -1.2888 -0.09319 0.92596 -2.91691
ASP_129 -6.7171 0.80057 7.94162 -0.08208 0.00108 0.22556 4.04317 -3.52317 -0.02272 -0.11758 -6.04156 -0.24594 0 0 -1.51627 0 0 -0.00261 0.30834 0 2.26346 -0.13993 0 -2.3716 0.3825 0.90944 -3.90483
LEU_130 -7.87342 1.49513 1.04516 -0.603 0.33187 0.10499 0.66353 -1.57395 -0.01833 -0.10258 -0.6722 0.34168 0 0 0 0 0 0.04763 0.46218 1.54478 0 -0.17109 0 0.18072 -0.03864 0.76622 -4.06933
SER_131 -3.58903 0.10914 3.93766 -0.01722 0 0.02863 2.27902 -1.94189 -0.01033 -0.11748 -3.33431 -0.93517 0 0 -0.14634 0 0 -0.06809 0.00994 1.01855 0 -0.52278 0.62203 -0.77834 0.28963 0.59806 -2.56833
VAL_132 -5.18824 0.57828 2.04117 -0.27067 0.19143 0.05813 1.19739 -1.90205 -0.01578 -0.12648 -0.31007 -0.23203 0 0 -0.14634 0 0 0.01294 0.12181 0.34418 0 -0.77504 0 1.9342 0.18612 0.34546 -1.95562
THR_133 -5.6766 0.6541 4.94693 -0.21029 0.2184 0.07794 2.34698 -2.40686 -0.00672 -0.08469 -0.37467 -0.11039 0 0 0 0 0 -0.02126 0.02462 0.06426 0 0.03353 2.30202 -1.0874 -0.08577 0.392 0.99614
TYR_134 -5.97202 0.8771 3.56917 -0.65858 0.0339 0.00694 1.52416 -2.17119 -0.01247 -0.06915 -1.04926 -0.45708 0 0 0 0 0 0.059 0.03657 0 1.75037 -0.03028 0.00146 1.2797 0.56288 0.34392 -0.37484
THR_135 -4.02303 0.44591 2.06687 -0.1828 0.06427 0.13999 0.66668 -1.2618 -0 -0 -0.20706 -2.20689 0 0 0 0 0 -0.00699 0.01408 0.53782 0 0.81794 2.37798 -1.0874 1.57934 0.3389 0.0738
LEU_136 -5.54522 0.51106 4.09575 -0.48589 0.21462 0.1131 1.90081 -2.17187 -0.00991 -0.047 -2.09053 0.10905 0 0 0 0 0 -0.06047 0.16413 1.17514 0 -0.17134 0 0.18072 1.19575 0.39054 -0.53156
PHE_137 -5.85927 0.65999 1.70691 -0.561 0.06429 0.22403 0.48379 -1.45309 -0 -0 -0.43867 0.18108 0 0 0 0 0 0.04578 0.18719 0 2.50782 -0.19947 0 1.0402 -0.11265 0.5639 -0.95918
ASP_138 -4.00633 0.32443 6.02931 -0.10051 0.00552 0.29376 3.32737 -2.47309 -0.03799 -0.16143 -4.92783 -1.11749 0 0 -0.87156 -0.48838 0 -0.01557 0.01021 0 2.45299 -0.1066 0 -2.3716 -0.04191 0.7182 -3.55851
ARG_139 -2.43843 0.23821 4.06743 -0.77375 0.15749 0.54441 1.07399 -1.56088 -0.00633 -0.04548 -2.51866 0.35852 0 0 -0.87156 0 0 -0.15061 0.00774 1.70623 0 -0.0447 0 -1.2888 0.06644 0.52729 -0.95146
ASP_140 -2.77719 0.43452 3.24254 -0.12091 0.02603 0.37792 0.51071 -1.44752 -0.00633 -0.04548 -0.41822 -0.23556 0 0 0 0 0 -0.05467 0.00088 0 2.46023 -0.41879 0 -2.3716 -0.45738 0.27342 -1.0274
ALA_141 -2.11888 0.26909 1.69997 -0.02788 0.01704 0 0.94012 -1.02779 -0 -0 -0.81011 -0.59629 0 0 0 0 0 -0.0974 0 0 0 0.29283 0 1.8394 -0.24298 0.2249 0.36199
THR_142 -4.70154 0.91951 3.56417 -0.24188 0.31163 0.09383 1.79032 -2.06594 -0.01002 -0.04877 -1.77821 -1.19566 0 0 0 0 0 0.0181 0.00856 0.9845 0 -0.05415 2.27943 -1.0874 0.1345 1.11823 0.03922
PRO_143 -5.19571 0.78159 1.73636 -0.1775 0.05379 0.12402 0.47168 -1.12098 -0.00024 -0.00064 0.19082 0.07364 0 0 0 0 0 0.04285 0.00116 0.18846 0 -0.89607 0 -2.4119 0.30667 1.19211 -4.63989
LEU_144 -4.39018 0.60953 3.59879 -0.71042 0.20842 0.29181 2.10138 -1.84281 -0.04255 -0.24035 -1.81085 0.11735 0 0 0 0 0 0.09132 0.0056 0.96735 0 -0.22385 0 0.18072 0.21631 0.63134 -0.24109
ARG_145 -5.05583 0.44162 5.25945 -0.67287 0.09376 0.46146 2.57812 -2.30447 -0.01054 -0.04966 -4.70234 0.09214 0 0 0 -1.12667 0 0.02103 0.45048 2.06304 0 0.10848 0 -1.2888 0.23807 0.96942 -2.43412
ALA_146 -4.04037 0.91996 1.64954 -0.0305 0.00706 0 1.44538 -1.74648 -0.00024 -0.00064 -0.94434 -0.52665 0 0 0 0 0 0.04192 0 0 0 -0.10467 0 1.8394 0.51725 0.76252 -0.21087
THR_147 -4.89236 0.46267 4.35916 -0.16965 0.07743 0.05917 2.65876 -2.30303 -0.00823 -0.10682 -3.67125 0.18106 0 0 0 0 0 0.03637 0.00865 0.06265 0 0.05327 2.27737 -1.0874 0.10728 0.38887 -1.50604
VAL_148 -7.43862 0.88433 1.78032 -0.28457 0.22972 0.0591 1.88926 -1.97441 -0.00443 -0.03861 -1.94445 0.20526 0 0 0 0 0 -0.08307 0.08253 0.06316 0 -0.40932 0 1.9342 -0.3514 0.37873 -5.02227
GLN_149 -10.2769 1.09638 7.99986 -0.32844 0.10416 0.29107 4.50809 -4.15294 -0.01748 -0.06319 -2.63873 -0.66792 0 0 0 -0.66062 0 0.24664 0.043 0 2.91232 -0.02349 0 -0.18838 -0.3618 0.74996 -1.42842
LEU_150 -9.44481 1.67568 2.94539 -0.80091 0.47815 0.20743 2.59107 -2.7369 -0 -0 -2.92689 0.27395 0 0 0 0 0 0.15033 0.56531 1.89157 0 -0.27205 0 0.18072 -0.10298 1.65013 -3.67481
SER_151 -5.47853 0.33988 5.43153 -0.02772 0.00047 0.02296 3.16397 -2.72215 -0.02808 -0.13212 -4.7647 -0.00394 0 0 -0.31137 0 0 -0.08013 0 0.59277 0 0.44911 0.60024 -0.77834 0.11304 1.46265 -2.15046
LEU_152 -7.12251 0.96062 2.34694 -0.43198 0.13492 0.06243 1.94848 -2.0682 -0.02108 -0.12096 -2.23225 0.32818 0 0 -0.52521 0 0 -0.02196 0.39935 0.37186 0 -0.1841 0 0.18072 0.18748 0.9778 -4.82948
VAL_153 -5.97123 1.03072 1.99409 -0.39035 0.48388 0.09826 1.08639 -1.81288 -0.01056 -0.0802 -0.66772 -0.30919 0 0 0 0 0 -0.04375 0.00428 1.00416 0 -0.72174 0 1.9342 -0.117 9.88694 7.3983
ALA_154 -4.33738 0.57782 1.0847 -0.02345 0.00043 0 1.02656 -1.40199 -0.00941 -0.0246 0.49306 -0.05637 0 0 -0.34633 0 0 -0.02898 0 0 0 0.13956 0 1.8394 -0.09524 14.8867 13.7245
ASP_155 -6.68326 1.06431 8.72842 -0.18899 0.09834 0.60202 3.44371 -3.81889 -0.01849 -0.1663 -5.20187 -1.75737 0 0 -1.02403 0 0 -0.0901 0.00331 0 2.46371 -0.43334 0 -2.3716 0.50879 5.83598 0.99433
GLU_156 -3.84015 0.1892 5.18851 -0.47838 0.05949 0.8476 2.37852 -2.22297 -0.0688 -0.45613 -3.42743 -0.86244 0 0 -0.67997 0 0 -0.04087 1.20692 0 3.578 -0.26377 0 -2.7348 0.242 0.47609 -0.90938
SER_157 -5.03559 0.89021 4.27525 -0.03125 0.03015 0.03024 2.19024 -2.3157 -0.00591 -0.03701 -2.17605 0.18857 0 0 -0.52509 0 0 -0.01852 0.00661 0.42214 0 0.04966 0.61838 -0.77834 0.42404 0.62084 -1.1771
PHE_158 -10.1528 1.41251 4.55949 -1.03341 0.22957 0.41792 2.74905 -3.22273 -0.01252 -0.0837 -2.55725 -0.46985 0 0 0 0 0 -0.22789 0.02502 0 2.19062 0.5163 0 1.0402 0.9361 0.78082 -2.9025
VAL_159 -9.37376 1.29034 3.85927 -0.27289 0.14946 0.0447 2.70869 -3.29374 -0 -0 -2.19496 0.38491 0 0 0 0 0 0.03572 9e-05 0.59544 0 0.46425 0 1.9342 0.29196 0.61374 -2.76256
ILE_160 -6.67648 1.01449 4.28601 -0.53691 0.26117 0.13599 2.63249 -2.81615 -0 -0 -1.33634 0.30985 0 0 0 0 0 -0.1278 0.02067 1.30806 0 0.20269 0 0.73287 -0.09965 0.6305 -0.05856
GLN_161 -8.10977 0.94622 7.25524 -0.67662 0.1018 0.74259 3.29543 -3.49758 -0.00491 -0.03964 -3.62358 -0.55614 0 0 -0.58658 -0.50844 0 0.09208 0.26592 0 2.25821 -0.18725 0 -0.18838 -0.34257 0.80402 -2.55994
GLN_162 -5.80482 0.58207 3.92961 -0.26064 0.03353 0.20723 1.66368 -2.1383 -0.04243 -0.13696 -1.28997 -0.6828 0 0 0 0 0 0.02072 0.00245 0 2.97072 -0.05588 0 -0.18838 -0.42895 0.62797 -0.99115
SER_163 -1.96953 0.17696 2.39817 -0.02936 0.02408 0.02963 0.82079 -1.18627 -0 -0 -0.76706 0.02731 0 0 0 0 0 -0.06761 0.00256 0.05914 0 0.31999 0.6006 -0.77834 0.03122 0.41924 0.11153
LEU_164 -5.28278 0.47881 3.6966 -0.46462 0.21698 0.08491 1.20829 -1.94588 -0.04243 -0.13696 -0.70804 0.17485 0 0 0 0 0 0.03251 0.0497 0.45036 0 -0.1904 0 0.18072 0.20919 0.41855 -1.56963
LYS_165 -3.69124 0.39338 3.75373 -0.29787 0.02777 0.13055 1.58341 -1.71222 -0 -0 -1.04 0.09985 0 0 0 0 0 -0.00437 0.00302 1.85457 0 0.0502 0 -1.5107 -0.08686 0.43635 -0.01043
THR_166 -3.9558 0.42662 2.19571 -0.12283 0.05493 0.0572 1.28785 -1.49726 -0.01877 -0.16062 -0.45544 -0.89314 0 0 0 0 0 0.05375 0.06371 0.08399 0 0.02393 2.26798 -1.0874 -0.24228 0.39672 -1.52115
GLN_167 -2.68795 0.38337 2.80545 -0.27017 0.03878 0.21066 0.74961 -1.22105 -0 -0 0.13434 -0.49653 0 0 0 0 0 -0.06453 0.01168 0 2.8468 -0.14043 0 -0.18838 -0.38758 0.28067 2.00474
SER_168 -3.03748 0.28404 2.7718 -0.02925 0.01474 0.02799 1.31877 -1.38475 -0 -0 -0.89782 -0.06694 0 0 0 0 0 -0.05982 0.01033 0.56756 0 -0.15182 0.61291 -0.77834 -0.51764 0.17463 -1.14109
ALA_169 -3.75061 0.67454 2.04299 -0.02548 0.00027 0 1.57806 -1.70042 -0.01286 -0.12361 0.13856 -0.2478 0 0 0 0 0 -0.05006 0 0 0 -0.03142 0 1.8394 -0.62054 0.75832 0.46934
PRO_170 -4.12611 0.85788 2.66011 -0.11085 0.01349 0.06948 1.53898 -1.09877 -0 -0 -1.18979 0.62456 0 0 0 0 0 0.01442 0.009 0.28985 0 0.01778 0 -2.4119 -0.2541 1.02082 -2.07514
ASP_171 -1.87041 0.18844 2.53727 -0.10398 0.01757 0.334 0.68088 -1.1229 -0.01469 -0.09754 -0.02561 -0.40915 0 0 0 0 0 0.05645 0.00458 0 2.11506 0.19712 0 -2.3716 4.6994 0.60779 5.4227
ARG_172 -7.21413 0.99729 7.90443 -0.44432 0.04976 0.21853 3.40254 -3.20099 -0 -0 -6.06224 0.57485 0 0 -0.48862 -0.65572 0 -0.00785 0.35613 1.97064 0 0.09091 0 -1.2888 4.52588 0.60321 1.33148
ALA_173 -3.44466 0.4341 1.46405 -0.0303 0.0154 0 1.33314 -1.27486 -0.00505 -0.01486 -0.65741 -0.52137 0 0 0 0 0 0.19104 0 0 0 -0.10582 0 1.8394 0.1104 0.62182 -0.04497
LEU_174 -6.58567 1.23532 2.96172 -0.64419 0.22359 0.19997 1.37532 -2.10235 -0 -0 -1.02303 0.21833 0 0 0 0 0 0.30487 0.15686 0.55323 0 -0.37667 0 0.18072 0.14826 0.91254 -2.26117
VAL_175 -6.43959 1.22058 0.84715 -0.33434 0.38586 0.07221 1.48252 -1.67275 -0.00854 -0.03307 -0.75026 -0.65042 0 0 0 0 0 0.00289 0.03995 0.12356 0 -0.29968 0 1.9342 -0.24503 1.08459 -3.24017
SER_176 -1.72059 0.16332 0.93341 -0.03031 0.00015 0.05368 0.15892 -0.6404 -0.01435 -0.11885 -0.25125 -0.94968 0 0 0 0 0 0.01289 0.02134 0.44395 0 0.26875 0.63605 -0.77834 -0.00139 0.50887 -1.30384
VAL_177 -6.34963 1.27717 0.57574 -0.30023 0.24725 0.05618 1.12867 -1.53243 -0.02344 -0.22299 -0.37428 -0.40725 0 0 0 0 0 0.00029 0.16706 0.15424 0 -0.42971 0 1.9342 0.06226 1.09453 -2.94236
PRO_178 -3.26635 0.65434 2.19147 -0.12127 0.00592 0.08797 1.11522 -1.16564 -0 -0 -0.85134 0.23386 0 0 0 0 0 0.0221 0.0008 0.15213 0 -0.96972 0 -2.4119 -0.55204 1.31026 -3.56418
ASP_179 -2.05858 0.26787 2.36152 -0.12051 0.00706 0.35297 0.59446 -1.12766 -0.00909 -0.10414 -0.6966 -0.79173 0 0 0 0 0 -0.0046 0.07298 0 3.08359 -0.64975 0 -2.3716 -0.2567 0.67 -0.7805
LEU_180 -3.68226 0.23952 2.95075 -0.55202 0.31381 0.17691 1.59547 -1.65589 -0 -0 -2.73161 -0.02403 0 0 -0.8124 0 0 0.06646 0.03153 0.19059 0 0.4665 0 0.18072 0.55592 0.70042 -1.9896
ALA_181 -4.47815 0.96533 2.90123 -0.02256 0 0 1.89705 -2.05058 -0 -0 -1.16165 -0.17813 0 0 0 0 0 -0.01827 0 0 0 -0.18583 0 1.8394 0.02631 0.62754 0.1617
SER_182 -3.99341 0.62044 3.27237 -0.02732 0.0007 0.02411 1.87969 -1.65025 -0.00018 -0.00297 -1.97707 -0.36348 0 0 0 0 0 0.10293 0.02351 0.48357 0 0.04616 0.6003 -0.77834 -0.3813 0.50964 -1.6109
LEU_183 -8.02165 1.20485 3.56752 -0.73926 0.43433 0.35464 2.55695 -2.57986 -0.00133 -0.00909 -1.46797 0.11061 0 0 0 0 0 0.05206 0.15183 0.60749 0 -0.09474 0 0.18072 1.07537 1.77271 -0.8448
PRO_184 -6.69054 0.90927 3.49454 -0.06901 0 0.04258 1.53809 -1.70403 -0 -0 -0.75444 0.6411 0 0 0 0 0 -0.13871 0.01667 0.15536 0 -0.17379 0 -2.4119 1.18069 1.79122 -2.1729
LEU_185 -5.65097 0.50434 4.8671 -0.48865 0.20702 0.10874 2.89911 -2.59131 -0 -0 -2.92583 0.22985 0 0 0 0 0 -0.03866 0.1206 0.50742 0 -0.21341 0 0.18072 0.08342 0.4492 -1.75129
LEU_186 -10.5889 1.58226 4.52223 -0.49472 0.16846 0.10243 3.72368 -3.58071 -0 -0 -1.76357 0.23859 0 0 0 0 0 -0.02796 0.17061 0.47468 0 -0.24936 0 0.18072 -0.12784 0.83777 -4.83165
ALA_187 -6.98763 0.83469 3.05179 -0.02107 0 0 2.63816 -2.90806 -0.00018 -0.00297 -3.01839 -0.33388 0 0 0 0 0 0.00111 0 0 0 -0.15682 0 1.8394 -0.2124 0.92461 -4.35164
LEU_188 -8.28017 0.74775 3.70639 -0.48669 0.28565 0.12274 2.34083 -2.93366 -0.00133 -0.00909 -1.73656 0.19097 0 0 0 0 0 0.14879 0.03041 0.24071 0 -0.26364 0 0.18072 -0.21275 0.61936 -5.30958
SER_189 -4.62095 0.43293 4.40992 -0.03086 0.0001 0.0211 2.16618 -2.28022 -0 -0 -2.22534 -0.12508 0 0 0 0 0 0.18297 0.02425 0.53094 0 0.29107 1.9266 -0.77834 -0.13602 0.51415 0.30339
ALA_190 -5.79041 1.1365 3.36473 -0.02193 0 0 2.77808 -2.61326 -0 -0 -2.60899 -0.30616 0 0 0 0 0 -0.03216 0 0 0 0.26442 0 1.8394 0.20836 0.681 -1.10041
GLY_191 -4.64241 0.48897 4.326 -5e-05 0 0 2.19996 -2.54166 -0.01056 -0.0802 -0.85331 -0.41358 0 0 0 0 0 -0.1273 0 0 0 0.40737 0 0.83697 0.35536 0.81931 0.76489
GLY_192 -3.02522 0.24655 3.33984 -4e-05 0 0 2.05871 -1.72339 -0 -0 -2.34478 -0.43122 0 0 0 0 0 -0.09499 0 0 0 0.38681 0 0.83697 0.26379 0.5119 0.02493
VAL_193 -5.54435 0.63009 2.68846 -0.23889 0.09237 0.03885 1.36733 -1.87636 -0.02272 -0.17083 -1.12856 -0.03105 0 0 0 0 0 0.13984 0.04037 1.16084 0 -0.46272 0 1.9342 0.26545 0.57088 -0.5468
LEU_194 -9.21084 0.99135 4.29893 -0.65865 0.35663 0.26293 3.3687 -3.16007 -0.00378 -0.01421 -2.17982 -0.04685 0 0 0 0 0 -0.00604 0.0031 0.91279 0 -0.0447 0 0.18072 0.62466 0.90414 -3.42102
ALA_195 -6.4229 1.7959 3.02282 -0.02564 0.002 0 2.67916 -2.74888 -0.0301 -0.10211 -1.53419 -0.38662 0 0 0 0 0 -0.09248 0 0 0 -0.27265 0 1.8394 0.13039 0.95849 -1.18741
SER_196 -5.88214 0.602 4.54302 -0.02853 4e-05 0.04681 2.47757 -2.54785 -0 -0 -0.88192 -0.97689 0 0 0 0 0 -0.04711 0 0.15881 0 -0.2732 0.6114 -0.77834 -0.68969 0.55088 -3.11515
SER_197 -7.76022 1.1172 6.75193 -0.03993 2e-05 0.05423 3.99761 -3.55928 -0 -0 -2.98777 -0.64903 0 0 0 0 0 0.04157 0.03244 0.1862 0 -0.2225 1.7275 -0.77834 -0.65535 0.56646 -2.17728
VAL_198 -7.40431 0.87979 3.08346 -0.29376 0.12599 0.0594 3.01114 -2.80866 -0.00378 -0.01421 -2.43765 -0.03514 0 0 0 0 0 -0.03889 0.05192 0.03662 0 -0.31849 0 1.9342 -0.3559 0.7393 -3.78897
ASP_199 -6.74219 0.51816 8.06373 -0.10829 0.02716 0.34931 3.35433 -3.68849 -0.02277 -0.08617 -4.47768 0.18833 0 0 -0.38363 0 0 0.09188 0.0001 0 2.01681 -0.17142 0 -2.3716 -0.14315 0.73769 -2.84789
TYR_200 -11.5291 1.30813 4.77705 -0.5466 0.05411 0.22547 4.01431 -3.66579 -0 -0 -3.07611 -0.29286 0 0 -0.38216 0 0 0.32477 0.10736 0 2.46034 0.13532 0.02548 1.2797 -0.22087 0.92159 -4.07988
LEU_201 -10.1653 1.48968 3.50027 -0.48183 0.22143 0.12341 2.92914 -3.3732 -0.00141 -0.02552 -2.45763 0.16884 0 0 0 0 0 0.16341 0.37457 0.32698 0 -0.30421 0 0.18072 -0.24461 1.01306 -6.56223
SER_202 -5.72661 0.59744 6.02591 -0.02911 2e-05 0.01962 2.70566 -3.00757 -0.03123 -0.13791 -2.02745 -0.00969 0 0 0 0 0 0.1426 0.01623 0.5092 0 0.30653 1.77151 -0.77834 -0.16255 0.82146 1.00568
LEU_203 -9.29636 1.36562 4.04025 -0.47817 0.25179 0.10892 2.84482 -3.11221 -0.0206 -0.13774 -0.60697 0.26378 0 0 0 0 0 0.10221 0.12278 0.46662 0 -0.24724 0 0.18072 -0.12082 0.63128 -3.64132
ALA_204 -6.42983 0.88342 4.1989 -0.02378 0 0 3.56708 -3.05983 -0 -0 -2.64334 -0.32849 0 0 0 0 0 -0.05554 0 0 0 -0.26161 0 1.8394 -0.47187 0.71669 -2.06882
TRP_205 -7.10924 0.6167 4.68855 -1.14549 0.03591 0.51773 3.04753 -2.81824 -0.00724 -0.03382 -2.54185 -0.31838 0 0 0 0 0 -0.03936 0.03963 0 2.00659 -0.22177 0 1.6906 -0.26755 0.61991 -1.23981
ASP_206 -4.2482 0.41854 6.69657 -0.11955 0.02248 0.38204 2.30429 -2.75505 -0.03124 -0.13792 -4.7747 -0.32596 0 0 -0.90047 0 0 -0.11496 0.10296 0 1.89535 -0.01661 0 -2.3716 -0.07295 0.91221 -3.13478
ASN_207 -6.68242 0.97303 5.49525 -0.36004 0.02312 0.72028 2.20122 -2.94615 -0.05894 -0.27032 -1.13472 -1.10158 0 0 0 0 0 -0.05648 0.0449 0 2.32252 -0.63542 0 -0.93687 -0.34606 1.02758 -1.72109
ASP_208 -3.11801 0.24943 3.27683 -0.12473 0.04375 0.39524 0.96987 -1.70423 -0.00724 -0.03382 -1.10234 -0.84105 0 0 0 0 0 -0.08912 0.0052 0 2.47026 -0.58188 0 -2.3716 -0.46306 0.46882 -2.55769
LEU_209 -6.93161 0.90739 3.81191 -0.63614 0.23494 0.19913 2.26064 -2.61121 -0.03726 -0.15418 -0.24824 0.21988 0 0 0 0 0 -0.07053 0.10184 0.59889 0 -0.33183 0 0.18072 -0.27042 0.50057 -2.27552
ASP_210 -5.05794 0.22679 5.77564 -0.12103 0.0164 0.36986 2.44546 -2.77659 -0.00351 -0.0183 -4.03444 -0.28214 0 0 -0.8124 0 0 0.02248 0.01302 0 2.55716 -0.40289 0 -2.3716 -0.16125 0.6357 -3.97959
ASN_211 -4.60832 0.70723 3.87936 -0.32495 0.1255 0.58622 2.91408 -2.14528 -0 -0 -1.74385 -0.68899 0 0 -0.92287 0 0 0.04586 0.01407 0 1.98198 -0.70952 0 -0.93687 0.13118 0.55296 -1.1422
LEU_212 -10.1313 2.0412 2.98085 -0.52576 0.20734 0.16762 2.91378 -2.91131 -0 -0 -1.11905 0.08916 0 0 0 0 0 0.1389 0.07871 0.06467 0 0.11481 0 0.18072 0.78446 0.99759 -3.92765
ASP_213 -4.81994 1.00692 6.00439 -0.2539 0.007 0.82532 2.63061 -2.66331 -0 -0 -2.75683 0.17902 0 0 -1.41149 0 0 -0.02633 0.00105 0 3.48397 -0.01889 0 -2.3716 0.2895 0.90757 1.01307
ASP_214 -3.52864 0.47481 3.4548 -0.11028 0.0099 0.34426 1.52354 -1.75051 -0.03571 -0.27767 -1.28107 -0.29751 0 0 0 0 0 0.00823 0.01261 0 1.85688 -0.0414 0 -2.3716 -0.4132 0.78527 -1.63729
PHE_215 -8.57181 0.86412 1.16145 -0.60329 0.04222 0.29644 2.03275 -1.87575 -0.00241 -0.05262 -2.54236 0.00253 0 0 0 0 0 0.1267 0.08209 0 2.20845 -0.00123 0 1.0402 -0.07249 1.09204 -4.77296
GLN_216 -5.23721 0.43885 5.81966 -0.6785 0.09576 0.47294 2.5976 -2.48244 -0.00011 -0.00167 -4.07487 -0.29181 0 0 -1.04537 -0.65572 0 -0.03947 0.51169 0 2.79318 0.05612 0 -0.18838 0.07647 0.93585 -0.89744
THR_217 -4.66821 0.45498 2.53126 -0.1699 0.07744 0.06243 1.01856 -1.72956 -0.01571 -0.19046 -0.7244 -0.34765 0 0 -1.04537 0 0 -0.11388 0.00347 0.04268 0 0.0449 2.28527 -1.0874 -0.09999 0.70128 -2.97028
GLY_218 -3.21766 0.55815 2.72801 -0.0001 0 0 1.86669 -1.53631 -0.01291 -0.15437 -1.41853 -0.37068 0 0 0 0 0 -0.07216 0 0 0 -1.51488 0 0.83697 0.11986 0.43735 -1.75056
ASP_219 -2.19164 0.06945 2.84075 -0.23118 0.03775 0.75909 1.11994 -1.34143 -0.02198 -0.24933 -1.13272 -0.67558 0 0 0 0 0 0.03509 0.04523 0 2.03212 -0.64838 0 -2.3716 0.11513 0.37637 -1.43292
PHE_220 -9.88999 1.50302 3.61776 -0.59547 0.19381 0.29734 2.2349 -2.91125 -0.01332 -0.06642 -1.92434 0.27966 0 0 0 0 0 0.02426 0.00313 0 2.77934 -0.26793 0 1.0402 -0.1596 0.57703 -3.27788
LEU_221 -6.44482 0.82088 1.37592 -0.53654 0.22765 0.15301 1.50491 -1.61826 -0 -0 -0.69618 0.08552 0 0 0 0 0 -0.00752 0.07129 0.62205 0 0.00389 0 0.18072 0.05264 0.59166 -3.6132
ARG_222 -5.58868 0.3299 5.71194 -0.60938 0.08723 0.40004 2.74174 -2.53985 -0.03074 -0.1522 -2.54759 0.01038 0 0 -0.79493 -0.41929 0 -0.02697 0.02864 2.33142 0 0.12339 0 -1.2888 0.61323 0.76159 -0.85892
ALA_223 -2.36144 0.32947 1.16836 -0.02398 0 0 1.13417 -1.04083 -0.01571 -0.12233 -1.28777 -0.16359 0 0 0 0 0 -0.03334 0 0 0 -0.18017 0 1.8394 0.01572 0.62439 -0.11765
THR_224 -1.31003 0.04921 1.45406 -0.11806 0.07888 0.07382 0.52057 -0.74085 -0 -0 -0.48985 -0.59578 0 0 0 0 0 -0.0231 0.0016 0.05443 0 -0.4892 2.27366 -1.0874 -0.6541 0.1951 -0.80705
LYS_225 -1.87591 0.10065 2.7671 -0.38918 0.0732 0.17367 1.20398 -1.01122 -0 -0 -1.84353 0.20697 0 0 0 -0.85921 0 -0.10202 0.05827 1.63864 0 0.00179 0 -1.5107 -0.5111 0.21381 -1.6648
GLY_226 -1.75638 0.15493 1.83649 -0.00024 0 0 0.57832 -0.85622 -0 -0 -0.57169 -0.1812 0 0 0 0 0 -0.02083 0 0 0 -1.20132 0 0.83697 0.20823 0.20142 -0.77152
GLU_227 -2.27331 0.13489 2.65633 -0.20161 0.02886 0.2725 0.85614 -1.05375 -0.01717 -0.14233 -1.53766 -0.38708 0 0 0 0 0 0.02243 0.01317 0 3.07739 -0.00261 0 -2.7348 0.33129 0.11358 -0.84374
GLU_228 -1.69395 0.08244 2.20084 -0.20248 0.02736 0.28514 0.99063 -0.86393 -0 -0 -1.86581 -0.45011 0 0 0 -0.85921 0 0.0447 0.01389 0 2.99932 0.01349 0 -2.7348 -0.16974 0.22354 -1.95869
VAL:CtermProteinFull_229 -2.21365 0.21355 0.65782 -0.38716 0.29684 0.16664 0.31833 -0.59428 -0 -0 -0.25095 -1.49366 0 0 0 0 0 0 0.05316 0.30301 0 0 0 1.9342 -0.01802 0.28132 -0.73286
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

